REMARK ID 216963 DOMAINID 213072 MODEL 1 2022-02-19_00000253_1_11
MODEL     1
ATOM      1  N   MET A   1       1.483  -0.085   1.216  1.00  7.42           N  
ATOM      2  CA  MET A   1       1.609  -0.026  -0.235  1.00  7.42           C  
ATOM      3  C   MET A   1       2.309   1.276  -0.618  1.00  7.42           C  
ATOM      4  O   MET A   1       3.524   1.400  -0.466  1.00  7.42           O  
ATOM      5  CB  MET A   1       0.214  -0.178  -0.855  1.00  7.42           C  
ATOM      6  CG  MET A   1       0.112  -0.199  -2.394  1.00  7.42           C  
ATOM      7  SD  MET A   1      -1.594  -0.452  -2.915  1.00  7.42           S  
ATOM      8  CE  MET A   1      -2.360   1.082  -2.397  1.00  7.42           C  
ATOM      9 1H   MET A   1       1.150  -0.995   1.495  1.00  7.42           H  
ATOM     10 2H   MET A   1       2.384   0.092   1.641  1.00  7.42           H  
ATOM     11 3H   MET A   1       0.826   0.621   1.523  1.00  7.42           H  
ATOM     12  HA  MET A   1       2.236  -0.854  -0.568  1.00  7.42           H  
ATOM     13 1HB  MET A   1      -0.205  -1.118  -0.509  1.00  7.42           H  
ATOM     14 2HB  MET A   1      -0.444   0.610  -0.476  1.00  7.42           H  
ATOM     15 1HG  MET A   1       0.469   0.713  -2.850  1.00  7.42           H  
ATOM     16 2HG  MET A   1       0.714  -1.021  -2.780  1.00  7.42           H  
ATOM     17 1HE  MET A   1      -3.422   1.053  -2.633  1.00  7.42           H  
ATOM     18 2HE  MET A   1      -2.236   1.211  -1.325  1.00  7.42           H  
ATOM     19 3HE  MET A   1      -1.900   1.923  -2.911  1.00  7.42           H  
ATOM     20  N   ASP A   2       1.561   2.267  -1.091  1.00  6.73           N  
ATOM     21  CA  ASP A   2       2.156   3.569  -1.390  1.00  6.73           C  
ATOM     22  C   ASP A   2       2.678   4.132  -0.077  1.00  6.73           C  
ATOM     23  O   ASP A   2       1.926   4.196   0.903  1.00  6.73           O  
ATOM     24  CB  ASP A   2       1.141   4.516  -2.044  1.00  6.73           C  
ATOM     25  CG  ASP A   2       1.746   5.861  -2.602  1.00  6.73           C  
ATOM     26  OD1 ASP A   2       2.507   6.557  -1.928  1.00  6.73           O  
ATOM     27  OD2 ASP A   2       1.421   6.179  -3.730  1.00  6.73           O  
ATOM     28  H   ASP A   2       0.569   2.139  -1.239  1.00  6.73           H  
ATOM     29  HA  ASP A   2       2.998   3.432  -2.072  1.00  6.73           H  
ATOM     30 1HB  ASP A   2       0.650   3.995  -2.868  1.00  6.73           H  
ATOM     31 2HB  ASP A   2       0.363   4.760  -1.321  1.00  6.73           H  
ATOM     32  N   SER A   3       3.947   4.521  -0.026  1.00  5.90           N  
ATOM     33  CA  SER A   3       4.527   5.024   1.216  1.00  5.90           C  
ATOM     34  C   SER A   3       3.843   6.297   1.743  1.00  5.90           C  
ATOM     35  O   SER A   3       3.868   6.564   2.950  1.00  5.90           O  
ATOM     36  CB  SER A   3       6.009   5.289   1.015  1.00  5.90           C  
ATOM     37  OG  SER A   3       6.212   6.341   0.116  1.00  5.90           O  
ATOM     38  H   SER A   3       4.516   4.454  -0.859  1.00  5.90           H  
ATOM     39  HA  SER A   3       4.426   4.243   1.965  1.00  5.90           H  
ATOM     40 1HB  SER A   3       6.467   5.532   1.973  1.00  5.90           H  
ATOM     41 2HB  SER A   3       6.491   4.387   0.640  1.00  5.90           H  
ATOM     42  HG  SER A   3       5.754   7.097   0.494  1.00  5.90           H  
ATOM     43  N   ARG A   4       3.175   7.053   0.854  1.00  4.91           N  
ATOM     44  CA  ARG A   4       2.511   8.301   1.244  1.00  4.91           C  
ATOM     45  C   ARG A   4       1.168   8.039   1.904  1.00  4.91           C  
ATOM     46  O   ARG A   4       0.556   8.937   2.485  1.00  4.91           O  
ATOM     47  CB  ARG A   4       2.302   9.182   0.034  1.00  4.91           C  
ATOM     48  CG  ARG A   4       3.590   9.667  -0.612  1.00  4.91           C  
ATOM     49  CD  ARG A   4       3.339  10.355  -1.898  1.00  4.91           C  
ATOM     50  NE  ARG A   4       2.810   9.427  -2.884  1.00  4.91           N  
ATOM     51  CZ  ARG A   4       2.412   9.755  -4.129  1.00  4.91           C  
ATOM     52  NH1 ARG A   4       2.499  11.006  -4.559  1.00  4.91           N  
ATOM     53  NH2 ARG A   4       1.931   8.811  -4.916  1.00  4.91           N  
ATOM     54  H   ARG A   4       3.122   6.770  -0.137  1.00  4.91           H  
ATOM     55  HA  ARG A   4       3.151   8.824   1.954  1.00  4.91           H  
ATOM     56 1HB  ARG A   4       1.739   8.631  -0.720  1.00  4.91           H  
ATOM     57 2HB  ARG A   4       1.714  10.054   0.312  1.00  4.91           H  
ATOM     58 1HG  ARG A   4       4.105  10.352   0.060  1.00  4.91           H  
ATOM     59 2HG  ARG A   4       4.227   8.802  -0.814  1.00  4.91           H  
ATOM     60 1HD  ARG A   4       2.612  11.152  -1.753  1.00  4.91           H  
ATOM     61 2HD  ARG A   4       4.268  10.770  -2.282  1.00  4.91           H  
ATOM     62  HE  ARG A   4       2.722   8.428  -2.602  1.00  4.91           H  
ATOM     63 1HH1 ARG A   4       2.868  11.725  -3.952  1.00  4.91           H  
ATOM     64 2HH1 ARG A   4       2.197  11.240  -5.493  1.00  4.91           H  
ATOM     65 1HH2 ARG A   4       1.853   7.836  -4.553  1.00  4.91           H  
ATOM     66 2HH2 ARG A   4       1.625   9.027  -5.846  1.00  4.91           H  
ATOM     67  N   VAL A   5       0.706   6.803   1.791  1.00  3.86           N  
ATOM     68  CA  VAL A   5      -0.540   6.381   2.380  1.00  3.86           C  
ATOM     69  C   VAL A   5      -0.216   5.524   3.586  1.00  3.86           C  
ATOM     70  O   VAL A   5      -0.838   5.629   4.632  1.00  3.86           O  
ATOM     71  CB  VAL A   5      -1.414   5.619   1.414  1.00  3.86           C  
ATOM     72  CG1 VAL A   5      -2.610   5.170   2.147  1.00  3.86           C  
ATOM     73  CG2 VAL A   5      -1.777   6.502   0.254  1.00  3.86           C  
ATOM     74  H   VAL A   5       1.257   6.105   1.300  1.00  3.86           H  
ATOM     75  HA  VAL A   5      -1.086   7.258   2.699  1.00  3.86           H  
ATOM     76  HB  VAL A   5      -0.885   4.733   1.053  1.00  3.86           H  
ATOM     77 1HG1 VAL A   5      -3.218   4.628   1.485  1.00  3.86           H  
ATOM     78 2HG1 VAL A   5      -2.310   4.532   2.977  1.00  3.86           H  
ATOM     79 3HG1 VAL A   5      -3.158   6.027   2.526  1.00  3.86           H  
ATOM     80 1HG2 VAL A   5      -2.410   5.945  -0.432  1.00  3.86           H  
ATOM     81 2HG2 VAL A   5      -2.310   7.378   0.615  1.00  3.86           H  
ATOM     82 3HG2 VAL A   5      -0.869   6.816  -0.264  1.00  3.86           H  
ATOM     83  N   THR A   6       0.791   4.680   3.452  1.00  2.89           N  
ATOM     84  CA  THR A   6       1.217   3.808   4.532  1.00  2.89           C  
ATOM     85  C   THR A   6       1.524   4.652   5.775  1.00  2.89           C  
ATOM     86  O   THR A   6       1.152   4.302   6.893  1.00  2.89           O  
ATOM     87  CB  THR A   6       2.459   3.021   4.105  1.00  2.89           C  
ATOM     88  OG1 THR A   6       2.141   2.258   2.925  1.00  2.89           O  
ATOM     89  CG2 THR A   6       2.909   2.096   5.207  1.00  2.89           C  
ATOM     90  H   THR A   6       1.275   4.620   2.563  1.00  2.89           H  
ATOM     91  HA  THR A   6       0.410   3.115   4.770  1.00  2.89           H  
ATOM     92  HB  THR A   6       3.259   3.715   3.877  1.00  2.89           H  
ATOM     93  HG1 THR A   6       1.945   2.903   2.199  1.00  2.89           H  
ATOM     94 1HG2 THR A   6       3.793   1.549   4.883  1.00  2.89           H  
ATOM     95 2HG2 THR A   6       3.149   2.684   6.094  1.00  2.89           H  
ATOM     96 3HG2 THR A   6       2.111   1.393   5.443  1.00  2.89           H  
ATOM     97  N   ALA A   7       2.190   5.791   5.553  1.00  2.10           N  
ATOM     98  CA  ALA A   7       2.561   6.747   6.589  1.00  2.10           C  
ATOM     99  C   ALA A   7       1.418   7.710   6.982  1.00  2.10           C  
ATOM    100  O   ALA A   7       1.631   8.617   7.790  1.00  2.10           O  
ATOM    101  CB  ALA A   7       3.742   7.564   6.109  1.00  2.10           C  
ATOM    102  H   ALA A   7       2.498   6.005   4.604  1.00  2.10           H  
ATOM    103  HA  ALA A   7       2.844   6.183   7.477  1.00  2.10           H  
ATOM    104 1HB  ALA A   7       4.051   8.255   6.889  1.00  2.10           H  
ATOM    105 2HB  ALA A   7       4.568   6.897   5.861  1.00  2.10           H  
ATOM    106 3HB  ALA A   7       3.449   8.123   5.218  1.00  2.10           H  
ATOM    107  N   MET A   8       0.240   7.565   6.372  1.00  1.53           N  
ATOM    108  CA  MET A   8      -0.896   8.454   6.600  1.00  1.53           C  
ATOM    109  C   MET A   8      -1.362   8.432   8.041  1.00  1.53           C  
ATOM    110  O   MET A   8      -1.448   7.381   8.678  1.00  1.53           O  
ATOM    111  CB  MET A   8      -2.047   8.051   5.666  1.00  1.53           C  
ATOM    112  CG  MET A   8      -3.280   8.891   5.673  1.00  1.53           C  
ATOM    113  SD  MET A   8      -4.515   8.333   4.454  1.00  1.53           S  
ATOM    114  CE  MET A   8      -3.913   8.989   2.921  1.00  1.53           C  
ATOM    115  H   MET A   8       0.090   6.789   5.738  1.00  1.53           H  
ATOM    116  HA  MET A   8      -0.589   9.475   6.367  1.00  1.53           H  
ATOM    117 1HB  MET A   8      -1.687   8.064   4.661  1.00  1.53           H  
ATOM    118 2HB  MET A   8      -2.356   7.035   5.897  1.00  1.53           H  
ATOM    119 1HG  MET A   8      -3.735   8.875   6.652  1.00  1.53           H  
ATOM    120 2HG  MET A   8      -3.001   9.905   5.434  1.00  1.53           H  
ATOM    121 1HE  MET A   8      -4.587   8.712   2.122  1.00  1.53           H  
ATOM    122 2HE  MET A   8      -3.859  10.075   2.990  1.00  1.53           H  
ATOM    123 3HE  MET A   8      -2.926   8.596   2.718  1.00  1.53           H  
ATOM    124  N   THR A   9      -1.668   9.612   8.549  1.00  1.14           N  
ATOM    125  CA  THR A   9      -2.193   9.765   9.886  1.00  1.14           C  
ATOM    126  C   THR A   9      -3.689   9.560   9.920  1.00  1.14           C  
ATOM    127  O   THR A   9      -4.360   9.628   8.886  1.00  1.14           O  
ATOM    128  CB  THR A   9      -1.864  11.159  10.404  1.00  1.14           C  
ATOM    129  OG1 THR A   9      -2.482  12.117   9.533  1.00  1.14           O  
ATOM    130  CG2 THR A   9      -0.360  11.378  10.407  1.00  1.14           C  
ATOM    131  H   THR A   9      -1.540  10.450   7.977  1.00  1.14           H  
ATOM    132  HA  THR A   9      -1.726   9.020  10.532  1.00  1.14           H  
ATOM    133  HB  THR A   9      -2.257  11.280  11.411  1.00  1.14           H  
ATOM    134  HG1 THR A   9      -2.006  12.061   8.665  1.00  1.14           H  
ATOM    135 1HG2 THR A   9      -0.137  12.383  10.763  1.00  1.14           H  
ATOM    136 2HG2 THR A   9       0.113  10.647  11.060  1.00  1.14           H  
ATOM    137 3HG2 THR A   9       0.025  11.259   9.391  1.00  1.14           H  
ATOM    138  N   THR A  10      -4.226   9.421  11.123  1.00  0.90           N  
ATOM    139  CA  THR A  10      -5.658   9.264  11.289  1.00  0.90           C  
ATOM    140  C   THR A  10      -6.391  10.483  10.733  1.00  0.90           C  
ATOM    141  O   THR A  10      -7.366  10.337   9.993  1.00  0.90           O  
ATOM    142  CB  THR A  10      -5.998   9.062  12.773  1.00  0.90           C  
ATOM    143  OG1 THR A  10      -5.336   7.881  13.261  1.00  0.90           O  
ATOM    144  CG2 THR A  10      -7.467   8.877  12.927  1.00  0.90           C  
ATOM    145  H   THR A  10      -3.624   9.388  11.933  1.00  0.90           H  
ATOM    146  HA  THR A  10      -5.992   8.392  10.731  1.00  0.90           H  
ATOM    147  HB  THR A  10      -5.679   9.927  13.351  1.00  0.90           H  
ATOM    148  HG1 THR A  10      -5.786   7.566  14.061  1.00  0.90           H  
ATOM    149 1HG2 THR A  10      -7.715   8.723  13.977  1.00  0.90           H  
ATOM    150 2HG2 THR A  10      -7.988   9.757  12.556  1.00  0.90           H  
ATOM    151 3HG2 THR A  10      -7.767   8.006  12.358  1.00  0.90           H  
ATOM    152  N   SER A  11      -5.891  11.686  11.049  1.00  0.77           N  
ATOM    153  CA  SER A  11      -6.518  12.924  10.588  1.00  0.77           C  
ATOM    154  C   SER A  11      -6.515  13.030   9.063  1.00  0.77           C  
ATOM    155  O   SER A  11      -7.516  13.442   8.458  1.00  0.77           O  
ATOM    156  CB  SER A  11      -5.800  14.124  11.177  1.00  0.77           C  
ATOM    157  OG  SER A  11      -5.962  14.178  12.573  1.00  0.77           O  
ATOM    158  H   SER A  11      -5.071  11.733  11.634  1.00  0.77           H  
ATOM    159  HA  SER A  11      -7.553  12.931  10.931  1.00  0.77           H  
ATOM    160 1HB  SER A  11      -4.737  14.065  10.932  1.00  0.77           H  
ATOM    161 2HB  SER A  11      -6.189  15.035  10.726  1.00  0.77           H  
ATOM    162  HG  SER A  11      -5.525  14.986  12.859  1.00  0.77           H  
ATOM    163  N   GLN A  12      -5.403  12.652   8.424  1.00  0.70           N  
ATOM    164  CA  GLN A  12      -5.361  12.715   6.965  1.00  0.70           C  
ATOM    165  C   GLN A  12      -6.357  11.752   6.342  1.00  0.70           C  
ATOM    166  O   GLN A  12      -7.026  12.093   5.360  1.00  0.70           O  
ATOM    167  CB  GLN A  12      -3.958  12.427   6.474  1.00  0.70           C  
ATOM    168  CG  GLN A  12      -2.975  13.538   6.753  1.00  0.70           C  
ATOM    169  CD  GLN A  12      -1.562  13.099   6.526  1.00  0.70           C  
ATOM    170  OE1 GLN A  12      -1.178  12.038   7.051  1.00  0.70           O  
ATOM    171  NE2 GLN A  12      -0.785  13.871   5.773  1.00  0.70           N  
ATOM    172  H   GLN A  12      -4.575  12.332   8.937  1.00  0.70           H  
ATOM    173  HA  GLN A  12      -5.633  13.723   6.656  1.00  0.70           H  
ATOM    174 1HB  GLN A  12      -3.597  11.536   6.978  1.00  0.70           H  
ATOM    175 2HB  GLN A  12      -3.974  12.226   5.404  1.00  0.70           H  
ATOM    176 1HG  GLN A  12      -3.186  14.365   6.075  1.00  0.70           H  
ATOM    177 2HG  GLN A  12      -3.086  13.869   7.783  1.00  0.70           H  
ATOM    178 1HE2 GLN A  12       0.167  13.611   5.601  1.00  0.70           H  
ATOM    179 2HE2 GLN A  12      -1.149  14.716   5.378  1.00  0.70           H  
ATOM    180  N   LEU A  13      -6.497  10.567   6.932  1.00  0.67           N  
ATOM    181  CA  LEU A  13      -7.451   9.619   6.401  1.00  0.67           C  
ATOM    182  C   LEU A  13      -8.860  10.134   6.617  1.00  0.67           C  
ATOM    183  O   LEU A  13      -9.701   9.979   5.736  1.00  0.67           O  
ATOM    184  CB  LEU A  13      -7.251   8.217   6.950  1.00  0.67           C  
ATOM    185  CG  LEU A  13      -8.185   7.167   6.329  1.00  0.67           C  
ATOM    186  CD1 LEU A  13      -8.068   7.145   4.822  1.00  0.67           C  
ATOM    187  CD2 LEU A  13      -7.780   5.868   6.778  1.00  0.67           C  
ATOM    188  H   LEU A  13      -5.916  10.315   7.734  1.00  0.67           H  
ATOM    189  HA  LEU A  13      -7.290   9.549   5.328  1.00  0.67           H  
ATOM    190 1HB  LEU A  13      -6.240   7.921   6.778  1.00  0.67           H  
ATOM    191 2HB  LEU A  13      -7.420   8.238   8.029  1.00  0.67           H  
ATOM    192  HG  LEU A  13      -9.211   7.379   6.613  1.00  0.67           H  
ATOM    193 1HD1 LEU A  13      -8.733   6.382   4.417  1.00  0.67           H  
ATOM    194 2HD1 LEU A  13      -8.345   8.100   4.433  1.00  0.67           H  
ATOM    195 3HD1 LEU A  13      -7.051   6.917   4.538  1.00  0.67           H  
ATOM    196 1HD2 LEU A  13      -8.429   5.166   6.319  1.00  0.67           H  
ATOM    197 2HD2 LEU A  13      -6.759   5.676   6.466  1.00  0.67           H  
ATOM    198 3HD2 LEU A  13      -7.844   5.808   7.853  1.00  0.67           H  
ATOM    199  N   ARG A  14      -9.143  10.763   7.769  1.00  0.66           N  
ATOM    200  CA  ARG A  14     -10.489  11.290   7.977  1.00  0.66           C  
ATOM    201  C   ARG A  14     -10.804  12.310   6.900  1.00  0.66           C  
ATOM    202  O   ARG A  14     -11.911  12.322   6.363  1.00  0.66           O  
ATOM    203  CB  ARG A  14     -10.650  11.990   9.314  1.00  0.66           C  
ATOM    204  CG  ARG A  14     -10.628  11.106  10.486  1.00  0.66           C  
ATOM    205  CD  ARG A  14     -10.811  11.827  11.709  1.00  0.66           C  
ATOM    206  NE  ARG A  14     -10.653  10.983  12.837  1.00  0.66           N  
ATOM    207  CZ  ARG A  14     -10.840  11.393  14.104  1.00  0.66           C  
ATOM    208  NH1 ARG A  14     -11.229  12.641  14.330  1.00  0.66           N  
ATOM    209  NH2 ARG A  14     -10.656  10.560  15.122  1.00  0.66           N  
ATOM    210  H   ARG A  14      -8.434  10.850   8.497  1.00  0.66           H  
ATOM    211  HA  ARG A  14     -11.201  10.474   7.917  1.00  0.66           H  
ATOM    212 1HB  ARG A  14      -9.851  12.717   9.441  1.00  0.66           H  
ATOM    213 2HB  ARG A  14     -11.596  12.536   9.334  1.00  0.66           H  
ATOM    214 1HG  ARG A  14     -11.429  10.384  10.405  1.00  0.66           H  
ATOM    215 2HG  ARG A  14      -9.684  10.607  10.542  1.00  0.66           H  
ATOM    216 1HD  ARG A  14     -10.109  12.656  11.782  1.00  0.66           H  
ATOM    217 2HD  ARG A  14     -11.810  12.191  11.723  1.00  0.66           H  
ATOM    218  HE  ARG A  14     -10.375  10.015  12.648  1.00  0.66           H  
ATOM    219 1HH1 ARG A  14     -11.417  13.292  13.535  1.00  0.66           H  
ATOM    220 2HH1 ARG A  14     -11.381  12.959  15.275  1.00  0.66           H  
ATOM    221 1HH2 ARG A  14     -10.389   9.593  14.962  1.00  0.66           H  
ATOM    222 2HH2 ARG A  14     -10.805  10.882  16.065  1.00  0.66           H  
ATOM    223  N   THR A  15      -9.815  13.131   6.532  1.00  0.66           N  
ATOM    224  CA  THR A  15     -10.024  14.113   5.482  1.00  0.66           C  
ATOM    225  C   THR A  15     -10.326  13.408   4.163  1.00  0.66           C  
ATOM    226  O   THR A  15     -11.268  13.772   3.462  1.00  0.66           O  
ATOM    227  CB  THR A  15      -8.805  15.032   5.308  1.00  0.66           C  
ATOM    228  OG1 THR A  15      -8.564  15.752   6.530  1.00  0.66           O  
ATOM    229  CG2 THR A  15      -9.081  16.022   4.177  1.00  0.66           C  
ATOM    230  H   THR A  15      -8.917  13.093   7.019  1.00  0.66           H  
ATOM    231  HA  THR A  15     -10.883  14.729   5.745  1.00  0.66           H  
ATOM    232  HB  THR A  15      -7.928  14.438   5.066  1.00  0.66           H  
ATOM    233  HG1 THR A  15      -8.354  15.115   7.238  1.00  0.66           H  
ATOM    234 1HG2 THR A  15      -8.222  16.676   4.047  1.00  0.66           H  
ATOM    235 2HG2 THR A  15      -9.266  15.474   3.247  1.00  0.66           H  
ATOM    236 3HG2 THR A  15      -9.959  16.618   4.421  1.00  0.66           H  
ATOM    237  N   TRP A  16      -9.557  12.365   3.837  1.00  0.66           N  
ATOM    238  CA  TRP A  16      -9.787  11.636   2.594  1.00  0.66           C  
ATOM    239  C   TRP A  16     -11.200  11.038   2.590  1.00  0.66           C  
ATOM    240  O   TRP A  16     -11.924  11.147   1.595  1.00  0.66           O  
ATOM    241  CB  TRP A  16      -8.776  10.501   2.423  1.00  0.66           C  
ATOM    242  CG  TRP A  16      -8.903   9.779   1.110  1.00  0.66           C  
ATOM    243  CD1 TRP A  16      -8.245  10.065  -0.051  1.00  0.66           C  
ATOM    244  CD2 TRP A  16      -9.782   8.676   0.808  1.00  0.66           C  
ATOM    245  NE1 TRP A  16      -8.645   9.202  -1.046  1.00  0.66           N  
ATOM    246  CE2 TRP A  16      -9.590   8.351  -0.535  1.00  0.66           C  
ATOM    247  CE3 TRP A  16     -10.695   7.956   1.545  1.00  0.66           C  
ATOM    248  CZ2 TRP A  16     -10.290   7.325  -1.138  1.00  0.66           C  
ATOM    249  CZ3 TRP A  16     -11.392   6.958   0.936  1.00  0.66           C  
ATOM    250  CH2 TRP A  16     -11.203   6.642  -0.350  1.00  0.66           C  
ATOM    251  H   TRP A  16      -8.782  12.102   4.449  1.00  0.66           H  
ATOM    252  HA  TRP A  16      -9.696  12.330   1.760  1.00  0.66           H  
ATOM    253 1HB  TRP A  16      -7.761  10.888   2.527  1.00  0.66           H  
ATOM    254 2HB  TRP A  16      -8.932   9.793   3.209  1.00  0.66           H  
ATOM    255  HD1 TRP A  16      -7.509  10.857  -0.172  1.00  0.66           H  
ATOM    256  HE1 TRP A  16      -8.307   9.201  -1.997  1.00  0.66           H  
ATOM    257  HE3 TRP A  16     -10.856   8.179   2.587  1.00  0.66           H  
ATOM    258  HZ2 TRP A  16     -10.147   7.056  -2.186  1.00  0.66           H  
ATOM    259  HZ3 TRP A  16     -12.101   6.412   1.521  1.00  0.66           H  
ATOM    260  HH2 TRP A  16     -11.782   5.833  -0.762  1.00  0.66           H  
ATOM    261  N   LEU A  17     -11.596  10.421   3.710  1.00  0.66           N  
ATOM    262  CA  LEU A  17     -12.912   9.809   3.832  1.00  0.66           C  
ATOM    263  C   LEU A  17     -13.985  10.869   3.692  1.00  0.66           C  
ATOM    264  O   LEU A  17     -14.970  10.661   2.986  1.00  0.66           O  
ATOM    265  CB  LEU A  17     -13.030   9.128   5.193  1.00  0.66           C  
ATOM    266  CG  LEU A  17     -12.205   7.852   5.435  1.00  0.66           C  
ATOM    267  CD1 LEU A  17     -12.220   7.505   6.908  1.00  0.66           C  
ATOM    268  CD2 LEU A  17     -12.812   6.742   4.681  1.00  0.66           C  
ATOM    269  H   LEU A  17     -10.954  10.369   4.496  1.00  0.66           H  
ATOM    270  HA  LEU A  17     -13.040   9.075   3.039  1.00  0.66           H  
ATOM    271 1HB  LEU A  17     -12.688   9.848   5.918  1.00  0.66           H  
ATOM    272 2HB  LEU A  17     -14.076   8.904   5.391  1.00  0.66           H  
ATOM    273  HG  LEU A  17     -11.176   8.007   5.115  1.00  0.66           H  
ATOM    274 1HD1 LEU A  17     -11.649   6.606   7.076  1.00  0.66           H  
ATOM    275 2HD1 LEU A  17     -11.781   8.312   7.475  1.00  0.66           H  
ATOM    276 3HD1 LEU A  17     -13.243   7.354   7.234  1.00  0.66           H  
ATOM    277 1HD2 LEU A  17     -12.243   5.840   4.861  1.00  0.66           H  
ATOM    278 2HD2 LEU A  17     -13.837   6.596   5.016  1.00  0.66           H  
ATOM    279 3HD2 LEU A  17     -12.804   6.986   3.634  1.00  0.66           H  
ATOM    280  N   ARG A  18     -13.773  12.036   4.307  1.00  0.66           N  
ATOM    281  CA  ARG A  18     -14.719  13.128   4.187  1.00  0.66           C  
ATOM    282  C   ARG A  18     -14.907  13.470   2.730  1.00  0.66           C  
ATOM    283  O   ARG A  18     -16.035  13.527   2.250  1.00  0.66           O  
ATOM    284  CB  ARG A  18     -14.232  14.384   4.894  1.00  0.66           C  
ATOM    285  CG  ARG A  18     -15.189  15.555   4.788  1.00  0.66           C  
ATOM    286  CD  ARG A  18     -14.569  16.866   5.066  1.00  0.66           C  
ATOM    287  NE  ARG A  18     -13.603  17.266   4.028  1.00  0.66           N  
ATOM    288  CZ  ARG A  18     -12.767  18.309   4.115  1.00  0.66           C  
ATOM    289  NH1 ARG A  18     -12.752  19.079   5.185  1.00  0.66           N  
ATOM    290  NH2 ARG A  18     -11.966  18.551   3.102  1.00  0.66           N  
ATOM    291  H   ARG A  18     -12.950  12.162   4.887  1.00  0.66           H  
ATOM    292  HA  ARG A  18     -15.676  12.821   4.605  1.00  0.66           H  
ATOM    293 1HB  ARG A  18     -14.060  14.168   5.949  1.00  0.66           H  
ATOM    294 2HB  ARG A  18     -13.291  14.707   4.469  1.00  0.66           H  
ATOM    295 1HG  ARG A  18     -15.599  15.582   3.788  1.00  0.66           H  
ATOM    296 2HG  ARG A  18     -15.974  15.433   5.495  1.00  0.66           H  
ATOM    297 1HD  ARG A  18     -15.352  17.625   5.116  1.00  0.66           H  
ATOM    298 2HD  ARG A  18     -14.046  16.821   6.020  1.00  0.66           H  
ATOM    299  HE  ARG A  18     -13.538  16.721   3.145  1.00  0.66           H  
ATOM    300 1HH1 ARG A  18     -13.374  18.884   5.957  1.00  0.66           H  
ATOM    301 2HH1 ARG A  18     -12.117  19.861   5.232  1.00  0.66           H  
ATOM    302 1HH2 ARG A  18     -12.015  17.913   2.279  1.00  0.66           H  
ATOM    303 2HH2 ARG A  18     -11.325  19.322   3.122  1.00  0.66           H  
ATOM    304  N   ASP A  19     -13.797  13.680   2.016  1.00  0.67           N  
ATOM    305  CA  ASP A  19     -13.860  14.062   0.615  1.00  0.67           C  
ATOM    306  C   ASP A  19     -14.544  12.993  -0.233  1.00  0.67           C  
ATOM    307  O   ASP A  19     -15.328  13.311  -1.134  1.00  0.67           O  
ATOM    308  CB  ASP A  19     -12.460  14.368   0.083  1.00  0.67           C  
ATOM    309  CG  ASP A  19     -11.873  15.700   0.653  1.00  0.67           C  
ATOM    310  OD1 ASP A  19     -12.609  16.471   1.264  1.00  0.67           O  
ATOM    311  OD2 ASP A  19     -10.708  15.943   0.437  1.00  0.67           O  
ATOM    312  H   ASP A  19     -12.887  13.588   2.471  1.00  0.67           H  
ATOM    313  HA  ASP A  19     -14.446  14.968   0.538  1.00  0.67           H  
ATOM    314 1HB  ASP A  19     -11.791  13.548   0.358  1.00  0.67           H  
ATOM    315 2HB  ASP A  19     -12.484  14.423  -1.003  1.00  0.67           H  
ATOM    316  N   TRP A  20     -14.307  11.717   0.085  1.00  0.69           N  
ATOM    317  CA  TRP A  20     -14.973  10.650  -0.644  1.00  0.69           C  
ATOM    318  C   TRP A  20     -16.486  10.797  -0.455  1.00  0.69           C  
ATOM    319  O   TRP A  20     -17.263  10.727  -1.422  1.00  0.69           O  
ATOM    320  CB  TRP A  20     -14.524   9.258  -0.166  1.00  0.69           C  
ATOM    321  CG  TRP A  20     -15.223   8.190  -0.923  1.00  0.69           C  
ATOM    322  CD1 TRP A  20     -14.828   7.601  -2.080  1.00  0.69           C  
ATOM    323  CD2 TRP A  20     -16.502   7.615  -0.597  1.00  0.69           C  
ATOM    324  NE1 TRP A  20     -15.777   6.702  -2.493  1.00  0.69           N  
ATOM    325  CE2 TRP A  20     -16.810   6.712  -1.595  1.00  0.69           C  
ATOM    326  CE3 TRP A  20     -17.396   7.801   0.451  1.00  0.69           C  
ATOM    327  CZ2 TRP A  20     -17.985   6.009  -1.582  1.00  0.69           C  
ATOM    328  CZ3 TRP A  20     -18.553   7.103   0.469  1.00  0.69           C  
ATOM    329  CH2 TRP A  20     -18.845   6.236  -0.518  1.00  0.69           C  
ATOM    330  H   TRP A  20     -13.635  11.491   0.820  1.00  0.69           H  
ATOM    331  HA  TRP A  20     -14.740  10.749  -1.702  1.00  0.69           H  
ATOM    332 1HB  TRP A  20     -13.444   9.150  -0.296  1.00  0.69           H  
ATOM    333 2HB  TRP A  20     -14.742   9.139   0.894  1.00  0.69           H  
ATOM    334  HD1 TRP A  20     -13.899   7.817  -2.609  1.00  0.69           H  
ATOM    335  HE1 TRP A  20     -15.719   6.133  -3.331  1.00  0.69           H  
ATOM    336  HE3 TRP A  20     -17.162   8.484   1.242  1.00  0.69           H  
ATOM    337  HZ2 TRP A  20     -18.247   5.301  -2.357  1.00  0.69           H  
ATOM    338  HZ3 TRP A  20     -19.228   7.261   1.294  1.00  0.69           H  
ATOM    339  HH2 TRP A  20     -19.761   5.703  -0.470  1.00  0.69           H  
ATOM    340  N   VAL A  21     -16.906  11.027   0.796  1.00  0.72           N  
ATOM    341  CA  VAL A  21     -18.318  11.166   1.102  1.00  0.72           C  
ATOM    342  C   VAL A  21     -18.897  12.382   0.418  1.00  0.72           C  
ATOM    343  O   VAL A  21     -19.989  12.313  -0.144  1.00  0.72           O  
ATOM    344  CB  VAL A  21     -18.578  11.301   2.612  1.00  0.72           C  
ATOM    345  CG1 VAL A  21     -20.052  11.640   2.825  1.00  0.72           C  
ATOM    346  CG2 VAL A  21     -18.202  10.014   3.354  1.00  0.72           C  
ATOM    347  H   VAL A  21     -16.221  11.085   1.552  1.00  0.72           H  
ATOM    348  HA  VAL A  21     -18.843  10.284   0.742  1.00  0.72           H  
ATOM    349  HB  VAL A  21     -17.987  12.118   3.000  1.00  0.72           H  
ATOM    350 1HG1 VAL A  21     -20.231  11.769   3.878  1.00  0.72           H  
ATOM    351 2HG1 VAL A  21     -20.298  12.559   2.303  1.00  0.72           H  
ATOM    352 3HG1 VAL A  21     -20.675  10.853   2.441  1.00  0.72           H  
ATOM    353 1HG2 VAL A  21     -18.398  10.138   4.416  1.00  0.72           H  
ATOM    354 2HG2 VAL A  21     -18.767   9.194   2.980  1.00  0.72           H  
ATOM    355 3HG2 VAL A  21     -17.161   9.805   3.207  1.00  0.72           H  
ATOM    356  N   LEU A  22     -18.182  13.504   0.438  1.00  0.76           N  
ATOM    357  CA  LEU A  22     -18.726  14.715  -0.152  1.00  0.76           C  
ATOM    358  C   LEU A  22     -18.979  14.515  -1.632  1.00  0.76           C  
ATOM    359  O   LEU A  22     -20.045  14.887  -2.139  1.00  0.76           O  
ATOM    360  CB  LEU A  22     -17.723  15.865  -0.006  1.00  0.76           C  
ATOM    361  CG  LEU A  22     -17.475  16.320   1.394  1.00  0.76           C  
ATOM    362  CD1 LEU A  22     -16.352  17.335   1.418  1.00  0.76           C  
ATOM    363  CD2 LEU A  22     -18.717  16.847   1.944  1.00  0.76           C  
ATOM    364  H   LEU A  22     -17.279  13.516   0.907  1.00  0.76           H  
ATOM    365  HA  LEU A  22     -19.661  14.964   0.345  1.00  0.76           H  
ATOM    366 1HB  LEU A  22     -16.771  15.553  -0.431  1.00  0.76           H  
ATOM    367 2HB  LEU A  22     -18.094  16.721  -0.571  1.00  0.76           H  
ATOM    368  HG  LEU A  22     -17.175  15.498   1.965  1.00  0.76           H  
ATOM    369 1HD1 LEU A  22     -16.156  17.633   2.429  1.00  0.76           H  
ATOM    370 2HD1 LEU A  22     -15.450  16.903   1.005  1.00  0.76           H  
ATOM    371 3HD1 LEU A  22     -16.638  18.202   0.828  1.00  0.76           H  
ATOM    372 1HD2 LEU A  22     -18.590  17.152   2.961  1.00  0.76           H  
ATOM    373 2HD2 LEU A  22     -19.006  17.672   1.366  1.00  0.76           H  
ATOM    374 3HD2 LEU A  22     -19.469  16.081   1.898  1.00  0.76           H  
ATOM    375  N   ALA A  23     -18.018  13.872  -2.315  1.00  0.80           N  
ATOM    376  CA  ALA A  23     -18.121  13.594  -3.740  1.00  0.80           C  
ATOM    377  C   ALA A  23     -19.281  12.658  -4.052  1.00  0.80           C  
ATOM    378  O   ALA A  23     -20.013  12.856  -5.025  1.00  0.80           O  
ATOM    379  CB  ALA A  23     -16.820  12.975  -4.227  1.00  0.80           C  
ATOM    380  H   ALA A  23     -17.163  13.590  -1.829  1.00  0.80           H  
ATOM    381  HA  ALA A  23     -18.293  14.536  -4.258  1.00  0.80           H  
ATOM    382 1HB  ALA A  23     -16.883  12.788  -5.296  1.00  0.80           H  
ATOM    383 2HB  ALA A  23     -15.995  13.656  -4.020  1.00  0.80           H  
ATOM    384 3HB  ALA A  23     -16.652  12.034  -3.700  1.00  0.80           H  
ATOM    385  N   THR A  24     -19.461  11.655  -3.198  1.00  0.84           N  
ATOM    386  CA  THR A  24     -20.495  10.645  -3.344  1.00  0.84           C  
ATOM    387  C   THR A  24     -21.901  11.189  -3.097  1.00  0.84           C  
ATOM    388  O   THR A  24     -22.844  10.856  -3.817  1.00  0.84           O  
ATOM    389  CB  THR A  24     -20.208   9.477  -2.389  1.00  0.84           C  
ATOM    390  OG1 THR A  24     -18.930   8.925  -2.708  1.00  0.84           O  
ATOM    391  CG2 THR A  24     -21.270   8.405  -2.505  1.00  0.84           C  
ATOM    392  H   THR A  24     -18.809  11.551  -2.419  1.00  0.84           H  
ATOM    393  HA  THR A  24     -20.456  10.269  -4.365  1.00  0.84           H  
ATOM    394  HB  THR A  24     -20.185   9.845  -1.364  1.00  0.84           H  
ATOM    395  HG1 THR A  24     -18.227   9.547  -2.395  1.00  0.84           H  
ATOM    396 1HG2 THR A  24     -21.044   7.597  -1.827  1.00  0.84           H  
ATOM    397 2HG2 THR A  24     -22.243   8.825  -2.251  1.00  0.84           H  
ATOM    398 3HG2 THR A  24     -21.299   8.020  -3.522  1.00  0.84           H  
ATOM    399  N   THR A  25     -22.035  12.010  -2.057  1.00  0.87           N  
ATOM    400  CA  THR A  25     -23.320  12.536  -1.624  1.00  0.87           C  
ATOM    401  C   THR A  25     -23.693  13.926  -2.172  1.00  0.87           C  
ATOM    402  O   THR A  25     -24.860  14.312  -2.101  1.00  0.87           O  
ATOM    403  CB  THR A  25     -23.352  12.558  -0.089  1.00  0.87           C  
ATOM    404  OG1 THR A  25     -22.313  13.403   0.387  1.00  0.87           O  
ATOM    405  CG2 THR A  25     -23.124  11.180   0.447  1.00  0.87           C  
ATOM    406  H   THR A  25     -21.209  12.240  -1.510  1.00  0.87           H  
ATOM    407  HA  THR A  25     -24.088  11.840  -1.958  1.00  0.87           H  
ATOM    408  HB  THR A  25     -24.314  12.932   0.259  1.00  0.87           H  
ATOM    409  HG1 THR A  25     -21.457  13.002   0.159  1.00  0.87           H  
ATOM    410 1HG2 THR A  25     -23.130  11.204   1.532  1.00  0.87           H  
ATOM    411 2HG2 THR A  25     -23.907  10.509   0.095  1.00  0.87           H  
ATOM    412 3HG2 THR A  25     -22.160  10.843   0.095  1.00  0.87           H  
ATOM    413  N   GLY A  26     -22.738  14.676  -2.739  1.00  0.89           N  
ATOM    414  CA  GLY A  26     -23.043  16.015  -3.255  1.00  0.89           C  
ATOM    415  C   GLY A  26     -23.153  17.062  -2.145  1.00  0.89           C  
ATOM    416  O   GLY A  26     -23.922  18.021  -2.245  1.00  0.89           O  
ATOM    417  H   GLY A  26     -21.775  14.353  -2.769  1.00  0.89           H  
ATOM    418 1HA  GLY A  26     -22.257  16.309  -3.951  1.00  0.89           H  
ATOM    419 2HA  GLY A  26     -23.972  15.979  -3.821  1.00  0.89           H  
ATOM    420  N   LEU A  27     -22.421  16.837  -1.065  1.00  0.89           N  
ATOM    421  CA  LEU A  27     -22.457  17.727   0.092  1.00  0.89           C  
ATOM    422  C   LEU A  27     -21.280  18.710   0.162  1.00  0.89           C  
ATOM    423  O   LEU A  27     -20.244  18.462  -0.452  1.00  0.89           O  
ATOM    424  CB  LEU A  27     -22.455  16.911   1.384  1.00  0.89           C  
ATOM    425  CG  LEU A  27     -23.615  15.998   1.633  1.00  0.89           C  
ATOM    426  CD1 LEU A  27     -23.331  15.175   2.922  1.00  0.89           C  
ATOM    427  CD2 LEU A  27     -24.867  16.829   1.772  1.00  0.89           C  
ATOM    428  H   LEU A  27     -21.787  16.038  -1.093  1.00  0.89           H  
ATOM    429  HA  LEU A  27     -23.401  18.248   0.043  1.00  0.89           H  
ATOM    430 1HB  LEU A  27     -21.592  16.277   1.364  1.00  0.89           H  
ATOM    431 2HB  LEU A  27     -22.357  17.587   2.225  1.00  0.89           H  
ATOM    432  HG  LEU A  27     -23.739  15.323   0.801  1.00  0.89           H  
ATOM    433 1HD1 LEU A  27     -24.168  14.498   3.117  1.00  0.89           H  
ATOM    434 2HD1 LEU A  27     -22.418  14.589   2.787  1.00  0.89           H  
ATOM    435 3HD1 LEU A  27     -23.203  15.852   3.769  1.00  0.89           H  
ATOM    436 1HD2 LEU A  27     -25.719  16.173   1.953  1.00  0.89           H  
ATOM    437 2HD2 LEU A  27     -24.753  17.520   2.608  1.00  0.89           H  
ATOM    438 3HD2 LEU A  27     -25.029  17.394   0.851  1.00  0.89           H  
ATOM    439  N   PRO A  28     -21.478  19.902   0.761  1.00  0.87           N  
ATOM    440  CA  PRO A  28     -20.461  20.820   1.263  1.00  0.87           C  
ATOM    441  C   PRO A  28     -19.662  20.158   2.379  1.00  0.87           C  
ATOM    442  O   PRO A  28     -20.221  19.401   3.171  1.00  0.87           O  
ATOM    443  CB  PRO A  28     -21.280  21.993   1.806  1.00  0.87           C  
ATOM    444  CG  PRO A  28     -22.595  21.923   1.070  1.00  0.87           C  
ATOM    445  CD  PRO A  28     -22.845  20.450   0.834  1.00  0.87           C  
ATOM    446  HA  PRO A  28     -19.804  21.129   0.435  1.00  0.87           H  
ATOM    447 1HB  PRO A  28     -21.400  21.894   2.897  1.00  0.87           H  
ATOM    448 2HB  PRO A  28     -20.747  22.939   1.632  1.00  0.87           H  
ATOM    449 1HG  PRO A  28     -23.389  22.391   1.677  1.00  0.87           H  
ATOM    450 2HG  PRO A  28     -22.535  22.494   0.132  1.00  0.87           H  
ATOM    451 1HD  PRO A  28     -23.406  20.001   1.657  1.00  0.87           H  
ATOM    452 2HD  PRO A  28     -23.362  20.361  -0.136  1.00  0.87           H  
ATOM    453  N   ALA A  29     -18.391  20.522   2.543  1.00  0.84           N  
ATOM    454  CA  ALA A  29     -17.581  19.978   3.649  1.00  0.84           C  
ATOM    455  C   ALA A  29     -18.203  20.291   5.003  1.00  0.84           C  
ATOM    456  O   ALA A  29     -18.080  19.523   5.955  1.00  0.84           O  
ATOM    457  CB  ALA A  29     -16.166  20.513   3.593  1.00  0.84           C  
ATOM    458  H   ALA A  29     -17.964  21.153   1.881  1.00  0.84           H  
ATOM    459  HA  ALA A  29     -17.548  18.909   3.556  1.00  0.84           H  
ATOM    460 1HB  ALA A  29     -15.585  20.080   4.402  1.00  0.84           H  
ATOM    461 2HB  ALA A  29     -15.711  20.249   2.639  1.00  0.84           H  
ATOM    462 3HB  ALA A  29     -16.183  21.597   3.702  1.00  0.84           H  
ATOM    463  N   GLU A  30     -18.909  21.408   5.071  1.00  0.79           N  
ATOM    464  CA  GLU A  30     -19.555  21.885   6.282  1.00  0.79           C  
ATOM    465  C   GLU A  30     -20.641  20.932   6.794  1.00  0.79           C  
ATOM    466  O   GLU A  30     -21.002  20.983   7.971  1.00  0.79           O  
ATOM    467  CB  GLU A  30     -20.153  23.267   6.031  1.00  0.79           C  
ATOM    468  CG  GLU A  30     -19.112  24.365   5.812  1.00  0.79           C  
ATOM    469  CD  GLU A  30     -19.717  25.727   5.544  1.00  0.79           C  
ATOM    470  OE1 GLU A  30     -20.917  25.818   5.437  1.00  0.79           O  
ATOM    471  OE2 GLU A  30     -18.973  26.675   5.447  1.00  0.79           O  
ATOM    472  H   GLU A  30     -18.985  21.966   4.236  1.00  0.79           H  
ATOM    473  HA  GLU A  30     -18.795  21.971   7.059  1.00  0.79           H  
ATOM    474 1HB  GLU A  30     -20.795  23.228   5.150  1.00  0.79           H  
ATOM    475 2HB  GLU A  30     -20.777  23.553   6.878  1.00  0.79           H  
ATOM    476 1HG  GLU A  30     -18.481  24.429   6.698  1.00  0.79           H  
ATOM    477 2HG  GLU A  30     -18.480  24.080   4.971  1.00  0.79           H  
ATOM    478  N   GLU A  31     -21.179  20.077   5.915  1.00  0.75           N  
ATOM    479  CA  GLU A  31     -22.235  19.151   6.303  1.00  0.75           C  
ATOM    480  C   GLU A  31     -21.684  17.835   6.858  1.00  0.75           C  
ATOM    481  O   GLU A  31     -22.464  16.952   7.243  1.00  0.75           O  
ATOM    482  CB  GLU A  31     -23.150  18.844   5.121  1.00  0.75           C  
ATOM    483  CG  GLU A  31     -23.926  20.039   4.561  1.00  0.75           C  
ATOM    484  CD  GLU A  31     -24.923  20.627   5.527  1.00  0.75           C  
ATOM    485  OE1 GLU A  31     -25.679  19.879   6.100  1.00  0.75           O  
ATOM    486  OE2 GLU A  31     -24.939  21.827   5.677  1.00  0.75           O  
ATOM    487  H   GLU A  31     -20.830  20.039   4.959  1.00  0.75           H  
ATOM    488  HA  GLU A  31     -22.829  19.623   7.085  1.00  0.75           H  
ATOM    489 1HB  GLU A  31     -22.546  18.446   4.316  1.00  0.75           H  
ATOM    490 2HB  GLU A  31     -23.866  18.074   5.401  1.00  0.75           H  
ATOM    491 1HG  GLU A  31     -23.214  20.810   4.268  1.00  0.75           H  
ATOM    492 2HG  GLU A  31     -24.458  19.717   3.675  1.00  0.75           H  
ATOM    493  N   ILE A  32     -20.353  17.692   6.909  1.00  0.70           N  
ATOM    494  CA  ILE A  32     -19.773  16.473   7.446  1.00  0.70           C  
ATOM    495  C   ILE A  32     -18.998  16.652   8.736  1.00  0.70           C  
ATOM    496  O   ILE A  32     -18.076  17.460   8.847  1.00  0.70           O  
ATOM    497  CB  ILE A  32     -18.879  15.724   6.451  1.00  0.70           C  
ATOM    498  CG1 ILE A  32     -19.667  15.259   5.284  1.00  0.70           C  
ATOM    499  CG2 ILE A  32     -18.147  14.587   7.108  1.00  0.70           C  
ATOM    500  CD1 ILE A  32     -18.813  14.551   4.331  1.00  0.70           C  
ATOM    501  H   ILE A  32     -19.732  18.434   6.583  1.00  0.70           H  
ATOM    502  HA  ILE A  32     -20.592  15.800   7.672  1.00  0.70           H  
ATOM    503  HB  ILE A  32     -18.146  16.429   6.055  1.00  0.70           H  
ATOM    504 1HG1 ILE A  32     -20.471  14.621   5.589  1.00  0.70           H  
ATOM    505 2HG1 ILE A  32     -20.090  16.130   4.780  1.00  0.70           H  
ATOM    506 1HG2 ILE A  32     -17.521  14.095   6.381  1.00  0.70           H  
ATOM    507 2HG2 ILE A  32     -17.527  14.961   7.920  1.00  0.70           H  
ATOM    508 3HG2 ILE A  32     -18.839  13.893   7.495  1.00  0.70           H  
ATOM    509 1HD1 ILE A  32     -19.396  14.264   3.477  1.00  0.70           H  
ATOM    510 2HD1 ILE A  32     -18.017  15.188   4.029  1.00  0.70           H  
ATOM    511 3HD1 ILE A  32     -18.392  13.666   4.805  1.00  0.70           H  
ATOM    512  N   THR A  33     -19.387  15.841   9.703  1.00  0.66           N  
ATOM    513  CA  THR A  33     -18.780  15.769  11.012  1.00  0.66           C  
ATOM    514  C   THR A  33     -18.119  14.402  11.106  1.00  0.66           C  
ATOM    515  O   THR A  33     -18.731  13.397  10.748  1.00  0.66           O  
ATOM    516  CB  THR A  33     -19.836  15.960  12.117  1.00  0.66           C  
ATOM    517  OG1 THR A  33     -20.449  17.245  11.970  1.00  0.66           O  
ATOM    518  CG2 THR A  33     -19.220  15.860  13.498  1.00  0.66           C  
ATOM    519  H   THR A  33     -20.160  15.226   9.505  1.00  0.66           H  
ATOM    520  HA  THR A  33     -18.012  16.539  11.105  1.00  0.66           H  
ATOM    521  HB  THR A  33     -20.596  15.199  12.019  1.00  0.66           H  
ATOM    522  HG1 THR A  33     -19.768  17.922  11.883  1.00  0.66           H  
ATOM    523 1HG2 THR A  33     -19.995  16.001  14.250  1.00  0.66           H  
ATOM    524 2HG2 THR A  33     -18.780  14.902  13.631  1.00  0.66           H  
ATOM    525 3HG2 THR A  33     -18.458  16.628  13.614  1.00  0.66           H  
ATOM    526  N   ASP A  34     -16.884  14.353  11.600  1.00  0.64           N  
ATOM    527  CA  ASP A  34     -16.134  13.097  11.683  1.00  0.64           C  
ATOM    528  C   ASP A  34     -16.854  12.021  12.511  1.00  0.64           C  
ATOM    529  O   ASP A  34     -16.675  10.822  12.298  1.00  0.64           O  
ATOM    530  CB  ASP A  34     -14.756  13.325  12.307  1.00  0.64           C  
ATOM    531  CG  ASP A  34     -13.745  14.095  11.446  1.00  0.64           C  
ATOM    532  OD1 ASP A  34     -14.005  14.306  10.291  1.00  0.64           O  
ATOM    533  OD2 ASP A  34     -12.661  14.389  11.953  1.00  0.64           O  
ATOM    534  H   ASP A  34     -16.441  15.213  11.892  1.00  0.64           H  
ATOM    535  HA  ASP A  34     -15.999  12.723  10.671  1.00  0.64           H  
ATOM    536 1HB  ASP A  34     -14.872  13.835  13.266  1.00  0.64           H  
ATOM    537 2HB  ASP A  34     -14.320  12.373  12.510  1.00  0.64           H  
ATOM    538  N   ASP A  35     -17.663  12.450  13.467  1.00  0.63           N  
ATOM    539  CA  ASP A  35     -18.375  11.538  14.345  1.00  0.63           C  
ATOM    540  C   ASP A  35     -19.779  11.174  13.844  1.00  0.63           C  
ATOM    541  O   ASP A  35     -20.516  10.462  14.528  1.00  0.63           O  
ATOM    542  CB  ASP A  35     -18.456  12.150  15.735  1.00  0.63           C  
ATOM    543  CG  ASP A  35     -17.083  12.267  16.377  1.00  0.63           C  
ATOM    544  OD1 ASP A  35     -16.322  11.340  16.244  1.00  0.63           O  
ATOM    545  OD2 ASP A  35     -16.801  13.276  16.974  1.00  0.63           O  
ATOM    546  H   ASP A  35     -17.779  13.441  13.590  1.00  0.63           H  
ATOM    547  HA  ASP A  35     -17.796  10.617  14.414  1.00  0.63           H  
ATOM    548 1HB  ASP A  35     -18.906  13.140  15.673  1.00  0.63           H  
ATOM    549 2HB  ASP A  35     -19.095  11.536  16.369  1.00  0.63           H  
ATOM    550  N   LYS A  36     -20.169  11.672  12.673  1.00  0.63           N  
ATOM    551  CA  LYS A  36     -21.480  11.342  12.128  1.00  0.63           C  
ATOM    552  C   LYS A  36     -21.385  10.020  11.329  1.00  0.63           C  
ATOM    553  O   LYS A  36     -20.407   9.827  10.603  1.00  0.63           O  
ATOM    554  CB  LYS A  36     -22.019  12.496  11.278  1.00  0.63           C  
ATOM    555  CG  LYS A  36     -23.423  12.288  10.715  1.00  0.63           C  
ATOM    556  CD  LYS A  36     -23.946  13.511   9.914  1.00  0.63           C  
ATOM    557  CE  LYS A  36     -24.251  14.705  10.799  1.00  0.63           C  
ATOM    558  NZ  LYS A  36     -24.826  15.846  10.009  1.00  0.63           N  
ATOM    559  H   LYS A  36     -19.548  12.262  12.121  1.00  0.63           H  
ATOM    560  HA  LYS A  36     -22.159  11.249  12.960  1.00  0.63           H  
ATOM    561 1HB  LYS A  36     -22.055  13.391  11.888  1.00  0.63           H  
ATOM    562 2HB  LYS A  36     -21.337  12.692  10.467  1.00  0.63           H  
ATOM    563 1HG  LYS A  36     -23.373  11.433  10.040  1.00  0.63           H  
ATOM    564 2HG  LYS A  36     -24.119  12.063  11.518  1.00  0.63           H  
ATOM    565 1HD  LYS A  36     -23.222  13.830   9.206  1.00  0.63           H  
ATOM    566 2HD  LYS A  36     -24.848  13.226   9.366  1.00  0.63           H  
ATOM    567 1HE  LYS A  36     -24.964  14.410  11.567  1.00  0.63           H  
ATOM    568 2HE  LYS A  36     -23.328  15.039  11.278  1.00  0.63           H  
ATOM    569 1HZ  LYS A  36     -25.013  16.623  10.627  1.00  0.63           H  
ATOM    570 2HZ  LYS A  36     -24.159  16.138   9.290  1.00  0.63           H  
ATOM    571 3HZ  LYS A  36     -25.685  15.553   9.566  1.00  0.63           H  
ATOM    572  N   PRO A  37     -22.309   9.050  11.525  1.00  0.65           N  
ATOM    573  CA  PRO A  37     -22.399   7.786  10.800  1.00  0.65           C  
ATOM    574  C   PRO A  37     -22.536   7.976   9.306  1.00  0.65           C  
ATOM    575  O   PRO A  37     -23.242   8.875   8.856  1.00  0.65           O  
ATOM    576  CB  PRO A  37     -23.668   7.153  11.377  1.00  0.65           C  
ATOM    577  CG  PRO A  37     -23.799   7.737  12.752  1.00  0.65           C  
ATOM    578  CD  PRO A  37     -23.294   9.153  12.634  1.00  0.65           C  
ATOM    579  HA  PRO A  37     -21.526   7.173  11.036  1.00  0.65           H  
ATOM    580 1HB  PRO A  37     -24.529   7.391  10.733  1.00  0.65           H  
ATOM    581 2HB  PRO A  37     -23.574   6.057  11.376  1.00  0.65           H  
ATOM    582 1HG  PRO A  37     -24.848   7.689  13.084  1.00  0.65           H  
ATOM    583 2HG  PRO A  37     -23.211   7.142  13.467  1.00  0.65           H  
ATOM    584 1HD  PRO A  37     -24.113   9.840  12.389  1.00  0.65           H  
ATOM    585 2HD  PRO A  37     -22.806   9.375  13.596  1.00  0.65           H  
ATOM    586  N   MET A  38     -21.960   7.065   8.527  1.00  0.67           N  
ATOM    587  CA  MET A  38     -22.064   7.140   7.076  1.00  0.67           C  
ATOM    588  C   MET A  38     -23.495   7.147   6.560  1.00  0.67           C  
ATOM    589  O   MET A  38     -23.846   7.879   5.624  1.00  0.67           O  
ATOM    590  CB  MET A  38     -21.304   5.998   6.418  1.00  0.67           C  
ATOM    591  CG  MET A  38     -19.800   6.085   6.452  1.00  0.67           C  
ATOM    592  SD  MET A  38     -19.063   4.626   5.715  1.00  0.67           S  
ATOM    593  CE  MET A  38     -19.517   4.744   3.980  1.00  0.67           C  
ATOM    594  H   MET A  38     -21.390   6.342   8.953  1.00  0.67           H  
ATOM    595  HA  MET A  38     -21.590   8.044   6.776  1.00  0.67           H  
ATOM    596 1HB  MET A  38     -21.564   5.073   6.935  1.00  0.67           H  
ATOM    597 2HB  MET A  38     -21.624   5.874   5.392  1.00  0.67           H  
ATOM    598 1HG  MET A  38     -19.465   6.963   5.902  1.00  0.67           H  
ATOM    599 2HG  MET A  38     -19.453   6.167   7.484  1.00  0.67           H  
ATOM    600 1HE  MET A  38     -19.112   3.893   3.444  1.00  0.67           H  
ATOM    601 2HE  MET A  38     -20.604   4.748   3.884  1.00  0.67           H  
ATOM    602 3HE  MET A  38     -19.108   5.656   3.560  1.00  0.67           H  
ATOM    603  N   GLN A  39     -24.346   6.389   7.218  1.00  0.70           N  
ATOM    604  CA  GLN A  39     -25.732   6.293   6.819  1.00  0.70           C  
ATOM    605  C   GLN A  39     -26.439   7.652   6.935  1.00  0.70           C  
ATOM    606  O   GLN A  39     -27.372   7.951   6.186  1.00  0.70           O  
ATOM    607  CB  GLN A  39     -26.415   5.215   7.665  1.00  0.70           C  
ATOM    608  CG  GLN A  39     -25.855   3.785   7.405  1.00  0.70           C  
ATOM    609  CD  GLN A  39     -24.561   3.453   8.207  1.00  0.70           C  
ATOM    610  OE1 GLN A  39     -24.418   3.851   9.370  1.00  0.70           O  
ATOM    611  NE2 GLN A  39     -23.639   2.721   7.570  1.00  0.70           N  
ATOM    612  H   GLN A  39     -24.011   5.842   7.997  1.00  0.70           H  
ATOM    613  HA  GLN A  39     -25.768   5.982   5.772  1.00  0.70           H  
ATOM    614 1HB  GLN A  39     -26.294   5.450   8.724  1.00  0.70           H  
ATOM    615 2HB  GLN A  39     -27.483   5.206   7.449  1.00  0.70           H  
ATOM    616 1HG  GLN A  39     -26.617   3.055   7.675  1.00  0.70           H  
ATOM    617 2HG  GLN A  39     -25.621   3.699   6.340  1.00  0.70           H  
ATOM    618 1HE2 GLN A  39     -22.761   2.450   8.038  1.00  0.70           H  
ATOM    619 2HE2 GLN A  39     -23.800   2.429   6.627  1.00  0.70           H  
ATOM    620  N   SER A  40     -25.943   8.527   7.814  1.00  0.73           N  
ATOM    621  CA  SER A  40     -26.562   9.818   8.052  1.00  0.73           C  
ATOM    622  C   SER A  40     -26.110  10.864   7.038  1.00  0.73           C  
ATOM    623  O   SER A  40     -26.590  12.000   7.058  1.00  0.73           O  
ATOM    624  CB  SER A  40     -26.290  10.278   9.467  1.00  0.73           C  
ATOM    625  OG  SER A  40     -26.904   9.423  10.400  1.00  0.73           O  
ATOM    626  H   SER A  40     -25.104   8.309   8.344  1.00  0.73           H  
ATOM    627  HA  SER A  40     -27.641   9.700   7.948  1.00  0.73           H  
ATOM    628 1HB  SER A  40     -25.229  10.272   9.632  1.00  0.73           H  
ATOM    629 2HB  SER A  40     -26.644  11.296   9.604  1.00  0.73           H  
ATOM    630  HG  SER A  40     -27.838   9.426  10.182  1.00  0.73           H  
ATOM    631  N   PHE A  41     -25.200  10.485   6.129  1.00  0.77           N  
ATOM    632  CA  PHE A  41     -24.785  11.409   5.089  1.00  0.77           C  
ATOM    633  C   PHE A  41     -25.549  11.030   3.823  1.00  0.77           C  
ATOM    634  O   PHE A  41     -25.355  11.644   2.775  1.00  0.77           O  
ATOM    635  CB  PHE A  41     -23.296  11.313   4.743  1.00  0.77           C  
ATOM    636  CG  PHE A  41     -22.328  11.553   5.825  1.00  0.77           C  
ATOM    637  CD1 PHE A  41     -21.455  10.567   6.100  1.00  0.77           C  
ATOM    638  CD2 PHE A  41     -22.277  12.694   6.565  1.00  0.77           C  
ATOM    639  CE1 PHE A  41     -20.531  10.660   7.092  1.00  0.77           C  
ATOM    640  CE2 PHE A  41     -21.341  12.799   7.570  1.00  0.77           C  
ATOM    641  CZ  PHE A  41     -20.475  11.772   7.832  1.00  0.77           C  
ATOM    642  H   PHE A  41     -24.801   9.547   6.140  1.00  0.77           H  
ATOM    643  HA  PHE A  41     -25.040  12.430   5.373  1.00  0.77           H  
ATOM    644 1HB  PHE A  41     -23.104  10.316   4.363  1.00  0.77           H  
ATOM    645 2HB  PHE A  41     -23.073  12.007   3.933  1.00  0.77           H  
ATOM    646  HD1 PHE A  41     -21.513   9.686   5.489  1.00  0.77           H  
ATOM    647  HD2 PHE A  41     -22.972  13.511   6.363  1.00  0.77           H  
ATOM    648  HE1 PHE A  41     -19.847   9.838   7.288  1.00  0.77           H  
ATOM    649  HE2 PHE A  41     -21.284  13.695   8.166  1.00  0.77           H  
ATOM    650  HZ  PHE A  41     -19.739  11.857   8.639  1.00  0.77           H  
ATOM    651  N   GLY A  42     -26.447  10.032   3.931  1.00  0.81           N  
ATOM    652  CA  GLY A  42     -27.191   9.553   2.779  1.00  0.81           C  
ATOM    653  C   GLY A  42     -26.479   8.421   2.032  1.00  0.81           C  
ATOM    654  O   GLY A  42     -26.811   8.137   0.882  1.00  0.81           O  
ATOM    655  H   GLY A  42     -26.618   9.562   4.820  1.00  0.81           H  
ATOM    656 1HA  GLY A  42     -28.166   9.201   3.115  1.00  0.81           H  
ATOM    657 2HA  GLY A  42     -27.373  10.381   2.096  1.00  0.81           H  
ATOM    658  N   LEU A  43     -25.502   7.772   2.666  1.00  0.84           N  
ATOM    659  CA  LEU A  43     -24.786   6.694   1.994  1.00  0.84           C  
ATOM    660  C   LEU A  43     -25.501   5.349   2.130  1.00  0.84           C  
ATOM    661  O   LEU A  43     -25.821   4.903   3.237  1.00  0.84           O  
ATOM    662  CB  LEU A  43     -23.389   6.625   2.592  1.00  0.84           C  
ATOM    663  CG  LEU A  43     -22.570   7.890   2.372  1.00  0.84           C  
ATOM    664  CD1 LEU A  43     -21.395   7.857   3.185  1.00  0.84           C  
ATOM    665  CD2 LEU A  43     -22.142   7.957   0.952  1.00  0.84           C  
ATOM    666  H   LEU A  43     -25.231   8.008   3.620  1.00  0.84           H  
ATOM    667  HA  LEU A  43     -24.708   6.934   0.932  1.00  0.84           H  
ATOM    668 1HB  LEU A  43     -23.469   6.439   3.652  1.00  0.84           H  
ATOM    669 2HB  LEU A  43     -22.853   5.792   2.136  1.00  0.84           H  
ATOM    670  HG  LEU A  43     -23.162   8.763   2.633  1.00  0.84           H  
ATOM    671 1HD1 LEU A  43     -20.849   8.735   3.013  1.00  0.84           H  
ATOM    672 2HD1 LEU A  43     -21.677   7.811   4.210  1.00  0.84           H  
ATOM    673 3HD1 LEU A  43     -20.815   7.004   2.923  1.00  0.84           H  
ATOM    674 1HD2 LEU A  43     -21.536   8.835   0.795  1.00  0.84           H  
ATOM    675 2HD2 LEU A  43     -21.556   7.088   0.737  1.00  0.84           H  
ATOM    676 3HD2 LEU A  43     -23.017   7.983   0.297  1.00  0.84           H  
ATOM    677  N   SER A  44     -25.749   4.725   0.978  1.00  0.86           N  
ATOM    678  CA  SER A  44     -26.413   3.428   0.838  1.00  0.86           C  
ATOM    679  C   SER A  44     -25.432   2.280   0.984  1.00  0.86           C  
ATOM    680  O   SER A  44     -24.223   2.508   0.982  1.00  0.86           O  
ATOM    681  CB  SER A  44     -27.044   3.329  -0.525  1.00  0.86           C  
ATOM    682  OG  SER A  44     -26.039   3.282  -1.517  1.00  0.86           O  
ATOM    683  H   SER A  44     -25.441   5.184   0.108  1.00  0.86           H  
ATOM    684  HA  SER A  44     -27.179   3.342   1.610  1.00  0.86           H  
ATOM    685 1HB  SER A  44     -27.661   2.435  -0.582  1.00  0.86           H  
ATOM    686 2HB  SER A  44     -27.687   4.190  -0.696  1.00  0.86           H  
ATOM    687  HG  SER A  44     -25.661   4.201  -1.551  1.00  0.86           H  
ATOM    688  N   SER A  45     -25.932   1.039   1.039  1.00  0.88           N  
ATOM    689  CA  SER A  45     -25.022  -0.108   1.090  1.00  0.88           C  
ATOM    690  C   SER A  45     -24.140  -0.177  -0.172  1.00  0.88           C  
ATOM    691  O   SER A  45     -23.010  -0.665  -0.125  1.00  0.88           O  
ATOM    692  CB  SER A  45     -25.816  -1.395   1.250  1.00  0.88           C  
ATOM    693  OG  SER A  45     -26.611  -1.652   0.121  1.00  0.88           O  
ATOM    694  H   SER A  45     -26.932   0.893   1.051  1.00  0.88           H  
ATOM    695  HA  SER A  45     -24.373   0.008   1.959  1.00  0.88           H  
ATOM    696 1HB  SER A  45     -25.127  -2.224   1.408  1.00  0.88           H  
ATOM    697 2HB  SER A  45     -26.447  -1.324   2.135  1.00  0.88           H  
ATOM    698  HG  SER A  45     -27.051  -2.491   0.292  1.00  0.88           H  
ATOM    699  N   ARG A  46     -24.625   0.383  -1.288  1.00  0.88           N  
ATOM    700  CA  ARG A  46     -23.843   0.432  -2.519  1.00  0.88           C  
ATOM    701  C   ARG A  46     -22.706   1.409  -2.337  1.00  0.88           C  
ATOM    702  O   ARG A  46     -21.580   1.160  -2.768  1.00  0.88           O  
ATOM    703  CB  ARG A  46     -24.657   0.838  -3.731  1.00  0.88           C  
ATOM    704  CG  ARG A  46     -23.814   0.964  -5.004  1.00  0.88           C  
ATOM    705  CD  ARG A  46     -23.158  -0.327  -5.374  1.00  0.88           C  
ATOM    706  NE  ARG A  46     -22.338  -0.201  -6.573  1.00  0.88           N  
ATOM    707  CZ  ARG A  46     -21.416  -1.103  -6.971  1.00  0.88           C  
ATOM    708  NH1 ARG A  46     -21.209  -2.193  -6.266  1.00  0.88           N  
ATOM    709  NH2 ARG A  46     -20.720  -0.892  -8.075  1.00  0.88           N  
ATOM    710  H   ARG A  46     -25.558   0.772  -1.271  1.00  0.88           H  
ATOM    711  HA  ARG A  46     -23.424  -0.557  -2.706  1.00  0.88           H  
ATOM    712 1HB  ARG A  46     -25.446   0.110  -3.910  1.00  0.88           H  
ATOM    713 2HB  ARG A  46     -25.129   1.804  -3.548  1.00  0.88           H  
ATOM    714 1HG  ARG A  46     -24.449   1.279  -5.831  1.00  0.88           H  
ATOM    715 2HG  ARG A  46     -23.034   1.711  -4.841  1.00  0.88           H  
ATOM    716 1HD  ARG A  46     -22.513  -0.650  -4.555  1.00  0.88           H  
ATOM    717 2HD  ARG A  46     -23.919  -1.085  -5.558  1.00  0.88           H  
ATOM    718  HE  ARG A  46     -22.467   0.623  -7.146  1.00  0.88           H  
ATOM    719 1HH1 ARG A  46     -21.745  -2.360  -5.426  1.00  0.88           H  
ATOM    720 2HH1 ARG A  46     -20.519  -2.866  -6.567  1.00  0.88           H  
ATOM    721 1HH2 ARG A  46     -20.879  -0.055  -8.619  1.00  0.88           H  
ATOM    722 2HH2 ARG A  46     -20.032  -1.566  -8.375  1.00  0.88           H  
ATOM    723  N   ASP A  47     -22.982   2.500  -1.635  1.00  0.87           N  
ATOM    724  CA  ASP A  47     -21.964   3.522  -1.465  1.00  0.87           C  
ATOM    725  C   ASP A  47     -20.922   2.992  -0.484  1.00  0.87           C  
ATOM    726  O   ASP A  47     -19.736   3.275  -0.628  1.00  0.87           O  
ATOM    727  CB  ASP A  47     -22.592   4.798  -0.947  1.00  0.87           C  
ATOM    728  CG  ASP A  47     -23.525   5.456  -1.942  1.00  0.87           C  
ATOM    729  OD1 ASP A  47     -23.127   5.690  -3.057  1.00  0.87           O  
ATOM    730  OD2 ASP A  47     -24.684   5.656  -1.587  1.00  0.87           O  
ATOM    731  H   ASP A  47     -23.935   2.649  -1.292  1.00  0.87           H  
ATOM    732  HA  ASP A  47     -21.486   3.717  -2.421  1.00  0.87           H  
ATOM    733 1HB  ASP A  47     -23.125   4.591  -0.026  1.00  0.87           H  
ATOM    734 2HB  ASP A  47     -21.833   5.487  -0.727  1.00  0.87           H  
ATOM    735  N   VAL A  48     -21.347   2.163   0.466  1.00  0.85           N  
ATOM    736  CA  VAL A  48     -20.399   1.518   1.364  1.00  0.85           C  
ATOM    737  C   VAL A  48     -19.429   0.636   0.595  1.00  0.85           C  
ATOM    738  O   VAL A  48     -18.213   0.671   0.831  1.00  0.85           O  
ATOM    739  CB  VAL A  48     -21.110   0.657   2.395  1.00  0.85           C  
ATOM    740  CG1 VAL A  48     -20.092  -0.164   3.097  1.00  0.85           C  
ATOM    741  CG2 VAL A  48     -21.863   1.556   3.376  1.00  0.85           C  
ATOM    742  H   VAL A  48     -22.349   2.000   0.568  1.00  0.85           H  
ATOM    743  HA  VAL A  48     -19.835   2.290   1.881  1.00  0.85           H  
ATOM    744  HB  VAL A  48     -21.801  -0.013   1.909  1.00  0.85           H  
ATOM    745 1HG1 VAL A  48     -20.577  -0.783   3.833  1.00  0.85           H  
ATOM    746 2HG1 VAL A  48     -19.572  -0.802   2.385  1.00  0.85           H  
ATOM    747 3HG1 VAL A  48     -19.379   0.480   3.565  1.00  0.85           H  
ATOM    748 1HG2 VAL A  48     -22.365   0.944   4.118  1.00  0.85           H  
ATOM    749 2HG2 VAL A  48     -21.163   2.219   3.871  1.00  0.85           H  
ATOM    750 3HG2 VAL A  48     -22.599   2.145   2.838  1.00  0.85           H  
ATOM    751  N   VAL A  49     -19.957  -0.139  -0.350  1.00  0.83           N  
ATOM    752  CA  VAL A  49     -19.105  -0.974  -1.176  1.00  0.83           C  
ATOM    753  C   VAL A  49     -18.132  -0.123  -1.982  1.00  0.83           C  
ATOM    754  O   VAL A  49     -16.937  -0.433  -2.048  1.00  0.83           O  
ATOM    755  CB  VAL A  49     -19.953  -1.841  -2.114  1.00  0.83           C  
ATOM    756  CG1 VAL A  49     -19.069  -2.536  -3.131  1.00  0.83           C  
ATOM    757  CG2 VAL A  49     -20.701  -2.864  -1.280  1.00  0.83           C  
ATOM    758  H   VAL A  49     -20.972  -0.158  -0.478  1.00  0.83           H  
ATOM    759  HA  VAL A  49     -18.535  -1.634  -0.522  1.00  0.83           H  
ATOM    760  HB  VAL A  49     -20.658  -1.211  -2.651  1.00  0.83           H  
ATOM    761 1HG1 VAL A  49     -19.683  -3.146  -3.788  1.00  0.83           H  
ATOM    762 2HG1 VAL A  49     -18.538  -1.787  -3.720  1.00  0.83           H  
ATOM    763 3HG1 VAL A  49     -18.350  -3.170  -2.614  1.00  0.83           H  
ATOM    764 1HG2 VAL A  49     -21.317  -3.483  -1.928  1.00  0.83           H  
ATOM    765 2HG2 VAL A  49     -19.986  -3.489  -0.751  1.00  0.83           H  
ATOM    766 3HG2 VAL A  49     -21.330  -2.356  -0.561  1.00  0.83           H  
ATOM    767  N   LEU A  50     -18.628   0.970  -2.564  1.00  0.81           N  
ATOM    768  CA  LEU A  50     -17.770   1.852  -3.340  1.00  0.81           C  
ATOM    769  C   LEU A  50     -16.686   2.481  -2.457  1.00  0.81           C  
ATOM    770  O   LEU A  50     -15.529   2.570  -2.875  1.00  0.81           O  
ATOM    771  CB  LEU A  50     -18.625   2.923  -4.011  1.00  0.81           C  
ATOM    772  CG  LEU A  50     -19.565   2.387  -5.114  1.00  0.81           C  
ATOM    773  CD1 LEU A  50     -20.503   3.492  -5.575  1.00  0.81           C  
ATOM    774  CD2 LEU A  50     -18.738   1.853  -6.257  1.00  0.81           C  
ATOM    775  H   LEU A  50     -19.626   1.172  -2.488  1.00  0.81           H  
ATOM    776  HA  LEU A  50     -17.283   1.263  -4.113  1.00  0.81           H  
ATOM    777 1HB  LEU A  50     -19.241   3.390  -3.254  1.00  0.81           H  
ATOM    778 2HB  LEU A  50     -17.974   3.678  -4.447  1.00  0.81           H  
ATOM    779  HG  LEU A  50     -20.169   1.580  -4.713  1.00  0.81           H  
ATOM    780 1HD1 LEU A  50     -21.171   3.105  -6.341  1.00  0.81           H  
ATOM    781 2HD1 LEU A  50     -21.095   3.848  -4.731  1.00  0.81           H  
ATOM    782 3HD1 LEU A  50     -19.923   4.317  -5.981  1.00  0.81           H  
ATOM    783 1HD2 LEU A  50     -19.397   1.467  -7.027  1.00  0.81           H  
ATOM    784 2HD2 LEU A  50     -18.127   2.655  -6.670  1.00  0.81           H  
ATOM    785 3HD2 LEU A  50     -18.093   1.053  -5.894  1.00  0.81           H  
ATOM    786  N   LEU A  51     -17.032   2.856  -1.217  1.00  0.81           N  
ATOM    787  CA  LEU A  51     -16.039   3.392  -0.289  1.00  0.81           C  
ATOM    788  C   LEU A  51     -14.973   2.376  -0.021  1.00  0.81           C  
ATOM    789  O   LEU A  51     -13.782   2.682  -0.091  1.00  0.81           O  
ATOM    790  CB  LEU A  51     -16.618   3.800   1.069  1.00  0.81           C  
ATOM    791  CG  LEU A  51     -15.530   4.214   2.065  1.00  0.81           C  
ATOM    792  CD1 LEU A  51     -14.774   5.379   1.544  1.00  0.81           C  
ATOM    793  CD2 LEU A  51     -16.121   4.552   3.386  1.00  0.81           C  
ATOM    794  H   LEU A  51     -18.002   2.789  -0.921  1.00  0.81           H  
ATOM    795  HA  LEU A  51     -15.571   4.261  -0.745  1.00  0.81           H  
ATOM    796 1HB  LEU A  51     -17.289   4.608   0.953  1.00  0.81           H  
ATOM    797 2HB  LEU A  51     -17.165   2.959   1.488  1.00  0.81           H  
ATOM    798  HG  LEU A  51     -14.847   3.391   2.174  1.00  0.81           H  
ATOM    799 1HD1 LEU A  51     -14.009   5.623   2.247  1.00  0.81           H  
ATOM    800 2HD1 LEU A  51     -14.327   5.137   0.578  1.00  0.81           H  
ATOM    801 3HD1 LEU A  51     -15.430   6.202   1.443  1.00  0.81           H  
ATOM    802 1HD2 LEU A  51     -15.326   4.825   4.067  1.00  0.81           H  
ATOM    803 2HD2 LEU A  51     -16.798   5.390   3.268  1.00  0.81           H  
ATOM    804 3HD2 LEU A  51     -16.656   3.689   3.779  1.00  0.81           H  
ATOM    805  N   SER A  52     -15.395   1.155   0.298  1.00  0.83           N  
ATOM    806  CA  SER A  52     -14.456   0.111   0.629  1.00  0.83           C  
ATOM    807  C   SER A  52     -13.508  -0.080  -0.553  1.00  0.83           C  
ATOM    808  O   SER A  52     -12.295  -0.141  -0.369  1.00  0.83           O  
ATOM    809  CB  SER A  52     -15.225  -1.160   0.941  1.00  0.83           C  
ATOM    810  OG  SER A  52     -16.039  -0.973   2.071  1.00  0.83           O  
ATOM    811  H   SER A  52     -16.397   0.959   0.334  1.00  0.83           H  
ATOM    812  HA  SER A  52     -13.881   0.414   1.502  1.00  0.83           H  
ATOM    813 1HB  SER A  52     -15.841  -1.437   0.089  1.00  0.83           H  
ATOM    814 2HB  SER A  52     -14.527  -1.978   1.123  1.00  0.83           H  
ATOM    815  HG  SER A  52     -16.681  -0.277   1.811  1.00  0.83           H  
ATOM    816  N   GLY A  53     -14.055  -0.068  -1.774  1.00  0.87           N  
ATOM    817  CA  GLY A  53     -13.272  -0.193  -2.999  1.00  0.87           C  
ATOM    818  C   GLY A  53     -12.221   0.912  -3.120  1.00  0.87           C  
ATOM    819  O   GLY A  53     -11.033   0.638  -3.337  1.00  0.87           O  
ATOM    820  H   GLY A  53     -15.071  -0.007  -1.855  1.00  0.87           H  
ATOM    821 1HA  GLY A  53     -12.785  -1.169  -3.021  1.00  0.87           H  
ATOM    822 2HA  GLY A  53     -13.947  -0.146  -3.853  1.00  0.87           H  
ATOM    823  N   GLU A  54     -12.649   2.169  -2.990  1.00  0.93           N  
ATOM    824  CA  GLU A  54     -11.712   3.279  -3.117  1.00  0.93           C  
ATOM    825  C   GLU A  54     -10.656   3.219  -2.010  1.00  0.93           C  
ATOM    826  O   GLU A  54      -9.477   3.501  -2.255  1.00  0.93           O  
ATOM    827  CB  GLU A  54     -12.470   4.610  -3.122  1.00  0.93           C  
ATOM    828  CG  GLU A  54     -13.300   4.859  -4.399  1.00  0.93           C  
ATOM    829  CD  GLU A  54     -12.464   5.053  -5.638  1.00  0.93           C  
ATOM    830  OE1 GLU A  54     -11.602   5.900  -5.620  1.00  0.93           O  
ATOM    831  OE2 GLU A  54     -12.687   4.359  -6.604  1.00  0.93           O  
ATOM    832  H   GLU A  54     -13.640   2.348  -2.813  1.00  0.93           H  
ATOM    833  HA  GLU A  54     -11.201   3.185  -4.073  1.00  0.93           H  
ATOM    834 1HB  GLU A  54     -13.153   4.644  -2.266  1.00  0.93           H  
ATOM    835 2HB  GLU A  54     -11.771   5.428  -3.030  1.00  0.93           H  
ATOM    836 1HG  GLU A  54     -13.969   4.012  -4.550  1.00  0.93           H  
ATOM    837 2HG  GLU A  54     -13.905   5.738  -4.257  1.00  0.93           H  
ATOM    838  N   LEU A  55     -11.050   2.804  -0.808  1.00  1.01           N  
ATOM    839  CA  LEU A  55     -10.085   2.641   0.258  1.00  1.01           C  
ATOM    840  C   LEU A  55      -9.078   1.556  -0.054  1.00  1.01           C  
ATOM    841  O   LEU A  55      -7.896   1.737   0.212  1.00  1.01           O  
ATOM    842  CB  LEU A  55     -10.770   2.338   1.569  1.00  1.01           C  
ATOM    843  CG  LEU A  55     -11.462   3.453   2.205  1.00  1.01           C  
ATOM    844  CD1 LEU A  55     -12.296   2.928   3.342  1.00  1.01           C  
ATOM    845  CD2 LEU A  55     -10.380   4.405   2.705  1.00  1.01           C  
ATOM    846  H   LEU A  55     -12.033   2.599  -0.635  1.00  1.01           H  
ATOM    847  HA  LEU A  55      -9.550   3.583   0.371  1.00  1.01           H  
ATOM    848 1HB  LEU A  55     -11.508   1.576   1.381  1.00  1.01           H  
ATOM    849 2HB  LEU A  55     -10.029   1.971   2.256  1.00  1.01           H  
ATOM    850  HG  LEU A  55     -12.115   3.953   1.496  1.00  1.01           H  
ATOM    851 1HD1 LEU A  55     -12.804   3.746   3.841  1.00  1.01           H  
ATOM    852 2HD1 LEU A  55     -13.028   2.229   2.954  1.00  1.01           H  
ATOM    853 3HD1 LEU A  55     -11.657   2.421   4.032  1.00  1.01           H  
ATOM    854 1HD2 LEU A  55     -10.821   5.248   3.200  1.00  1.01           H  
ATOM    855 2HD2 LEU A  55      -9.740   3.884   3.392  1.00  1.01           H  
ATOM    856 3HD2 LEU A  55      -9.786   4.750   1.862  1.00  1.01           H  
ATOM    857  N   GLU A  56      -9.498   0.449  -0.666  1.00  1.12           N  
ATOM    858  CA  GLU A  56      -8.521  -0.585  -0.991  1.00  1.12           C  
ATOM    859  C   GLU A  56      -7.500  -0.033  -1.982  1.00  1.12           C  
ATOM    860  O   GLU A  56      -6.291  -0.252  -1.848  1.00  1.12           O  
ATOM    861  CB  GLU A  56      -9.192  -1.826  -1.593  1.00  1.12           C  
ATOM    862  CG  GLU A  56     -10.034  -2.600  -0.621  1.00  1.12           C  
ATOM    863  CD  GLU A  56     -10.674  -3.844  -1.170  1.00  1.12           C  
ATOM    864  OE1 GLU A  56     -10.565  -4.134  -2.353  1.00  1.12           O  
ATOM    865  OE2 GLU A  56     -11.237  -4.550  -0.368  1.00  1.12           O  
ATOM    866  H   GLU A  56     -10.489   0.309  -0.864  1.00  1.12           H  
ATOM    867  HA  GLU A  56      -8.004  -0.876  -0.075  1.00  1.12           H  
ATOM    868 1HB  GLU A  56      -9.830  -1.526  -2.424  1.00  1.12           H  
ATOM    869 2HB  GLU A  56      -8.429  -2.496  -1.986  1.00  1.12           H  
ATOM    870 1HG  GLU A  56      -9.420  -2.860   0.196  1.00  1.12           H  
ATOM    871 2HG  GLU A  56     -10.799  -1.963  -0.233  1.00  1.12           H  
ATOM    872  N   ASN A  57      -7.978   0.772  -2.938  1.00  1.26           N  
ATOM    873  CA  ASN A  57      -7.106   1.373  -3.945  1.00  1.26           C  
ATOM    874  C   ASN A  57      -6.124   2.379  -3.327  1.00  1.26           C  
ATOM    875  O   ASN A  57      -5.017   2.572  -3.834  1.00  1.26           O  
ATOM    876  CB  ASN A  57      -7.943   2.020  -5.029  1.00  1.26           C  
ATOM    877  CG  ASN A  57      -8.611   0.999  -5.916  1.00  1.26           C  
ATOM    878  OD1 ASN A  57      -8.153  -0.146  -6.027  1.00  1.26           O  
ATOM    879  ND2 ASN A  57      -9.685   1.389  -6.551  1.00  1.26           N  
ATOM    880  H   ASN A  57      -8.989   0.922  -2.992  1.00  1.26           H  
ATOM    881  HA  ASN A  57      -6.512   0.580  -4.397  1.00  1.26           H  
ATOM    882 1HB  ASN A  57      -8.712   2.642  -4.572  1.00  1.26           H  
ATOM    883 2HB  ASN A  57      -7.317   2.669  -5.637  1.00  1.26           H  
ATOM    884 1HD2 ASN A  57     -10.170   0.753  -7.150  1.00  1.26           H  
ATOM    885 2HD2 ASN A  57     -10.025   2.325  -6.436  1.00  1.26           H  
ATOM    886  N   LEU A  58      -6.540   3.011  -2.230  1.00  1.40           N  
ATOM    887  CA  LEU A  58      -5.724   3.964  -1.488  1.00  1.40           C  
ATOM    888  C   LEU A  58      -4.695   3.277  -0.581  1.00  1.40           C  
ATOM    889  O   LEU A  58      -3.494   3.535  -0.670  1.00  1.40           O  
ATOM    890  CB  LEU A  58      -6.639   4.801  -0.566  1.00  1.40           C  
ATOM    891  CG  LEU A  58      -5.972   5.845   0.325  1.00  1.40           C  
ATOM    892  CD1 LEU A  58      -5.380   6.923  -0.537  1.00  1.40           C  
ATOM    893  CD2 LEU A  58      -6.969   6.368   1.326  1.00  1.40           C  
ATOM    894  H   LEU A  58      -7.493   2.839  -1.913  1.00  1.40           H  
ATOM    895  HA  LEU A  58      -5.204   4.605  -2.197  1.00  1.40           H  
ATOM    896 1HB  LEU A  58      -7.375   5.315  -1.185  1.00  1.40           H  
ATOM    897 2HB  LEU A  58      -7.175   4.131   0.084  1.00  1.40           H  
ATOM    898  HG  LEU A  58      -5.174   5.387   0.860  1.00  1.40           H  
ATOM    899 1HD1 LEU A  58      -4.881   7.655   0.082  1.00  1.40           H  
ATOM    900 2HD1 LEU A  58      -4.663   6.482  -1.225  1.00  1.40           H  
ATOM    901 3HD1 LEU A  58      -6.176   7.407  -1.101  1.00  1.40           H  
ATOM    902 1HD2 LEU A  58      -6.496   7.103   1.973  1.00  1.40           H  
ATOM    903 2HD2 LEU A  58      -7.773   6.816   0.804  1.00  1.40           H  
ATOM    904 3HD2 LEU A  58      -7.346   5.546   1.929  1.00  1.40           H  
ATOM    905  N   LEU A  59      -5.201   2.398   0.290  1.00  1.52           N  
ATOM    906  CA  LEU A  59      -4.476   1.789   1.401  1.00  1.52           C  
ATOM    907  C   LEU A  59      -3.705   0.503   1.087  1.00  1.52           C  
ATOM    908  O   LEU A  59      -2.677   0.234   1.713  1.00  1.52           O  
ATOM    909  CB  LEU A  59      -5.504   1.433   2.495  1.00  1.52           C  
ATOM    910  CG  LEU A  59      -6.374   2.590   3.105  1.00  1.52           C  
ATOM    911  CD1 LEU A  59      -7.387   1.978   4.016  1.00  1.52           C  
ATOM    912  CD2 LEU A  59      -5.537   3.591   3.880  1.00  1.52           C  
ATOM    913  H   LEU A  59      -6.188   2.192   0.216  1.00  1.52           H  
ATOM    914  HA  LEU A  59      -3.772   2.514   1.786  1.00  1.52           H  
ATOM    915 1HB  LEU A  59      -6.199   0.704   2.075  1.00  1.52           H  
ATOM    916 2HB  LEU A  59      -4.976   0.960   3.319  1.00  1.52           H  
ATOM    917  HG  LEU A  59      -6.902   3.100   2.299  1.00  1.52           H  
ATOM    918 1HD1 LEU A  59      -8.006   2.766   4.415  1.00  1.52           H  
ATOM    919 2HD1 LEU A  59      -7.999   1.273   3.454  1.00  1.52           H  
ATOM    920 3HD1 LEU A  59      -6.886   1.453   4.833  1.00  1.52           H  
ATOM    921 1HD2 LEU A  59      -6.185   4.367   4.287  1.00  1.52           H  
ATOM    922 2HD2 LEU A  59      -5.017   3.087   4.698  1.00  1.52           H  
ATOM    923 3HD2 LEU A  59      -4.825   4.034   3.220  1.00  1.52           H  
ATOM    924  N   GLY A  60      -4.208  -0.330   0.169  1.00  1.59           N  
ATOM    925  CA  GLY A  60      -3.576  -1.624  -0.092  1.00  1.59           C  
ATOM    926  C   GLY A  60      -4.046  -2.698   0.893  1.00  1.59           C  
ATOM    927  O   GLY A  60      -3.528  -3.816   0.915  1.00  1.59           O  
ATOM    928  H   GLY A  60      -5.035  -0.092  -0.379  1.00  1.59           H  
ATOM    929 1HA  GLY A  60      -3.811  -1.934  -1.111  1.00  1.59           H  
ATOM    930 2HA  GLY A  60      -2.498  -1.520  -0.030  1.00  1.59           H  
ATOM    931  N   VAL A  61      -5.030  -2.336   1.705  1.00  1.58           N  
ATOM    932  CA  VAL A  61      -5.620  -3.182   2.731  1.00  1.58           C  
ATOM    933  C   VAL A  61      -6.994  -3.621   2.276  1.00  1.58           C  
ATOM    934  O   VAL A  61      -7.817  -2.774   1.956  1.00  1.58           O  
ATOM    935  CB  VAL A  61      -5.766  -2.378   4.041  1.00  1.58           C  
ATOM    936  CG1 VAL A  61      -6.424  -3.225   5.117  1.00  1.58           C  
ATOM    937  CG2 VAL A  61      -4.399  -1.892   4.493  1.00  1.58           C  
ATOM    938  H   VAL A  61      -5.384  -1.400   1.599  1.00  1.58           H  
ATOM    939  HA  VAL A  61      -4.988  -4.057   2.890  1.00  1.58           H  
ATOM    940  HB  VAL A  61      -6.416  -1.519   3.859  1.00  1.58           H  
ATOM    941 1HG1 VAL A  61      -6.537  -2.640   6.029  1.00  1.58           H  
ATOM    942 2HG1 VAL A  61      -7.407  -3.553   4.776  1.00  1.58           H  
ATOM    943 3HG1 VAL A  61      -5.807  -4.099   5.328  1.00  1.58           H  
ATOM    944 1HG2 VAL A  61      -4.506  -1.309   5.409  1.00  1.58           H  
ATOM    945 2HG2 VAL A  61      -3.754  -2.751   4.680  1.00  1.58           H  
ATOM    946 3HG2 VAL A  61      -3.954  -1.268   3.717  1.00  1.58           H  
ATOM    947  N   LYS A  62      -7.253  -4.928   2.245  1.00  1.52           N  
ATOM    948  CA  LYS A  62      -8.568  -5.390   1.796  1.00  1.52           C  
ATOM    949  C   LYS A  62      -9.592  -5.120   2.884  1.00  1.52           C  
ATOM    950  O   LYS A  62      -9.330  -5.405   4.056  1.00  1.52           O  
ATOM    951  CB  LYS A  62      -8.537  -6.872   1.443  1.00  1.52           C  
ATOM    952  CG  LYS A  62      -7.576  -7.224   0.296  1.00  1.52           C  
ATOM    953  CD  LYS A  62      -8.077  -6.655  -1.032  1.00  1.52           C  
ATOM    954  CE  LYS A  62      -9.290  -7.428  -1.543  1.00  1.52           C  
ATOM    955  NZ  LYS A  62      -9.798  -6.894  -2.852  1.00  1.52           N  
ATOM    956  H   LYS A  62      -6.543  -5.590   2.519  1.00  1.52           H  
ATOM    957  HA  LYS A  62      -8.856  -4.841   0.908  1.00  1.52           H  
ATOM    958 1HB  LYS A  62      -8.254  -7.452   2.319  1.00  1.52           H  
ATOM    959 2HB  LYS A  62      -9.539  -7.186   1.148  1.00  1.52           H  
ATOM    960 1HG  LYS A  62      -6.589  -6.809   0.508  1.00  1.52           H  
ATOM    961 2HG  LYS A  62      -7.487  -8.307   0.211  1.00  1.52           H  
ATOM    962 1HD  LYS A  62      -8.357  -5.607  -0.898  1.00  1.52           H  
ATOM    963 2HD  LYS A  62      -7.286  -6.707  -1.778  1.00  1.52           H  
ATOM    964 1HE  LYS A  62      -9.013  -8.472  -1.673  1.00  1.52           H  
ATOM    965 2HE  LYS A  62     -10.092  -7.361  -0.805  1.00  1.52           H  
ATOM    966 1HZ  LYS A  62     -10.597  -7.427  -3.148  1.00  1.52           H  
ATOM    967 2HZ  LYS A  62     -10.084  -5.902  -2.724  1.00  1.52           H  
ATOM    968 3HZ  LYS A  62      -9.080  -6.947  -3.550  1.00  1.52           H  
ATOM    969  N   LEU A  63     -10.745  -4.565   2.506  1.00  1.41           N  
ATOM    970  CA  LEU A  63     -11.751  -4.215   3.499  1.00  1.41           C  
ATOM    971  C   LEU A  63     -13.081  -4.905   3.258  1.00  1.41           C  
ATOM    972  O   LEU A  63     -13.540  -5.020   2.123  1.00  1.41           O  
ATOM    973  CB  LEU A  63     -11.981  -2.706   3.447  1.00  1.41           C  
ATOM    974  CG  LEU A  63     -10.747  -1.849   3.644  1.00  1.41           C  
ATOM    975  CD1 LEU A  63     -11.126  -0.479   3.409  1.00  1.41           C  
ATOM    976  CD2 LEU A  63     -10.167  -2.027   5.018  1.00  1.41           C  
ATOM    977  H   LEU A  63     -10.920  -4.387   1.510  1.00  1.41           H  
ATOM    978  HA  LEU A  63     -11.386  -4.497   4.485  1.00  1.41           H  
ATOM    979 1HB  LEU A  63     -12.395  -2.457   2.468  1.00  1.41           H  
ATOM    980 2HB  LEU A  63     -12.715  -2.436   4.210  1.00  1.41           H  
ATOM    981  HG  LEU A  63     -10.000  -2.118   2.904  1.00  1.41           H  
ATOM    982 1HD1 LEU A  63     -10.250   0.140   3.517  1.00  1.41           H  
ATOM    983 2HD1 LEU A  63     -11.517  -0.406   2.398  1.00  1.41           H  
ATOM    984 3HD1 LEU A  63     -11.888  -0.179   4.121  1.00  1.41           H  
ATOM    985 1HD2 LEU A  63      -9.282  -1.396   5.121  1.00  1.41           H  
ATOM    986 2HD2 LEU A  63     -10.899  -1.748   5.753  1.00  1.41           H  
ATOM    987 3HD2 LEU A  63      -9.884  -3.068   5.167  1.00  1.41           H  
ATOM    988  N   ASP A  64     -13.734  -5.330   4.324  1.00  1.28           N  
ATOM    989  CA  ASP A  64     -15.079  -5.852   4.165  1.00  1.28           C  
ATOM    990  C   ASP A  64     -16.039  -4.677   4.111  1.00  1.28           C  
ATOM    991  O   ASP A  64     -15.822  -3.678   4.790  1.00  1.28           O  
ATOM    992  CB  ASP A  64     -15.493  -6.783   5.290  1.00  1.28           C  
ATOM    993  CG  ASP A  64     -16.722  -7.598   4.884  1.00  1.28           C  
ATOM    994  OD1 ASP A  64     -16.564  -8.594   4.219  1.00  1.28           O  
ATOM    995  OD2 ASP A  64     -17.818  -7.174   5.191  1.00  1.28           O  
ATOM    996  H   ASP A  64     -13.313  -5.258   5.240  1.00  1.28           H  
ATOM    997  HA  ASP A  64     -15.142  -6.396   3.221  1.00  1.28           H  
ATOM    998 1HB  ASP A  64     -14.676  -7.463   5.531  1.00  1.28           H  
ATOM    999 2HB  ASP A  64     -15.725  -6.203   6.186  1.00  1.28           H  
ATOM   1000  N   ALA A  65     -17.140  -4.812   3.384  1.00  1.16           N  
ATOM   1001  CA  ALA A  65     -18.164  -3.766   3.349  1.00  1.16           C  
ATOM   1002  C   ALA A  65     -18.715  -3.477   4.752  1.00  1.16           C  
ATOM   1003  O   ALA A  65     -19.087  -2.341   5.068  1.00  1.16           O  
ATOM   1004  CB  ALA A  65     -19.296  -4.163   2.423  1.00  1.16           C  
ATOM   1005  H   ALA A  65     -17.275  -5.662   2.852  1.00  1.16           H  
ATOM   1006  HA  ALA A  65     -17.700  -2.853   2.974  1.00  1.16           H  
ATOM   1007 1HB  ALA A  65     -20.036  -3.363   2.385  1.00  1.16           H  
ATOM   1008 2HB  ALA A  65     -18.900  -4.337   1.424  1.00  1.16           H  
ATOM   1009 3HB  ALA A  65     -19.762  -5.075   2.797  1.00  1.16           H  
ATOM   1010  N   THR A  66     -18.721  -4.490   5.628  1.00  1.07           N  
ATOM   1011  CA  THR A  66     -19.271  -4.318   6.959  1.00  1.07           C  
ATOM   1012  C   THR A  66     -18.444  -3.386   7.839  1.00  1.07           C  
ATOM   1013  O   THR A  66     -18.899  -3.007   8.922  1.00  1.07           O  
ATOM   1014  CB  THR A  66     -19.488  -5.659   7.672  1.00  1.07           C  
ATOM   1015  OG1 THR A  66     -18.261  -6.367   7.751  1.00  1.07           O  
ATOM   1016  CG2 THR A  66     -20.524  -6.485   6.924  1.00  1.07           C  
ATOM   1017  H   THR A  66     -18.366  -5.419   5.365  1.00  1.07           H  
ATOM   1018  HA  THR A  66     -20.255  -3.889   6.843  1.00  1.07           H  
ATOM   1019  HB  THR A  66     -19.846  -5.469   8.683  1.00  1.07           H  
ATOM   1020  HG1 THR A  66     -18.037  -6.685   6.848  1.00  1.07           H  
ATOM   1021 1HG2 THR A  66     -20.677  -7.431   7.441  1.00  1.07           H  
ATOM   1022 2HG2 THR A  66     -21.462  -5.936   6.879  1.00  1.07           H  
ATOM   1023 3HG2 THR A  66     -20.167  -6.680   5.911  1.00  1.07           H  
ATOM   1024  N   ILE A  67     -17.256  -2.965   7.379  1.00  0.99           N  
ATOM   1025  CA  ILE A  67     -16.432  -2.041   8.142  1.00  0.99           C  
ATOM   1026  C   ILE A  67     -17.196  -0.733   8.384  1.00  0.99           C  
ATOM   1027  O   ILE A  67     -16.976  -0.065   9.384  1.00  0.99           O  
ATOM   1028  CB  ILE A  67     -15.100  -1.731   7.405  1.00  0.99           C  
ATOM   1029  CG1 ILE A  67     -14.113  -1.091   8.387  1.00  0.99           C  
ATOM   1030  CG2 ILE A  67     -15.317  -0.800   6.181  1.00  0.99           C  
ATOM   1031  CD1 ILE A  67     -12.728  -0.940   7.856  1.00  0.99           C  
ATOM   1032  H   ILE A  67     -16.913  -3.288   6.473  1.00  0.99           H  
ATOM   1033  HA  ILE A  67     -16.200  -2.493   9.105  1.00  0.99           H  
ATOM   1034  HB  ILE A  67     -14.668  -2.670   7.056  1.00  0.99           H  
ATOM   1035 1HG1 ILE A  67     -14.489  -0.127   8.671  1.00  0.99           H  
ATOM   1036 2HG1 ILE A  67     -14.054  -1.716   9.268  1.00  0.99           H  
ATOM   1037 1HG2 ILE A  67     -14.363  -0.626   5.686  1.00  0.99           H  
ATOM   1038 2HG2 ILE A  67     -16.006  -1.271   5.478  1.00  0.99           H  
ATOM   1039 3HG2 ILE A  67     -15.726   0.150   6.501  1.00  0.99           H  
ATOM   1040 1HD1 ILE A  67     -12.088  -0.479   8.603  1.00  0.99           H  
ATOM   1041 2HD1 ILE A  67     -12.338  -1.921   7.594  1.00  0.99           H  
ATOM   1042 3HD1 ILE A  67     -12.765  -0.314   6.976  1.00  0.99           H  
ATOM   1043  N   ALA A  68     -18.146  -0.404   7.494  1.00  0.92           N  
ATOM   1044  CA  ALA A  68     -18.954   0.815   7.568  1.00  0.92           C  
ATOM   1045  C   ALA A  68     -20.127   0.696   8.530  1.00  0.92           C  
ATOM   1046  O   ALA A  68     -20.953   1.611   8.637  1.00  0.92           O  
ATOM   1047  CB  ALA A  68     -19.480   1.150   6.215  1.00  0.92           C  
ATOM   1048  H   ALA A  68     -18.312  -1.035   6.705  1.00  0.92           H  
ATOM   1049  HA  ALA A  68     -18.316   1.626   7.923  1.00  0.92           H  
ATOM   1050 1HB  ALA A  68     -20.065   2.051   6.269  1.00  0.92           H  
ATOM   1051 2HB  ALA A  68     -18.644   1.283   5.532  1.00  0.92           H  
ATOM   1052 3HB  ALA A  68     -20.111   0.332   5.889  1.00  0.92           H  
ATOM   1053  N   TYR A  69     -20.247  -0.456   9.166  1.00  0.85           N  
ATOM   1054  CA  TYR A  69     -21.277  -0.705  10.147  1.00  0.85           C  
ATOM   1055  C   TYR A  69     -20.587  -0.962  11.488  1.00  0.85           C  
ATOM   1056  O   TYR A  69     -21.033  -0.473  12.526  1.00  0.85           O  
ATOM   1057  CB  TYR A  69     -22.156  -1.847   9.660  1.00  0.85           C  
ATOM   1058  CG  TYR A  69     -22.872  -1.478   8.354  1.00  0.85           C  
ATOM   1059  CD1 TYR A  69     -22.245  -1.682   7.136  1.00  0.85           C  
ATOM   1060  CD2 TYR A  69     -24.150  -0.942   8.382  1.00  0.85           C  
ATOM   1061  CE1 TYR A  69     -22.880  -1.364   5.958  1.00  0.85           C  
ATOM   1062  CE2 TYR A  69     -24.789  -0.619   7.199  1.00  0.85           C  
ATOM   1063  CZ  TYR A  69     -24.158  -0.831   5.992  1.00  0.85           C  
ATOM   1064  OH  TYR A  69     -24.799  -0.514   4.817  1.00  0.85           O  
ATOM   1065  H   TYR A  69     -19.576  -1.196   8.994  1.00  0.85           H  
ATOM   1066  HA  TYR A  69     -21.892   0.187  10.256  1.00  0.85           H  
ATOM   1067 1HB  TYR A  69     -21.545  -2.737   9.483  1.00  0.85           H  
ATOM   1068 2HB  TYR A  69     -22.903  -2.092  10.413  1.00  0.85           H  
ATOM   1069  HD1 TYR A  69     -21.252  -2.082   7.113  1.00  0.85           H  
ATOM   1070  HD2 TYR A  69     -24.651  -0.775   9.336  1.00  0.85           H  
ATOM   1071  HE1 TYR A  69     -22.378  -1.529   5.008  1.00  0.85           H  
ATOM   1072  HE2 TYR A  69     -25.795  -0.197   7.223  1.00  0.85           H  
ATOM   1073  HH  TYR A  69     -25.694  -0.222   5.012  1.00  0.85           H  
ATOM   1074  N   GLU A  70     -19.484  -1.731  11.460  1.00  0.79           N  
ATOM   1075  CA  GLU A  70     -18.681  -1.990  12.661  1.00  0.79           C  
ATOM   1076  C   GLU A  70     -18.063  -0.678  13.177  1.00  0.79           C  
ATOM   1077  O   GLU A  70     -18.006  -0.428  14.384  1.00  0.79           O  
ATOM   1078  CB  GLU A  70     -17.578  -3.019  12.384  1.00  0.79           C  
ATOM   1079  CG  GLU A  70     -16.783  -3.431  13.654  1.00  0.79           C  
ATOM   1080  CD  GLU A  70     -15.689  -4.490  13.415  1.00  0.79           C  
ATOM   1081  OE1 GLU A  70     -15.648  -5.054  12.350  1.00  0.79           O  
ATOM   1082  OE2 GLU A  70     -14.865  -4.684  14.296  1.00  0.79           O  
ATOM   1083  H   GLU A  70     -19.191  -2.143  10.579  1.00  0.79           H  
ATOM   1084  HA  GLU A  70     -19.335  -2.386  13.437  1.00  0.79           H  
ATOM   1085 1HB  GLU A  70     -18.018  -3.915  11.947  1.00  0.79           H  
ATOM   1086 2HB  GLU A  70     -16.881  -2.613  11.653  1.00  0.79           H  
ATOM   1087 1HG  GLU A  70     -16.339  -2.542  14.093  1.00  0.79           H  
ATOM   1088 2HG  GLU A  70     -17.492  -3.825  14.379  1.00  0.79           H  
ATOM   1089  N   TYR A  71     -17.623   0.161  12.229  1.00  0.73           N  
ATOM   1090  CA  TYR A  71     -17.003   1.456  12.459  1.00  0.73           C  
ATOM   1091  C   TYR A  71     -17.764   2.483  11.615  1.00  0.73           C  
ATOM   1092  O   TYR A  71     -17.242   2.955  10.616  1.00  0.73           O  
ATOM   1093  CB  TYR A  71     -15.540   1.398  12.016  1.00  0.73           C  
ATOM   1094  CG  TYR A  71     -14.785   0.356  12.718  1.00  0.73           C  
ATOM   1095  CD1 TYR A  71     -14.573  -0.818  12.078  1.00  0.73           C  
ATOM   1096  CD2 TYR A  71     -14.328   0.545  14.006  1.00  0.73           C  
ATOM   1097  CE1 TYR A  71     -13.923  -1.837  12.701  1.00  0.73           C  
ATOM   1098  CE2 TYR A  71     -13.673  -0.479  14.651  1.00  0.73           C  
ATOM   1099  CZ  TYR A  71     -13.484  -1.677  14.002  1.00  0.73           C  
ATOM   1100  OH  TYR A  71     -12.886  -2.733  14.649  1.00  0.73           O  
ATOM   1101  H   TYR A  71     -17.686  -0.122  11.254  1.00  0.73           H  
ATOM   1102  HA  TYR A  71     -17.053   1.705  13.514  1.00  0.73           H  
ATOM   1103 1HB  TYR A  71     -15.500   1.177  10.962  1.00  0.73           H  
ATOM   1104 2HB  TYR A  71     -15.057   2.326  12.156  1.00  0.73           H  
ATOM   1105  HD1 TYR A  71     -14.952  -0.943  11.077  1.00  0.73           H  
ATOM   1106  HD2 TYR A  71     -14.500   1.488  14.517  1.00  0.73           H  
ATOM   1107  HE1 TYR A  71     -13.779  -2.787  12.185  1.00  0.73           H  
ATOM   1108  HE2 TYR A  71     -13.327  -0.351  15.675  1.00  0.73           H  
ATOM   1109  HH  TYR A  71     -13.419  -3.551  14.465  1.00  0.73           H  
ATOM   1110  N   PRO A  72     -19.009   2.830  11.977  1.00  0.68           N  
ATOM   1111  CA  PRO A  72     -19.940   3.594  11.166  1.00  0.68           C  
ATOM   1112  C   PRO A  72     -19.569   5.030  10.862  1.00  0.68           C  
ATOM   1113  O   PRO A  72     -20.079   5.595   9.898  1.00  0.68           O  
ATOM   1114  CB  PRO A  72     -21.208   3.557  12.015  1.00  0.68           C  
ATOM   1115  CG  PRO A  72     -20.732   3.357  13.435  1.00  0.68           C  
ATOM   1116  CD  PRO A  72     -19.508   2.508  13.327  1.00  0.68           C  
ATOM   1117  HA  PRO A  72     -20.094   3.061  10.230  1.00  0.68           H  
ATOM   1118 1HB  PRO A  72     -21.768   4.488  11.885  1.00  0.68           H  
ATOM   1119 2HB  PRO A  72     -21.861   2.738  11.664  1.00  0.68           H  
ATOM   1120 1HG  PRO A  72     -20.541   4.321  13.914  1.00  0.68           H  
ATOM   1121 2HG  PRO A  72     -21.521   2.865  14.024  1.00  0.68           H  
ATOM   1122 1HD  PRO A  72     -18.804   2.819  14.104  1.00  0.68           H  
ATOM   1123 2HD  PRO A  72     -19.786   1.462  13.413  1.00  0.68           H  
ATOM   1124  N   THR A  73     -18.703   5.635  11.659  1.00  0.64           N  
ATOM   1125  CA  THR A  73     -18.388   7.038  11.430  1.00  0.64           C  
ATOM   1126  C   THR A  73     -17.083   7.203  10.694  1.00  0.64           C  
ATOM   1127  O   THR A  73     -16.261   6.289  10.666  1.00  0.64           O  
ATOM   1128  CB  THR A  73     -18.320   7.799  12.768  1.00  0.64           C  
ATOM   1129  OG1 THR A  73     -17.214   7.329  13.576  1.00  0.64           O  
ATOM   1130  CG2 THR A  73     -19.581   7.554  13.548  1.00  0.64           C  
ATOM   1131  H   THR A  73     -18.282   5.140  12.428  1.00  0.64           H  
ATOM   1132  HA  THR A  73     -19.173   7.487  10.821  1.00  0.64           H  
ATOM   1133  HB  THR A  73     -18.212   8.861  12.580  1.00  0.64           H  
ATOM   1134  HG1 THR A  73     -17.267   7.756  14.447  1.00  0.64           H  
ATOM   1135 1HG2 THR A  73     -19.532   8.091  14.492  1.00  0.64           H  
ATOM   1136 2HG2 THR A  73     -20.419   7.896  12.995  1.00  0.64           H  
ATOM   1137 3HG2 THR A  73     -19.686   6.497  13.742  1.00  0.64           H  
ATOM   1138  N   ILE A  74     -16.846   8.395  10.168  1.00  0.62           N  
ATOM   1139  CA  ILE A  74     -15.582   8.665   9.505  1.00  0.62           C  
ATOM   1140  C   ILE A  74     -14.427   8.509  10.473  1.00  0.62           C  
ATOM   1141  O   ILE A  74     -13.410   7.893  10.144  1.00  0.62           O  
ATOM   1142  CB  ILE A  74     -15.598  10.056   8.864  1.00  0.62           C  
ATOM   1143  CG1 ILE A  74     -16.563  10.050   7.659  1.00  0.62           C  
ATOM   1144  CG2 ILE A  74     -14.207  10.509   8.508  1.00  0.62           C  
ATOM   1145  CD1 ILE A  74     -16.862  11.419   7.137  1.00  0.62           C  
ATOM   1146  H   ILE A  74     -17.552   9.121  10.233  1.00  0.62           H  
ATOM   1147  HA  ILE A  74     -15.451   7.936   8.708  1.00  0.62           H  
ATOM   1148  HB  ILE A  74     -16.016  10.751   9.575  1.00  0.62           H  
ATOM   1149 1HG1 ILE A  74     -16.125   9.461   6.853  1.00  0.62           H  
ATOM   1150 2HG1 ILE A  74     -17.502   9.584   7.962  1.00  0.62           H  
ATOM   1151 1HG2 ILE A  74     -14.236  11.511   8.072  1.00  0.62           H  
ATOM   1152 2HG2 ILE A  74     -13.596  10.527   9.402  1.00  0.62           H  
ATOM   1153 3HG2 ILE A  74     -13.794   9.827   7.813  1.00  0.62           H  
ATOM   1154 1HD1 ILE A  74     -17.549  11.361   6.296  1.00  0.62           H  
ATOM   1155 2HD1 ILE A  74     -17.314  11.999   7.940  1.00  0.62           H  
ATOM   1156 3HD1 ILE A  74     -15.939  11.896   6.821  1.00  0.62           H  
ATOM   1157  N   ALA A  75     -14.581   9.046  11.676  1.00  0.61           N  
ATOM   1158  CA  ALA A  75     -13.547   8.890  12.679  1.00  0.61           C  
ATOM   1159  C   ALA A  75     -13.296   7.426  13.016  1.00  0.61           C  
ATOM   1160  O   ALA A  75     -12.138   6.991  13.098  1.00  0.61           O  
ATOM   1161  CB  ALA A  75     -13.949   9.600  13.955  1.00  0.61           C  
ATOM   1162  H   ALA A  75     -15.423   9.575  11.888  1.00  0.61           H  
ATOM   1163  HA  ALA A  75     -12.632   9.309  12.285  1.00  0.61           H  
ATOM   1164 1HB  ALA A  75     -13.171   9.485  14.694  1.00  0.61           H  
ATOM   1165 2HB  ALA A  75     -14.112  10.641  13.773  1.00  0.61           H  
ATOM   1166 3HB  ALA A  75     -14.872   9.164  14.337  1.00  0.61           H  
ATOM   1167  N   ALA A  76     -14.365   6.639  13.167  1.00  0.62           N  
ATOM   1168  CA  ALA A  76     -14.189   5.236  13.508  1.00  0.62           C  
ATOM   1169  C   ALA A  76     -13.432   4.512  12.407  1.00  0.62           C  
ATOM   1170  O   ALA A  76     -12.527   3.707  12.683  1.00  0.62           O  
ATOM   1171  CB  ALA A  76     -15.540   4.593  13.745  1.00  0.62           C  
ATOM   1172  H   ALA A  76     -15.310   7.006  13.077  1.00  0.62           H  
ATOM   1173  HA  ALA A  76     -13.598   5.180  14.421  1.00  0.62           H  
ATOM   1174 1HB  ALA A  76     -15.408   3.568  14.031  1.00  0.62           H  
ATOM   1175 2HB  ALA A  76     -16.057   5.122  14.541  1.00  0.62           H  
ATOM   1176 3HB  ALA A  76     -16.126   4.654  12.828  1.00  0.62           H  
ATOM   1177  N   LEU A  77     -13.779   4.829  11.154  1.00  0.64           N  
ATOM   1178  CA  LEU A  77     -13.111   4.222  10.030  1.00  0.64           C  
ATOM   1179  C   LEU A  77     -11.675   4.641   9.977  1.00  0.64           C  
ATOM   1180  O   LEU A  77     -10.805   3.806   9.777  1.00  0.64           O  
ATOM   1181  CB  LEU A  77     -13.758   4.633   8.702  1.00  0.64           C  
ATOM   1182  CG  LEU A  77     -15.092   4.072   8.392  1.00  0.64           C  
ATOM   1183  CD1 LEU A  77     -15.617   4.725   7.160  1.00  0.64           C  
ATOM   1184  CD2 LEU A  77     -14.964   2.590   8.190  1.00  0.64           C  
ATOM   1185  H   LEU A  77     -14.539   5.488  10.986  1.00  0.64           H  
ATOM   1186  HA  LEU A  77     -13.161   3.140  10.136  1.00  0.64           H  
ATOM   1187 1HB  LEU A  77     -13.880   5.707   8.725  1.00  0.64           H  
ATOM   1188 2HB  LEU A  77     -13.103   4.384   7.898  1.00  0.64           H  
ATOM   1189  HG  LEU A  77     -15.776   4.276   9.206  1.00  0.64           H  
ATOM   1190 1HD1 LEU A  77     -16.578   4.305   6.946  1.00  0.64           H  
ATOM   1191 2HD1 LEU A  77     -15.708   5.798   7.325  1.00  0.64           H  
ATOM   1192 3HD1 LEU A  77     -14.937   4.534   6.341  1.00  0.64           H  
ATOM   1193 1HD2 LEU A  77     -15.943   2.172   7.970  1.00  0.64           H  
ATOM   1194 2HD2 LEU A  77     -14.281   2.382   7.369  1.00  0.64           H  
ATOM   1195 3HD2 LEU A  77     -14.581   2.151   9.100  1.00  0.64           H  
ATOM   1196  N   SER A  78     -11.393   5.916  10.222  1.00  0.69           N  
ATOM   1197  CA  SER A  78     -10.021   6.350  10.100  1.00  0.69           C  
ATOM   1198  C   SER A  78      -9.121   5.632  11.083  1.00  0.69           C  
ATOM   1199  O   SER A  78      -7.986   5.279  10.756  1.00  0.69           O  
ATOM   1200  CB  SER A  78      -9.943   7.827  10.348  1.00  0.69           C  
ATOM   1201  OG  SER A  78     -10.223   8.139  11.705  1.00  0.69           O  
ATOM   1202  H   SER A  78     -12.133   6.588  10.419  1.00  0.69           H  
ATOM   1203  HA  SER A  78      -9.689   6.137   9.090  1.00  0.69           H  
ATOM   1204 1HB  SER A  78      -8.959   8.203  10.071  1.00  0.69           H  
ATOM   1205 2HB  SER A  78     -10.670   8.308   9.706  1.00  0.69           H  
ATOM   1206  HG  SER A  78     -10.955   7.557  11.974  1.00  0.69           H  
ATOM   1207  N   GLN A  79      -9.648   5.309  12.261  1.00  0.77           N  
ATOM   1208  CA  GLN A  79      -8.823   4.608  13.215  1.00  0.77           C  
ATOM   1209  C   GLN A  79      -8.565   3.188  12.741  1.00  0.77           C  
ATOM   1210  O   GLN A  79      -7.417   2.742  12.681  1.00  0.77           O  
ATOM   1211  CB  GLN A  79      -9.487   4.599  14.590  1.00  0.77           C  
ATOM   1212  CG  GLN A  79      -8.635   3.961  15.679  1.00  0.77           C  
ATOM   1213  CD  GLN A  79      -7.341   4.724  15.948  1.00  0.77           C  
ATOM   1214  OE1 GLN A  79      -7.291   5.961  15.837  1.00  0.77           O  
ATOM   1215  NE2 GLN A  79      -6.288   3.986  16.312  1.00  0.77           N  
ATOM   1216  H   GLN A  79     -10.594   5.609  12.503  1.00  0.77           H  
ATOM   1217  HA  GLN A  79      -7.865   5.122  13.290  1.00  0.77           H  
ATOM   1218 1HB  GLN A  79      -9.719   5.622  14.885  1.00  0.77           H  
ATOM   1219 2HB  GLN A  79     -10.434   4.057  14.529  1.00  0.77           H  
ATOM   1220 1HG  GLN A  79      -9.210   3.926  16.602  1.00  0.77           H  
ATOM   1221 2HG  GLN A  79      -8.370   2.945  15.368  1.00  0.77           H  
ATOM   1222 1HE2 GLN A  79      -5.411   4.421  16.507  1.00  0.77           H  
ATOM   1223 2HE2 GLN A  79      -6.379   2.959  16.389  1.00  0.77           H  
ATOM   1224  N   ARG A  80      -9.619   2.495  12.313  1.00  0.90           N  
ATOM   1225  CA  ARG A  80      -9.448   1.106  11.913  1.00  0.90           C  
ATOM   1226  C   ARG A  80      -8.583   0.964  10.673  1.00  0.90           C  
ATOM   1227  O   ARG A  80      -7.721   0.089  10.590  1.00  0.90           O  
ATOM   1228  CB  ARG A  80     -10.792   0.464  11.628  1.00  0.90           C  
ATOM   1229  CG  ARG A  80     -10.698  -0.986  11.181  1.00  0.90           C  
ATOM   1230  CD  ARG A  80     -10.116  -1.853  12.243  1.00  0.90           C  
ATOM   1231  NE  ARG A  80     -10.070  -3.251  11.841  1.00  0.90           N  
ATOM   1232  CZ  ARG A  80      -9.474  -4.231  12.549  1.00  0.90           C  
ATOM   1233  NH1 ARG A  80      -8.883  -3.956  13.694  1.00  0.90           N  
ATOM   1234  NH2 ARG A  80      -9.486  -5.472  12.092  1.00  0.90           N  
ATOM   1235  H   ARG A  80     -10.553   2.917  12.321  1.00  0.90           H  
ATOM   1236  HA  ARG A  80      -8.967   0.573  12.735  1.00  0.90           H  
ATOM   1237 1HB  ARG A  80     -11.413   0.505  12.520  1.00  0.90           H  
ATOM   1238 2HB  ARG A  80     -11.308   1.028  10.845  1.00  0.90           H  
ATOM   1239 1HG  ARG A  80     -11.686  -1.357  10.932  1.00  0.90           H  
ATOM   1240 2HG  ARG A  80     -10.057  -1.048  10.300  1.00  0.90           H  
ATOM   1241 1HD  ARG A  80      -9.094  -1.528  12.455  1.00  0.90           H  
ATOM   1242 2HD  ARG A  80     -10.709  -1.777  13.149  1.00  0.90           H  
ATOM   1243  HE  ARG A  80     -10.510  -3.504  10.965  1.00  0.90           H  
ATOM   1244 1HH1 ARG A  80      -8.871  -3.001  14.046  1.00  0.90           H  
ATOM   1245 2HH1 ARG A  80      -8.438  -4.689  14.225  1.00  0.90           H  
ATOM   1246 1HH2 ARG A  80      -9.935  -5.682  11.211  1.00  0.90           H  
ATOM   1247 2HH2 ARG A  80      -9.040  -6.208  12.618  1.00  0.90           H  
ATOM   1248  N   LEU A  81      -8.819   1.825   9.708  1.00  1.13           N  
ATOM   1249  CA  LEU A  81      -8.135   1.786   8.439  1.00  1.13           C  
ATOM   1250  C   LEU A  81      -6.645   2.069   8.569  1.00  1.13           C  
ATOM   1251  O   LEU A  81      -5.839   1.421   7.901  1.00  1.13           O  
ATOM   1252  CB  LEU A  81      -8.792   2.791   7.553  1.00  1.13           C  
ATOM   1253  CG  LEU A  81     -10.228   2.458   7.151  1.00  1.13           C  
ATOM   1254  CD1 LEU A  81     -10.815   3.634   6.463  1.00  1.13           C  
ATOM   1255  CD2 LEU A  81     -10.249   1.283   6.302  1.00  1.13           C  
ATOM   1256  H   LEU A  81      -9.528   2.540   9.848  1.00  1.13           H  
ATOM   1257  HA  LEU A  81      -8.263   0.793   8.013  1.00  1.13           H  
ATOM   1258 1HB  LEU A  81      -8.833   3.712   8.112  1.00  1.13           H  
ATOM   1259 2HB  LEU A  81      -8.189   2.924   6.677  1.00  1.13           H  
ATOM   1260  HG  LEU A  81     -10.816   2.244   8.031  1.00  1.13           H  
ATOM   1261 1HD1 LEU A  81     -11.840   3.418   6.188  1.00  1.13           H  
ATOM   1262 2HD1 LEU A  81     -10.789   4.480   7.134  1.00  1.13           H  
ATOM   1263 3HD1 LEU A  81     -10.243   3.857   5.586  1.00  1.13           H  
ATOM   1264 1HD2 LEU A  81     -11.269   1.070   6.035  1.00  1.13           H  
ATOM   1265 2HD2 LEU A  81      -9.683   1.467   5.418  1.00  1.13           H  
ATOM   1266 3HD2 LEU A  81      -9.825   0.439   6.841  1.00  1.13           H  
ATOM   1267  N   ILE A  82      -6.265   2.997   9.459  1.00  1.49           N  
ATOM   1268  CA  ILE A  82      -4.848   3.256   9.684  1.00  1.49           C  
ATOM   1269  C   ILE A  82      -4.206   2.082  10.419  1.00  1.49           C  
ATOM   1270  O   ILE A  82      -3.079   1.700  10.101  1.00  1.49           O  
ATOM   1271  CB  ILE A  82      -4.582   4.596  10.394  1.00  1.49           C  
ATOM   1272  CG1 ILE A  82      -5.020   5.748   9.491  1.00  1.49           C  
ATOM   1273  CG2 ILE A  82      -3.110   4.742  10.741  1.00  1.49           C  
ATOM   1274  CD1 ILE A  82      -4.334   5.742   8.140  1.00  1.49           C  
ATOM   1275  H   ILE A  82      -6.955   3.544   9.977  1.00  1.49           H  
ATOM   1276  HA  ILE A  82      -4.364   3.331   8.714  1.00  1.49           H  
ATOM   1277  HB  ILE A  82      -5.185   4.644  11.308  1.00  1.49           H  
ATOM   1278 1HG1 ILE A  82      -6.082   5.715   9.344  1.00  1.49           H  
ATOM   1279 2HG1 ILE A  82      -4.764   6.674   9.977  1.00  1.49           H  
ATOM   1280 1HG2 ILE A  82      -2.952   5.699  11.241  1.00  1.49           H  
ATOM   1281 2HG2 ILE A  82      -2.812   3.930  11.400  1.00  1.49           H  
ATOM   1282 3HG2 ILE A  82      -2.510   4.710   9.826  1.00  1.49           H  
ATOM   1283 1HD1 ILE A  82      -4.653   6.591   7.562  1.00  1.49           H  
ATOM   1284 2HD1 ILE A  82      -3.260   5.795   8.279  1.00  1.49           H  
ATOM   1285 3HD1 ILE A  82      -4.580   4.826   7.608  1.00  1.49           H  
ATOM   1286  N   GLU A  83      -4.913   1.486  11.393  1.00  2.03           N  
ATOM   1287  CA  GLU A  83      -4.364   0.308  12.063  1.00  2.03           C  
ATOM   1288  C   GLU A  83      -4.173  -0.800  11.011  1.00  2.03           C  
ATOM   1289  O   GLU A  83      -3.215  -1.580  11.059  1.00  2.03           O  
ATOM   1290  CB  GLU A  83      -5.299  -0.184  13.183  1.00  2.03           C  
ATOM   1291  CG  GLU A  83      -5.397   0.739  14.409  1.00  2.03           C  
ATOM   1292  CD  GLU A  83      -6.410   0.255  15.430  1.00  2.03           C  
ATOM   1293  OE1 GLU A  83      -6.974  -0.805  15.230  1.00  2.03           O  
ATOM   1294  OE2 GLU A  83      -6.657   0.972  16.386  1.00  2.03           O  
ATOM   1295  H   GLU A  83      -5.830   1.845  11.667  1.00  2.03           H  
ATOM   1296  HA  GLU A  83      -3.394   0.559  12.488  1.00  2.03           H  
ATOM   1297 1HB  GLU A  83      -6.306  -0.303  12.783  1.00  2.03           H  
ATOM   1298 2HB  GLU A  83      -4.969  -1.163  13.526  1.00  2.03           H  
ATOM   1299 1HG  GLU A  83      -4.419   0.786  14.885  1.00  2.03           H  
ATOM   1300 2HG  GLU A  83      -5.653   1.742  14.087  1.00  2.03           H  
ATOM   1301  N   GLY A  84      -5.113  -0.877  10.060  1.00  2.79           N  
ATOM   1302  CA  GLY A  84      -5.075  -1.792   8.920  1.00  2.79           C  
ATOM   1303  C   GLY A  84      -5.464  -3.215   9.273  1.00  2.79           C  
ATOM   1304  O   GLY A  84      -6.484  -3.728   8.804  1.00  2.79           O  
ATOM   1305  H   GLY A  84      -5.914  -0.254  10.128  1.00  2.79           H  
ATOM   1306 1HA  GLY A  84      -5.746  -1.412   8.150  1.00  2.79           H  
ATOM   1307 2HA  GLY A  84      -4.074  -1.785   8.492  1.00  2.79           H  
ATOM   1308  N   ALA A  85      -4.632  -3.820  10.120  1.00  3.73           N  
ATOM   1309  CA  ALA A  85      -4.763  -5.189  10.599  1.00  3.73           C  
ATOM   1310  C   ALA A  85      -4.604  -6.165   9.436  1.00  3.73           C  
ATOM   1311  O   ALA A  85      -4.592  -7.380   9.646  1.00  3.73           O  
ATOM   1312  OXT ALA A  85      -4.141  -5.731   8.381  1.00  3.73           O  
ATOM   1313  CB  ALA A  85      -6.102  -5.394  11.311  1.00  3.73           C  
ATOM   1314  H   ALA A  85      -3.853  -3.247  10.448  1.00  3.73           H  
ATOM   1315  HA  ALA A  85      -3.956  -5.374  11.312  1.00  3.73           H  
ATOM   1316 1HB  ALA A  85      -6.156  -6.416  11.684  1.00  3.73           H  
ATOM   1317 2HB  ALA A  85      -6.173  -4.695  12.149  1.00  3.73           H  
ATOM   1318 3HB  ALA A  85      -6.929  -5.226  10.632  1.00  3.73           H  
ENDMDL

REMARK ID 216963 DOMAINID 213072 MODEL 2 2022-02-19_00000253_1_11
MODEL     2
ATOM      1  N   MET A   1       0.223  -0.717  -0.920  1.00  7.49           N  
ATOM      2  CA  MET A   1       1.496  -0.434  -0.258  1.00  7.49           C  
ATOM      3  C   MET A   1       1.798   1.053  -0.202  1.00  7.49           C  
ATOM      4  O   MET A   1       2.081   1.593   0.868  1.00  7.49           O  
ATOM      5  CB  MET A   1       2.647  -1.186  -0.916  1.00  7.49           C  
ATOM      6  CG  MET A   1       3.993  -1.037  -0.187  1.00  7.49           C  
ATOM      7  SD  MET A   1       3.995  -1.785   1.473  1.00  7.49           S  
ATOM      8  CE  MET A   1       5.659  -1.417   2.054  1.00  7.49           C  
ATOM      9 1H   MET A   1      -0.040  -1.679  -0.761  1.00  7.49           H  
ATOM     10 2H   MET A   1      -0.491  -0.104  -0.550  1.00  7.49           H  
ATOM     11 3H   MET A   1       0.309  -0.553  -1.912  1.00  7.49           H  
ATOM     12  HA  MET A   1       1.422  -0.781   0.771  1.00  7.49           H  
ATOM     13 1HB  MET A   1       2.406  -2.246  -0.967  1.00  7.49           H  
ATOM     14 2HB  MET A   1       2.779  -0.829  -1.936  1.00  7.49           H  
ATOM     15 1HG  MET A   1       4.776  -1.510  -0.776  1.00  7.49           H  
ATOM     16 2HG  MET A   1       4.234   0.017  -0.094  1.00  7.49           H  
ATOM     17 1HE  MET A   1       5.792  -1.822   3.057  1.00  7.49           H  
ATOM     18 2HE  MET A   1       6.389  -1.867   1.380  1.00  7.49           H  
ATOM     19 3HE  MET A   1       5.808  -0.350   2.079  1.00  7.49           H  
ATOM     20  N   ASP A   2       1.685   1.738  -1.331  1.00  6.87           N  
ATOM     21  CA  ASP A   2       1.962   3.175  -1.404  1.00  6.87           C  
ATOM     22  C   ASP A   2       1.400   3.995  -0.230  1.00  6.87           C  
ATOM     23  O   ASP A   2       2.106   4.824   0.343  1.00  6.87           O  
ATOM     24  CB  ASP A   2       1.397   3.668  -2.730  1.00  6.87           C  
ATOM     25  CG  ASP A   2      -0.101   3.249  -2.910  1.00  6.87           C  
ATOM     26  OD1 ASP A   2      -0.616   2.529  -2.042  1.00  6.87           O  
ATOM     27  OD2 ASP A   2      -0.691   3.621  -3.886  1.00  6.87           O  
ATOM     28  H   ASP A   2       1.449   1.271  -2.194  1.00  6.87           H  
ATOM     29  HA  ASP A   2       3.047   3.306  -1.416  1.00  6.87           H  
ATOM     30 1HB  ASP A   2       1.465   4.756  -2.774  1.00  6.87           H  
ATOM     31 2HB  ASP A   2       1.983   3.265  -3.557  1.00  6.87           H  
ATOM     32  N   SER A   3       0.148   3.755   0.137  1.00  6.02           N  
ATOM     33  CA  SER A   3      -0.500   4.459   1.244  1.00  6.02           C  
ATOM     34  C   SER A   3       0.212   4.203   2.583  1.00  6.02           C  
ATOM     35  O   SER A   3       0.312   5.096   3.432  1.00  6.02           O  
ATOM     36  CB  SER A   3      -1.947   4.025   1.354  1.00  6.02           C  
ATOM     37  OG  SER A   3      -2.680   4.422   0.225  1.00  6.02           O  
ATOM     38  H   SER A   3      -0.363   3.077  -0.420  1.00  6.02           H  
ATOM     39  HA  SER A   3      -0.469   5.528   1.033  1.00  6.02           H  
ATOM     40 1HB  SER A   3      -1.993   2.942   1.458  1.00  6.02           H  
ATOM     41 2HB  SER A   3      -2.388   4.459   2.248  1.00  6.02           H  
ATOM     42  HG  SER A   3      -2.292   3.940  -0.528  1.00  6.02           H  
ATOM     43  N   ARG A   4       0.689   2.968   2.788  1.00  4.97           N  
ATOM     44  CA  ARG A   4       1.359   2.591   4.028  1.00  4.97           C  
ATOM     45  C   ARG A   4       2.681   3.314   4.089  1.00  4.97           C  
ATOM     46  O   ARG A   4       3.138   3.743   5.150  1.00  4.97           O  
ATOM     47  CB  ARG A   4       1.645   1.094   4.077  1.00  4.97           C  
ATOM     48  CG  ARG A   4       0.440   0.193   4.203  1.00  4.97           C  
ATOM     49  CD  ARG A   4       0.846  -1.242   4.169  1.00  4.97           C  
ATOM     50  NE  ARG A   4      -0.292  -2.141   4.260  1.00  4.97           N  
ATOM     51  CZ  ARG A   4      -0.226  -3.477   4.087  1.00  4.97           C  
ATOM     52  NH1 ARG A   4       0.927  -4.051   3.814  1.00  4.97           N  
ATOM     53  NH2 ARG A   4      -1.320  -4.211   4.190  1.00  4.97           N  
ATOM     54  H   ARG A   4       0.643   2.288   2.040  1.00  4.97           H  
ATOM     55  HA  ARG A   4       0.744   2.885   4.877  1.00  4.97           H  
ATOM     56 1HB  ARG A   4       2.193   0.793   3.190  1.00  4.97           H  
ATOM     57 2HB  ARG A   4       2.290   0.888   4.928  1.00  4.97           H  
ATOM     58 1HG  ARG A   4      -0.070   0.391   5.145  1.00  4.97           H  
ATOM     59 2HG  ARG A   4      -0.238   0.382   3.371  1.00  4.97           H  
ATOM     60 1HD  ARG A   4       1.367  -1.446   3.237  1.00  4.97           H  
ATOM     61 2HD  ARG A   4       1.512  -1.449   5.004  1.00  4.97           H  
ATOM     62  HE  ARG A   4      -1.196  -1.737   4.469  1.00  4.97           H  
ATOM     63 1HH1 ARG A   4       1.766  -3.490   3.736  1.00  4.97           H  
ATOM     64 2HH1 ARG A   4       0.976  -5.051   3.685  1.00  4.97           H  
ATOM     65 1HH2 ARG A   4      -2.206  -3.771   4.399  1.00  4.97           H  
ATOM     66 2HH2 ARG A   4      -1.272  -5.210   4.061  1.00  4.97           H  
ATOM     67  N   VAL A   5       3.283   3.461   2.915  1.00  3.85           N  
ATOM     68  CA  VAL A   5       4.566   4.107   2.788  1.00  3.85           C  
ATOM     69  C   VAL A   5       4.432   5.611   2.952  1.00  3.85           C  
ATOM     70  O   VAL A   5       5.219   6.250   3.637  1.00  3.85           O  
ATOM     71  CB  VAL A   5       5.213   3.793   1.467  1.00  3.85           C  
ATOM     72  CG1 VAL A   5       6.452   4.556   1.387  1.00  3.85           C  
ATOM     73  CG2 VAL A   5       5.453   2.351   1.376  1.00  3.85           C  
ATOM     74  H   VAL A   5       2.834   3.065   2.087  1.00  3.85           H  
ATOM     75  HA  VAL A   5       5.209   3.719   3.560  1.00  3.85           H  
ATOM     76  HB  VAL A   5       4.568   4.108   0.649  1.00  3.85           H  
ATOM     77 1HG1 VAL A   5       6.903   4.337   0.471  1.00  3.85           H  
ATOM     78 2HG1 VAL A   5       6.239   5.621   1.453  1.00  3.85           H  
ATOM     79 3HG1 VAL A   5       7.111   4.262   2.202  1.00  3.85           H  
ATOM     80 1HG2 VAL A   5       5.922   2.128   0.422  1.00  3.85           H  
ATOM     81 2HG2 VAL A   5       6.097   2.050   2.188  1.00  3.85           H  
ATOM     82 3HG2 VAL A   5       4.507   1.827   1.449  1.00  3.85           H  
ATOM     83  N   THR A   6       3.404   6.185   2.354  1.00  2.84           N  
ATOM     84  CA  THR A   6       3.143   7.609   2.453  1.00  2.84           C  
ATOM     85  C   THR A   6       3.046   8.006   3.927  1.00  2.84           C  
ATOM     86  O   THR A   6       3.579   9.032   4.349  1.00  2.84           O  
ATOM     87  CB  THR A   6       1.840   7.957   1.719  1.00  2.84           C  
ATOM     88  OG1 THR A   6       1.969   7.594   0.331  1.00  2.84           O  
ATOM     89  CG2 THR A   6       1.546   9.437   1.837  1.00  2.84           C  
ATOM     90  H   THR A   6       2.789   5.616   1.785  1.00  2.84           H  
ATOM     91  HA  THR A   6       3.969   8.153   1.997  1.00  2.84           H  
ATOM     92  HB  THR A   6       1.019   7.390   2.156  1.00  2.84           H  
ATOM     93  HG1 THR A   6       2.165   6.628   0.271  1.00  2.84           H  
ATOM     94 1HG2 THR A   6       0.620   9.665   1.312  1.00  2.84           H  
ATOM     95 2HG2 THR A   6       1.444   9.701   2.890  1.00  2.84           H  
ATOM     96 3HG2 THR A   6       2.364  10.006   1.396  1.00  2.84           H  
ATOM     97  N   ALA A   7       2.369   7.164   4.704  1.00  2.04           N  
ATOM     98  CA  ALA A   7       2.169   7.327   6.138  1.00  2.04           C  
ATOM     99  C   ALA A   7       3.355   6.830   6.997  1.00  2.04           C  
ATOM    100  O   ALA A   7       3.275   6.860   8.228  1.00  2.04           O  
ATOM    101  CB  ALA A   7       0.923   6.569   6.543  1.00  2.04           C  
ATOM    102  H   ALA A   7       1.926   6.355   4.265  1.00  2.04           H  
ATOM    103  HA  ALA A   7       2.034   8.388   6.337  1.00  2.04           H  
ATOM    104 1HB  ALA A   7       0.738   6.711   7.605  1.00  2.04           H  
ATOM    105 2HB  ALA A   7       0.072   6.934   5.970  1.00  2.04           H  
ATOM    106 3HB  ALA A   7       1.073   5.507   6.334  1.00  2.04           H  
ATOM    107  N   MET A   8       4.418   6.328   6.366  1.00  1.48           N  
ATOM    108  CA  MET A   8       5.554   5.728   7.061  1.00  1.48           C  
ATOM    109  C   MET A   8       6.268   6.674   7.995  1.00  1.48           C  
ATOM    110  O   MET A   8       6.519   7.838   7.679  1.00  1.48           O  
ATOM    111  CB  MET A   8       6.538   5.167   6.027  1.00  1.48           C  
ATOM    112  CG  MET A   8       7.736   4.437   6.533  1.00  1.48           C  
ATOM    113  SD  MET A   8       8.731   3.723   5.193  1.00  1.48           S  
ATOM    114  CE  MET A   8       7.832   2.234   4.813  1.00  1.48           C  
ATOM    115  H   MET A   8       4.466   6.356   5.354  1.00  1.48           H  
ATOM    116  HA  MET A   8       5.178   4.899   7.661  1.00  1.48           H  
ATOM    117 1HB  MET A   8       6.012   4.481   5.411  1.00  1.48           H  
ATOM    118 2HB  MET A   8       6.898   5.977   5.396  1.00  1.48           H  
ATOM    119 1HG  MET A   8       8.364   5.103   7.111  1.00  1.48           H  
ATOM    120 2HG  MET A   8       7.398   3.637   7.168  1.00  1.48           H  
ATOM    121 1HE  MET A   8       8.331   1.699   4.016  1.00  1.48           H  
ATOM    122 2HE  MET A   8       7.794   1.602   5.700  1.00  1.48           H  
ATOM    123 3HE  MET A   8       6.827   2.481   4.511  1.00  1.48           H  
ATOM    124  N   THR A   9       6.603   6.141   9.159  1.00  1.11           N  
ATOM    125  CA  THR A   9       7.345   6.847  10.176  1.00  1.11           C  
ATOM    126  C   THR A   9       8.839   6.726   9.975  1.00  1.11           C  
ATOM    127  O   THR A   9       9.314   5.838   9.262  1.00  1.11           O  
ATOM    128  CB  THR A   9       6.984   6.285  11.545  1.00  1.11           C  
ATOM    129  OG1 THR A   9       7.347   4.896  11.570  1.00  1.11           O  
ATOM    130  CG2 THR A   9       5.490   6.417  11.786  1.00  1.11           C  
ATOM    131  H   THR A   9       6.323   5.177   9.354  1.00  1.11           H  
ATOM    132  HA  THR A   9       7.075   7.903  10.133  1.00  1.11           H  
ATOM    133  HB  THR A   9       7.533   6.816  12.320  1.00  1.11           H  
ATOM    134  HG1 THR A   9       6.739   4.429  10.943  1.00  1.11           H  
ATOM    135 1HG2 THR A   9       5.237   5.999  12.759  1.00  1.11           H  
ATOM    136 2HG2 THR A   9       5.208   7.469  11.758  1.00  1.11           H  
ATOM    137 3HG2 THR A   9       4.948   5.876  11.006  1.00  1.11           H  
ATOM    138  N   THR A  10       9.583   7.547  10.698  1.00  0.88           N  
ATOM    139  CA  THR A  10      11.032   7.494  10.650  1.00  0.88           C  
ATOM    140  C   THR A  10      11.538   6.119  11.070  1.00  0.88           C  
ATOM    141  O   THR A  10      12.379   5.529  10.391  1.00  0.88           O  
ATOM    142  CB  THR A  10      11.621   8.573  11.564  1.00  0.88           C  
ATOM    143  OG1 THR A  10      11.192   9.864  11.107  1.00  0.88           O  
ATOM    144  CG2 THR A  10      13.112   8.513  11.531  1.00  0.88           C  
ATOM    145  H   THR A  10       9.133   8.245  11.271  1.00  0.88           H  
ATOM    146  HA  THR A  10      11.366   7.674   9.630  1.00  0.88           H  
ATOM    147  HB  THR A  10      11.275   8.416  12.584  1.00  0.88           H  
ATOM    148  HG1 THR A  10      11.496   9.993  10.200  1.00  0.88           H  
ATOM    149 1HG2 THR A  10      13.529   9.282  12.177  1.00  0.88           H  
ATOM    150 2HG2 THR A  10      13.448   7.534  11.868  1.00  0.88           H  
ATOM    151 3HG2 THR A  10      13.438   8.683  10.516  1.00  0.88           H  
ATOM    152  N   SER A  11      10.987   5.585  12.167  1.00  0.76           N  
ATOM    153  CA  SER A  11      11.413   4.283  12.677  1.00  0.76           C  
ATOM    154  C   SER A  11      11.144   3.162  11.676  1.00  0.76           C  
ATOM    155  O   SER A  11      11.990   2.276  11.480  1.00  0.76           O  
ATOM    156  CB  SER A  11      10.702   3.977  13.982  1.00  0.76           C  
ATOM    157  OG  SER A  11      11.097   4.868  14.996  1.00  0.76           O  
ATOM    158  H   SER A  11      10.279   6.105  12.662  1.00  0.76           H  
ATOM    159  HA  SER A  11      12.486   4.325  12.865  1.00  0.76           H  
ATOM    160 1HB  SER A  11       9.623   4.047  13.830  1.00  0.76           H  
ATOM    161 2HB  SER A  11      10.925   2.955  14.283  1.00  0.76           H  
ATOM    162  HG  SER A  11      10.649   4.574  15.795  1.00  0.76           H  
ATOM    163  N   GLN A  12       9.979   3.190  11.020  1.00  0.70           N  
ATOM    164  CA  GLN A  12       9.685   2.151  10.036  1.00  0.70           C  
ATOM    165  C   GLN A  12      10.643   2.212   8.860  1.00  0.70           C  
ATOM    166  O   GLN A  12      11.101   1.173   8.368  1.00  0.70           O  
ATOM    167  CB  GLN A  12       8.255   2.280   9.564  1.00  0.70           C  
ATOM    168  CG  GLN A  12       7.230   1.877  10.594  1.00  0.70           C  
ATOM    169  CD  GLN A  12       5.852   2.300  10.195  1.00  0.70           C  
ATOM    170  OE1 GLN A  12       5.671   3.480   9.848  1.00  0.70           O  
ATOM    171  NE2 GLN A  12       4.886   1.387  10.229  1.00  0.70           N  
ATOM    172  H   GLN A  12       9.282   3.921  11.202  1.00  0.70           H  
ATOM    173  HA  GLN A  12       9.805   1.180  10.517  1.00  0.70           H  
ATOM    174 1HB  GLN A  12       8.076   3.323   9.320  1.00  0.70           H  
ATOM    175 2HB  GLN A  12       8.107   1.692   8.660  1.00  0.70           H  
ATOM    176 1HG  GLN A  12       7.240   0.792  10.689  1.00  0.70           H  
ATOM    177 2HG  GLN A  12       7.480   2.334  11.551  1.00  0.70           H  
ATOM    178 1HE2 GLN A  12       3.951   1.634   9.968  1.00  0.70           H  
ATOM    179 2HE2 GLN A  12       5.091   0.450  10.518  1.00  0.70           H  
ATOM    180  N   LEU A  13      10.983   3.425   8.432  1.00  0.68           N  
ATOM    181  CA  LEU A  13      11.910   3.558   7.331  1.00  0.68           C  
ATOM    182  C   LEU A  13      13.295   3.105   7.769  1.00  0.68           C  
ATOM    183  O   LEU A  13      13.997   2.461   6.995  1.00  0.68           O  
ATOM    184  CB  LEU A  13      11.912   4.955   6.739  1.00  0.68           C  
ATOM    185  CG  LEU A  13      12.793   5.089   5.495  1.00  0.68           C  
ATOM    186  CD1 LEU A  13      12.400   4.094   4.430  1.00  0.68           C  
ATOM    187  CD2 LEU A  13      12.598   6.377   4.926  1.00  0.68           C  
ATOM    188  H   LEU A  13      10.572   4.260   8.855  1.00  0.68           H  
ATOM    189  HA  LEU A  13      11.580   2.891   6.537  1.00  0.68           H  
ATOM    190 1HB  LEU A  13      10.908   5.228   6.487  1.00  0.68           H  
ATOM    191 2HB  LEU A  13      12.277   5.654   7.498  1.00  0.68           H  
ATOM    192  HG  LEU A  13      13.830   4.938   5.770  1.00  0.68           H  
ATOM    193 1HD1 LEU A  13      13.039   4.225   3.559  1.00  0.68           H  
ATOM    194 2HD1 LEU A  13      12.515   3.106   4.807  1.00  0.68           H  
ATOM    195 3HD1 LEU A  13      11.374   4.254   4.142  1.00  0.68           H  
ATOM    196 1HD2 LEU A  13      13.214   6.426   4.063  1.00  0.68           H  
ATOM    197 2HD2 LEU A  13      11.559   6.501   4.638  1.00  0.68           H  
ATOM    198 3HD2 LEU A  13      12.867   7.140   5.637  1.00  0.68           H  
ATOM    199  N   ARG A  14      13.709   3.417   9.008  1.00  0.67           N  
ATOM    200  CA  ARG A  14      15.023   2.957   9.448  1.00  0.67           C  
ATOM    201  C   ARG A  14      15.070   1.442   9.404  1.00  0.67           C  
ATOM    202  O   ARG A  14      16.069   0.864   8.979  1.00  0.67           O  
ATOM    203  CB  ARG A  14      15.357   3.369  10.872  1.00  0.67           C  
ATOM    204  CG  ARG A  14      15.618   4.800  11.075  1.00  0.67           C  
ATOM    205  CD  ARG A  14      15.961   5.100  12.429  1.00  0.67           C  
ATOM    206  NE  ARG A  14      16.106   6.496  12.635  1.00  0.67           N  
ATOM    207  CZ  ARG A  14      16.521   7.037  13.793  1.00  0.67           C  
ATOM    208  NH1 ARG A  14      16.850   6.240  14.802  1.00  0.67           N  
ATOM    209  NH2 ARG A  14      16.620   8.353  13.928  1.00  0.67           N  
ATOM    210  H   ARG A  14      13.124   3.982   9.624  1.00  0.67           H  
ATOM    211  HA  ARG A  14      15.779   3.357   8.780  1.00  0.67           H  
ATOM    212 1HB  ARG A  14      14.534   3.096  11.529  1.00  0.67           H  
ATOM    213 2HB  ARG A  14      16.241   2.825  11.215  1.00  0.67           H  
ATOM    214 1HG  ARG A  14      16.449   5.105  10.454  1.00  0.67           H  
ATOM    215 2HG  ARG A  14      14.743   5.360  10.833  1.00  0.67           H  
ATOM    216 1HD  ARG A  14      15.210   4.714  13.116  1.00  0.67           H  
ATOM    217 2HD  ARG A  14      16.901   4.655  12.625  1.00  0.67           H  
ATOM    218  HE  ARG A  14      15.874   7.104  11.844  1.00  0.67           H  
ATOM    219 1HH1 ARG A  14      16.812   5.202  14.693  1.00  0.67           H  
ATOM    220 2HH1 ARG A  14      17.175   6.634  15.671  1.00  0.67           H  
ATOM    221 1HH2 ARG A  14      16.396   8.969  13.155  1.00  0.67           H  
ATOM    222 2HH2 ARG A  14      16.942   8.745  14.801  1.00  0.67           H  
ATOM    223  N   THR A  15      13.967   0.786   9.785  1.00  0.67           N  
ATOM    224  CA  THR A  15      13.927  -0.667   9.742  1.00  0.67           C  
ATOM    225  C   THR A  15      14.093  -1.144   8.300  1.00  0.67           C  
ATOM    226  O   THR A  15      14.919  -2.014   8.029  1.00  0.67           O  
ATOM    227  CB  THR A  15      12.618  -1.214  10.330  1.00  0.67           C  
ATOM    228  OG1 THR A  15      12.510  -0.825  11.711  1.00  0.67           O  
ATOM    229  CG2 THR A  15      12.622  -2.734  10.228  1.00  0.67           C  
ATOM    230  H   THR A  15      13.164   1.305  10.147  1.00  0.67           H  
ATOM    231  HA  THR A  15      14.756  -1.058  10.328  1.00  0.67           H  
ATOM    232  HB  THR A  15      11.772  -0.814   9.781  1.00  0.67           H  
ATOM    233  HG1 THR A  15      12.472   0.150  11.764  1.00  0.67           H  
ATOM    234 1HG2 THR A  15      11.699  -3.130  10.644  1.00  0.67           H  
ATOM    235 2HG2 THR A  15      12.705  -3.031   9.178  1.00  0.67           H  
ATOM    236 3HG2 THR A  15      13.471  -3.135  10.780  1.00  0.67           H  
ATOM    237  N   TRP A  16      13.357  -0.535   7.363  1.00  0.67           N  
ATOM    238  CA  TRP A  16      13.488  -0.875   5.944  1.00  0.67           C  
ATOM    239  C   TRP A  16      14.930  -0.741   5.474  1.00  0.67           C  
ATOM    240  O   TRP A  16      15.487  -1.663   4.870  1.00  0.67           O  
ATOM    241  CB  TRP A  16      12.631   0.040   5.075  1.00  0.67           C  
ATOM    242  CG  TRP A  16      12.853  -0.150   3.583  1.00  0.67           C  
ATOM    243  CD1 TRP A  16      13.832   0.453   2.830  1.00  0.67           C  
ATOM    244  CD2 TRP A  16      12.086  -0.959   2.660  1.00  0.67           C  
ATOM    245  NE1 TRP A  16      13.737   0.056   1.520  1.00  0.67           N  
ATOM    246  CE2 TRP A  16      12.674  -0.798   1.390  1.00  0.67           C  
ATOM    247  CE3 TRP A  16      10.966  -1.786   2.796  1.00  0.67           C  
ATOM    248  CZ2 TRP A  16      12.178  -1.437   0.268  1.00  0.67           C  
ATOM    249  CZ3 TRP A  16      10.470  -2.428   1.668  1.00  0.67           C  
ATOM    250  CH2 TRP A  16      11.062  -2.256   0.437  1.00  0.67           C  
ATOM    251  H   TRP A  16      12.680   0.175   7.650  1.00  0.67           H  
ATOM    252  HA  TRP A  16      13.170  -1.907   5.806  1.00  0.67           H  
ATOM    253 1HB  TRP A  16      11.577  -0.113   5.302  1.00  0.67           H  
ATOM    254 2HB  TRP A  16      12.864   1.044   5.318  1.00  0.67           H  
ATOM    255  HD1 TRP A  16      14.581   1.140   3.218  1.00  0.67           H  
ATOM    256  HE1 TRP A  16      14.344   0.343   0.764  1.00  0.67           H  
ATOM    257  HE3 TRP A  16      10.494  -1.923   3.768  1.00  0.67           H  
ATOM    258  HZ2 TRP A  16      12.630  -1.312  -0.720  1.00  0.67           H  
ATOM    259  HZ3 TRP A  16       9.597  -3.071   1.782  1.00  0.67           H  
ATOM    260  HH2 TRP A  16      10.647  -2.772  -0.429  1.00  0.67           H  
ATOM    261  N   LEU A  17      15.525   0.421   5.743  1.00  0.67           N  
ATOM    262  CA  LEU A  17      16.877   0.712   5.310  1.00  0.67           C  
ATOM    263  C   LEU A  17      17.850  -0.279   5.925  1.00  0.67           C  
ATOM    264  O   LEU A  17      18.713  -0.808   5.225  1.00  0.67           O  
ATOM    265  CB  LEU A  17      17.235   2.120   5.774  1.00  0.67           C  
ATOM    266  CG  LEU A  17      16.519   3.305   5.095  1.00  0.67           C  
ATOM    267  CD1 LEU A  17      16.785   4.577   5.874  1.00  0.67           C  
ATOM    268  CD2 LEU A  17      17.033   3.461   3.744  1.00  0.67           C  
ATOM    269  H   LEU A  17      15.008   1.129   6.260  1.00  0.67           H  
ATOM    270  HA  LEU A  17      16.927   0.642   4.225  1.00  0.67           H  
ATOM    271 1HB  LEU A  17      16.969   2.168   6.819  1.00  0.67           H  
ATOM    272 2HB  LEU A  17      18.310   2.265   5.679  1.00  0.67           H  
ATOM    273  HG  LEU A  17      15.447   3.124   5.064  1.00  0.67           H  
ATOM    274 1HD1 LEU A  17      16.290   5.412   5.393  1.00  0.67           H  
ATOM    275 2HD1 LEU A  17      16.405   4.473   6.881  1.00  0.67           H  
ATOM    276 3HD1 LEU A  17      17.852   4.757   5.912  1.00  0.67           H  
ATOM    277 1HD2 LEU A  17      16.536   4.304   3.277  1.00  0.67           H  
ATOM    278 2HD2 LEU A  17      18.103   3.647   3.786  1.00  0.67           H  
ATOM    279 3HD2 LEU A  17      16.836   2.553   3.190  1.00  0.67           H  
ATOM    280  N   ARG A  18      17.671  -0.590   7.211  1.00  0.68           N  
ATOM    281  CA  ARG A  18      18.518  -1.556   7.882  1.00  0.68           C  
ATOM    282  C   ARG A  18      18.421  -2.896   7.192  1.00  0.68           C  
ATOM    283  O   ARG A  18      19.440  -3.494   6.860  1.00  0.68           O  
ATOM    284  CB  ARG A  18      18.117  -1.758   9.333  1.00  0.68           C  
ATOM    285  CG  ARG A  18      19.001  -2.734  10.078  1.00  0.68           C  
ATOM    286  CD  ARG A  18      18.366  -3.273  11.298  1.00  0.68           C  
ATOM    287  NE  ARG A  18      17.220  -4.154  10.999  1.00  0.68           N  
ATOM    288  CZ  ARG A  18      16.368  -4.642  11.910  1.00  0.68           C  
ATOM    289  NH1 ARG A  18      16.505  -4.350  13.189  1.00  0.68           N  
ATOM    290  NH2 ARG A  18      15.394  -5.424  11.500  1.00  0.68           N  
ATOM    291  H   ARG A  18      16.942  -0.129   7.747  1.00  0.68           H  
ATOM    292  HA  ARG A  18      19.549  -1.214   7.837  1.00  0.68           H  
ATOM    293 1HB  ARG A  18      18.139  -0.801   9.855  1.00  0.68           H  
ATOM    294 2HB  ARG A  18      17.096  -2.135   9.382  1.00  0.68           H  
ATOM    295 1HG  ARG A  18      19.246  -3.558   9.423  1.00  0.68           H  
ATOM    296 2HG  ARG A  18      19.910  -2.230  10.383  1.00  0.68           H  
ATOM    297 1HD  ARG A  18      19.103  -3.847  11.854  1.00  0.68           H  
ATOM    298 2HD  ARG A  18      18.009  -2.447  11.912  1.00  0.68           H  
ATOM    299  HE  ARG A  18      17.027  -4.440  10.017  1.00  0.68           H  
ATOM    300 1HH1 ARG A  18      17.258  -3.749  13.493  1.00  0.68           H  
ATOM    301 2HH1 ARG A  18      15.856  -4.728  13.863  1.00  0.68           H  
ATOM    302 1HH2 ARG A  18      15.324  -5.624  10.480  1.00  0.68           H  
ATOM    303 2HH2 ARG A  18      14.734  -5.813  12.149  1.00  0.68           H  
ATOM    304  N   ASP A  19      17.194  -3.369   6.957  1.00  0.69           N  
ATOM    305  CA  ASP A  19      16.995  -4.668   6.339  1.00  0.69           C  
ATOM    306  C   ASP A  19      17.608  -4.716   4.945  1.00  0.69           C  
ATOM    307  O   ASP A  19      18.208  -5.725   4.556  1.00  0.69           O  
ATOM    308  CB  ASP A  19      15.512  -5.033   6.314  1.00  0.69           C  
ATOM    309  CG  ASP A  19      14.964  -5.376   7.738  1.00  0.69           C  
ATOM    310  OD1 ASP A  19      15.759  -5.529   8.665  1.00  0.69           O  
ATOM    311  OD2 ASP A  19      13.770  -5.523   7.873  1.00  0.69           O  
ATOM    312  H   ASP A  19      16.380  -2.816   7.230  1.00  0.69           H  
ATOM    313  HA  ASP A  19      17.499  -5.411   6.943  1.00  0.69           H  
ATOM    314 1HB  ASP A  19      14.945  -4.184   5.918  1.00  0.69           H  
ATOM    315 2HB  ASP A  19      15.350  -5.879   5.650  1.00  0.69           H  
ATOM    316  N   TRP A  20      17.526  -3.608   4.204  1.00  0.71           N  
ATOM    317  CA  TRP A  20      18.166  -3.565   2.903  1.00  0.71           C  
ATOM    318  C   TRP A  20      19.671  -3.774   3.079  1.00  0.71           C  
ATOM    319  O   TRP A  20      20.286  -4.579   2.363  1.00  0.71           O  
ATOM    320  CB  TRP A  20      17.901  -2.244   2.167  1.00  0.71           C  
ATOM    321  CG  TRP A  20      18.656  -2.199   0.883  1.00  0.71           C  
ATOM    322  CD1 TRP A  20      18.270  -2.666  -0.333  1.00  0.71           C  
ATOM    323  CD2 TRP A  20      19.980  -1.672   0.711  1.00  0.71           C  
ATOM    324  NE1 TRP A  20      19.272  -2.467  -1.249  1.00  0.71           N  
ATOM    325  CE2 TRP A  20      20.329  -1.860  -0.613  1.00  0.71           C  
ATOM    326  CE3 TRP A  20      20.879  -1.066   1.571  1.00  0.71           C  
ATOM    327  CZ2 TRP A  20      21.556  -1.465  -1.090  1.00  0.71           C  
ATOM    328  CZ3 TRP A  20      22.080  -0.672   1.105  1.00  0.71           C  
ATOM    329  CH2 TRP A  20      22.419  -0.860  -0.178  1.00  0.71           C  
ATOM    330  H   TRP A  20      16.998  -2.803   4.542  1.00  0.71           H  
ATOM    331  HA  TRP A  20      17.774  -4.377   2.294  1.00  0.71           H  
ATOM    332 1HB  TRP A  20      16.833  -2.133   1.968  1.00  0.71           H  
ATOM    333 2HB  TRP A  20      18.210  -1.404   2.786  1.00  0.71           H  
ATOM    334  HD1 TRP A  20      17.312  -3.138  -0.545  1.00  0.71           H  
ATOM    335  HE1 TRP A  20      19.241  -2.734  -2.223  1.00  0.71           H  
ATOM    336  HE3 TRP A  20      20.610  -0.902   2.600  1.00  0.71           H  
ATOM    337  HZ2 TRP A  20      21.854  -1.601  -2.126  1.00  0.71           H  
ATOM    338  HZ3 TRP A  20      22.749  -0.198   1.790  1.00  0.71           H  
ATOM    339  HH2 TRP A  20      23.376  -0.516  -0.503  1.00  0.71           H  
ATOM    340  N   VAL A  21      20.264  -3.074   4.055  1.00  0.74           N  
ATOM    341  CA  VAL A  21      21.693  -3.191   4.287  1.00  0.74           C  
ATOM    342  C   VAL A  21      22.055  -4.599   4.691  1.00  0.74           C  
ATOM    343  O   VAL A  21      23.036  -5.158   4.203  1.00  0.74           O  
ATOM    344  CB  VAL A  21      22.188  -2.260   5.413  1.00  0.74           C  
ATOM    345  CG1 VAL A  21      23.622  -2.603   5.706  1.00  0.74           C  
ATOM    346  CG2 VAL A  21      22.048  -0.798   5.028  1.00  0.74           C  
ATOM    347  H   VAL A  21      19.709  -2.430   4.623  1.00  0.74           H  
ATOM    348  HA  VAL A  21      22.219  -2.942   3.367  1.00  0.74           H  
ATOM    349  HB  VAL A  21      21.618  -2.446   6.319  1.00  0.74           H  
ATOM    350 1HG1 VAL A  21      23.962  -1.978   6.489  1.00  0.74           H  
ATOM    351 2HG1 VAL A  21      23.699  -3.646   6.010  1.00  0.74           H  
ATOM    352 3HG1 VAL A  21      24.231  -2.448   4.830  1.00  0.74           H  
ATOM    353 1HG2 VAL A  21      22.414  -0.175   5.836  1.00  0.74           H  
ATOM    354 2HG2 VAL A  21      22.600  -0.596   4.146  1.00  0.74           H  
ATOM    355 3HG2 VAL A  21      21.019  -0.572   4.847  1.00  0.74           H  
ATOM    356  N   LEU A  22      21.271  -5.197   5.577  1.00  0.78           N  
ATOM    357  CA  LEU A  22      21.602  -6.524   6.060  1.00  0.78           C  
ATOM    358  C   LEU A  22      21.603  -7.528   4.926  1.00  0.78           C  
ATOM    359  O   LEU A  22      22.536  -8.333   4.807  1.00  0.78           O  
ATOM    360  CB  LEU A  22      20.559  -6.952   7.089  1.00  0.78           C  
ATOM    361  CG  LEU A  22      20.580  -6.163   8.354  1.00  0.78           C  
ATOM    362  CD1 LEU A  22      19.398  -6.535   9.234  1.00  0.78           C  
ATOM    363  CD2 LEU A  22      21.800  -6.417   9.003  1.00  0.78           C  
ATOM    364  H   LEU A  22      20.462  -4.700   5.944  1.00  0.78           H  
ATOM    365  HA  LEU A  22      22.590  -6.497   6.518  1.00  0.78           H  
ATOM    366 1HB  LEU A  22      19.569  -6.859   6.648  1.00  0.78           H  
ATOM    367 2HB  LEU A  22      20.732  -8.000   7.346  1.00  0.78           H  
ATOM    368  HG  LEU A  22      20.526  -5.125   8.126  1.00  0.78           H  
ATOM    369 1HD1 LEU A  22      19.426  -5.958  10.138  1.00  0.78           H  
ATOM    370 2HD1 LEU A  22      18.468  -6.332   8.719  1.00  0.78           H  
ATOM    371 3HD1 LEU A  22      19.450  -7.593   9.478  1.00  0.78           H  
ATOM    372 1HD2 LEU A  22      21.853  -5.869   9.881  1.00  0.78           H  
ATOM    373 2HD2 LEU A  22      21.826  -7.436   9.229  1.00  0.78           H  
ATOM    374 3HD2 LEU A  22      22.625  -6.150   8.357  1.00  0.78           H  
ATOM    375  N   ALA A  23      20.587  -7.437   4.056  1.00  0.81           N  
ATOM    376  CA  ALA A  23      20.457  -8.317   2.903  1.00  0.81           C  
ATOM    377  C   ALA A  23      21.608  -8.135   1.920  1.00  0.81           C  
ATOM    378  O   ALA A  23      22.140  -9.104   1.376  1.00  0.81           O  
ATOM    379  CB  ALA A  23      19.136  -8.036   2.203  1.00  0.81           C  
ATOM    380  H   ALA A  23      19.853  -6.743   4.216  1.00  0.81           H  
ATOM    381  HA  ALA A  23      20.471  -9.346   3.257  1.00  0.81           H  
ATOM    382 1HB  ALA A  23      19.022  -8.707   1.355  1.00  0.81           H  
ATOM    383 2HB  ALA A  23      18.316  -8.187   2.905  1.00  0.81           H  
ATOM    384 3HB  ALA A  23      19.128  -7.001   1.856  1.00  0.81           H  
ATOM    385  N   THR A  24      22.004  -6.879   1.726  1.00  0.85           N  
ATOM    386  CA  THR A  24      23.063  -6.492   0.810  1.00  0.85           C  
ATOM    387  C   THR A  24      24.450  -6.919   1.287  1.00  0.85           C  
ATOM    388  O   THR A  24      25.275  -7.380   0.494  1.00  0.85           O  
ATOM    389  CB  THR A  24      23.020  -4.968   0.601  1.00  0.85           C  
ATOM    390  OG1 THR A  24      21.749  -4.618   0.053  1.00  0.85           O  
ATOM    391  CG2 THR A  24      24.116  -4.504  -0.324  1.00  0.85           C  
ATOM    392  H   THR A  24      21.508  -6.130   2.208  1.00  0.85           H  
ATOM    393  HA  THR A  24      22.875  -6.973  -0.147  1.00  0.85           H  
ATOM    394  HB  THR A  24      23.135  -4.470   1.561  1.00  0.85           H  
ATOM    395  HG1 THR A  24      21.070  -4.680   0.767  1.00  0.85           H  
ATOM    396 1HG2 THR A  24      24.046  -3.431  -0.446  1.00  0.85           H  
ATOM    397 2HG2 THR A  24      25.086  -4.758   0.101  1.00  0.85           H  
ATOM    398 3HG2 THR A  24      24.012  -4.982  -1.296  1.00  0.85           H  
ATOM    399  N   THR A  25      24.707  -6.742   2.580  1.00  0.88           N  
ATOM    400  CA  THR A  25      26.012  -7.003   3.166  1.00  0.88           C  
ATOM    401  C   THR A  25      26.184  -8.383   3.828  1.00  0.88           C  
ATOM    402  O   THR A  25      27.316  -8.796   4.081  1.00  0.88           O  
ATOM    403  CB  THR A  25      26.322  -5.893   4.181  1.00  0.88           C  
ATOM    404  OG1 THR A  25      25.342  -5.916   5.213  1.00  0.88           O  
ATOM    405  CG2 THR A  25      26.264  -4.554   3.499  1.00  0.88           C  
ATOM    406  H   THR A  25      23.977  -6.356   3.173  1.00  0.88           H  
ATOM    407  HA  THR A  25      26.750  -6.932   2.368  1.00  0.88           H  
ATOM    408  HB  THR A  25      27.311  -6.044   4.613  1.00  0.88           H  
ATOM    409  HG1 THR A  25      24.482  -5.670   4.828  1.00  0.88           H  
ATOM    410 1HG2 THR A  25      26.464  -3.768   4.220  1.00  0.88           H  
ATOM    411 2HG2 THR A  25      27.005  -4.510   2.701  1.00  0.88           H  
ATOM    412 3HG2 THR A  25      25.272  -4.425   3.089  1.00  0.88           H  
ATOM    413  N   GLY A  26      25.093  -9.116   4.096  1.00  0.89           N  
ATOM    414  CA  GLY A  26      25.208 -10.427   4.747  1.00  0.89           C  
ATOM    415  C   GLY A  26      25.474 -10.310   6.250  1.00  0.89           C  
ATOM    416  O   GLY A  26      26.157 -11.147   6.845  1.00  0.89           O  
ATOM    417  H   GLY A  26      24.165  -8.752   3.901  1.00  0.89           H  
ATOM    418 1HA  GLY A  26      24.282 -10.980   4.587  1.00  0.89           H  
ATOM    419 2HA  GLY A  26      26.006 -10.997   4.275  1.00  0.89           H  
ATOM    420  N   LEU A  27      24.976  -9.234   6.838  1.00  0.88           N  
ATOM    421  CA  LEU A  27      25.185  -8.949   8.254  1.00  0.88           C  
ATOM    422  C   LEU A  27      23.969  -9.237   9.146  1.00  0.88           C  
ATOM    423  O   LEU A  27      22.863  -9.371   8.629  1.00  0.88           O  
ATOM    424  CB  LEU A  27      25.597  -7.487   8.431  1.00  0.88           C  
ATOM    425  CG  LEU A  27      26.905  -7.084   7.775  1.00  0.88           C  
ATOM    426  CD1 LEU A  27      27.126  -5.569   7.946  1.00  0.88           C  
ATOM    427  CD2 LEU A  27      28.017  -7.869   8.420  1.00  0.88           C  
ATOM    428  H   LEU A  27      24.392  -8.625   6.264  1.00  0.88           H  
ATOM    429  HA  LEU A  27      26.033  -9.546   8.554  1.00  0.88           H  
ATOM    430 1HB  LEU A  27      24.828  -6.864   7.992  1.00  0.88           H  
ATOM    431 2HB  LEU A  27      25.654  -7.257   9.490  1.00  0.88           H  
ATOM    432  HG  LEU A  27      26.875  -7.313   6.715  1.00  0.88           H  
ATOM    433 1HD1 LEU A  27      28.070  -5.278   7.477  1.00  0.88           H  
ATOM    434 2HD1 LEU A  27      26.317  -5.030   7.467  1.00  0.88           H  
ATOM    435 3HD1 LEU A  27      27.155  -5.321   9.010  1.00  0.88           H  
ATOM    436 1HD2 LEU A  27      28.966  -7.597   7.958  1.00  0.88           H  
ATOM    437 2HD2 LEU A  27      28.048  -7.643   9.488  1.00  0.88           H  
ATOM    438 3HD2 LEU A  27      27.834  -8.937   8.277  1.00  0.88           H  
ATOM    439  N   PRO A  28      24.184  -9.561  10.441  1.00  0.86           N  
ATOM    440  CA  PRO A  28      23.228  -9.516  11.550  1.00  0.86           C  
ATOM    441  C   PRO A  28      22.752  -8.085  11.805  1.00  0.86           C  
ATOM    442  O   PRO A  28      23.527  -7.143  11.657  1.00  0.86           O  
ATOM    443  CB  PRO A  28      24.040 -10.038  12.741  1.00  0.86           C  
ATOM    444  CG  PRO A  28      25.162 -10.838  12.132  1.00  0.86           C  
ATOM    445  CD  PRO A  28      25.483 -10.153  10.821  1.00  0.86           C  
ATOM    446  HA  PRO A  28      22.378 -10.178  11.323  1.00  0.86           H  
ATOM    447 1HB  PRO A  28      24.403  -9.191  13.346  1.00  0.86           H  
ATOM    448 2HB  PRO A  28      23.398 -10.641  13.398  1.00  0.86           H  
ATOM    449 1HG  PRO A  28      26.025 -10.853  12.819  1.00  0.86           H  
ATOM    450 2HG  PRO A  28      24.848 -11.884  11.997  1.00  0.86           H  
ATOM    451 1HD  PRO A  28      26.248  -9.379  10.947  1.00  0.86           H  
ATOM    452 2HD  PRO A  28      25.785 -10.944  10.115  1.00  0.86           H  
ATOM    453  N   ALA A  29      21.529  -7.914  12.311  1.00  0.82           N  
ATOM    454  CA  ALA A  29      21.009  -6.574  12.661  1.00  0.82           C  
ATOM    455  C   ALA A  29      21.901  -5.873  13.684  1.00  0.82           C  
ATOM    456  O   ALA A  29      22.052  -4.645  13.676  1.00  0.82           O  
ATOM    457  CB  ALA A  29      19.595  -6.689  13.195  1.00  0.82           C  
ATOM    458  H   ALA A  29      20.927  -8.717  12.429  1.00  0.82           H  
ATOM    459  HA  ALA A  29      20.991  -5.962  11.779  1.00  0.82           H  
ATOM    460 1HB  ALA A  29      19.217  -5.700  13.429  1.00  0.82           H  
ATOM    461 2HB  ALA A  29      18.956  -7.154  12.443  1.00  0.82           H  
ATOM    462 3HB  ALA A  29      19.595  -7.296  14.098  1.00  0.82           H  
ATOM    463  N   GLU A  30      22.509  -6.671  14.548  1.00  0.77           N  
ATOM    464  CA  GLU A  30      23.371  -6.216  15.626  1.00  0.77           C  
ATOM    465  C   GLU A  30      24.629  -5.503  15.123  1.00  0.77           C  
ATOM    466  O   GLU A  30      25.242  -4.731  15.860  1.00  0.77           O  
ATOM    467  CB  GLU A  30      23.764  -7.407  16.503  1.00  0.77           C  
ATOM    468  CG  GLU A  30      22.603  -8.007  17.299  1.00  0.77           C  
ATOM    469  CD  GLU A  30      23.003  -9.197  18.148  1.00  0.77           C  
ATOM    470  OE1 GLU A  30      24.131  -9.622  18.057  1.00  0.77           O  
ATOM    471  OE2 GLU A  30      22.175  -9.677  18.887  1.00  0.77           O  
ATOM    472  H   GLU A  30      22.347  -7.662  14.458  1.00  0.77           H  
ATOM    473  HA  GLU A  30      22.807  -5.510  16.236  1.00  0.77           H  
ATOM    474 1HB  GLU A  30      24.185  -8.193  15.874  1.00  0.77           H  
ATOM    475 2HB  GLU A  30      24.537  -7.101  17.207  1.00  0.77           H  
ATOM    476 1HG  GLU A  30      22.189  -7.237  17.948  1.00  0.77           H  
ATOM    477 2HG  GLU A  30      21.824  -8.311  16.600  1.00  0.77           H  
ATOM    478  N   GLU A  31      25.026  -5.778  13.879  1.00  0.73           N  
ATOM    479  CA  GLU A  31      26.227  -5.197  13.301  1.00  0.73           C  
ATOM    480  C   GLU A  31      25.958  -3.898  12.544  1.00  0.73           C  
ATOM    481  O   GLU A  31      26.885  -3.334  11.957  1.00  0.73           O  
ATOM    482  CB  GLU A  31      26.895  -6.184  12.344  1.00  0.73           C  
ATOM    483  CG  GLU A  31      27.398  -7.488  12.976  1.00  0.73           C  
ATOM    484  CD  GLU A  31      28.510  -7.301  13.980  1.00  0.73           C  
ATOM    485  OE1 GLU A  31      29.440  -6.589  13.682  1.00  0.73           O  
ATOM    486  OE2 GLU A  31      28.436  -7.885  15.036  1.00  0.73           O  
ATOM    487  H   GLU A  31      24.466  -6.390  13.288  1.00  0.73           H  
ATOM    488  HA  GLU A  31      26.921  -4.978  14.112  1.00  0.73           H  
ATOM    489 1HB  GLU A  31      26.178  -6.458  11.577  1.00  0.73           H  
ATOM    490 2HB  GLU A  31      27.734  -5.701  11.844  1.00  0.73           H  
ATOM    491 1HG  GLU A  31      26.560  -7.983  13.465  1.00  0.73           H  
ATOM    492 2HG  GLU A  31      27.756  -8.136  12.184  1.00  0.73           H  
ATOM    493  N   ILE A  32      24.707  -3.419  12.531  1.00  0.68           N  
ATOM    494  CA  ILE A  32      24.423  -2.221  11.749  1.00  0.68           C  
ATOM    495  C   ILE A  32      24.338  -0.911  12.532  1.00  0.68           C  
ATOM    496  O   ILE A  32      25.109  -0.009  12.259  1.00  0.68           O  
ATOM    497  CB  ILE A  32      23.125  -2.414  10.960  1.00  0.68           C  
ATOM    498  CG1 ILE A  32      23.256  -3.580  10.109  1.00  0.68           C  
ATOM    499  CG2 ILE A  32      22.837  -1.243  10.118  1.00  0.68           C  
ATOM    500  CD1 ILE A  32      24.381  -3.482   9.149  1.00  0.68           C  
ATOM    501  H   ILE A  32      23.954  -3.893  13.032  1.00  0.68           H  
ATOM    502  HA  ILE A  32      25.222  -2.108  11.021  1.00  0.68           H  
ATOM    503  HB  ILE A  32      22.302  -2.589  11.654  1.00  0.68           H  
ATOM    504 1HG1 ILE A  32      23.394  -4.468  10.730  1.00  0.68           H  
ATOM    505 2HG1 ILE A  32      22.338  -3.676   9.538  1.00  0.68           H  
ATOM    506 1HG2 ILE A  32      21.923  -1.410   9.564  1.00  0.68           H  
ATOM    507 2HG2 ILE A  32      22.735  -0.363  10.748  1.00  0.68           H  
ATOM    508 3HG2 ILE A  32      23.649  -1.106   9.427  1.00  0.68           H  
ATOM    509 1HD1 ILE A  32      24.397  -4.370   8.531  1.00  0.68           H  
ATOM    510 2HD1 ILE A  32      24.241  -2.614   8.541  1.00  0.68           H  
ATOM    511 3HD1 ILE A  32      25.322  -3.392   9.684  1.00  0.68           H  
ATOM    512  N   THR A  33      23.455  -0.804  13.524  1.00  0.65           N  
ATOM    513  CA  THR A  33      23.257   0.463  14.259  1.00  0.65           C  
ATOM    514  C   THR A  33      22.787   1.623  13.351  1.00  0.65           C  
ATOM    515  O   THR A  33      23.423   1.993  12.364  1.00  0.65           O  
ATOM    516  CB  THR A  33      24.532   0.883  15.037  1.00  0.65           C  
ATOM    517  OG1 THR A  33      24.866  -0.129  15.996  1.00  0.65           O  
ATOM    518  CG2 THR A  33      24.336   2.204  15.747  1.00  0.65           C  
ATOM    519  H   THR A  33      22.876  -1.601  13.746  1.00  0.65           H  
ATOM    520  HA  THR A  33      22.472   0.294  14.997  1.00  0.65           H  
ATOM    521  HB  THR A  33      25.343   0.997  14.369  1.00  0.65           H  
ATOM    522  HG1 THR A  33      24.071  -0.415  16.455  1.00  0.65           H  
ATOM    523 1HG2 THR A  33      25.248   2.467  16.279  1.00  0.65           H  
ATOM    524 2HG2 THR A  33      24.125   2.956  15.024  1.00  0.65           H  
ATOM    525 3HG2 THR A  33      23.513   2.126  16.453  1.00  0.65           H  
ATOM    526  N   ASP A  34      21.664   2.232  13.723  1.00  0.62           N  
ATOM    527  CA  ASP A  34      21.042   3.283  12.915  1.00  0.62           C  
ATOM    528  C   ASP A  34      21.948   4.497  12.671  1.00  0.62           C  
ATOM    529  O   ASP A  34      21.847   5.182  11.652  1.00  0.62           O  
ATOM    530  CB  ASP A  34      19.781   3.800  13.597  1.00  0.62           C  
ATOM    531  CG  ASP A  34      18.611   2.811  13.640  1.00  0.62           C  
ATOM    532  OD1 ASP A  34      18.680   1.794  12.996  1.00  0.62           O  
ATOM    533  OD2 ASP A  34      17.610   3.137  14.273  1.00  0.62           O  
ATOM    534  H   ASP A  34      21.199   1.922  14.564  1.00  0.62           H  
ATOM    535  HA  ASP A  34      20.776   2.847  11.954  1.00  0.62           H  
ATOM    536 1HB  ASP A  34      20.022   4.114  14.615  1.00  0.62           H  
ATOM    537 2HB  ASP A  34      19.443   4.676  13.069  1.00  0.62           H  
ATOM    538  N   ASP A  35      22.830   4.775  13.615  1.00  0.61           N  
ATOM    539  CA  ASP A  35      23.684   5.945  13.520  1.00  0.61           C  
ATOM    540  C   ASP A  35      25.021   5.699  12.818  1.00  0.61           C  
ATOM    541  O   ASP A  35      25.831   6.620  12.711  1.00  0.61           O  
ATOM    542  CB  ASP A  35      23.952   6.490  14.915  1.00  0.61           C  
ATOM    543  CG  ASP A  35      22.683   7.011  15.585  1.00  0.61           C  
ATOM    544  OD1 ASP A  35      21.882   7.618  14.915  1.00  0.61           O  
ATOM    545  OD2 ASP A  35      22.520   6.778  16.755  1.00  0.61           O  
ATOM    546  H   ASP A  35      22.893   4.171  14.418  1.00  0.61           H  
ATOM    547  HA  ASP A  35      23.147   6.706  12.955  1.00  0.61           H  
ATOM    548 1HB  ASP A  35      24.383   5.704  15.536  1.00  0.61           H  
ATOM    549 2HB  ASP A  35      24.679   7.300  14.857  1.00  0.61           H  
ATOM    550  N   LYS A  36      25.292   4.477  12.363  1.00  0.62           N  
ATOM    551  CA  LYS A  36      26.561   4.275  11.677  1.00  0.62           C  
ATOM    552  C   LYS A  36      26.427   4.570  10.170  1.00  0.62           C  
ATOM    553  O   LYS A  36      25.351   4.369   9.603  1.00  0.62           O  
ATOM    554  CB  LYS A  36      27.107   2.885  11.937  1.00  0.62           C  
ATOM    555  CG  LYS A  36      27.572   2.664  13.363  1.00  0.62           C  
ATOM    556  CD  LYS A  36      28.126   1.251  13.556  1.00  0.62           C  
ATOM    557  CE  LYS A  36      28.540   1.007  15.001  1.00  0.62           C  
ATOM    558  NZ  LYS A  36      28.967  -0.401  15.224  1.00  0.62           N  
ATOM    559  H   LYS A  36      24.626   3.705  12.449  1.00  0.62           H  
ATOM    560  HA  LYS A  36      27.265   4.946  12.138  1.00  0.62           H  
ATOM    561 1HB  LYS A  36      26.312   2.174  11.780  1.00  0.62           H  
ATOM    562 2HB  LYS A  36      27.913   2.652  11.246  1.00  0.62           H  
ATOM    563 1HG  LYS A  36      28.355   3.384  13.593  1.00  0.62           H  
ATOM    564 2HG  LYS A  36      26.746   2.833  14.041  1.00  0.62           H  
ATOM    565 1HD  LYS A  36      27.378   0.514  13.267  1.00  0.62           H  
ATOM    566 2HD  LYS A  36      28.995   1.117  12.912  1.00  0.62           H  
ATOM    567 1HE  LYS A  36      29.366   1.670  15.249  1.00  0.62           H  
ATOM    568 2HE  LYS A  36      27.698   1.229  15.659  1.00  0.62           H  
ATOM    569 1HZ  LYS A  36      29.235  -0.525  16.190  1.00  0.62           H  
ATOM    570 2HZ  LYS A  36      28.188  -1.019  15.005  1.00  0.62           H  
ATOM    571 3HZ  LYS A  36      29.748  -0.618  14.625  1.00  0.62           H  
ATOM    572  N   PRO A  37      27.476   5.113   9.508  1.00  0.64           N  
ATOM    573  CA  PRO A  37      27.566   5.346   8.072  1.00  0.64           C  
ATOM    574  C   PRO A  37      27.418   4.090   7.237  1.00  0.64           C  
ATOM    575  O   PRO A  37      27.995   3.053   7.564  1.00  0.64           O  
ATOM    576  CB  PRO A  37      28.977   5.920   7.909  1.00  0.64           C  
ATOM    577  CG  PRO A  37      29.303   6.534   9.235  1.00  0.64           C  
ATOM    578  CD  PRO A  37      28.639   5.649  10.260  1.00  0.64           C  
ATOM    579  HA  PRO A  37      26.817   6.090   7.790  1.00  0.64           H  
ATOM    580 1HB  PRO A  37      29.675   5.120   7.627  1.00  0.64           H  
ATOM    581 2HB  PRO A  37      28.987   6.651   7.088  1.00  0.64           H  
ATOM    582 1HG  PRO A  37      30.395   6.597   9.370  1.00  0.64           H  
ATOM    583 2HG  PRO A  37      28.919   7.566   9.270  1.00  0.64           H  
ATOM    584 1HD  PRO A  37      29.306   4.840  10.601  1.00  0.64           H  
ATOM    585 2HD  PRO A  37      28.334   6.333  11.064  1.00  0.64           H  
ATOM    586  N   MET A  38      26.792   4.218   6.070  1.00  0.67           N  
ATOM    587  CA  MET A  38      26.638   3.093   5.149  1.00  0.67           C  
ATOM    588  C   MET A  38      27.968   2.469   4.719  1.00  0.67           C  
ATOM    589  O   MET A  38      28.096   1.246   4.575  1.00  0.67           O  
ATOM    590  CB  MET A  38      25.842   3.535   3.920  1.00  0.67           C  
ATOM    591  CG  MET A  38      24.353   3.759   4.136  1.00  0.67           C  
ATOM    592  SD  MET A  38      23.546   4.376   2.643  1.00  0.67           S  
ATOM    593  CE  MET A  38      23.647   2.993   1.504  1.00  0.67           C  
ATOM    594  H   MET A  38      26.343   5.105   5.853  1.00  0.67           H  
ATOM    595  HA  MET A  38      26.065   2.335   5.654  1.00  0.67           H  
ATOM    596 1HB  MET A  38      26.242   4.489   3.577  1.00  0.67           H  
ATOM    597 2HB  MET A  38      25.980   2.836   3.106  1.00  0.67           H  
ATOM    598 1HG  MET A  38      23.878   2.822   4.428  1.00  0.67           H  
ATOM    599 2HG  MET A  38      24.202   4.486   4.937  1.00  0.67           H  
ATOM    600 1HE  MET A  38      23.187   3.266   0.557  1.00  0.67           H  
ATOM    601 2HE  MET A  38      24.693   2.734   1.334  1.00  0.67           H  
ATOM    602 3HE  MET A  38      23.125   2.143   1.924  1.00  0.67           H  
ATOM    603  N   GLN A  39      28.988   3.298   4.592  1.00  0.70           N  
ATOM    604  CA  GLN A  39      30.291   2.812   4.177  1.00  0.70           C  
ATOM    605  C   GLN A  39      30.868   1.825   5.200  1.00  0.70           C  
ATOM    606  O   GLN A  39      31.601   0.899   4.844  1.00  0.70           O  
ATOM    607  CB  GLN A  39      31.239   3.992   3.951  1.00  0.70           C  
ATOM    608  CG  GLN A  39      30.875   4.835   2.723  1.00  0.70           C  
ATOM    609  CD  GLN A  39      31.778   6.041   2.534  1.00  0.70           C  
ATOM    610  OE1 GLN A  39      32.184   6.695   3.498  1.00  0.70           O  
ATOM    611  NE2 GLN A  39      32.103   6.336   1.280  1.00  0.70           N  
ATOM    612  H   GLN A  39      28.844   4.283   4.756  1.00  0.70           H  
ATOM    613  HA  GLN A  39      30.174   2.282   3.228  1.00  0.70           H  
ATOM    614 1HB  GLN A  39      31.234   4.639   4.828  1.00  0.70           H  
ATOM    615 2HB  GLN A  39      32.255   3.621   3.819  1.00  0.70           H  
ATOM    616 1HG  GLN A  39      30.955   4.206   1.834  1.00  0.70           H  
ATOM    617 2HG  GLN A  39      29.850   5.190   2.832  1.00  0.70           H  
ATOM    618 1HE2 GLN A  39      32.699   7.117   1.087  1.00  0.70           H  
ATOM    619 2HE2 GLN A  39      31.758   5.770   0.528  1.00  0.70           H  
ATOM    620  N   SER A  40      30.500   1.976   6.479  1.00  0.74           N  
ATOM    621  CA  SER A  40      31.043   1.134   7.538  1.00  0.74           C  
ATOM    622  C   SER A  40      30.385  -0.240   7.542  1.00  0.74           C  
ATOM    623  O   SER A  40      30.796  -1.128   8.291  1.00  0.74           O  
ATOM    624  CB  SER A  40      30.904   1.787   8.905  1.00  0.74           C  
ATOM    625  OG  SER A  40      29.574   1.847   9.332  1.00  0.74           O  
ATOM    626  H   SER A  40      29.810   2.676   6.739  1.00  0.74           H  
ATOM    627  HA  SER A  40      32.107   0.993   7.346  1.00  0.74           H  
ATOM    628 1HB  SER A  40      31.495   1.237   9.633  1.00  0.74           H  
ATOM    629 2HB  SER A  40      31.306   2.797   8.854  1.00  0.74           H  
ATOM    630  HG  SER A  40      29.047   2.173   8.572  1.00  0.74           H  
ATOM    631  N   PHE A  41      29.354  -0.424   6.710  1.00  0.79           N  
ATOM    632  CA  PHE A  41      28.670  -1.696   6.651  1.00  0.79           C  
ATOM    633  C   PHE A  41      29.224  -2.478   5.467  1.00  0.79           C  
ATOM    634  O   PHE A  41      28.805  -3.607   5.215  1.00  0.79           O  
ATOM    635  CB  PHE A  41      27.175  -1.494   6.427  1.00  0.79           C  
ATOM    636  CG  PHE A  41      26.538  -0.654   7.433  1.00  0.79           C  
ATOM    637  CD1 PHE A  41      25.504   0.182   7.074  1.00  0.79           C  
ATOM    638  CD2 PHE A  41      26.993  -0.628   8.709  1.00  0.79           C  
ATOM    639  CE1 PHE A  41      24.927   1.021   7.976  1.00  0.79           C  
ATOM    640  CE2 PHE A  41      26.432   0.206   9.609  1.00  0.79           C  
ATOM    641  CZ  PHE A  41      25.389   1.040   9.247  1.00  0.79           C  
ATOM    642  H   PHE A  41      29.033   0.322   6.097  1.00  0.79           H  
ATOM    643  HA  PHE A  41      28.846  -2.255   7.571  1.00  0.79           H  
ATOM    644 1HB  PHE A  41      27.022  -1.026   5.466  1.00  0.79           H  
ATOM    645 2HB  PHE A  41      26.670  -2.459   6.411  1.00  0.79           H  
ATOM    646  HD1 PHE A  41      25.150   0.167   6.047  1.00  0.79           H  
ATOM    647  HD2 PHE A  41      27.823  -1.273   9.003  1.00  0.79           H  
ATOM    648  HE1 PHE A  41      24.114   1.674   7.681  1.00  0.79           H  
ATOM    649  HE2 PHE A  41      26.814   0.217  10.622  1.00  0.79           H  
ATOM    650  HZ  PHE A  41      24.937   1.711   9.983  1.00  0.79           H  
ATOM    651  N   GLY A  42      30.214  -1.891   4.770  1.00  0.82           N  
ATOM    652  CA  GLY A  42      30.797  -2.515   3.596  1.00  0.82           C  
ATOM    653  C   GLY A  42      30.048  -2.169   2.310  1.00  0.82           C  
ATOM    654  O   GLY A  42      30.209  -2.850   1.298  1.00  0.82           O  
ATOM    655  H   GLY A  42      30.569  -0.971   5.031  1.00  0.82           H  
ATOM    656 1HA  GLY A  42      31.833  -2.190   3.506  1.00  0.82           H  
ATOM    657 2HA  GLY A  42      30.813  -3.595   3.730  1.00  0.82           H  
ATOM    658  N   LEU A  43      29.224  -1.123   2.335  1.00  0.85           N  
ATOM    659  CA  LEU A  43      28.475  -0.761   1.142  1.00  0.85           C  
ATOM    660  C   LEU A  43      29.301   0.076   0.167  1.00  0.85           C  
ATOM    661  O   LEU A  43      29.909   1.083   0.544  1.00  0.85           O  
ATOM    662  CB  LEU A  43      27.237  -0.007   1.599  1.00  0.85           C  
ATOM    663  CG  LEU A  43      26.296  -0.858   2.440  1.00  0.85           C  
ATOM    664  CD1 LEU A  43      25.308  -0.026   3.061  1.00  0.85           C  
ATOM    665  CD2 LEU A  43      25.602  -1.826   1.557  1.00  0.85           C  
ATOM    666  H   LEU A  43      29.099  -0.557   3.175  1.00  0.85           H  
ATOM    667  HA  LEU A  43      28.167  -1.675   0.632  1.00  0.85           H  
ATOM    668 1HB  LEU A  43      27.541   0.855   2.177  1.00  0.85           H  
ATOM    669 2HB  LEU A  43      26.691   0.340   0.721  1.00  0.85           H  
ATOM    670  HG  LEU A  43      26.853  -1.385   3.208  1.00  0.85           H  
ATOM    671 1HD1 LEU A  43      24.666  -0.638   3.623  1.00  0.85           H  
ATOM    672 2HD1 LEU A  43      25.789   0.668   3.708  1.00  0.85           H  
ATOM    673 3HD1 LEU A  43      24.763   0.492   2.307  1.00  0.85           H  
ATOM    674 1HD2 LEU A  43      24.906  -2.420   2.136  1.00  0.85           H  
ATOM    675 2HD2 LEU A  43      25.064  -1.277   0.820  1.00  0.85           H  
ATOM    676 3HD2 LEU A  43      26.332  -2.477   1.068  1.00  0.85           H  
ATOM    677  N   SER A  44      29.309  -0.363  -1.091  1.00  0.87           N  
ATOM    678  CA  SER A  44      30.011   0.287  -2.197  1.00  0.87           C  
ATOM    679  C   SER A  44      29.152   1.345  -2.858  1.00  0.87           C  
ATOM    680  O   SER A  44      27.950   1.411  -2.597  1.00  0.87           O  
ATOM    681  CB  SER A  44      30.373  -0.736  -3.239  1.00  0.87           C  
ATOM    682  OG  SER A  44      29.203  -1.227  -3.856  1.00  0.87           O  
ATOM    683  H   SER A  44      28.780  -1.221  -1.311  1.00  0.87           H  
ATOM    684  HA  SER A  44      30.916   0.756  -1.808  1.00  0.87           H  
ATOM    685 1HB  SER A  44      31.023  -0.287  -3.986  1.00  0.87           H  
ATOM    686 2HB  SER A  44      30.914  -1.558  -2.776  1.00  0.87           H  
ATOM    687  HG  SER A  44      28.766  -1.800  -3.172  1.00  0.87           H  
ATOM    688  N   SER A  45      29.734   2.127  -3.775  1.00  0.87           N  
ATOM    689  CA  SER A  45      28.930   3.101  -4.514  1.00  0.87           C  
ATOM    690  C   SER A  45      27.838   2.407  -5.347  1.00  0.87           C  
ATOM    691  O   SER A  45      26.778   2.981  -5.598  1.00  0.87           O  
ATOM    692  CB  SER A  45      29.827   3.932  -5.413  1.00  0.87           C  
ATOM    693  OG  SER A  45      30.403   3.146  -6.423  1.00  0.87           O  
ATOM    694  H   SER A  45      30.726   2.051  -3.951  1.00  0.87           H  
ATOM    695  HA  SER A  45      28.448   3.762  -3.793  1.00  0.87           H  
ATOM    696 1HB  SER A  45      29.243   4.735  -5.863  1.00  0.87           H  
ATOM    697 2HB  SER A  45      30.611   4.395  -4.816  1.00  0.87           H  
ATOM    698  HG  SER A  45      29.669   2.802  -6.940  1.00  0.87           H  
ATOM    699  N   ARG A  46      28.067   1.141  -5.720  1.00  0.87           N  
ATOM    700  CA  ARG A  46      27.069   0.369  -6.456  1.00  0.87           C  
ATOM    701  C   ARG A  46      25.919   0.045  -5.532  1.00  0.87           C  
ATOM    702  O   ARG A  46      24.753   0.105  -5.925  1.00  0.87           O  
ATOM    703  CB  ARG A  46      27.616  -0.922  -7.032  1.00  0.87           C  
ATOM    704  CG  ARG A  46      26.546  -1.768  -7.732  1.00  0.87           C  
ATOM    705  CD  ARG A  46      25.924  -1.047  -8.884  1.00  0.87           C  
ATOM    706  NE  ARG A  46      24.891  -1.843  -9.537  1.00  0.87           N  
ATOM    707  CZ  ARG A  46      23.977  -1.353 -10.402  1.00  0.87           C  
ATOM    708  NH1 ARG A  46      23.982  -0.076 -10.716  1.00  0.87           N  
ATOM    709  NH2 ARG A  46      23.077  -2.158 -10.939  1.00  0.87           N  
ATOM    710  H   ARG A  46      28.950   0.710  -5.479  1.00  0.87           H  
ATOM    711  HA  ARG A  46      26.692   0.977  -7.279  1.00  0.87           H  
ATOM    712 1HB  ARG A  46      28.405  -0.705  -7.749  1.00  0.87           H  
ATOM    713 2HB  ARG A  46      28.047  -1.526  -6.233  1.00  0.87           H  
ATOM    714 1HG  ARG A  46      26.994  -2.689  -8.101  1.00  0.87           H  
ATOM    715 2HG  ARG A  46      25.759  -2.012  -7.014  1.00  0.87           H  
ATOM    716 1HD  ARG A  46      25.465  -0.124  -8.526  1.00  0.87           H  
ATOM    717 2HD  ARG A  46      26.690  -0.809  -9.621  1.00  0.87           H  
ATOM    718  HE  ARG A  46      24.854  -2.831  -9.324  1.00  0.87           H  
ATOM    719 1HH1 ARG A  46      24.675   0.538 -10.313  1.00  0.87           H  
ATOM    720 2HH1 ARG A  46      23.299   0.287 -11.364  1.00  0.87           H  
ATOM    721 1HH2 ARG A  46      23.072  -3.140 -10.701  1.00  0.87           H  
ATOM    722 2HH2 ARG A  46      22.395  -1.792 -11.588  1.00  0.87           H  
ATOM    723  N   ASP A  47      26.239  -0.235  -4.276  1.00  0.85           N  
ATOM    724  CA  ASP A  47      25.195  -0.627  -3.348  1.00  0.85           C  
ATOM    725  C   ASP A  47      24.388   0.620  -3.000  1.00  0.85           C  
ATOM    726  O   ASP A  47      23.171   0.540  -2.850  1.00  0.85           O  
ATOM    727  CB  ASP A  47      25.809  -1.238  -2.105  1.00  0.85           C  
ATOM    728  CG  ASP A  47      26.517  -2.548  -2.372  1.00  0.85           C  
ATOM    729  OD1 ASP A  47      25.929  -3.433  -2.943  1.00  0.85           O  
ATOM    730  OD2 ASP A  47      27.702  -2.626  -2.053  1.00  0.85           O  
ATOM    731  H   ASP A  47      27.224  -0.260  -4.002  1.00  0.85           H  
ATOM    732  HA  ASP A  47      24.543  -1.353  -3.823  1.00  0.85           H  
ATOM    733 1HB  ASP A  47      26.491  -0.530  -1.642  1.00  0.85           H  
ATOM    734 2HB  ASP A  47      25.039  -1.447  -1.415  1.00  0.85           H  
ATOM    735  N   VAL A  48      25.039   1.780  -2.972  1.00  0.84           N  
ATOM    736  CA  VAL A  48      24.328   3.038  -2.771  1.00  0.84           C  
ATOM    737  C   VAL A  48      23.300   3.267  -3.872  1.00  0.84           C  
ATOM    738  O   VAL A  48      22.146   3.629  -3.600  1.00  0.84           O  
ATOM    739  CB  VAL A  48      25.301   4.211  -2.741  1.00  0.84           C  
ATOM    740  CG1 VAL A  48      24.541   5.478  -2.808  1.00  0.84           C  
ATOM    741  CG2 VAL A  48      26.114   4.150  -1.449  1.00  0.84           C  
ATOM    742  H   VAL A  48      26.055   1.775  -3.070  1.00  0.84           H  
ATOM    743  HA  VAL A  48      23.809   2.990  -1.814  1.00  0.84           H  
ATOM    744  HB  VAL A  48      25.959   4.169  -3.593  1.00  0.84           H  
ATOM    745 1HG1 VAL A  48      25.236   6.315  -2.781  1.00  0.84           H  
ATOM    746 2HG1 VAL A  48      23.969   5.517  -3.732  1.00  0.84           H  
ATOM    747 3HG1 VAL A  48      23.866   5.528  -1.983  1.00  0.84           H  
ATOM    748 1HG2 VAL A  48      26.804   4.984  -1.414  1.00  0.84           H  
ATOM    749 2HG2 VAL A  48      25.444   4.205  -0.598  1.00  0.84           H  
ATOM    750 3HG2 VAL A  48      26.671   3.218  -1.411  1.00  0.84           H  
ATOM    751  N   VAL A  49      23.701   3.014  -5.118  1.00  0.82           N  
ATOM    752  CA  VAL A  49      22.773   3.136  -6.229  1.00  0.82           C  
ATOM    753  C   VAL A  49      21.612   2.161  -6.076  1.00  0.82           C  
ATOM    754  O   VAL A  49      20.449   2.541  -6.267  1.00  0.82           O  
ATOM    755  CB  VAL A  49      23.494   2.882  -7.561  1.00  0.82           C  
ATOM    756  CG1 VAL A  49      22.489   2.776  -8.690  1.00  0.82           C  
ATOM    757  CG2 VAL A  49      24.449   4.030  -7.821  1.00  0.82           C  
ATOM    758  H   VAL A  49      24.674   2.754  -5.292  1.00  0.82           H  
ATOM    759  HA  VAL A  49      22.381   4.152  -6.239  1.00  0.82           H  
ATOM    760  HB  VAL A  49      24.043   1.946  -7.504  1.00  0.82           H  
ATOM    761 1HG1 VAL A  49      23.014   2.598  -9.625  1.00  0.82           H  
ATOM    762 2HG1 VAL A  49      21.808   1.946  -8.492  1.00  0.82           H  
ATOM    763 3HG1 VAL A  49      21.924   3.704  -8.761  1.00  0.82           H  
ATOM    764 1HG2 VAL A  49      24.975   3.862  -8.757  1.00  0.82           H  
ATOM    765 2HG2 VAL A  49      23.887   4.957  -7.880  1.00  0.82           H  
ATOM    766 3HG2 VAL A  49      25.163   4.096  -7.012  1.00  0.82           H  
ATOM    767  N   LEU A  50      21.910   0.919  -5.699  1.00  0.81           N  
ATOM    768  CA  LEU A  50      20.861  -0.071  -5.517  1.00  0.81           C  
ATOM    769  C   LEU A  50      19.903   0.342  -4.395  1.00  0.81           C  
ATOM    770  O   LEU A  50      18.688   0.200  -4.542  1.00  0.81           O  
ATOM    771  CB  LEU A  50      21.492  -1.432  -5.238  1.00  0.81           C  
ATOM    772  CG  LEU A  50      22.259  -2.034  -6.439  1.00  0.81           C  
ATOM    773  CD1 LEU A  50      23.008  -3.285  -6.003  1.00  0.81           C  
ATOM    774  CD2 LEU A  50      21.286  -2.334  -7.551  1.00  0.81           C  
ATOM    775  H   LEU A  50      22.888   0.654  -5.565  1.00  0.81           H  
ATOM    776  HA  LEU A  50      20.293  -0.139  -6.444  1.00  0.81           H  
ATOM    777 1HB  LEU A  50      22.194  -1.321  -4.423  1.00  0.81           H  
ATOM    778 2HB  LEU A  50      20.715  -2.130  -4.936  1.00  0.81           H  
ATOM    779  HG  LEU A  50      22.988  -1.316  -6.798  1.00  0.81           H  
ATOM    780 1HD1 LEU A  50      23.554  -3.693  -6.851  1.00  0.81           H  
ATOM    781 2HD1 LEU A  50      23.713  -3.036  -5.210  1.00  0.81           H  
ATOM    782 3HD1 LEU A  50      22.301  -4.025  -5.637  1.00  0.81           H  
ATOM    783 1HD2 LEU A  50      21.825  -2.745  -8.398  1.00  0.81           H  
ATOM    784 2HD2 LEU A  50      20.547  -3.056  -7.205  1.00  0.81           H  
ATOM    785 3HD2 LEU A  50      20.784  -1.414  -7.850  1.00  0.81           H  
ATOM    786  N   LEU A  51      20.431   0.917  -3.305  1.00  0.81           N  
ATOM    787  CA  LEU A  51      19.569   1.400  -2.229  1.00  0.81           C  
ATOM    788  C   LEU A  51      18.648   2.474  -2.730  1.00  0.81           C  
ATOM    789  O   LEU A  51      17.446   2.444  -2.464  1.00  0.81           O  
ATOM    790  CB  LEU A  51      20.330   1.988  -1.039  1.00  0.81           C  
ATOM    791  CG  LEU A  51      19.386   2.608  -0.000  1.00  0.81           C  
ATOM    792  CD1 LEU A  51      18.433   1.563   0.513  1.00  0.81           C  
ATOM    793  CD2 LEU A  51      20.169   3.192   1.137  1.00  0.81           C  
ATOM    794  H   LEU A  51      21.440   0.995  -3.214  1.00  0.81           H  
ATOM    795  HA  LEU A  51      18.966   0.567  -1.873  1.00  0.81           H  
ATOM    796 1HB  LEU A  51      20.885   1.247  -0.568  1.00  0.81           H  
ATOM    797 2HB  LEU A  51      21.012   2.758  -1.396  1.00  0.81           H  
ATOM    798  HG  LEU A  51      18.813   3.381  -0.483  1.00  0.81           H  
ATOM    799 1HD1 LEU A  51      17.756   2.010   1.216  1.00  0.81           H  
ATOM    800 2HD1 LEU A  51      17.865   1.141  -0.317  1.00  0.81           H  
ATOM    801 3HD1 LEU A  51      18.977   0.802   0.996  1.00  0.81           H  
ATOM    802 1HD2 LEU A  51      19.487   3.634   1.849  1.00  0.81           H  
ATOM    803 2HD2 LEU A  51      20.739   2.404   1.623  1.00  0.81           H  
ATOM    804 3HD2 LEU A  51      20.843   3.959   0.758  1.00  0.81           H  
ATOM    805  N   SER A  52      19.215   3.441  -3.449  1.00  0.83           N  
ATOM    806  CA  SER A  52      18.444   4.560  -3.944  1.00  0.83           C  
ATOM    807  C   SER A  52      17.311   4.025  -4.823  1.00  0.83           C  
ATOM    808  O   SER A  52      16.167   4.475  -4.711  1.00  0.83           O  
ATOM    809  CB  SER A  52      19.368   5.480  -4.719  1.00  0.83           C  
ATOM    810  OG  SER A  52      20.357   6.006  -3.870  1.00  0.83           O  
ATOM    811  H   SER A  52      20.219   3.406  -3.635  1.00  0.83           H  
ATOM    812  HA  SER A  52      18.018   5.099  -3.100  1.00  0.83           H  
ATOM    813 1HB  SER A  52      19.837   4.933  -5.531  1.00  0.83           H  
ATOM    814 2HB  SER A  52      18.792   6.295  -5.160  1.00  0.83           H  
ATOM    815  HG  SER A  52      20.876   5.229  -3.570  1.00  0.83           H  
ATOM    816  N   GLY A  53      17.621   3.012  -5.641  1.00  0.87           N  
ATOM    817  CA  GLY A  53      16.650   2.340  -6.498  1.00  0.87           C  
ATOM    818  C   GLY A  53      15.514   1.719  -5.680  1.00  0.87           C  
ATOM    819  O   GLY A  53      14.333   1.961  -5.953  1.00  0.87           O  
ATOM    820  H   GLY A  53      18.594   2.707  -5.689  1.00  0.87           H  
ATOM    821 1HA  GLY A  53      16.242   3.052  -7.216  1.00  0.87           H  
ATOM    822 2HA  GLY A  53      17.160   1.561  -7.063  1.00  0.87           H  
ATOM    823  N   GLU A  54      15.865   0.922  -4.667  1.00  0.92           N  
ATOM    824  CA  GLU A  54      14.846   0.277  -3.845  1.00  0.92           C  
ATOM    825  C   GLU A  54      14.000   1.319  -3.117  1.00  0.92           C  
ATOM    826  O   GLU A  54      12.779   1.166  -3.000  1.00  0.92           O  
ATOM    827  CB  GLU A  54      15.506  -0.675  -2.838  1.00  0.92           C  
ATOM    828  CG  GLU A  54      16.120  -1.941  -3.462  1.00  0.92           C  
ATOM    829  CD  GLU A  54      15.106  -2.912  -4.000  1.00  0.92           C  
ATOM    830  OE1 GLU A  54      14.230  -3.286  -3.258  1.00  0.92           O  
ATOM    831  OE2 GLU A  54      15.209  -3.288  -5.145  1.00  0.92           O  
ATOM    832  H   GLU A  54      16.856   0.754  -4.483  1.00  0.92           H  
ATOM    833  HA  GLU A  54      14.192  -0.301  -4.496  1.00  0.92           H  
ATOM    834 1HB  GLU A  54      16.308  -0.144  -2.315  1.00  0.92           H  
ATOM    835 2HB  GLU A  54      14.777  -0.982  -2.090  1.00  0.92           H  
ATOM    836 1HG  GLU A  54      16.777  -1.636  -4.276  1.00  0.92           H  
ATOM    837 2HG  GLU A  54      16.725  -2.438  -2.725  1.00  0.92           H  
ATOM    838  N   LEU A  55      14.629   2.402  -2.667  1.00  1.01           N  
ATOM    839  CA  LEU A  55      13.882   3.451  -2.014  1.00  1.01           C  
ATOM    840  C   LEU A  55      12.928   4.131  -2.972  1.00  1.01           C  
ATOM    841  O   LEU A  55      11.793   4.389  -2.597  1.00  1.01           O  
ATOM    842  CB  LEU A  55      14.816   4.458  -1.392  1.00  1.01           C  
ATOM    843  CG  LEU A  55      15.546   3.987  -0.190  1.00  1.01           C  
ATOM    844  CD1 LEU A  55      16.585   5.029   0.173  1.00  1.01           C  
ATOM    845  CD2 LEU A  55      14.517   3.760   0.931  1.00  1.01           C  
ATOM    846  H   LEU A  55      15.639   2.484  -2.770  1.00  1.01           H  
ATOM    847  HA  LEU A  55      13.298   3.002  -1.215  1.00  1.01           H  
ATOM    848 1HB  LEU A  55      15.554   4.712  -2.136  1.00  1.01           H  
ATOM    849 2HB  LEU A  55      14.247   5.331  -1.127  1.00  1.01           H  
ATOM    850  HG  LEU A  55      16.055   3.054  -0.405  1.00  1.01           H  
ATOM    851 1HD1 LEU A  55      17.140   4.719   1.049  1.00  1.01           H  
ATOM    852 2HD1 LEU A  55      17.270   5.153  -0.661  1.00  1.01           H  
ATOM    853 3HD1 LEU A  55      16.090   5.956   0.363  1.00  1.01           H  
ATOM    854 1HD2 LEU A  55      15.004   3.411   1.819  1.00  1.01           H  
ATOM    855 2HD2 LEU A  55      14.001   4.686   1.144  1.00  1.01           H  
ATOM    856 3HD2 LEU A  55      13.793   3.012   0.608  1.00  1.01           H  
ATOM    857  N   GLU A  56      13.328   4.368  -4.224  1.00  1.12           N  
ATOM    858  CA  GLU A  56      12.381   4.962  -5.162  1.00  1.12           C  
ATOM    859  C   GLU A  56      11.171   4.048  -5.319  1.00  1.12           C  
ATOM    860  O   GLU A  56      10.020   4.494  -5.264  1.00  1.12           O  
ATOM    861  CB  GLU A  56      12.996   5.207  -6.547  1.00  1.12           C  
ATOM    862  CG  GLU A  56      11.987   5.836  -7.540  1.00  1.12           C  
ATOM    863  CD  GLU A  56      12.528   6.124  -8.934  1.00  1.12           C  
ATOM    864  OE1 GLU A  56      13.675   5.858  -9.205  1.00  1.12           O  
ATOM    865  OE2 GLU A  56      11.763   6.634  -9.736  1.00  1.12           O  
ATOM    866  H   GLU A  56      14.285   4.166  -4.511  1.00  1.12           H  
ATOM    867  HA  GLU A  56      12.046   5.916  -4.758  1.00  1.12           H  
ATOM    868 1HB  GLU A  56      13.853   5.877  -6.451  1.00  1.12           H  
ATOM    869 2HB  GLU A  56      13.354   4.265  -6.963  1.00  1.12           H  
ATOM    870 1HG  GLU A  56      11.137   5.161  -7.631  1.00  1.12           H  
ATOM    871 2HG  GLU A  56      11.621   6.769  -7.107  1.00  1.12           H  
ATOM    872  N   ASN A  57      11.423   2.742  -5.450  1.00  1.26           N  
ATOM    873  CA  ASN A  57      10.339   1.780  -5.620  1.00  1.26           C  
ATOM    874  C   ASN A  57       9.388   1.774  -4.415  1.00  1.26           C  
ATOM    875  O   ASN A  57       8.179   1.589  -4.569  1.00  1.26           O  
ATOM    876  CB  ASN A  57      10.908   0.398  -5.866  1.00  1.26           C  
ATOM    877  CG  ASN A  57      11.512   0.258  -7.240  1.00  1.26           C  
ATOM    878  OD1 ASN A  57      11.201   1.020  -8.165  1.00  1.26           O  
ATOM    879  ND2 ASN A  57      12.379  -0.709  -7.390  1.00  1.26           N  
ATOM    880  H   ASN A  57      12.395   2.423  -5.474  1.00  1.26           H  
ATOM    881  HA  ASN A  57       9.755   2.076  -6.492  1.00  1.26           H  
ATOM    882 1HB  ASN A  57      11.677   0.186  -5.124  1.00  1.26           H  
ATOM    883 2HB  ASN A  57      10.122  -0.345  -5.744  1.00  1.26           H  
ATOM    884 1HD2 ASN A  57      12.820  -0.853  -8.275  1.00  1.26           H  
ATOM    885 2HD2 ASN A  57      12.603  -1.302  -6.615  1.00  1.26           H  
ATOM    886  N   LEU A  58       9.939   1.994  -3.220  1.00  1.41           N  
ATOM    887  CA  LEU A  58       9.163   2.054  -1.988  1.00  1.41           C  
ATOM    888  C   LEU A  58       8.381   3.359  -1.831  1.00  1.41           C  
ATOM    889  O   LEU A  58       7.160   3.353  -1.666  1.00  1.41           O  
ATOM    890  CB  LEU A  58      10.115   1.989  -0.779  1.00  1.41           C  
ATOM    891  CG  LEU A  58       9.472   2.095   0.603  1.00  1.41           C  
ATOM    892  CD1 LEU A  58       8.614   0.885   0.834  1.00  1.41           C  
ATOM    893  CD2 LEU A  58      10.548   2.277   1.645  1.00  1.41           C  
ATOM    894  H   LEU A  58      10.953   2.092  -3.166  1.00  1.41           H  
ATOM    895  HA  LEU A  58       8.468   1.217  -1.973  1.00  1.41           H  
ATOM    896 1HB  LEU A  58      10.659   1.047  -0.821  1.00  1.41           H  
ATOM    897 2HB  LEU A  58      10.838   2.786  -0.863  1.00  1.41           H  
ATOM    898  HG  LEU A  58       8.826   2.958   0.630  1.00  1.41           H  
ATOM    899 1HD1 LEU A  58       8.138   0.951   1.799  1.00  1.41           H  
ATOM    900 2HD1 LEU A  58       7.857   0.820   0.058  1.00  1.41           H  
ATOM    901 3HD1 LEU A  58       9.233   0.006   0.803  1.00  1.41           H  
ATOM    902 1HD2 LEU A  58      10.105   2.368   2.627  1.00  1.41           H  
ATOM    903 2HD2 LEU A  58      11.192   1.445   1.624  1.00  1.41           H  
ATOM    904 3HD2 LEU A  58      11.120   3.174   1.426  1.00  1.41           H  
ATOM    905  N   LEU A  59       9.120   4.472  -1.891  1.00  1.54           N  
ATOM    906  CA  LEU A  59       8.667   5.815  -1.545  1.00  1.54           C  
ATOM    907  C   LEU A  59       7.955   6.571  -2.665  1.00  1.54           C  
ATOM    908  O   LEU A  59       7.134   7.446  -2.386  1.00  1.54           O  
ATOM    909  CB  LEU A  59       9.900   6.640  -1.122  1.00  1.54           C  
ATOM    910  CG  LEU A  59      10.742   6.102   0.111  1.00  1.54           C  
ATOM    911  CD1 LEU A  59      11.962   6.978   0.281  1.00  1.54           C  
ATOM    912  CD2 LEU A  59       9.917   6.081   1.401  1.00  1.54           C  
ATOM    913  H   LEU A  59      10.095   4.366  -2.132  1.00  1.54           H  
ATOM    914  HA  LEU A  59       7.992   5.747  -0.710  1.00  1.54           H  
ATOM    915 1HB  LEU A  59      10.578   6.695  -1.974  1.00  1.54           H  
ATOM    916 2HB  LEU A  59       9.573   7.653  -0.881  1.00  1.54           H  
ATOM    917  HG  LEU A  59      11.085   5.092  -0.114  1.00  1.54           H  
ATOM    918 1HD1 LEU A  59      12.562   6.596   1.100  1.00  1.54           H  
ATOM    919 2HD1 LEU A  59      12.546   6.967  -0.638  1.00  1.54           H  
ATOM    920 3HD1 LEU A  59      11.652   8.003   0.502  1.00  1.54           H  
ATOM    921 1HD2 LEU A  59      10.531   5.702   2.219  1.00  1.54           H  
ATOM    922 2HD2 LEU A  59       9.579   7.091   1.642  1.00  1.54           H  
ATOM    923 3HD2 LEU A  59       9.069   5.439   1.265  1.00  1.54           H  
ATOM    924  N   GLY A  60       8.291   6.294  -3.929  1.00  1.60           N  
ATOM    925  CA  GLY A  60       7.716   7.041  -5.048  1.00  1.60           C  
ATOM    926  C   GLY A  60       8.469   8.350  -5.291  1.00  1.60           C  
ATOM    927  O   GLY A  60       8.038   9.201  -6.072  1.00  1.60           O  
ATOM    928  H   GLY A  60       8.958   5.557  -4.153  1.00  1.60           H  
ATOM    929 1HA  GLY A  60       7.758   6.422  -5.945  1.00  1.60           H  
ATOM    930 2HA  GLY A  60       6.667   7.249  -4.847  1.00  1.60           H  
ATOM    931  N   VAL A  61       9.591   8.499  -4.600  1.00  1.60           N  
ATOM    932  CA  VAL A  61      10.427   9.683  -4.658  1.00  1.60           C  
ATOM    933  C   VAL A  61      11.773   9.350  -5.270  1.00  1.60           C  
ATOM    934  O   VAL A  61      12.470   8.455  -4.794  1.00  1.60           O  
ATOM    935  CB  VAL A  61      10.653  10.216  -3.230  1.00  1.60           C  
ATOM    936  CG1 VAL A  61      11.546  11.446  -3.253  1.00  1.60           C  
ATOM    937  CG2 VAL A  61       9.316  10.526  -2.585  1.00  1.60           C  
ATOM    938  H   VAL A  61       9.865   7.742  -3.996  1.00  1.60           H  
ATOM    939  HA  VAL A  61       9.933  10.443  -5.264  1.00  1.60           H  
ATOM    940  HB  VAL A  61      11.167   9.453  -2.644  1.00  1.60           H  
ATOM    941 1HG1 VAL A  61      11.704  11.796  -2.230  1.00  1.60           H  
ATOM    942 2HG1 VAL A  61      12.505  11.197  -3.703  1.00  1.60           H  
ATOM    943 3HG1 VAL A  61      11.066  12.231  -3.832  1.00  1.60           H  
ATOM    944 1HG2 VAL A  61       9.479  10.886  -1.567  1.00  1.60           H  
ATOM    945 2HG2 VAL A  61       8.800  11.294  -3.157  1.00  1.60           H  
ATOM    946 3HG2 VAL A  61       8.702   9.630  -2.551  1.00  1.60           H  
ATOM    947  N   LYS A  62      12.160  10.069  -6.313  1.00  1.52           N  
ATOM    948  CA  LYS A  62      13.455   9.791  -6.912  1.00  1.52           C  
ATOM    949  C   LYS A  62      14.542  10.339  -6.016  1.00  1.52           C  
ATOM    950  O   LYS A  62      14.465  11.486  -5.573  1.00  1.52           O  
ATOM    951  CB  LYS A  62      13.571  10.416  -8.301  1.00  1.52           C  
ATOM    952  CG  LYS A  62      12.653   9.806  -9.338  1.00  1.52           C  
ATOM    953  CD  LYS A  62      12.840  10.425 -10.711  1.00  1.52           C  
ATOM    954  CE  LYS A  62      11.891   9.799 -11.741  1.00  1.52           C  
ATOM    955  NZ  LYS A  62      12.198   8.343 -12.000  1.00  1.52           N  
ATOM    956  H   LYS A  62      11.561  10.793  -6.685  1.00  1.52           H  
ATOM    957  HA  LYS A  62      13.588   8.710  -6.993  1.00  1.52           H  
ATOM    958 1HB  LYS A  62      13.354  11.482  -8.241  1.00  1.52           H  
ATOM    959 2HB  LYS A  62      14.596  10.308  -8.657  1.00  1.52           H  
ATOM    960 1HG  LYS A  62      12.900   8.766  -9.422  1.00  1.52           H  
ATOM    961 2HG  LYS A  62      11.613   9.891  -9.026  1.00  1.52           H  
ATOM    962 1HD  LYS A  62      12.650  11.497 -10.656  1.00  1.52           H  
ATOM    963 2HD  LYS A  62      13.867  10.270 -11.039  1.00  1.52           H  
ATOM    964 1HE  LYS A  62      10.867   9.883 -11.381  1.00  1.52           H  
ATOM    965 2HE  LYS A  62      11.982  10.347 -12.678  1.00  1.52           H  
ATOM    966 1HZ  LYS A  62      11.556   7.981 -12.682  1.00  1.52           H  
ATOM    967 2HZ  LYS A  62      13.139   8.249 -12.343  1.00  1.52           H  
ATOM    968 3HZ  LYS A  62      12.104   7.780 -11.133  1.00  1.52           H  
ATOM    969  N   LEU A  63      15.549   9.525  -5.754  1.00  1.40           N  
ATOM    970  CA  LEU A  63      16.642   9.940  -4.901  1.00  1.40           C  
ATOM    971  C   LEU A  63      17.933   9.958  -5.682  1.00  1.40           C  
ATOM    972  O   LEU A  63      18.165   9.086  -6.518  1.00  1.40           O  
ATOM    973  CB  LEU A  63      16.791   8.947  -3.759  1.00  1.40           C  
ATOM    974  CG  LEU A  63      15.553   8.698  -2.947  1.00  1.40           C  
ATOM    975  CD1 LEU A  63      15.876   7.656  -1.998  1.00  1.40           C  
ATOM    976  CD2 LEU A  63      15.079   9.956  -2.267  1.00  1.40           C  
ATOM    977  H   LEU A  63      15.545   8.593  -6.144  1.00  1.40           H  
ATOM    978  HA  LEU A  63      16.442  10.937  -4.512  1.00  1.40           H  
ATOM    979 1HB  LEU A  63      17.111   7.991  -4.171  1.00  1.40           H  
ATOM    980 2HB  LEU A  63      17.574   9.306  -3.086  1.00  1.40           H  
ATOM    981  HG  LEU A  63      14.757   8.327  -3.596  1.00  1.40           H  
ATOM    982 1HD1 LEU A  63      14.999   7.430  -1.417  1.00  1.40           H  
ATOM    983 2HD1 LEU A  63      16.195   6.785  -2.553  1.00  1.40           H  
ATOM    984 3HD1 LEU A  63      16.680   7.984  -1.351  1.00  1.40           H  
ATOM    985 1HD2 LEU A  63      14.181   9.738  -1.688  1.00  1.40           H  
ATOM    986 2HD2 LEU A  63      15.847  10.327  -1.614  1.00  1.40           H  
ATOM    987 3HD2 LEU A  63      14.847  10.711  -3.016  1.00  1.40           H  
ATOM    988  N   ASP A  64      18.791  10.922  -5.402  1.00  1.26           N  
ATOM    989  CA  ASP A  64      20.106  10.891  -6.012  1.00  1.26           C  
ATOM    990  C   ASP A  64      20.947   9.888  -5.248  1.00  1.26           C  
ATOM    991  O   ASP A  64      20.796   9.762  -4.037  1.00  1.26           O  
ATOM    992  CB  ASP A  64      20.805  12.240  -5.991  1.00  1.26           C  
ATOM    993  CG  ASP A  64      21.995  12.251  -6.956  1.00  1.26           C  
ATOM    994  OD1 ASP A  64      21.787  12.458  -8.128  1.00  1.26           O  
ATOM    995  OD2 ASP A  64      23.097  11.984  -6.515  1.00  1.26           O  
ATOM    996  H   ASP A  64      18.546  11.646  -4.741  1.00  1.26           H  
ATOM    997  HA  ASP A  64      20.015  10.556  -7.046  1.00  1.26           H  
ATOM    998 1HB  ASP A  64      20.106  13.026  -6.277  1.00  1.26           H  
ATOM    999 2HB  ASP A  64      21.161  12.457  -4.981  1.00  1.26           H  
ATOM   1000  N   ALA A  65      21.900   9.250  -5.912  1.00  1.13           N  
ATOM   1001  CA  ALA A  65      22.815   8.337  -5.227  1.00  1.13           C  
ATOM   1002  C   ALA A  65      23.580   9.053  -4.113  1.00  1.13           C  
ATOM   1003  O   ALA A  65      23.906   8.460  -3.079  1.00  1.13           O  
ATOM   1004  CB  ALA A  65      23.800   7.736  -6.210  1.00  1.13           C  
ATOM   1005  H   ALA A  65      21.994   9.404  -6.907  1.00  1.13           H  
ATOM   1006  HA  ALA A  65      22.224   7.540  -4.776  1.00  1.13           H  
ATOM   1007 1HB  ALA A  65      24.459   7.041  -5.690  1.00  1.13           H  
ATOM   1008 2HB  ALA A  65      23.254   7.206  -6.987  1.00  1.13           H  
ATOM   1009 3HB  ALA A  65      24.392   8.535  -6.657  1.00  1.13           H  
ATOM   1010  N   THR A  66      23.831  10.353  -4.285  1.00  1.04           N  
ATOM   1011  CA  THR A  66      24.611  11.072  -3.304  1.00  1.04           C  
ATOM   1012  C   THR A  66      23.896  11.302  -1.985  1.00  1.04           C  
ATOM   1013  O   THR A  66      24.518  11.774  -1.025  1.00  1.04           O  
ATOM   1014  CB  THR A  66      25.145  12.399  -3.852  1.00  1.04           C  
ATOM   1015  OG1 THR A  66      24.063  13.216  -4.281  1.00  1.04           O  
ATOM   1016  CG2 THR A  66      26.090  12.133  -5.013  1.00  1.04           C  
ATOM   1017  H   THR A  66      23.514  10.852  -5.126  1.00  1.04           H  
ATOM   1018  HA  THR A  66      25.465  10.454  -3.102  1.00  1.04           H  
ATOM   1019  HB  THR A  66      25.685  12.920  -3.062  1.00  1.04           H  
ATOM   1020  HG1 THR A  66      23.668  12.808  -5.085  1.00  1.04           H  
ATOM   1021 1HG2 THR A  66      26.473  13.078  -5.396  1.00  1.04           H  
ATOM   1022 2HG2 THR A  66      26.918  11.514  -4.673  1.00  1.04           H  
ATOM   1023 3HG2 THR A  66      25.546  11.614  -5.805  1.00  1.04           H  
ATOM   1024  N   ILE A  67      22.612  10.934  -1.898  1.00  0.96           N  
ATOM   1025  CA  ILE A  67      21.867  11.060  -0.658  1.00  0.96           C  
ATOM   1026  C   ILE A  67      22.553  10.235   0.429  1.00  0.96           C  
ATOM   1027  O   ILE A  67      22.469  10.563   1.607  1.00  0.96           O  
ATOM   1028  CB  ILE A  67      20.409  10.572  -0.832  1.00  0.96           C  
ATOM   1029  CG1 ILE A  67      19.557  11.059   0.324  1.00  0.96           C  
ATOM   1030  CG2 ILE A  67      20.320   9.025  -0.934  1.00  0.96           C  
ATOM   1031  CD1 ILE A  67      18.110  10.810   0.122  1.00  0.96           C  
ATOM   1032  H   ILE A  67      22.135  10.542  -2.711  1.00  0.96           H  
ATOM   1033  HA  ILE A  67      21.857  12.107  -0.355  1.00  0.96           H  
ATOM   1034  HB  ILE A  67      20.006  11.000  -1.751  1.00  0.96           H  
ATOM   1035 1HG1 ILE A  67      19.882  10.571   1.225  1.00  0.96           H  
ATOM   1036 2HG1 ILE A  67      19.699  12.129   0.438  1.00  0.96           H  
ATOM   1037 1HG2 ILE A  67      19.283   8.732  -1.078  1.00  0.96           H  
ATOM   1038 2HG2 ILE A  67      20.913   8.676  -1.781  1.00  0.96           H  
ATOM   1039 3HG2 ILE A  67      20.692   8.569  -0.026  1.00  0.96           H  
ATOM   1040 1HD1 ILE A  67      17.542  11.168   0.972  1.00  0.96           H  
ATOM   1041 2HD1 ILE A  67      17.785  11.324  -0.779  1.00  0.96           H  
ATOM   1042 3HD1 ILE A  67      17.963   9.744   0.009  1.00  0.96           H  
ATOM   1043  N   ALA A  68      23.289   9.190   0.023  1.00  0.89           N  
ATOM   1044  CA  ALA A  68      23.993   8.303   0.939  1.00  0.89           C  
ATOM   1045  C   ALA A  68      25.310   8.872   1.425  1.00  0.89           C  
ATOM   1046  O   ALA A  68      26.029   8.204   2.166  1.00  0.89           O  
ATOM   1047  CB  ALA A  68      24.267   6.994   0.277  1.00  0.89           C  
ATOM   1048  H   ALA A  68      23.357   8.992  -0.979  1.00  0.89           H  
ATOM   1049  HA  ALA A  68      23.356   8.144   1.811  1.00  0.89           H  
ATOM   1050 1HB  ALA A  68      24.776   6.340   0.968  1.00  0.89           H  
ATOM   1051 2HB  ALA A  68      23.326   6.549  -0.037  1.00  0.89           H  
ATOM   1052 3HB  ALA A  68      24.906   7.183  -0.578  1.00  0.89           H  
ATOM   1053  N   TYR A  69      25.680  10.060   0.967  1.00  0.83           N  
ATOM   1054  CA  TYR A  69      26.895  10.670   1.460  1.00  0.83           C  
ATOM   1055  C   TYR A  69      26.479  11.937   2.203  1.00  0.83           C  
ATOM   1056  O   TYR A  69      27.069  12.291   3.225  1.00  0.83           O  
ATOM   1057  CB  TYR A  69      27.877  10.928   0.322  1.00  0.83           C  
ATOM   1058  CG  TYR A  69      28.163   9.654  -0.462  1.00  0.83           C  
ATOM   1059  CD1 TYR A  69      27.731   9.591  -1.744  1.00  0.83           C  
ATOM   1060  CD2 TYR A  69      28.782   8.549   0.115  1.00  0.83           C  
ATOM   1061  CE1 TYR A  69      27.901   8.460  -2.503  1.00  0.83           C  
ATOM   1062  CE2 TYR A  69      28.962   7.397  -0.638  1.00  0.83           C  
ATOM   1063  CZ  TYR A  69      28.521   7.360  -1.950  1.00  0.83           C  
ATOM   1064  OH  TYR A  69      28.696   6.237  -2.715  1.00  0.83           O  
ATOM   1065  H   TYR A  69      25.102  10.568   0.307  1.00  0.83           H  
ATOM   1066  HA  TYR A  69      27.371  10.007   2.181  1.00  0.83           H  
ATOM   1067 1HB  TYR A  69      27.461  11.672  -0.363  1.00  0.83           H  
ATOM   1068 2HB  TYR A  69      28.815  11.316   0.716  1.00  0.83           H  
ATOM   1069  HD1 TYR A  69      27.264  10.460  -2.150  1.00  0.83           H  
ATOM   1070  HD2 TYR A  69      29.117   8.584   1.153  1.00  0.83           H  
ATOM   1071  HE1 TYR A  69      27.550   8.437  -3.536  1.00  0.83           H  
ATOM   1072  HE2 TYR A  69      29.446   6.526  -0.196  1.00  0.83           H  
ATOM   1073  HH  TYR A  69      28.315   6.392  -3.584  1.00  0.83           H  
ATOM   1074  N   GLU A  70      25.445  12.620   1.681  1.00  0.77           N  
ATOM   1075  CA  GLU A  70      24.892  13.817   2.325  1.00  0.77           C  
ATOM   1076  C   GLU A  70      24.272  13.441   3.681  1.00  0.77           C  
ATOM   1077  O   GLU A  70      24.408  14.163   4.672  1.00  0.77           O  
ATOM   1078  CB  GLU A  70      23.850  14.502   1.434  1.00  0.77           C  
ATOM   1079  CG  GLU A  70      23.342  15.854   2.002  1.00  0.77           C  
ATOM   1080  CD  GLU A  70      22.320  16.581   1.113  1.00  0.77           C  
ATOM   1081  OE1 GLU A  70      22.144  16.188  -0.013  1.00  0.77           O  
ATOM   1082  OE2 GLU A  70      21.685  17.504   1.599  1.00  0.77           O  
ATOM   1083  H   GLU A  70      25.029  12.297   0.811  1.00  0.77           H  
ATOM   1084  HA  GLU A  70      25.704  14.520   2.506  1.00  0.77           H  
ATOM   1085 1HB  GLU A  70      24.278  14.684   0.448  1.00  0.77           H  
ATOM   1086 2HB  GLU A  70      22.999  13.839   1.298  1.00  0.77           H  
ATOM   1087 1HG  GLU A  70      22.913  15.681   2.985  1.00  0.77           H  
ATOM   1088 2HG  GLU A  70      24.204  16.503   2.138  1.00  0.77           H  
ATOM   1089  N   TYR A  71      23.609  12.277   3.703  1.00  0.72           N  
ATOM   1090  CA  TYR A  71      22.941  11.694   4.856  1.00  0.72           C  
ATOM   1091  C   TYR A  71      23.476  10.268   5.007  1.00  0.72           C  
ATOM   1092  O   TYR A  71      22.764   9.318   4.719  1.00  0.72           O  
ATOM   1093  CB  TYR A  71      21.434  11.670   4.603  1.00  0.72           C  
ATOM   1094  CG  TYR A  71      20.912  13.009   4.336  1.00  0.72           C  
ATOM   1095  CD1 TYR A  71      20.683  13.362   3.047  1.00  0.72           C  
ATOM   1096  CD2 TYR A  71      20.693  13.906   5.361  1.00  0.72           C  
ATOM   1097  CE1 TYR A  71      20.255  14.615   2.744  1.00  0.72           C  
ATOM   1098  CE2 TYR A  71      20.263  15.178   5.068  1.00  0.72           C  
ATOM   1099  CZ  TYR A  71      20.059  15.537   3.757  1.00  0.72           C  
ATOM   1100  OH  TYR A  71      19.681  16.820   3.438  1.00  0.72           O  
ATOM   1101  H   TYR A  71      23.520  11.750   2.836  1.00  0.72           H  
ATOM   1102  HA  TYR A  71      23.148  12.286   5.740  1.00  0.72           H  
ATOM   1103 1HB  TYR A  71      21.232  11.058   3.737  1.00  0.72           H  
ATOM   1104 2HB  TYR A  71      20.905  11.245   5.419  1.00  0.72           H  
ATOM   1105  HD1 TYR A  71      20.873  12.646   2.260  1.00  0.72           H  
ATOM   1106  HD2 TYR A  71      20.880  13.618   6.393  1.00  0.72           H  
ATOM   1107  HE1 TYR A  71      20.095  14.899   1.704  1.00  0.72           H  
ATOM   1108  HE2 TYR A  71      20.109  15.902   5.866  1.00  0.72           H  
ATOM   1109  HH  TYR A  71      20.242  17.128   2.677  1.00  0.72           H  
ATOM   1110  N   PRO A  72      24.736  10.093   5.437  1.00  0.67           N  
ATOM   1111  CA  PRO A  72      25.473   8.842   5.403  1.00  0.67           C  
ATOM   1112  C   PRO A  72      24.957   7.715   6.269  1.00  0.67           C  
ATOM   1113  O   PRO A  72      25.278   6.556   6.008  1.00  0.67           O  
ATOM   1114  CB  PRO A  72      26.856   9.273   5.884  1.00  0.67           C  
ATOM   1115  CG  PRO A  72      26.624  10.508   6.718  1.00  0.67           C  
ATOM   1116  CD  PRO A  72      25.464  11.202   6.083  1.00  0.67           C  
ATOM   1117  HA  PRO A  72      25.520   8.503   4.373  1.00  0.67           H  
ATOM   1118 1HB  PRO A  72      27.320   8.461   6.453  1.00  0.67           H  
ATOM   1119 2HB  PRO A  72      27.503   9.468   5.011  1.00  0.67           H  
ATOM   1120 1HG  PRO A  72      26.442  10.239   7.759  1.00  0.67           H  
ATOM   1121 2HG  PRO A  72      27.528  11.136   6.711  1.00  0.67           H  
ATOM   1122 1HD  PRO A  72      24.871  11.671   6.874  1.00  0.67           H  
ATOM   1123 2HD  PRO A  72      25.830  11.920   5.354  1.00  0.67           H  
ATOM   1124  N   THR A  73      24.177   8.024   7.294  1.00  0.64           N  
ATOM   1125  CA  THR A  73      23.725   6.970   8.186  1.00  0.64           C  
ATOM   1126  C   THR A  73      22.301   6.569   7.883  1.00  0.64           C  
ATOM   1127  O   THR A  73      21.559   7.313   7.241  1.00  0.64           O  
ATOM   1128  CB  THR A  73      23.829   7.427   9.656  1.00  0.64           C  
ATOM   1129  OG1 THR A  73      22.895   8.491   9.939  1.00  0.64           O  
ATOM   1130  CG2 THR A  73      25.203   7.988   9.900  1.00  0.64           C  
ATOM   1131  H   THR A  73      23.916   8.980   7.468  1.00  0.64           H  
ATOM   1132  HA  THR A  73      24.357   6.093   8.050  1.00  0.64           H  
ATOM   1133  HB  THR A  73      23.647   6.584  10.320  1.00  0.64           H  
ATOM   1134  HG1 THR A  73      23.060   8.807  10.842  1.00  0.64           H  
ATOM   1135 1HG2 THR A  73      25.281   8.317  10.932  1.00  0.64           H  
ATOM   1136 2HG2 THR A  73      25.937   7.254   9.711  1.00  0.64           H  
ATOM   1137 3HG2 THR A  73      25.365   8.829   9.245  1.00  0.64           H  
ATOM   1138  N   ILE A  74      21.886   5.430   8.414  1.00  0.62           N  
ATOM   1139  CA  ILE A  74      20.512   4.993   8.243  1.00  0.62           C  
ATOM   1140  C   ILE A  74      19.561   5.989   8.864  1.00  0.62           C  
ATOM   1141  O   ILE A  74      18.555   6.364   8.259  1.00  0.62           O  
ATOM   1142  CB  ILE A  74      20.322   3.601   8.839  1.00  0.62           C  
ATOM   1143  CG1 ILE A  74      21.071   2.584   7.983  1.00  0.62           C  
ATOM   1144  CG2 ILE A  74      18.859   3.274   9.010  1.00  0.62           C  
ATOM   1145  CD1 ILE A  74      21.188   1.258   8.637  1.00  0.62           C  
ATOM   1146  H   ILE A  74      22.537   4.862   8.949  1.00  0.62           H  
ATOM   1147  HA  ILE A  74      20.297   4.939   7.177  1.00  0.62           H  
ATOM   1148  HB  ILE A  74      20.796   3.581   9.808  1.00  0.62           H  
ATOM   1149 1HG1 ILE A  74      20.544   2.458   7.036  1.00  0.62           H  
ATOM   1150 2HG1 ILE A  74      22.074   2.961   7.777  1.00  0.62           H  
ATOM   1151 1HG2 ILE A  74      18.741   2.284   9.457  1.00  0.62           H  
ATOM   1152 2HG2 ILE A  74      18.399   4.012   9.655  1.00  0.62           H  
ATOM   1153 3HG2 ILE A  74      18.390   3.296   8.059  1.00  0.62           H  
ATOM   1154 1HD1 ILE A  74      21.728   0.573   7.991  1.00  0.62           H  
ATOM   1155 2HD1 ILE A  74      21.729   1.388   9.575  1.00  0.62           H  
ATOM   1156 3HD1 ILE A  74      20.196   0.867   8.839  1.00  0.62           H  
ATOM   1157  N   ALA A  75      19.889   6.438  10.066  1.00  0.61           N  
ATOM   1158  CA  ALA A  75      19.071   7.434  10.724  1.00  0.61           C  
ATOM   1159  C   ALA A  75      18.982   8.720   9.909  1.00  0.61           C  
ATOM   1160  O   ALA A  75      17.893   9.290   9.764  1.00  0.61           O  
ATOM   1161  CB  ALA A  75      19.653   7.758  12.082  1.00  0.61           C  
ATOM   1162  H   ALA A  75      20.711   6.064  10.533  1.00  0.61           H  
ATOM   1163  HA  ALA A  75      18.072   7.029  10.835  1.00  0.61           H  
ATOM   1164 1HB  ALA A  75      19.037   8.492  12.577  1.00  0.61           H  
ATOM   1165 2HB  ALA A  75      19.708   6.867  12.691  1.00  0.61           H  
ATOM   1166 3HB  ALA A  75      20.658   8.159  11.960  1.00  0.61           H  
ATOM   1167  N   ALA A  76      20.102   9.170   9.334  1.00  0.62           N  
ATOM   1168  CA  ALA A  76      20.079  10.400   8.557  1.00  0.62           C  
ATOM   1169  C   ALA A  76      19.160  10.255   7.351  1.00  0.62           C  
ATOM   1170  O   ALA A  76      18.369  11.159   7.042  1.00  0.62           O  
ATOM   1171  CB  ALA A  76      21.486  10.761   8.125  1.00  0.62           C  
ATOM   1172  H   ALA A  76      20.987   8.682   9.453  1.00  0.62           H  
ATOM   1173  HA  ALA A  76      19.683  11.195   9.190  1.00  0.62           H  
ATOM   1174 1HB  ALA A  76      21.472  11.689   7.582  1.00  0.62           H  
ATOM   1175 2HB  ALA A  76      22.116  10.871   9.003  1.00  0.62           H  
ATOM   1176 3HB  ALA A  76      21.877   9.964   7.494  1.00  0.62           H  
ATOM   1177  N   LEU A  77      19.232   9.090   6.698  1.00  0.65           N  
ATOM   1178  CA  LEU A  77      18.377   8.824   5.561  1.00  0.65           C  
ATOM   1179  C   LEU A  77      16.933   8.751   5.999  1.00  0.65           C  
ATOM   1180  O   LEU A  77      16.058   9.324   5.358  1.00  0.65           O  
ATOM   1181  CB  LEU A  77      18.769   7.501   4.886  1.00  0.65           C  
ATOM   1182  CG  LEU A  77      20.058   7.487   4.133  1.00  0.65           C  
ATOM   1183  CD1 LEU A  77      20.371   6.083   3.691  1.00  0.65           C  
ATOM   1184  CD2 LEU A  77      19.937   8.397   2.945  1.00  0.65           C  
ATOM   1185  H   LEU A  77      19.912   8.386   6.988  1.00  0.65           H  
ATOM   1186  HA  LEU A  77      18.490   9.633   4.843  1.00  0.65           H  
ATOM   1187 1HB  LEU A  77      18.874   6.765   5.669  1.00  0.65           H  
ATOM   1188 2HB  LEU A  77      17.987   7.189   4.225  1.00  0.65           H  
ATOM   1189  HG  LEU A  77      20.858   7.828   4.782  1.00  0.65           H  
ATOM   1190 1HD1 LEU A  77      21.305   6.097   3.148  1.00  0.65           H  
ATOM   1191 2HD1 LEU A  77      20.461   5.435   4.565  1.00  0.65           H  
ATOM   1192 3HD1 LEU A  77      19.577   5.723   3.047  1.00  0.65           H  
ATOM   1193 1HD2 LEU A  77      20.882   8.401   2.403  1.00  0.65           H  
ATOM   1194 2HD2 LEU A  77      19.138   8.053   2.290  1.00  0.65           H  
ATOM   1195 3HD2 LEU A  77      19.713   9.398   3.291  1.00  0.65           H  
ATOM   1196  N   SER A  78      16.669   8.128   7.141  1.00  0.70           N  
ATOM   1197  CA  SER A  78      15.291   7.993   7.567  1.00  0.70           C  
ATOM   1198  C   SER A  78      14.643   9.336   7.854  1.00  0.70           C  
ATOM   1199  O   SER A  78      13.428   9.475   7.754  1.00  0.70           O  
ATOM   1200  CB  SER A  78      15.213   7.142   8.785  1.00  0.70           C  
ATOM   1201  OG  SER A  78      15.734   7.815   9.915  1.00  0.70           O  
ATOM   1202  H   SER A  78      17.415   7.685   7.675  1.00  0.70           H  
ATOM   1203  HA  SER A  78      14.744   7.505   6.768  1.00  0.70           H  
ATOM   1204 1HB  SER A  78      14.181   6.840   8.963  1.00  0.70           H  
ATOM   1205 2HB  SER A  78      15.790   6.248   8.592  1.00  0.70           H  
ATOM   1206  HG  SER A  78      16.514   8.305   9.602  1.00  0.70           H  
ATOM   1207  N   GLN A  79      15.439  10.353   8.172  1.00  0.78           N  
ATOM   1208  CA  GLN A  79      14.842  11.656   8.373  1.00  0.78           C  
ATOM   1209  C   GLN A  79      14.588  12.302   7.009  1.00  0.78           C  
ATOM   1210  O   GLN A  79      13.457  12.682   6.680  1.00  0.78           O  
ATOM   1211  CB  GLN A  79      15.753  12.541   9.230  1.00  0.78           C  
ATOM   1212  CG  GLN A  79      15.146  13.913   9.544  1.00  0.78           C  
ATOM   1213  CD  GLN A  79      16.005  14.790  10.459  1.00  0.78           C  
ATOM   1214  OE1 GLN A  79      17.126  14.436  10.845  1.00  0.78           O  
ATOM   1215  NE2 GLN A  79      15.467  15.953  10.813  1.00  0.78           N  
ATOM   1216  H   GLN A  79      16.440  10.201   8.304  1.00  0.78           H  
ATOM   1217  HA  GLN A  79      13.887  11.536   8.882  1.00  0.78           H  
ATOM   1218 1HB  GLN A  79      15.971  12.034  10.170  1.00  0.78           H  
ATOM   1219 2HB  GLN A  79      16.704  12.690   8.713  1.00  0.78           H  
ATOM   1220 1HG  GLN A  79      15.009  14.451   8.603  1.00  0.78           H  
ATOM   1221 2HG  GLN A  79      14.176  13.773  10.024  1.00  0.78           H  
ATOM   1222 1HE2 GLN A  79      15.962  16.581  11.407  1.00  0.78           H  
ATOM   1223 2HE2 GLN A  79      14.530  16.202  10.465  1.00  0.78           H  
ATOM   1224  N   ARG A  80      15.612  12.301   6.154  1.00  0.92           N  
ATOM   1225  CA  ARG A  80      15.525  12.939   4.841  1.00  0.92           C  
ATOM   1226  C   ARG A  80      14.445  12.356   3.945  1.00  0.92           C  
ATOM   1227  O   ARG A  80      13.805  13.071   3.182  1.00  0.92           O  
ATOM   1228  CB  ARG A  80      16.844  12.835   4.104  1.00  0.92           C  
ATOM   1229  CG  ARG A  80      16.822  13.409   2.694  1.00  0.92           C  
ATOM   1230  CD  ARG A  80      16.560  14.873   2.672  1.00  0.92           C  
ATOM   1231  NE  ARG A  80      16.620  15.411   1.315  1.00  0.92           N  
ATOM   1232  CZ  ARG A  80      16.393  16.699   0.986  1.00  0.92           C  
ATOM   1233  NH1 ARG A  80      16.101  17.579   1.919  1.00  0.92           N  
ATOM   1234  NH2 ARG A  80      16.464  17.080  -0.280  1.00  0.92           N  
ATOM   1235  H   ARG A  80      16.505  11.895   6.444  1.00  0.92           H  
ATOM   1236  HA  ARG A  80      15.301  13.994   4.998  1.00  0.92           H  
ATOM   1237 1HB  ARG A  80      17.618  13.350   4.669  1.00  0.92           H  
ATOM   1238 2HB  ARG A  80      17.138  11.784   4.034  1.00  0.92           H  
ATOM   1239 1HG  ARG A  80      17.777  13.226   2.218  1.00  0.92           H  
ATOM   1240 2HG  ARG A  80      16.036  12.914   2.123  1.00  0.92           H  
ATOM   1241 1HD  ARG A  80      15.561  15.060   3.065  1.00  0.92           H  
ATOM   1242 2HD  ARG A  80      17.285  15.395   3.282  1.00  0.92           H  
ATOM   1243  HE  ARG A  80      16.842  14.769   0.566  1.00  0.92           H  
ATOM   1244 1HH1 ARG A  80      16.049  17.289   2.886  1.00  0.92           H  
ATOM   1245 2HH1 ARG A  80      15.932  18.542   1.670  1.00  0.92           H  
ATOM   1246 1HH2 ARG A  80      16.687  16.406  -0.999  1.00  0.92           H  
ATOM   1247 2HH2 ARG A  80      16.294  18.043  -0.528  1.00  0.92           H  
ATOM   1248  N   LEU A  81      14.254  11.056   4.032  1.00  1.14           N  
ATOM   1249  CA  LEU A  81      13.319  10.329   3.197  1.00  1.14           C  
ATOM   1250  C   LEU A  81      11.865  10.359   3.687  1.00  1.14           C  
ATOM   1251  O   LEU A  81      10.985   9.802   3.028  1.00  1.14           O  
ATOM   1252  CB  LEU A  81      13.801   8.909   3.163  1.00  1.14           C  
ATOM   1253  CG  LEU A  81      15.158   8.681   2.527  1.00  1.14           C  
ATOM   1254  CD1 LEU A  81      15.567   7.258   2.746  1.00  1.14           C  
ATOM   1255  CD2 LEU A  81      15.088   8.984   1.117  1.00  1.14           C  
ATOM   1256  H   LEU A  81      14.823  10.521   4.686  1.00  1.14           H  
ATOM   1257  HA  LEU A  81      13.354  10.758   2.197  1.00  1.14           H  
ATOM   1258 1HB  LEU A  81      13.902   8.613   4.189  1.00  1.14           H  
ATOM   1259 2HB  LEU A  81      13.061   8.297   2.676  1.00  1.14           H  
ATOM   1260  HG  LEU A  81      15.897   9.328   2.984  1.00  1.14           H  
ATOM   1261 1HD1 LEU A  81      16.544   7.095   2.306  1.00  1.14           H  
ATOM   1262 2HD1 LEU A  81      15.614   7.064   3.812  1.00  1.14           H  
ATOM   1263 3HD1 LEU A  81      14.842   6.598   2.292  1.00  1.14           H  
ATOM   1264 1HD2 LEU A  81      16.050   8.811   0.690  1.00  1.14           H  
ATOM   1265 2HD2 LEU A  81      14.363   8.345   0.649  1.00  1.14           H  
ATOM   1266 3HD2 LEU A  81      14.801  10.025   0.979  1.00  1.14           H  
ATOM   1267  N   ILE A  82      11.627  10.966   4.852  1.00  1.49           N  
ATOM   1268  CA  ILE A  82      10.296  11.102   5.441  1.00  1.49           C  
ATOM   1269  C   ILE A  82       9.833  12.557   5.374  1.00  1.49           C  
ATOM   1270  O   ILE A  82       8.675  12.831   5.057  1.00  1.49           O  
ATOM   1271  CB  ILE A  82      10.222  10.535   6.874  1.00  1.49           C  
ATOM   1272  CG1 ILE A  82      10.525   9.026   6.859  1.00  1.49           C  
ATOM   1273  CG2 ILE A  82       8.848  10.778   7.488  1.00  1.49           C  
ATOM   1274  CD1 ILE A  82       9.559   8.209   6.023  1.00  1.49           C  
ATOM   1275  H   ILE A  82      12.400  11.404   5.350  1.00  1.49           H  
ATOM   1276  HA  ILE A  82       9.601  10.516   4.843  1.00  1.49           H  
ATOM   1277  HB  ILE A  82      10.990  11.019   7.487  1.00  1.49           H  
ATOM   1278 1HG1 ILE A  82      11.514   8.865   6.472  1.00  1.49           H  
ATOM   1279 2HG1 ILE A  82      10.479   8.661   7.865  1.00  1.49           H  
ATOM   1280 1HG2 ILE A  82       8.829  10.372   8.500  1.00  1.49           H  
ATOM   1281 2HG2 ILE A  82       8.651  11.848   7.518  1.00  1.49           H  
ATOM   1282 3HG2 ILE A  82       8.083  10.280   6.885  1.00  1.49           H  
ATOM   1283 1HD1 ILE A  82       9.820   7.167   6.075  1.00  1.49           H  
ATOM   1284 2HD1 ILE A  82       8.555   8.339   6.403  1.00  1.49           H  
ATOM   1285 3HD1 ILE A  82       9.597   8.539   4.988  1.00  1.49           H  
ATOM   1286  N   GLU A  83      10.716  13.486   5.730  1.00  2.02           N  
ATOM   1287  CA  GLU A  83      10.381  14.906   5.694  1.00  2.02           C  
ATOM   1288  C   GLU A  83      10.192  15.375   4.245  1.00  2.02           C  
ATOM   1289  O   GLU A  83      10.889  14.924   3.344  1.00  2.02           O  
ATOM   1290  CB  GLU A  83      11.480  15.731   6.379  1.00  2.02           C  
ATOM   1291  CG  GLU A  83      11.580  15.514   7.888  1.00  2.02           C  
ATOM   1292  CD  GLU A  83      12.649  16.354   8.554  1.00  2.02           C  
ATOM   1293  OE1 GLU A  83      13.338  17.073   7.873  1.00  2.02           O  
ATOM   1294  OE2 GLU A  83      12.778  16.266   9.757  1.00  2.02           O  
ATOM   1295  H   GLU A  83      11.656  13.207   6.011  1.00  2.02           H  
ATOM   1296  HA  GLU A  83       9.443  15.056   6.229  1.00  2.02           H  
ATOM   1297 1HB  GLU A  83      12.448  15.468   5.943  1.00  2.02           H  
ATOM   1298 2HB  GLU A  83      11.312  16.791   6.196  1.00  2.02           H  
ATOM   1299 1HG  GLU A  83      10.617  15.742   8.341  1.00  2.02           H  
ATOM   1300 2HG  GLU A  83      11.795  14.458   8.069  1.00  2.02           H  
ATOM   1301  N   GLY A  84       9.294  16.330   4.024  1.00  2.75           N  
ATOM   1302  CA  GLY A  84       9.063  16.849   2.673  1.00  2.75           C  
ATOM   1303  C   GLY A  84       8.442  15.812   1.724  1.00  2.75           C  
ATOM   1304  O   GLY A  84       7.361  15.297   2.008  1.00  2.75           O  
ATOM   1305  H   GLY A  84       8.745  16.680   4.795  1.00  2.75           H  
ATOM   1306 1HA  GLY A  84       8.413  17.722   2.731  1.00  2.75           H  
ATOM   1307 2HA  GLY A  84      10.011  17.190   2.259  1.00  2.75           H  
ATOM   1308  N   ALA A  85       9.092  15.571   0.579  1.00  3.65           N  
ATOM   1309  CA  ALA A  85       8.600  14.631  -0.435  1.00  3.65           C  
ATOM   1310  C   ALA A  85       8.634  13.191   0.054  1.00  3.65           C  
ATOM   1311  O   ALA A  85       7.686  12.446  -0.200  1.00  3.65           O  
ATOM   1312  OXT ALA A  85       9.741  12.697   0.244  1.00  3.65           O  
ATOM   1313  CB  ALA A  85       9.428  14.740  -1.709  1.00  3.65           C  
ATOM   1314  H   ALA A  85       9.974  16.039   0.423  1.00  3.65           H  
ATOM   1315  HA  ALA A  85       7.564  14.887  -0.655  1.00  3.65           H  
ATOM   1316 1HB  ALA A  85       9.032  14.056  -2.460  1.00  3.65           H  
ATOM   1317 2HB  ALA A  85       9.383  15.761  -2.089  1.00  3.65           H  
ATOM   1318 3HB  ALA A  85      10.463  14.478  -1.492  1.00  3.65           H  
ENDMDL

REMARK ID 216963 DOMAINID 213072 MODEL 3 2022-02-19_00000253_1_11
MODEL     3
ATOM      1  N   MET A   1      -0.728   0.112  -1.358  1.00  7.50           N  
ATOM      2  CA  MET A   1       0.557  -0.063  -0.685  1.00  7.50           C  
ATOM      3  C   MET A   1       1.250   1.265  -0.596  1.00  7.50           C  
ATOM      4  O   MET A   1       1.646   1.705   0.485  1.00  7.50           O  
ATOM      5  CB  MET A   1       1.441  -1.091  -1.377  1.00  7.50           C  
ATOM      6  CG  MET A   1       2.763  -1.366  -0.640  1.00  7.50           C  
ATOM      7  SD  MET A   1       2.531  -2.138   0.989  1.00  7.50           S  
ATOM      8  CE  MET A   1       4.217  -2.181   1.620  1.00  7.50           C  
ATOM      9 1H   MET A   1      -0.799  -0.525  -2.137  1.00  7.50           H  
ATOM     10 2H   MET A   1      -1.483  -0.055  -0.711  1.00  7.50           H  
ATOM     11 3H   MET A   1      -0.785   1.080  -1.707  1.00  7.50           H  
ATOM     12  HA  MET A   1       0.372  -0.403   0.332  1.00  7.50           H  
ATOM     13 1HB  MET A   1       0.903  -2.032  -1.469  1.00  7.50           H  
ATOM     14 2HB  MET A   1       1.683  -0.750  -2.383  1.00  7.50           H  
ATOM     15 1HG  MET A   1       3.383  -2.024  -1.246  1.00  7.50           H  
ATOM     16 2HG  MET A   1       3.300  -0.429  -0.506  1.00  7.50           H  
ATOM     17 1HE  MET A   1       4.223  -2.634   2.611  1.00  7.50           H  
ATOM     18 2HE  MET A   1       4.844  -2.769   0.948  1.00  7.50           H  
ATOM     19 3HE  MET A   1       4.609  -1.177   1.685  1.00  7.50           H  
ATOM     20  N   ASP A   2       1.310   1.953  -1.718  1.00  6.98           N  
ATOM     21  CA  ASP A   2       1.887   3.283  -1.793  1.00  6.98           C  
ATOM     22  C   ASP A   2       1.514   4.199  -0.617  1.00  6.98           C  
ATOM     23  O   ASP A   2       2.383   4.849  -0.039  1.00  6.98           O  
ATOM     24  CB  ASP A   2       1.399   3.856  -3.111  1.00  6.98           C  
ATOM     25  CG  ASP A   2      -0.160   3.664  -3.242  1.00  6.98           C  
ATOM     26  OD1 ASP A   2      -0.756   2.980  -2.363  1.00  6.98           O  
ATOM     27  OD2 ASP A   2      -0.726   4.164  -4.173  1.00  6.98           O  
ATOM     28  H   ASP A   2       0.990   1.544  -2.585  1.00  6.98           H  
ATOM     29  HA  ASP A   2       2.974   3.181  -1.820  1.00  6.98           H  
ATOM     30 1HB  ASP A   2       1.634   4.921  -3.162  1.00  6.98           H  
ATOM     31 2HB  ASP A   2       1.898   3.360  -3.945  1.00  6.98           H  
ATOM     32  N   SER A   3       0.237   4.241  -0.252  1.00  6.23           N  
ATOM     33  CA  SER A   3      -0.235   5.070   0.855  1.00  6.23           C  
ATOM     34  C   SER A   3       0.386   4.646   2.197  1.00  6.23           C  
ATOM     35  O   SER A   3       0.688   5.486   3.053  1.00  6.23           O  
ATOM     36  CB  SER A   3      -1.745   4.996   0.954  1.00  6.23           C  
ATOM     37  OG  SER A   3      -2.355   5.572  -0.171  1.00  6.23           O  
ATOM     38  H   SER A   3      -0.412   3.683  -0.800  1.00  6.23           H  
ATOM     39  HA  SER A   3       0.052   6.102   0.653  1.00  6.23           H  
ATOM     40 1HB  SER A   3      -2.050   3.954   1.043  1.00  6.23           H  
ATOM     41 2HB  SER A   3      -2.074   5.512   1.853  1.00  6.23           H  
ATOM     42  HG  SER A   3      -2.100   5.017  -0.927  1.00  6.23           H  
ATOM     43  N   ARG A   4       0.554   3.333   2.397  1.00  5.23           N  
ATOM     44  CA  ARG A   4       1.103   2.804   3.642  1.00  5.23           C  
ATOM     45  C   ARG A   4       2.558   3.188   3.726  1.00  5.23           C  
ATOM     46  O   ARG A   4       3.087   3.500   4.795  1.00  5.23           O  
ATOM     47  CB  ARG A   4       1.018   1.282   3.686  1.00  5.23           C  
ATOM     48  CG  ARG A   4      -0.370   0.699   3.802  1.00  5.23           C  
ATOM     49  CD  ARG A   4      -0.326  -0.792   3.764  1.00  5.23           C  
ATOM     50  NE  ARG A   4      -1.651  -1.383   3.857  1.00  5.23           N  
ATOM     51  CZ  ARG A   4      -1.918  -2.693   3.679  1.00  5.23           C  
ATOM     52  NH1 ARG A   4      -0.945  -3.534   3.398  1.00  5.23           N  
ATOM     53  NH2 ARG A   4      -3.160  -3.133   3.786  1.00  5.23           N  
ATOM     54  H   ARG A   4       0.357   2.686   1.646  1.00  5.23           H  
ATOM     55  HA  ARG A   4       0.564   3.234   4.486  1.00  5.23           H  
ATOM     56 1HB  ARG A   4       1.482   0.861   2.799  1.00  5.23           H  
ATOM     57 2HB  ARG A   4       1.590   0.923   4.539  1.00  5.23           H  
ATOM     58 1HG  ARG A   4      -0.822   1.013   4.741  1.00  5.23           H  
ATOM     59 2HG  ARG A   4      -0.976   1.050   2.967  1.00  5.23           H  
ATOM     60 1HD  ARG A   4       0.126  -1.116   2.830  1.00  5.23           H  
ATOM     61 2HD  ARG A   4       0.270  -1.158   4.598  1.00  5.23           H  
ATOM     62  HE  ARG A   4      -2.426  -0.770   4.073  1.00  5.23           H  
ATOM     63 1HH1 ARG A   4       0.005  -3.199   3.317  1.00  5.23           H  
ATOM     64 2HH1 ARG A   4      -1.148  -4.514   3.265  1.00  5.23           H  
ATOM     65 1HH2 ARG A   4      -3.908  -2.487   4.001  1.00  5.23           H  
ATOM     66 2HH2 ARG A   4      -3.362  -4.112   3.652  1.00  5.23           H  
ATOM     67  N   VAL A   5       3.196   3.183   2.562  1.00  4.11           N  
ATOM     68  CA  VAL A   5       4.599   3.498   2.460  1.00  4.11           C  
ATOM     69  C   VAL A   5       4.829   4.995   2.611  1.00  4.11           C  
ATOM     70  O   VAL A   5       5.736   5.429   3.307  1.00  4.11           O  
ATOM     71  CB  VAL A   5       5.179   3.013   1.157  1.00  4.11           C  
ATOM     72  CG1 VAL A   5       6.564   3.454   1.096  1.00  4.11           C  
ATOM     73  CG2 VAL A   5       5.074   1.538   1.088  1.00  4.11           C  
ATOM     74  H   VAL A   5       2.681   2.905   1.726  1.00  4.11           H  
ATOM     75  HA  VAL A   5       5.112   2.979   3.253  1.00  4.11           H  
ATOM     76  HB  VAL A   5       4.642   3.458   0.319  1.00  4.11           H  
ATOM     77 1HG1 VAL A   5       6.965   3.114   0.193  1.00  4.11           H  
ATOM     78 2HG1 VAL A   5       6.612   4.541   1.143  1.00  4.11           H  
ATOM     79 3HG1 VAL A   5       7.119   3.026   1.931  1.00  4.11           H  
ATOM     80 1HG2 VAL A   5       5.499   1.194   0.147  1.00  4.11           H  
ATOM     81 2HG2 VAL A   5       5.612   1.102   1.919  1.00  4.11           H  
ATOM     82 3HG2 VAL A   5       4.030   1.252   1.143  1.00  4.11           H  
ATOM     83  N   THR A   6       3.983   5.798   1.991  1.00  3.06           N  
ATOM     84  CA  THR A   6       4.078   7.245   2.084  1.00  3.06           C  
ATOM     85  C   THR A   6       4.050   7.664   3.553  1.00  3.06           C  
ATOM     86  O   THR A   6       4.807   8.532   3.985  1.00  3.06           O  
ATOM     87  CB  THR A   6       2.918   7.904   1.322  1.00  3.06           C  
ATOM     88  OG1 THR A   6       2.984   7.522  -0.064  1.00  3.06           O  
ATOM     89  CG2 THR A   6       2.993   9.411   1.444  1.00  3.06           C  
ATOM     90  H   THR A   6       3.257   5.395   1.413  1.00  3.06           H  
ATOM     91  HA  THR A   6       5.022   7.566   1.646  1.00  3.06           H  
ATOM     92  HB  THR A   6       1.973   7.555   1.738  1.00  3.06           H  
ATOM     93  HG1 THR A   6       2.927   6.541  -0.126  1.00  3.06           H  
ATOM     94 1HG2 THR A   6       2.163   9.859   0.902  1.00  3.06           H  
ATOM     95 2HG2 THR A   6       2.935   9.689   2.497  1.00  3.06           H  
ATOM     96 3HG2 THR A   6       3.935   9.763   1.026  1.00  3.06           H  
ATOM     97  N   ALA A   7       3.172   7.018   4.318  1.00  2.20           N  
ATOM     98  CA  ALA A   7       2.990   7.240   5.745  1.00  2.20           C  
ATOM     99  C   ALA A   7       4.015   6.494   6.629  1.00  2.20           C  
ATOM    100  O   ALA A   7       3.928   6.561   7.858  1.00  2.20           O  
ATOM    101  CB  ALA A   7       1.596   6.792   6.131  1.00  2.20           C  
ATOM    102  H   ALA A   7       2.555   6.335   3.874  1.00  2.20           H  
ATOM    103  HA  ALA A   7       3.098   8.307   5.933  1.00  2.20           H  
ATOM    104 1HB  ALA A   7       1.429   6.985   7.188  1.00  2.20           H  
ATOM    105 2HB  ALA A   7       0.861   7.336   5.538  1.00  2.20           H  
ATOM    106 3HB  ALA A   7       1.502   5.721   5.933  1.00  2.20           H  
ATOM    107  N   MET A   8       4.940   5.750   6.020  1.00  1.59           N  
ATOM    108  CA  MET A   8       5.897   4.918   6.741  1.00  1.59           C  
ATOM    109  C   MET A   8       6.785   5.694   7.684  1.00  1.59           C  
ATOM    110  O   MET A   8       7.315   6.758   7.356  1.00  1.59           O  
ATOM    111  CB  MET A   8       6.752   4.142   5.731  1.00  1.59           C  
ATOM    112  CG  MET A   8       7.743   3.170   6.271  1.00  1.59           C  
ATOM    113  SD  MET A   8       8.587   2.242   4.964  1.00  1.59           S  
ATOM    114  CE  MET A   8       7.375   1.003   4.560  1.00  1.59           C  
ATOM    115  H   MET A   8       5.006   5.750   5.009  1.00  1.59           H  
ATOM    116  HA  MET A   8       5.334   4.201   7.338  1.00  1.59           H  
ATOM    117 1HB  MET A   8       6.099   3.583   5.102  1.00  1.59           H  
ATOM    118 2HB  MET A   8       7.298   4.846   5.106  1.00  1.59           H  
ATOM    119 1HG  MET A   8       8.487   3.684   6.865  1.00  1.59           H  
ATOM    120 2HG  MET A   8       7.219   2.470   6.899  1.00  1.59           H  
ATOM    121 1HE  MET A   8       7.756   0.360   3.780  1.00  1.59           H  
ATOM    122 2HE  MET A   8       7.162   0.405   5.446  1.00  1.59           H  
ATOM    123 3HE  MET A   8       6.467   1.478   4.227  1.00  1.59           H  
ATOM    124  N   THR A   9       6.953   5.125   8.867  1.00  1.18           N  
ATOM    125  CA  THR A   9       7.805   5.672   9.895  1.00  1.18           C  
ATOM    126  C   THR A   9       9.241   5.235   9.726  1.00  1.18           C  
ATOM    127  O   THR A   9       9.529   4.258   9.028  1.00  1.18           O  
ATOM    128  CB  THR A   9       7.304   5.215  11.260  1.00  1.18           C  
ATOM    129  OG1 THR A   9       7.362   3.780  11.303  1.00  1.18           O  
ATOM    130  CG2 THR A   9       5.868   5.666  11.469  1.00  1.18           C  
ATOM    131  H   THR A   9       6.455   4.256   9.068  1.00  1.18           H  
ATOM    132  HA  THR A   9       7.765   6.761   9.838  1.00  1.18           H  
ATOM    133  HB  THR A   9       7.938   5.625  12.043  1.00  1.18           H  
ATOM    134  HG1 THR A   9       6.678   3.447  10.668  1.00  1.18           H  
ATOM    135 1HG2 THR A   9       5.514   5.321  12.439  1.00  1.18           H  
ATOM    136 2HG2 THR A   9       5.818   6.753  11.428  1.00  1.18           H  
ATOM    137 3HG2 THR A   9       5.238   5.245  10.681  1.00  1.18           H  
ATOM    138  N   THR A  10      10.131   5.889  10.456  1.00  0.94           N  
ATOM    139  CA  THR A  10      11.534   5.528  10.430  1.00  0.94           C  
ATOM    140  C   THR A  10      11.725   4.078  10.866  1.00  0.94           C  
ATOM    141  O   THR A  10      12.435   3.318  10.207  1.00  0.94           O  
ATOM    142  CB  THR A  10      12.328   6.455  11.356  1.00  0.94           C  
ATOM    143  OG1 THR A  10      12.190   7.810  10.903  1.00  0.94           O  
ATOM    144  CG2 THR A  10      13.772   6.079  11.333  1.00  0.94           C  
ATOM    145  H   THR A  10       9.830   6.672  11.016  1.00  0.94           H  
ATOM    146  HA  THR A  10      11.912   5.630   9.413  1.00  0.94           H  
ATOM    147  HB  THR A  10      11.948   6.372  12.373  1.00  0.94           H  
ATOM    148  HG1 THR A  10      12.511   7.874   9.998  1.00  0.94           H  
ATOM    149 1HG2 THR A  10      14.339   6.738  11.987  1.00  0.94           H  
ATOM    150 2HG2 THR A  10      13.887   5.050  11.668  1.00  0.94           H  
ATOM    151 3HG2 THR A  10      14.137   6.179  10.320  1.00  0.94           H  
ATOM    152  N   SER A  11      11.053   3.684  11.956  1.00  0.80           N  
ATOM    153  CA  SER A  11      11.180   2.328  12.485  1.00  0.80           C  
ATOM    154  C   SER A  11      10.695   1.278  11.487  1.00  0.80           C  
ATOM    155  O   SER A  11      11.336   0.231  11.315  1.00  0.80           O  
ATOM    156  CB  SER A  11      10.397   2.198  13.778  1.00  0.80           C  
ATOM    157  OG  SER A  11      10.956   2.995  14.793  1.00  0.80           O  
ATOM    158  H   SER A  11      10.462   4.350  12.431  1.00  0.80           H  
ATOM    159  HA  SER A  11      12.233   2.141  12.694  1.00  0.80           H  
ATOM    160 1HB  SER A  11       9.361   2.496  13.604  1.00  0.80           H  
ATOM    161 2HB  SER A  11      10.388   1.155  14.091  1.00  0.80           H  
ATOM    162  HG  SER A  11      10.443   2.811  15.586  1.00  0.80           H  
ATOM    163  N   GLN A  12       9.576   1.547  10.808  1.00  0.74           N  
ATOM    164  CA  GLN A  12       9.085   0.586   9.825  1.00  0.74           C  
ATOM    165  C   GLN A  12      10.057   0.432   8.669  1.00  0.74           C  
ATOM    166  O   GLN A  12      10.294  -0.684   8.191  1.00  0.74           O  
ATOM    167  CB  GLN A  12       7.724   1.011   9.324  1.00  0.74           C  
ATOM    168  CG  GLN A  12       6.618   0.847  10.336  1.00  0.74           C  
ATOM    169  CD  GLN A  12       5.369   1.551   9.909  1.00  0.74           C  
ATOM    170  OE1 GLN A  12       5.450   2.740   9.552  1.00  0.74           O  
ATOM    171  NE2 GLN A  12       4.229   0.868   9.929  1.00  0.74           N  
ATOM    172  H   GLN A  12       9.048   2.413  10.972  1.00  0.74           H  
ATOM    173  HA  GLN A  12       8.988  -0.384  10.313  1.00  0.74           H  
ATOM    174 1HB  GLN A  12       7.774   2.065   9.069  1.00  0.74           H  
ATOM    175 2HB  GLN A  12       7.470   0.457   8.422  1.00  0.74           H  
ATOM    176 1HG  GLN A  12       6.392  -0.215  10.436  1.00  0.74           H  
ATOM    177 2HG  GLN A  12       6.943   1.248  11.295  1.00  0.74           H  
ATOM    178 1HE2 GLN A  12       3.373   1.307   9.648  1.00  0.74           H  
ATOM    179 2HE2 GLN A  12       4.224  -0.089  10.226  1.00  0.74           H  
ATOM    180  N   LEU A  13      10.658   1.541   8.243  1.00  0.71           N  
ATOM    181  CA  LEU A  13      11.613   1.464   7.161  1.00  0.71           C  
ATOM    182  C   LEU A  13      12.858   0.723   7.632  1.00  0.71           C  
ATOM    183  O   LEU A  13      13.419  -0.066   6.876  1.00  0.71           O  
ATOM    184  CB  LEU A  13      11.927   2.828   6.570  1.00  0.71           C  
ATOM    185  CG  LEU A  13      12.838   2.773   5.340  1.00  0.71           C  
ATOM    186  CD1 LEU A  13      12.264   1.878   4.269  1.00  0.71           C  
ATOM    187  CD2 LEU A  13      12.913   4.078   4.770  1.00  0.71           C  
ATOM    188  H   LEU A  13      10.425   2.447   8.654  1.00  0.71           H  
ATOM    189  HA  LEU A  13      11.164   0.880   6.361  1.00  0.71           H  
ATOM    190 1HB  LEU A  13      11.007   3.321   6.304  1.00  0.71           H  
ATOM    191 2HB  LEU A  13      12.423   3.429   7.336  1.00  0.71           H  
ATOM    192  HG  LEU A  13      13.821   2.412   5.630  1.00  0.71           H  
ATOM    193 1HD1 LEU A  13      12.928   1.874   3.407  1.00  0.71           H  
ATOM    194 2HD1 LEU A  13      12.169   0.885   4.647  1.00  0.71           H  
ATOM    195 3HD1 LEU A  13      11.296   2.245   3.969  1.00  0.71           H  
ATOM    196 1HD2 LEU A  13      13.527   4.015   3.916  1.00  0.71           H  
ATOM    197 2HD2 LEU A  13      11.924   4.401   4.474  1.00  0.71           H  
ATOM    198 3HD2 LEU A  13      13.321   4.769   5.485  1.00  0.71           H  
ATOM    199  N   ARG A  14      13.301   0.946   8.879  1.00  0.70           N  
ATOM    200  CA  ARG A  14      14.472   0.214   9.353  1.00  0.70           C  
ATOM    201  C   ARG A  14      14.184  -1.277   9.322  1.00  0.70           C  
ATOM    202  O   ARG A  14      15.045  -2.062   8.932  1.00  0.70           O  
ATOM    203  CB  ARG A  14      14.865   0.569  10.778  1.00  0.70           C  
ATOM    204  CG  ARG A  14      15.431   1.916  10.961  1.00  0.70           C  
ATOM    205  CD  ARG A  14      15.810   2.161  12.325  1.00  0.70           C  
ATOM    206  NE  ARG A  14      16.239   3.503  12.512  1.00  0.70           N  
ATOM    207  CZ  ARG A  14      16.736   3.977  13.670  1.00  0.70           C  
ATOM    208  NH1 ARG A  14      16.882   3.156  14.703  1.00  0.70           N  
ATOM    209  NH2 ARG A  14      17.095   5.250  13.781  1.00  0.70           N  
ATOM    210  H   ARG A  14      12.840   1.630   9.479  1.00  0.70           H  
ATOM    211  HA  ARG A  14      15.310   0.428   8.697  1.00  0.70           H  
ATOM    212 1HB  ARG A  14      13.991   0.495  11.421  1.00  0.70           H  
ATOM    213 2HB  ARG A  14      15.604  -0.147  11.147  1.00  0.70           H  
ATOM    214 1HG  ARG A  14      16.316   2.023  10.347  1.00  0.70           H  
ATOM    215 2HG  ARG A  14      14.703   2.651  10.690  1.00  0.70           H  
ATOM    216 1HD  ARG A  14      14.981   1.956  13.000  1.00  0.70           H  
ATOM    217 2HD  ARG A  14      16.634   1.526  12.554  1.00  0.70           H  
ATOM    218  HE  ARG A  14      16.147   4.127  11.703  1.00  0.70           H  
ATOM    219 1HH1 ARG A  14      16.643   2.144  14.618  1.00  0.70           H  
ATOM    220 2HH1 ARG A  14      17.263   3.502  15.570  1.00  0.70           H  
ATOM    221 1HH2 ARG A  14      17.017   5.881  12.990  1.00  0.70           H  
ATOM    222 2HH2 ARG A  14      17.472   5.590  14.652  1.00  0.70           H  
ATOM    223  N   THR A  15      12.954  -1.674   9.676  1.00  0.69           N  
ATOM    224  CA  THR A  15      12.594  -3.084   9.638  1.00  0.69           C  
ATOM    225  C   THR A  15      12.689  -3.601   8.203  1.00  0.69           C  
ATOM    226  O   THR A  15      13.293  -4.642   7.957  1.00  0.69           O  
ATOM    227  CB  THR A  15      11.183  -3.329  10.191  1.00  0.69           C  
ATOM    228  OG1 THR A  15      11.123  -2.912  11.566  1.00  0.69           O  
ATOM    229  CG2 THR A  15      10.858  -4.819  10.093  1.00  0.69           C  
ATOM    230  H   THR A  15      12.276  -0.987  10.011  1.00  0.69           H  
ATOM    231  HA  THR A  15      13.302  -3.643  10.248  1.00  0.69           H  
ATOM    232  HB  THR A  15      10.459  -2.761   9.615  1.00  0.69           H  
ATOM    233  HG1 THR A  15      11.309  -1.955  11.616  1.00  0.69           H  
ATOM    234 1HG2 THR A  15       9.859  -5.001  10.482  1.00  0.69           H  
ATOM    235 2HG2 THR A  15      10.904  -5.137   9.046  1.00  0.69           H  
ATOM    236 3HG2 THR A  15      11.583  -5.390  10.671  1.00  0.69           H  
ATOM    237  N   TRP A  16      12.135  -2.849   7.245  1.00  0.69           N  
ATOM    238  CA  TRP A  16      12.230  -3.223   5.833  1.00  0.69           C  
ATOM    239  C   TRP A  16      13.680  -3.419   5.414  1.00  0.69           C  
ATOM    240  O   TRP A  16      14.037  -4.446   4.826  1.00  0.69           O  
ATOM    241  CB  TRP A  16      11.625  -2.153   4.931  1.00  0.69           C  
ATOM    242  CG  TRP A  16      11.858  -2.408   3.453  1.00  0.69           C  
ATOM    243  CD1 TRP A  16      12.966  -2.024   2.739  1.00  0.69           C  
ATOM    244  CD2 TRP A  16      10.985  -3.066   2.503  1.00  0.69           C  
ATOM    245  NE1 TRP A  16      12.847  -2.414   1.428  1.00  0.69           N  
ATOM    246  CE2 TRP A  16      11.643  -3.043   1.259  1.00  0.69           C  
ATOM    247  CE3 TRP A  16       9.720  -3.655   2.598  1.00  0.69           C  
ATOM    248  CZ2 TRP A  16      11.077  -3.585   0.121  1.00  0.69           C  
ATOM    249  CZ3 TRP A  16       9.153  -4.201   1.451  1.00  0.69           C  
ATOM    250  CH2 TRP A  16       9.816  -4.165   0.246  1.00  0.69           C  
ATOM    251  H   TRP A  16      11.630  -2.000   7.510  1.00  0.69           H  
ATOM    252  HA  TRP A  16      11.695  -4.161   5.688  1.00  0.69           H  
ATOM    253 1HB  TRP A  16      10.554  -2.071   5.116  1.00  0.69           H  
ATOM    254 2HB  TRP A  16      12.061  -1.217   5.177  1.00  0.69           H  
ATOM    255  HD1 TRP A  16      13.820  -1.494   3.154  1.00  0.69           H  
ATOM    256  HE1 TRP A  16      13.528  -2.266   0.696  1.00  0.69           H  
ATOM    257  HE3 TRP A  16       9.190  -3.682   3.549  1.00  0.69           H  
ATOM    258  HZ2 TRP A  16      11.582  -3.565  -0.849  1.00  0.69           H  
ATOM    259  HZ3 TRP A  16       8.166  -4.658   1.531  1.00  0.69           H  
ATOM    260  HH2 TRP A  16       9.342  -4.599  -0.635  1.00  0.69           H  
ATOM    261  N   LEU A  17      14.512  -2.422   5.709  1.00  0.69           N  
ATOM    262  CA  LEU A  17      15.909  -2.450   5.329  1.00  0.69           C  
ATOM    263  C   LEU A  17      16.607  -3.633   5.987  1.00  0.69           C  
ATOM    264  O   LEU A  17      17.369  -4.340   5.327  1.00  0.69           O  
ATOM    265  CB  LEU A  17      16.556  -1.150   5.792  1.00  0.69           C  
ATOM    266  CG  LEU A  17      16.140   0.150   5.075  1.00  0.69           C  
ATOM    267  CD1 LEU A  17      16.669   1.342   5.839  1.00  0.69           C  
ATOM    268  CD2 LEU A  17      16.698   0.155   3.734  1.00  0.69           C  
ATOM    269  H   LEU A  17      14.149  -1.610   6.206  1.00  0.69           H  
ATOM    270  HA  LEU A  17      15.982  -2.545   4.248  1.00  0.69           H  
ATOM    271 1HB  LEU A  17      16.273  -1.026   6.825  1.00  0.69           H  
ATOM    272 2HB  LEU A  17      17.638  -1.247   5.734  1.00  0.69           H  
ATOM    273  HG  LEU A  17      15.056   0.217   5.022  1.00  0.69           H  
ATOM    274 1HD1 LEU A  17      16.384   2.257   5.333  1.00  0.69           H  
ATOM    275 2HD1 LEU A  17      16.257   1.349   6.837  1.00  0.69           H  
ATOM    276 3HD1 LEU A  17      17.747   1.278   5.899  1.00  0.69           H  
ATOM    277 1HD2 LEU A  17      16.413   1.077   3.243  1.00  0.69           H  
ATOM    278 2HD2 LEU A  17      17.781   0.093   3.793  1.00  0.69           H  
ATOM    279 3HD2 LEU A  17      16.307  -0.697   3.193  1.00  0.69           H  
ATOM    280  N   ARG A  18      16.297  -3.897   7.261  1.00  0.69           N  
ATOM    281  CA  ARG A  18      16.865  -5.032   7.968  1.00  0.69           C  
ATOM    282  C   ARG A  18      16.520  -6.312   7.244  1.00  0.69           C  
ATOM    283  O   ARG A  18      17.403  -7.111   6.943  1.00  0.69           O  
ATOM    284  CB  ARG A  18      16.322  -5.156   9.386  1.00  0.69           C  
ATOM    285  CG  ARG A  18      16.907  -6.323  10.174  1.00  0.69           C  
ATOM    286  CD  ARG A  18      16.083  -6.744  11.335  1.00  0.69           C  
ATOM    287  NE  ARG A  18      14.798  -7.344  10.938  1.00  0.69           N  
ATOM    288  CZ  ARG A  18      13.814  -7.672  11.786  1.00  0.69           C  
ATOM    289  NH1 ARG A  18      13.945  -7.472  13.083  1.00  0.69           N  
ATOM    290  NH2 ARG A  18      12.718  -8.204  11.297  1.00  0.69           N  
ATOM    291  H   ARG A  18      15.665  -3.282   7.763  1.00  0.69           H  
ATOM    292  HA  ARG A  18      17.948  -4.924   8.000  1.00  0.69           H  
ATOM    293 1HB  ARG A  18      16.518  -4.234   9.935  1.00  0.69           H  
ATOM    294 2HB  ARG A  18      15.246  -5.295   9.357  1.00  0.69           H  
ATOM    295 1HG  ARG A  18      17.056  -7.171   9.517  1.00  0.69           H  
ATOM    296 2HG  ARG A  18      17.843  -6.015  10.587  1.00  0.69           H  
ATOM    297 1HD  ARG A  18      16.639  -7.483  11.915  1.00  0.69           H  
ATOM    298 2HD  ARG A  18      15.875  -5.876  11.957  1.00  0.69           H  
ATOM    299  HE  ARG A  18      14.603  -7.539   9.936  1.00  0.69           H  
ATOM    300 1HH1 ARG A  18      14.794  -7.064  13.449  1.00  0.69           H  
ATOM    301 2HH1 ARG A  18      13.195  -7.727  13.709  1.00  0.69           H  
ATOM    302 1HH2 ARG A  18      12.659  -8.341  10.265  1.00  0.69           H  
ATOM    303 2HH2 ARG A  18      11.957  -8.467  11.896  1.00  0.69           H  
ATOM    304  N   ASP A  19      15.232  -6.498   6.937  1.00  0.69           N  
ATOM    305  CA  ASP A  19      14.774  -7.711   6.280  1.00  0.69           C  
ATOM    306  C   ASP A  19      15.433  -7.881   4.918  1.00  0.69           C  
ATOM    307  O   ASP A  19      15.815  -8.993   4.537  1.00  0.69           O  
ATOM    308  CB  ASP A  19      13.251  -7.717   6.165  1.00  0.69           C  
ATOM    309  CG  ASP A  19      12.548  -7.932   7.543  1.00  0.69           C  
ATOM    310  OD1 ASP A  19      13.220  -8.285   8.511  1.00  0.69           O  
ATOM    311  OD2 ASP A  19      11.349  -7.780   7.603  1.00  0.69           O  
ATOM    312  H   ASP A  19      14.550  -5.779   7.187  1.00  0.69           H  
ATOM    313  HA  ASP A  19      15.058  -8.557   6.890  1.00  0.69           H  
ATOM    314 1HB  ASP A  19      12.923  -6.755   5.755  1.00  0.69           H  
ATOM    315 2HB  ASP A  19      12.934  -8.495   5.474  1.00  0.69           H  
ATOM    316  N   TRP A  20      15.634  -6.777   4.198  1.00  0.71           N  
ATOM    317  CA  TRP A  20      16.331  -6.862   2.929  1.00  0.71           C  
ATOM    318  C   TRP A  20      17.749  -7.390   3.159  1.00  0.71           C  
ATOM    319  O   TRP A  20      18.207  -8.297   2.447  1.00  0.71           O  
ATOM    320  CB  TRP A  20      16.377  -5.515   2.198  1.00  0.71           C  
ATOM    321  CG  TRP A  20      17.182  -5.631   0.957  1.00  0.71           C  
ATOM    322  CD1 TRP A  20      16.770  -6.012  -0.278  1.00  0.71           C  
ATOM    323  CD2 TRP A  20      18.590  -5.388   0.855  1.00  0.71           C  
ATOM    324  NE1 TRP A  20      17.834  -6.029  -1.142  1.00  0.71           N  
ATOM    325  CE2 TRP A  20      18.959  -5.650  -0.451  1.00  0.71           C  
ATOM    326  CE3 TRP A  20      19.547  -4.975   1.761  1.00  0.71           C  
ATOM    327  CZ2 TRP A  20      20.265  -5.520  -0.864  1.00  0.71           C  
ATOM    328  CZ3 TRP A  20      20.824  -4.839   1.361  1.00  0.71           C  
ATOM    329  CH2 TRP A  20      21.190  -5.098   0.095  1.00  0.71           C  
ATOM    330  H   TRP A  20      15.279  -5.878   4.529  1.00  0.71           H  
ATOM    331  HA  TRP A  20      15.802  -7.570   2.294  1.00  0.71           H  
ATOM    332 1HB  TRP A  20      15.365  -5.188   1.950  1.00  0.71           H  
ATOM    333 2HB  TRP A  20      16.823  -4.758   2.841  1.00  0.71           H  
ATOM    334  HD1 TRP A  20      15.747  -6.278  -0.538  1.00  0.71           H  
ATOM    335  HE1 TRP A  20      17.796  -6.286  -2.117  1.00  0.71           H  
ATOM    336  HE3 TRP A  20      19.263  -4.755   2.777  1.00  0.71           H  
ATOM    337  HZ2 TRP A  20      20.577  -5.722  -1.887  1.00  0.71           H  
ATOM    338  HZ3 TRP A  20      21.533  -4.509   2.087  1.00  0.71           H  
ATOM    339  HH2 TRP A  20      22.220  -4.959  -0.178  1.00  0.71           H  
ATOM    340  N   VAL A  21      18.441  -6.847   4.172  1.00  0.73           N  
ATOM    341  CA  VAL A  21      19.805  -7.270   4.452  1.00  0.73           C  
ATOM    342  C   VAL A  21      19.824  -8.732   4.834  1.00  0.73           C  
ATOM    343  O   VAL A  21      20.675  -9.490   4.372  1.00  0.73           O  
ATOM    344  CB  VAL A  21      20.450  -6.482   5.616  1.00  0.73           C  
ATOM    345  CG1 VAL A  21      21.780  -7.122   5.954  1.00  0.73           C  
ATOM    346  CG2 VAL A  21      20.645  -5.023   5.259  1.00  0.73           C  
ATOM    347  H   VAL A  21      18.014  -6.107   4.734  1.00  0.73           H  
ATOM    348  HA  VAL A  21      20.408  -7.132   3.556  1.00  0.73           H  
ATOM    349  HB  VAL A  21      19.816  -6.553   6.498  1.00  0.73           H  
ATOM    350 1HG1 VAL A  21      22.220  -6.588   6.767  1.00  0.73           H  
ATOM    351 2HG1 VAL A  21      21.626  -8.163   6.239  1.00  0.73           H  
ATOM    352 3HG1 VAL A  21      22.440  -7.083   5.100  1.00  0.73           H  
ATOM    353 1HG2 VAL A  21      21.106  -4.507   6.093  1.00  0.73           H  
ATOM    354 2HG2 VAL A  21      21.266  -4.935   4.403  1.00  0.73           H  
ATOM    355 3HG2 VAL A  21      19.697  -4.575   5.046  1.00  0.73           H  
ATOM    356  N   LEU A  22      18.884  -9.154   5.672  1.00  0.77           N  
ATOM    357  CA  LEU A  22      18.880 -10.532   6.125  1.00  0.77           C  
ATOM    358  C   LEU A  22      18.705 -11.491   4.964  1.00  0.77           C  
ATOM    359  O   LEU A  22      19.436 -12.485   4.861  1.00  0.77           O  
ATOM    360  CB  LEU A  22      17.713 -10.737   7.089  1.00  0.77           C  
ATOM    361  CG  LEU A  22      17.841 -10.014   8.383  1.00  0.77           C  
ATOM    362  CD1 LEU A  22      16.548 -10.131   9.184  1.00  0.77           C  
ATOM    363  CD2 LEU A  22      18.949 -10.571   9.084  1.00  0.77           C  
ATOM    364  H   LEU A  22      18.193  -8.493   6.022  1.00  0.77           H  
ATOM    365  HA  LEU A  22      19.823 -10.742   6.627  1.00  0.77           H  
ATOM    366 1HB  LEU A  22      16.797 -10.407   6.606  1.00  0.77           H  
ATOM    367 2HB  LEU A  22      17.628 -11.803   7.310  1.00  0.77           H  
ATOM    368  HG  LEU A  22      18.035  -8.983   8.199  1.00  0.77           H  
ATOM    369 1HD1 LEU A  22      16.647  -9.600  10.110  1.00  0.77           H  
ATOM    370 2HD1 LEU A  22      15.724  -9.707   8.632  1.00  0.77           H  
ATOM    371 3HD1 LEU A  22      16.342 -11.180   9.384  1.00  0.77           H  
ATOM    372 1HD2 LEU A  22      19.075 -10.076   9.995  1.00  0.77           H  
ATOM    373 2HD2 LEU A  22      18.739 -11.585   9.263  1.00  0.77           H  
ATOM    374 3HD2 LEU A  22      19.849 -10.473   8.488  1.00  0.77           H  
ATOM    375  N   ALA A  23      17.774 -11.159   4.058  1.00  0.81           N  
ATOM    376  CA  ALA A  23      17.499 -11.975   2.884  1.00  0.81           C  
ATOM    377  C   ALA A  23      18.702 -12.046   1.954  1.00  0.81           C  
ATOM    378  O   ALA A  23      19.029 -13.107   1.416  1.00  0.81           O  
ATOM    379  CB  ALA A  23      16.309 -11.393   2.135  1.00  0.81           C  
ATOM    380  H   ALA A  23      17.209 -10.320   4.206  1.00  0.81           H  
ATOM    381  HA  ALA A  23      17.264 -12.983   3.217  1.00  0.81           H  
ATOM    382 1HB  ALA A  23      16.085 -12.012   1.270  1.00  0.81           H  
ATOM    383 2HB  ALA A  23      15.445 -11.361   2.799  1.00  0.81           H  
ATOM    384 3HB  ALA A  23      16.551 -10.380   1.809  1.00  0.81           H  
ATOM    385  N   THR A  24      19.374 -10.912   1.798  1.00  0.85           N  
ATOM    386  CA  THR A  24      20.527 -10.762   0.929  1.00  0.85           C  
ATOM    387  C   THR A  24      21.765 -11.489   1.448  1.00  0.85           C  
ATOM    388  O   THR A  24      22.492 -12.124   0.681  1.00  0.85           O  
ATOM    389  CB  THR A  24      20.817  -9.269   0.737  1.00  0.85           C  
ATOM    390  OG1 THR A  24      19.668  -8.658   0.154  1.00  0.85           O  
ATOM    391  CG2 THR A  24      22.008  -9.050  -0.151  1.00  0.85           C  
ATOM    392  H   THR A  24      19.039 -10.075   2.276  1.00  0.85           H  
ATOM    393  HA  THR A  24      20.274 -11.186  -0.041  1.00  0.85           H  
ATOM    394  HB  THR A  24      21.006  -8.808   1.706  1.00  0.85           H  
ATOM    395  HG1 THR A  24      18.984  -8.539   0.856  1.00  0.85           H  
ATOM    396 1HG2 THR A  24      22.170  -7.990  -0.266  1.00  0.85           H  
ATOM    397 2HG2 THR A  24      22.890  -9.507   0.297  1.00  0.85           H  
ATOM    398 3HG2 THR A  24      21.830  -9.493  -1.129  1.00  0.85           H  
ATOM    399  N   THR A  25      22.008 -11.378   2.751  1.00  0.88           N  
ATOM    400  CA  THR A  25      23.189 -11.944   3.381  1.00  0.88           C  
ATOM    401  C   THR A  25      23.002 -13.354   3.974  1.00  0.88           C  
ATOM    402  O   THR A  25      23.991 -14.030   4.256  1.00  0.88           O  
ATOM    403  CB  THR A  25      23.683 -10.983   4.473  1.00  0.88           C  
ATOM    404  OG1 THR A  25      22.661 -10.829   5.450  1.00  0.88           O  
ATOM    405  CG2 THR A  25      23.992  -9.638   3.887  1.00  0.88           C  
ATOM    406  H   THR A  25      21.366 -10.834   3.324  1.00  0.88           H  
ATOM    407  HA  THR A  25      23.968 -12.011   2.622  1.00  0.88           H  
ATOM    408  HB  THR A  25      24.579 -11.386   4.943  1.00  0.88           H  
ATOM    409  HG1 THR A  25      21.902 -10.378   5.037  1.00  0.88           H  
ATOM    410 1HG2 THR A  25      24.326  -8.963   4.672  1.00  0.88           H  
ATOM    411 2HG2 THR A  25      24.773  -9.731   3.132  1.00  0.88           H  
ATOM    412 3HG2 THR A  25      23.087  -9.255   3.438  1.00  0.88           H  
ATOM    413  N   GLY A  26      21.756 -13.822   4.149  1.00  0.90           N  
ATOM    414  CA  GLY A  26      21.523 -15.149   4.731  1.00  0.90           C  
ATOM    415  C   GLY A  26      21.730 -15.160   6.247  1.00  0.90           C  
ATOM    416  O   GLY A  26      22.170 -16.157   6.825  1.00  0.90           O  
ATOM    417  H   GLY A  26      20.951 -13.241   3.933  1.00  0.90           H  
ATOM    418 1HA  GLY A  26      20.502 -15.456   4.504  1.00  0.90           H  
ATOM    419 2HA  GLY A  26      22.187 -15.871   4.263  1.00  0.90           H  
ATOM    420  N   LEU A  27      21.464 -14.023   6.871  1.00  0.91           N  
ATOM    421  CA  LEU A  27      21.665 -13.858   8.306  1.00  0.91           C  
ATOM    422  C   LEU A  27      20.377 -13.902   9.141  1.00  0.91           C  
ATOM    423  O   LEU A  27      19.293 -13.727   8.588  1.00  0.91           O  
ATOM    424  CB  LEU A  27      22.386 -12.539   8.575  1.00  0.91           C  
ATOM    425  CG  LEU A  27      23.767 -12.417   7.975  1.00  0.91           C  
ATOM    426  CD1 LEU A  27      24.314 -11.005   8.230  1.00  0.91           C  
ATOM    427  CD2 LEU A  27      24.652 -13.466   8.599  1.00  0.91           C  
ATOM    428  H   LEU A  27      21.065 -13.269   6.310  1.00  0.91           H  
ATOM    429  HA  LEU A  27      22.341 -14.644   8.601  1.00  0.91           H  
ATOM    430 1HB  LEU A  27      21.792 -11.735   8.158  1.00  0.91           H  
ATOM    431 2HB  LEU A  27      22.458 -12.388   9.645  1.00  0.91           H  
ATOM    432  HG  LEU A  27      23.723 -12.587   6.908  1.00  0.91           H  
ATOM    433 1HD1 LEU A  27      25.312 -10.914   7.797  1.00  0.91           H  
ATOM    434 2HD1 LEU A  27      23.660 -10.278   7.765  1.00  0.91           H  
ATOM    435 3HD1 LEU A  27      24.362 -10.818   9.304  1.00  0.91           H  
ATOM    436 1HD2 LEU A  27      25.653 -13.394   8.172  1.00  0.91           H  
ATOM    437 2HD2 LEU A  27      24.701 -13.305   9.676  1.00  0.91           H  
ATOM    438 3HD2 LEU A  27      24.238 -14.456   8.395  1.00  0.91           H  
ATOM    439  N   PRO A  28      20.458 -14.324  10.421  1.00  0.89           N  
ATOM    440  CA  PRO A  28      19.477 -14.136  11.486  1.00  0.89           C  
ATOM    441  C   PRO A  28      19.267 -12.656  11.780  1.00  0.89           C  
ATOM    442  O   PRO A  28      20.214 -11.872  11.710  1.00  0.89           O  
ATOM    443  CB  PRO A  28      20.118 -14.838  12.688  1.00  0.89           C  
ATOM    444  CG  PRO A  28      21.082 -15.830  12.092  1.00  0.89           C  
ATOM    445  CD  PRO A  28      21.593 -15.184  10.825  1.00  0.89           C  
ATOM    446  HA  PRO A  28      18.528 -14.617  11.197  1.00  0.89           H  
ATOM    447 1HB  PRO A  28      20.619 -14.096  13.331  1.00  0.89           H  
ATOM    448 2HB  PRO A  28      19.344 -15.318  13.303  1.00  0.89           H  
ATOM    449 1HG  PRO A  28      21.892 -16.043  12.810  1.00  0.89           H  
ATOM    450 2HG  PRO A  28      20.570 -16.784  11.900  1.00  0.89           H  
ATOM    451 1HD  PRO A  28      22.496 -14.593  11.013  1.00  0.89           H  
ATOM    452 2HD  PRO A  28      21.756 -16.000  10.101  1.00  0.89           H  
ATOM    453  N   ALA A  29      18.071 -12.275  12.230  1.00  0.85           N  
ATOM    454  CA  ALA A  29      17.799 -10.877  12.611  1.00  0.85           C  
ATOM    455  C   ALA A  29      18.743 -10.409  13.708  1.00  0.85           C  
ATOM    456  O   ALA A  29      19.106  -9.237  13.778  1.00  0.85           O  
ATOM    457  CB  ALA A  29      16.360 -10.709  13.053  1.00  0.85           C  
ATOM    458  H   ALA A  29      17.322 -12.951  12.281  1.00  0.85           H  
ATOM    459  HA  ALA A  29      17.965 -10.247  11.761  1.00  0.85           H  
ATOM    460 1HB  ALA A  29      16.179  -9.668  13.305  1.00  0.85           H  
ATOM    461 2HB  ALA A  29      15.692 -11.008  12.246  1.00  0.85           H  
ATOM    462 3HB  ALA A  29      16.174 -11.330  13.928  1.00  0.85           H  
ATOM    463  N   GLU A  30      19.167 -11.340  14.547  1.00  0.81           N  
ATOM    464  CA  GLU A  30      20.049 -11.070  15.672  1.00  0.81           C  
ATOM    465  C   GLU A  30      21.425 -10.544  15.245  1.00  0.81           C  
ATOM    466  O   GLU A  30      22.120  -9.916  16.045  1.00  0.81           O  
ATOM    467  CB  GLU A  30      20.216 -12.337  16.509  1.00  0.81           C  
ATOM    468  CG  GLU A  30      18.947 -12.771  17.247  1.00  0.81           C  
ATOM    469  CD  GLU A  30      19.122 -14.040  18.058  1.00  0.81           C  
ATOM    470  OE1 GLU A  30      20.171 -14.636  17.983  1.00  0.81           O  
ATOM    471  OE2 GLU A  30      18.202 -14.407  18.752  1.00  0.81           O  
ATOM    472  H   GLU A  30      18.845 -12.284  14.405  1.00  0.81           H  
ATOM    473  HA  GLU A  30      19.579 -10.305  16.291  1.00  0.81           H  
ATOM    474 1HB  GLU A  30      20.528 -13.159  15.861  1.00  0.81           H  
ATOM    475 2HB  GLU A  30      21.004 -12.185  17.246  1.00  0.81           H  
ATOM    476 1HG  GLU A  30      18.638 -11.967  17.914  1.00  0.81           H  
ATOM    477 2HG  GLU A  30      18.154 -12.921  16.514  1.00  0.81           H  
ATOM    478  N   GLU A  31      21.835 -10.818  14.000  1.00  0.76           N  
ATOM    479  CA  GLU A  31      23.140 -10.385  13.516  1.00  0.76           C  
ATOM    480  C   GLU A  31      23.107  -8.987  12.897  1.00  0.76           C  
ATOM    481  O   GLU A  31      24.152  -8.484  12.457  1.00  0.76           O  
ATOM    482  CB  GLU A  31      23.670 -11.356  12.463  1.00  0.76           C  
ATOM    483  CG  GLU A  31      23.932 -12.782  12.944  1.00  0.76           C  
ATOM    484  CD  GLU A  31      25.039 -12.882  13.961  1.00  0.76           C  
ATOM    485  OE1 GLU A  31      26.081 -12.311  13.732  1.00  0.76           O  
ATOM    486  OE2 GLU A  31      24.850 -13.543  14.956  1.00  0.76           O  
ATOM    487  H   GLU A  31      21.218 -11.309  13.355  1.00  0.76           H  
ATOM    488  HA  GLU A  31      23.828 -10.368  14.360  1.00  0.76           H  
ATOM    489 1HB  GLU A  31      22.944 -11.416  11.658  1.00  0.76           H  
ATOM    490 2HB  GLU A  31      24.593 -10.967  12.038  1.00  0.76           H  
ATOM    491 1HG  GLU A  31      23.013 -13.180  13.375  1.00  0.76           H  
ATOM    492 2HG  GLU A  31      24.192 -13.391  12.087  1.00  0.76           H  
ATOM    493  N   ILE A  32      21.922  -8.371  12.838  1.00  0.71           N  
ATOM    494  CA  ILE A  32      21.792  -7.054  12.239  1.00  0.71           C  
ATOM    495  C   ILE A  32      21.501  -5.986  13.287  1.00  0.71           C  
ATOM    496  O   ILE A  32      20.576  -6.107  14.089  1.00  0.71           O  
ATOM    497  CB  ILE A  32      20.684  -7.042  11.177  1.00  0.71           C  
ATOM    498  CG1 ILE A  32      20.929  -8.098  10.163  1.00  0.71           C  
ATOM    499  CG2 ILE A  32      20.636  -5.713  10.472  1.00  0.71           C  
ATOM    500  CD1 ILE A  32      22.173  -7.962   9.430  1.00  0.71           C  
ATOM    501  H   ILE A  32      21.085  -8.815  13.221  1.00  0.71           H  
ATOM    502  HA  ILE A  32      22.729  -6.804  11.754  1.00  0.71           H  
ATOM    503  HB  ILE A  32      19.725  -7.254  11.653  1.00  0.71           H  
ATOM    504 1HG1 ILE A  32      20.933  -9.070  10.657  1.00  0.71           H  
ATOM    505 2HG1 ILE A  32      20.122  -8.056   9.439  1.00  0.71           H  
ATOM    506 1HG2 ILE A  32      19.864  -5.726   9.715  1.00  0.71           H  
ATOM    507 2HG2 ILE A  32      20.432  -4.919  11.188  1.00  0.71           H  
ATOM    508 3HG2 ILE A  32      21.573  -5.536   9.996  1.00  0.71           H  
ATOM    509 1HD1 ILE A  32      22.246  -8.760   8.704  1.00  0.71           H  
ATOM    510 2HD1 ILE A  32      22.169  -7.009   8.931  1.00  0.71           H  
ATOM    511 3HD1 ILE A  32      23.008  -8.015  10.114  1.00  0.71           H  
ATOM    512  N   THR A  33      22.292  -4.930  13.259  1.00  0.67           N  
ATOM    513  CA  THR A  33      22.143  -3.807  14.166  1.00  0.67           C  
ATOM    514  C   THR A  33      21.871  -2.564  13.339  1.00  0.67           C  
ATOM    515  O   THR A  33      22.555  -2.315  12.351  1.00  0.67           O  
ATOM    516  CB  THR A  33      23.394  -3.647  15.054  1.00  0.67           C  
ATOM    517  OG1 THR A  33      23.567  -4.829  15.841  1.00  0.67           O  
ATOM    518  CG2 THR A  33      23.287  -2.443  15.964  1.00  0.67           C  
ATOM    519  H   THR A  33      23.029  -4.906  12.573  1.00  0.67           H  
ATOM    520  HA  THR A  33      21.283  -3.981  14.813  1.00  0.67           H  
ATOM    521  HB  THR A  33      24.256  -3.531  14.427  1.00  0.67           H  
ATOM    522  HG1 THR A  33      22.725  -5.083  16.237  1.00  0.67           H  
ATOM    523 1HG2 THR A  33      24.189  -2.369  16.570  1.00  0.67           H  
ATOM    524 2HG2 THR A  33      23.188  -1.559  15.380  1.00  0.67           H  
ATOM    525 3HG2 THR A  33      22.422  -2.550  16.615  1.00  0.67           H  
ATOM    526  N   ASP A  34      20.891  -1.766  13.752  1.00  0.64           N  
ATOM    527  CA  ASP A  34      20.498  -0.583  12.988  1.00  0.64           C  
ATOM    528  C   ASP A  34      21.650   0.410  12.769  1.00  0.64           C  
ATOM    529  O   ASP A  34      21.696   1.126  11.768  1.00  0.64           O  
ATOM    530  CB  ASP A  34      19.353   0.153  13.684  1.00  0.64           C  
ATOM    531  CG  ASP A  34      18.002  -0.565  13.667  1.00  0.64           C  
ATOM    532  OD1 ASP A  34      17.871  -1.547  12.980  1.00  0.64           O  
ATOM    533  OD2 ASP A  34      17.070  -0.051  14.284  1.00  0.64           O  
ATOM    534  H   ASP A  34      20.379  -2.010  14.589  1.00  0.64           H  
ATOM    535  HA  ASP A  34      20.144  -0.923  12.021  1.00  0.64           H  
ATOM    536 1HB  ASP A  34      19.633   0.367  14.719  1.00  0.64           H  
ATOM    537 2HB  ASP A  34      19.210   1.092  13.200  1.00  0.64           H  
ATOM    538  N   ASP A  35      22.583   0.463  13.708  1.00  0.63           N  
ATOM    539  CA  ASP A  35      23.701   1.392  13.630  1.00  0.63           C  
ATOM    540  C   ASP A  35      24.959   0.788  12.991  1.00  0.63           C  
ATOM    541  O   ASP A  35      26.010   1.431  12.948  1.00  0.63           O  
ATOM    542  CB  ASP A  35      24.016   1.900  15.028  1.00  0.63           C  
ATOM    543  CG  ASP A  35      22.877   2.746  15.586  1.00  0.63           C  
ATOM    544  OD1 ASP A  35      22.355   3.542  14.843  1.00  0.63           O  
ATOM    545  OD2 ASP A  35      22.532   2.579  16.729  1.00  0.63           O  
ATOM    546  H   ASP A  35      22.506  -0.151  14.501  1.00  0.63           H  
ATOM    547  HA  ASP A  35      23.391   2.241  13.021  1.00  0.63           H  
ATOM    548 1HB  ASP A  35      24.191   1.055  15.693  1.00  0.63           H  
ATOM    549 2HB  ASP A  35      24.926   2.499  15.004  1.00  0.63           H  
ATOM    550  N   LYS A  36      24.869  -0.454  12.525  1.00  0.63           N  
ATOM    551  CA  LYS A  36      25.991  -1.117  11.879  1.00  0.63           C  
ATOM    552  C   LYS A  36      25.958  -0.839  10.358  1.00  0.63           C  
ATOM    553  O   LYS A  36      24.877  -0.864   9.766  1.00  0.63           O  
ATOM    554  CB  LYS A  36      25.968  -2.598  12.239  1.00  0.63           C  
ATOM    555  CG  LYS A  36      27.055  -3.492  11.684  1.00  0.63           C  
ATOM    556  CD  LYS A  36      26.949  -4.895  12.352  1.00  0.63           C  
ATOM    557  CE  LYS A  36      27.804  -5.931  11.676  1.00  0.63           C  
ATOM    558  NZ  LYS A  36      27.648  -7.280  12.302  1.00  0.63           N  
ATOM    559  H   LYS A  36      23.986  -0.960  12.575  1.00  0.63           H  
ATOM    560  HA  LYS A  36      26.890  -0.730  12.328  1.00  0.63           H  
ATOM    561 1HB  LYS A  36      26.041  -2.678  13.317  1.00  0.63           H  
ATOM    562 2HB  LYS A  36      25.015  -3.013  11.955  1.00  0.63           H  
ATOM    563 1HG  LYS A  36      26.927  -3.586  10.601  1.00  0.63           H  
ATOM    564 2HG  LYS A  36      28.034  -3.068  11.887  1.00  0.63           H  
ATOM    565 1HD  LYS A  36      27.292  -4.806  13.382  1.00  0.63           H  
ATOM    566 2HD  LYS A  36      25.932  -5.238  12.385  1.00  0.63           H  
ATOM    567 1HE  LYS A  36      27.513  -5.991  10.635  1.00  0.63           H  
ATOM    568 2HE  LYS A  36      28.846  -5.638  11.738  1.00  0.63           H  
ATOM    569 1HZ  LYS A  36      28.232  -7.942  11.807  1.00  0.63           H  
ATOM    570 2HZ  LYS A  36      27.927  -7.239  13.268  1.00  0.63           H  
ATOM    571 3HZ  LYS A  36      26.671  -7.584  12.245  1.00  0.63           H  
ATOM    572  N   PRO A  37      27.090  -0.450   9.726  1.00  0.64           N  
ATOM    573  CA  PRO A  37      27.236  -0.195   8.298  1.00  0.64           C  
ATOM    574  C   PRO A  37      26.870  -1.385   7.438  1.00  0.64           C  
ATOM    575  O   PRO A  37      27.175  -2.522   7.781  1.00  0.64           O  
ATOM    576  CB  PRO A  37      28.729   0.120   8.160  1.00  0.64           C  
ATOM    577  CG  PRO A  37      29.137   0.649   9.500  1.00  0.64           C  
ATOM    578  CD  PRO A  37      28.317  -0.122  10.502  1.00  0.64           C  
ATOM    579  HA  PRO A  37      26.636   0.677   8.030  1.00  0.64           H  
ATOM    580 1HB  PRO A  37      29.280  -0.792   7.881  1.00  0.64           H  
ATOM    581 2HB  PRO A  37      28.884   0.842   7.349  1.00  0.64           H  
ATOM    582 1HG  PRO A  37      30.221   0.512   9.645  1.00  0.64           H  
ATOM    583 2HG  PRO A  37      28.944   1.732   9.548  1.00  0.64           H  
ATOM    584 1HD  PRO A  37      28.844  -1.028  10.833  1.00  0.64           H  
ATOM    585 2HD  PRO A  37      28.114   0.592  11.315  1.00  0.64           H  
ATOM    586  N   MET A  38      26.316  -1.118   6.258  1.00  0.66           N  
ATOM    587  CA  MET A  38      25.950  -2.182   5.330  1.00  0.66           C  
ATOM    588  C   MET A  38      27.120  -3.088   4.945  1.00  0.66           C  
ATOM    589  O   MET A  38      26.989  -4.318   4.862  1.00  0.66           O  
ATOM    590  CB  MET A  38      25.308  -1.593   4.079  1.00  0.66           C  
ATOM    591  CG  MET A  38      23.907  -1.043   4.253  1.00  0.66           C  
ATOM    592  SD  MET A  38      23.299  -0.287   2.738  1.00  0.66           S  
ATOM    593  CE  MET A  38      23.123  -1.684   1.629  1.00  0.66           C  
ATOM    594  H   MET A  38      26.084  -0.155   6.032  1.00  0.66           H  
ATOM    595  HA  MET A  38      25.207  -2.778   5.811  1.00  0.66           H  
ATOM    596 1HB  MET A  38      25.921  -0.758   3.737  1.00  0.66           H  
ATOM    597 2HB  MET A  38      25.304  -2.319   3.276  1.00  0.66           H  
ATOM    598 1HG  MET A  38      23.229  -1.848   4.538  1.00  0.66           H  
ATOM    599 2HG  MET A  38      23.900  -0.290   5.044  1.00  0.66           H  
ATOM    600 1HE  MET A  38      22.751  -1.341   0.667  1.00  0.66           H  
ATOM    601 2HE  MET A  38      24.090  -2.168   1.491  1.00  0.66           H  
ATOM    602 3HE  MET A  38      22.421  -2.387   2.052  1.00  0.66           H  
ATOM    603  N   GLN A  39      28.291  -2.495   4.804  1.00  0.69           N  
ATOM    604  CA  GLN A  39      29.475  -3.248   4.429  1.00  0.69           C  
ATOM    605  C   GLN A  39      29.844  -4.269   5.508  1.00  0.69           C  
ATOM    606  O   GLN A  39      30.420  -5.321   5.223  1.00  0.69           O  
ATOM    607  CB  GLN A  39      30.635  -2.286   4.163  1.00  0.69           C  
ATOM    608  CG  GLN A  39      30.445  -1.441   2.899  1.00  0.69           C  
ATOM    609  CD  GLN A  39      31.563  -0.438   2.676  1.00  0.69           C  
ATOM    610  OE1 GLN A  39      32.125   0.116   3.625  1.00  0.69           O  
ATOM    611  NE2 GLN A  39      31.897  -0.205   1.411  1.00  0.69           N  
ATOM    612  H   GLN A  39      28.352  -1.495   4.928  1.00  0.69           H  
ATOM    613  HA  GLN A  39      29.260  -3.793   3.507  1.00  0.69           H  
ATOM    614 1HB  GLN A  39      30.755  -1.615   5.014  1.00  0.69           H  
ATOM    615 2HB  GLN A  39      31.559  -2.853   4.056  1.00  0.69           H  
ATOM    616 1HG  GLN A  39      30.408  -2.111   2.037  1.00  0.69           H  
ATOM    617 2HG  GLN A  39      29.505  -0.893   2.981  1.00  0.69           H  
ATOM    618 1HE2 GLN A  39      32.629   0.443   1.197  1.00  0.69           H  
ATOM    619 2HE2 GLN A  39      31.421  -0.686   0.673  1.00  0.69           H  
ATOM    620  N   SER A  40      29.456  -4.003   6.754  1.00  0.72           N  
ATOM    621  CA  SER A  40      29.813  -4.862   7.864  1.00  0.72           C  
ATOM    622  C   SER A  40      28.858  -6.044   7.987  1.00  0.72           C  
ATOM    623  O   SER A  40      29.047  -6.914   8.844  1.00  0.72           O  
ATOM    624  CB  SER A  40      29.869  -4.064   9.147  1.00  0.72           C  
ATOM    625  OG  SER A  40      30.891  -3.101   9.091  1.00  0.72           O  
ATOM    626  H   SER A  40      28.885  -3.189   6.958  1.00  0.72           H  
ATOM    627  HA  SER A  40      30.812  -5.258   7.678  1.00  0.72           H  
ATOM    628 1HB  SER A  40      28.916  -3.574   9.310  1.00  0.72           H  
ATOM    629 2HB  SER A  40      30.048  -4.729   9.976  1.00  0.72           H  
ATOM    630  HG  SER A  40      31.697  -3.584   8.901  1.00  0.72           H  
ATOM    631  N   PHE A  41      27.833  -6.095   7.122  1.00  0.76           N  
ATOM    632  CA  PHE A  41      26.929  -7.229   7.132  1.00  0.76           C  
ATOM    633  C   PHE A  41      27.348  -8.147   5.987  1.00  0.76           C  
ATOM    634  O   PHE A  41      26.705  -9.168   5.742  1.00  0.76           O  
ATOM    635  CB  PHE A  41      25.469  -6.842   6.883  1.00  0.76           C  
ATOM    636  CG  PHE A  41      24.869  -5.874   7.820  1.00  0.76           C  
ATOM    637  CD1 PHE A  41      24.320  -4.753   7.305  1.00  0.76           C  
ATOM    638  CD2 PHE A  41      24.870  -6.037   9.171  1.00  0.76           C  
ATOM    639  CE1 PHE A  41      23.763  -3.789   8.089  1.00  0.76           C  
ATOM    640  CE2 PHE A  41      24.305  -5.071   9.971  1.00  0.76           C  
ATOM    641  CZ  PHE A  41      23.757  -3.946   9.425  1.00  0.76           C  
ATOM    642  H   PHE A  41      27.683  -5.356   6.436  1.00  0.76           H  
ATOM    643  HA  PHE A  41      27.016  -7.766   8.076  1.00  0.76           H  
ATOM    644 1HB  PHE A  41      25.394  -6.414   5.889  1.00  0.76           H  
ATOM    645 2HB  PHE A  41      24.854  -7.742   6.890  1.00  0.76           H  
ATOM    646  HD1 PHE A  41      24.327  -4.648   6.231  1.00  0.76           H  
ATOM    647  HD2 PHE A  41      25.310  -6.933   9.608  1.00  0.76           H  
ATOM    648  HE1 PHE A  41      23.331  -2.897   7.642  1.00  0.76           H  
ATOM    649  HE2 PHE A  41      24.289  -5.196  11.031  1.00  0.76           H  
ATOM    650  HZ  PHE A  41      23.313  -3.175  10.062  1.00  0.76           H  
ATOM    651  N   GLY A  42      28.454  -7.793   5.303  1.00  0.80           N  
ATOM    652  CA  GLY A  42      28.939  -8.558   4.168  1.00  0.80           C  
ATOM    653  C   GLY A  42      28.341  -8.113   2.831  1.00  0.80           C  
ATOM    654  O   GLY A  42      28.449  -8.836   1.840  1.00  0.80           O  
ATOM    655  H   GLY A  42      28.982  -6.955   5.548  1.00  0.80           H  
ATOM    656 1HA  GLY A  42      30.024  -8.462   4.122  1.00  0.80           H  
ATOM    657 2HA  GLY A  42      28.724  -9.614   4.328  1.00  0.80           H  
ATOM    658  N   LEU A  43      27.700  -6.944   2.788  1.00  0.83           N  
ATOM    659  CA  LEU A  43      27.096  -6.479   1.544  1.00  0.83           C  
ATOM    660  C   LEU A  43      28.118  -5.873   0.579  1.00  0.83           C  
ATOM    661  O   LEU A  43      28.997  -5.101   0.978  1.00  0.83           O  
ATOM    662  CB  LEU A  43      26.021  -5.462   1.907  1.00  0.83           C  
ATOM    663  CG  LEU A  43      24.869  -6.051   2.726  1.00  0.83           C  
ATOM    664  CD1 LEU A  43      24.051  -4.996   3.244  1.00  0.83           C  
ATOM    665  CD2 LEU A  43      24.026  -6.898   1.838  1.00  0.83           C  
ATOM    666  H   LEU A  43      27.624  -6.345   3.610  1.00  0.83           H  
ATOM    667  HA  LEU A  43      26.624  -7.329   1.048  1.00  0.83           H  
ATOM    668 1HB  LEU A  43      26.474  -4.657   2.467  1.00  0.83           H  
ATOM    669 2HB  LEU A  43      25.606  -5.049   0.987  1.00  0.83           H  
ATOM    670  HG  LEU A  43      25.257  -6.641   3.554  1.00  0.83           H  
ATOM    671 1HD1 LEU A  43      23.255  -5.426   3.791  1.00  0.83           H  
ATOM    672 2HD1 LEU A  43      24.634  -4.385   3.889  1.00  0.83           H  
ATOM    673 3HD1 LEU A  43      23.676  -4.415   2.427  1.00  0.83           H  
ATOM    674 1HD2 LEU A  43      23.189  -7.295   2.398  1.00  0.83           H  
ATOM    675 2HD2 LEU A  43      23.656  -6.291   1.046  1.00  0.83           H  
ATOM    676 3HD2 LEU A  43      24.620  -7.716   1.425  1.00  0.83           H  
ATOM    677  N   SER A  44      27.975  -6.225  -0.701  1.00  0.86           N  
ATOM    678  CA  SER A  44      28.811  -5.730  -1.798  1.00  0.86           C  
ATOM    679  C   SER A  44      28.210  -4.514  -2.482  1.00  0.86           C  
ATOM    680  O   SER A  44      27.049  -4.181  -2.237  1.00  0.86           O  
ATOM    681  CB  SER A  44      28.967  -6.807  -2.836  1.00  0.86           C  
ATOM    682  OG  SER A  44      27.729  -7.040  -3.476  1.00  0.86           O  
ATOM    683  H   SER A  44      27.231  -6.894  -0.945  1.00  0.86           H  
ATOM    684  HA  SER A  44      29.788  -5.461  -1.395  1.00  0.86           H  
ATOM    685 1HB  SER A  44      29.712  -6.508  -3.569  1.00  0.86           H  
ATOM    686 2HB  SER A  44      29.312  -7.725  -2.364  1.00  0.86           H  
ATOM    687  HG  SER A  44      27.161  -7.491  -2.799  1.00  0.86           H  
ATOM    688  N   SER A  45      28.967  -3.886  -3.395  1.00  0.88           N  
ATOM    689  CA  SER A  45      28.418  -2.767  -4.166  1.00  0.88           C  
ATOM    690  C   SER A  45      27.225  -3.210  -5.029  1.00  0.88           C  
ATOM    691  O   SER A  45      26.319  -2.423  -5.306  1.00  0.88           O  
ATOM    692  CB  SER A  45      29.502  -2.161  -5.045  1.00  0.88           C  
ATOM    693  OG  SER A  45      29.928  -3.067  -6.031  1.00  0.88           O  
ATOM    694  H   SER A  45      29.920  -4.184  -3.550  1.00  0.88           H  
ATOM    695  HA  SER A  45      28.073  -2.007  -3.465  1.00  0.88           H  
ATOM    696 1HB  SER A  45      29.117  -1.260  -5.520  1.00  0.88           H  
ATOM    697 2HB  SER A  45      30.349  -1.866  -4.427  1.00  0.88           H  
ATOM    698  HG  SER A  45      30.582  -2.597  -6.558  1.00  0.88           H  
ATOM    699  N   ARG A  46      27.186  -4.498  -5.393  1.00  0.88           N  
ATOM    700  CA  ARG A  46      26.071  -5.045  -6.158  1.00  0.88           C  
ATOM    701  C   ARG A  46      24.852  -5.091  -5.274  1.00  0.88           C  
ATOM    702  O   ARG A  46      23.741  -4.784  -5.706  1.00  0.88           O  
ATOM    703  CB  ARG A  46      26.344  -6.435  -6.698  1.00  0.88           C  
ATOM    704  CG  ARG A  46      25.142  -7.050  -7.420  1.00  0.88           C  
ATOM    705  CD  ARG A  46      24.718  -6.241  -8.602  1.00  0.88           C  
ATOM    706  NE  ARG A  46      23.568  -6.829  -9.278  1.00  0.88           N  
ATOM    707  CZ  ARG A  46      22.792  -6.185 -10.177  1.00  0.88           C  
ATOM    708  NH1 ARG A  46      23.052  -4.938 -10.504  1.00  0.88           N  
ATOM    709  NH2 ARG A  46      21.769  -6.811 -10.732  1.00  0.88           N  
ATOM    710  H   ARG A  46      27.957  -5.099  -5.134  1.00  0.88           H  
ATOM    711  HA  ARG A  46      25.866  -4.384  -6.999  1.00  0.88           H  
ATOM    712 1HB  ARG A  46      27.182  -6.405  -7.391  1.00  0.88           H  
ATOM    713 2HB  ARG A  46      26.614  -7.100  -5.877  1.00  0.88           H  
ATOM    714 1HG  ARG A  46      25.397  -8.053  -7.758  1.00  0.88           H  
ATOM    715 2HG  ARG A  46      24.302  -7.106  -6.723  1.00  0.88           H  
ATOM    716 1HD  ARG A  46      24.442  -5.238  -8.271  1.00  0.88           H  
ATOM    717 2HD  ARG A  46      25.539  -6.176  -9.315  1.00  0.88           H  
ATOM    718  HE  ARG A  46      23.333  -7.787  -9.058  1.00  0.88           H  
ATOM    719 1HH1 ARG A  46      23.839  -4.461 -10.088  1.00  0.88           H  
ATOM    720 2HH1 ARG A  46      22.470  -4.461 -11.178  1.00  0.88           H  
ATOM    721 1HH2 ARG A  46      21.569  -7.771 -10.482  1.00  0.88           H  
ATOM    722 2HH2 ARG A  46      21.189  -6.334 -11.406  1.00  0.88           H  
ATOM    723  N   ASP A  47      25.065  -5.413  -4.007  1.00  0.87           N  
ATOM    724  CA  ASP A  47      23.936  -5.547  -3.110  1.00  0.87           C  
ATOM    725  C   ASP A  47      23.416  -4.151  -2.790  1.00  0.87           C  
ATOM    726  O   ASP A  47      22.210  -3.961  -2.666  1.00  0.87           O  
ATOM    727  CB  ASP A  47      24.361  -6.266  -1.849  1.00  0.87           C  
ATOM    728  CG  ASP A  47      24.770  -7.696  -2.098  1.00  0.87           C  
ATOM    729  OD1 ASP A  47      24.027  -8.431  -2.700  1.00  0.87           O  
ATOM    730  OD2 ASP A  47      25.890  -8.034  -1.721  1.00  0.87           O  
ATOM    731  H   ASP A  47      26.013  -5.650  -3.702  1.00  0.87           H  
ATOM    732  HA  ASP A  47      23.153  -6.116  -3.601  1.00  0.87           H  
ATOM    733 1HB  ASP A  47      25.169  -5.722  -1.367  1.00  0.87           H  
ATOM    734 2HB  ASP A  47      23.541  -6.290  -1.186  1.00  0.87           H  
ATOM    735  N   VAL A  48      24.304  -3.161  -2.757  1.00  0.85           N  
ATOM    736  CA  VAL A  48      23.874  -1.779  -2.582  1.00  0.85           C  
ATOM    737  C   VAL A  48      22.946  -1.354  -3.715  1.00  0.85           C  
ATOM    738  O   VAL A  48      21.889  -0.749  -3.478  1.00  0.85           O  
ATOM    739  CB  VAL A  48      25.075  -0.840  -2.541  1.00  0.85           C  
ATOM    740  CG1 VAL A  48      24.604   0.559  -2.637  1.00  0.85           C  
ATOM    741  CG2 VAL A  48      25.829  -1.055  -1.233  1.00  0.85           C  
ATOM    742  H   VAL A  48      25.297  -3.388  -2.828  1.00  0.85           H  
ATOM    743  HA  VAL A  48      23.336  -1.701  -1.640  1.00  0.85           H  
ATOM    744  HB  VAL A  48      25.727  -1.031  -3.377  1.00  0.85           H  
ATOM    745 1HG1 VAL A  48      25.460   1.231  -2.601  1.00  0.85           H  
ATOM    746 2HG1 VAL A  48      24.073   0.707  -3.574  1.00  0.85           H  
ATOM    747 3HG1 VAL A  48      23.938   0.761  -1.828  1.00  0.85           H  
ATOM    748 1HG2 VAL A  48      26.679  -0.388  -1.189  1.00  0.85           H  
ATOM    749 2HG2 VAL A  48      25.169  -0.848  -0.399  1.00  0.85           H  
ATOM    750 3HG2 VAL A  48      26.173  -2.084  -1.176  1.00  0.85           H  
ATOM    751  N   VAL A  49      23.313  -1.707  -4.944  1.00  0.83           N  
ATOM    752  CA  VAL A  49      22.462  -1.409  -6.082  1.00  0.83           C  
ATOM    753  C   VAL A  49      21.114  -2.113  -5.953  1.00  0.83           C  
ATOM    754  O   VAL A  49      20.065  -1.498  -6.177  1.00  0.83           O  
ATOM    755  CB  VAL A  49      23.149  -1.827  -7.387  1.00  0.83           C  
ATOM    756  CG1 VAL A  49      22.178  -1.733  -8.548  1.00  0.83           C  
ATOM    757  CG2 VAL A  49      24.338  -0.917  -7.621  1.00  0.83           C  
ATOM    758  H   VAL A  49      24.213  -2.174  -5.086  1.00  0.83           H  
ATOM    759  HA  VAL A  49      22.294  -0.333  -6.110  1.00  0.83           H  
ATOM    760  HB  VAL A  49      23.480  -2.858  -7.307  1.00  0.83           H  
ATOM    761 1HG1 VAL A  49      22.680  -2.034  -9.464  1.00  0.83           H  
ATOM    762 2HG1 VAL A  49      21.330  -2.393  -8.365  1.00  0.83           H  
ATOM    763 3HG1 VAL A  49      21.827  -0.706  -8.647  1.00  0.83           H  
ATOM    764 1HG2 VAL A  49      24.844  -1.207  -8.539  1.00  0.83           H  
ATOM    765 2HG2 VAL A  49      23.994   0.110  -7.703  1.00  0.83           H  
ATOM    766 3HG2 VAL A  49      25.025  -0.998  -6.789  1.00  0.83           H  
ATOM    767  N   LEU A  50      21.132  -3.386  -5.557  1.00  0.82           N  
ATOM    768  CA  LEU A  50      19.891  -4.129  -5.397  1.00  0.82           C  
ATOM    769  C   LEU A  50      19.017  -3.506  -4.304  1.00  0.82           C  
ATOM    770  O   LEU A  50      17.803  -3.394  -4.479  1.00  0.82           O  
ATOM    771  CB  LEU A  50      20.209  -5.588  -5.085  1.00  0.82           C  
ATOM    772  CG  LEU A  50      20.862  -6.361  -6.255  1.00  0.82           C  
ATOM    773  CD1 LEU A  50      21.313  -7.736  -5.781  1.00  0.82           C  
ATOM    774  CD2 LEU A  50      19.878  -6.467  -7.393  1.00  0.82           C  
ATOM    775  H   LEU A  50      22.027  -3.851  -5.396  1.00  0.82           H  
ATOM    776  HA  LEU A  50      19.345  -4.088  -6.337  1.00  0.82           H  
ATOM    777 1HB  LEU A  50      20.890  -5.618  -4.246  1.00  0.82           H  
ATOM    778 2HB  LEU A  50      19.290  -6.099  -4.804  1.00  0.82           H  
ATOM    779  HG  LEU A  50      21.737  -5.822  -6.599  1.00  0.82           H  
ATOM    780 1HD1 LEU A  50      21.783  -8.266  -6.607  1.00  0.82           H  
ATOM    781 2HD1 LEU A  50      22.033  -7.629  -4.969  1.00  0.82           H  
ATOM    782 3HD1 LEU A  50      20.454  -8.301  -5.429  1.00  0.82           H  
ATOM    783 1HD2 LEU A  50      20.339  -6.999  -8.218  1.00  0.82           H  
ATOM    784 2HD2 LEU A  50      18.993  -7.009  -7.061  1.00  0.82           H  
ATOM    785 3HD2 LEU A  50      19.592  -5.467  -7.718  1.00  0.82           H  
ATOM    786  N   LEU A  51      19.629  -3.040  -3.206  1.00  0.82           N  
ATOM    787  CA  LEU A  51      18.868  -2.370  -2.154  1.00  0.82           C  
ATOM    788  C   LEU A  51      18.200  -1.138  -2.687  1.00  0.82           C  
ATOM    789  O   LEU A  51      17.014  -0.913  -2.449  1.00  0.82           O  
ATOM    790  CB  LEU A  51      19.716  -1.932  -0.960  1.00  0.82           C  
ATOM    791  CG  LEU A  51      18.910  -1.106   0.042  1.00  0.82           C  
ATOM    792  CD1 LEU A  51      17.754  -1.915   0.555  1.00  0.82           C  
ATOM    793  CD2 LEU A  51      19.779  -0.672   1.179  1.00  0.82           C  
ATOM    794  H   LEU A  51      20.630  -3.173  -3.092  1.00  0.82           H  
ATOM    795  HA  LEU A  51      18.099  -3.053  -1.799  1.00  0.82           H  
ATOM    796 1HB  LEU A  51      20.092  -2.763  -0.462  1.00  0.82           H  
ATOM    797 2HB  LEU A  51      20.551  -1.331  -1.315  1.00  0.82           H  
ATOM    798  HG  LEU A  51      18.516  -0.241  -0.467  1.00  0.82           H  
ATOM    799 1HD1 LEU A  51      17.176  -1.319   1.232  1.00  0.82           H  
ATOM    800 2HD1 LEU A  51      17.123  -2.228  -0.279  1.00  0.82           H  
ATOM    801 3HD1 LEU A  51      18.118  -2.761   1.064  1.00  0.82           H  
ATOM    802 1HD2 LEU A  51      19.191  -0.085   1.866  1.00  0.82           H  
ATOM    803 2HD2 LEU A  51      20.165  -1.549   1.691  1.00  0.82           H  
ATOM    804 3HD2 LEU A  51      20.604  -0.071   0.799  1.00  0.82           H  
ATOM    805  N   SER A  52      18.969  -0.321  -3.403  1.00  0.84           N  
ATOM    806  CA  SER A  52      18.457   0.925  -3.928  1.00  0.84           C  
ATOM    807  C   SER A  52      17.257   0.619  -4.827  1.00  0.84           C  
ATOM    808  O   SER A  52      16.226   1.292  -4.746  1.00  0.84           O  
ATOM    809  CB  SER A  52      19.568   1.621  -4.689  1.00  0.84           C  
ATOM    810  OG  SER A  52      20.626   1.942  -3.821  1.00  0.84           O  
ATOM    811  H   SER A  52      19.948  -0.566  -3.565  1.00  0.84           H  
ATOM    812  HA  SER A  52      18.133   1.553  -3.100  1.00  0.84           H  
ATOM    813 1HB  SER A  52      19.931   0.977  -5.485  1.00  0.84           H  
ATOM    814 2HB  SER A  52      19.184   2.532  -5.151  1.00  0.84           H  
ATOM    815  HG  SER A  52      20.967   1.078  -3.503  1.00  0.84           H  
ATOM    816  N   GLY A  53      17.371  -0.449  -5.626  1.00  0.89           N  
ATOM    817  CA  GLY A  53      16.302  -0.924  -6.499  1.00  0.89           C  
ATOM    818  C   GLY A  53      15.046  -1.290  -5.703  1.00  0.89           C  
ATOM    819  O   GLY A  53      13.945  -0.817  -6.008  1.00  0.89           O  
ATOM    820  H   GLY A  53      18.263  -0.946  -5.649  1.00  0.89           H  
ATOM    821 1HA  GLY A  53      16.064  -0.158  -7.235  1.00  0.89           H  
ATOM    822 2HA  GLY A  53      16.656  -1.801  -7.042  1.00  0.89           H  
ATOM    823  N   GLU A  54      15.204  -2.129  -4.677  1.00  0.95           N  
ATOM    824  CA  GLU A  54      14.061  -2.548  -3.870  1.00  0.95           C  
ATOM    825  C   GLU A  54      13.427  -1.350  -3.168  1.00  0.95           C  
ATOM    826  O   GLU A  54      12.198  -1.255  -3.076  1.00  0.95           O  
ATOM    827  CB  GLU A  54      14.498  -3.605  -2.848  1.00  0.95           C  
ATOM    828  CG  GLU A  54      14.851  -4.976  -3.459  1.00  0.95           C  
ATOM    829  CD  GLU A  54      13.664  -5.724  -3.998  1.00  0.95           C  
ATOM    830  OE1 GLU A  54      12.728  -5.910  -3.257  1.00  0.95           O  
ATOM    831  OE2 GLU A  54      13.690  -6.117  -5.141  1.00  0.95           O  
ATOM    832  H   GLU A  54      16.137  -2.490  -4.467  1.00  0.95           H  
ATOM    833  HA  GLU A  54      13.318  -2.989  -4.532  1.00  0.95           H  
ATOM    834 1HB  GLU A  54      15.385  -3.244  -2.318  1.00  0.95           H  
ATOM    835 2HB  GLU A  54      13.714  -3.750  -2.109  1.00  0.95           H  
ATOM    836 1HG  GLU A  54      15.559  -4.815  -4.271  1.00  0.95           H  
ATOM    837 2HG  GLU A  54      15.340  -5.580  -2.718  1.00  0.95           H  
ATOM    838  N   LEU A  55      14.250  -0.409  -2.713  1.00  1.05           N  
ATOM    839  CA  LEU A  55      13.715   0.779  -2.088  1.00  1.05           C  
ATOM    840  C   LEU A  55      12.936   1.619  -3.077  1.00  1.05           C  
ATOM    841  O   LEU A  55      11.867   2.104  -2.733  1.00  1.05           O  
ATOM    842  CB  LEU A  55      14.817   1.592  -1.455  1.00  1.05           C  
ATOM    843  CG  LEU A  55      15.412   1.009  -0.226  1.00  1.05           C  
ATOM    844  CD1 LEU A  55      16.633   1.827   0.151  1.00  1.05           C  
ATOM    845  CD2 LEU A  55      14.337   1.023   0.873  1.00  1.05           C  
ATOM    846  H   LEU A  55      15.258  -0.530  -2.794  1.00  1.05           H  
ATOM    847  HA  LEU A  55      13.035   0.468  -1.299  1.00  1.05           H  
ATOM    848 1HB  LEU A  55      15.609   1.674  -2.181  1.00  1.05           H  
ATOM    849 2HB  LEU A  55      14.430   2.569  -1.220  1.00  1.05           H  
ATOM    850  HG  LEU A  55      15.726  -0.011  -0.413  1.00  1.05           H  
ATOM    851 1HD1 LEU A  55      17.093   1.428   1.044  1.00  1.05           H  
ATOM    852 2HD1 LEU A  55      17.349   1.794  -0.667  1.00  1.05           H  
ATOM    853 3HD1 LEU A  55      16.330   2.841   0.316  1.00  1.05           H  
ATOM    854 1HD2 LEU A  55      14.726   0.603   1.779  1.00  1.05           H  
ATOM    855 2HD2 LEU A  55      14.018   2.042   1.055  1.00  1.05           H  
ATOM    856 3HD2 LEU A  55      13.482   0.432   0.547  1.00  1.05           H  
ATOM    857  N   GLU A  56      13.405   1.755  -4.322  1.00  1.17           N  
ATOM    858  CA  GLU A  56      12.617   2.512  -5.287  1.00  1.17           C  
ATOM    859  C   GLU A  56      11.254   1.854  -5.470  1.00  1.17           C  
ATOM    860  O   GLU A  56      10.214   2.520  -5.452  1.00  1.17           O  
ATOM    861  CB  GLU A  56      13.302   2.625  -6.657  1.00  1.17           C  
ATOM    862  CG  GLU A  56      12.462   3.441  -7.671  1.00  1.17           C  
ATOM    863  CD  GLU A  56      13.082   3.626  -9.050  1.00  1.17           C  
ATOM    864  OE1 GLU A  56      14.161   3.145  -9.300  1.00  1.17           O  
ATOM    865  OE2 GLU A  56      12.450   4.281  -9.862  1.00  1.17           O  
ATOM    866  H   GLU A  56      14.310   1.363  -4.584  1.00  1.17           H  
ATOM    867  HA  GLU A  56      12.465   3.517  -4.896  1.00  1.17           H  
ATOM    868 1HB  GLU A  56      14.274   3.111  -6.539  1.00  1.17           H  
ATOM    869 2HB  GLU A  56      13.474   1.629  -7.066  1.00  1.17           H  
ATOM    870 1HG  GLU A  56      11.500   2.942  -7.789  1.00  1.17           H  
ATOM    871 2HG  GLU A  56      12.270   4.425  -7.238  1.00  1.17           H  
ATOM    872  N   ASN A  57      11.245   0.522  -5.582  1.00  1.32           N  
ATOM    873  CA  ASN A  57       9.996  -0.209  -5.774  1.00  1.32           C  
ATOM    874  C   ASN A  57       9.032  -0.004  -4.596  1.00  1.32           C  
ATOM    875  O   ASN A  57       7.815   0.062  -4.784  1.00  1.32           O  
ATOM    876  CB  ASN A  57      10.285  -1.682  -5.983  1.00  1.32           C  
ATOM    877  CG  ASN A  57      10.890  -1.966  -7.334  1.00  1.32           C  
ATOM    878  OD1 ASN A  57      10.764  -1.176  -8.278  1.00  1.32           O  
ATOM    879  ND2 ASN A  57      11.551  -3.089  -7.443  1.00  1.32           N  
ATOM    880  H   ASN A  57      12.134   0.017  -5.577  1.00  1.32           H  
ATOM    881  HA  ASN A  57       9.506   0.180  -6.666  1.00  1.32           H  
ATOM    882 1HB  ASN A  57      10.974  -2.028  -5.214  1.00  1.32           H  
ATOM    883 2HB  ASN A  57       9.365  -2.252  -5.877  1.00  1.32           H  
ATOM    884 1HD2 ASN A  57      11.981  -3.335  -8.311  1.00  1.32           H  
ATOM    885 2HD2 ASN A  57      11.631  -3.701  -6.654  1.00  1.32           H  
ATOM    886  N   LEU A  58       9.583   0.114  -3.387  1.00  1.48           N  
ATOM    887  CA  LEU A  58       8.802   0.352  -2.179  1.00  1.48           C  
ATOM    888  C   LEU A  58       8.296   1.787  -2.053  1.00  1.48           C  
ATOM    889  O   LEU A  58       7.096   2.028  -1.910  1.00  1.48           O  
ATOM    890  CB  LEU A  58       9.684   0.119  -0.940  1.00  1.48           C  
ATOM    891  CG  LEU A  58       9.032   0.400   0.417  1.00  1.48           C  
ATOM    892  CD1 LEU A  58       7.918  -0.588   0.643  1.00  1.48           C  
ATOM    893  CD2 LEU A  58      10.092   0.374   1.491  1.00  1.48           C  
ATOM    894  H   LEU A  58      10.594   0.002  -3.303  1.00  1.48           H  
ATOM    895  HA  LEU A  58       7.953  -0.327  -2.176  1.00  1.48           H  
ATOM    896 1HB  LEU A  58      10.015  -0.917  -0.944  1.00  1.48           H  
ATOM    897 2HB  LEU A  58      10.562   0.743  -1.015  1.00  1.48           H  
ATOM    898  HG  LEU A  58       8.590   1.384   0.403  1.00  1.48           H  
ATOM    899 1HD1 LEU A  58       7.437  -0.391   1.588  1.00  1.48           H  
ATOM    900 2HD1 LEU A  58       7.190  -0.505  -0.160  1.00  1.48           H  
ATOM    901 3HD1 LEU A  58       8.328  -1.584   0.652  1.00  1.48           H  
ATOM    902 1HD2 LEU A  58       9.653   0.587   2.454  1.00  1.48           H  
ATOM    903 2HD2 LEU A  58      10.537  -0.577   1.509  1.00  1.48           H  
ATOM    904 3HD2 LEU A  58      10.852   1.118   1.272  1.00  1.48           H  
ATOM    905  N   LEU A  59       9.245   2.726  -2.103  1.00  1.60           N  
ATOM    906  CA  LEU A  59       9.061   4.136  -1.784  1.00  1.60           C  
ATOM    907  C   LEU A  59       8.546   5.003  -2.931  1.00  1.60           C  
ATOM    908  O   LEU A  59       7.900   6.021  -2.686  1.00  1.60           O  
ATOM    909  CB  LEU A  59      10.420   4.709  -1.325  1.00  1.60           C  
ATOM    910  CG  LEU A  59      11.101   4.054  -0.059  1.00  1.60           C  
ATOM    911  CD1 LEU A  59      12.470   4.682   0.137  1.00  1.60           C  
ATOM    912  CD2 LEU A  59      10.248   4.238   1.190  1.00  1.60           C  
ATOM    913  H   LEU A  59      10.185   2.423  -2.318  1.00  1.60           H  
ATOM    914  HA  LEU A  59       8.362   4.216  -0.971  1.00  1.60           H  
ATOM    915 1HB  LEU A  59      11.124   4.616  -2.154  1.00  1.60           H  
ATOM    916 2HB  LEU A  59      10.288   5.764  -1.106  1.00  1.60           H  
ATOM    917  HG  LEU A  59      11.246   2.990  -0.245  1.00  1.60           H  
ATOM    918 1HD1 LEU A  59      12.958   4.218   0.991  1.00  1.60           H  
ATOM    919 2HD1 LEU A  59      13.070   4.525  -0.759  1.00  1.60           H  
ATOM    920 3HD1 LEU A  59      12.362   5.752   0.318  1.00  1.60           H  
ATOM    921 1HD2 LEU A  59      10.743   3.774   2.043  1.00  1.60           H  
ATOM    922 2HD2 LEU A  59      10.105   5.302   1.390  1.00  1.60           H  
ATOM    923 3HD2 LEU A  59       9.296   3.771   1.033  1.00  1.60           H  
ATOM    924  N   GLY A  60       8.869   4.653  -4.183  1.00  1.66           N  
ATOM    925  CA  GLY A  60       8.506   5.496  -5.323  1.00  1.66           C  
ATOM    926  C   GLY A  60       9.521   6.627  -5.498  1.00  1.66           C  
ATOM    927  O   GLY A  60       9.298   7.584  -6.242  1.00  1.66           O  
ATOM    928  H   GLY A  60       9.381   3.795  -4.380  1.00  1.66           H  
ATOM    929 1HA  GLY A  60       8.478   4.883  -6.225  1.00  1.66           H  
ATOM    930 2HA  GLY A  60       7.510   5.907  -5.174  1.00  1.66           H  
ATOM    931  N   VAL A  61      10.628   6.499  -4.781  1.00  1.64           N  
ATOM    932  CA  VAL A  61      11.707   7.467  -4.748  1.00  1.64           C  
ATOM    933  C   VAL A  61      12.960   6.893  -5.375  1.00  1.64           C  
ATOM    934  O   VAL A  61      13.462   5.865  -4.927  1.00  1.64           O  
ATOM    935  CB  VAL A  61      12.012   7.811  -3.279  1.00  1.64           C  
ATOM    936  CG1 VAL A  61      13.153   8.801  -3.191  1.00  1.64           C  
ATOM    937  CG2 VAL A  61      10.750   8.332  -2.617  1.00  1.64           C  
ATOM    938  H   VAL A  61      10.713   5.670  -4.217  1.00  1.64           H  
ATOM    939  HA  VAL A  61      11.404   8.363  -5.292  1.00  1.64           H  
ATOM    940  HB  VAL A  61      12.337   6.904  -2.767  1.00  1.64           H  
ATOM    941 1HG1 VAL A  61      13.373   9.011  -2.145  1.00  1.64           H  
ATOM    942 2HG1 VAL A  61      14.037   8.381  -3.668  1.00  1.64           H  
ATOM    943 3HG1 VAL A  61      12.876   9.724  -3.698  1.00  1.64           H  
ATOM    944 1HG2 VAL A  61      10.945   8.548  -1.569  1.00  1.64           H  
ATOM    945 2HG2 VAL A  61      10.421   9.238  -3.123  1.00  1.64           H  
ATOM    946 3HG2 VAL A  61       9.967   7.590  -2.681  1.00  1.64           H  
ATOM    947  N   LYS A  62      13.498   7.559  -6.387  1.00  1.55           N  
ATOM    948  CA  LYS A  62      14.715   7.042  -6.992  1.00  1.55           C  
ATOM    949  C   LYS A  62      15.885   7.357  -6.088  1.00  1.55           C  
ATOM    950  O   LYS A  62      16.040   8.495  -5.641  1.00  1.55           O  
ATOM    951  CB  LYS A  62      14.953   7.644  -8.376  1.00  1.55           C  
ATOM    952  CG  LYS A  62      13.932   7.235  -9.419  1.00  1.55           C  
ATOM    953  CD  LYS A  62      14.247   7.808 -10.790  1.00  1.55           C  
ATOM    954  CE  LYS A  62      13.203   7.381 -11.831  1.00  1.55           C  
ATOM    955  NZ  LYS A  62      13.229   5.894 -12.099  1.00  1.55           N  
ATOM    956  H   LYS A  62      13.062   8.401  -6.735  1.00  1.55           H  
ATOM    957  HA  LYS A  62      14.635   5.956  -7.085  1.00  1.55           H  
ATOM    958 1HB  LYS A  62      14.954   8.731  -8.308  1.00  1.55           H  
ATOM    959 2HB  LYS A  62      15.936   7.336  -8.735  1.00  1.55           H  
ATOM    960 1HG  LYS A  62      13.957   6.165  -9.503  1.00  1.55           H  
ATOM    961 2HG  LYS A  62      12.931   7.533  -9.110  1.00  1.55           H  
ATOM    962 1HD  LYS A  62      14.269   8.896 -10.734  1.00  1.55           H  
ATOM    963 2HD  LYS A  62      15.226   7.456 -11.111  1.00  1.55           H  
ATOM    964 1HE  LYS A  62      12.212   7.657 -11.476  1.00  1.55           H  
ATOM    965 2HE  LYS A  62      13.404   7.908 -12.763  1.00  1.55           H  
ATOM    966 1HZ  LYS A  62      12.535   5.666 -12.788  1.00  1.55           H  
ATOM    967 2HZ  LYS A  62      14.137   5.625 -12.438  1.00  1.55           H  
ATOM    968 3HZ  LYS A  62      13.022   5.354 -11.239  1.00  1.55           H  
ATOM    969  N   LEU A  63      16.699   6.352  -5.819  1.00  1.42           N  
ATOM    970  CA  LEU A  63      17.841   6.524  -4.947  1.00  1.42           C  
ATOM    971  C   LEU A  63      19.125   6.259  -5.694  1.00  1.42           C  
ATOM    972  O   LEU A  63      19.190   5.346  -6.517  1.00  1.42           O  
ATOM    973  CB  LEU A  63      17.741   5.527  -3.804  1.00  1.42           C  
ATOM    974  CG  LEU A  63      16.473   5.580  -3.012  1.00  1.42           C  
ATOM    975  CD1 LEU A  63      16.512   4.486  -2.084  1.00  1.42           C  
ATOM    976  CD2 LEU A  63      16.327   6.899  -2.312  1.00  1.42           C  
ATOM    977  H   LEU A  63      16.507   5.443  -6.217  1.00  1.42           H  
ATOM    978  HA  LEU A  63      17.853   7.542  -4.562  1.00  1.42           H  
ATOM    979 1HB  LEU A  63      17.832   4.520  -4.212  1.00  1.42           H  
ATOM    980 2HB  LEU A  63      18.580   5.694  -3.122  1.00  1.42           H  
ATOM    981  HG  LEU A  63      15.621   5.432  -3.673  1.00  1.42           H  
ATOM    982 1HD1 LEU A  63      15.597   4.480  -1.513  1.00  1.42           H  
ATOM    983 2HD1 LEU A  63      16.608   3.573  -2.652  1.00  1.42           H  
ATOM    984 3HD1 LEU A  63      17.365   4.594  -1.425  1.00  1.42           H  
ATOM    985 1HD2 LEU A  63      15.397   6.904  -1.743  1.00  1.42           H  
ATOM    986 2HD2 LEU A  63      17.159   7.048  -1.647  1.00  1.42           H  
ATOM    987 3HD2 LEU A  63      16.304   7.702  -3.046  1.00  1.42           H  
ATOM    988  N   ASP A  64      20.157   7.024  -5.394  1.00  1.27           N  
ATOM    989  CA  ASP A  64      21.455   6.717  -5.961  1.00  1.27           C  
ATOM    990  C   ASP A  64      22.055   5.578  -5.163  1.00  1.27           C  
ATOM    991  O   ASP A  64      21.844   5.495  -3.956  1.00  1.27           O  
ATOM    992  CB  ASP A  64      22.410   7.898  -5.933  1.00  1.27           C  
ATOM    993  CG  ASP A  64      23.602   7.654  -6.863  1.00  1.27           C  
ATOM    994  OD1 ASP A  64      23.472   7.875  -8.043  1.00  1.27           O  
ATOM    995  OD2 ASP A  64      24.615   7.180  -6.384  1.00  1.27           O  
ATOM    996  H   ASP A  64      20.048   7.791  -4.746  1.00  1.27           H  
ATOM    997  HA  ASP A  64      21.328   6.391  -6.994  1.00  1.27           H  
ATOM    998 1HB  ASP A  64      21.892   8.804  -6.248  1.00  1.27           H  
ATOM    999 2HB  ASP A  64      22.775   8.056  -4.915  1.00  1.27           H  
ATOM   1000  N   ALA A  65      22.885   4.757  -5.790  1.00  1.14           N  
ATOM   1001  CA  ALA A  65      23.582   3.690  -5.072  1.00  1.14           C  
ATOM   1002  C   ALA A  65      24.437   4.256  -3.936  1.00  1.14           C  
ATOM   1003  O   ALA A  65      24.612   3.617  -2.892  1.00  1.14           O  
ATOM   1004  CB  ALA A  65      24.459   2.896  -6.022  1.00  1.14           C  
ATOM   1005  H   ALA A  65      23.041   4.879  -6.783  1.00  1.14           H  
ATOM   1006  HA  ALA A  65      22.833   3.029  -4.637  1.00  1.14           H  
ATOM   1007 1HB  ALA A  65      24.953   2.091  -5.479  1.00  1.14           H  
ATOM   1008 2HB  ALA A  65      23.843   2.475  -6.813  1.00  1.14           H  
ATOM   1009 3HB  ALA A  65      25.209   3.558  -6.455  1.00  1.14           H  
ATOM   1010  N   THR A  66      24.938   5.483  -4.103  1.00  1.04           N  
ATOM   1011  CA  THR A  66      25.803   6.061  -3.099  1.00  1.04           C  
ATOM   1012  C   THR A  66      25.090   6.438  -1.811  1.00  1.04           C  
ATOM   1013  O   THR A  66      25.750   6.786  -0.826  1.00  1.04           O  
ATOM   1014  CB  THR A  66      26.595   7.257  -3.643  1.00  1.04           C  
ATOM   1015  OG1 THR A  66      25.699   8.249  -4.126  1.00  1.04           O  
ATOM   1016  CG2 THR A  66      27.518   6.798  -4.764  1.00  1.04           C  
ATOM   1017  H   THR A  66      24.750   6.021  -4.959  1.00  1.04           H  
ATOM   1018  HA  THR A  66      26.519   5.302  -2.848  1.00  1.04           H  
ATOM   1019  HB  THR A  66      27.191   7.686  -2.837  1.00  1.04           H  
ATOM   1020  HG1 THR A  66      25.272   7.907  -4.943  1.00  1.04           H  
ATOM   1021 1HG2 THR A  66      28.083   7.648  -5.143  1.00  1.04           H  
ATOM   1022 2HG2 THR A  66      28.204   6.044  -4.384  1.00  1.04           H  
ATOM   1023 3HG2 THR A  66      26.918   6.371  -5.570  1.00  1.04           H  
ATOM   1024  N   ILE A  67      23.758   6.325  -1.766  1.00  0.96           N  
ATOM   1025  CA  ILE A  67      23.042   6.601  -0.534  1.00  0.96           C  
ATOM   1026  C   ILE A  67      23.541   5.657   0.561  1.00  0.96           C  
ATOM   1027  O   ILE A  67      23.520   5.999   1.735  1.00  0.96           O  
ATOM   1028  CB  ILE A  67      21.512   6.439  -0.702  1.00  0.96           C  
ATOM   1029  CG1 ILE A  67      20.801   7.102   0.484  1.00  0.96           C  
ATOM   1030  CG2 ILE A  67      21.088   4.950  -0.817  1.00  0.96           C  
ATOM   1031  CD1 ILE A  67      19.323   7.192   0.329  1.00  0.96           C  
ATOM   1032  H   ILE A  67      23.232   6.026  -2.590  1.00  0.96           H  
ATOM   1033  HA  ILE A  67      23.250   7.627  -0.231  1.00  0.96           H  
ATOM   1034  HB  ILE A  67      21.204   6.956  -1.611  1.00  0.96           H  
ATOM   1035 1HG1 ILE A  67      21.030   6.547   1.374  1.00  0.96           H  
ATOM   1036 2HG1 ILE A  67      21.184   8.110   0.599  1.00  0.96           H  
ATOM   1037 1HG2 ILE A  67      20.011   4.891  -0.951  1.00  0.96           H  
ATOM   1038 2HG2 ILE A  67      21.583   4.492  -1.674  1.00  0.96           H  
ATOM   1039 3HG2 ILE A  67      21.363   4.412   0.079  1.00  0.96           H  
ATOM   1040 1HD1 ILE A  67      18.882   7.663   1.201  1.00  0.96           H  
ATOM   1041 2HD1 ILE A  67      19.094   7.776  -0.559  1.00  0.96           H  
ATOM   1042 3HD1 ILE A  67      18.931   6.190   0.221  1.00  0.96           H  
ATOM   1043  N   ALA A  68      24.051   4.481   0.165  1.00  0.90           N  
ATOM   1044  CA  ALA A  68      24.554   3.472   1.087  1.00  0.90           C  
ATOM   1045  C   ALA A  68      25.959   3.757   1.579  1.00  0.90           C  
ATOM   1046  O   ALA A  68      26.520   2.955   2.323  1.00  0.90           O  
ATOM   1047  CB  ALA A  68      24.560   2.133   0.429  1.00  0.90           C  
ATOM   1048  H   ALA A  68      24.089   4.268  -0.836  1.00  0.90           H  
ATOM   1049  HA  ALA A  68      23.896   3.449   1.957  1.00  0.90           H  
ATOM   1050 1HB  ALA A  68      24.922   1.392   1.123  1.00  0.90           H  
ATOM   1051 2HB  ALA A  68      23.550   1.886   0.109  1.00  0.90           H  
ATOM   1052 3HB  ALA A  68      25.229   2.187  -0.423  1.00  0.90           H  
ATOM   1053  N   TYR A  69      26.569   4.842   1.121  1.00  0.83           N  
ATOM   1054  CA  TYR A  69      27.889   5.181   1.604  1.00  0.83           C  
ATOM   1055  C   TYR A  69      27.759   6.504   2.351  1.00  0.83           C  
ATOM   1056  O   TYR A  69      28.426   6.729   3.362  1.00  0.83           O  
ATOM   1057  CB  TYR A  69      28.885   5.234   0.448  1.00  0.83           C  
ATOM   1058  CG  TYR A  69      28.895   3.927  -0.344  1.00  0.83           C  
ATOM   1059  CD1 TYR A  69      28.610   3.963  -1.680  1.00  0.83           C  
ATOM   1060  CD2 TYR A  69      29.128   2.704   0.276  1.00  0.83           C  
ATOM   1061  CE1 TYR A  69      28.558   2.810  -2.426  1.00  0.83           C  
ATOM   1062  CE2 TYR A  69      29.082   1.538  -0.465  1.00  0.83           C  
ATOM   1063  CZ  TYR A  69      28.798   1.594  -1.816  1.00  0.83           C  
ATOM   1064  OH  TYR A  69      28.761   0.447  -2.563  1.00  0.83           O  
ATOM   1065  H   TYR A  69      26.108   5.465   0.468  1.00  0.83           H  
ATOM   1066  HA  TYR A  69      28.222   4.429   2.318  1.00  0.83           H  
ATOM   1067 1HB  TYR A  69      28.617   6.051  -0.230  1.00  0.83           H  
ATOM   1068 2HB  TYR A  69      29.887   5.422   0.826  1.00  0.83           H  
ATOM   1069  HD1 TYR A  69      28.437   4.919  -2.141  1.00  0.83           H  
ATOM   1070  HD2 TYR A  69      29.341   2.665   1.346  1.00  0.83           H  
ATOM   1071  HE1 TYR A  69      28.335   2.859  -3.493  1.00  0.83           H  
ATOM   1072  HE2 TYR A  69      29.264   0.578   0.017  1.00  0.83           H  
ATOM   1073  HH  TYR A  69      28.444   0.660  -3.445  1.00  0.83           H  
ATOM   1074  N   GLU A  70      26.850   7.364   1.866  1.00  0.77           N  
ATOM   1075  CA  GLU A  70      26.568   8.656   2.496  1.00  0.77           C  
ATOM   1076  C   GLU A  70      25.829   8.443   3.821  1.00  0.77           C  
ATOM   1077  O   GLU A  70      26.054   9.147   4.808  1.00  0.77           O  
ATOM   1078  CB  GLU A  70      25.726   9.527   1.561  1.00  0.77           C  
ATOM   1079  CG  GLU A  70      26.452  10.015   0.297  1.00  0.77           C  
ATOM   1080  CD  GLU A  70      27.614  10.951   0.578  1.00  0.77           C  
ATOM   1081  OE1 GLU A  70      27.419  11.915   1.281  1.00  0.77           O  
ATOM   1082  OE2 GLU A  70      28.691  10.704   0.081  1.00  0.77           O  
ATOM   1083  H   GLU A  70      26.353   7.122   1.011  1.00  0.77           H  
ATOM   1084  HA  GLU A  70      27.512   9.160   2.703  1.00  0.77           H  
ATOM   1085 1HB  GLU A  70      24.856   8.955   1.235  1.00  0.77           H  
ATOM   1086 2HB  GLU A  70      25.360  10.398   2.103  1.00  0.77           H  
ATOM   1087 1HG  GLU A  70      26.829   9.143  -0.240  1.00  0.77           H  
ATOM   1088 2HG  GLU A  70      25.732  10.516  -0.348  1.00  0.77           H  
ATOM   1089  N   TYR A  71      24.972   7.424   3.825  1.00  0.72           N  
ATOM   1090  CA  TYR A  71      24.163   7.001   4.948  1.00  0.72           C  
ATOM   1091  C   TYR A  71      24.382   5.493   5.109  1.00  0.72           C  
ATOM   1092  O   TYR A  71      23.497   4.710   4.800  1.00  0.72           O  
ATOM   1093  CB  TYR A  71      22.705   7.338   4.649  1.00  0.72           C  
ATOM   1094  CG  TYR A  71      22.519   8.793   4.425  1.00  0.72           C  
ATOM   1095  CD1 TYR A  71      22.452   9.277   3.139  1.00  0.72           C  
ATOM   1096  CD2 TYR A  71      22.433   9.654   5.499  1.00  0.72           C  
ATOM   1097  CE1 TYR A  71      22.311  10.631   2.917  1.00  0.72           C  
ATOM   1098  CE2 TYR A  71      22.291  11.003   5.287  1.00  0.72           C  
ATOM   1099  CZ  TYR A  71      22.234  11.496   4.005  1.00  0.72           C  
ATOM   1100  OH  TYR A  71      22.105  12.852   3.801  1.00  0.72           O  
ATOM   1101  H   TYR A  71      24.823   6.908   2.962  1.00  0.72           H  
ATOM   1102  HA  TYR A  71      24.469   7.535   5.841  1.00  0.72           H  
ATOM   1103 1HB  TYR A  71      22.390   6.822   3.758  1.00  0.72           H  
ATOM   1104 2HB  TYR A  71      22.068   7.026   5.438  1.00  0.72           H  
ATOM   1105  HD1 TYR A  71      22.531   8.588   2.305  1.00  0.72           H  
ATOM   1106  HD2 TYR A  71      22.485   9.270   6.513  1.00  0.72           H  
ATOM   1107  HE1 TYR A  71      22.271  11.016   1.898  1.00  0.72           H  
ATOM   1108  HE2 TYR A  71      22.230  11.682   6.136  1.00  0.72           H  
ATOM   1109  HH  TYR A  71      22.163  13.308   4.646  1.00  0.72           H  
ATOM   1110  N   PRO A  72      25.570   5.060   5.568  1.00  0.67           N  
ATOM   1111  CA  PRO A  72      26.034   3.683   5.551  1.00  0.67           C  
ATOM   1112  C   PRO A  72      25.278   2.687   6.405  1.00  0.67           C  
ATOM   1113  O   PRO A  72      25.360   1.486   6.150  1.00  0.67           O  
ATOM   1114  CB  PRO A  72      27.467   3.822   6.061  1.00  0.67           C  
ATOM   1115  CG  PRO A  72      27.479   5.084   6.886  1.00  0.67           C  
ATOM   1116  CD  PRO A  72      26.506   6.001   6.219  1.00  0.67           C  
ATOM   1117  HA  PRO A  72      26.033   3.337   4.522  1.00  0.67           H  
ATOM   1118 1HB  PRO A  72      27.741   2.936   6.643  1.00  0.67           H  
ATOM   1119 2HB  PRO A  72      28.158   3.873   5.202  1.00  0.67           H  
ATOM   1120 1HG  PRO A  72      27.216   4.865   7.924  1.00  0.67           H  
ATOM   1121 2HG  PRO A  72      28.495   5.507   6.902  1.00  0.67           H  
ATOM   1122 1HD  PRO A  72      26.015   6.598   6.993  1.00  0.67           H  
ATOM   1123 2HD  PRO A  72      27.035   6.612   5.488  1.00  0.67           H  
ATOM   1124  N   THR A  73      24.555   3.152   7.412  1.00  0.64           N  
ATOM   1125  CA  THR A  73      23.870   2.220   8.295  1.00  0.64           C  
ATOM   1126  C   THR A  73      22.398   2.127   7.965  1.00  0.64           C  
ATOM   1127  O   THR A  73      21.846   3.006   7.306  1.00  0.64           O  
ATOM   1128  CB  THR A  73      24.039   2.649   9.766  1.00  0.64           C  
ATOM   1129  OG1 THR A  73      23.366   3.904  10.018  1.00  0.64           O  
ATOM   1130  CG2 THR A  73      25.496   2.860  10.061  1.00  0.64           C  
ATOM   1131  H   THR A  73      24.494   4.143   7.580  1.00  0.64           H  
ATOM   1132  HA  THR A  73      24.302   1.226   8.174  1.00  0.64           H  
ATOM   1133  HB  THR A  73      23.645   1.880  10.420  1.00  0.64           H  
ATOM   1134  HG1 THR A  73      23.569   4.183  10.926  1.00  0.64           H  
ATOM   1135 1HG2 THR A  73      25.614   3.165  11.098  1.00  0.64           H  
ATOM   1136 2HG2 THR A  73      26.029   1.962   9.899  1.00  0.64           H  
ATOM   1137 3HG2 THR A  73      25.886   3.631   9.415  1.00  0.64           H  
ATOM   1138  N   ILE A  74      21.738   1.107   8.490  1.00  0.62           N  
ATOM   1139  CA  ILE A  74      20.305   0.968   8.295  1.00  0.62           C  
ATOM   1140  C   ILE A  74      19.574   2.159   8.879  1.00  0.62           C  
ATOM   1141  O   ILE A  74      18.681   2.726   8.246  1.00  0.62           O  
ATOM   1142  CB  ILE A  74      19.813  -0.339   8.918  1.00  0.62           C  
ATOM   1143  CG1 ILE A  74      20.346  -1.533   8.109  1.00  0.62           C  
ATOM   1144  CG2 ILE A  74      18.312  -0.345   9.065  1.00  0.62           C  
ATOM   1145  CD1 ILE A  74      20.157  -2.848   8.808  1.00  0.62           C  
ATOM   1146  H   ILE A  74      22.242   0.417   9.038  1.00  0.62           H  
ATOM   1147  HA  ILE A  74      20.103   0.936   7.224  1.00  0.62           H  
ATOM   1148  HB  ILE A  74      20.256  -0.427   9.892  1.00  0.62           H  
ATOM   1149 1HG1 ILE A  74      19.825  -1.574   7.150  1.00  0.62           H  
ATOM   1150 2HG1 ILE A  74      21.410  -1.389   7.922  1.00  0.62           H  
ATOM   1151 1HG2 ILE A  74      17.983  -1.275   9.538  1.00  0.62           H  
ATOM   1152 2HG2 ILE A  74      18.007   0.493   9.679  1.00  0.62           H  
ATOM   1153 3HG2 ILE A  74      17.873  -0.257   8.105  1.00  0.62           H  
ATOM   1154 1HD1 ILE A  74      20.551  -3.653   8.197  1.00  0.62           H  
ATOM   1155 2HD1 ILE A  74      20.692  -2.818   9.761  1.00  0.62           H  
ATOM   1156 3HD1 ILE A  74      19.099  -3.013   8.992  1.00  0.62           H  
ATOM   1157  N   ALA A  75      19.963   2.554  10.086  1.00  0.61           N  
ATOM   1158  CA  ALA A  75      19.359   3.715  10.704  1.00  0.61           C  
ATOM   1159  C   ALA A  75      19.573   4.973   9.877  1.00  0.61           C  
ATOM   1160  O   ALA A  75      18.633   5.752   9.677  1.00  0.61           O  
ATOM   1161  CB  ALA A  75      19.958   3.946  12.074  1.00  0.61           C  
ATOM   1162  H   ALA A  75      20.682   2.034  10.581  1.00  0.61           H  
ATOM   1163  HA  ALA A  75      18.294   3.537  10.784  1.00  0.61           H  
ATOM   1164 1HB  ALA A  75      19.499   4.809  12.530  1.00  0.61           H  
ATOM   1165 2HB  ALA A  75      19.808   3.095  12.700  1.00  0.61           H  
ATOM   1166 3HB  ALA A  75      21.030   4.122  11.976  1.00  0.61           H  
ATOM   1167  N   ALA A  76      20.788   5.165   9.352  1.00  0.63           N  
ATOM   1168  CA  ALA A  76      21.065   6.358   8.569  1.00  0.63           C  
ATOM   1169  C   ALA A  76      20.188   6.393   7.331  1.00  0.63           C  
ATOM   1170  O   ALA A  76      19.640   7.448   6.974  1.00  0.63           O  
ATOM   1171  CB  ALA A  76      22.531   6.396   8.189  1.00  0.63           C  
ATOM   1172  H   ALA A  76      21.543   4.503   9.515  1.00  0.63           H  
ATOM   1173  HA  ALA A  76      20.827   7.229   9.179  1.00  0.63           H  
ATOM   1174 1HB  ALA A  76      22.739   7.292   7.638  1.00  0.63           H  
ATOM   1175 2HB  ALA A  76      23.139   6.381   9.089  1.00  0.63           H  
ATOM   1176 3HB  ALA A  76      22.760   5.523   7.580  1.00  0.63           H  
ATOM   1177  N   LEU A  77      20.021   5.230   6.696  1.00  0.66           N  
ATOM   1178  CA  LEU A  77      19.180   5.151   5.527  1.00  0.66           C  
ATOM   1179  C   LEU A  77      17.747   5.420   5.889  1.00  0.66           C  
ATOM   1180  O   LEU A  77      17.076   6.178   5.203  1.00  0.66           O  
ATOM   1181  CB  LEU A  77      19.259   3.764   4.880  1.00  0.66           C  
ATOM   1182  CG  LEU A  77      20.523   3.416   4.184  1.00  0.66           C  
ATOM   1183  CD1 LEU A  77      20.481   1.980   3.771  1.00  0.66           C  
ATOM   1184  CD2 LEU A  77      20.675   4.302   2.992  1.00  0.66           C  
ATOM   1185  H   LEU A  77      20.508   4.394   7.022  1.00  0.66           H  
ATOM   1186  HA  LEU A  77      19.510   5.900   4.809  1.00  0.66           H  
ATOM   1187 1HB  LEU A  77      19.145   3.040   5.670  1.00  0.66           H  
ATOM   1188 2HB  LEU A  77      18.448   3.647   4.185  1.00  0.66           H  
ATOM   1189  HG  LEU A  77      21.361   3.554   4.857  1.00  0.66           H  
ATOM   1190 1HD1 LEU A  77      21.399   1.746   3.263  1.00  0.66           H  
ATOM   1191 2HD1 LEU A  77      20.373   1.348   4.653  1.00  0.66           H  
ATOM   1192 3HD1 LEU A  77      19.642   1.830   3.105  1.00  0.66           H  
ATOM   1193 1HD2 LEU A  77      21.605   4.061   2.484  1.00  0.66           H  
ATOM   1194 2HD2 LEU A  77      19.836   4.162   2.312  1.00  0.66           H  
ATOM   1195 3HD2 LEU A  77      20.702   5.329   3.327  1.00  0.66           H  
ATOM   1196  N   SER A  78      17.276   4.872   7.005  1.00  0.72           N  
ATOM   1197  CA  SER A  78      15.881   5.067   7.344  1.00  0.72           C  
ATOM   1198  C   SER A  78      15.557   6.534   7.584  1.00  0.72           C  
ATOM   1199  O   SER A  78      14.466   7.008   7.253  1.00  0.72           O  
ATOM   1200  CB  SER A  78      15.550   4.276   8.576  1.00  0.72           C  
ATOM   1201  OG  SER A  78      16.176   4.822   9.724  1.00  0.72           O  
ATOM   1202  H   SER A  78      17.866   4.267   7.578  1.00  0.72           H  
ATOM   1203  HA  SER A  78      15.283   4.702   6.518  1.00  0.72           H  
ATOM   1204 1HB  SER A  78      14.470   4.236   8.717  1.00  0.72           H  
ATOM   1205 2HB  SER A  78      15.896   3.262   8.420  1.00  0.72           H  
ATOM   1206  HG  SER A  78      17.066   5.097   9.442  1.00  0.72           H  
ATOM   1207  N   GLN A  79      16.538   7.300   8.057  1.00  0.81           N  
ATOM   1208  CA  GLN A  79      16.276   8.701   8.295  1.00  0.81           C  
ATOM   1209  C   GLN A  79      16.270   9.446   6.972  1.00  0.81           C  
ATOM   1210  O   GLN A  79      15.337  10.188   6.674  1.00  0.81           O  
ATOM   1211  CB  GLN A  79      17.307   9.296   9.256  1.00  0.81           C  
ATOM   1212  CG  GLN A  79      17.010  10.746   9.621  1.00  0.81           C  
ATOM   1213  CD  GLN A  79      17.939  11.338  10.679  1.00  0.81           C  
ATOM   1214  OE1 GLN A  79      19.038  10.834  10.951  1.00  0.81           O  
ATOM   1215  NE2 GLN A  79      17.483  12.426  11.293  1.00  0.81           N  
ATOM   1216  H   GLN A  79      17.432   6.883   8.320  1.00  0.81           H  
ATOM   1217  HA  GLN A  79      15.290   8.802   8.746  1.00  0.81           H  
ATOM   1218 1HB  GLN A  79      17.336   8.704  10.170  1.00  0.81           H  
ATOM   1219 2HB  GLN A  79      18.299   9.243   8.800  1.00  0.81           H  
ATOM   1220 1HG  GLN A  79      17.096  11.355   8.718  1.00  0.81           H  
ATOM   1221 2HG  GLN A  79      15.989  10.805  10.002  1.00  0.81           H  
ATOM   1222 1HE2 GLN A  79      18.025  12.875  11.997  1.00  0.81           H  
ATOM   1223 2HE2 GLN A  79      16.562  12.809  11.027  1.00  0.81           H  
ATOM   1224  N   ARG A  80      17.258   9.195   6.119  1.00  0.95           N  
ATOM   1225  CA  ARG A  80      17.297   9.910   4.850  1.00  0.95           C  
ATOM   1226  C   ARG A  80      16.113   9.572   3.956  1.00  0.95           C  
ATOM   1227  O   ARG A  80      15.491  10.448   3.352  1.00  0.95           O  
ATOM   1228  CB  ARG A  80      18.564   9.571   4.090  1.00  0.95           C  
ATOM   1229  CG  ARG A  80      18.660  10.190   2.699  1.00  0.95           C  
ATOM   1230  CD  ARG A  80      18.692  11.676   2.723  1.00  0.95           C  
ATOM   1231  NE  ARG A  80      18.851  12.226   1.379  1.00  0.95           N  
ATOM   1232  CZ  ARG A  80      18.784  13.537   1.063  1.00  0.95           C  
ATOM   1233  NH1 ARG A  80      18.565  14.434   1.999  1.00  0.95           N  
ATOM   1234  NH2 ARG A  80      18.941  13.920  -0.193  1.00  0.95           N  
ATOM   1235  H   ARG A  80      18.005   8.540   6.366  1.00  0.95           H  
ATOM   1236  HA  ARG A  80      17.285  10.979   5.061  1.00  0.95           H  
ATOM   1237 1HB  ARG A  80      19.426   9.898   4.664  1.00  0.95           H  
ATOM   1238 2HB  ARG A  80      18.642   8.484   3.981  1.00  0.95           H  
ATOM   1239 1HG  ARG A  80      19.563   9.840   2.210  1.00  0.95           H  
ATOM   1240 2HG  ARG A  80      17.793   9.880   2.114  1.00  0.95           H  
ATOM   1241 1HD  ARG A  80      17.755  12.048   3.134  1.00  0.95           H  
ATOM   1242 2HD  ARG A  80      19.513  12.022   3.336  1.00  0.95           H  
ATOM   1243  HE  ARG A  80      19.024  11.573   0.627  1.00  0.95           H  
ATOM   1244 1HH1 ARG A  80      18.448  14.144   2.960  1.00  0.95           H  
ATOM   1245 2HH1 ARG A  80      18.519  15.414   1.759  1.00  0.95           H  
ATOM   1246 1HH2 ARG A  80      19.110  13.233  -0.915  1.00  0.95           H  
ATOM   1247 2HH2 ARG A  80      18.892  14.900  -0.432  1.00  0.95           H  
ATOM   1248  N   LEU A  81      15.773   8.300   3.895  1.00  1.20           N  
ATOM   1249  CA  LEU A  81      14.707   7.821   3.039  1.00  1.20           C  
ATOM   1250  C   LEU A  81      13.335   8.365   3.441  1.00  1.20           C  
ATOM   1251  O   LEU A  81      12.513   8.649   2.574  1.00  1.20           O  
ATOM   1252  CB  LEU A  81      14.730   6.315   3.092  1.00  1.20           C  
ATOM   1253  CG  LEU A  81      15.980   5.670   2.459  1.00  1.20           C  
ATOM   1254  CD1 LEU A  81      16.013   4.196   2.762  1.00  1.20           C  
ATOM   1255  CD2 LEU A  81      15.972   5.899   1.035  1.00  1.20           C  
ATOM   1256  H   LEU A  81      16.293   7.618   4.439  1.00  1.20           H  
ATOM   1257  HA  LEU A  81      14.919   8.143   2.021  1.00  1.20           H  
ATOM   1258 1HB  LEU A  81      14.724   6.042   4.135  1.00  1.20           H  
ATOM   1259 2HB  LEU A  81      13.840   5.932   2.607  1.00  1.20           H  
ATOM   1260  HG  LEU A  81      16.870   6.123   2.871  1.00  1.20           H  
ATOM   1261 1HD1 LEU A  81      16.907   3.766   2.332  1.00  1.20           H  
ATOM   1262 2HD1 LEU A  81      16.027   4.054   3.837  1.00  1.20           H  
ATOM   1263 3HD1 LEU A  81      15.140   3.716   2.344  1.00  1.20           H  
ATOM   1264 1HD2 LEU A  81      16.850   5.450   0.620  1.00  1.20           H  
ATOM   1265 2HD2 LEU A  81      15.098   5.452   0.603  1.00  1.20           H  
ATOM   1266 3HD2 LEU A  81      15.972   6.969   0.837  1.00  1.20           H  
ATOM   1267  N   ILE A  82      13.088   8.520   4.751  1.00  1.58           N  
ATOM   1268  CA  ILE A  82      11.814   9.065   5.217  1.00  1.58           C  
ATOM   1269  C   ILE A  82      11.789  10.603   5.212  1.00  1.58           C  
ATOM   1270  O   ILE A  82      10.784  11.202   4.830  1.00  1.58           O  
ATOM   1271  CB  ILE A  82      11.431   8.523   6.616  1.00  1.58           C  
ATOM   1272  CG1 ILE A  82      11.277   6.989   6.576  1.00  1.58           C  
ATOM   1273  CG2 ILE A  82      10.140   9.155   7.111  1.00  1.58           C  
ATOM   1274  CD1 ILE A  82      10.242   6.497   5.575  1.00  1.58           C  
ATOM   1275  H   ILE A  82      13.778   8.236   5.447  1.00  1.58           H  
ATOM   1276  HA  ILE A  82      11.040   8.729   4.530  1.00  1.58           H  
ATOM   1277  HB  ILE A  82      12.239   8.753   7.316  1.00  1.58           H  
ATOM   1278 1HG1 ILE A  82      12.228   6.549   6.342  1.00  1.58           H  
ATOM   1279 2HG1 ILE A  82      10.968   6.647   7.556  1.00  1.58           H  
ATOM   1280 1HG2 ILE A  82       9.903   8.762   8.101  1.00  1.58           H  
ATOM   1281 2HG2 ILE A  82      10.265  10.235   7.167  1.00  1.58           H  
ATOM   1282 3HG2 ILE A  82       9.325   8.915   6.423  1.00  1.58           H  
ATOM   1283 1HD1 ILE A  82      10.171   5.417   5.620  1.00  1.58           H  
ATOM   1284 2HD1 ILE A  82       9.271   6.922   5.818  1.00  1.58           H  
ATOM   1285 3HD1 ILE A  82      10.528   6.803   4.571  1.00  1.58           H  
ATOM   1286  N   GLU A  83      12.864  11.257   5.662  1.00  2.15           N  
ATOM   1287  CA  GLU A  83      12.869  12.719   5.728  1.00  2.15           C  
ATOM   1288  C   GLU A  83      13.099  13.406   4.377  1.00  2.15           C  
ATOM   1289  O   GLU A  83      12.585  14.499   4.140  1.00  2.15           O  
ATOM   1290  CB  GLU A  83      13.956  13.223   6.687  1.00  2.15           C  
ATOM   1291  CG  GLU A  83      13.752  12.880   8.163  1.00  2.15           C  
ATOM   1292  CD  GLU A  83      14.853  13.455   9.037  1.00  2.15           C  
ATOM   1293  OE1 GLU A  83      15.731  14.092   8.501  1.00  2.15           O  
ATOM   1294  OE2 GLU A  83      14.834  13.234  10.232  1.00  2.15           O  
ATOM   1295  H   GLU A  83      13.693  10.751   5.969  1.00  2.15           H  
ATOM   1296  HA  GLU A  83      11.899  13.040   6.105  1.00  2.15           H  
ATOM   1297 1HB  GLU A  83      14.919  12.807   6.383  1.00  2.15           H  
ATOM   1298 2HB  GLU A  83      14.033  14.306   6.606  1.00  2.15           H  
ATOM   1299 1HG  GLU A  83      12.790  13.268   8.492  1.00  2.15           H  
ATOM   1300 2HG  GLU A  83      13.737  11.793   8.270  1.00  2.15           H  
ATOM   1301  N   GLY A  84      13.882  12.784   3.492  1.00  2.93           N  
ATOM   1302  CA  GLY A  84      14.257  13.400   2.224  1.00  2.93           C  
ATOM   1303  C   GLY A  84      13.294  13.175   1.054  1.00  2.93           C  
ATOM   1304  O   GLY A  84      13.578  13.625  -0.059  1.00  2.93           O  
ATOM   1305  H   GLY A  84      14.283  11.871   3.698  1.00  2.93           H  
ATOM   1306 1HA  GLY A  84      14.380  14.471   2.379  1.00  2.93           H  
ATOM   1307 2HA  GLY A  84      15.238  13.020   1.942  1.00  2.93           H  
ATOM   1308  N   ALA A  85      12.178  12.486   1.275  1.00  3.87           N  
ATOM   1309  CA  ALA A  85      11.262  12.209   0.171  1.00  3.87           C  
ATOM   1310  C   ALA A  85       9.915  11.685   0.653  1.00  3.87           C  
ATOM   1311  O   ALA A  85       8.897  12.351   0.461  1.00  3.87           O  
ATOM   1312  OXT ALA A  85       9.809  10.478   0.868  1.00  3.87           O  
ATOM   1313  CB  ALA A  85      11.885  11.203  -0.777  1.00  3.87           C  
ATOM   1314  H   ALA A  85      11.975  12.148   2.208  1.00  3.87           H  
ATOM   1315  HA  ALA A  85      11.086  13.144  -0.361  1.00  3.87           H  
ATOM   1316 1HB  ALA A  85      11.205  11.036  -1.603  1.00  3.87           H  
ATOM   1317 2HB  ALA A  85      12.830  11.568  -1.167  1.00  3.87           H  
ATOM   1318 3HB  ALA A  85      12.055  10.269  -0.239  1.00  3.87           H  
ENDMDL

REMARK ID 216963 DOMAINID 213072 MODEL 4 2022-02-19_00000253_1_11
MODEL     4
ATOM      1  N   MET A   1       0.752  -1.293   0.199  1.00 10.98           N  
ATOM      2  CA  MET A   1       2.159  -0.917   0.174  1.00 10.98           C  
ATOM      3  C   MET A   1       2.340   0.579   0.362  1.00 10.98           C  
ATOM      4  O   MET A   1       1.620   1.389  -0.222  1.00 10.98           O  
ATOM      5  CB  MET A   1       2.831  -1.380  -1.117  1.00 10.98           C  
ATOM      6  CG  MET A   1       4.325  -1.056  -1.179  1.00 10.98           C  
ATOM      7  SD  MET A   1       5.278  -1.938   0.083  1.00 10.98           S  
ATOM      8  CE  MET A   1       6.710  -0.886   0.212  1.00 10.98           C  
ATOM      9 1H   MET A   1       0.645  -2.172   0.683  1.00 10.98           H  
ATOM     10 2H   MET A   1       0.226  -0.577   0.678  1.00 10.98           H  
ATOM     11 3H   MET A   1       0.412  -1.384  -0.748  1.00 10.98           H  
ATOM     12  HA  MET A   1       2.657  -1.409   1.009  1.00 10.98           H  
ATOM     13 1HB  MET A   1       2.710  -2.456  -1.230  1.00 10.98           H  
ATOM     14 2HB  MET A   1       2.349  -0.901  -1.970  1.00 10.98           H  
ATOM     15 1HG  MET A   1       4.709  -1.343  -2.156  1.00 10.98           H  
ATOM     16 2HG  MET A   1       4.490   0.014  -1.060  1.00 10.98           H  
ATOM     17 1HE  MET A   1       7.401  -1.290   0.955  1.00 10.98           H  
ATOM     18 2HE  MET A   1       7.212  -0.826  -0.754  1.00 10.98           H  
ATOM     19 3HE  MET A   1       6.393   0.113   0.516  1.00 10.98           H  
ATOM     20  N   ASP A   2       3.302   0.946   1.199  1.00  9.85           N  
ATOM     21  CA  ASP A   2       3.598   2.347   1.470  1.00  9.85           C  
ATOM     22  C   ASP A   2       4.416   2.933   0.326  1.00  9.85           C  
ATOM     23  O   ASP A   2       5.578   2.579   0.122  1.00  9.85           O  
ATOM     24  CB  ASP A   2       4.324   2.481   2.815  1.00  9.85           C  
ATOM     25  CG  ASP A   2       4.619   3.943   3.288  1.00  9.85           C  
ATOM     26  OD1 ASP A   2       4.744   4.867   2.486  1.00  9.85           O  
ATOM     27  OD2 ASP A   2       4.693   4.115   4.489  1.00  9.85           O  
ATOM     28  H   ASP A   2       3.859   0.235   1.655  1.00  9.85           H  
ATOM     29  HA  ASP A   2       2.658   2.896   1.533  1.00  9.85           H  
ATOM     30 1HB  ASP A   2       3.725   1.997   3.587  1.00  9.85           H  
ATOM     31 2HB  ASP A   2       5.263   1.938   2.763  1.00  9.85           H  
ATOM     32  N   SER A   3       3.795   3.845  -0.415  1.00  8.44           N  
ATOM     33  CA  SER A   3       4.366   4.452  -1.616  1.00  8.44           C  
ATOM     34  C   SER A   3       5.634   5.275  -1.366  1.00  8.44           C  
ATOM     35  O   SER A   3       6.331   5.634  -2.316  1.00  8.44           O  
ATOM     36  CB  SER A   3       3.319   5.309  -2.310  1.00  8.44           C  
ATOM     37  OG  SER A   3       2.973   6.426  -1.537  1.00  8.44           O  
ATOM     38  H   SER A   3       2.852   4.097  -0.152  1.00  8.44           H  
ATOM     39  HA  SER A   3       4.632   3.641  -2.295  1.00  8.44           H  
ATOM     40 1HB  SER A   3       3.699   5.636  -3.277  1.00  8.44           H  
ATOM     41 2HB  SER A   3       2.431   4.706  -2.494  1.00  8.44           H  
ATOM     42  HG  SER A   3       3.737   7.008  -1.560  1.00  8.44           H  
ATOM     43  N   ARG A   4       5.928   5.607  -0.105  1.00  6.86           N  
ATOM     44  CA  ARG A   4       7.129   6.378   0.200  1.00  6.86           C  
ATOM     45  C   ARG A   4       8.376   5.491   0.222  1.00  6.86           C  
ATOM     46  O   ARG A   4       9.515   5.985   0.237  1.00  6.86           O  
ATOM     47  CB  ARG A   4       6.998   7.066   1.541  1.00  6.86           C  
ATOM     48  CG  ARG A   4       5.896   8.100   1.616  1.00  6.86           C  
ATOM     49  CD  ARG A   4       5.747   8.612   2.989  1.00  6.86           C  
ATOM     50  NE  ARG A   4       5.337   7.553   3.884  1.00  6.86           N  
ATOM     51  CZ  ARG A   4       5.207   7.669   5.221  1.00  6.86           C  
ATOM     52  NH1 ARG A   4       5.434   8.827   5.823  1.00  6.86           N  
ATOM     53  NH2 ARG A   4       4.854   6.611   5.922  1.00  6.86           N  
ATOM     54  H   ARG A   4       5.336   5.293   0.679  1.00  6.86           H  
ATOM     55  HA  ARG A   4       7.255   7.137  -0.571  1.00  6.86           H  
ATOM     56 1HB  ARG A   4       6.803   6.316   2.310  1.00  6.86           H  
ATOM     57 2HB  ARG A   4       7.935   7.557   1.793  1.00  6.86           H  
ATOM     58 1HG  ARG A   4       6.118   8.931   0.949  1.00  6.86           H  
ATOM     59 2HG  ARG A   4       4.952   7.632   1.323  1.00  6.86           H  
ATOM     60 1HD  ARG A   4       6.697   9.009   3.340  1.00  6.86           H  
ATOM     61 2HD  ARG A   4       4.989   9.393   3.012  1.00  6.86           H  
ATOM     62  HE  ARG A   4       5.144   6.619   3.460  1.00  6.86           H  
ATOM     63 1HH1 ARG A   4       5.706   9.635   5.281  1.00  6.86           H  
ATOM     64 2HH1 ARG A   4       5.336   8.902   6.825  1.00  6.86           H  
ATOM     65 1HH2 ARG A   4       4.702   5.707   5.428  1.00  6.86           H  
ATOM     66 2HH2 ARG A   4       4.752   6.667   6.917  1.00  6.86           H  
ATOM     67  N   VAL A   5       8.194   4.170   0.214  1.00  5.28           N  
ATOM     68  CA  VAL A   5       9.369   3.327   0.304  1.00  5.28           C  
ATOM     69  C   VAL A   5      10.037   3.196  -1.045  1.00  5.28           C  
ATOM     70  O   VAL A   5       9.768   2.281  -1.825  1.00  5.28           O  
ATOM     71  CB  VAL A   5       9.007   1.932   0.819  1.00  5.28           C  
ATOM     72  CG1 VAL A   5      10.268   1.079   0.941  1.00  5.28           C  
ATOM     73  CG2 VAL A   5       8.305   2.059   2.155  1.00  5.28           C  
ATOM     74  H   VAL A   5       7.261   3.754   0.167  1.00  5.28           H  
ATOM     75  HA  VAL A   5      10.073   3.781   1.002  1.00  5.28           H  
ATOM     76  HB  VAL A   5       8.351   1.457   0.102  1.00  5.28           H  
ATOM     77 1HG1 VAL A   5      10.003   0.086   1.289  1.00  5.28           H  
ATOM     78 2HG1 VAL A   5      10.756   1.000  -0.033  1.00  5.28           H  
ATOM     79 3HG1 VAL A   5      10.959   1.536   1.650  1.00  5.28           H  
ATOM     80 1HG2 VAL A   5       8.029   1.070   2.520  1.00  5.28           H  
ATOM     81 2HG2 VAL A   5       8.967   2.540   2.872  1.00  5.28           H  
ATOM     82 3HG2 VAL A   5       7.408   2.665   2.028  1.00  5.28           H  
ATOM     83  N   THR A   6      10.953   4.114  -1.278  1.00  3.92           N  
ATOM     84  CA  THR A   6      11.698   4.195  -2.517  1.00  3.92           C  
ATOM     85  C   THR A   6      12.442   2.894  -2.739  1.00  3.92           C  
ATOM     86  O   THR A   6      13.063   2.364  -1.817  1.00  3.92           O  
ATOM     87  CB  THR A   6      12.672   5.387  -2.496  1.00  3.92           C  
ATOM     88  OG1 THR A   6      11.930   6.603  -2.296  1.00  3.92           O  
ATOM     89  CG2 THR A   6      13.443   5.477  -3.806  1.00  3.92           C  
ATOM     90  H   THR A   6      11.048   4.836  -0.567  1.00  3.92           H  
ATOM     91  HA  THR A   6      10.996   4.334  -3.339  1.00  3.92           H  
ATOM     92  HB  THR A   6      13.375   5.262  -1.674  1.00  3.92           H  
ATOM     93  HG1 THR A   6      11.394   6.530  -1.489  1.00  3.92           H  
ATOM     94 1HG2 THR A   6      14.121   6.326  -3.768  1.00  3.92           H  
ATOM     95 2HG2 THR A   6      14.018   4.567  -3.957  1.00  3.92           H  
ATOM     96 3HG2 THR A   6      12.746   5.606  -4.631  1.00  3.92           H  
ATOM     97  N   ALA A   7      12.353   2.359  -3.952  1.00  2.86           N  
ATOM     98  CA  ALA A   7      13.019   1.107  -4.262  1.00  2.86           C  
ATOM     99  C   ALA A   7      14.509   1.228  -4.033  1.00  2.86           C  
ATOM    100  O   ALA A   7      15.110   2.258  -4.339  1.00  2.86           O  
ATOM    101  CB  ALA A   7      12.756   0.703  -5.699  1.00  2.86           C  
ATOM    102  H   ALA A   7      11.818   2.834  -4.663  1.00  2.86           H  
ATOM    103  HA  ALA A   7      12.631   0.341  -3.590  1.00  2.86           H  
ATOM    104 1HB  ALA A   7      13.253  -0.247  -5.902  1.00  2.86           H  
ATOM    105 2HB  ALA A   7      11.682   0.595  -5.855  1.00  2.86           H  
ATOM    106 3HB  ALA A   7      13.147   1.466  -6.367  1.00  2.86           H  
ATOM    107  N   MET A   8      15.092   0.156  -3.525  1.00  2.12           N  
ATOM    108  CA  MET A   8      16.516   0.085  -3.255  1.00  2.12           C  
ATOM    109  C   MET A   8      17.284  -0.547  -4.400  1.00  2.12           C  
ATOM    110  O   MET A   8      16.764  -1.418  -5.100  1.00  2.12           O  
ATOM    111  CB  MET A   8      16.736  -0.714  -1.974  1.00  2.12           C  
ATOM    112  CG  MET A   8      16.073  -0.112  -0.753  1.00  2.12           C  
ATOM    113  SD  MET A   8      16.758   1.460  -0.334  1.00  2.12           S  
ATOM    114  CE  MET A   8      18.342   0.887   0.257  1.00  2.12           C  
ATOM    115  H   MET A   8      14.518  -0.642  -3.301  1.00  2.12           H  
ATOM    116  HA  MET A   8      16.889   1.097  -3.116  1.00  2.12           H  
ATOM    117 1HB  MET A   8      16.341  -1.717  -2.100  1.00  2.12           H  
ATOM    118 2HB  MET A   8      17.810  -0.805  -1.783  1.00  2.12           H  
ATOM    119 1HG  MET A   8      15.002   0.016  -0.930  1.00  2.12           H  
ATOM    120 2HG  MET A   8      16.201  -0.755   0.090  1.00  2.12           H  
ATOM    121 1HE  MET A   8      18.930   1.742   0.561  1.00  2.12           H  
ATOM    122 2HE  MET A   8      18.196   0.218   1.108  1.00  2.12           H  
ATOM    123 3HE  MET A   8      18.860   0.351  -0.541  1.00  2.12           H  
ATOM    124  N   THR A   9      18.539  -0.140  -4.560  1.00  1.63           N  
ATOM    125  CA  THR A   9      19.421  -0.797  -5.518  1.00  1.63           C  
ATOM    126  C   THR A   9      20.373  -1.720  -4.784  1.00  1.63           C  
ATOM    127  O   THR A   9      20.528  -1.615  -3.564  1.00  1.63           O  
ATOM    128  CB  THR A   9      20.245   0.218  -6.332  1.00  1.63           C  
ATOM    129  OG1 THR A   9      21.196   0.917  -5.484  1.00  1.63           O  
ATOM    130  CG2 THR A   9      19.304   1.241  -6.931  1.00  1.63           C  
ATOM    131  H   THR A   9      18.865   0.655  -4.007  1.00  1.63           H  
ATOM    132  HA  THR A   9      18.821  -1.397  -6.203  1.00  1.63           H  
ATOM    133  HB  THR A   9      20.781  -0.293  -7.129  1.00  1.63           H  
ATOM    134  HG1 THR A   9      21.497   1.712  -5.948  1.00  1.63           H  
ATOM    135 1HG2 THR A   9      19.872   1.966  -7.513  1.00  1.63           H  
ATOM    136 2HG2 THR A   9      18.584   0.739  -7.577  1.00  1.63           H  
ATOM    137 3HG2 THR A   9      18.771   1.758  -6.129  1.00  1.63           H  
ATOM    138  N   THR A  10      21.076  -2.569  -5.530  1.00  1.32           N  
ATOM    139  CA  THR A  10      22.051  -3.470  -4.925  1.00  1.32           C  
ATOM    140  C   THR A  10      23.150  -2.691  -4.219  1.00  1.32           C  
ATOM    141  O   THR A  10      23.542  -3.041  -3.108  1.00  1.32           O  
ATOM    142  CB  THR A  10      22.686  -4.393  -5.976  1.00  1.32           C  
ATOM    143  OG1 THR A  10      21.673  -5.206  -6.582  1.00  1.32           O  
ATOM    144  CG2 THR A  10      23.731  -5.286  -5.316  1.00  1.32           C  
ATOM    145  H   THR A  10      20.912  -2.607  -6.526  1.00  1.32           H  
ATOM    146  HA  THR A  10      21.549  -4.084  -4.179  1.00  1.32           H  
ATOM    147  HB  THR A  10      23.164  -3.788  -6.746  1.00  1.32           H  
ATOM    148  HG1 THR A  10      21.372  -5.862  -5.947  1.00  1.32           H  
ATOM    149 1HG2 THR A  10      24.184  -5.937  -6.062  1.00  1.32           H  
ATOM    150 2HG2 THR A  10      24.503  -4.666  -4.860  1.00  1.32           H  
ATOM    151 3HG2 THR A  10      23.254  -5.892  -4.553  1.00  1.32           H  
ATOM    152  N   SER A  11      23.653  -1.639  -4.864  1.00  1.13           N  
ATOM    153  CA  SER A  11      24.722  -0.841  -4.278  1.00  1.13           C  
ATOM    154  C   SER A  11      24.265  -0.139  -3.000  1.00  1.13           C  
ATOM    155  O   SER A  11      25.006  -0.084  -2.005  1.00  1.13           O  
ATOM    156  CB  SER A  11      25.215   0.182  -5.277  1.00  1.13           C  
ATOM    157  OG  SER A  11      25.835  -0.440  -6.375  1.00  1.13           O  
ATOM    158  H   SER A  11      23.284  -1.394  -5.771  1.00  1.13           H  
ATOM    159  HA  SER A  11      25.547  -1.508  -4.024  1.00  1.13           H  
ATOM    160 1HB  SER A  11      24.374   0.786  -5.620  1.00  1.13           H  
ATOM    161 2HB  SER A  11      25.921   0.852  -4.788  1.00  1.13           H  
ATOM    162  HG  SER A  11      26.188   0.272  -6.918  1.00  1.13           H  
ATOM    163  N   GLN A  12      23.033   0.398  -2.996  1.00  1.04           N  
ATOM    164  CA  GLN A  12      22.576   1.066  -1.777  1.00  1.04           C  
ATOM    165  C   GLN A  12      22.458   0.061  -0.658  1.00  1.04           C  
ATOM    166  O   GLN A  12      22.850   0.320   0.484  1.00  1.04           O  
ATOM    167  CB  GLN A  12      21.210   1.703  -1.977  1.00  1.04           C  
ATOM    168  CG  GLN A  12      21.179   2.900  -2.861  1.00  1.04           C  
ATOM    169  CD  GLN A  12      19.764   3.323  -3.126  1.00  1.04           C  
ATOM    170  OE1 GLN A  12      18.906   2.487  -3.440  1.00  1.04           O  
ATOM    171  NE2 GLN A  12      19.494   4.623  -3.000  1.00  1.04           N  
ATOM    172  H   GLN A  12      22.426   0.358  -3.821  1.00  1.04           H  
ATOM    173  HA  GLN A  12      23.302   1.824  -1.490  1.00  1.04           H  
ATOM    174 1HB  GLN A  12      20.531   0.960  -2.400  1.00  1.04           H  
ATOM    175 2HB  GLN A  12      20.813   1.998  -1.012  1.00  1.04           H  
ATOM    176 1HG  GLN A  12      21.693   3.718  -2.360  1.00  1.04           H  
ATOM    177 2HG  GLN A  12      21.668   2.675  -3.799  1.00  1.04           H  
ATOM    178 1HE2 GLN A  12      18.563   4.957  -3.164  1.00  1.04           H  
ATOM    179 2HE2 GLN A  12      20.219   5.265  -2.743  1.00  1.04           H  
ATOM    180  N   LEU A  13      21.949  -1.108  -0.993  1.00  0.99           N  
ATOM    181  CA  LEU A  13      21.772  -2.135  -0.014  1.00  0.99           C  
ATOM    182  C   LEU A  13      23.067  -2.692   0.514  1.00  0.99           C  
ATOM    183  O   LEU A  13      23.192  -2.875   1.722  1.00  0.99           O  
ATOM    184  CB  LEU A  13      20.880  -3.210  -0.535  1.00  0.99           C  
ATOM    185  CG  LEU A  13      20.714  -4.279   0.394  1.00  0.99           C  
ATOM    186  CD1 LEU A  13      20.245  -3.755   1.671  1.00  0.99           C  
ATOM    187  CD2 LEU A  13      19.727  -5.136  -0.118  1.00  0.99           C  
ATOM    188  H   LEU A  13      21.640  -1.283  -1.951  1.00  0.99           H  
ATOM    189  HA  LEU A  13      21.246  -1.687   0.827  1.00  0.99           H  
ATOM    190 1HB  LEU A  13      19.906  -2.781  -0.747  1.00  0.99           H  
ATOM    191 2HB  LEU A  13      21.303  -3.608  -1.463  1.00  0.99           H  
ATOM    192  HG  LEU A  13      21.652  -4.810   0.534  1.00  0.99           H  
ATOM    193 1HD1 LEU A  13      20.088  -4.576   2.361  1.00  0.99           H  
ATOM    194 2HD1 LEU A  13      20.977  -3.068   2.085  1.00  0.99           H  
ATOM    195 3HD1 LEU A  13      19.332  -3.246   1.485  1.00  0.99           H  
ATOM    196 1HD2 LEU A  13      19.614  -5.899   0.581  1.00  0.99           H  
ATOM    197 2HD2 LEU A  13      18.791  -4.597  -0.245  1.00  0.99           H  
ATOM    198 3HD2 LEU A  13      20.045  -5.524  -1.065  1.00  0.99           H  
ATOM    199  N   ARG A  14      24.043  -2.970  -0.352  1.00  0.96           N  
ATOM    200  CA  ARG A  14      25.293  -3.482   0.180  1.00  0.96           C  
ATOM    201  C   ARG A  14      25.890  -2.432   1.092  1.00  0.96           C  
ATOM    202  O   ARG A  14      26.441  -2.764   2.138  1.00  0.96           O  
ATOM    203  CB  ARG A  14      26.299  -3.849  -0.896  1.00  0.96           C  
ATOM    204  CG  ARG A  14      25.941  -5.078  -1.696  1.00  0.96           C  
ATOM    205  CD  ARG A  14      26.990  -5.439  -2.650  1.00  0.96           C  
ATOM    206  NE  ARG A  14      26.606  -6.545  -3.502  1.00  0.96           N  
ATOM    207  CZ  ARG A  14      27.438  -7.148  -4.382  1.00  0.96           C  
ATOM    208  NH1 ARG A  14      28.710  -6.776  -4.457  1.00  0.96           N  
ATOM    209  NH2 ARG A  14      26.992  -8.120  -5.169  1.00  0.96           N  
ATOM    210  H   ARG A  14      23.914  -2.836  -1.350  1.00  0.96           H  
ATOM    211  HA  ARG A  14      25.088  -4.374   0.761  1.00  0.96           H  
ATOM    212 1HB  ARG A  14      26.394  -3.018  -1.598  1.00  0.96           H  
ATOM    213 2HB  ARG A  14      27.281  -4.018  -0.446  1.00  0.96           H  
ATOM    214 1HG  ARG A  14      25.808  -5.918  -1.022  1.00  0.96           H  
ATOM    215 2HG  ARG A  14      25.025  -4.899  -2.246  1.00  0.96           H  
ATOM    216 1HD  ARG A  14      27.237  -4.585  -3.278  1.00  0.96           H  
ATOM    217 2HD  ARG A  14      27.854  -5.741  -2.094  1.00  0.96           H  
ATOM    218  HE  ARG A  14      25.638  -6.873  -3.434  1.00  0.96           H  
ATOM    219 1HH1 ARG A  14      29.090  -6.045  -3.821  1.00  0.96           H  
ATOM    220 2HH1 ARG A  14      29.331  -7.232  -5.108  1.00  0.96           H  
ATOM    221 1HH2 ARG A  14      26.023  -8.415  -5.121  1.00  0.96           H  
ATOM    222 2HH2 ARG A  14      27.620  -8.567  -5.820  1.00  0.96           H  
ATOM    223  N   THR A  15      25.737  -1.150   0.749  1.00  0.94           N  
ATOM    224  CA  THR A  15      26.261  -0.112   1.613  1.00  0.94           C  
ATOM    225  C   THR A  15      25.592  -0.195   2.984  1.00  0.94           C  
ATOM    226  O   THR A  15      26.276  -0.203   4.006  1.00  0.94           O  
ATOM    227  CB  THR A  15      26.037   1.283   1.010  1.00  0.94           C  
ATOM    228  OG1 THR A  15      26.723   1.378  -0.253  1.00  0.94           O  
ATOM    229  CG2 THR A  15      26.559   2.341   1.966  1.00  0.94           C  
ATOM    230  H   THR A  15      25.286  -0.886  -0.129  1.00  0.94           H  
ATOM    231  HA  THR A  15      27.330  -0.267   1.743  1.00  0.94           H  
ATOM    232  HB  THR A  15      24.982   1.448   0.848  1.00  0.94           H  
ATOM    233  HG1 THR A  15      26.264   0.795  -0.907  1.00  0.94           H  
ATOM    234 1HG2 THR A  15      26.398   3.328   1.540  1.00  0.94           H  
ATOM    235 2HG2 THR A  15      26.028   2.266   2.921  1.00  0.94           H  
ATOM    236 3HG2 THR A  15      27.624   2.187   2.137  1.00  0.94           H  
ATOM    237  N   TRP A  16      24.261  -0.333   3.014  1.00  0.94           N  
ATOM    238  CA  TRP A  16      23.557  -0.431   4.291  1.00  0.94           C  
ATOM    239  C   TRP A  16      23.931  -1.689   5.073  1.00  0.94           C  
ATOM    240  O   TRP A  16      24.099  -1.640   6.296  1.00  0.94           O  
ATOM    241  CB  TRP A  16      22.045  -0.424   4.079  1.00  0.94           C  
ATOM    242  CG  TRP A  16      21.463   0.924   3.823  1.00  0.94           C  
ATOM    243  CD1 TRP A  16      20.893   1.367   2.680  1.00  0.94           C  
ATOM    244  CD2 TRP A  16      21.374   2.016   4.765  1.00  0.94           C  
ATOM    245  NE1 TRP A  16      20.451   2.660   2.840  1.00  0.94           N  
ATOM    246  CE2 TRP A  16      20.737   3.068   4.111  1.00  0.94           C  
ATOM    247  CE3 TRP A  16      21.773   2.177   6.096  1.00  0.94           C  
ATOM    248  CZ2 TRP A  16      20.484   4.273   4.739  1.00  0.94           C  
ATOM    249  CZ3 TRP A  16      21.518   3.383   6.727  1.00  0.94           C  
ATOM    250  CH2 TRP A  16      20.890   4.405   6.066  1.00  0.94           C  
ATOM    251  H   TRP A  16      23.735  -0.325   2.138  1.00  0.94           H  
ATOM    252  HA  TRP A  16      23.827   0.437   4.891  1.00  0.94           H  
ATOM    253 1HB  TRP A  16      21.808  -1.056   3.227  1.00  0.94           H  
ATOM    254 2HB  TRP A  16      21.554  -0.856   4.948  1.00  0.94           H  
ATOM    255  HD1 TRP A  16      20.796   0.780   1.774  1.00  0.94           H  
ATOM    256  HE1 TRP A  16      19.989   3.220   2.140  1.00  0.94           H  
ATOM    257  HE3 TRP A  16      22.270   1.365   6.627  1.00  0.94           H  
ATOM    258  HZ2 TRP A  16      19.985   5.099   4.231  1.00  0.94           H  
ATOM    259  HZ3 TRP A  16      21.830   3.498   7.765  1.00  0.94           H  
ATOM    260  HH2 TRP A  16      20.704   5.342   6.593  1.00  0.94           H  
ATOM    261  N   LEU A  17      24.089  -2.815   4.379  1.00  0.94           N  
ATOM    262  CA  LEU A  17      24.467  -4.049   5.047  1.00  0.94           C  
ATOM    263  C   LEU A  17      25.855  -3.895   5.654  1.00  0.94           C  
ATOM    264  O   LEU A  17      26.069  -4.254   6.812  1.00  0.94           O  
ATOM    265  CB  LEU A  17      24.476  -5.200   4.034  1.00  0.94           C  
ATOM    266  CG  LEU A  17      23.095  -5.688   3.487  1.00  0.94           C  
ATOM    267  CD1 LEU A  17      23.272  -6.611   2.291  1.00  0.94           C  
ATOM    268  CD2 LEU A  17      22.408  -6.446   4.540  1.00  0.94           C  
ATOM    269  H   LEU A  17      23.931  -2.812   3.374  1.00  0.94           H  
ATOM    270  HA  LEU A  17      23.751  -4.258   5.841  1.00  0.94           H  
ATOM    271 1HB  LEU A  17      25.047  -4.859   3.181  1.00  0.94           H  
ATOM    272 2HB  LEU A  17      24.989  -6.051   4.475  1.00  0.94           H  
ATOM    273  HG  LEU A  17      22.503  -4.832   3.191  1.00  0.94           H  
ATOM    274 1HD1 LEU A  17      22.298  -6.939   1.939  1.00  0.94           H  
ATOM    275 2HD1 LEU A  17      23.777  -6.085   1.496  1.00  0.94           H  
ATOM    276 3HD1 LEU A  17      23.861  -7.477   2.579  1.00  0.94           H  
ATOM    277 1HD2 LEU A  17      21.446  -6.784   4.166  1.00  0.94           H  
ATOM    278 2HD2 LEU A  17      23.012  -7.308   4.823  1.00  0.94           H  
ATOM    279 3HD2 LEU A  17      22.274  -5.802   5.386  1.00  0.94           H  
ATOM    280  N   ARG A  18      26.780  -3.291   4.898  1.00  0.96           N  
ATOM    281  CA  ARG A  18      28.135  -3.084   5.381  1.00  0.96           C  
ATOM    282  C   ARG A  18      28.144  -2.145   6.569  1.00  0.96           C  
ATOM    283  O   ARG A  18      28.775  -2.441   7.579  1.00  0.96           O  
ATOM    284  CB  ARG A  18      29.013  -2.482   4.292  1.00  0.96           C  
ATOM    285  CG  ARG A  18      29.373  -3.404   3.131  1.00  0.96           C  
ATOM    286  CD  ARG A  18      30.079  -2.656   2.067  1.00  0.96           C  
ATOM    287  NE  ARG A  18      31.353  -2.193   2.548  1.00  0.96           N  
ATOM    288  CZ  ARG A  18      32.468  -2.930   2.510  1.00  0.96           C  
ATOM    289  NH1 ARG A  18      32.468  -4.114   1.958  1.00  0.96           N  
ATOM    290  NH2 ARG A  18      33.589  -2.490   3.029  1.00  0.96           N  
ATOM    291  H   ARG A  18      26.548  -2.997   3.952  1.00  0.96           H  
ATOM    292  HA  ARG A  18      28.547  -4.045   5.684  1.00  0.96           H  
ATOM    293 1HB  ARG A  18      28.508  -1.614   3.870  1.00  0.96           H  
ATOM    294 2HB  ARG A  18      29.944  -2.130   4.737  1.00  0.96           H  
ATOM    295 1HG  ARG A  18      30.051  -4.176   3.482  1.00  0.96           H  
ATOM    296 2HG  ARG A  18      28.491  -3.866   2.716  1.00  0.96           H  
ATOM    297 1HD  ARG A  18      30.246  -3.301   1.207  1.00  0.96           H  
ATOM    298 2HD  ARG A  18      29.483  -1.794   1.770  1.00  0.96           H  
ATOM    299  HE  ARG A  18      31.396  -1.286   2.990  1.00  0.96           H  
ATOM    300 1HH1 ARG A  18      31.618  -4.498   1.502  1.00  0.96           H  
ATOM    301 2HH1 ARG A  18      33.344  -4.642   1.981  1.00  0.96           H  
ATOM    302 1HH2 ARG A  18      33.632  -1.582   3.462  1.00  0.96           H  
ATOM    303 2HH2 ARG A  18      34.412  -3.114   2.992  1.00  0.96           H  
ATOM    304  N   ASP A  19      27.408  -1.030   6.484  1.00  0.98           N  
ATOM    305  CA  ASP A  19      27.398  -0.074   7.583  1.00  0.98           C  
ATOM    306  C   ASP A  19      26.837  -0.704   8.843  1.00  0.98           C  
ATOM    307  O   ASP A  19      27.355  -0.487   9.944  1.00  0.98           O  
ATOM    308  CB  ASP A  19      26.617   1.188   7.217  1.00  0.98           C  
ATOM    309  CG  ASP A  19      27.360   2.100   6.212  1.00  0.98           C  
ATOM    310  OD1 ASP A  19      28.532   1.884   5.982  1.00  0.98           O  
ATOM    311  OD2 ASP A  19      26.754   3.027   5.720  1.00  0.98           O  
ATOM    312  H   ASP A  19      26.883  -0.826   5.634  1.00  0.98           H  
ATOM    313  HA  ASP A  19      28.421   0.224   7.787  1.00  0.98           H  
ATOM    314 1HB  ASP A  19      25.662   0.894   6.771  1.00  0.98           H  
ATOM    315 2HB  ASP A  19      26.396   1.757   8.117  1.00  0.98           H  
ATOM    316  N   TRP A  20      25.808  -1.536   8.695  1.00  1.02           N  
ATOM    317  CA  TRP A  20      25.270  -2.223   9.849  1.00  1.02           C  
ATOM    318  C   TRP A  20      26.330  -3.130  10.472  1.00  1.02           C  
ATOM    319  O   TRP A  20      26.524  -3.107  11.696  1.00  1.02           O  
ATOM    320  CB  TRP A  20      24.015  -3.026   9.514  1.00  1.02           C  
ATOM    321  CG  TRP A  20      23.575  -3.792  10.701  1.00  1.02           C  
ATOM    322  CD1 TRP A  20      22.768  -3.389  11.723  1.00  1.02           C  
ATOM    323  CD2 TRP A  20      23.966  -5.133  11.000  1.00  1.02           C  
ATOM    324  NE1 TRP A  20      22.657  -4.392  12.644  1.00  1.02           N  
ATOM    325  CE2 TRP A  20      23.393  -5.467  12.207  1.00  1.02           C  
ATOM    326  CE3 TRP A  20      24.757  -6.061  10.342  1.00  1.02           C  
ATOM    327  CZ2 TRP A  20      23.596  -6.690  12.771  1.00  1.02           C  
ATOM    328  CZ3 TRP A  20      24.946  -7.276  10.887  1.00  1.02           C  
ATOM    329  CH2 TRP A  20      24.390  -7.596  12.065  1.00  1.02           C  
ATOM    330  H   TRP A  20      25.382  -1.683   7.778  1.00  1.02           H  
ATOM    331  HA  TRP A  20      24.992  -1.474  10.588  1.00  1.02           H  
ATOM    332 1HB  TRP A  20      23.216  -2.357   9.194  1.00  1.02           H  
ATOM    333 2HB  TRP A  20      24.223  -3.718   8.694  1.00  1.02           H  
ATOM    334  HD1 TRP A  20      22.299  -2.409  11.805  1.00  1.02           H  
ATOM    335  HE1 TRP A  20      22.131  -4.349  13.504  1.00  1.02           H  
ATOM    336  HE3 TRP A  20      25.199  -5.810   9.388  1.00  1.02           H  
ATOM    337  HZ2 TRP A  20      23.158  -6.962  13.719  1.00  1.02           H  
ATOM    338  HZ3 TRP A  20      25.549  -7.974  10.343  1.00  1.02           H  
ATOM    339  HH2 TRP A  20      24.554  -8.584  12.460  1.00  1.02           H  
ATOM    340  N   VAL A  21      27.042  -3.907   9.639  1.00  1.07           N  
ATOM    341  CA  VAL A  21      28.052  -4.819  10.160  1.00  1.07           C  
ATOM    342  C   VAL A  21      29.134  -4.051  10.872  1.00  1.07           C  
ATOM    343  O   VAL A  21      29.555  -4.414  11.971  1.00  1.07           O  
ATOM    344  CB  VAL A  21      28.747  -5.629   9.038  1.00  1.07           C  
ATOM    345  CG1 VAL A  21      29.925  -6.389   9.633  1.00  1.07           C  
ATOM    346  CG2 VAL A  21      27.794  -6.605   8.385  1.00  1.07           C  
ATOM    347  H   VAL A  21      26.852  -3.884   8.634  1.00  1.07           H  
ATOM    348  HA  VAL A  21      27.581  -5.504  10.865  1.00  1.07           H  
ATOM    349  HB  VAL A  21      29.135  -4.941   8.285  1.00  1.07           H  
ATOM    350 1HG1 VAL A  21      30.413  -6.936   8.850  1.00  1.07           H  
ATOM    351 2HG1 VAL A  21      30.630  -5.689  10.082  1.00  1.07           H  
ATOM    352 3HG1 VAL A  21      29.578  -7.079  10.393  1.00  1.07           H  
ATOM    353 1HG2 VAL A  21      28.317  -7.155   7.612  1.00  1.07           H  
ATOM    354 2HG2 VAL A  21      27.417  -7.284   9.109  1.00  1.07           H  
ATOM    355 3HG2 VAL A  21      26.977  -6.077   7.951  1.00  1.07           H  
ATOM    356  N   LEU A  22      29.593  -2.974  10.264  1.00  1.14           N  
ATOM    357  CA  LEU A  22      30.675  -2.205  10.836  1.00  1.14           C  
ATOM    358  C   LEU A  22      30.299  -1.622  12.184  1.00  1.14           C  
ATOM    359  O   LEU A  22      31.065  -1.736  13.150  1.00  1.14           O  
ATOM    360  CB  LEU A  22      31.002  -1.094   9.851  1.00  1.14           C  
ATOM    361  CG  LEU A  22      31.605  -1.600   8.583  1.00  1.14           C  
ATOM    362  CD1 LEU A  22      31.646  -0.494   7.544  1.00  1.14           C  
ATOM    363  CD2 LEU A  22      32.919  -2.093   8.907  1.00  1.14           C  
ATOM    364  H   LEU A  22      29.200  -2.699   9.363  1.00  1.14           H  
ATOM    365  HA  LEU A  22      31.539  -2.857  10.958  1.00  1.14           H  
ATOM    366 1HB  LEU A  22      30.087  -0.556   9.605  1.00  1.14           H  
ATOM    367 2HB  LEU A  22      31.709  -0.406  10.316  1.00  1.14           H  
ATOM    368  HG  LEU A  22      31.024  -2.413   8.195  1.00  1.14           H  
ATOM    369 1HD1 LEU A  22      32.077  -0.872   6.627  1.00  1.14           H  
ATOM    370 2HD1 LEU A  22      30.638  -0.150   7.338  1.00  1.14           H  
ATOM    371 3HD1 LEU A  22      32.241   0.336   7.920  1.00  1.14           H  
ATOM    372 1HD2 LEU A  22      33.387  -2.470   8.040  1.00  1.14           H  
ATOM    373 2HD2 LEU A  22      33.486  -1.279   9.294  1.00  1.14           H  
ATOM    374 3HD2 LEU A  22      32.841  -2.876   9.646  1.00  1.14           H  
ATOM    375  N   ALA A  23      29.088  -1.055  12.272  1.00  1.20           N  
ATOM    376  CA  ALA A  23      28.597  -0.472  13.512  1.00  1.20           C  
ATOM    377  C   ALA A  23      28.427  -1.520  14.605  1.00  1.20           C  
ATOM    378  O   ALA A  23      28.772  -1.289  15.765  1.00  1.20           O  
ATOM    379  CB  ALA A  23      27.267   0.211  13.253  1.00  1.20           C  
ATOM    380  H   ALA A  23      28.494  -0.997  11.442  1.00  1.20           H  
ATOM    381  HA  ALA A  23      29.325   0.262  13.854  1.00  1.20           H  
ATOM    382 1HB  ALA A  23      26.908   0.669  14.170  1.00  1.20           H  
ATOM    383 2HB  ALA A  23      27.396   0.975  12.486  1.00  1.20           H  
ATOM    384 3HB  ALA A  23      26.546  -0.532  12.905  1.00  1.20           H  
ATOM    385  N   THR A  24      27.921  -2.686  14.212  1.00  1.26           N  
ATOM    386  CA  THR A  24      27.649  -3.794  15.110  1.00  1.26           C  
ATOM    387  C   THR A  24      28.914  -4.439  15.661  1.00  1.26           C  
ATOM    388  O   THR A  24      28.989  -4.764  16.849  1.00  1.26           O  
ATOM    389  CB  THR A  24      26.788  -4.834  14.377  1.00  1.26           C  
ATOM    390  OG1 THR A  24      25.568  -4.214  13.993  1.00  1.26           O  
ATOM    391  CG2 THR A  24      26.499  -6.026  15.245  1.00  1.26           C  
ATOM    392  H   THR A  24      27.660  -2.806  13.234  1.00  1.26           H  
ATOM    393  HA  THR A  24      27.075  -3.413  15.951  1.00  1.26           H  
ATOM    394  HB  THR A  24      27.310  -5.168  13.481  1.00  1.26           H  
ATOM    395  HG1 THR A  24      25.736  -3.689  13.175  1.00  1.26           H  
ATOM    396 1HG2 THR A  24      25.891  -6.724  14.691  1.00  1.26           H  
ATOM    397 2HG2 THR A  24      27.434  -6.508  15.529  1.00  1.26           H  
ATOM    398 3HG2 THR A  24      25.965  -5.716  16.141  1.00  1.26           H  
ATOM    399  N   THR A  25      29.903  -4.630  14.795  1.00  1.32           N  
ATOM    400  CA  THR A  25      31.138  -5.301  15.160  1.00  1.32           C  
ATOM    401  C   THR A  25      32.273  -4.363  15.607  1.00  1.32           C  
ATOM    402  O   THR A  25      33.244  -4.825  16.206  1.00  1.32           O  
ATOM    403  CB  THR A  25      31.601  -6.162  13.979  1.00  1.32           C  
ATOM    404  OG1 THR A  25      31.845  -5.321  12.859  1.00  1.32           O  
ATOM    405  CG2 THR A  25      30.536  -7.140  13.614  1.00  1.32           C  
ATOM    406  H   THR A  25      29.772  -4.343  13.826  1.00  1.32           H  
ATOM    407  HA  THR A  25      30.919  -5.969  15.991  1.00  1.32           H  
ATOM    408  HB  THR A  25      32.513  -6.696  14.240  1.00  1.32           H  
ATOM    409  HG1 THR A  25      30.997  -4.943  12.564  1.00  1.32           H  
ATOM    410 1HG2 THR A  25      30.860  -7.735  12.763  1.00  1.32           H  
ATOM    411 2HG2 THR A  25      30.328  -7.796  14.459  1.00  1.32           H  
ATOM    412 3HG2 THR A  25      29.647  -6.583  13.351  1.00  1.32           H  
ATOM    413  N   GLY A  26      32.162  -3.051  15.351  1.00  1.35           N  
ATOM    414  CA  GLY A  26      33.221  -2.114  15.738  1.00  1.35           C  
ATOM    415  C   GLY A  26      34.424  -2.184  14.799  1.00  1.35           C  
ATOM    416  O   GLY A  26      35.569  -1.975  15.211  1.00  1.35           O  
ATOM    417  H   GLY A  26      31.364  -2.690  14.835  1.00  1.35           H  
ATOM    418 1HA  GLY A  26      32.813  -1.103  15.730  1.00  1.35           H  
ATOM    419 2HA  GLY A  26      33.535  -2.324  16.758  1.00  1.35           H  
ATOM    420  N   LEU A  27      34.161  -2.537  13.551  1.00  1.34           N  
ATOM    421  CA  LEU A  27      35.213  -2.696  12.558  1.00  1.34           C  
ATOM    422  C   LEU A  27      35.342  -1.512  11.596  1.00  1.34           C  
ATOM    423  O   LEU A  27      34.385  -0.761  11.427  1.00  1.34           O  
ATOM    424  CB  LEU A  27      34.977  -3.974  11.755  1.00  1.34           C  
ATOM    425  CG  LEU A  27      35.019  -5.256  12.549  1.00  1.34           C  
ATOM    426  CD1 LEU A  27      34.650  -6.431  11.637  1.00  1.34           C  
ATOM    427  CD2 LEU A  27      36.405  -5.417  13.120  1.00  1.34           C  
ATOM    428  H   LEU A  27      33.179  -2.648  13.295  1.00  1.34           H  
ATOM    429  HA  LEU A  27      36.125  -2.845  13.112  1.00  1.34           H  
ATOM    430 1HB  LEU A  27      33.993  -3.921  11.313  1.00  1.34           H  
ATOM    431 2HB  LEU A  27      35.711  -4.036  10.955  1.00  1.34           H  
ATOM    432  HG  LEU A  27      34.307  -5.211  13.364  1.00  1.34           H  
ATOM    433 1HD1 LEU A  27      34.676  -7.363  12.208  1.00  1.34           H  
ATOM    434 2HD1 LEU A  27      33.648  -6.282  11.251  1.00  1.34           H  
ATOM    435 3HD1 LEU A  27      35.359  -6.488  10.808  1.00  1.34           H  
ATOM    436 1HD2 LEU A  27      36.450  -6.337  13.702  1.00  1.34           H  
ATOM    437 2HD2 LEU A  27      37.130  -5.460  12.305  1.00  1.34           H  
ATOM    438 3HD2 LEU A  27      36.630  -4.565  13.766  1.00  1.34           H  
ATOM    439  N   PRO A  28      36.555  -1.237  11.074  1.00  1.29           N  
ATOM    440  CA  PRO A  28      36.836  -0.375   9.937  1.00  1.29           C  
ATOM    441  C   PRO A  28      36.160  -0.917   8.691  1.00  1.29           C  
ATOM    442  O   PRO A  28      36.089  -2.130   8.502  1.00  1.29           O  
ATOM    443  CB  PRO A  28      38.357  -0.455   9.802  1.00  1.29           C  
ATOM    444  CG  PRO A  28      38.849  -0.843  11.173  1.00  1.29           C  
ATOM    445  CD  PRO A  28      37.772  -1.733  11.750  1.00  1.29           C  
ATOM    446  HA  PRO A  28      36.498   0.648  10.157  1.00  1.29           H  
ATOM    447 1HB  PRO A  28      38.627  -1.193   9.030  1.00  1.29           H  
ATOM    448 2HB  PRO A  28      38.758   0.512   9.466  1.00  1.29           H  
ATOM    449 1HG  PRO A  28      39.819  -1.359  11.090  1.00  1.29           H  
ATOM    450 2HG  PRO A  28      39.018   0.058  11.780  1.00  1.29           H  
ATOM    451 1HD  PRO A  28      37.954  -2.788  11.519  1.00  1.29           H  
ATOM    452 2HD  PRO A  28      37.742  -1.527  12.831  1.00  1.29           H  
ATOM    453  N   ALA A  29      35.762  -0.037   7.775  1.00  1.21           N  
ATOM    454  CA  ALA A  29      35.155  -0.483   6.515  1.00  1.21           C  
ATOM    455  C   ALA A  29      36.101  -1.381   5.735  1.00  1.21           C  
ATOM    456  O   ALA A  29      35.673  -2.290   5.026  1.00  1.21           O  
ATOM    457  CB  ALA A  29      34.732   0.700   5.675  1.00  1.21           C  
ATOM    458  H   ALA A  29      35.846   0.953   7.961  1.00  1.21           H  
ATOM    459  HA  ALA A  29      34.287  -1.061   6.741  1.00  1.21           H  
ATOM    460 1HB  ALA A  29      34.259   0.345   4.763  1.00  1.21           H  
ATOM    461 2HB  ALA A  29      34.025   1.311   6.235  1.00  1.21           H  
ATOM    462 3HB  ALA A  29      35.606   1.296   5.421  1.00  1.21           H  
ATOM    463  N   GLU A  30      37.390  -1.153   5.904  1.00  1.10           N  
ATOM    464  CA  GLU A  30      38.434  -1.894   5.220  1.00  1.10           C  
ATOM    465  C   GLU A  30      38.441  -3.385   5.578  1.00  1.10           C  
ATOM    466  O   GLU A  30      38.976  -4.196   4.821  1.00  1.10           O  
ATOM    467  CB  GLU A  30      39.791  -1.274   5.543  1.00  1.10           C  
ATOM    468  CG  GLU A  30      39.999   0.123   4.949  1.00  1.10           C  
ATOM    469  CD  GLU A  30      41.342   0.736   5.296  1.00  1.10           C  
ATOM    470  OE1 GLU A  30      42.070   0.144   6.057  1.00  1.10           O  
ATOM    471  OE2 GLU A  30      41.634   1.797   4.793  1.00  1.10           O  
ATOM    472  H   GLU A  30      37.660  -0.409   6.530  1.00  1.10           H  
ATOM    473  HA  GLU A  30      38.260  -1.809   4.147  1.00  1.10           H  
ATOM    474 1HB  GLU A  30      39.907  -1.202   6.626  1.00  1.10           H  
ATOM    475 2HB  GLU A  30      40.585  -1.922   5.172  1.00  1.10           H  
ATOM    476 1HG  GLU A  30      39.912   0.059   3.865  1.00  1.10           H  
ATOM    477 2HG  GLU A  30      39.205   0.776   5.310  1.00  1.10           H  
ATOM    478  N   GLU A  31      37.868  -3.751   6.733  1.00  1.00           N  
ATOM    479  CA  GLU A  31      37.857  -5.143   7.163  1.00  1.00           C  
ATOM    480  C   GLU A  31      36.656  -5.922   6.617  1.00  1.00           C  
ATOM    481  O   GLU A  31      36.547  -7.129   6.859  1.00  1.00           O  
ATOM    482  CB  GLU A  31      37.833  -5.229   8.690  1.00  1.00           C  
ATOM    483  CG  GLU A  31      39.048  -4.637   9.412  1.00  1.00           C  
ATOM    484  CD  GLU A  31      40.344  -5.364   9.141  1.00  1.00           C  
ATOM    485  OE1 GLU A  31      40.362  -6.566   9.260  1.00  1.00           O  
ATOM    486  OE2 GLU A  31      41.317  -4.715   8.833  1.00  1.00           O  
ATOM    487  H   GLU A  31      37.402  -3.059   7.317  1.00  1.00           H  
ATOM    488  HA  GLU A  31      38.766  -5.620   6.798  1.00  1.00           H  
ATOM    489 1HB  GLU A  31      36.952  -4.701   9.053  1.00  1.00           H  
ATOM    490 2HB  GLU A  31      37.733  -6.269   8.995  1.00  1.00           H  
ATOM    491 1HG  GLU A  31      39.156  -3.595   9.113  1.00  1.00           H  
ATOM    492 2HG  GLU A  31      38.854  -4.662  10.479  1.00  1.00           H  
ATOM    493  N   ILE A  32      35.754  -5.246   5.896  1.00  0.92           N  
ATOM    494  CA  ILE A  32      34.566  -5.905   5.366  1.00  0.92           C  
ATOM    495  C   ILE A  32      34.608  -6.078   3.849  1.00  0.92           C  
ATOM    496  O   ILE A  32      34.831  -5.132   3.079  1.00  0.92           O  
ATOM    497  CB  ILE A  32      33.288  -5.149   5.787  1.00  0.92           C  
ATOM    498  CG1 ILE A  32      33.220  -5.068   7.289  1.00  0.92           C  
ATOM    499  CG2 ILE A  32      32.037  -5.826   5.265  1.00  0.92           C  
ATOM    500  CD1 ILE A  32      33.165  -6.376   7.954  1.00  0.92           C  
ATOM    501  H   ILE A  32      35.890  -4.252   5.706  1.00  0.92           H  
ATOM    502  HA  ILE A  32      34.505  -6.899   5.803  1.00  0.92           H  
ATOM    503  HB  ILE A  32      33.338  -4.128   5.407  1.00  0.92           H  
ATOM    504 1HG1 ILE A  32      34.097  -4.539   7.661  1.00  0.92           H  
ATOM    505 2HG1 ILE A  32      32.321  -4.527   7.564  1.00  0.92           H  
ATOM    506 1HG2 ILE A  32      31.162  -5.260   5.585  1.00  0.92           H  
ATOM    507 2HG2 ILE A  32      32.061  -5.871   4.180  1.00  0.92           H  
ATOM    508 3HG2 ILE A  32      31.980  -6.831   5.664  1.00  0.92           H  
ATOM    509 1HD1 ILE A  32      33.100  -6.236   9.024  1.00  0.92           H  
ATOM    510 2HD1 ILE A  32      32.293  -6.907   7.601  1.00  0.92           H  
ATOM    511 3HD1 ILE A  32      34.055  -6.949   7.719  1.00  0.92           H  
ATOM    512  N   THR A  33      34.367  -7.309   3.428  1.00  0.86           N  
ATOM    513  CA  THR A  33      34.340  -7.697   2.027  1.00  0.86           C  
ATOM    514  C   THR A  33      32.952  -8.232   1.710  1.00  0.86           C  
ATOM    515  O   THR A  33      32.409  -9.043   2.458  1.00  0.86           O  
ATOM    516  CB  THR A  33      35.426  -8.741   1.727  1.00  0.86           C  
ATOM    517  OG1 THR A  33      36.715  -8.183   2.006  1.00  0.86           O  
ATOM    518  CG2 THR A  33      35.380  -9.216   0.292  1.00  0.86           C  
ATOM    519  H   THR A  33      34.195  -8.015   4.128  1.00  0.86           H  
ATOM    520  HA  THR A  33      34.519  -6.820   1.406  1.00  0.86           H  
ATOM    521  HB  THR A  33      35.272  -9.568   2.366  1.00  0.86           H  
ATOM    522  HG1 THR A  33      36.765  -7.285   1.652  1.00  0.86           H  
ATOM    523 1HG2 THR A  33      36.160  -9.960   0.133  1.00  0.86           H  
ATOM    524 2HG2 THR A  33      34.432  -9.659   0.090  1.00  0.86           H  
ATOM    525 3HG2 THR A  33      35.540  -8.375  -0.379  1.00  0.86           H  
ATOM    526  N   ASP A  34      32.382  -7.791   0.592  1.00  0.83           N  
ATOM    527  CA  ASP A  34      31.016  -8.160   0.228  1.00  0.83           C  
ATOM    528  C   ASP A  34      30.802  -9.672   0.089  1.00  0.83           C  
ATOM    529  O   ASP A  34      29.706 -10.191   0.312  1.00  0.83           O  
ATOM    530  CB  ASP A  34      30.617  -7.502  -1.091  1.00  0.83           C  
ATOM    531  CG  ASP A  34      30.435  -5.979  -1.029  1.00  0.83           C  
ATOM    532  OD1 ASP A  34      30.440  -5.418   0.050  1.00  0.83           O  
ATOM    533  OD2 ASP A  34      30.209  -5.388  -2.079  1.00  0.83           O  
ATOM    534  H   ASP A  34      32.896  -7.157  -0.003  1.00  0.83           H  
ATOM    535  HA  ASP A  34      30.362  -7.786   1.008  1.00  0.83           H  
ATOM    536 1HB  ASP A  34      31.359  -7.743  -1.855  1.00  0.83           H  
ATOM    537 2HB  ASP A  34      29.681  -7.924  -1.416  1.00  0.83           H  
ATOM    538  N   ASP A  35      31.850 -10.386  -0.288  1.00  0.84           N  
ATOM    539  CA  ASP A  35      31.760 -11.818  -0.502  1.00  0.84           C  
ATOM    540  C   ASP A  35      32.085 -12.662   0.733  1.00  0.84           C  
ATOM    541  O   ASP A  35      32.063 -13.891   0.660  1.00  0.84           O  
ATOM    542  CB  ASP A  35      32.677 -12.203  -1.650  1.00  0.84           C  
ATOM    543  CG  ASP A  35      32.190 -11.613  -2.965  1.00  0.84           C  
ATOM    544  OD1 ASP A  35      31.004 -11.645  -3.185  1.00  0.84           O  
ATOM    545  OD2 ASP A  35      32.993 -11.125  -3.720  1.00  0.84           O  
ATOM    546  H   ASP A  35      32.727  -9.917  -0.441  1.00  0.84           H  
ATOM    547  HA  ASP A  35      30.735 -12.047  -0.797  1.00  0.84           H  
ATOM    548 1HB  ASP A  35      33.686 -11.844  -1.447  1.00  0.84           H  
ATOM    549 2HB  ASP A  35      32.722 -13.288  -1.738  1.00  0.84           H  
ATOM    550  N   LYS A  36      32.408 -12.030   1.860  1.00  0.89           N  
ATOM    551  CA  LYS A  36      32.686 -12.816   3.053  1.00  0.89           C  
ATOM    552  C   LYS A  36      31.400 -13.002   3.866  1.00  0.89           C  
ATOM    553  O   LYS A  36      30.526 -12.134   3.831  1.00  0.89           O  
ATOM    554  CB  LYS A  36      33.812 -12.190   3.860  1.00  0.89           C  
ATOM    555  CG  LYS A  36      35.169 -12.290   3.186  1.00  0.89           C  
ATOM    556  CD  LYS A  36      36.273 -11.675   4.051  1.00  0.89           C  
ATOM    557  CE  LYS A  36      37.625 -11.726   3.345  1.00  0.89           C  
ATOM    558  NZ  LYS A  36      38.698 -11.082   4.153  1.00  0.89           N  
ATOM    559  H   LYS A  36      32.420 -11.011   1.915  1.00  0.89           H  
ATOM    560  HA  LYS A  36      33.041 -13.783   2.718  1.00  0.89           H  
ATOM    561 1HB  LYS A  36      33.610 -11.134   3.969  1.00  0.89           H  
ATOM    562 2HB  LYS A  36      33.866 -12.617   4.852  1.00  0.89           H  
ATOM    563 1HG  LYS A  36      35.400 -13.345   3.037  1.00  0.89           H  
ATOM    564 2HG  LYS A  36      35.136 -11.816   2.212  1.00  0.89           H  
ATOM    565 1HD  LYS A  36      36.031 -10.642   4.295  1.00  0.89           H  
ATOM    566 2HD  LYS A  36      36.344 -12.235   4.985  1.00  0.89           H  
ATOM    567 1HE  LYS A  36      37.894 -12.765   3.165  1.00  0.89           H  
ATOM    568 2HE  LYS A  36      37.547 -11.208   2.388  1.00  0.89           H  
ATOM    569 1HZ  LYS A  36      39.574 -11.134   3.653  1.00  0.89           H  
ATOM    570 2HZ  LYS A  36      38.458 -10.111   4.313  1.00  0.89           H  
ATOM    571 3HZ  LYS A  36      38.787 -11.556   5.038  1.00  0.89           H  
ATOM    572  N   PRO A  37      31.240 -14.142   4.571  1.00  0.96           N  
ATOM    573  CA  PRO A  37      30.100 -14.474   5.404  1.00  0.96           C  
ATOM    574  C   PRO A  37      30.019 -13.632   6.661  1.00  0.96           C  
ATOM    575  O   PRO A  37      31.044 -13.292   7.253  1.00  0.96           O  
ATOM    576  CB  PRO A  37      30.334 -15.960   5.716  1.00  0.96           C  
ATOM    577  CG  PRO A  37      31.814 -16.161   5.602  1.00  0.96           C  
ATOM    578  CD  PRO A  37      32.261 -15.215   4.506  1.00  0.96           C  
ATOM    579  HA  PRO A  37      29.196 -14.362   4.811  1.00  0.96           H  
ATOM    580 1HB  PRO A  37      29.946 -16.198   6.716  1.00  0.96           H  
ATOM    581 2HB  PRO A  37      29.774 -16.580   5.000  1.00  0.96           H  
ATOM    582 1HG  PRO A  37      32.288 -15.959   6.561  1.00  0.96           H  
ATOM    583 2HG  PRO A  37      32.032 -17.213   5.363  1.00  0.96           H  
ATOM    584 1HD  PRO A  37      33.262 -14.847   4.756  1.00  0.96           H  
ATOM    585 2HD  PRO A  37      32.227 -15.727   3.529  1.00  0.96           H  
ATOM    586  N   MET A  38      28.799 -13.450   7.171  1.00  1.05           N  
ATOM    587  CA  MET A  38      28.566 -12.722   8.415  1.00  1.05           C  
ATOM    588  C   MET A  38      29.338 -13.310   9.597  1.00  1.05           C  
ATOM    589  O   MET A  38      29.853 -12.580  10.453  1.00  1.05           O  
ATOM    590  CB  MET A  38      27.055 -12.681   8.712  1.00  1.05           C  
ATOM    591  CG  MET A  38      26.219 -11.748   7.799  1.00  1.05           C  
ATOM    592  SD  MET A  38      24.411 -11.828   8.111  1.00  1.05           S  
ATOM    593  CE  MET A  38      24.243 -10.962   9.672  1.00  1.05           C  
ATOM    594  H   MET A  38      27.998 -13.752   6.627  1.00  1.05           H  
ATOM    595  HA  MET A  38      28.906 -11.707   8.271  1.00  1.05           H  
ATOM    596 1HB  MET A  38      26.648 -13.683   8.584  1.00  1.05           H  
ATOM    597 2HB  MET A  38      26.883 -12.404   9.746  1.00  1.05           H  
ATOM    598 1HG  MET A  38      26.544 -10.721   7.963  1.00  1.05           H  
ATOM    599 2HG  MET A  38      26.394 -11.981   6.762  1.00  1.05           H  
ATOM    600 1HE  MET A  38      23.199 -10.931   9.950  1.00  1.05           H  
ATOM    601 2HE  MET A  38      24.816 -11.475  10.447  1.00  1.05           H  
ATOM    602 3HE  MET A  38      24.609  -9.952   9.561  1.00  1.05           H  
ATOM    603  N   GLN A  39      29.501 -14.624   9.600  1.00  1.13           N  
ATOM    604  CA  GLN A  39      30.216 -15.291  10.676  1.00  1.13           C  
ATOM    605  C   GLN A  39      31.675 -14.825  10.754  1.00  1.13           C  
ATOM    606  O   GLN A  39      32.252 -14.723  11.839  1.00  1.13           O  
ATOM    607  CB  GLN A  39      30.158 -16.810  10.482  1.00  1.13           C  
ATOM    608  CG  GLN A  39      28.773 -17.409  10.695  1.00  1.13           C  
ATOM    609  CD  GLN A  39      28.733 -18.911  10.446  1.00  1.13           C  
ATOM    610  OE1 GLN A  39      29.537 -19.454   9.682  1.00  1.13           O  
ATOM    611  NE2 GLN A  39      27.791 -19.591  11.093  1.00  1.13           N  
ATOM    612  H   GLN A  39      29.093 -15.168   8.855  1.00  1.13           H  
ATOM    613  HA  GLN A  39      29.727 -15.040  11.621  1.00  1.13           H  
ATOM    614 1HB  GLN A  39      30.486 -17.060   9.472  1.00  1.13           H  
ATOM    615 2HB  GLN A  39      30.844 -17.291  11.178  1.00  1.13           H  
ATOM    616 1HG  GLN A  39      28.469 -17.224  11.727  1.00  1.13           H  
ATOM    617 2HG  GLN A  39      28.075 -16.929  10.011  1.00  1.13           H  
ATOM    618 1HE2 GLN A  39      27.716 -20.582  10.970  1.00  1.13           H  
ATOM    619 2HE2 GLN A  39      27.160 -19.114  11.704  1.00  1.13           H  
ATOM    620  N   SER A  40      32.276 -14.488   9.608  1.00  1.19           N  
ATOM    621  CA  SER A  40      33.682 -14.103   9.569  1.00  1.19           C  
ATOM    622  C   SER A  40      33.876 -12.669  10.033  1.00  1.19           C  
ATOM    623  O   SER A  40      35.008 -12.200  10.166  1.00  1.19           O  
ATOM    624  CB  SER A  40      34.278 -14.285   8.184  1.00  1.19           C  
ATOM    625  OG  SER A  40      33.749 -13.374   7.266  1.00  1.19           O  
ATOM    626  H   SER A  40      31.752 -14.471   8.738  1.00  1.19           H  
ATOM    627  HA  SER A  40      34.231 -14.752  10.251  1.00  1.19           H  
ATOM    628 1HB  SER A  40      35.357 -14.159   8.235  1.00  1.19           H  
ATOM    629 2HB  SER A  40      34.088 -15.295   7.847  1.00  1.19           H  
ATOM    630  HG  SER A  40      32.775 -13.360   7.407  1.00  1.19           H  
ATOM    631  N   PHE A  41      32.770 -11.958  10.271  1.00  1.24           N  
ATOM    632  CA  PHE A  41      32.856 -10.589  10.715  1.00  1.24           C  
ATOM    633  C   PHE A  41      32.655 -10.566  12.228  1.00  1.24           C  
ATOM    634  O   PHE A  41      32.694  -9.500  12.842  1.00  1.24           O  
ATOM    635  CB  PHE A  41      31.771  -9.739  10.057  1.00  1.24           C  
ATOM    636  CG  PHE A  41      31.813  -9.718   8.572  1.00  1.24           C  
ATOM    637  CD1 PHE A  41      33.002  -9.771   7.873  1.00  1.24           C  
ATOM    638  CD2 PHE A  41      30.636  -9.635   7.867  1.00  1.24           C  
ATOM    639  CE1 PHE A  41      32.998  -9.753   6.493  1.00  1.24           C  
ATOM    640  CE2 PHE A  41      30.624  -9.621   6.507  1.00  1.24           C  
ATOM    641  CZ  PHE A  41      31.800  -9.682   5.811  1.00  1.24           C  
ATOM    642  H   PHE A  41      31.845 -12.365  10.161  1.00  1.24           H  
ATOM    643  HA  PHE A  41      33.841 -10.187  10.476  1.00  1.24           H  
ATOM    644 1HB  PHE A  41      30.800 -10.119  10.352  1.00  1.24           H  
ATOM    645 2HB  PHE A  41      31.845  -8.713  10.418  1.00  1.24           H  
ATOM    646  HD1 PHE A  41      33.946  -9.834   8.420  1.00  1.24           H  
ATOM    647  HD2 PHE A  41      29.699  -9.584   8.416  1.00  1.24           H  
ATOM    648  HE1 PHE A  41      33.938  -9.801   5.951  1.00  1.24           H  
ATOM    649  HE2 PHE A  41      29.684  -9.567   5.975  1.00  1.24           H  
ATOM    650  HZ  PHE A  41      31.779  -9.675   4.723  1.00  1.24           H  
ATOM    651  N   GLY A  42      32.495 -11.760  12.831  1.00  1.28           N  
ATOM    652  CA  GLY A  42      32.271 -11.886  14.263  1.00  1.28           C  
ATOM    653  C   GLY A  42      30.806 -11.728  14.674  1.00  1.28           C  
ATOM    654  O   GLY A  42      30.518 -11.486  15.845  1.00  1.28           O  
ATOM    655  H   GLY A  42      32.505 -12.625  12.291  1.00  1.28           H  
ATOM    656 1HA  GLY A  42      32.627 -12.866  14.584  1.00  1.28           H  
ATOM    657 2HA  GLY A  42      32.876 -11.147  14.786  1.00  1.28           H  
ATOM    658  N   LEU A  43      29.879 -11.846  13.726  1.00  1.29           N  
ATOM    659  CA  LEU A  43      28.464 -11.675  14.038  1.00  1.29           C  
ATOM    660  C   LEU A  43      27.812 -12.920  14.643  1.00  1.29           C  
ATOM    661  O   LEU A  43      28.057 -14.048  14.208  1.00  1.29           O  
ATOM    662  CB  LEU A  43      27.769 -11.268  12.751  1.00  1.29           C  
ATOM    663  CG  LEU A  43      28.234  -9.923  12.207  1.00  1.29           C  
ATOM    664  CD1 LEU A  43      27.732  -9.734  10.866  1.00  1.29           C  
ATOM    665  CD2 LEU A  43      27.685  -8.845  13.083  1.00  1.29           C  
ATOM    666  H   LEU A  43      30.135 -12.063  12.763  1.00  1.29           H  
ATOM    667  HA  LEU A  43      28.368 -10.862  14.759  1.00  1.29           H  
ATOM    668 1HB  LEU A  43      27.947 -12.027  12.001  1.00  1.29           H  
ATOM    669 2HB  LEU A  43      26.694 -11.208  12.936  1.00  1.29           H  
ATOM    670  HG  LEU A  43      29.321  -9.873  12.186  1.00  1.29           H  
ATOM    671 1HD1 LEU A  43      28.054  -8.785  10.518  1.00  1.29           H  
ATOM    672 2HD1 LEU A  43      28.129 -10.499  10.235  1.00  1.29           H  
ATOM    673 3HD1 LEU A  43      26.661  -9.786  10.878  1.00  1.29           H  
ATOM    674 1HD2 LEU A  43      27.971  -7.878  12.695  1.00  1.29           H  
ATOM    675 2HD2 LEU A  43      26.628  -8.919  13.086  1.00  1.29           H  
ATOM    676 3HD2 LEU A  43      28.056  -8.967  14.104  1.00  1.29           H  
ATOM    677  N   SER A  44      26.958 -12.691  15.641  1.00  1.30           N  
ATOM    678  CA  SER A  44      26.191 -13.733  16.328  1.00  1.30           C  
ATOM    679  C   SER A  44      24.757 -13.841  15.832  1.00  1.30           C  
ATOM    680  O   SER A  44      24.302 -12.994  15.065  1.00  1.30           O  
ATOM    681  CB  SER A  44      26.135 -13.417  17.795  1.00  1.30           C  
ATOM    682  OG  SER A  44      25.331 -12.279  18.005  1.00  1.30           O  
ATOM    683  H   SER A  44      26.834 -11.722  15.968  1.00  1.30           H  
ATOM    684  HA  SER A  44      26.691 -14.689  16.172  1.00  1.30           H  
ATOM    685 1HB  SER A  44      25.729 -14.264  18.341  1.00  1.30           H  
ATOM    686 2HB  SER A  44      27.139 -13.229  18.169  1.00  1.30           H  
ATOM    687  HG  SER A  44      25.845 -11.517  17.629  1.00  1.30           H  
ATOM    688  N   SER A  45      24.020 -14.843  16.326  1.00  1.30           N  
ATOM    689  CA  SER A  45      22.597 -14.973  15.998  1.00  1.30           C  
ATOM    690  C   SER A  45      21.831 -13.726  16.456  1.00  1.30           C  
ATOM    691  O   SER A  45      20.896 -13.274  15.792  1.00  1.30           O  
ATOM    692  CB  SER A  45      22.027 -16.227  16.626  1.00  1.30           C  
ATOM    693  OG  SER A  45      22.591 -17.367  16.033  1.00  1.30           O  
ATOM    694  H   SER A  45      24.452 -15.523  16.935  1.00  1.30           H  
ATOM    695  HA  SER A  45      22.501 -15.057  14.915  1.00  1.30           H  
ATOM    696 1HB  SER A  45      22.232 -16.226  17.695  1.00  1.30           H  
ATOM    697 2HB  SER A  45      20.946 -16.240  16.497  1.00  1.30           H  
ATOM    698  HG  SER A  45      22.294 -17.345  15.104  1.00  1.30           H  
ATOM    699  N   ARG A  46      22.225 -13.172  17.607  1.00  1.30           N  
ATOM    700  CA  ARG A  46      21.633 -11.938  18.119  1.00  1.30           C  
ATOM    701  C   ARG A  46      21.791 -10.826  17.098  1.00  1.30           C  
ATOM    702  O   ARG A  46      20.870 -10.044  16.853  1.00  1.30           O  
ATOM    703  CB  ARG A  46      22.285 -11.503  19.419  1.00  1.30           C  
ATOM    704  CG  ARG A  46      21.761 -10.201  19.993  1.00  1.30           C  
ATOM    705  CD  ARG A  46      22.453  -9.852  21.263  1.00  1.30           C  
ATOM    706  NE  ARG A  46      22.025  -8.564  21.780  1.00  1.30           N  
ATOM    707  CZ  ARG A  46      22.590  -7.388  21.436  1.00  1.30           C  
ATOM    708  NH1 ARG A  46      23.604  -7.369  20.596  1.00  1.30           N  
ATOM    709  NH2 ARG A  46      22.129  -6.258  21.944  1.00  1.30           N  
ATOM    710  H   ARG A  46      22.988 -13.597  18.117  1.00  1.30           H  
ATOM    711  HA  ARG A  46      20.569 -12.105  18.292  1.00  1.30           H  
ATOM    712 1HB  ARG A  46      22.156 -12.278  20.171  1.00  1.30           H  
ATOM    713 2HB  ARG A  46      23.352 -11.372  19.264  1.00  1.30           H  
ATOM    714 1HG  ARG A  46      21.937  -9.395  19.273  1.00  1.30           H  
ATOM    715 2HG  ARG A  46      20.692 -10.288  20.189  1.00  1.30           H  
ATOM    716 1HD  ARG A  46      22.242 -10.611  22.015  1.00  1.30           H  
ATOM    717 2HD  ARG A  46      23.529  -9.807  21.084  1.00  1.30           H  
ATOM    718  HE  ARG A  46      21.250  -8.547  22.429  1.00  1.30           H  
ATOM    719 1HH1 ARG A  46      23.958  -8.240  20.208  1.00  1.30           H  
ATOM    720 2HH1 ARG A  46      24.033  -6.493  20.334  1.00  1.30           H  
ATOM    721 1HH2 ARG A  46      21.352  -6.275  22.590  1.00  1.30           H  
ATOM    722 2HH2 ARG A  46      22.553  -5.379  21.688  1.00  1.30           H  
ATOM    723  N   ASP A  47      22.949 -10.801  16.447  1.00  1.29           N  
ATOM    724  CA  ASP A  47      23.221  -9.729  15.512  1.00  1.29           C  
ATOM    725  C   ASP A  47      22.476 -10.004  14.203  1.00  1.29           C  
ATOM    726  O   ASP A  47      22.008  -9.076  13.547  1.00  1.29           O  
ATOM    727  CB  ASP A  47      24.715  -9.628  15.276  1.00  1.29           C  
ATOM    728  CG  ASP A  47      25.479  -9.293  16.532  1.00  1.29           C  
ATOM    729  OD1 ASP A  47      25.156  -8.339  17.207  1.00  1.29           O  
ATOM    730  OD2 ASP A  47      26.396 -10.050  16.834  1.00  1.29           O  
ATOM    731  H   ASP A  47      23.672 -11.486  16.687  1.00  1.29           H  
ATOM    732  HA  ASP A  47      22.863  -8.795  15.932  1.00  1.29           H  
ATOM    733 1HB  ASP A  47      25.087 -10.554  14.842  1.00  1.29           H  
ATOM    734 2HB  ASP A  47      24.896  -8.846  14.584  1.00  1.29           H  
ATOM    735  N   VAL A  48      22.270 -11.272  13.863  1.00  1.28           N  
ATOM    736  CA  VAL A  48      21.474 -11.593  12.681  1.00  1.28           C  
ATOM    737  C   VAL A  48      20.071 -11.008  12.849  1.00  1.28           C  
ATOM    738  O   VAL A  48      19.506 -10.418  11.913  1.00  1.28           O  
ATOM    739  CB  VAL A  48      21.386 -13.114  12.461  1.00  1.28           C  
ATOM    740  CG1 VAL A  48      20.370 -13.410  11.406  1.00  1.28           C  
ATOM    741  CG2 VAL A  48      22.741 -13.651  12.023  1.00  1.28           C  
ATOM    742  H   VAL A  48      22.701 -12.012  14.415  1.00  1.28           H  
ATOM    743  HA  VAL A  48      21.940 -11.139  11.813  1.00  1.28           H  
ATOM    744  HB  VAL A  48      21.075 -13.598  13.374  1.00  1.28           H  
ATOM    745 1HG1 VAL A  48      20.306 -14.488  11.245  1.00  1.28           H  
ATOM    746 2HG1 VAL A  48      19.397 -13.033  11.719  1.00  1.28           H  
ATOM    747 3HG1 VAL A  48      20.676 -12.915  10.505  1.00  1.28           H  
ATOM    748 1HG2 VAL A  48      22.669 -14.719  11.870  1.00  1.28           H  
ATOM    749 2HG2 VAL A  48      23.035 -13.176  11.098  1.00  1.28           H  
ATOM    750 3HG2 VAL A  48      23.481 -13.445  12.788  1.00  1.28           H  
ATOM    751  N   VAL A  49      19.519 -11.147  14.053  1.00  1.26           N  
ATOM    752  CA  VAL A  49      18.215 -10.578  14.352  1.00  1.26           C  
ATOM    753  C   VAL A  49      18.232  -9.049  14.257  1.00  1.26           C  
ATOM    754  O   VAL A  49      17.327  -8.453  13.658  1.00  1.26           O  
ATOM    755  CB  VAL A  49      17.754 -11.000  15.750  1.00  1.26           C  
ATOM    756  CG1 VAL A  49      16.495 -10.242  16.129  1.00  1.26           C  
ATOM    757  CG2 VAL A  49      17.516 -12.498  15.755  1.00  1.26           C  
ATOM    758  H   VAL A  49      20.024 -11.673  14.770  1.00  1.26           H  
ATOM    759  HA  VAL A  49      17.501 -10.965  13.626  1.00  1.26           H  
ATOM    760  HB  VAL A  49      18.522 -10.750  16.475  1.00  1.26           H  
ATOM    761 1HG1 VAL A  49      16.178 -10.541  17.127  1.00  1.26           H  
ATOM    762 2HG1 VAL A  49      16.700  -9.170  16.120  1.00  1.26           H  
ATOM    763 3HG1 VAL A  49      15.705 -10.468  15.414  1.00  1.26           H  
ATOM    764 1HG2 VAL A  49      17.199 -12.812  16.748  1.00  1.26           H  
ATOM    765 2HG2 VAL A  49      16.744 -12.746  15.030  1.00  1.26           H  
ATOM    766 3HG2 VAL A  49      18.438 -13.011  15.491  1.00  1.26           H  
ATOM    767  N   LEU A  50      19.270  -8.407  14.808  1.00  1.23           N  
ATOM    768  CA  LEU A  50      19.341  -6.949  14.740  1.00  1.23           C  
ATOM    769  C   LEU A  50      19.424  -6.473  13.285  1.00  1.23           C  
ATOM    770  O   LEU A  50      18.763  -5.494  12.917  1.00  1.23           O  
ATOM    771  CB  LEU A  50      20.562  -6.442  15.510  1.00  1.23           C  
ATOM    772  CG  LEU A  50      20.516  -6.623  17.028  1.00  1.23           C  
ATOM    773  CD1 LEU A  50      21.864  -6.227  17.620  1.00  1.23           C  
ATOM    774  CD2 LEU A  50      19.396  -5.794  17.604  1.00  1.23           C  
ATOM    775  H   LEU A  50      19.983  -8.938  15.310  1.00  1.23           H  
ATOM    776  HA  LEU A  50      18.441  -6.537  15.190  1.00  1.23           H  
ATOM    777 1HB  LEU A  50      21.429  -6.972  15.150  1.00  1.23           H  
ATOM    778 2HB  LEU A  50      20.695  -5.385  15.299  1.00  1.23           H  
ATOM    779  HG  LEU A  50      20.340  -7.669  17.264  1.00  1.23           H  
ATOM    780 1HD1 LEU A  50      21.828  -6.366  18.690  1.00  1.23           H  
ATOM    781 2HD1 LEU A  50      22.656  -6.849  17.200  1.00  1.23           H  
ATOM    782 3HD1 LEU A  50      22.070  -5.183  17.395  1.00  1.23           H  
ATOM    783 1HD2 LEU A  50      19.364  -5.934  18.685  1.00  1.23           H  
ATOM    784 2HD2 LEU A  50      19.566  -4.742  17.377  1.00  1.23           H  
ATOM    785 3HD2 LEU A  50      18.450  -6.114  17.168  1.00  1.23           H  
ATOM    786  N   LEU A  51      20.181  -7.197  12.450  1.00  1.22           N  
ATOM    787  CA  LEU A  51      20.277  -6.880  11.027  1.00  1.22           C  
ATOM    788  C   LEU A  51      18.943  -6.973  10.363  1.00  1.22           C  
ATOM    789  O   LEU A  51      18.552  -6.087   9.602  1.00  1.22           O  
ATOM    790  CB  LEU A  51      21.208  -7.812  10.254  1.00  1.22           C  
ATOM    791  CG  LEU A  51      21.171  -7.558   8.754  1.00  1.22           C  
ATOM    792  CD1 LEU A  51      21.584  -6.136   8.476  1.00  1.22           C  
ATOM    793  CD2 LEU A  51      22.077  -8.532   8.038  1.00  1.22           C  
ATOM    794  H   LEU A  51      20.717  -7.981  12.819  1.00  1.22           H  
ATOM    795  HA  LEU A  51      20.643  -5.861  10.927  1.00  1.22           H  
ATOM    796 1HB  LEU A  51      22.184  -7.681  10.576  1.00  1.22           H  
ATOM    797 2HB  LEU A  51      20.918  -8.843  10.440  1.00  1.22           H  
ATOM    798  HG  LEU A  51      20.155  -7.688   8.408  1.00  1.22           H  
ATOM    799 1HD1 LEU A  51      21.527  -5.944   7.429  1.00  1.22           H  
ATOM    800 2HD1 LEU A  51      20.919  -5.450   9.003  1.00  1.22           H  
ATOM    801 3HD1 LEU A  51      22.574  -5.983   8.798  1.00  1.22           H  
ATOM    802 1HD2 LEU A  51      22.031  -8.350   6.968  1.00  1.22           H  
ATOM    803 2HD2 LEU A  51      23.099  -8.397   8.386  1.00  1.22           H  
ATOM    804 3HD2 LEU A  51      21.750  -9.552   8.245  1.00  1.22           H  
ATOM    805  N   SER A  52      18.241  -8.064  10.634  1.00  1.23           N  
ATOM    806  CA  SER A  52      16.968  -8.302  10.009  1.00  1.23           C  
ATOM    807  C   SER A  52      16.029  -7.134  10.307  1.00  1.23           C  
ATOM    808  O   SER A  52      15.367  -6.609   9.404  1.00  1.23           O  
ATOM    809  CB  SER A  52      16.412  -9.592  10.568  1.00  1.23           C  
ATOM    810  OG  SER A  52      17.261 -10.673  10.251  1.00  1.23           O  
ATOM    811  H   SER A  52      18.622  -8.768  11.268  1.00  1.23           H  
ATOM    812  HA  SER A  52      17.113  -8.380   8.935  1.00  1.23           H  
ATOM    813 1HB  SER A  52      16.303  -9.516  11.642  1.00  1.23           H  
ATOM    814 2HB  SER A  52      15.425  -9.768  10.152  1.00  1.23           H  
ATOM    815  HG  SER A  52      18.105 -10.503  10.735  1.00  1.23           H  
ATOM    816  N   GLY A  53      16.044  -6.675  11.565  1.00  1.26           N  
ATOM    817  CA  GLY A  53      15.248  -5.534  12.001  1.00  1.26           C  
ATOM    818  C   GLY A  53      15.612  -4.270  11.221  1.00  1.26           C  
ATOM    819  O   GLY A  53      14.739  -3.589  10.666  1.00  1.26           O  
ATOM    820  H   GLY A  53      16.618  -7.164  12.255  1.00  1.26           H  
ATOM    821 1HA  GLY A  53      14.190  -5.757  11.870  1.00  1.26           H  
ATOM    822 2HA  GLY A  53      15.418  -5.370  13.065  1.00  1.26           H  
ATOM    823  N   GLU A  54      16.908  -3.954  11.180  1.00  1.32           N  
ATOM    824  CA  GLU A  54      17.368  -2.755  10.494  1.00  1.32           C  
ATOM    825  C   GLU A  54      16.980  -2.785   9.019  1.00  1.32           C  
ATOM    826  O   GLU A  54      16.481  -1.793   8.478  1.00  1.32           O  
ATOM    827  CB  GLU A  54      18.896  -2.651  10.636  1.00  1.32           C  
ATOM    828  CG  GLU A  54      19.561  -1.428   9.997  1.00  1.32           C  
ATOM    829  CD  GLU A  54      19.234  -0.116  10.676  1.00  1.32           C  
ATOM    830  OE1 GLU A  54      18.768  -0.139  11.790  1.00  1.32           O  
ATOM    831  OE2 GLU A  54      19.498   0.909  10.093  1.00  1.32           O  
ATOM    832  H   GLU A  54      17.585  -4.556  11.654  1.00  1.32           H  
ATOM    833  HA  GLU A  54      16.901  -1.887  10.958  1.00  1.32           H  
ATOM    834 1HB  GLU A  54      19.158  -2.659  11.694  1.00  1.32           H  
ATOM    835 2HB  GLU A  54      19.354  -3.539  10.192  1.00  1.32           H  
ATOM    836 1HG  GLU A  54      20.641  -1.571  10.001  1.00  1.32           H  
ATOM    837 2HG  GLU A  54      19.239  -1.385   8.966  1.00  1.32           H  
ATOM    838  N   LEU A  55      17.134  -3.934   8.375  1.00  1.41           N  
ATOM    839  CA  LEU A  55      16.790  -4.010   6.974  1.00  1.41           C  
ATOM    840  C   LEU A  55      15.323  -3.800   6.724  1.00  1.41           C  
ATOM    841  O   LEU A  55      14.971  -3.057   5.814  1.00  1.41           O  
ATOM    842  CB  LEU A  55      17.194  -5.349   6.419  1.00  1.41           C  
ATOM    843  CG  LEU A  55      18.625  -5.546   6.285  1.00  1.41           C  
ATOM    844  CD1 LEU A  55      18.824  -6.951   5.971  1.00  1.41           C  
ATOM    845  CD2 LEU A  55      19.153  -4.621   5.193  1.00  1.41           C  
ATOM    846  H   LEU A  55      17.528  -4.743   8.855  1.00  1.41           H  
ATOM    847  HA  LEU A  55      17.341  -3.234   6.449  1.00  1.41           H  
ATOM    848 1HB  LEU A  55      16.816  -6.127   7.088  1.00  1.41           H  
ATOM    849 2HB  LEU A  55      16.735  -5.484   5.443  1.00  1.41           H  
ATOM    850  HG  LEU A  55      19.124  -5.321   7.218  1.00  1.41           H  
ATOM    851 1HD1 LEU A  55      19.874  -7.175   5.861  1.00  1.41           H  
ATOM    852 2HD1 LEU A  55      18.410  -7.532   6.787  1.00  1.41           H  
ATOM    853 3HD1 LEU A  55      18.297  -7.178   5.069  1.00  1.41           H  
ATOM    854 1HD2 LEU A  55      20.213  -4.757   5.069  1.00  1.41           H  
ATOM    855 2HD2 LEU A  55      18.646  -4.846   4.259  1.00  1.41           H  
ATOM    856 3HD2 LEU A  55      18.958  -3.586   5.470  1.00  1.41           H  
ATOM    857  N   GLU A  56      14.454  -4.378   7.550  1.00  1.54           N  
ATOM    858  CA  GLU A  56      13.034  -4.177   7.316  1.00  1.54           C  
ATOM    859  C   GLU A  56      12.702  -2.690   7.373  1.00  1.54           C  
ATOM    860  O   GLU A  56      12.007  -2.155   6.499  1.00  1.54           O  
ATOM    861  CB  GLU A  56      12.185  -4.940   8.339  1.00  1.54           C  
ATOM    862  CG  GLU A  56      10.674  -4.803   8.093  1.00  1.54           C  
ATOM    863  CD  GLU A  56       9.803  -5.580   9.062  1.00  1.54           C  
ATOM    864  OE1 GLU A  56      10.314  -6.215   9.948  1.00  1.54           O  
ATOM    865  OE2 GLU A  56       8.600  -5.566   8.879  1.00  1.54           O  
ATOM    866  H   GLU A  56      14.776  -4.986   8.307  1.00  1.54           H  
ATOM    867  HA  GLU A  56      12.793  -4.546   6.321  1.00  1.54           H  
ATOM    868 1HB  GLU A  56      12.445  -5.999   8.310  1.00  1.54           H  
ATOM    869 2HB  GLU A  56      12.409  -4.573   9.344  1.00  1.54           H  
ATOM    870 1HG  GLU A  56      10.411  -3.746   8.158  1.00  1.54           H  
ATOM    871 2HG  GLU A  56      10.463  -5.137   7.075  1.00  1.54           H  
ATOM    872  N   ASN A  57      13.266  -1.997   8.366  1.00  1.71           N  
ATOM    873  CA  ASN A  57      13.013  -0.572   8.549  1.00  1.71           C  
ATOM    874  C   ASN A  57      13.512   0.293   7.380  1.00  1.71           C  
ATOM    875  O   ASN A  57      12.917   1.331   7.073  1.00  1.71           O  
ATOM    876  CB  ASN A  57      13.629  -0.116   9.856  1.00  1.71           C  
ATOM    877  CG  ASN A  57      12.852  -0.609  11.055  1.00  1.71           C  
ATOM    878  OD1 ASN A  57      11.661  -0.930  10.955  1.00  1.71           O  
ATOM    879  ND2 ASN A  57      13.504  -0.677  12.187  1.00  1.71           N  
ATOM    880  H   ASN A  57      13.857  -2.490   9.043  1.00  1.71           H  
ATOM    881  HA  ASN A  57      11.934  -0.431   8.613  1.00  1.71           H  
ATOM    882 1HB  ASN A  57      14.654  -0.494   9.922  1.00  1.71           H  
ATOM    883 2HB  ASN A  57      13.678   0.971   9.880  1.00  1.71           H  
ATOM    884 1HD2 ASN A  57      13.041  -1.000  13.011  1.00  1.71           H  
ATOM    885 2HD2 ASN A  57      14.467  -0.413  12.225  1.00  1.71           H  
ATOM    886  N   LEU A  58      14.589  -0.140   6.728  1.00  1.90           N  
ATOM    887  CA  LEU A  58      15.181   0.577   5.598  1.00  1.90           C  
ATOM    888  C   LEU A  58      14.593   0.228   4.217  1.00  1.90           C  
ATOM    889  O   LEU A  58      14.471   1.095   3.350  1.00  1.90           O  
ATOM    890  CB  LEU A  58      16.674   0.242   5.538  1.00  1.90           C  
ATOM    891  CG  LEU A  58      17.559   0.689   6.673  1.00  1.90           C  
ATOM    892  CD1 LEU A  58      18.900   0.045   6.473  1.00  1.90           C  
ATOM    893  CD2 LEU A  58      17.686   2.188   6.660  1.00  1.90           C  
ATOM    894  H   LEU A  58      15.049  -0.988   7.065  1.00  1.90           H  
ATOM    895  HA  LEU A  58      15.048   1.643   5.771  1.00  1.90           H  
ATOM    896 1HB  LEU A  58      16.757  -0.837   5.512  1.00  1.90           H  
ATOM    897 2HB  LEU A  58      17.087   0.642   4.614  1.00  1.90           H  
ATOM    898  HG  LEU A  58      17.152   0.372   7.628  1.00  1.90           H  
ATOM    899 1HD1 LEU A  58      19.576   0.351   7.272  1.00  1.90           H  
ATOM    900 2HD1 LEU A  58      18.785  -1.038   6.487  1.00  1.90           H  
ATOM    901 3HD1 LEU A  58      19.288   0.352   5.525  1.00  1.90           H  
ATOM    902 1HD2 LEU A  58      18.349   2.495   7.473  1.00  1.90           H  
ATOM    903 2HD2 LEU A  58      18.105   2.507   5.708  1.00  1.90           H  
ATOM    904 3HD2 LEU A  58      16.705   2.638   6.798  1.00  1.90           H  
ATOM    905  N   LEU A  59      14.295  -1.056   4.003  1.00  2.06           N  
ATOM    906  CA  LEU A  59      13.889  -1.599   2.702  1.00  2.06           C  
ATOM    907  C   LEU A  59      12.392  -1.816   2.496  1.00  2.06           C  
ATOM    908  O   LEU A  59      11.917  -1.790   1.361  1.00  2.06           O  
ATOM    909  CB  LEU A  59      14.533  -2.983   2.517  1.00  2.06           C  
ATOM    910  CG  LEU A  59      15.972  -3.065   2.028  1.00  2.06           C  
ATOM    911  CD1 LEU A  59      16.851  -2.192   2.914  1.00  2.06           C  
ATOM    912  CD2 LEU A  59      16.397  -4.523   2.102  1.00  2.06           C  
ATOM    913  H   LEU A  59      14.404  -1.708   4.773  1.00  2.06           H  
ATOM    914  HA  LEU A  59      14.246  -0.918   1.931  1.00  2.06           H  
ATOM    915 1HB  LEU A  59      14.471  -3.525   3.455  1.00  2.06           H  
ATOM    916 2HB  LEU A  59      13.941  -3.513   1.792  1.00  2.06           H  
ATOM    917  HG  LEU A  59      16.049  -2.729   1.009  1.00  2.06           H  
ATOM    918 1HD1 LEU A  59      17.866  -2.235   2.615  1.00  2.06           H  
ATOM    919 2HD1 LEU A  59      16.517  -1.169   2.840  1.00  2.06           H  
ATOM    920 3HD1 LEU A  59      16.768  -2.539   3.941  1.00  2.06           H  
ATOM    921 1HD2 LEU A  59      17.416  -4.628   1.773  1.00  2.06           H  
ATOM    922 2HD2 LEU A  59      16.312  -4.871   3.129  1.00  2.06           H  
ATOM    923 3HD2 LEU A  59      15.748  -5.119   1.463  1.00  2.06           H  
ATOM    924  N   GLY A  60      11.651  -2.153   3.559  1.00  2.17           N  
ATOM    925  CA  GLY A  60      10.255  -2.557   3.394  1.00  2.17           C  
ATOM    926  C   GLY A  60      10.179  -4.054   3.054  1.00  2.17           C  
ATOM    927  O   GLY A  60       9.112  -4.595   2.764  1.00  2.17           O  
ATOM    928  H   GLY A  60      12.028  -2.137   4.508  1.00  2.17           H  
ATOM    929 1HA  GLY A  60       9.710  -2.357   4.317  1.00  2.17           H  
ATOM    930 2HA  GLY A  60       9.788  -1.972   2.605  1.00  2.17           H  
ATOM    931  N   VAL A  61      11.340  -4.704   3.090  1.00  2.20           N  
ATOM    932  CA  VAL A  61      11.523  -6.114   2.784  1.00  2.20           C  
ATOM    933  C   VAL A  61      11.980  -6.834   4.041  1.00  2.20           C  
ATOM    934  O   VAL A  61      12.994  -6.467   4.633  1.00  2.20           O  
ATOM    935  CB  VAL A  61      12.602  -6.284   1.694  1.00  2.20           C  
ATOM    936  CG1 VAL A  61      12.822  -7.757   1.379  1.00  2.20           C  
ATOM    937  CG2 VAL A  61      12.197  -5.516   0.444  1.00  2.20           C  
ATOM    938  H   VAL A  61      12.153  -4.169   3.347  1.00  2.20           H  
ATOM    939  HA  VAL A  61      10.578  -6.539   2.442  1.00  2.20           H  
ATOM    940  HB  VAL A  61      13.542  -5.898   2.068  1.00  2.20           H  
ATOM    941 1HG1 VAL A  61      13.599  -7.857   0.617  1.00  2.20           H  
ATOM    942 2HG1 VAL A  61      13.131  -8.288   2.282  1.00  2.20           H  
ATOM    943 3HG1 VAL A  61      11.896  -8.193   1.003  1.00  2.20           H  
ATOM    944 1HG2 VAL A  61      12.972  -5.629  -0.319  1.00  2.20           H  
ATOM    945 2HG2 VAL A  61      11.261  -5.901   0.063  1.00  2.20           H  
ATOM    946 3HG2 VAL A  61      12.074  -4.462   0.677  1.00  2.20           H  
ATOM    947  N   LYS A  62      11.242  -7.857   4.447  1.00  2.15           N  
ATOM    948  CA  LYS A  62      11.603  -8.587   5.653  1.00  2.15           C  
ATOM    949  C   LYS A  62      12.724  -9.575   5.358  1.00  2.15           C  
ATOM    950  O   LYS A  62      12.710 -10.237   4.319  1.00  2.15           O  
ATOM    951  CB  LYS A  62      10.395  -9.361   6.195  1.00  2.15           C  
ATOM    952  CG  LYS A  62       9.220  -8.505   6.667  1.00  2.15           C  
ATOM    953  CD  LYS A  62       8.111  -9.384   7.260  1.00  2.15           C  
ATOM    954  CE  LYS A  62       6.846  -8.586   7.608  1.00  2.15           C  
ATOM    955  NZ  LYS A  62       7.096  -7.545   8.637  1.00  2.15           N  
ATOM    956  H   LYS A  62      10.421  -8.121   3.921  1.00  2.15           H  
ATOM    957  HA  LYS A  62      11.954  -7.880   6.408  1.00  2.15           H  
ATOM    958 1HB  LYS A  62      10.026 -10.039   5.426  1.00  2.15           H  
ATOM    959 2HB  LYS A  62      10.715  -9.972   7.040  1.00  2.15           H  
ATOM    960 1HG  LYS A  62       9.569  -7.823   7.434  1.00  2.15           H  
ATOM    961 2HG  LYS A  62       8.824  -7.920   5.839  1.00  2.15           H  
ATOM    962 1HD  LYS A  62       7.850 -10.167   6.549  1.00  2.15           H  
ATOM    963 2HD  LYS A  62       8.481  -9.855   8.171  1.00  2.15           H  
ATOM    964 1HE  LYS A  62       6.463  -8.107   6.709  1.00  2.15           H  
ATOM    965 2HE  LYS A  62       6.094  -9.278   7.987  1.00  2.15           H  
ATOM    966 1HZ  LYS A  62       6.251  -7.047   8.843  1.00  2.15           H  
ATOM    967 2HZ  LYS A  62       7.450  -7.956   9.484  1.00  2.15           H  
ATOM    968 3HZ  LYS A  62       7.789  -6.870   8.291  1.00  2.15           H  
ATOM    969  N   LEU A  63      13.646  -9.731   6.303  1.00  2.04           N  
ATOM    970  CA  LEU A  63      14.688 -10.747   6.193  1.00  2.04           C  
ATOM    971  C   LEU A  63      14.503 -11.798   7.272  1.00  2.04           C  
ATOM    972  O   LEU A  63      14.602 -11.497   8.458  1.00  2.04           O  
ATOM    973  CB  LEU A  63      16.088 -10.121   6.351  1.00  2.04           C  
ATOM    974  CG  LEU A  63      17.298 -11.123   6.332  1.00  2.04           C  
ATOM    975  CD1 LEU A  63      17.358 -11.790   5.025  1.00  2.04           C  
ATOM    976  CD2 LEU A  63      18.623 -10.403   6.591  1.00  2.04           C  
ATOM    977  H   LEU A  63      13.615  -9.137   7.121  1.00  2.04           H  
ATOM    978  HA  LEU A  63      14.618 -11.229   5.219  1.00  2.04           H  
ATOM    979 1HB  LEU A  63      16.234  -9.383   5.586  1.00  2.04           H  
ATOM    980 2HB  LEU A  63      16.111  -9.615   7.303  1.00  2.04           H  
ATOM    981  HG  LEU A  63      17.137 -11.883   7.103  1.00  2.04           H  
ATOM    982 1HD1 LEU A  63      18.179 -12.498   5.042  1.00  2.04           H  
ATOM    983 2HD1 LEU A  63      16.421 -12.306   4.851  1.00  2.04           H  
ATOM    984 3HD1 LEU A  63      17.521 -11.069   4.242  1.00  2.04           H  
ATOM    985 1HD2 LEU A  63      19.437 -11.124   6.574  1.00  2.04           H  
ATOM    986 2HD2 LEU A  63      18.785  -9.674   5.814  1.00  2.04           H  
ATOM    987 3HD2 LEU A  63      18.595  -9.914   7.566  1.00  2.04           H  
ATOM    988  N   ASP A  64      14.204 -13.029   6.884  1.00  1.89           N  
ATOM    989  CA  ASP A  64      14.069 -14.065   7.899  1.00  1.89           C  
ATOM    990  C   ASP A  64      15.468 -14.454   8.324  1.00  1.89           C  
ATOM    991  O   ASP A  64      16.366 -14.521   7.482  1.00  1.89           O  
ATOM    992  CB  ASP A  64      13.333 -15.315   7.409  1.00  1.89           C  
ATOM    993  CG  ASP A  64      12.924 -16.260   8.585  1.00  1.89           C  
ATOM    994  OD1 ASP A  64      11.879 -16.047   9.149  1.00  1.89           O  
ATOM    995  OD2 ASP A  64      13.714 -17.132   8.950  1.00  1.89           O  
ATOM    996  H   ASP A  64      14.094 -13.243   5.902  1.00  1.89           H  
ATOM    997  HA  ASP A  64      13.541 -13.658   8.763  1.00  1.89           H  
ATOM    998 1HB  ASP A  64      12.438 -15.023   6.861  1.00  1.89           H  
ATOM    999 2HB  ASP A  64      13.968 -15.868   6.730  1.00  1.89           H  
ATOM   1000  N   ALA A  65      15.644 -14.835   9.581  1.00  1.74           N  
ATOM   1001  CA  ALA A  65      16.953 -15.296  10.025  1.00  1.74           C  
ATOM   1002  C   ALA A  65      17.420 -16.470   9.161  1.00  1.74           C  
ATOM   1003  O   ALA A  65      18.610 -16.599   8.880  1.00  1.74           O  
ATOM   1004  CB  ALA A  65      16.907 -15.696  11.482  1.00  1.74           C  
ATOM   1005  H   ALA A  65      14.870 -14.789  10.232  1.00  1.74           H  
ATOM   1006  HA  ALA A  65      17.662 -14.476   9.901  1.00  1.74           H  
ATOM   1007 1HB  ALA A  65      17.891 -16.012  11.798  1.00  1.74           H  
ATOM   1008 2HB  ALA A  65      16.590 -14.843  12.082  1.00  1.74           H  
ATOM   1009 3HB  ALA A  65      16.198 -16.516  11.607  1.00  1.74           H  
ATOM   1010  N   THR A  66      16.482 -17.302   8.696  1.00  1.61           N  
ATOM   1011  CA  THR A  66      16.820 -18.445   7.872  1.00  1.61           C  
ATOM   1012  C   THR A  66      17.597 -17.982   6.658  1.00  1.61           C  
ATOM   1013  O   THR A  66      18.602 -18.586   6.286  1.00  1.61           O  
ATOM   1014  CB  THR A  66      15.549 -19.165   7.387  1.00  1.61           C  
ATOM   1015  OG1 THR A  66      14.794 -19.618   8.513  1.00  1.61           O  
ATOM   1016  CG2 THR A  66      15.917 -20.330   6.492  1.00  1.61           C  
ATOM   1017  H   THR A  66      15.495 -17.149   8.916  1.00  1.61           H  
ATOM   1018  HA  THR A  66      17.438 -19.133   8.447  1.00  1.61           H  
ATOM   1019  HB  THR A  66      14.936 -18.466   6.819  1.00  1.61           H  
ATOM   1020  HG1 THR A  66      14.334 -18.823   8.893  1.00  1.61           H  
ATOM   1021 1HG2 THR A  66      15.012 -20.825   6.144  1.00  1.61           H  
ATOM   1022 2HG2 THR A  66      16.475 -19.958   5.636  1.00  1.61           H  
ATOM   1023 3HG2 THR A  66      16.528 -21.041   7.042  1.00  1.61           H  
ATOM   1024  N   ILE A  67      17.139 -16.897   6.046  1.00  1.51           N  
ATOM   1025  CA  ILE A  67      17.744 -16.362   4.847  1.00  1.51           C  
ATOM   1026  C   ILE A  67      19.120 -15.833   5.172  1.00  1.51           C  
ATOM   1027  O   ILE A  67      20.075 -16.052   4.437  1.00  1.51           O  
ATOM   1028  CB  ILE A  67      16.870 -15.265   4.258  1.00  1.51           C  
ATOM   1029  CG1 ILE A  67      15.543 -15.850   3.827  1.00  1.51           C  
ATOM   1030  CG2 ILE A  67      17.540 -14.604   3.120  1.00  1.51           C  
ATOM   1031  CD1 ILE A  67      15.692 -16.931   2.773  1.00  1.51           C  
ATOM   1032  H   ILE A  67      16.365 -16.388   6.459  1.00  1.51           H  
ATOM   1033  HA  ILE A  67      17.838 -17.164   4.116  1.00  1.51           H  
ATOM   1034  HB  ILE A  67      16.670 -14.550   5.033  1.00  1.51           H  
ATOM   1035 1HG1 ILE A  67      15.052 -16.283   4.693  1.00  1.51           H  
ATOM   1036 2HG1 ILE A  67      14.913 -15.056   3.428  1.00  1.51           H  
ATOM   1037 1HG2 ILE A  67      16.896 -13.815   2.747  1.00  1.51           H  
ATOM   1038 2HG2 ILE A  67      18.491 -14.184   3.437  1.00  1.51           H  
ATOM   1039 3HG2 ILE A  67      17.703 -15.326   2.355  1.00  1.51           H  
ATOM   1040 1HD1 ILE A  67      14.711 -17.320   2.503  1.00  1.51           H  
ATOM   1041 2HD1 ILE A  67      16.170 -16.513   1.889  1.00  1.51           H  
ATOM   1042 3HD1 ILE A  67      16.307 -17.748   3.164  1.00  1.51           H  
ATOM   1043  N   ALA A  68      19.245 -15.174   6.318  1.00  1.41           N  
ATOM   1044  CA  ALA A  68      20.550 -14.666   6.719  1.00  1.41           C  
ATOM   1045  C   ALA A  68      21.563 -15.811   6.820  1.00  1.41           C  
ATOM   1046  O   ALA A  68      22.747 -15.619   6.553  1.00  1.41           O  
ATOM   1047  CB  ALA A  68      20.451 -13.940   8.031  1.00  1.41           C  
ATOM   1048  H   ALA A  68      18.418 -15.018   6.897  1.00  1.41           H  
ATOM   1049  HA  ALA A  68      20.898 -13.976   5.970  1.00  1.41           H  
ATOM   1050 1HB  ALA A  68      21.434 -13.553   8.298  1.00  1.41           H  
ATOM   1051 2HB  ALA A  68      19.741 -13.119   7.947  1.00  1.41           H  
ATOM   1052 3HB  ALA A  68      20.115 -14.634   8.786  1.00  1.41           H  
ATOM   1053  N   TYR A  69      21.115 -17.003   7.216  1.00  1.31           N  
ATOM   1054  CA  TYR A  69      22.029 -18.136   7.299  1.00  1.31           C  
ATOM   1055  C   TYR A  69      22.237 -18.810   5.919  1.00  1.31           C  
ATOM   1056  O   TYR A  69      23.351 -19.226   5.594  1.00  1.31           O  
ATOM   1057  CB  TYR A  69      21.532 -19.139   8.341  1.00  1.31           C  
ATOM   1058  CG  TYR A  69      21.512 -18.560   9.760  1.00  1.31           C  
ATOM   1059  CD1 TYR A  69      20.311 -18.425  10.421  1.00  1.31           C  
ATOM   1060  CD2 TYR A  69      22.685 -18.138  10.377  1.00  1.31           C  
ATOM   1061  CE1 TYR A  69      20.261 -17.886  11.678  1.00  1.31           C  
ATOM   1062  CE2 TYR A  69      22.634 -17.593  11.652  1.00  1.31           C  
ATOM   1063  CZ  TYR A  69      21.417 -17.469  12.296  1.00  1.31           C  
ATOM   1064  OH  TYR A  69      21.336 -16.924  13.550  1.00  1.31           O  
ATOM   1065  H   TYR A  69      20.133 -17.103   7.482  1.00  1.31           H  
ATOM   1066  HA  TYR A  69      22.999 -17.766   7.627  1.00  1.31           H  
ATOM   1067 1HB  TYR A  69      20.516 -19.453   8.084  1.00  1.31           H  
ATOM   1068 2HB  TYR A  69      22.166 -20.022   8.335  1.00  1.31           H  
ATOM   1069  HD1 TYR A  69      19.392 -18.750   9.935  1.00  1.31           H  
ATOM   1070  HD2 TYR A  69      23.640 -18.232   9.859  1.00  1.31           H  
ATOM   1071  HE1 TYR A  69      19.305 -17.787  12.185  1.00  1.31           H  
ATOM   1072  HE2 TYR A  69      23.549 -17.257  12.143  1.00  1.31           H  
ATOM   1073  HH  TYR A  69      20.407 -16.800  13.776  1.00  1.31           H  
ATOM   1074  N   GLU A  70      21.165 -18.924   5.111  1.00  1.21           N  
ATOM   1075  CA  GLU A  70      21.230 -19.522   3.759  1.00  1.21           C  
ATOM   1076  C   GLU A  70      22.079 -18.692   2.789  1.00  1.21           C  
ATOM   1077  O   GLU A  70      22.740 -19.230   1.895  1.00  1.21           O  
ATOM   1078  CB  GLU A  70      19.832 -19.721   3.150  1.00  1.21           C  
ATOM   1079  CG  GLU A  70      18.979 -20.825   3.791  1.00  1.21           C  
ATOM   1080  CD  GLU A  70      17.605 -20.971   3.150  1.00  1.21           C  
ATOM   1081  OE1 GLU A  70      17.269 -20.177   2.302  1.00  1.21           O  
ATOM   1082  OE2 GLU A  70      16.897 -21.882   3.515  1.00  1.21           O  
ATOM   1083  H   GLU A  70      20.264 -18.593   5.452  1.00  1.21           H  
ATOM   1084  HA  GLU A  70      21.696 -20.502   3.850  1.00  1.21           H  
ATOM   1085 1HB  GLU A  70      19.275 -18.798   3.249  1.00  1.21           H  
ATOM   1086 2HB  GLU A  70      19.925 -19.933   2.086  1.00  1.21           H  
ATOM   1087 1HG  GLU A  70      19.509 -21.772   3.701  1.00  1.21           H  
ATOM   1088 2HG  GLU A  70      18.862 -20.615   4.848  1.00  1.21           H  
ATOM   1089  N   TYR A  71      22.055 -17.381   2.989  1.00  1.11           N  
ATOM   1090  CA  TYR A  71      22.760 -16.383   2.205  1.00  1.11           C  
ATOM   1091  C   TYR A  71      23.645 -15.556   3.137  1.00  1.11           C  
ATOM   1092  O   TYR A  71      23.355 -14.390   3.358  1.00  1.11           O  
ATOM   1093  CB  TYR A  71      21.722 -15.465   1.557  1.00  1.11           C  
ATOM   1094  CG  TYR A  71      20.780 -16.162   0.595  1.00  1.11           C  
ATOM   1095  CD1 TYR A  71      19.625 -16.730   1.070  1.00  1.11           C  
ATOM   1096  CD2 TYR A  71      21.048 -16.199  -0.761  1.00  1.11           C  
ATOM   1097  CE1 TYR A  71      18.742 -17.355   0.220  1.00  1.11           C  
ATOM   1098  CE2 TYR A  71      20.170 -16.818  -1.621  1.00  1.11           C  
ATOM   1099  CZ  TYR A  71      19.021 -17.399  -1.135  1.00  1.11           C  
ATOM   1100  OH  TYR A  71      18.151 -18.024  -1.998  1.00  1.11           O  
ATOM   1101  H   TYR A  71      21.458 -17.034   3.734  1.00  1.11           H  
ATOM   1102  HA  TYR A  71      23.358 -16.871   1.441  1.00  1.11           H  
ATOM   1103 1HB  TYR A  71      21.115 -15.024   2.342  1.00  1.11           H  
ATOM   1104 2HB  TYR A  71      22.201 -14.648   1.044  1.00  1.11           H  
ATOM   1105  HD1 TYR A  71      19.417 -16.698   2.128  1.00  1.11           H  
ATOM   1106  HD2 TYR A  71      21.944 -15.746  -1.157  1.00  1.11           H  
ATOM   1107  HE1 TYR A  71      17.834 -17.815   0.616  1.00  1.11           H  
ATOM   1108  HE2 TYR A  71      20.387 -16.848  -2.689  1.00  1.11           H  
ATOM   1109  HH  TYR A  71      17.399 -18.361  -1.502  1.00  1.11           H  
ATOM   1110  N   PRO A  72      24.743 -16.115   3.678  1.00  1.03           N  
ATOM   1111  CA  PRO A  72      25.556 -15.530   4.724  1.00  1.03           C  
ATOM   1112  C   PRO A  72      26.395 -14.336   4.320  1.00  1.03           C  
ATOM   1113  O   PRO A  72      26.941 -13.660   5.186  1.00  1.03           O  
ATOM   1114  CB  PRO A  72      26.463 -16.691   5.119  1.00  1.03           C  
ATOM   1115  CG  PRO A  72      26.586 -17.523   3.870  1.00  1.03           C  
ATOM   1116  CD  PRO A  72      25.245 -17.416   3.197  1.00  1.03           C  
ATOM   1117  HA  PRO A  72      24.905 -15.255   5.565  1.00  1.03           H  
ATOM   1118 1HB  PRO A  72      27.414 -16.308   5.486  1.00  1.03           H  
ATOM   1119 2HB  PRO A  72      25.999 -17.252   5.948  1.00  1.03           H  
ATOM   1120 1HG  PRO A  72      27.407 -17.149   3.248  1.00  1.03           H  
ATOM   1121 2HG  PRO A  72      26.835 -18.561   4.134  1.00  1.03           H  
ATOM   1122 1HD  PRO A  72      25.376 -17.431   2.110  1.00  1.03           H  
ATOM   1123 2HD  PRO A  72      24.624 -18.233   3.557  1.00  1.03           H  
ATOM   1124  N   THR A  73      26.592 -14.091   3.028  1.00  0.96           N  
ATOM   1125  CA  THR A  73      27.471 -12.979   2.691  1.00  0.96           C  
ATOM   1126  C   THR A  73      26.660 -11.718   2.469  1.00  0.96           C  
ATOM   1127  O   THR A  73      25.460 -11.774   2.193  1.00  0.96           O  
ATOM   1128  CB  THR A  73      28.334 -13.292   1.444  1.00  0.96           C  
ATOM   1129  OG1 THR A  73      27.524 -13.408   0.263  1.00  0.96           O  
ATOM   1130  CG2 THR A  73      29.018 -14.626   1.634  1.00  0.96           C  
ATOM   1131  H   THR A  73      26.148 -14.640   2.311  1.00  0.96           H  
ATOM   1132  HA  THR A  73      28.144 -12.786   3.521  1.00  0.96           H  
ATOM   1133  HB  THR A  73      29.082 -12.512   1.307  1.00  0.96           H  
ATOM   1134  HG1 THR A  73      28.084 -13.739  -0.458  1.00  0.96           H  
ATOM   1135 1HG2 THR A  73      29.625 -14.845   0.757  1.00  0.96           H  
ATOM   1136 2HG2 THR A  73      29.639 -14.603   2.487  1.00  0.96           H  
ATOM   1137 3HG2 THR A  73      28.268 -15.400   1.758  1.00  0.96           H  
ATOM   1138  N   ILE A  74      27.329 -10.577   2.502  1.00  0.91           N  
ATOM   1139  CA  ILE A  74      26.658  -9.318   2.227  1.00  0.91           C  
ATOM   1140  C   ILE A  74      26.130  -9.297   0.809  1.00  0.91           C  
ATOM   1141  O   ILE A  74      24.972  -8.944   0.573  1.00  0.91           O  
ATOM   1142  CB  ILE A  74      27.617  -8.151   2.485  1.00  0.91           C  
ATOM   1143  CG1 ILE A  74      27.882  -8.038   3.994  1.00  0.91           C  
ATOM   1144  CG2 ILE A  74      27.127  -6.855   1.860  1.00  0.91           C  
ATOM   1145  CD1 ILE A  74      29.015  -7.114   4.334  1.00  0.91           C  
ATOM   1146  H   ILE A  74      28.320 -10.587   2.721  1.00  0.91           H  
ATOM   1147  HA  ILE A  74      25.812  -9.221   2.906  1.00  0.91           H  
ATOM   1148  HB  ILE A  74      28.557  -8.407   2.046  1.00  0.91           H  
ATOM   1149 1HG1 ILE A  74      26.980  -7.675   4.487  1.00  0.91           H  
ATOM   1150 2HG1 ILE A  74      28.112  -9.030   4.380  1.00  0.91           H  
ATOM   1151 1HG2 ILE A  74      27.857  -6.068   2.037  1.00  0.91           H  
ATOM   1152 2HG2 ILE A  74      27.006  -6.993   0.790  1.00  0.91           H  
ATOM   1153 3HG2 ILE A  74      26.195  -6.584   2.290  1.00  0.91           H  
ATOM   1154 1HD1 ILE A  74      29.157  -7.077   5.409  1.00  0.91           H  
ATOM   1155 2HD1 ILE A  74      29.930  -7.479   3.858  1.00  0.91           H  
ATOM   1156 3HD1 ILE A  74      28.783  -6.127   3.968  1.00  0.91           H  
ATOM   1157  N   ALA A  75      26.960  -9.716  -0.135  1.00  0.89           N  
ATOM   1158  CA  ALA A  75      26.528  -9.771  -1.516  1.00  0.89           C  
ATOM   1159  C   ALA A  75      25.336 -10.708  -1.698  1.00  0.89           C  
ATOM   1160  O   ALA A  75      24.371 -10.356  -2.393  1.00  0.89           O  
ATOM   1161  CB  ALA A  75      27.664 -10.250  -2.393  1.00  0.89           C  
ATOM   1162  H   ALA A  75      27.912  -9.980   0.112  1.00  0.89           H  
ATOM   1163  HA  ALA A  75      26.226  -8.770  -1.815  1.00  0.89           H  
ATOM   1164 1HB  ALA A  75      27.342 -10.278  -3.425  1.00  0.89           H  
ATOM   1165 2HB  ALA A  75      28.512  -9.592  -2.301  1.00  0.89           H  
ATOM   1166 3HB  ALA A  75      27.963 -11.253  -2.084  1.00  0.89           H  
ATOM   1167  N   ALA A  76      25.360 -11.881  -1.043  1.00  0.89           N  
ATOM   1168  CA  ALA A  76      24.264 -12.830  -1.188  1.00  0.89           C  
ATOM   1169  C   ALA A  76      22.964 -12.227  -0.685  1.00  0.89           C  
ATOM   1170  O   ALA A  76      21.915 -12.358  -1.334  1.00  0.89           O  
ATOM   1171  CB  ALA A  76      24.589 -14.107  -0.442  1.00  0.89           C  
ATOM   1172  H   ALA A  76      26.151 -12.149  -0.460  1.00  0.89           H  
ATOM   1173  HA  ALA A  76      24.146 -13.053  -2.248  1.00  0.89           H  
ATOM   1174 1HB  ALA A  76      23.805 -14.815  -0.570  1.00  0.89           H  
ATOM   1175 2HB  ALA A  76      25.511 -14.526  -0.830  1.00  0.89           H  
ATOM   1176 3HB  ALA A  76      24.709 -13.879   0.620  1.00  0.89           H  
ATOM   1177  N   LEU A  77      23.040 -11.520   0.447  1.00  0.91           N  
ATOM   1178  CA  LEU A  77      21.859 -10.873   0.964  1.00  0.91           C  
ATOM   1179  C   LEU A  77      21.425  -9.746   0.082  1.00  0.91           C  
ATOM   1180  O   LEU A  77      20.228  -9.551  -0.106  1.00  0.91           O  
ATOM   1181  CB  LEU A  77      22.050 -10.350   2.389  1.00  0.91           C  
ATOM   1182  CG  LEU A  77      22.127 -11.402   3.423  1.00  0.91           C  
ATOM   1183  CD1 LEU A  77      22.406 -10.777   4.789  1.00  0.91           C  
ATOM   1184  CD2 LEU A  77      20.808 -12.176   3.395  1.00  0.91           C  
ATOM   1185  H   LEU A  77      23.922 -11.451   0.958  1.00  0.91           H  
ATOM   1186  HA  LEU A  77      21.060 -11.609   0.989  1.00  0.91           H  
ATOM   1187 1HB  LEU A  77      22.983  -9.789   2.423  1.00  0.91           H  
ATOM   1188 2HB  LEU A  77      21.237  -9.691   2.640  1.00  0.91           H  
ATOM   1189  HG  LEU A  77      22.949 -12.067   3.192  1.00  0.91           H  
ATOM   1190 1HD1 LEU A  77      22.466 -11.569   5.539  1.00  0.91           H  
ATOM   1191 2HD1 LEU A  77      23.354 -10.238   4.753  1.00  0.91           H  
ATOM   1192 3HD1 LEU A  77      21.603 -10.090   5.047  1.00  0.91           H  
ATOM   1193 1HD2 LEU A  77      20.840 -12.963   4.110  1.00  0.91           H  
ATOM   1194 2HD2 LEU A  77      19.989 -11.502   3.623  1.00  0.91           H  
ATOM   1195 3HD2 LEU A  77      20.662 -12.604   2.407  1.00  0.91           H  
ATOM   1196  N   SER A  78      22.362  -8.999  -0.496  1.00  0.96           N  
ATOM   1197  CA  SER A  78      21.915  -7.889  -1.301  1.00  0.96           C  
ATOM   1198  C   SER A  78      21.123  -8.361  -2.511  1.00  0.96           C  
ATOM   1199  O   SER A  78      20.162  -7.717  -2.925  1.00  0.96           O  
ATOM   1200  CB  SER A  78      23.081  -7.046  -1.747  1.00  0.96           C  
ATOM   1201  OG  SER A  78      23.885  -7.709  -2.698  1.00  0.96           O  
ATOM   1202  H   SER A  78      23.355  -9.169  -0.333  1.00  0.96           H  
ATOM   1203  HA  SER A  78      21.273  -7.289  -0.678  1.00  0.96           H  
ATOM   1204 1HB  SER A  78      22.722  -6.098  -2.152  1.00  0.96           H  
ATOM   1205 2HB  SER A  78      23.675  -6.819  -0.872  1.00  0.96           H  
ATOM   1206  HG  SER A  78      23.941  -8.645  -2.404  1.00  0.96           H  
ATOM   1207  N   GLN A  79      21.424  -9.548  -3.021  1.00  1.03           N  
ATOM   1208  CA  GLN A  79      20.651 -10.004  -4.157  1.00  1.03           C  
ATOM   1209  C   GLN A  79      19.292 -10.493  -3.683  1.00  1.03           C  
ATOM   1210  O   GLN A  79      18.251 -10.124  -4.231  1.00  1.03           O  
ATOM   1211  CB  GLN A  79      21.377 -11.110  -4.915  1.00  1.03           C  
ATOM   1212  CG  GLN A  79      20.617 -11.560  -6.163  1.00  1.03           C  
ATOM   1213  CD  GLN A  79      21.340 -12.599  -7.001  1.00  1.03           C  
ATOM   1214  OE1 GLN A  79      22.393 -13.131  -6.622  1.00  1.03           O  
ATOM   1215  NE2 GLN A  79      20.767 -12.893  -8.165  1.00  1.03           N  
ATOM   1216  H   GLN A  79      22.224 -10.076  -2.666  1.00  1.03           H  
ATOM   1217  HA  GLN A  79      20.495  -9.166  -4.834  1.00  1.03           H  
ATOM   1218 1HB  GLN A  79      22.365 -10.761  -5.214  1.00  1.03           H  
ATOM   1219 2HB  GLN A  79      21.518 -11.971  -4.257  1.00  1.03           H  
ATOM   1220 1HG  GLN A  79      19.664 -11.990  -5.848  1.00  1.03           H  
ATOM   1221 2HG  GLN A  79      20.428 -10.691  -6.795  1.00  1.03           H  
ATOM   1222 1HE2 GLN A  79      21.177 -13.565  -8.776  1.00  1.03           H  
ATOM   1223 2HE2 GLN A  79      19.887 -12.422  -8.432  1.00  1.03           H  
ATOM   1224  N   ARG A  80      19.277 -11.275  -2.611  1.00  1.15           N  
ATOM   1225  CA  ARG A  80      18.015 -11.812  -2.130  1.00  1.15           C  
ATOM   1226  C   ARG A  80      17.049 -10.699  -1.702  1.00  1.15           C  
ATOM   1227  O   ARG A  80      15.865 -10.733  -2.027  1.00  1.15           O  
ATOM   1228  CB  ARG A  80      18.278 -12.737  -0.958  1.00  1.15           C  
ATOM   1229  CG  ARG A  80      17.068 -13.377  -0.336  1.00  1.15           C  
ATOM   1230  CD  ARG A  80      16.385 -14.341  -1.222  1.00  1.15           C  
ATOM   1231  NE  ARG A  80      15.216 -14.923  -0.564  1.00  1.15           N  
ATOM   1232  CZ  ARG A  80      14.402 -15.847  -1.110  1.00  1.15           C  
ATOM   1233  NH1 ARG A  80      14.642 -16.310  -2.317  1.00  1.15           N  
ATOM   1234  NH2 ARG A  80      13.354 -16.290  -0.434  1.00  1.15           N  
ATOM   1235  H   ARG A  80      20.150 -11.536  -2.147  1.00  1.15           H  
ATOM   1236  HA  ARG A  80      17.557 -12.383  -2.938  1.00  1.15           H  
ATOM   1237 1HB  ARG A  80      18.954 -13.535  -1.270  1.00  1.15           H  
ATOM   1238 2HB  ARG A  80      18.790 -12.177  -0.172  1.00  1.15           H  
ATOM   1239 1HG  ARG A  80      17.407 -13.927   0.504  1.00  1.15           H  
ATOM   1240 2HG  ARG A  80      16.361 -12.610  -0.018  1.00  1.15           H  
ATOM   1241 1HD  ARG A  80      16.054 -13.835  -2.129  1.00  1.15           H  
ATOM   1242 2HD  ARG A  80      17.069 -15.145  -1.482  1.00  1.15           H  
ATOM   1243  HE  ARG A  80      14.991 -14.595   0.366  1.00  1.15           H  
ATOM   1244 1HH1 ARG A  80      15.440 -15.974  -2.839  1.00  1.15           H  
ATOM   1245 2HH1 ARG A  80      14.027 -17.000  -2.725  1.00  1.15           H  
ATOM   1246 1HH2 ARG A  80      13.149 -15.927   0.488  1.00  1.15           H  
ATOM   1247 2HH2 ARG A  80      12.742 -16.980  -0.846  1.00  1.15           H  
ATOM   1248  N   LEU A  81      17.563  -9.700  -0.996  1.00  1.35           N  
ATOM   1249  CA  LEU A  81      16.784  -8.570  -0.500  1.00  1.35           C  
ATOM   1250  C   LEU A  81      16.245  -7.652  -1.591  1.00  1.35           C  
ATOM   1251  O   LEU A  81      15.130  -7.148  -1.478  1.00  1.35           O  
ATOM   1252  CB  LEU A  81      17.668  -7.792   0.434  1.00  1.35           C  
ATOM   1253  CG  LEU A  81      17.990  -8.500   1.763  1.00  1.35           C  
ATOM   1254  CD1 LEU A  81      19.097  -7.777   2.489  1.00  1.35           C  
ATOM   1255  CD2 LEU A  81      16.744  -8.518   2.613  1.00  1.35           C  
ATOM   1256  H   LEU A  81      18.553  -9.722  -0.770  1.00  1.35           H  
ATOM   1257  HA  LEU A  81      15.939  -8.966   0.060  1.00  1.35           H  
ATOM   1258 1HB  LEU A  81      18.594  -7.664  -0.091  1.00  1.35           H  
ATOM   1259 2HB  LEU A  81      17.227  -6.831   0.627  1.00  1.35           H  
ATOM   1260  HG  LEU A  81      18.321  -9.520   1.564  1.00  1.35           H  
ATOM   1261 1HD1 LEU A  81      19.315  -8.300   3.410  1.00  1.35           H  
ATOM   1262 2HD1 LEU A  81      19.986  -7.767   1.869  1.00  1.35           H  
ATOM   1263 3HD1 LEU A  81      18.791  -6.758   2.702  1.00  1.35           H  
ATOM   1264 1HD2 LEU A  81      16.964  -9.005   3.533  1.00  1.35           H  
ATOM   1265 2HD2 LEU A  81      16.420  -7.499   2.815  1.00  1.35           H  
ATOM   1266 3HD2 LEU A  81      15.947  -9.054   2.096  1.00  1.35           H  
ATOM   1267  N   ILE A  82      17.016  -7.435  -2.659  1.00  1.65           N  
ATOM   1268  CA  ILE A  82      16.536  -6.587  -3.744  1.00  1.65           C  
ATOM   1269  C   ILE A  82      15.512  -7.314  -4.613  1.00  1.65           C  
ATOM   1270  O   ILE A  82      14.530  -6.711  -5.045  1.00  1.65           O  
ATOM   1271  CB  ILE A  82      17.681  -6.037  -4.614  1.00  1.65           C  
ATOM   1272  CG1 ILE A  82      18.595  -5.157  -3.783  1.00  1.65           C  
ATOM   1273  CG2 ILE A  82      17.124  -5.242  -5.776  1.00  1.65           C  
ATOM   1274  CD1 ILE A  82      17.913  -3.997  -3.150  1.00  1.65           C  
ATOM   1275  H   ILE A  82      17.955  -7.833  -2.723  1.00  1.65           H  
ATOM   1276  HA  ILE A  82      16.038  -5.727  -3.302  1.00  1.65           H  
ATOM   1277  HB  ILE A  82      18.279  -6.873  -4.988  1.00  1.65           H  
ATOM   1278 1HG1 ILE A  82      19.023  -5.728  -3.012  1.00  1.65           H  
ATOM   1279 2HG1 ILE A  82      19.377  -4.785  -4.423  1.00  1.65           H  
ATOM   1280 1HG2 ILE A  82      17.946  -4.866  -6.384  1.00  1.65           H  
ATOM   1281 2HG2 ILE A  82      16.487  -5.886  -6.380  1.00  1.65           H  
ATOM   1282 3HG2 ILE A  82      16.539  -4.399  -5.396  1.00  1.65           H  
ATOM   1283 1HD1 ILE A  82      18.634  -3.412  -2.592  1.00  1.65           H  
ATOM   1284 2HD1 ILE A  82      17.481  -3.392  -3.923  1.00  1.65           H  
ATOM   1285 3HD1 ILE A  82      17.131  -4.349  -2.481  1.00  1.65           H  
ATOM   1286  N   GLU A  83      15.745  -8.596  -4.905  1.00  2.09           N  
ATOM   1287  CA  GLU A  83      14.817  -9.359  -5.738  1.00  2.09           C  
ATOM   1288  C   GLU A  83      13.576  -9.857  -4.964  1.00  2.09           C  
ATOM   1289  O   GLU A  83      12.470  -9.924  -5.505  1.00  2.09           O  
ATOM   1290  CB  GLU A  83      15.544 -10.570  -6.342  1.00  2.09           C  
ATOM   1291  CG  GLU A  83      16.663 -10.226  -7.336  1.00  2.09           C  
ATOM   1292  CD  GLU A  83      17.382 -11.460  -7.871  1.00  2.09           C  
ATOM   1293  OE1 GLU A  83      17.041 -12.547  -7.466  1.00  2.09           O  
ATOM   1294  OE2 GLU A  83      18.292 -11.308  -8.663  1.00  2.09           O  
ATOM   1295  H   GLU A  83      16.581  -9.060  -4.546  1.00  2.09           H  
ATOM   1296  HA  GLU A  83      14.476  -8.713  -6.547  1.00  2.09           H  
ATOM   1297 1HB  GLU A  83      15.991 -11.155  -5.534  1.00  2.09           H  
ATOM   1298 2HB  GLU A  83      14.826 -11.210  -6.850  1.00  2.09           H  
ATOM   1299 1HG  GLU A  83      16.239  -9.670  -8.170  1.00  2.09           H  
ATOM   1300 2HG  GLU A  83      17.386  -9.582  -6.831  1.00  2.09           H  
ATOM   1301  N   GLY A  84      13.751 -10.199  -3.687  1.00  2.67           N  
ATOM   1302  CA  GLY A  84      12.714 -10.812  -2.850  1.00  2.67           C  
ATOM   1303  C   GLY A  84      11.631  -9.884  -2.292  1.00  2.67           C  
ATOM   1304  O   GLY A  84      11.474  -9.803  -1.072  1.00  2.67           O  
ATOM   1305  H   GLY A  84      14.667 -10.098  -3.264  1.00  2.67           H  
ATOM   1306 1HA  GLY A  84      12.234 -11.606  -3.422  1.00  2.67           H  
ATOM   1307 2HA  GLY A  84      13.210 -11.306  -2.014  1.00  2.67           H  
ATOM   1308  N   ALA A  85      10.879  -9.243  -3.198  1.00  3.36           N  
ATOM   1309  CA  ALA A  85       9.760  -8.312  -2.928  1.00  3.36           C  
ATOM   1310  C   ALA A  85      10.019  -6.952  -3.564  1.00  3.36           C  
ATOM   1311  O   ALA A  85       9.676  -6.754  -4.729  1.00  3.36           O  
ATOM   1312  OXT ALA A  85      10.123  -5.990  -2.805  1.00  3.36           O  
ATOM   1313  CB  ALA A  85       9.493  -8.109  -1.435  1.00  3.36           C  
ATOM   1314  H   ALA A  85      11.147  -9.422  -4.167  1.00  3.36           H  
ATOM   1315  HA  ALA A  85       8.863  -8.729  -3.386  1.00  3.36           H  
ATOM   1316 1HB  ALA A  85       8.651  -7.429  -1.314  1.00  3.36           H  
ATOM   1317 2HB  ALA A  85       9.243  -9.055  -0.957  1.00  3.36           H  
ATOM   1318 3HB  ALA A  85      10.361  -7.676  -0.963  1.00  3.36           H  
ENDMDL

REMARK ID 216963 DOMAINID 213072 MODEL 5 2022-02-19_00000253_1_11
MODEL     5
ATOM      1  N   MET A   1       0.746   0.281  -1.193  1.00  7.11           N  
ATOM      2  CA  MET A   1       2.172   0.314  -1.490  1.00  7.11           C  
ATOM      3  C   MET A   1       2.670   1.752  -1.507  1.00  7.11           C  
ATOM      4  O   MET A   1       2.250   2.568  -2.327  1.00  7.11           O  
ATOM      5  CB  MET A   1       2.450  -0.396  -2.814  1.00  7.11           C  
ATOM      6  CG  MET A   1       3.922  -0.467  -3.228  1.00  7.11           C  
ATOM      7  SD  MET A   1       4.154  -1.449  -4.751  1.00  7.11           S  
ATOM      8  CE  MET A   1       5.911  -1.307  -5.076  1.00  7.11           C  
ATOM      9 1H   MET A   1       0.531  -0.541  -0.648  1.00  7.11           H  
ATOM     10 2H   MET A   1       0.497   1.107  -0.668  1.00  7.11           H  
ATOM     11 3H   MET A   1       0.223   0.261  -2.056  1.00  7.11           H  
ATOM     12  HA  MET A   1       2.707  -0.211  -0.698  1.00  7.11           H  
ATOM     13 1HB  MET A   1       2.076  -1.419  -2.761  1.00  7.11           H  
ATOM     14 2HB  MET A   1       1.908   0.108  -3.615  1.00  7.11           H  
ATOM     15 1HG  MET A   1       4.307   0.540  -3.397  1.00  7.11           H  
ATOM     16 2HG  MET A   1       4.508  -0.928  -2.431  1.00  7.11           H  
ATOM     17 1HE  MET A   1       6.167  -1.864  -5.984  1.00  7.11           H  
ATOM     18 2HE  MET A   1       6.150  -0.281  -5.209  1.00  7.11           H  
ATOM     19 3HE  MET A   1       6.482  -1.700  -4.248  1.00  7.11           H  
ATOM     20  N   ASP A   2       3.556   2.063  -0.571  1.00  6.10           N  
ATOM     21  CA  ASP A   2       4.138   3.398  -0.412  1.00  6.10           C  
ATOM     22  C   ASP A   2       4.868   3.831  -1.684  1.00  6.10           C  
ATOM     23  O   ASP A   2       5.749   3.124  -2.174  1.00  6.10           O  
ATOM     24  CB  ASP A   2       5.081   3.429   0.809  1.00  6.10           C  
ATOM     25  CG  ASP A   2       5.603   4.850   1.209  1.00  6.10           C  
ATOM     26  OD1 ASP A   2       5.698   5.712   0.363  1.00  6.10           O  
ATOM     27  OD2 ASP A   2       5.949   5.040   2.357  1.00  6.10           O  
ATOM     28  H   ASP A   2       3.859   1.340   0.071  1.00  6.10           H  
ATOM     29  HA  ASP A   2       3.328   4.107  -0.231  1.00  6.10           H  
ATOM     30 1HB  ASP A   2       4.560   3.008   1.669  1.00  6.10           H  
ATOM     31 2HB  ASP A   2       5.944   2.786   0.615  1.00  6.10           H  
ATOM     32  N   SER A   3       4.526   4.986  -2.242  1.00  5.01           N  
ATOM     33  CA  SER A   3       5.199   5.400  -3.470  1.00  5.01           C  
ATOM     34  C   SER A   3       6.726   5.532  -3.264  1.00  5.01           C  
ATOM     35  O   SER A   3       7.506   5.421  -4.218  1.00  5.01           O  
ATOM     36  CB  SER A   3       4.607   6.708  -3.974  1.00  5.01           C  
ATOM     37  OG  SER A   3       4.871   7.767  -3.095  1.00  5.01           O  
ATOM     38  H   SER A   3       3.812   5.562  -1.819  1.00  5.01           H  
ATOM     39  HA  SER A   3       5.018   4.637  -4.227  1.00  5.01           H  
ATOM     40 1HB  SER A   3       5.022   6.937  -4.955  1.00  5.01           H  
ATOM     41 2HB  SER A   3       3.532   6.593  -4.094  1.00  5.01           H  
ATOM     42  HG  SER A   3       5.826   7.809  -3.013  1.00  5.01           H  
ATOM     43  N   ARG A   4       7.172   5.707  -2.011  1.00  3.95           N  
ATOM     44  CA  ARG A   4       8.601   5.788  -1.747  1.00  3.95           C  
ATOM     45  C   ARG A   4       9.287   4.440  -1.991  1.00  3.95           C  
ATOM     46  O   ARG A   4      10.470   4.405  -2.328  1.00  3.95           O  
ATOM     47  CB  ARG A   4       8.880   6.204  -0.308  1.00  3.95           C  
ATOM     48  CG  ARG A   4       8.483   7.634   0.048  1.00  3.95           C  
ATOM     49  CD  ARG A   4       8.829   7.989   1.469  1.00  3.95           C  
ATOM     50  NE  ARG A   4       8.025   7.251   2.446  1.00  3.95           N  
ATOM     51  CZ  ARG A   4       8.158   7.315   3.774  1.00  3.95           C  
ATOM     52  NH1 ARG A   4       9.061   8.094   4.344  1.00  3.95           N  
ATOM     53  NH2 ARG A   4       7.351   6.571   4.485  1.00  3.95           N  
ATOM     54  H   ARG A   4       6.512   5.775  -1.230  1.00  3.95           H  
ATOM     55  HA  ARG A   4       9.036   6.528  -2.419  1.00  3.95           H  
ATOM     56 1HB  ARG A   4       8.343   5.540   0.368  1.00  3.95           H  
ATOM     57 2HB  ARG A   4       9.941   6.091  -0.098  1.00  3.95           H  
ATOM     58 1HG  ARG A   4       8.987   8.332  -0.619  1.00  3.95           H  
ATOM     59 2HG  ARG A   4       7.400   7.733  -0.069  1.00  3.95           H  
ATOM     60 1HD  ARG A   4       9.877   7.760   1.652  1.00  3.95           H  
ATOM     61 2HD  ARG A   4       8.658   9.052   1.625  1.00  3.95           H  
ATOM     62  HE  ARG A   4       7.287   6.602   2.111  1.00  3.95           H  
ATOM     63 1HH1 ARG A   4       9.673   8.659   3.773  1.00  3.95           H  
ATOM     64 2HH1 ARG A   4       9.139   8.121   5.350  1.00  3.95           H  
ATOM     65 1HH2 ARG A   4       6.676   5.981   3.964  1.00  3.95           H  
ATOM     66 2HH2 ARG A   4       7.395   6.567   5.490  1.00  3.95           H  
ATOM     67  N   VAL A   5       8.562   3.319  -1.801  1.00  3.02           N  
ATOM     68  CA  VAL A   5       9.184   2.022  -2.045  1.00  3.02           C  
ATOM     69  C   VAL A   5       9.101   1.728  -3.534  1.00  3.02           C  
ATOM     70  O   VAL A   5       9.986   1.109  -4.110  1.00  3.02           O  
ATOM     71  CB  VAL A   5       8.608   0.848  -1.234  1.00  3.02           C  
ATOM     72  CG1 VAL A   5       7.267   0.331  -1.764  1.00  3.02           C  
ATOM     73  CG2 VAL A   5       9.629  -0.216  -1.261  1.00  3.02           C  
ATOM     74  H   VAL A   5       7.578   3.373  -1.554  1.00  3.02           H  
ATOM     75  HA  VAL A   5      10.233   2.093  -1.769  1.00  3.02           H  
ATOM     76  HB  VAL A   5       8.441   1.169  -0.206  1.00  3.02           H  
ATOM     77 1HG1 VAL A   5       6.931  -0.496  -1.155  1.00  3.02           H  
ATOM     78 2HG1 VAL A   5       6.541   1.077  -1.728  1.00  3.02           H  
ATOM     79 3HG1 VAL A   5       7.384  -0.015  -2.780  1.00  3.02           H  
ATOM     80 1HG2 VAL A   5       9.282  -1.021  -0.681  1.00  3.02           H  
ATOM     81 2HG2 VAL A   5       9.795  -0.539  -2.288  1.00  3.02           H  
ATOM     82 3HG2 VAL A   5      10.552   0.157  -0.845  1.00  3.02           H  
ATOM     83  N   THR A   6       8.044   2.219  -4.180  1.00  2.28           N  
ATOM     84  CA  THR A   6       7.885   2.023  -5.621  1.00  2.28           C  
ATOM     85  C   THR A   6       9.100   2.595  -6.341  1.00  2.28           C  
ATOM     86  O   THR A   6       9.624   2.008  -7.285  1.00  2.28           O  
ATOM     87  CB  THR A   6       6.609   2.694  -6.156  1.00  2.28           C  
ATOM     88  OG1 THR A   6       5.455   2.133  -5.521  1.00  2.28           O  
ATOM     89  CG2 THR A   6       6.504   2.484  -7.638  1.00  2.28           C  
ATOM     90  H   THR A   6       7.328   2.711  -3.642  1.00  2.28           H  
ATOM     91  HA  THR A   6       7.852   0.960  -5.837  1.00  2.28           H  
ATOM     92  HB  THR A   6       6.647   3.758  -5.950  1.00  2.28           H  
ATOM     93  HG1 THR A   6       5.575   2.165  -4.561  1.00  2.28           H  
ATOM     94 1HG2 THR A   6       5.601   2.966  -8.009  1.00  2.28           H  
ATOM     95 2HG2 THR A   6       7.376   2.919  -8.126  1.00  2.28           H  
ATOM     96 3HG2 THR A   6       6.462   1.415  -7.851  1.00  2.28           H  
ATOM     97  N   ALA A   7       9.555   3.742  -5.857  1.00  1.74           N  
ATOM     98  CA  ALA A   7      10.708   4.458  -6.380  1.00  1.74           C  
ATOM     99  C   ALA A   7      12.059   3.887  -5.900  1.00  1.74           C  
ATOM    100  O   ALA A   7      13.113   4.437  -6.235  1.00  1.74           O  
ATOM    101  CB  ALA A   7      10.613   5.907  -5.956  1.00  1.74           C  
ATOM    102  H   ALA A   7       9.032   4.174  -5.094  1.00  1.74           H  
ATOM    103  HA  ALA A   7      10.679   4.390  -7.466  1.00  1.74           H  
ATOM    104 1HB  ALA A   7      11.450   6.465  -6.369  1.00  1.74           H  
ATOM    105 2HB  ALA A   7       9.676   6.331  -6.316  1.00  1.74           H  
ATOM    106 3HB  ALA A   7      10.639   5.958  -4.865  1.00  1.74           H  
ATOM    107  N   MET A   8      12.040   2.833  -5.082  1.00  1.37           N  
ATOM    108  CA  MET A   8      13.257   2.267  -4.518  1.00  1.37           C  
ATOM    109  C   MET A   8      14.214   1.724  -5.559  1.00  1.37           C  
ATOM    110  O   MET A   8      13.837   1.012  -6.491  1.00  1.37           O  
ATOM    111  CB  MET A   8      12.901   1.179  -3.495  1.00  1.37           C  
ATOM    112  CG  MET A   8      14.055   0.534  -2.791  1.00  1.37           C  
ATOM    113  SD  MET A   8      13.552  -0.614  -1.501  1.00  1.37           S  
ATOM    114  CE  MET A   8      13.393   0.498  -0.129  1.00  1.37           C  
ATOM    115  H   MET A   8      11.165   2.381  -4.843  1.00  1.37           H  
ATOM    116  HA  MET A   8      13.774   3.065  -3.990  1.00  1.37           H  
ATOM    117 1HB  MET A   8      12.259   1.603  -2.740  1.00  1.37           H  
ATOM    118 2HB  MET A   8      12.346   0.388  -3.994  1.00  1.37           H  
ATOM    119 1HG  MET A   8      14.681   0.009  -3.499  1.00  1.37           H  
ATOM    120 2HG  MET A   8      14.635   1.310  -2.335  1.00  1.37           H  
ATOM    121 1HE  MET A   8      13.098  -0.054   0.751  1.00  1.37           H  
ATOM    122 2HE  MET A   8      14.355   0.977   0.056  1.00  1.37           H  
ATOM    123 3HE  MET A   8      12.647   1.260  -0.356  1.00  1.37           H  
ATOM    124  N   THR A   9      15.476   2.055  -5.350  1.00  1.11           N  
ATOM    125  CA  THR A   9      16.587   1.618  -6.162  1.00  1.11           C  
ATOM    126  C   THR A   9      17.230   0.366  -5.608  1.00  1.11           C  
ATOM    127  O   THR A   9      17.008   0.003  -4.450  1.00  1.11           O  
ATOM    128  CB  THR A   9      17.631   2.729  -6.210  1.00  1.11           C  
ATOM    129  OG1 THR A   9      18.086   2.975  -4.863  1.00  1.11           O  
ATOM    130  CG2 THR A   9      17.015   4.002  -6.773  1.00  1.11           C  
ATOM    131  H   THR A   9      15.679   2.687  -4.574  1.00  1.11           H  
ATOM    132  HA  THR A   9      16.224   1.408  -7.169  1.00  1.11           H  
ATOM    133  HB  THR A   9      18.472   2.420  -6.825  1.00  1.11           H  
ATOM    134  HG1 THR A   9      17.327   3.383  -4.375  1.00  1.11           H  
ATOM    135 1HG2 THR A   9      17.760   4.795  -6.788  1.00  1.11           H  
ATOM    136 2HG2 THR A   9      16.659   3.817  -7.785  1.00  1.11           H  
ATOM    137 3HG2 THR A   9      16.173   4.308  -6.145  1.00  1.11           H  
ATOM    138  N   THR A  10      18.101  -0.240  -6.404  1.00  0.95           N  
ATOM    139  CA  THR A  10      18.828  -1.421  -5.972  1.00  0.95           C  
ATOM    140  C   THR A  10      19.652  -1.122  -4.725  1.00  0.95           C  
ATOM    141  O   THR A  10      19.624  -1.889  -3.763  1.00  0.95           O  
ATOM    142  CB  THR A  10      19.742  -1.921  -7.097  1.00  0.95           C  
ATOM    143  OG1 THR A  10      18.942  -2.265  -8.237  1.00  0.95           O  
ATOM    144  CG2 THR A  10      20.496  -3.143  -6.637  1.00  0.95           C  
ATOM    145  H   THR A  10      18.243   0.114  -7.339  1.00  0.95           H  
ATOM    146  HA  THR A  10      18.122  -2.208  -5.720  1.00  0.95           H  
ATOM    147  HB  THR A  10      20.448  -1.139  -7.372  1.00  0.95           H  
ATOM    148  HG1 THR A  10      18.316  -2.954  -7.987  1.00  0.95           H  
ATOM    149 1HG2 THR A  10      21.141  -3.502  -7.436  1.00  0.95           H  
ATOM    150 2HG2 THR A  10      21.099  -2.889  -5.768  1.00  0.95           H  
ATOM    151 3HG2 THR A  10      19.783  -3.917  -6.375  1.00  0.95           H  
ATOM    152  N   SER A  11      20.359   0.014  -4.720  1.00  0.85           N  
ATOM    153  CA  SER A  11      21.194   0.370  -3.577  1.00  0.85           C  
ATOM    154  C   SER A  11      20.363   0.554  -2.309  1.00  0.85           C  
ATOM    155  O   SER A  11      20.751   0.085  -1.228  1.00  0.85           O  
ATOM    156  CB  SER A  11      21.965   1.644  -3.868  1.00  0.85           C  
ATOM    157  OG  SER A  11      22.899   1.447  -4.900  1.00  0.85           O  
ATOM    158  H   SER A  11      20.324   0.621  -5.525  1.00  0.85           H  
ATOM    159  HA  SER A  11      21.904  -0.438  -3.406  1.00  0.85           H  
ATOM    160 1HB  SER A  11      21.265   2.432  -4.152  1.00  0.85           H  
ATOM    161 2HB  SER A  11      22.476   1.972  -2.965  1.00  0.85           H  
ATOM    162  HG  SER A  11      23.376   2.277  -4.987  1.00  0.85           H  
ATOM    163  N   GLN A  12      19.201   1.207  -2.427  1.00  0.80           N  
ATOM    164  CA  GLN A  12      18.358   1.390  -1.248  1.00  0.80           C  
ATOM    165  C   GLN A  12      17.847   0.062  -0.715  1.00  0.80           C  
ATOM    166  O   GLN A  12      17.807  -0.150   0.502  1.00  0.80           O  
ATOM    167  CB  GLN A  12      17.203   2.310  -1.583  1.00  0.80           C  
ATOM    168  CG  GLN A  12      17.603   3.751  -1.772  1.00  0.80           C  
ATOM    169  CD  GLN A  12      16.505   4.549  -2.397  1.00  0.80           C  
ATOM    170  OE1 GLN A  12      15.978   4.105  -3.424  1.00  0.80           O  
ATOM    171  NE2 GLN A  12      16.143   5.688  -1.822  1.00  0.80           N  
ATOM    172  H   GLN A  12      18.898   1.594  -3.328  1.00  0.80           H  
ATOM    173  HA  GLN A  12      18.957   1.856  -0.467  1.00  0.80           H  
ATOM    174 1HB  GLN A  12      16.764   1.973  -2.515  1.00  0.80           H  
ATOM    175 2HB  GLN A  12      16.442   2.249  -0.808  1.00  0.80           H  
ATOM    176 1HG  GLN A  12      17.828   4.184  -0.797  1.00  0.80           H  
ATOM    177 2HG  GLN A  12      18.483   3.797  -2.412  1.00  0.80           H  
ATOM    178 1HE2 GLN A  12      15.405   6.238  -2.224  1.00  0.80           H  
ATOM    179 2HE2 GLN A  12      16.604   6.000  -0.989  1.00  0.80           H  
ATOM    180  N   LEU A  13      17.494  -0.850  -1.618  1.00  0.78           N  
ATOM    181  CA  LEU A  13      17.015  -2.144  -1.184  1.00  0.78           C  
ATOM    182  C   LEU A  13      18.150  -2.940  -0.563  1.00  0.78           C  
ATOM    183  O   LEU A  13      17.933  -3.608   0.443  1.00  0.78           O  
ATOM    184  CB  LEU A  13      16.302  -2.900  -2.291  1.00  0.78           C  
ATOM    185  CG  LEU A  13      15.705  -4.240  -1.842  1.00  0.78           C  
ATOM    186  CD1 LEU A  13      14.785  -4.061  -0.647  1.00  0.78           C  
ATOM    187  CD2 LEU A  13      14.890  -4.763  -2.925  1.00  0.78           C  
ATOM    188  H   LEU A  13      17.527  -0.630  -2.614  1.00  0.78           H  
ATOM    189  HA  LEU A  13      16.272  -1.978  -0.408  1.00  0.78           H  
ATOM    190 1HB  LEU A  13      15.529  -2.291  -2.704  1.00  0.78           H  
ATOM    191 2HB  LEU A  13      17.027  -3.105  -3.084  1.00  0.78           H  
ATOM    192  HG  LEU A  13      16.502  -4.928  -1.587  1.00  0.78           H  
ATOM    193 1HD1 LEU A  13      14.367  -5.026  -0.365  1.00  0.78           H  
ATOM    194 2HD1 LEU A  13      15.346  -3.660   0.180  1.00  0.78           H  
ATOM    195 3HD1 LEU A  13      13.985  -3.390  -0.899  1.00  0.78           H  
ATOM    196 1HD2 LEU A  13      14.468  -5.680  -2.602  1.00  0.78           H  
ATOM    197 2HD2 LEU A  13      14.093  -4.060  -3.153  1.00  0.78           H  
ATOM    198 3HD2 LEU A  13      15.498  -4.912  -3.801  1.00  0.78           H  
ATOM    199  N   ARG A  14      19.366  -2.885  -1.129  1.00  0.77           N  
ATOM    200  CA  ARG A  14      20.468  -3.621  -0.512  1.00  0.77           C  
ATOM    201  C   ARG A  14      20.694  -3.111   0.895  1.00  0.77           C  
ATOM    202  O   ARG A  14      20.918  -3.900   1.813  1.00  0.77           O  
ATOM    203  CB  ARG A  14      21.782  -3.464  -1.266  1.00  0.77           C  
ATOM    204  CG  ARG A  14      21.842  -4.163  -2.570  1.00  0.77           C  
ATOM    205  CD  ARG A  14      23.114  -3.978  -3.256  1.00  0.77           C  
ATOM    206  NE  ARG A  14      23.080  -4.607  -4.548  1.00  0.77           N  
ATOM    207  CZ  ARG A  14      24.115  -4.643  -5.408  1.00  0.77           C  
ATOM    208  NH1 ARG A  14      25.264  -4.097  -5.069  1.00  0.77           N  
ATOM    209  NH2 ARG A  14      23.985  -5.223  -6.591  1.00  0.77           N  
ATOM    210  H   ARG A  14      19.516  -2.347  -1.982  1.00  0.77           H  
ATOM    211  HA  ARG A  14      20.210  -4.675  -0.473  1.00  0.77           H  
ATOM    212 1HB  ARG A  14      21.963  -2.406  -1.453  1.00  0.77           H  
ATOM    213 2HB  ARG A  14      22.606  -3.837  -0.652  1.00  0.77           H  
ATOM    214 1HG  ARG A  14      21.701  -5.229  -2.415  1.00  0.77           H  
ATOM    215 2HG  ARG A  14      21.069  -3.781  -3.211  1.00  0.77           H  
ATOM    216 1HD  ARG A  14      23.309  -2.915  -3.394  1.00  0.77           H  
ATOM    217 2HD  ARG A  14      23.913  -4.428  -2.675  1.00  0.77           H  
ATOM    218  HE  ARG A  14      22.192  -5.039  -4.820  1.00  0.77           H  
ATOM    219 1HH1 ARG A  14      25.370  -3.651  -4.157  1.00  0.77           H  
ATOM    220 2HH1 ARG A  14      26.044  -4.122  -5.708  1.00  0.77           H  
ATOM    221 1HH2 ARG A  14      23.103  -5.640  -6.867  1.00  0.77           H  
ATOM    222 2HH2 ARG A  14      24.767  -5.244  -7.228  1.00  0.77           H  
ATOM    223  N   THR A  15      20.579  -1.796   1.090  1.00  0.76           N  
ATOM    224  CA  THR A  15      20.752  -1.241   2.418  1.00  0.76           C  
ATOM    225  C   THR A  15      19.669  -1.782   3.343  1.00  0.76           C  
ATOM    226  O   THR A  15      19.961  -2.230   4.449  1.00  0.76           O  
ATOM    227  CB  THR A  15      20.698   0.293   2.408  1.00  0.76           C  
ATOM    228  OG1 THR A  15      21.758   0.809   1.584  1.00  0.76           O  
ATOM    229  CG2 THR A  15      20.855   0.814   3.833  1.00  0.76           C  
ATOM    230  H   THR A  15      20.406  -1.170   0.301  1.00  0.76           H  
ATOM    231  HA  THR A  15      21.721  -1.552   2.805  1.00  0.76           H  
ATOM    232  HB  THR A  15      19.743   0.623   2.004  1.00  0.76           H  
ATOM    233  HG1 THR A  15      21.607   0.524   0.659  1.00  0.76           H  
ATOM    234 1HG2 THR A  15      20.816   1.901   3.829  1.00  0.76           H  
ATOM    235 2HG2 THR A  15      20.047   0.422   4.458  1.00  0.76           H  
ATOM    236 3HG2 THR A  15      21.812   0.486   4.238  1.00  0.76           H  
ATOM    237  N   TRP A  16      18.416  -1.787   2.880  1.00  0.76           N  
ATOM    238  CA  TRP A  16      17.332  -2.292   3.711  1.00  0.76           C  
ATOM    239  C   TRP A  16      17.549  -3.771   4.056  1.00  0.76           C  
ATOM    240  O   TRP A  16      17.386  -4.171   5.212  1.00  0.76           O  
ATOM    241  CB  TRP A  16      15.977  -2.149   3.026  1.00  0.76           C  
ATOM    242  CG  TRP A  16      14.866  -2.567   3.925  1.00  0.76           C  
ATOM    243  CD1 TRP A  16      14.161  -1.775   4.783  1.00  0.76           C  
ATOM    244  CD2 TRP A  16      14.360  -3.901   4.108  1.00  0.76           C  
ATOM    245  NE1 TRP A  16      13.240  -2.528   5.469  1.00  0.76           N  
ATOM    246  CE2 TRP A  16      13.357  -3.832   5.068  1.00  0.76           C  
ATOM    247  CE3 TRP A  16      14.667  -5.118   3.547  1.00  0.76           C  
ATOM    248  CZ2 TRP A  16      12.668  -4.948   5.467  1.00  0.76           C  
ATOM    249  CZ3 TRP A  16      13.993  -6.218   3.960  1.00  0.76           C  
ATOM    250  CH2 TRP A  16      13.030  -6.153   4.878  1.00  0.76           C  
ATOM    251  H   TRP A  16      18.213  -1.402   1.956  1.00  0.76           H  
ATOM    252  HA  TRP A  16      17.316  -1.719   4.638  1.00  0.76           H  
ATOM    253 1HB  TRP A  16      15.822  -1.117   2.709  1.00  0.76           H  
ATOM    254 2HB  TRP A  16      15.960  -2.767   2.144  1.00  0.76           H  
ATOM    255  HD1 TRP A  16      14.306  -0.704   4.903  1.00  0.76           H  
ATOM    256  HE1 TRP A  16      12.592  -2.181   6.159  1.00  0.76           H  
ATOM    257  HE3 TRP A  16      15.428  -5.196   2.789  1.00  0.76           H  
ATOM    258  HZ2 TRP A  16      11.878  -4.902   6.216  1.00  0.76           H  
ATOM    259  HZ3 TRP A  16      14.249  -7.153   3.519  1.00  0.76           H  
ATOM    260  HH2 TRP A  16      12.532  -7.068   5.149  1.00  0.76           H  
ATOM    261  N   LEU A  17      17.925  -4.581   3.056  1.00  0.77           N  
ATOM    262  CA  LEU A  17      18.150  -6.008   3.262  1.00  0.77           C  
ATOM    263  C   LEU A  17      19.277  -6.199   4.248  1.00  0.77           C  
ATOM    264  O   LEU A  17      19.172  -7.025   5.153  1.00  0.77           O  
ATOM    265  CB  LEU A  17      18.517  -6.672   1.932  1.00  0.77           C  
ATOM    266  CG  LEU A  17      17.412  -6.828   0.853  1.00  0.77           C  
ATOM    267  CD1 LEU A  17      18.037  -7.209  -0.474  1.00  0.77           C  
ATOM    268  CD2 LEU A  17      16.497  -7.912   1.253  1.00  0.77           C  
ATOM    269  H   LEU A  17      18.046  -4.192   2.127  1.00  0.77           H  
ATOM    270  HA  LEU A  17      17.249  -6.462   3.669  1.00  0.77           H  
ATOM    271 1HB  LEU A  17      19.287  -6.055   1.487  1.00  0.77           H  
ATOM    272 2HB  LEU A  17      18.936  -7.656   2.133  1.00  0.77           H  
ATOM    273  HG  LEU A  17      16.868  -5.895   0.740  1.00  0.77           H  
ATOM    274 1HD1 LEU A  17      17.259  -7.329  -1.224  1.00  0.77           H  
ATOM    275 2HD1 LEU A  17      18.717  -6.429  -0.787  1.00  0.77           H  
ATOM    276 3HD1 LEU A  17      18.585  -8.141  -0.367  1.00  0.77           H  
ATOM    277 1HD2 LEU A  17      15.738  -8.030   0.488  1.00  0.77           H  
ATOM    278 2HD2 LEU A  17      17.055  -8.842   1.355  1.00  0.77           H  
ATOM    279 3HD2 LEU A  17      16.044  -7.656   2.194  1.00  0.77           H  
ATOM    280  N   ARG A  18      20.329  -5.393   4.118  1.00  0.77           N  
ATOM    281  CA  ARG A  18      21.447  -5.458   5.030  1.00  0.77           C  
ATOM    282  C   ARG A  18      20.959  -5.176   6.436  1.00  0.77           C  
ATOM    283  O   ARG A  18      21.204  -5.972   7.334  1.00  0.77           O  
ATOM    284  CB  ARG A  18      22.511  -4.444   4.645  1.00  0.77           C  
ATOM    285  CG  ARG A  18      23.785  -4.477   5.446  1.00  0.77           C  
ATOM    286  CD  ARG A  18      24.667  -3.367   5.049  1.00  0.77           C  
ATOM    287  NE  ARG A  18      25.006  -3.440   3.630  1.00  0.77           N  
ATOM    288  CZ  ARG A  18      25.356  -2.391   2.864  1.00  0.77           C  
ATOM    289  NH1 ARG A  18      25.417  -1.177   3.382  1.00  0.77           N  
ATOM    290  NH2 ARG A  18      25.636  -2.590   1.590  1.00  0.77           N  
ATOM    291  H   ARG A  18      20.369  -4.729   3.350  1.00  0.77           H  
ATOM    292  HA  ARG A  18      21.875  -6.460   4.996  1.00  0.77           H  
ATOM    293 1HB  ARG A  18      22.776  -4.587   3.596  1.00  0.77           H  
ATOM    294 2HB  ARG A  18      22.108  -3.442   4.740  1.00  0.77           H  
ATOM    295 1HG  ARG A  18      23.558  -4.394   6.504  1.00  0.77           H  
ATOM    296 2HG  ARG A  18      24.308  -5.393   5.254  1.00  0.77           H  
ATOM    297 1HD  ARG A  18      24.168  -2.416   5.239  1.00  0.77           H  
ATOM    298 2HD  ARG A  18      25.594  -3.420   5.626  1.00  0.77           H  
ATOM    299  HE  ARG A  18      24.978  -4.352   3.177  1.00  0.77           H  
ATOM    300 1HH1 ARG A  18      25.200  -1.031   4.357  1.00  0.77           H  
ATOM    301 2HH1 ARG A  18      25.678  -0.393   2.800  1.00  0.77           H  
ATOM    302 1HH2 ARG A  18      25.578  -3.550   1.188  1.00  0.77           H  
ATOM    303 2HH2 ARG A  18      25.900  -1.824   0.995  1.00  0.77           H  
ATOM    304  N   ASP A  19      20.205  -4.084   6.621  1.00  0.78           N  
ATOM    305  CA  ASP A  19      19.702  -3.729   7.944  1.00  0.78           C  
ATOM    306  C   ASP A  19      18.816  -4.827   8.520  1.00  0.78           C  
ATOM    307  O   ASP A  19      18.892  -5.137   9.715  1.00  0.78           O  
ATOM    308  CB  ASP A  19      18.953  -2.392   7.909  1.00  0.78           C  
ATOM    309  CG  ASP A  19      19.888  -1.156   7.747  1.00  0.78           C  
ATOM    310  OD1 ASP A  19      21.085  -1.296   7.898  1.00  0.78           O  
ATOM    311  OD2 ASP A  19      19.377  -0.082   7.509  1.00  0.78           O  
ATOM    312  H   ASP A  19      20.003  -3.473   5.830  1.00  0.78           H  
ATOM    313  HA  ASP A  19      20.547  -3.609   8.606  1.00  0.78           H  
ATOM    314 1HB  ASP A  19      18.254  -2.405   7.069  1.00  0.78           H  
ATOM    315 2HB  ASP A  19      18.367  -2.278   8.818  1.00  0.78           H  
ATOM    316  N   TRP A  20      18.011  -5.469   7.672  1.00  0.81           N  
ATOM    317  CA  TRP A  20      17.192  -6.570   8.145  1.00  0.81           C  
ATOM    318  C   TRP A  20      18.100  -7.686   8.682  1.00  0.81           C  
ATOM    319  O   TRP A  20      17.861  -8.230   9.773  1.00  0.81           O  
ATOM    320  CB  TRP A  20      16.268  -7.121   7.052  1.00  0.81           C  
ATOM    321  CG  TRP A  20      15.501  -8.261   7.574  1.00  0.81           C  
ATOM    322  CD1 TRP A  20      14.302  -8.239   8.203  1.00  0.81           C  
ATOM    323  CD2 TRP A  20      15.931  -9.630   7.569  1.00  0.81           C  
ATOM    324  NE1 TRP A  20      13.961  -9.503   8.596  1.00  0.81           N  
ATOM    325  CE2 TRP A  20      14.966 -10.362   8.220  1.00  0.81           C  
ATOM    326  CE3 TRP A  20      17.056 -10.275   7.072  1.00  0.81           C  
ATOM    327  CZ2 TRP A  20      15.103 -11.714   8.403  1.00  0.81           C  
ATOM    328  CZ3 TRP A  20      17.191 -11.609   7.245  1.00  0.81           C  
ATOM    329  CH2 TRP A  20      16.253 -12.309   7.890  1.00  0.81           C  
ATOM    330  H   TRP A  20      17.954  -5.172   6.698  1.00  0.81           H  
ATOM    331  HA  TRP A  20      16.570  -6.211   8.964  1.00  0.81           H  
ATOM    332 1HB  TRP A  20      15.585  -6.340   6.712  1.00  0.81           H  
ATOM    333 2HB  TRP A  20      16.852  -7.448   6.194  1.00  0.81           H  
ATOM    334  HD1 TRP A  20      13.705  -7.345   8.381  1.00  0.81           H  
ATOM    335  HE1 TRP A  20      13.111  -9.746   9.092  1.00  0.81           H  
ATOM    336  HE3 TRP A  20      17.803  -9.715   6.545  1.00  0.81           H  
ATOM    337  HZ2 TRP A  20      14.362 -12.310   8.917  1.00  0.81           H  
ATOM    338  HZ3 TRP A  20      18.069 -12.091   6.847  1.00  0.81           H  
ATOM    339  HH2 TRP A  20      16.394 -13.359   7.999  1.00  0.81           H  
ATOM    340  N   VAL A  21      19.158  -8.015   7.925  1.00  0.84           N  
ATOM    341  CA  VAL A  21      20.079  -9.070   8.325  1.00  0.84           C  
ATOM    342  C   VAL A  21      20.769  -8.703   9.612  1.00  0.84           C  
ATOM    343  O   VAL A  21      20.910  -9.532  10.510  1.00  0.84           O  
ATOM    344  CB  VAL A  21      21.161  -9.345   7.252  1.00  0.84           C  
ATOM    345  CG1 VAL A  21      22.201 -10.303   7.824  1.00  0.84           C  
ATOM    346  CG2 VAL A  21      20.543  -9.940   6.000  1.00  0.84           C  
ATOM    347  H   VAL A  21      19.309  -7.528   7.038  1.00  0.84           H  
ATOM    348  HA  VAL A  21      19.515  -9.986   8.487  1.00  0.84           H  
ATOM    349  HB  VAL A  21      21.669  -8.417   6.997  1.00  0.84           H  
ATOM    350 1HG1 VAL A  21      22.954 -10.490   7.076  1.00  0.84           H  
ATOM    351 2HG1 VAL A  21      22.662  -9.858   8.708  1.00  0.84           H  
ATOM    352 3HG1 VAL A  21      21.737 -11.235   8.103  1.00  0.84           H  
ATOM    353 1HG2 VAL A  21      21.319 -10.132   5.268  1.00  0.84           H  
ATOM    354 2HG2 VAL A  21      20.044 -10.852   6.238  1.00  0.84           H  
ATOM    355 3HG2 VAL A  21      19.830  -9.254   5.588  1.00  0.84           H  
ATOM    356  N   LEU A  22      21.203  -7.458   9.730  1.00  0.89           N  
ATOM    357  CA  LEU A  22      21.931  -7.056  10.916  1.00  0.89           C  
ATOM    358  C   LEU A  22      21.065  -7.179  12.151  1.00  0.89           C  
ATOM    359  O   LEU A  22      21.516  -7.701  13.178  1.00  0.89           O  
ATOM    360  CB  LEU A  22      22.339  -5.600  10.774  1.00  0.89           C  
ATOM    361  CG  LEU A  22      23.300  -5.357   9.699  1.00  0.89           C  
ATOM    362  CD1 LEU A  22      23.514  -3.873   9.549  1.00  0.89           C  
ATOM    363  CD2 LEU A  22      24.495  -6.089   9.987  1.00  0.89           C  
ATOM    364  H   LEU A  22      21.057  -6.802   8.965  1.00  0.89           H  
ATOM    365  HA  LEU A  22      22.811  -7.688  11.026  1.00  0.89           H  
ATOM    366 1HB  LEU A  22      21.452  -5.002  10.577  1.00  0.89           H  
ATOM    367 2HB  LEU A  22      22.788  -5.267  11.710  1.00  0.89           H  
ATOM    368  HG  LEU A  22      22.914  -5.720   8.795  1.00  0.89           H  
ATOM    369 1HD1 LEU A  22      24.184  -3.687   8.743  1.00  0.89           H  
ATOM    370 2HD1 LEU A  22      22.582  -3.381   9.334  1.00  0.89           H  
ATOM    371 3HD1 LEU A  22      23.922  -3.473  10.474  1.00  0.89           H  
ATOM    372 1HD2 LEU A  22      25.190  -5.947   9.217  1.00  0.89           H  
ATOM    373 2HD2 LEU A  22      24.886  -5.730  10.881  1.00  0.89           H  
ATOM    374 3HD2 LEU A  22      24.267  -7.147  10.080  1.00  0.89           H  
ATOM    375  N   ALA A  23      19.804  -6.743  12.034  1.00  0.94           N  
ATOM    376  CA  ALA A  23      18.854  -6.805  13.132  1.00  0.94           C  
ATOM    377  C   ALA A  23      18.569  -8.241  13.542  1.00  0.94           C  
ATOM    378  O   ALA A  23      18.495  -8.561  14.730  1.00  0.94           O  
ATOM    379  CB  ALA A  23      17.560  -6.126  12.717  1.00  0.94           C  
ATOM    380  H   ALA A  23      19.498  -6.320  11.154  1.00  0.94           H  
ATOM    381  HA  ALA A  23      19.284  -6.284  13.986  1.00  0.94           H  
ATOM    382 1HB  ALA A  23      16.854  -6.151  13.543  1.00  0.94           H  
ATOM    383 2HB  ALA A  23      17.767  -5.092  12.441  1.00  0.94           H  
ATOM    384 3HB  ALA A  23      17.138  -6.651  11.858  1.00  0.94           H  
ATOM    385  N   THR A  24      18.447  -9.108  12.544  1.00  1.00           N  
ATOM    386  CA  THR A  24      18.147 -10.513  12.729  1.00  1.00           C  
ATOM    387  C   THR A  24      19.310 -11.292  13.345  1.00  1.00           C  
ATOM    388  O   THR A  24      19.111 -12.129  14.228  1.00  1.00           O  
ATOM    389  CB  THR A  24      17.725 -11.121  11.386  1.00  1.00           C  
ATOM    390  OG1 THR A  24      16.575 -10.422  10.916  1.00  1.00           O  
ATOM    391  CG2 THR A  24      17.406 -12.583  11.530  1.00  1.00           C  
ATOM    392  H   THR A  24      18.517  -8.765  11.585  1.00  1.00           H  
ATOM    393  HA  THR A  24      17.301 -10.588  13.412  1.00  1.00           H  
ATOM    394  HB  THR A  24      18.533 -10.999  10.662  1.00  1.00           H  
ATOM    395  HG1 THR A  24      16.870  -9.565  10.515  1.00  1.00           H  
ATOM    396 1HG2 THR A  24      17.109 -12.977  10.575  1.00  1.00           H  
ATOM    397 2HG2 THR A  24      18.289 -13.118  11.883  1.00  1.00           H  
ATOM    398 3HG2 THR A  24      16.594 -12.719  12.242  1.00  1.00           H  
ATOM    399  N   THR A  25      20.523 -11.020  12.866  1.00  1.06           N  
ATOM    400  CA  THR A  25      21.716 -11.732  13.300  1.00  1.06           C  
ATOM    401  C   THR A  25      22.477 -11.080  14.472  1.00  1.06           C  
ATOM    402  O   THR A  25      23.308 -11.740  15.097  1.00  1.06           O  
ATOM    403  CB  THR A  25      22.670 -11.908  12.103  1.00  1.06           C  
ATOM    404  OG1 THR A  25      23.044 -10.624  11.612  1.00  1.06           O  
ATOM    405  CG2 THR A  25      22.011 -12.674  11.002  1.00  1.06           C  
ATOM    406  H   THR A  25      20.615 -10.320  12.135  1.00  1.06           H  
ATOM    407  HA  THR A  25      21.407 -12.724  13.624  1.00  1.06           H  
ATOM    408  HB  THR A  25      23.561 -12.443  12.427  1.00  1.06           H  
ATOM    409  HG1 THR A  25      22.248 -10.179  11.261  1.00  1.06           H  
ATOM    410 1HG2 THR A  25      22.702 -12.780  10.163  1.00  1.06           H  
ATOM    411 2HG2 THR A  25      21.719 -13.662  11.356  1.00  1.06           H  
ATOM    412 3HG2 THR A  25      21.138 -12.119  10.691  1.00  1.06           H  
ATOM    413  N   GLY A  26      22.196  -9.810  14.799  1.00  1.10           N  
ATOM    414  CA  GLY A  26      22.906  -9.131  15.891  1.00  1.10           C  
ATOM    415  C   GLY A  26      24.317  -8.695  15.486  1.00  1.10           C  
ATOM    416  O   GLY A  26      25.238  -8.669  16.307  1.00  1.10           O  
ATOM    417  H   GLY A  26      21.523  -9.275  14.257  1.00  1.10           H  
ATOM    418 1HA  GLY A  26      22.331  -8.255  16.191  1.00  1.10           H  
ATOM    419 2HA  GLY A  26      22.958  -9.791  16.754  1.00  1.10           H  
ATOM    420  N   LEU A  27      24.486  -8.409  14.204  1.00  1.12           N  
ATOM    421  CA  LEU A  27      25.784  -8.034  13.651  1.00  1.12           C  
ATOM    422  C   LEU A  27      25.925  -6.545  13.301  1.00  1.12           C  
ATOM    423  O   LEU A  27      24.917  -5.849  13.198  1.00  1.12           O  
ATOM    424  CB  LEU A  27      26.065  -8.872  12.403  1.00  1.12           C  
ATOM    425  CG  LEU A  27      26.131 -10.362  12.630  1.00  1.12           C  
ATOM    426  CD1 LEU A  27      26.306 -11.076  11.291  1.00  1.12           C  
ATOM    427  CD2 LEU A  27      27.283 -10.651  13.563  1.00  1.12           C  
ATOM    428  H   LEU A  27      23.652  -8.419  13.616  1.00  1.12           H  
ATOM    429  HA  LEU A  27      26.515  -8.322  14.390  1.00  1.12           H  
ATOM    430 1HB  LEU A  27      25.272  -8.692  11.682  1.00  1.12           H  
ATOM    431 2HB  LEU A  27      27.003  -8.548  11.964  1.00  1.12           H  
ATOM    432  HG  LEU A  27      25.209 -10.708  13.087  1.00  1.12           H  
ATOM    433 1HD1 LEU A  27      26.352 -12.153  11.455  1.00  1.12           H  
ATOM    434 2HD1 LEU A  27      25.461 -10.851  10.655  1.00  1.12           H  
ATOM    435 3HD1 LEU A  27      27.227 -10.738  10.811  1.00  1.12           H  
ATOM    436 1HD2 LEU A  27      27.343 -11.723  13.744  1.00  1.12           H  
ATOM    437 2HD2 LEU A  27      28.212 -10.301  13.109  1.00  1.12           H  
ATOM    438 3HD2 LEU A  27      27.120 -10.130  14.510  1.00  1.12           H  
ATOM    439  N   PRO A  28      27.158  -5.994  13.320  1.00  1.09           N  
ATOM    440  CA  PRO A  28      27.579  -4.737  12.705  1.00  1.09           C  
ATOM    441  C   PRO A  28      27.412  -4.780  11.192  1.00  1.09           C  
ATOM    442  O   PRO A  28      27.625  -5.824  10.576  1.00  1.09           O  
ATOM    443  CB  PRO A  28      29.059  -4.644  13.072  1.00  1.09           C  
ATOM    444  CG  PRO A  28      29.213  -5.504  14.301  1.00  1.09           C  
ATOM    445  CD  PRO A  28      28.213  -6.624  14.139  1.00  1.09           C  
ATOM    446  HA  PRO A  28      27.001  -3.906  13.141  1.00  1.09           H  
ATOM    447 1HB  PRO A  28      29.677  -4.996  12.229  1.00  1.09           H  
ATOM    448 2HB  PRO A  28      29.339  -3.596  13.250  1.00  1.09           H  
ATOM    449 1HG  PRO A  28      30.250  -5.873  14.371  1.00  1.09           H  
ATOM    450 2HG  PRO A  28      29.031  -4.902  15.205  1.00  1.09           H  
ATOM    451 1HD  PRO A  28      28.655  -7.485  13.627  1.00  1.09           H  
ATOM    452 2HD  PRO A  28      27.844  -6.868  15.148  1.00  1.09           H  
ATOM    453  N   ALA A  29      27.154  -3.634  10.562  1.00  1.04           N  
ATOM    454  CA  ALA A  29      27.051  -3.570   9.093  1.00  1.04           C  
ATOM    455  C   ALA A  29      28.331  -4.032   8.427  1.00  1.04           C  
ATOM    456  O   ALA A  29      28.311  -4.603   7.341  1.00  1.04           O  
ATOM    457  CB  ALA A  29      26.693  -2.172   8.639  1.00  1.04           C  
ATOM    458  H   ALA A  29      26.993  -2.796  11.103  1.00  1.04           H  
ATOM    459  HA  ALA A  29      26.281  -4.237   8.771  1.00  1.04           H  
ATOM    460 1HB  ALA A  29      26.598  -2.156   7.558  1.00  1.04           H  
ATOM    461 2HB  ALA A  29      25.752  -1.865   9.090  1.00  1.04           H  
ATOM    462 3HB  ALA A  29      27.481  -1.484   8.944  1.00  1.04           H  
ATOM    463  N   GLU A  30      29.446  -3.819   9.098  1.00  0.97           N  
ATOM    464  CA  GLU A  30      30.758  -4.176   8.591  1.00  0.97           C  
ATOM    465  C   GLU A  30      30.928  -5.686   8.380  1.00  0.97           C  
ATOM    466  O   GLU A  30      31.802  -6.108   7.621  1.00  0.97           O  
ATOM    467  CB  GLU A  30      31.829  -3.653   9.541  1.00  0.97           C  
ATOM    468  CG  GLU A  30      31.942  -2.126   9.577  1.00  0.97           C  
ATOM    469  CD  GLU A  30      32.996  -1.618  10.542  1.00  0.97           C  
ATOM    470  OE1 GLU A  30      33.569  -2.415  11.247  1.00  0.97           O  
ATOM    471  OE2 GLU A  30      33.224  -0.431  10.569  1.00  0.97           O  
ATOM    472  H   GLU A  30      29.380  -3.371   9.999  1.00  0.97           H  
ATOM    473  HA  GLU A  30      30.888  -3.689   7.623  1.00  0.97           H  
ATOM    474 1HB  GLU A  30      31.614  -4.000  10.553  1.00  0.97           H  
ATOM    475 2HB  GLU A  30      32.798  -4.059   9.255  1.00  0.97           H  
ATOM    476 1HG  GLU A  30      32.182  -1.770   8.576  1.00  0.97           H  
ATOM    477 2HG  GLU A  30      30.973  -1.712   9.855  1.00  0.97           H  
ATOM    478  N   GLU A  31      30.118  -6.504   9.065  1.00  0.89           N  
ATOM    479  CA  GLU A  31      30.223  -7.953   8.950  1.00  0.89           C  
ATOM    480  C   GLU A  31      29.369  -8.513   7.806  1.00  0.89           C  
ATOM    481  O   GLU A  31      29.385  -9.727   7.560  1.00  0.89           O  
ATOM    482  CB  GLU A  31      29.784  -8.621  10.253  1.00  0.89           C  
ATOM    483  CG  GLU A  31      30.623  -8.288  11.492  1.00  0.89           C  
ATOM    484  CD  GLU A  31      32.046  -8.781  11.425  1.00  0.89           C  
ATOM    485  OE1 GLU A  31      32.241  -9.930  11.107  1.00  0.89           O  
ATOM    486  OE2 GLU A  31      32.936  -8.013  11.708  1.00  0.89           O  
ATOM    487  H   GLU A  31      29.383  -6.120   9.657  1.00  0.89           H  
ATOM    488  HA  GLU A  31      31.264  -8.206   8.754  1.00  0.89           H  
ATOM    489 1HB  GLU A  31      28.761  -8.319  10.466  1.00  0.89           H  
ATOM    490 2HB  GLU A  31      29.781  -9.702  10.127  1.00  0.89           H  
ATOM    491 1HG  GLU A  31      30.626  -7.208  11.630  1.00  0.89           H  
ATOM    492 2HG  GLU A  31      30.143  -8.735  12.355  1.00  0.89           H  
ATOM    493  N   ILE A  32      28.617  -7.644   7.123  1.00  0.81           N  
ATOM    494  CA  ILE A  32      27.750  -8.077   6.037  1.00  0.81           C  
ATOM    495  C   ILE A  32      28.276  -7.617   4.681  1.00  0.81           C  
ATOM    496  O   ILE A  32      28.561  -6.440   4.469  1.00  0.81           O  
ATOM    497  CB  ILE A  32      26.314  -7.566   6.254  1.00  0.81           C  
ATOM    498  CG1 ILE A  32      25.793  -8.029   7.577  1.00  0.81           C  
ATOM    499  CG2 ILE A  32      25.396  -8.043   5.184  1.00  0.81           C  
ATOM    500  CD1 ILE A  32      25.732  -9.483   7.732  1.00  0.81           C  
ATOM    501  H   ILE A  32      28.644  -6.649   7.348  1.00  0.81           H  
ATOM    502  HA  ILE A  32      27.720  -9.164   6.033  1.00  0.81           H  
ATOM    503  HB  ILE A  32      26.328  -6.474   6.271  1.00  0.81           H  
ATOM    504 1HG1 ILE A  32      26.425  -7.628   8.372  1.00  0.81           H  
ATOM    505 2HG1 ILE A  32      24.780  -7.654   7.688  1.00  0.81           H  
ATOM    506 1HG2 ILE A  32      24.396  -7.667   5.373  1.00  0.81           H  
ATOM    507 2HG2 ILE A  32      25.744  -7.690   4.214  1.00  0.81           H  
ATOM    508 3HG2 ILE A  32      25.372  -9.108   5.194  1.00  0.81           H  
ATOM    509 1HD1 ILE A  32      25.322  -9.720   8.702  1.00  0.81           H  
ATOM    510 2HD1 ILE A  32      25.099  -9.885   6.960  1.00  0.81           H  
ATOM    511 3HD1 ILE A  32      26.726  -9.904   7.644  1.00  0.81           H  
ATOM    512  N   THR A  33      28.389  -8.559   3.761  1.00  0.75           N  
ATOM    513  CA  THR A  33      28.862  -8.296   2.413  1.00  0.75           C  
ATOM    514  C   THR A  33      27.737  -8.580   1.432  1.00  0.75           C  
ATOM    515  O   THR A  33      27.103  -9.628   1.499  1.00  0.75           O  
ATOM    516  CB  THR A  33      30.118  -9.137   2.105  1.00  0.75           C  
ATOM    517  OG1 THR A  33      31.162  -8.775   3.013  1.00  0.75           O  
ATOM    518  CG2 THR A  33      30.590  -8.943   0.680  1.00  0.75           C  
ATOM    519  H   THR A  33      28.133  -9.500   4.011  1.00  0.75           H  
ATOM    520  HA  THR A  33      29.127  -7.242   2.328  1.00  0.75           H  
ATOM    521  HB  THR A  33      29.888 -10.176   2.255  1.00  0.75           H  
ATOM    522  HG1 THR A  33      31.233  -7.814   3.061  1.00  0.75           H  
ATOM    523 1HG2 THR A  33      31.473  -9.555   0.506  1.00  0.75           H  
ATOM    524 2HG2 THR A  33      29.822  -9.243   0.005  1.00  0.75           H  
ATOM    525 3HG2 THR A  33      30.835  -7.896   0.513  1.00  0.75           H  
ATOM    526  N   ASP A  34      27.513  -7.665   0.496  1.00  0.71           N  
ATOM    527  CA  ASP A  34      26.412  -7.783  -0.460  1.00  0.71           C  
ATOM    528  C   ASP A  34      26.454  -9.073  -1.292  1.00  0.71           C  
ATOM    529  O   ASP A  34      25.421  -9.607  -1.702  1.00  0.71           O  
ATOM    530  CB  ASP A  34      26.423  -6.593  -1.414  1.00  0.71           C  
ATOM    531  CG  ASP A  34      26.035  -5.259  -0.787  1.00  0.71           C  
ATOM    532  OD1 ASP A  34      25.561  -5.227   0.323  1.00  0.71           O  
ATOM    533  OD2 ASP A  34      26.189  -4.263  -1.455  1.00  0.71           O  
ATOM    534  H   ASP A  34      28.096  -6.839   0.475  1.00  0.71           H  
ATOM    535  HA  ASP A  34      25.484  -7.765   0.103  1.00  0.71           H  
ATOM    536 1HB  ASP A  34      27.414  -6.500  -1.866  1.00  0.71           H  
ATOM    537 2HB  ASP A  34      25.735  -6.779  -2.208  1.00  0.71           H  
ATOM    538  N   ASP A  35      27.654  -9.570  -1.555  1.00  0.69           N  
ATOM    539  CA  ASP A  35      27.837 -10.767  -2.364  1.00  0.69           C  
ATOM    540  C   ASP A  35      27.921 -12.059  -1.543  1.00  0.69           C  
ATOM    541  O   ASP A  35      28.146 -13.136  -2.098  1.00  0.69           O  
ATOM    542  CB  ASP A  35      29.093 -10.607  -3.205  1.00  0.69           C  
ATOM    543  CG  ASP A  35      28.937  -9.498  -4.235  1.00  0.69           C  
ATOM    544  OD1 ASP A  35      27.883  -9.418  -4.817  1.00  0.69           O  
ATOM    545  OD2 ASP A  35      29.856  -8.738  -4.417  1.00  0.69           O  
ATOM    546  H   ASP A  35      28.462  -9.095  -1.189  1.00  0.69           H  
ATOM    547  HA  ASP A  35      26.983 -10.853  -3.036  1.00  0.69           H  
ATOM    548 1HB  ASP A  35      29.940 -10.376  -2.559  1.00  0.69           H  
ATOM    549 2HB  ASP A  35      29.314 -11.542  -3.719  1.00  0.69           H  
ATOM    550  N   LYS A  36      27.783 -11.957  -0.226  1.00  0.70           N  
ATOM    551  CA  LYS A  36      27.841 -13.128   0.634  1.00  0.70           C  
ATOM    552  C   LYS A  36      26.419 -13.710   0.816  1.00  0.70           C  
ATOM    553  O   LYS A  36      25.467 -12.940   0.958  1.00  0.70           O  
ATOM    554  CB  LYS A  36      28.541 -12.755   1.939  1.00  0.70           C  
ATOM    555  CG  LYS A  36      28.738 -13.843   2.970  1.00  0.70           C  
ATOM    556  CD  LYS A  36      29.649 -13.329   4.116  1.00  0.70           C  
ATOM    557  CE  LYS A  36      29.718 -14.302   5.254  1.00  0.70           C  
ATOM    558  NZ  LYS A  36      30.580 -13.819   6.373  1.00  0.70           N  
ATOM    559  H   LYS A  36      27.592 -11.055   0.208  1.00  0.70           H  
ATOM    560  HA  LYS A  36      28.494 -13.839   0.158  1.00  0.70           H  
ATOM    561 1HB  LYS A  36      29.534 -12.391   1.696  1.00  0.70           H  
ATOM    562 2HB  LYS A  36      28.013 -11.938   2.398  1.00  0.70           H  
ATOM    563 1HG  LYS A  36      27.762 -14.132   3.377  1.00  0.70           H  
ATOM    564 2HG  LYS A  36      29.198 -14.712   2.512  1.00  0.70           H  
ATOM    565 1HD  LYS A  36      30.658 -13.193   3.724  1.00  0.70           H  
ATOM    566 2HD  LYS A  36      29.314 -12.379   4.486  1.00  0.70           H  
ATOM    567 1HE  LYS A  36      28.715 -14.450   5.623  1.00  0.70           H  
ATOM    568 2HE  LYS A  36      30.111 -15.246   4.893  1.00  0.70           H  
ATOM    569 1HZ  LYS A  36      30.573 -14.511   7.111  1.00  0.70           H  
ATOM    570 2HZ  LYS A  36      31.521 -13.682   6.045  1.00  0.70           H  
ATOM    571 3HZ  LYS A  36      30.219 -12.946   6.731  1.00  0.70           H  
ATOM    572  N   PRO A  37      26.220 -15.042   0.682  1.00  0.72           N  
ATOM    573  CA  PRO A  37      24.959 -15.748   0.872  1.00  0.72           C  
ATOM    574  C   PRO A  37      24.350 -15.537   2.237  1.00  0.72           C  
ATOM    575  O   PRO A  37      25.062 -15.509   3.238  1.00  0.72           O  
ATOM    576  CB  PRO A  37      25.358 -17.215   0.690  1.00  0.72           C  
ATOM    577  CG  PRO A  37      26.566 -17.178  -0.197  1.00  0.72           C  
ATOM    578  CD  PRO A  37      27.313 -15.929   0.196  1.00  0.72           C  
ATOM    579  HA  PRO A  37      24.261 -15.446   0.086  1.00  0.72           H  
ATOM    580 1HB  PRO A  37      25.571 -17.667   1.671  1.00  0.72           H  
ATOM    581 2HB  PRO A  37      24.521 -17.783   0.264  1.00  0.72           H  
ATOM    582 1HG  PRO A  37      27.163 -18.092  -0.056  1.00  0.72           H  
ATOM    583 2HG  PRO A  37      26.251 -17.162  -1.252  1.00  0.72           H  
ATOM    584 1HD  PRO A  37      28.048 -16.142   0.982  1.00  0.72           H  
ATOM    585 2HD  PRO A  37      27.762 -15.555  -0.737  1.00  0.72           H  
ATOM    586  N   MET A  38      23.023 -15.502   2.300  1.00  0.75           N  
ATOM    587  CA  MET A  38      22.325 -15.344   3.568  1.00  0.75           C  
ATOM    588  C   MET A  38      22.680 -16.420   4.582  1.00  0.75           C  
ATOM    589  O   MET A  38      22.881 -16.145   5.773  1.00  0.75           O  
ATOM    590  CB  MET A  38      20.815 -15.325   3.349  1.00  0.75           C  
ATOM    591  CG  MET A  38      20.248 -14.070   2.707  1.00  0.75           C  
ATOM    592  SD  MET A  38      18.483 -14.230   2.407  1.00  0.75           S  
ATOM    593  CE  MET A  38      17.786 -14.288   4.069  1.00  0.75           C  
ATOM    594  H   MET A  38      22.489 -15.533   1.439  1.00  0.75           H  
ATOM    595  HA  MET A  38      22.604 -14.394   3.968  1.00  0.75           H  
ATOM    596 1HB  MET A  38      20.556 -16.148   2.682  1.00  0.75           H  
ATOM    597 2HB  MET A  38      20.294 -15.510   4.280  1.00  0.75           H  
ATOM    598 1HG  MET A  38      20.415 -13.213   3.359  1.00  0.75           H  
ATOM    599 2HG  MET A  38      20.747 -13.880   1.755  1.00  0.75           H  
ATOM    600 1HE  MET A  38      16.706 -14.395   4.007  1.00  0.75           H  
ATOM    601 2HE  MET A  38      18.201 -15.140   4.611  1.00  0.75           H  
ATOM    602 3HE  MET A  38      18.024 -13.370   4.594  1.00  0.75           H  
ATOM    603  N   GLN A  39      22.846 -17.633   4.096  1.00  0.78           N  
ATOM    604  CA  GLN A  39      23.173 -18.755   4.951  1.00  0.78           C  
ATOM    605  C   GLN A  39      24.539 -18.560   5.619  1.00  0.78           C  
ATOM    606  O   GLN A  39      24.785 -19.043   6.726  1.00  0.78           O  
ATOM    607  CB  GLN A  39      23.130 -20.042   4.122  1.00  0.78           C  
ATOM    608  CG  GLN A  39      21.713 -20.390   3.601  1.00  0.78           C  
ATOM    609  CD  GLN A  39      21.329 -19.658   2.292  1.00  0.78           C  
ATOM    610  OE1 GLN A  39      22.166 -19.476   1.398  1.00  0.78           O  
ATOM    611  NE2 GLN A  39      20.062 -19.249   2.196  1.00  0.78           N  
ATOM    612  H   GLN A  39      22.708 -17.784   3.108  1.00  0.78           H  
ATOM    613  HA  GLN A  39      22.418 -18.822   5.737  1.00  0.78           H  
ATOM    614 1HB  GLN A  39      23.800 -19.948   3.266  1.00  0.78           H  
ATOM    615 2HB  GLN A  39      23.483 -20.876   4.728  1.00  0.78           H  
ATOM    616 1HG  GLN A  39      21.661 -21.463   3.416  1.00  0.78           H  
ATOM    617 2HG  GLN A  39      20.987 -20.111   4.369  1.00  0.78           H  
ATOM    618 1HE2 GLN A  39      19.729 -18.769   1.348  1.00  0.78           H  
ATOM    619 2HE2 GLN A  39      19.427 -19.413   2.950  1.00  0.78           H  
ATOM    620  N   SER A  40      25.418 -17.781   4.990  1.00  0.83           N  
ATOM    621  CA  SER A  40      26.760 -17.580   5.494  1.00  0.83           C  
ATOM    622  C   SER A  40      26.802 -16.462   6.534  1.00  0.83           C  
ATOM    623  O   SER A  40      27.855 -16.199   7.125  1.00  0.83           O  
ATOM    624  CB  SER A  40      27.716 -17.317   4.347  1.00  0.83           C  
ATOM    625  OG  SER A  40      27.804 -18.437   3.503  1.00  0.83           O  
ATOM    626  H   SER A  40      25.165 -17.296   4.135  1.00  0.83           H  
ATOM    627  HA  SER A  40      27.079 -18.501   5.983  1.00  0.83           H  
ATOM    628 1HB  SER A  40      27.373 -16.458   3.779  1.00  0.83           H  
ATOM    629 2HB  SER A  40      28.693 -17.088   4.740  1.00  0.83           H  
ATOM    630  HG  SER A  40      28.073 -19.168   4.064  1.00  0.83           H  
ATOM    631  N   PHE A  41      25.653 -15.813   6.784  1.00  0.87           N  
ATOM    632  CA  PHE A  41      25.596 -14.788   7.812  1.00  0.87           C  
ATOM    633  C   PHE A  41      24.965 -15.427   9.044  1.00  0.87           C  
ATOM    634  O   PHE A  41      24.704 -14.748  10.038  1.00  0.87           O  
ATOM    635  CB  PHE A  41      24.711 -13.590   7.450  1.00  0.87           C  
ATOM    636  CG  PHE A  41      25.054 -12.835   6.246  1.00  0.87           C  
ATOM    637  CD1 PHE A  41      24.094 -12.675   5.313  1.00  0.87           C  
ATOM    638  CD2 PHE A  41      26.294 -12.320   6.010  1.00  0.87           C  
ATOM    639  CE1 PHE A  41      24.317 -12.017   4.151  1.00  0.87           C  
ATOM    640  CE2 PHE A  41      26.530 -11.645   4.840  1.00  0.87           C  
ATOM    641  CZ  PHE A  41      25.534 -11.502   3.909  1.00  0.87           C  
ATOM    642  H   PHE A  41      24.799 -16.037   6.274  1.00  0.87           H  
ATOM    643  HA  PHE A  41      26.602 -14.449   8.056  1.00  0.87           H  
ATOM    644 1HB  PHE A  41      23.695 -13.951   7.320  1.00  0.87           H  
ATOM    645 2HB  PHE A  41      24.693 -12.893   8.288  1.00  0.87           H  
ATOM    646  HD1 PHE A  41      23.123 -13.086   5.529  1.00  0.87           H  
ATOM    647  HD2 PHE A  41      27.084 -12.443   6.751  1.00  0.87           H  
ATOM    648  HE1 PHE A  41      23.521 -11.909   3.419  1.00  0.87           H  
ATOM    649  HE2 PHE A  41      27.497 -11.226   4.648  1.00  0.87           H  
ATOM    650  HZ  PHE A  41      25.718 -10.975   2.973  1.00  0.87           H  
ATOM    651  N   GLY A  42      24.724 -16.747   8.976  1.00  0.91           N  
ATOM    652  CA  GLY A  42      24.096 -17.466  10.067  1.00  0.91           C  
ATOM    653  C   GLY A  42      22.569 -17.439  10.002  1.00  0.91           C  
ATOM    654  O   GLY A  42      21.907 -17.790  10.979  1.00  0.91           O  
ATOM    655  H   GLY A  42      24.959 -17.289   8.145  1.00  0.91           H  
ATOM    656 1HA  GLY A  42      24.436 -18.501  10.045  1.00  0.91           H  
ATOM    657 2HA  GLY A  42      24.427 -17.044  11.014  1.00  0.91           H  
ATOM    658  N   LEU A  43      21.994 -17.015   8.876  1.00  0.95           N  
ATOM    659  CA  LEU A  43      20.541 -16.963   8.794  1.00  0.95           C  
ATOM    660  C   LEU A  43      19.950 -18.359   8.590  1.00  0.95           C  
ATOM    661  O   LEU A  43      20.375 -19.113   7.708  1.00  0.95           O  
ATOM    662  CB  LEU A  43      20.164 -16.017   7.653  1.00  0.95           C  
ATOM    663  CG  LEU A  43      20.580 -14.547   7.896  1.00  0.95           C  
ATOM    664  CD1 LEU A  43      20.486 -13.799   6.669  1.00  0.95           C  
ATOM    665  CD2 LEU A  43      19.641 -13.920   8.878  1.00  0.95           C  
ATOM    666  H   LEU A  43      22.538 -16.740   8.060  1.00  0.95           H  
ATOM    667  HA  LEU A  43      20.150 -16.560   9.729  1.00  0.95           H  
ATOM    668 1HB  LEU A  43      20.621 -16.366   6.741  1.00  0.95           H  
ATOM    669 2HB  LEU A  43      19.082 -16.043   7.525  1.00  0.95           H  
ATOM    670  HG  LEU A  43      21.603 -14.506   8.266  1.00  0.95           H  
ATOM    671 1HD1 LEU A  43      20.768 -12.799   6.854  1.00  0.95           H  
ATOM    672 2HD1 LEU A  43      21.148 -14.224   5.958  1.00  0.95           H  
ATOM    673 3HD1 LEU A  43      19.481 -13.838   6.310  1.00  0.95           H  
ATOM    674 1HD2 LEU A  43      19.907 -12.883   9.027  1.00  0.95           H  
ATOM    675 2HD2 LEU A  43      18.654 -13.969   8.475  1.00  0.95           H  
ATOM    676 3HD2 LEU A  43      19.677 -14.456   9.830  1.00  0.95           H  
ATOM    677  N   SER A  44      18.958 -18.677   9.419  1.00  0.97           N  
ATOM    678  CA  SER A  44      18.220 -19.940   9.412  1.00  0.97           C  
ATOM    679  C   SER A  44      17.045 -19.914   8.452  1.00  0.97           C  
ATOM    680  O   SER A  44      16.682 -18.848   7.954  1.00  0.97           O  
ATOM    681  CB  SER A  44      17.700 -20.227  10.798  1.00  0.97           C  
ATOM    682  OG  SER A  44      16.728 -19.272  11.160  1.00  0.97           O  
ATOM    683  H   SER A  44      18.688 -17.976  10.124  1.00  0.97           H  
ATOM    684  HA  SER A  44      18.902 -20.735   9.108  1.00  0.97           H  
ATOM    685 1HB  SER A  44      17.267 -21.224  10.829  1.00  0.97           H  
ATOM    686 2HB  SER A  44      18.522 -20.199  11.510  1.00  0.97           H  
ATOM    687  HG  SER A  44      17.237 -18.432  11.329  1.00  0.97           H  
ATOM    688  N   SER A  45      16.401 -21.068   8.234  1.00  0.97           N  
ATOM    689  CA  SER A  45      15.205 -21.080   7.392  1.00  0.97           C  
ATOM    690  C   SER A  45      14.088 -20.210   7.995  1.00  0.97           C  
ATOM    691  O   SER A  45      13.273 -19.641   7.269  1.00  0.97           O  
ATOM    692  CB  SER A  45      14.718 -22.508   7.210  1.00  0.97           C  
ATOM    693  OG  SER A  45      14.283 -23.060   8.426  1.00  0.97           O  
ATOM    694  H   SER A  45      16.740 -21.925   8.646  1.00  0.97           H  
ATOM    695  HA  SER A  45      15.468 -20.675   6.413  1.00  0.97           H  
ATOM    696 1HB  SER A  45      13.899 -22.519   6.491  1.00  0.97           H  
ATOM    697 2HB  SER A  45      15.521 -23.116   6.797  1.00  0.97           H  
ATOM    698  HG  SER A  45      13.963 -23.944   8.217  1.00  0.97           H  
ATOM    699  N   ARG A  46      14.095 -20.045   9.324  1.00  0.97           N  
ATOM    700  CA  ARG A  46      13.111 -19.193   9.982  1.00  0.97           C  
ATOM    701  C   ARG A  46      13.414 -17.756   9.645  1.00  0.97           C  
ATOM    702  O   ARG A  46      12.510 -16.963   9.379  1.00  0.97           O  
ATOM    703  CB  ARG A  46      13.107 -19.348  11.492  1.00  0.97           C  
ATOM    704  CG  ARG A  46      12.130 -18.404  12.195  1.00  0.97           C  
ATOM    705  CD  ARG A  46      10.715 -18.640  11.776  1.00  0.97           C  
ATOM    706  NE  ARG A  46       9.790 -17.723  12.432  1.00  0.97           N  
ATOM    707  CZ  ARG A  46       8.514 -17.511  12.045  1.00  0.97           C  
ATOM    708  NH1 ARG A  46       8.018 -18.160  11.015  1.00  0.97           N  
ATOM    709  NH2 ARG A  46       7.760 -16.650  12.705  1.00  0.97           N  
ATOM    710  H   ARG A  46      14.789 -20.532   9.875  1.00  0.97           H  
ATOM    711  HA  ARG A  46      12.120 -19.442   9.603  1.00  0.97           H  
ATOM    712 1HB  ARG A  46      12.849 -20.371  11.758  1.00  0.97           H  
ATOM    713 2HB  ARG A  46      14.105 -19.142  11.882  1.00  0.97           H  
ATOM    714 1HG  ARG A  46      12.201 -18.543  13.273  1.00  0.97           H  
ATOM    715 2HG  ARG A  46      12.392 -17.374  11.946  1.00  0.97           H  
ATOM    716 1HD  ARG A  46      10.630 -18.494  10.698  1.00  0.97           H  
ATOM    717 2HD  ARG A  46      10.424 -19.659  12.028  1.00  0.97           H  
ATOM    718  HE  ARG A  46      10.131 -17.205  13.231  1.00  0.97           H  
ATOM    719 1HH1 ARG A  46       8.591 -18.825  10.515  1.00  0.97           H  
ATOM    720 2HH1 ARG A  46       7.063 -18.000  10.729  1.00  0.97           H  
ATOM    721 1HH2 ARG A  46       8.138 -16.151  13.498  1.00  0.97           H  
ATOM    722 2HH2 ARG A  46       6.804 -16.493  12.418  1.00  0.97           H  
ATOM    723  N   ASP A  47      14.697 -17.424   9.621  1.00  0.95           N  
ATOM    724  CA  ASP A  47      15.088 -16.055   9.346  1.00  0.95           C  
ATOM    725  C   ASP A  47      14.727 -15.728   7.898  1.00  0.95           C  
ATOM    726  O   ASP A  47      14.290 -14.619   7.603  1.00  0.95           O  
ATOM    727  CB  ASP A  47      16.569 -15.904   9.591  1.00  0.95           C  
ATOM    728  CG  ASP A  47      16.909 -16.073  11.043  1.00  0.95           C  
ATOM    729  OD1 ASP A  47      16.179 -15.615  11.888  1.00  0.95           O  
ATOM    730  OD2 ASP A  47      17.880 -16.770  11.301  1.00  0.95           O  
ATOM    731  H   ASP A  47      15.403 -18.126   9.855  1.00  0.95           H  
ATOM    732  HA  ASP A  47      14.544 -15.386  10.006  1.00  0.95           H  
ATOM    733 1HB  ASP A  47      17.117 -16.614   8.989  1.00  0.95           H  
ATOM    734 2HB  ASP A  47      16.868 -14.943   9.303  1.00  0.95           H  
ATOM    735  N   VAL A  48      14.831 -16.714   7.009  1.00  0.93           N  
ATOM    736  CA  VAL A  48      14.420 -16.519   5.625  1.00  0.93           C  
ATOM    737  C   VAL A  48      12.939 -16.189   5.532  1.00  0.93           C  
ATOM    738  O   VAL A  48      12.537 -15.271   4.803  1.00  0.93           O  
ATOM    739  CB  VAL A  48      14.690 -17.757   4.786  1.00  0.93           C  
ATOM    740  CG1 VAL A  48      14.023 -17.584   3.469  1.00  0.93           C  
ATOM    741  CG2 VAL A  48      16.195 -17.941   4.611  1.00  0.93           C  
ATOM    742  H   VAL A  48      15.234 -17.604   7.306  1.00  0.93           H  
ATOM    743  HA  VAL A  48      14.989 -15.688   5.212  1.00  0.93           H  
ATOM    744  HB  VAL A  48      14.269 -18.628   5.262  1.00  0.93           H  
ATOM    745 1HG1 VAL A  48      14.201 -18.455   2.862  1.00  0.93           H  
ATOM    746 2HG1 VAL A  48      12.951 -17.463   3.611  1.00  0.93           H  
ATOM    747 3HG1 VAL A  48      14.409 -16.710   2.986  1.00  0.93           H  
ATOM    748 1HG2 VAL A  48      16.384 -18.823   4.004  1.00  0.93           H  
ATOM    749 2HG2 VAL A  48      16.612 -17.070   4.120  1.00  0.93           H  
ATOM    750 3HG2 VAL A  48      16.663 -18.066   5.584  1.00  0.93           H  
ATOM    751  N   VAL A  49      12.122 -16.918   6.289  1.00  0.90           N  
ATOM    752  CA  VAL A  49      10.697 -16.639   6.311  1.00  0.90           C  
ATOM    753  C   VAL A  49      10.437 -15.232   6.832  1.00  0.90           C  
ATOM    754  O   VAL A  49       9.635 -14.489   6.253  1.00  0.90           O  
ATOM    755  CB  VAL A  49       9.964 -17.668   7.182  1.00  0.90           C  
ATOM    756  CG1 VAL A  49       8.524 -17.245   7.396  1.00  0.90           C  
ATOM    757  CG2 VAL A  49      10.020 -19.016   6.482  1.00  0.90           C  
ATOM    758  H   VAL A  49      12.503 -17.690   6.842  1.00  0.90           H  
ATOM    759  HA  VAL A  49      10.316 -16.715   5.294  1.00  0.90           H  
ATOM    760  HB  VAL A  49      10.445 -17.732   8.153  1.00  0.90           H  
ATOM    761 1HG1 VAL A  49       8.017 -17.982   8.012  1.00  0.90           H  
ATOM    762 2HG1 VAL A  49       8.503 -16.276   7.898  1.00  0.90           H  
ATOM    763 3HG1 VAL A  49       8.021 -17.168   6.433  1.00  0.90           H  
ATOM    764 1HG2 VAL A  49       9.513 -19.764   7.087  1.00  0.90           H  
ATOM    765 2HG2 VAL A  49       9.533 -18.939   5.513  1.00  0.90           H  
ATOM    766 3HG2 VAL A  49      11.053 -19.307   6.339  1.00  0.90           H  
ATOM    767  N   LEU A  50      11.139 -14.848   7.898  1.00  0.88           N  
ATOM    768  CA  LEU A  50      10.976 -13.518   8.460  1.00  0.88           C  
ATOM    769  C   LEU A  50      11.402 -12.447   7.449  1.00  0.88           C  
ATOM    770  O   LEU A  50      10.718 -11.431   7.314  1.00  0.88           O  
ATOM    771  CB  LEU A  50      11.784 -13.414   9.753  1.00  0.88           C  
ATOM    772  CG  LEU A  50      11.254 -14.276  10.912  1.00  0.88           C  
ATOM    773  CD1 LEU A  50      12.245 -14.240  12.065  1.00  0.88           C  
ATOM    774  CD2 LEU A  50       9.896 -13.771  11.334  1.00  0.88           C  
ATOM    775  H   LEU A  50      11.779 -15.510   8.339  1.00  0.88           H  
ATOM    776  HA  LEU A  50       9.925 -13.371   8.695  1.00  0.88           H  
ATOM    777 1HB  LEU A  50      12.789 -13.746   9.549  1.00  0.88           H  
ATOM    778 2HB  LEU A  50      11.816 -12.374  10.075  1.00  0.88           H  
ATOM    779  HG  LEU A  50      11.159 -15.306  10.583  1.00  0.88           H  
ATOM    780 1HD1 LEU A  50      11.877 -14.861  12.879  1.00  0.88           H  
ATOM    781 2HD1 LEU A  50      13.210 -14.622  11.733  1.00  0.88           H  
ATOM    782 3HD1 LEU A  50      12.364 -13.218  12.413  1.00  0.88           H  
ATOM    783 1HD2 LEU A  50       9.521 -14.385  12.146  1.00  0.88           H  
ATOM    784 2HD2 LEU A  50       9.979 -12.737  11.669  1.00  0.88           H  
ATOM    785 3HD2 LEU A  50       9.210 -13.827  10.488  1.00  0.88           H  
ATOM    786  N   LEU A  51      12.477 -12.695   6.686  1.00  0.88           N  
ATOM    787  CA  LEU A  51      12.898 -11.753   5.649  1.00  0.88           C  
ATOM    788  C   LEU A  51      11.826 -11.594   4.614  1.00  0.88           C  
ATOM    789  O   LEU A  51      11.487 -10.477   4.232  1.00  0.88           O  
ATOM    790  CB  LEU A  51      14.173 -12.172   4.908  1.00  0.88           C  
ATOM    791  CG  LEU A  51      14.505 -11.239   3.742  1.00  0.88           C  
ATOM    792  CD1 LEU A  51      14.714  -9.860   4.237  1.00  0.88           C  
ATOM    793  CD2 LEU A  51      15.725 -11.700   3.026  1.00  0.88           C  
ATOM    794  H   LEU A  51      13.025 -13.537   6.847  1.00  0.88           H  
ATOM    795  HA  LEU A  51      13.068 -10.784   6.110  1.00  0.88           H  
ATOM    796 1HB  LEU A  51      14.990 -12.182   5.562  1.00  0.88           H  
ATOM    797 2HB  LEU A  51      14.038 -13.176   4.513  1.00  0.88           H  
ATOM    798  HG  LEU A  51      13.668 -11.233   3.066  1.00  0.88           H  
ATOM    799 1HD1 LEU A  51      14.919  -9.232   3.397  1.00  0.88           H  
ATOM    800 2HD1 LEU A  51      13.821  -9.508   4.755  1.00  0.88           H  
ATOM    801 3HD1 LEU A  51      15.541  -9.843   4.892  1.00  0.88           H  
ATOM    802 1HD2 LEU A  51      15.925 -11.025   2.205  1.00  0.88           H  
ATOM    803 2HD2 LEU A  51      16.566 -11.692   3.712  1.00  0.88           H  
ATOM    804 3HD2 LEU A  51      15.566 -12.706   2.641  1.00  0.88           H  
ATOM    805  N   SER A  52      11.297 -12.716   4.137  1.00  0.89           N  
ATOM    806  CA  SER A  52      10.292 -12.684   3.099  1.00  0.89           C  
ATOM    807  C   SER A  52       9.093 -11.871   3.591  1.00  0.89           C  
ATOM    808  O   SER A  52       8.570 -11.021   2.865  1.00  0.89           O  
ATOM    809  CB  SER A  52       9.898 -14.109   2.775  1.00  0.89           C  
ATOM    810  OG  SER A  52      10.998 -14.813   2.263  1.00  0.89           O  
ATOM    811  H   SER A  52      11.622 -13.616   4.494  1.00  0.89           H  
ATOM    812  HA  SER A  52      10.710 -12.206   2.213  1.00  0.89           H  
ATOM    813 1HB  SER A  52       9.531 -14.604   3.670  1.00  0.89           H  
ATOM    814 2HB  SER A  52       9.089 -14.109   2.042  1.00  0.89           H  
ATOM    815  HG  SER A  52      11.651 -14.830   2.993  1.00  0.89           H  
ATOM    816  N   GLY A  53       8.715 -12.082   4.857  1.00  0.92           N  
ATOM    817  CA  GLY A  53       7.629 -11.355   5.503  1.00  0.92           C  
ATOM    818  C   GLY A  53       7.900  -9.851   5.530  1.00  0.92           C  
ATOM    819  O   GLY A  53       7.069  -9.049   5.091  1.00  0.92           O  
ATOM    820  H   GLY A  53       9.191 -12.807   5.394  1.00  0.92           H  
ATOM    821 1HA  GLY A  53       6.694 -11.553   4.980  1.00  0.92           H  
ATOM    822 2HA  GLY A  53       7.518 -11.723   6.523  1.00  0.92           H  
ATOM    823  N   GLU A  54       9.067  -9.466   6.045  1.00  0.97           N  
ATOM    824  CA  GLU A  54       9.411  -8.056   6.138  1.00  0.97           C  
ATOM    825  C   GLU A  54       9.521  -7.420   4.745  1.00  0.97           C  
ATOM    826  O   GLU A  54       9.101  -6.272   4.560  1.00  0.97           O  
ATOM    827  CB  GLU A  54      10.687  -7.897   6.967  1.00  0.97           C  
ATOM    828  CG  GLU A  54      10.500  -8.198   8.469  1.00  0.97           C  
ATOM    829  CD  GLU A  54       9.647  -7.185   9.188  1.00  0.97           C  
ATOM    830  OE1 GLU A  54       9.958  -6.018   9.109  1.00  0.97           O  
ATOM    831  OE2 GLU A  54       8.687  -7.571   9.816  1.00  0.97           O  
ATOM    832  H   GLU A  54       9.718 -10.171   6.391  1.00  0.97           H  
ATOM    833  HA  GLU A  54       8.611  -7.549   6.672  1.00  0.97           H  
ATOM    834 1HB  GLU A  54      11.462  -8.565   6.580  1.00  0.97           H  
ATOM    835 2HB  GLU A  54      11.039  -6.888   6.897  1.00  0.97           H  
ATOM    836 1HG  GLU A  54      10.036  -9.179   8.567  1.00  0.97           H  
ATOM    837 2HG  GLU A  54      11.465  -8.243   8.947  1.00  0.97           H  
ATOM    838  N   LEU A  55      10.029  -8.158   3.753  1.00  1.05           N  
ATOM    839  CA  LEU A  55      10.065  -7.636   2.398  1.00  1.05           C  
ATOM    840  C   LEU A  55       8.671  -7.414   1.859  1.00  1.05           C  
ATOM    841  O   LEU A  55       8.433  -6.392   1.229  1.00  1.05           O  
ATOM    842  CB  LEU A  55      10.845  -8.542   1.458  1.00  1.05           C  
ATOM    843  CG  LEU A  55      12.303  -8.509   1.601  1.00  1.05           C  
ATOM    844  CD1 LEU A  55      12.926  -9.626   0.790  1.00  1.05           C  
ATOM    845  CD2 LEU A  55      12.753  -7.148   1.080  1.00  1.05           C  
ATOM    846  H   LEU A  55      10.389  -9.088   3.945  1.00  1.05           H  
ATOM    847  HA  LEU A  55      10.575  -6.677   2.423  1.00  1.05           H  
ATOM    848 1HB  LEU A  55      10.533  -9.557   1.668  1.00  1.05           H  
ATOM    849 2HB  LEU A  55      10.590  -8.286   0.436  1.00  1.05           H  
ATOM    850  HG  LEU A  55      12.576  -8.637   2.641  1.00  1.05           H  
ATOM    851 1HD1 LEU A  55      14.005  -9.595   0.881  1.00  1.05           H  
ATOM    852 2HD1 LEU A  55      12.560 -10.583   1.153  1.00  1.05           H  
ATOM    853 3HD1 LEU A  55      12.648  -9.505  -0.238  1.00  1.05           H  
ATOM    854 1HD2 LEU A  55      13.814  -7.049   1.150  1.00  1.05           H  
ATOM    855 2HD2 LEU A  55      12.454  -7.048   0.051  1.00  1.05           H  
ATOM    856 3HD2 LEU A  55      12.278  -6.364   1.665  1.00  1.05           H  
ATOM    857  N   GLU A  56       7.727  -8.320   2.129  1.00  1.15           N  
ATOM    858  CA  GLU A  56       6.371  -8.064   1.663  1.00  1.15           C  
ATOM    859  C   GLU A  56       5.848  -6.775   2.288  1.00  1.15           C  
ATOM    860  O   GLU A  56       5.289  -5.916   1.602  1.00  1.15           O  
ATOM    861  CB  GLU A  56       5.409  -9.215   1.988  1.00  1.15           C  
ATOM    862  CG  GLU A  56       3.978  -8.950   1.462  1.00  1.15           C  
ATOM    863  CD  GLU A  56       2.964 -10.059   1.709  1.00  1.15           C  
ATOM    864  OE1 GLU A  56       3.291 -11.060   2.300  1.00  1.15           O  
ATOM    865  OE2 GLU A  56       1.840  -9.893   1.267  1.00  1.15           O  
ATOM    866  H   GLU A  56       7.952  -9.178   2.631  1.00  1.15           H  
ATOM    867  HA  GLU A  56       6.397  -7.935   0.584  1.00  1.15           H  
ATOM    868 1HB  GLU A  56       5.781 -10.139   1.539  1.00  1.15           H  
ATOM    869 2HB  GLU A  56       5.362  -9.364   3.067  1.00  1.15           H  
ATOM    870 1HG  GLU A  56       3.612  -8.036   1.930  1.00  1.15           H  
ATOM    871 2HG  GLU A  56       4.042  -8.765   0.387  1.00  1.15           H  
ATOM    872  N   ASN A  57       6.083  -6.593   3.588  1.00  1.27           N  
ATOM    873  CA  ASN A  57       5.615  -5.385   4.263  1.00  1.27           C  
ATOM    874  C   ASN A  57       6.260  -4.112   3.684  1.00  1.27           C  
ATOM    875  O   ASN A  57       5.610  -3.068   3.589  1.00  1.27           O  
ATOM    876  CB  ASN A  57       5.866  -5.497   5.753  1.00  1.27           C  
ATOM    877  CG  ASN A  57       4.921  -6.469   6.425  1.00  1.27           C  
ATOM    878  OD1 ASN A  57       3.840  -6.770   5.903  1.00  1.27           O  
ATOM    879  ND2 ASN A  57       5.306  -6.966   7.573  1.00  1.27           N  
ATOM    880  H   ASN A  57       6.559  -7.328   4.117  1.00  1.27           H  
ATOM    881  HA  ASN A  57       4.540  -5.303   4.102  1.00  1.27           H  
ATOM    882 1HB  ASN A  57       6.889  -5.831   5.922  1.00  1.27           H  
ATOM    883 2HB  ASN A  57       5.761  -4.518   6.216  1.00  1.27           H  
ATOM    884 1HD2 ASN A  57       4.720  -7.615   8.058  1.00  1.27           H  
ATOM    885 2HD2 ASN A  57       6.191  -6.703   7.966  1.00  1.27           H  
ATOM    886  N   LEU A  58       7.526  -4.213   3.273  1.00  1.39           N  
ATOM    887  CA  LEU A  58       8.261  -3.107   2.664  1.00  1.39           C  
ATOM    888  C   LEU A  58       7.816  -2.779   1.246  1.00  1.39           C  
ATOM    889  O   LEU A  58       7.498  -1.633   0.928  1.00  1.39           O  
ATOM    890  CB  LEU A  58       9.748  -3.473   2.549  1.00  1.39           C  
ATOM    891  CG  LEU A  58      10.634  -2.460   1.834  1.00  1.39           C  
ATOM    892  CD1 LEU A  58      10.674  -1.186   2.623  1.00  1.39           C  
ATOM    893  CD2 LEU A  58      11.979  -3.060   1.604  1.00  1.39           C  
ATOM    894  H   LEU A  58       8.013  -5.095   3.423  1.00  1.39           H  
ATOM    895  HA  LEU A  58       8.134  -2.225   3.288  1.00  1.39           H  
ATOM    896 1HB  LEU A  58      10.150  -3.625   3.550  1.00  1.39           H  
ATOM    897 2HB  LEU A  58       9.834  -4.407   2.015  1.00  1.39           H  
ATOM    898  HG  LEU A  58      10.207  -2.234   0.884  1.00  1.39           H  
ATOM    899 1HD1 LEU A  58      11.280  -0.455   2.107  1.00  1.39           H  
ATOM    900 2HD1 LEU A  58       9.661  -0.799   2.735  1.00  1.39           H  
ATOM    901 3HD1 LEU A  58      11.102  -1.384   3.605  1.00  1.39           H  
ATOM    902 1HD2 LEU A  58      12.620  -2.361   1.083  1.00  1.39           H  
ATOM    903 2HD2 LEU A  58      12.385  -3.291   2.534  1.00  1.39           H  
ATOM    904 3HD2 LEU A  58      11.882  -3.966   1.017  1.00  1.39           H  
ATOM    905  N   LEU A  59       7.843  -3.803   0.395  1.00  1.49           N  
ATOM    906  CA  LEU A  59       7.669  -3.695  -1.044  1.00  1.49           C  
ATOM    907  C   LEU A  59       6.223  -3.809  -1.525  1.00  1.49           C  
ATOM    908  O   LEU A  59       5.895  -3.319  -2.594  1.00  1.49           O  
ATOM    909  CB  LEU A  59       8.472  -4.825  -1.726  1.00  1.49           C  
ATOM    910  CG  LEU A  59      10.023  -4.914  -1.482  1.00  1.49           C  
ATOM    911  CD1 LEU A  59      10.538  -6.182  -2.149  1.00  1.49           C  
ATOM    912  CD2 LEU A  59      10.746  -3.699  -2.047  1.00  1.49           C  
ATOM    913  H   LEU A  59       8.052  -4.720   0.771  1.00  1.49           H  
ATOM    914  HA  LEU A  59       8.054  -2.736  -1.365  1.00  1.49           H  
ATOM    915 1HB  LEU A  59       8.046  -5.776  -1.403  1.00  1.49           H  
ATOM    916 2HB  LEU A  59       8.330  -4.736  -2.798  1.00  1.49           H  
ATOM    917  HG  LEU A  59      10.216  -4.991  -0.412  1.00  1.49           H  
ATOM    918 1HD1 LEU A  59      11.603  -6.269  -1.979  1.00  1.49           H  
ATOM    919 2HD1 LEU A  59      10.024  -7.048  -1.725  1.00  1.49           H  
ATOM    920 3HD1 LEU A  59      10.344  -6.135  -3.222  1.00  1.49           H  
ATOM    921 1HD2 LEU A  59      11.813  -3.796  -1.868  1.00  1.49           H  
ATOM    922 2HD2 LEU A  59      10.564  -3.624  -3.122  1.00  1.49           H  
ATOM    923 3HD2 LEU A  59      10.387  -2.825  -1.561  1.00  1.49           H  
ATOM    924  N   GLY A  60       5.359  -4.523  -0.801  1.00  1.53           N  
ATOM    925  CA  GLY A  60       3.999  -4.757  -1.294  1.00  1.53           C  
ATOM    926  C   GLY A  60       3.985  -5.921  -2.289  1.00  1.53           C  
ATOM    927  O   GLY A  60       3.013  -6.142  -3.014  1.00  1.53           O  
ATOM    928  H   GLY A  60       5.611  -4.924   0.099  1.00  1.53           H  
ATOM    929 1HA  GLY A  60       3.345  -4.986  -0.451  1.00  1.53           H  
ATOM    930 2HA  GLY A  60       3.620  -3.855  -1.771  1.00  1.53           H  
ATOM    931  N   VAL A  61       5.098  -6.645  -2.315  1.00  1.52           N  
ATOM    932  CA  VAL A  61       5.344  -7.764  -3.205  1.00  1.52           C  
ATOM    933  C   VAL A  61       5.461  -9.064  -2.427  1.00  1.52           C  
ATOM    934  O   VAL A  61       6.326  -9.197  -1.567  1.00  1.52           O  
ATOM    935  CB  VAL A  61       6.670  -7.498  -3.944  1.00  1.52           C  
ATOM    936  CG1 VAL A  61       7.016  -8.637  -4.873  1.00  1.52           C  
ATOM    937  CG2 VAL A  61       6.556  -6.174  -4.696  1.00  1.52           C  
ATOM    938  H   VAL A  61       5.822  -6.383  -1.666  1.00  1.52           H  
ATOM    939  HA  VAL A  61       4.524  -7.841  -3.919  1.00  1.52           H  
ATOM    940  HB  VAL A  61       7.474  -7.429  -3.212  1.00  1.52           H  
ATOM    941 1HG1 VAL A  61       7.966  -8.425  -5.365  1.00  1.52           H  
ATOM    942 2HG1 VAL A  61       7.102  -9.565  -4.299  1.00  1.52           H  
ATOM    943 3HG1 VAL A  61       6.234  -8.746  -5.623  1.00  1.52           H  
ATOM    944 1HG2 VAL A  61       7.501  -5.955  -5.203  1.00  1.52           H  
ATOM    945 2HG2 VAL A  61       5.756  -6.239  -5.429  1.00  1.52           H  
ATOM    946 3HG2 VAL A  61       6.337  -5.373  -4.011  1.00  1.52           H  
ATOM    947  N   LYS A  62       4.615 -10.039  -2.743  1.00  1.45           N  
ATOM    948  CA  LYS A  62       4.698 -11.307  -2.029  1.00  1.45           C  
ATOM    949  C   LYS A  62       5.907 -12.075  -2.510  1.00  1.45           C  
ATOM    950  O   LYS A  62       6.164 -12.141  -3.714  1.00  1.45           O  
ATOM    951  CB  LYS A  62       3.436 -12.146  -2.231  1.00  1.45           C  
ATOM    952  CG  LYS A  62       2.189 -11.560  -1.598  1.00  1.45           C  
ATOM    953  CD  LYS A  62       0.977 -12.456  -1.772  1.00  1.45           C  
ATOM    954  CE  LYS A  62      -0.278 -11.838  -1.136  1.00  1.45           C  
ATOM    955  NZ  LYS A  62      -0.172 -11.726   0.367  1.00  1.45           N  
ATOM    956  H   LYS A  62       3.918  -9.895  -3.458  1.00  1.45           H  
ATOM    957  HA  LYS A  62       4.822 -11.107  -0.962  1.00  1.45           H  
ATOM    958 1HB  LYS A  62       3.248 -12.277  -3.296  1.00  1.45           H  
ATOM    959 2HB  LYS A  62       3.592 -13.136  -1.801  1.00  1.45           H  
ATOM    960 1HG  LYS A  62       2.369 -11.464  -0.542  1.00  1.45           H  
ATOM    961 2HG  LYS A  62       1.985 -10.570  -2.004  1.00  1.45           H  
ATOM    962 1HD  LYS A  62       0.794 -12.618  -2.834  1.00  1.45           H  
ATOM    963 2HD  LYS A  62       1.170 -13.419  -1.302  1.00  1.45           H  
ATOM    964 1HE  LYS A  62      -0.436 -10.844  -1.552  1.00  1.45           H  
ATOM    965 2HE  LYS A  62      -1.135 -12.463  -1.381  1.00  1.45           H  
ATOM    966 1HZ  LYS A  62      -1.016 -11.323   0.733  1.00  1.45           H  
ATOM    967 2HZ  LYS A  62      -0.036 -12.638   0.768  1.00  1.45           H  
ATOM    968 3HZ  LYS A  62       0.623 -11.120   0.644  1.00  1.45           H  
ATOM    969  N   LEU A  63       6.634 -12.670  -1.575  1.00  1.35           N  
ATOM    970  CA  LEU A  63       7.815 -13.444  -1.912  1.00  1.35           C  
ATOM    971  C   LEU A  63       7.772 -14.823  -1.294  1.00  1.35           C  
ATOM    972  O   LEU A  63       7.373 -14.984  -0.139  1.00  1.35           O  
ATOM    973  CB  LEU A  63       9.044 -12.713  -1.387  1.00  1.35           C  
ATOM    974  CG  LEU A  63       9.247 -11.348  -1.941  1.00  1.35           C  
ATOM    975  CD1 LEU A  63      10.299 -10.721  -1.172  1.00  1.35           C  
ATOM    976  CD2 LEU A  63       9.587 -11.433  -3.411  1.00  1.35           C  
ATOM    977  H   LEU A  63       6.368 -12.568  -0.606  1.00  1.35           H  
ATOM    978  HA  LEU A  63       7.877 -13.546  -2.994  1.00  1.35           H  
ATOM    979 1HB  LEU A  63       8.962 -12.622  -0.302  1.00  1.35           H  
ATOM    980 2HB  LEU A  63       9.929 -13.313  -1.615  1.00  1.35           H  
ATOM    981  HG  LEU A  63       8.344 -10.758  -1.811  1.00  1.35           H  
ATOM    982 1HD1 LEU A  63      10.453  -9.710  -1.521  1.00  1.35           H  
ATOM    983 2HD1 LEU A  63       9.981 -10.708  -0.141  1.00  1.35           H  
ATOM    984 3HD1 LEU A  63      11.217 -11.295  -1.266  1.00  1.35           H  
ATOM    985 1HD2 LEU A  63       9.727 -10.433  -3.804  1.00  1.35           H  
ATOM    986 2HD2 LEU A  63      10.499 -12.019  -3.546  1.00  1.35           H  
ATOM    987 3HD2 LEU A  63       8.767 -11.913  -3.942  1.00  1.35           H  
ATOM    988  N   ASP A  64       8.209 -15.819  -2.046  1.00  1.24           N  
ATOM    989  CA  ASP A  64       8.330 -17.155  -1.496  1.00  1.24           C  
ATOM    990  C   ASP A  64       9.594 -17.231  -0.661  1.00  1.24           C  
ATOM    991  O   ASP A  64      10.589 -16.591  -0.990  1.00  1.24           O  
ATOM    992  CB  ASP A  64       8.379 -18.227  -2.572  1.00  1.24           C  
ATOM    993  CG  ASP A  64       8.135 -19.614  -1.975  1.00  1.24           C  
ATOM    994  OD1 ASP A  64       6.996 -19.967  -1.778  1.00  1.24           O  
ATOM    995  OD2 ASP A  64       9.102 -20.280  -1.652  1.00  1.24           O  
ATOM    996  H   ASP A  64       8.490 -15.636  -2.999  1.00  1.24           H  
ATOM    997  HA  ASP A  64       7.474 -17.350  -0.847  1.00  1.24           H  
ATOM    998 1HB  ASP A  64       7.621 -18.028  -3.331  1.00  1.24           H  
ATOM    999 2HB  ASP A  64       9.355 -18.215  -3.062  1.00  1.24           H  
ATOM   1000  N   ALA A  65       9.604 -18.083   0.355  1.00  1.14           N  
ATOM   1001  CA  ALA A  65      10.801 -18.292   1.170  1.00  1.14           C  
ATOM   1002  C   ALA A  65      11.989 -18.761   0.322  1.00  1.14           C  
ATOM   1003  O   ALA A  65      13.144 -18.428   0.610  1.00  1.14           O  
ATOM   1004  CB  ALA A  65      10.518 -19.306   2.259  1.00  1.14           C  
ATOM   1005  H   ALA A  65       8.761 -18.601   0.565  1.00  1.14           H  
ATOM   1006  HA  ALA A  65      11.068 -17.339   1.627  1.00  1.14           H  
ATOM   1007 1HB  ALA A  65      11.406 -19.434   2.879  1.00  1.14           H  
ATOM   1008 2HB  ALA A  65       9.694 -18.954   2.876  1.00  1.14           H  
ATOM   1009 3HB  ALA A  65      10.252 -20.259   1.801  1.00  1.14           H  
ATOM   1010  N   THR A  66      11.714 -19.491  -0.763  1.00  1.06           N  
ATOM   1011  CA  THR A  66      12.778 -20.021  -1.595  1.00  1.06           C  
ATOM   1012  C   THR A  66      13.549 -18.942  -2.354  1.00  1.06           C  
ATOM   1013  O   THR A  66      14.607 -19.231  -2.923  1.00  1.06           O  
ATOM   1014  CB  THR A  66      12.256 -21.094  -2.562  1.00  1.06           C  
ATOM   1015  OG1 THR A  66      11.216 -20.552  -3.363  1.00  1.06           O  
ATOM   1016  CG2 THR A  66      11.742 -22.294  -1.782  1.00  1.06           C  
ATOM   1017  H   THR A  66      10.741 -19.720  -1.009  1.00  1.06           H  
ATOM   1018  HA  THR A  66      13.468 -20.533  -0.941  1.00  1.06           H  
ATOM   1019  HB  THR A  66      13.071 -21.409  -3.217  1.00  1.06           H  
ATOM   1020  HG1 THR A  66      10.423 -20.429  -2.793  1.00  1.06           H  
ATOM   1021 1HG2 THR A  66      11.380 -23.052  -2.475  1.00  1.06           H  
ATOM   1022 2HG2 THR A  66      12.550 -22.706  -1.178  1.00  1.06           H  
ATOM   1023 3HG2 THR A  66      10.925 -21.977  -1.131  1.00  1.06           H  
ATOM   1024  N   ILE A  67      13.076 -17.688  -2.322  1.00  1.00           N  
ATOM   1025  CA  ILE A  67      13.766 -16.601  -2.998  1.00  1.00           C  
ATOM   1026  C   ILE A  67      15.177 -16.441  -2.415  1.00  1.00           C  
ATOM   1027  O   ILE A  67      16.094 -16.014  -3.107  1.00  1.00           O  
ATOM   1028  CB  ILE A  67      12.991 -15.263  -2.843  1.00  1.00           C  
ATOM   1029  CG1 ILE A  67      13.486 -14.277  -3.876  1.00  1.00           C  
ATOM   1030  CG2 ILE A  67      13.138 -14.659  -1.420  1.00  1.00           C  
ATOM   1031  CD1 ILE A  67      13.119 -14.697  -5.266  1.00  1.00           C  
ATOM   1032  H   ILE A  67      12.213 -17.477  -1.821  1.00  1.00           H  
ATOM   1033  HA  ILE A  67      13.848 -16.842  -4.057  1.00  1.00           H  
ATOM   1034  HB  ILE A  67      11.934 -15.448  -3.034  1.00  1.00           H  
ATOM   1035 1HG1 ILE A  67      13.075 -13.287  -3.676  1.00  1.00           H  
ATOM   1036 2HG1 ILE A  67      14.569 -14.225  -3.820  1.00  1.00           H  
ATOM   1037 1HG2 ILE A  67      12.564 -13.736  -1.362  1.00  1.00           H  
ATOM   1038 2HG2 ILE A  67      12.760 -15.365  -0.679  1.00  1.00           H  
ATOM   1039 3HG2 ILE A  67      14.177 -14.441  -1.209  1.00  1.00           H  
ATOM   1040 1HD1 ILE A  67      13.510 -13.991  -5.971  1.00  1.00           H  
ATOM   1041 2HD1 ILE A  67      13.536 -15.683  -5.476  1.00  1.00           H  
ATOM   1042 3HD1 ILE A  67      12.036 -14.744  -5.356  1.00  1.00           H  
ATOM   1043  N   ALA A  68      15.362 -16.850  -1.149  1.00  0.95           N  
ATOM   1044  CA  ALA A  68      16.633 -16.750  -0.428  1.00  0.95           C  
ATOM   1045  C   ALA A  68      17.598 -17.874  -0.771  1.00  0.95           C  
ATOM   1046  O   ALA A  68      18.689 -17.970  -0.198  1.00  0.95           O  
ATOM   1047  CB  ALA A  68      16.375 -16.770   1.044  1.00  0.95           C  
ATOM   1048  H   ALA A  68      14.565 -17.247  -0.643  1.00  0.95           H  
ATOM   1049  HA  ALA A  68      17.108 -15.806  -0.705  1.00  0.95           H  
ATOM   1050 1HB  ALA A  68      17.307 -16.684   1.576  1.00  0.95           H  
ATOM   1051 2HB  ALA A  68      15.719 -15.941   1.301  1.00  0.95           H  
ATOM   1052 3HB  ALA A  68      15.904 -17.715   1.293  1.00  0.95           H  
ATOM   1053  N   TYR A  69      17.171 -18.767  -1.647  1.00  0.90           N  
ATOM   1054  CA  TYR A  69      17.987 -19.867  -2.102  1.00  0.90           C  
ATOM   1055  C   TYR A  69      18.237 -19.676  -3.599  1.00  0.90           C  
ATOM   1056  O   TYR A  69      19.350 -19.895  -4.081  1.00  0.90           O  
ATOM   1057  CB  TYR A  69      17.299 -21.174  -1.733  1.00  0.90           C  
ATOM   1058  CG  TYR A  69      17.171 -21.322  -0.208  1.00  0.90           C  
ATOM   1059  CD1 TYR A  69      16.088 -20.769   0.454  1.00  0.90           C  
ATOM   1060  CD2 TYR A  69      18.132 -22.013   0.515  1.00  0.90           C  
ATOM   1061  CE1 TYR A  69      15.954 -20.902   1.818  1.00  0.90           C  
ATOM   1062  CE2 TYR A  69      18.001 -22.147   1.888  1.00  0.90           C  
ATOM   1063  CZ  TYR A  69      16.914 -21.594   2.537  1.00  0.90           C  
ATOM   1064  OH  TYR A  69      16.781 -21.733   3.901  1.00  0.90           O  
ATOM   1065  H   TYR A  69      16.244 -18.675  -2.047  1.00  0.90           H  
ATOM   1066  HA  TYR A  69      18.953 -19.830  -1.598  1.00  0.90           H  
ATOM   1067 1HB  TYR A  69      16.297 -21.203  -2.172  1.00  0.90           H  
ATOM   1068 2HB  TYR A  69      17.865 -22.019  -2.123  1.00  0.90           H  
ATOM   1069  HD1 TYR A  69      15.352 -20.222  -0.101  1.00  0.90           H  
ATOM   1070  HD2 TYR A  69      18.990 -22.451   0.005  1.00  0.90           H  
ATOM   1071  HE1 TYR A  69      15.100 -20.463   2.325  1.00  0.90           H  
ATOM   1072  HE2 TYR A  69      18.757 -22.691   2.456  1.00  0.90           H  
ATOM   1073  HH  TYR A  69      17.486 -22.296   4.235  1.00  0.90           H  
ATOM   1074  N   GLU A  70      17.199 -19.241  -4.333  1.00  0.84           N  
ATOM   1075  CA  GLU A  70      17.336 -18.953  -5.766  1.00  0.84           C  
ATOM   1076  C   GLU A  70      18.277 -17.759  -5.992  1.00  0.84           C  
ATOM   1077  O   GLU A  70      19.072 -17.739  -6.935  1.00  0.84           O  
ATOM   1078  CB  GLU A  70      15.974 -18.641  -6.396  1.00  0.84           C  
ATOM   1079  CG  GLU A  70      15.010 -19.812  -6.501  1.00  0.84           C  
ATOM   1080  CD  GLU A  70      13.695 -19.422  -7.162  1.00  0.84           C  
ATOM   1081  OE1 GLU A  70      13.515 -18.259  -7.440  1.00  0.84           O  
ATOM   1082  OE2 GLU A  70      12.889 -20.290  -7.402  1.00  0.84           O  
ATOM   1083  H   GLU A  70      16.294 -19.116  -3.887  1.00  0.84           H  
ATOM   1084  HA  GLU A  70      17.763 -19.826  -6.257  1.00  0.84           H  
ATOM   1085 1HB  GLU A  70      15.476 -17.881  -5.798  1.00  0.84           H  
ATOM   1086 2HB  GLU A  70      16.120 -18.233  -7.394  1.00  0.84           H  
ATOM   1087 1HG  GLU A  70      15.477 -20.608  -7.077  1.00  0.84           H  
ATOM   1088 2HG  GLU A  70      14.811 -20.191  -5.497  1.00  0.84           H  
ATOM   1089  N   TYR A  71      18.182 -16.781  -5.088  1.00  0.79           N  
ATOM   1090  CA  TYR A  71      18.954 -15.551  -5.068  1.00  0.79           C  
ATOM   1091  C   TYR A  71      19.570 -15.403  -3.677  1.00  0.79           C  
ATOM   1092  O   TYR A  71      19.144 -14.553  -2.909  1.00  0.79           O  
ATOM   1093  CB  TYR A  71      18.017 -14.389  -5.370  1.00  0.79           C  
ATOM   1094  CG  TYR A  71      17.397 -14.497  -6.718  1.00  0.79           C  
ATOM   1095  CD1 TYR A  71      16.204 -15.142  -6.849  1.00  0.79           C  
ATOM   1096  CD2 TYR A  71      18.014 -13.947  -7.825  1.00  0.79           C  
ATOM   1097  CE1 TYR A  71      15.613 -15.278  -8.088  1.00  0.79           C  
ATOM   1098  CE2 TYR A  71      17.432 -14.065  -9.066  1.00  0.79           C  
ATOM   1099  CZ  TYR A  71      16.236 -14.732  -9.205  1.00  0.79           C  
ATOM   1100  OH  TYR A  71      15.661 -14.858 -10.453  1.00  0.79           O  
ATOM   1101  H   TYR A  71      17.479 -16.865  -4.355  1.00  0.79           H  
ATOM   1102  HA  TYR A  71      19.723 -15.591  -5.830  1.00  0.79           H  
ATOM   1103 1HB  TYR A  71      17.221 -14.379  -4.640  1.00  0.79           H  
ATOM   1104 2HB  TYR A  71      18.532 -13.451  -5.295  1.00  0.79           H  
ATOM   1105  HD1 TYR A  71      15.737 -15.566  -5.966  1.00  0.79           H  
ATOM   1106  HD2 TYR A  71      18.957 -13.423  -7.724  1.00  0.79           H  
ATOM   1107  HE1 TYR A  71      14.664 -15.812  -8.182  1.00  0.79           H  
ATOM   1108  HE2 TYR A  71      17.922 -13.633  -9.938  1.00  0.79           H  
ATOM   1109  HH  TYR A  71      16.201 -14.401 -11.103  1.00  0.79           H  
ATOM   1110  N   PRO A  72      20.571 -16.224  -3.323  1.00  0.74           N  
ATOM   1111  CA  PRO A  72      21.094 -16.373  -1.979  1.00  0.74           C  
ATOM   1112  C   PRO A  72      21.781 -15.164  -1.372  1.00  0.74           C  
ATOM   1113  O   PRO A  72      21.883 -15.085  -0.153  1.00  0.74           O  
ATOM   1114  CB  PRO A  72      22.098 -17.514  -2.151  1.00  0.74           C  
ATOM   1115  CG  PRO A  72      22.504 -17.471  -3.605  1.00  0.74           C  
ATOM   1116  CD  PRO A  72      21.286 -17.015  -4.343  1.00  0.74           C  
ATOM   1117  HA  PRO A  72      20.278 -16.684  -1.328  1.00  0.74           H  
ATOM   1118 1HB  PRO A  72      22.941 -17.368  -1.474  1.00  0.74           H  
ATOM   1119 2HB  PRO A  72      21.619 -18.469  -1.869  1.00  0.74           H  
ATOM   1120 1HG  PRO A  72      23.360 -16.803  -3.742  1.00  0.74           H  
ATOM   1121 2HG  PRO A  72      22.830 -18.471  -3.928  1.00  0.74           H  
ATOM   1122 1HD  PRO A  72      21.609 -16.396  -5.185  1.00  0.74           H  
ATOM   1123 2HD  PRO A  72      20.706 -17.881  -4.658  1.00  0.74           H  
ATOM   1124  N   THR A  73      22.253 -14.225  -2.180  1.00  0.70           N  
ATOM   1125  CA  THR A  73      22.976 -13.096  -1.601  1.00  0.70           C  
ATOM   1126  C   THR A  73      22.094 -11.870  -1.485  1.00  0.70           C  
ATOM   1127  O   THR A  73      21.062 -11.771  -2.149  1.00  0.70           O  
ATOM   1128  CB  THR A  73      24.223 -12.760  -2.447  1.00  0.70           C  
ATOM   1129  OG1 THR A  73      23.845 -12.272  -3.755  1.00  0.70           O  
ATOM   1130  CG2 THR A  73      25.040 -14.005  -2.657  1.00  0.70           C  
ATOM   1131  H   THR A  73      22.135 -14.298  -3.178  1.00  0.70           H  
ATOM   1132  HA  THR A  73      23.308 -13.361  -0.598  1.00  0.70           H  
ATOM   1133  HB  THR A  73      24.825 -12.017  -1.934  1.00  0.70           H  
ATOM   1134  HG1 THR A  73      24.649 -12.178  -4.291  1.00  0.70           H  
ATOM   1135 1HG2 THR A  73      25.916 -13.765  -3.254  1.00  0.70           H  
ATOM   1136 2HG2 THR A  73      25.349 -14.394  -1.725  1.00  0.70           H  
ATOM   1137 3HG2 THR A  73      24.444 -14.745  -3.175  1.00  0.70           H  
ATOM   1138  N   ILE A  74      22.538 -10.893  -0.704  1.00  0.67           N  
ATOM   1139  CA  ILE A  74      21.798  -9.646  -0.589  1.00  0.67           C  
ATOM   1140  C   ILE A  74      21.716  -8.954  -1.933  1.00  0.67           C  
ATOM   1141  O   ILE A  74      20.647  -8.490  -2.339  1.00  0.67           O  
ATOM   1142  CB  ILE A  74      22.446  -8.730   0.456  1.00  0.67           C  
ATOM   1143  CG1 ILE A  74      22.244  -9.325   1.853  1.00  0.67           C  
ATOM   1144  CG2 ILE A  74      21.924  -7.300   0.340  1.00  0.67           C  
ATOM   1145  CD1 ILE A  74      23.076  -8.656   2.899  1.00  0.67           C  
ATOM   1146  H   ILE A  74      23.401 -11.021  -0.186  1.00  0.67           H  
ATOM   1147  HA  ILE A  74      20.784  -9.873  -0.263  1.00  0.67           H  
ATOM   1148  HB  ILE A  74      23.506  -8.728   0.284  1.00  0.67           H  
ATOM   1149 1HG1 ILE A  74      21.193  -9.233   2.133  1.00  0.67           H  
ATOM   1150 2HG1 ILE A  74      22.507 -10.384   1.827  1.00  0.67           H  
ATOM   1151 1HG2 ILE A  74      22.417  -6.660   1.078  1.00  0.67           H  
ATOM   1152 2HG2 ILE A  74      22.126  -6.917  -0.656  1.00  0.67           H  
ATOM   1153 3HG2 ILE A  74      20.874  -7.300   0.512  1.00  0.67           H  
ATOM   1154 1HD1 ILE A  74      22.898  -9.120   3.864  1.00  0.67           H  
ATOM   1155 2HD1 ILE A  74      24.129  -8.765   2.629  1.00  0.67           H  
ATOM   1156 3HD1 ILE A  74      22.819  -7.599   2.950  1.00  0.67           H  
ATOM   1157  N   ALA A  75      22.840  -8.900  -2.641  1.00  0.65           N  
ATOM   1158  CA  ALA A  75      22.838  -8.295  -3.957  1.00  0.65           C  
ATOM   1159  C   ALA A  75      21.887  -9.020  -4.904  1.00  0.65           C  
ATOM   1160  O   ALA A  75      21.120  -8.370  -5.627  1.00  0.65           O  
ATOM   1161  CB  ALA A  75      24.233  -8.332  -4.549  1.00  0.65           C  
ATOM   1162  H   ALA A  75      23.706  -9.271  -2.255  1.00  0.65           H  
ATOM   1163  HA  ALA A  75      22.506  -7.267  -3.855  1.00  0.65           H  
ATOM   1164 1HB  ALA A  75      24.225  -7.868  -5.526  1.00  0.65           H  
ATOM   1165 2HB  ALA A  75      24.918  -7.812  -3.916  1.00  0.65           H  
ATOM   1166 3HB  ALA A  75      24.560  -9.368  -4.644  1.00  0.65           H  
ATOM   1167  N   ALA A  76      21.881 -10.360  -4.874  1.00  0.66           N  
ATOM   1168  CA  ALA A  76      21.010 -11.115  -5.767  1.00  0.66           C  
ATOM   1169  C   ALA A  76      19.549 -10.797  -5.491  1.00  0.66           C  
ATOM   1170  O   ALA A  76      18.753 -10.621  -6.427  1.00  0.66           O  
ATOM   1171  CB  ALA A  76      21.276 -12.602  -5.612  1.00  0.66           C  
ATOM   1172  H   ALA A  76      22.505 -10.877  -4.257  1.00  0.66           H  
ATOM   1173  HA  ALA A  76      21.233 -10.816  -6.791  1.00  0.66           H  
ATOM   1174 1HB  ALA A  76      20.659 -13.159  -6.291  1.00  0.66           H  
ATOM   1175 2HB  ALA A  76      22.320 -12.807  -5.830  1.00  0.66           H  
ATOM   1176 3HB  ALA A  76      21.053 -12.895  -4.586  1.00  0.66           H  
ATOM   1177  N   LEU A  77      19.200 -10.680  -4.204  1.00  0.68           N  
ATOM   1178  CA  LEU A  77      17.841 -10.340  -3.848  1.00  0.68           C  
ATOM   1179  C   LEU A  77      17.506  -8.937  -4.280  1.00  0.68           C  
ATOM   1180  O   LEU A  77      16.440  -8.707  -4.841  1.00  0.68           O  
ATOM   1181  CB  LEU A  77      17.620 -10.452  -2.333  1.00  0.68           C  
ATOM   1182  CG  LEU A  77      17.595 -11.836  -1.767  1.00  0.68           C  
ATOM   1183  CD1 LEU A  77      17.546 -11.760  -0.271  1.00  0.68           C  
ATOM   1184  CD2 LEU A  77      16.381 -12.569  -2.305  1.00  0.68           C  
ATOM   1185  H   LEU A  77      19.888 -10.853  -3.470  1.00  0.68           H  
ATOM   1186  HA  LEU A  77      17.169 -11.032  -4.353  1.00  0.68           H  
ATOM   1187 1HB  LEU A  77      18.439  -9.935  -1.846  1.00  0.68           H  
ATOM   1188 2HB  LEU A  77      16.695  -9.960  -2.068  1.00  0.68           H  
ATOM   1189  HG  LEU A  77      18.502 -12.362  -2.054  1.00  0.68           H  
ATOM   1190 1HD1 LEU A  77      17.525 -12.765   0.124  1.00  0.68           H  
ATOM   1191 2HD1 LEU A  77      18.428 -11.234   0.100  1.00  0.68           H  
ATOM   1192 3HD1 LEU A  77      16.650 -11.229   0.024  1.00  0.68           H  
ATOM   1193 1HD2 LEU A  77      16.371 -13.581  -1.903  1.00  0.68           H  
ATOM   1194 2HD2 LEU A  77      15.471 -12.048  -2.013  1.00  0.68           H  
ATOM   1195 3HD2 LEU A  77      16.441 -12.610  -3.385  1.00  0.68           H  
ATOM   1196  N   SER A  78      18.427  -7.994  -4.096  1.00  0.72           N  
ATOM   1197  CA  SER A  78      18.104  -6.627  -4.452  1.00  0.72           C  
ATOM   1198  C   SER A  78      17.838  -6.485  -5.943  1.00  0.72           C  
ATOM   1199  O   SER A  78      16.983  -5.702  -6.365  1.00  0.72           O  
ATOM   1200  CB  SER A  78      19.239  -5.723  -4.069  1.00  0.72           C  
ATOM   1201  OG  SER A  78      20.365  -5.944  -4.894  1.00  0.72           O  
ATOM   1202  H   SER A  78      19.320  -8.218  -3.654  1.00  0.72           H  
ATOM   1203  HA  SER A  78      17.215  -6.339  -3.902  1.00  0.72           H  
ATOM   1204 1HB  SER A  78      18.926  -4.678  -4.126  1.00  0.72           H  
ATOM   1205 2HB  SER A  78      19.502  -5.929  -3.038  1.00  0.72           H  
ATOM   1206  HG  SER A  78      20.416  -6.908  -5.031  1.00  0.72           H  
ATOM   1207  N   GLN A  79      18.490  -7.318  -6.754  1.00  0.79           N  
ATOM   1208  CA  GLN A  79      18.257  -7.230  -8.178  1.00  0.79           C  
ATOM   1209  C   GLN A  79      16.906  -7.823  -8.511  1.00  0.79           C  
ATOM   1210  O   GLN A  79      16.084  -7.175  -9.163  1.00  0.79           O  
ATOM   1211  CB  GLN A  79      19.349  -7.952  -8.972  1.00  0.79           C  
ATOM   1212  CG  GLN A  79      19.152  -7.840 -10.490  1.00  0.79           C  
ATOM   1213  CD  GLN A  79      20.240  -8.511 -11.329  1.00  0.79           C  
ATOM   1214  OE1 GLN A  79      21.209  -9.085 -10.816  1.00  0.79           O  
ATOM   1215  NE2 GLN A  79      20.075  -8.437 -12.647  1.00  0.79           N  
ATOM   1216  H   GLN A  79      19.192  -7.955  -6.378  1.00  0.79           H  
ATOM   1217  HA  GLN A  79      18.250  -6.181  -8.468  1.00  0.79           H  
ATOM   1218 1HB  GLN A  79      20.323  -7.538  -8.712  1.00  0.79           H  
ATOM   1219 2HB  GLN A  79      19.359  -9.009  -8.696  1.00  0.79           H  
ATOM   1220 1HG  GLN A  79      18.201  -8.314 -10.743  1.00  0.79           H  
ATOM   1221 2HG  GLN A  79      19.114  -6.786 -10.769  1.00  0.79           H  
ATOM   1222 1HE2 GLN A  79      20.738  -8.850 -13.265  1.00  0.79           H  
ATOM   1223 2HE2 GLN A  79      19.250  -7.948 -13.027  1.00  0.79           H  
ATOM   1224  N   ARG A  80      16.626  -9.023  -7.998  1.00  0.92           N  
ATOM   1225  CA  ARG A  80      15.357  -9.661  -8.312  1.00  0.92           C  
ATOM   1226  C   ARG A  80      14.175  -8.820  -7.875  1.00  0.92           C  
ATOM   1227  O   ARG A  80      13.205  -8.650  -8.615  1.00  0.92           O  
ATOM   1228  CB  ARG A  80      15.217 -10.995  -7.601  1.00  0.92           C  
ATOM   1229  CG  ARG A  80      14.064 -11.848  -8.098  1.00  0.92           C  
ATOM   1230  CD  ARG A  80      12.775 -11.600  -7.375  1.00  0.92           C  
ATOM   1231  NE  ARG A  80      11.742 -12.537  -7.834  1.00  0.92           N  
ATOM   1232  CZ  ARG A  80      10.432 -12.494  -7.517  1.00  0.92           C  
ATOM   1233  NH1 ARG A  80       9.952 -11.560  -6.740  1.00  0.92           N  
ATOM   1234  NH2 ARG A  80       9.615 -13.411  -7.999  1.00  0.92           N  
ATOM   1235  H   ARG A  80      17.312  -9.512  -7.417  1.00  0.92           H  
ATOM   1236  HA  ARG A  80      15.304  -9.813  -9.390  1.00  0.92           H  
ATOM   1237 1HB  ARG A  80      16.136 -11.564  -7.719  1.00  0.92           H  
ATOM   1238 2HB  ARG A  80      15.080 -10.829  -6.529  1.00  0.92           H  
ATOM   1239 1HG  ARG A  80      13.903 -11.652  -9.156  1.00  0.92           H  
ATOM   1240 2HG  ARG A  80      14.308 -12.879  -7.966  1.00  0.92           H  
ATOM   1241 1HD  ARG A  80      12.912 -11.720  -6.301  1.00  0.92           H  
ATOM   1242 2HD  ARG A  80      12.433 -10.586  -7.582  1.00  0.92           H  
ATOM   1243  HE  ARG A  80      12.045 -13.290  -8.441  1.00  0.92           H  
ATOM   1244 1HH1 ARG A  80      10.559 -10.853  -6.357  1.00  0.92           H  
ATOM   1245 2HH1 ARG A  80       8.965 -11.565  -6.525  1.00  0.92           H  
ATOM   1246 1HH2 ARG A  80       9.972 -14.140  -8.603  1.00  0.92           H  
ATOM   1247 2HH2 ARG A  80       8.632 -13.384  -7.765  1.00  0.92           H  
ATOM   1248  N   LEU A  81      14.251  -8.307  -6.658  1.00  1.13           N  
ATOM   1249  CA  LEU A  81      13.153  -7.582  -6.060  1.00  1.13           C  
ATOM   1250  C   LEU A  81      12.856  -6.268  -6.775  1.00  1.13           C  
ATOM   1251  O   LEU A  81      11.689  -5.947  -7.019  1.00  1.13           O  
ATOM   1252  CB  LEU A  81      13.525  -7.359  -4.612  1.00  1.13           C  
ATOM   1253  CG  LEU A  81      13.611  -8.679  -3.787  1.00  1.13           C  
ATOM   1254  CD1 LEU A  81      14.194  -8.410  -2.413  1.00  1.13           C  
ATOM   1255  CD2 LEU A  81      12.293  -9.286  -3.700  1.00  1.13           C  
ATOM   1256  H   LEU A  81      15.095  -8.451  -6.104  1.00  1.13           H  
ATOM   1257  HA  LEU A  81      12.265  -8.207  -6.107  1.00  1.13           H  
ATOM   1258 1HB  LEU A  81      14.509  -6.916  -4.606  1.00  1.13           H  
ATOM   1259 2HB  LEU A  81      12.814  -6.681  -4.152  1.00  1.13           H  
ATOM   1260  HG  LEU A  81      14.261  -9.375  -4.296  1.00  1.13           H  
ATOM   1261 1HD1 LEU A  81      14.270  -9.344  -1.870  1.00  1.13           H  
ATOM   1262 2HD1 LEU A  81      15.186  -7.978  -2.521  1.00  1.13           H  
ATOM   1263 3HD1 LEU A  81      13.559  -7.726  -1.876  1.00  1.13           H  
ATOM   1264 1HD2 LEU A  81      12.377 -10.217  -3.145  1.00  1.13           H  
ATOM   1265 2HD2 LEU A  81      11.619  -8.612  -3.194  1.00  1.13           H  
ATOM   1266 3HD2 LEU A  81      11.921  -9.489  -4.701  1.00  1.13           H  
ATOM   1267  N   ILE A  82      13.895  -5.540  -7.198  1.00  1.49           N  
ATOM   1268  CA  ILE A  82      13.654  -4.283  -7.896  1.00  1.49           C  
ATOM   1269  C   ILE A  82      13.199  -4.526  -9.333  1.00  1.49           C  
ATOM   1270  O   ILE A  82      12.301  -3.839  -9.820  1.00  1.49           O  
ATOM   1271  CB  ILE A  82      14.876  -3.351  -7.832  1.00  1.49           C  
ATOM   1272  CG1 ILE A  82      15.164  -2.996  -6.367  1.00  1.49           C  
ATOM   1273  CG2 ILE A  82      14.652  -2.086  -8.641  1.00  1.49           C  
ATOM   1274  CD1 ILE A  82      14.002  -2.339  -5.648  1.00  1.49           C  
ATOM   1275  H   ILE A  82      14.858  -5.823  -7.001  1.00  1.49           H  
ATOM   1276  HA  ILE A  82      12.843  -3.767  -7.384  1.00  1.49           H  
ATOM   1277  HB  ILE A  82      15.749  -3.884  -8.220  1.00  1.49           H  
ATOM   1278 1HG1 ILE A  82      15.438  -3.890  -5.837  1.00  1.49           H  
ATOM   1279 2HG1 ILE A  82      15.985  -2.310  -6.338  1.00  1.49           H  
ATOM   1280 1HG2 ILE A  82      15.538  -1.454  -8.573  1.00  1.49           H  
ATOM   1281 2HG2 ILE A  82      14.470  -2.350  -9.681  1.00  1.49           H  
ATOM   1282 3HG2 ILE A  82      13.790  -1.544  -8.244  1.00  1.49           H  
ATOM   1283 1HD1 ILE A  82      14.287  -2.106  -4.634  1.00  1.49           H  
ATOM   1284 2HD1 ILE A  82      13.728  -1.424  -6.159  1.00  1.49           H  
ATOM   1285 3HD1 ILE A  82      13.149  -3.015  -5.637  1.00  1.49           H  
ATOM   1286  N   GLU A  83      13.815  -5.482 -10.034  1.00  2.03           N  
ATOM   1287  CA  GLU A  83      13.367  -5.793 -11.390  1.00  2.03           C  
ATOM   1288  C   GLU A  83      11.942  -6.366 -11.377  1.00  2.03           C  
ATOM   1289  O   GLU A  83      11.146  -6.098 -12.278  1.00  2.03           O  
ATOM   1290  CB  GLU A  83      14.317  -6.787 -12.072  1.00  2.03           C  
ATOM   1291  CG  GLU A  83      15.698  -6.215 -12.417  1.00  2.03           C  
ATOM   1292  CD  GLU A  83      16.641  -7.228 -13.041  1.00  2.03           C  
ATOM   1293  OE1 GLU A  83      16.285  -8.378 -13.142  1.00  2.03           O  
ATOM   1294  OE2 GLU A  83      17.734  -6.845 -13.403  1.00  2.03           O  
ATOM   1295  H   GLU A  83      14.576  -6.027  -9.624  1.00  2.03           H  
ATOM   1296  HA  GLU A  83      13.357  -4.869 -11.968  1.00  2.03           H  
ATOM   1297 1HB  GLU A  83      14.470  -7.645 -11.410  1.00  2.03           H  
ATOM   1298 2HB  GLU A  83      13.862  -7.156 -12.988  1.00  2.03           H  
ATOM   1299 1HG  GLU A  83      15.572  -5.381 -13.105  1.00  2.03           H  
ATOM   1300 2HG  GLU A  83      16.150  -5.829 -11.502  1.00  2.03           H  
ATOM   1301  N   GLY A  84      11.641  -7.167 -10.348  1.00  2.78           N  
ATOM   1302  CA  GLY A  84      10.364  -7.845 -10.165  1.00  2.78           C  
ATOM   1303  C   GLY A  84       9.141  -6.933 -10.071  1.00  2.78           C  
ATOM   1304  O   GLY A  84       8.198  -7.096 -10.850  1.00  2.78           O  
ATOM   1305  H   GLY A  84      12.354  -7.357  -9.651  1.00  2.78           H  
ATOM   1306 1HA  GLY A  84      10.223  -8.550 -10.983  1.00  2.78           H  
ATOM   1307 2HA  GLY A  84      10.428  -8.441  -9.255  1.00  2.78           H  
ATOM   1308  N   ALA A  85       9.129  -6.000  -9.110  1.00  3.72           N  
ATOM   1309  CA  ALA A  85       7.963  -5.122  -8.953  1.00  3.72           C  
ATOM   1310  C   ALA A  85       8.223  -3.974  -7.983  1.00  3.72           C  
ATOM   1311  O   ALA A  85       7.595  -2.920  -8.105  1.00  3.72           O  
ATOM   1312  OXT ALA A  85       8.758  -4.227  -6.908  1.00  3.72           O  
ATOM   1313  CB  ALA A  85       6.758  -5.923  -8.464  1.00  3.72           C  
ATOM   1314  H   ALA A  85       9.938  -5.910  -8.488  1.00  3.72           H  
ATOM   1315  HA  ALA A  85       7.737  -4.689  -9.927  1.00  3.72           H  
ATOM   1316 1HB  ALA A  85       5.898  -5.261  -8.374  1.00  3.72           H  
ATOM   1317 2HB  ALA A  85       6.514  -6.723  -9.155  1.00  3.72           H  
ATOM   1318 3HB  ALA A  85       6.987  -6.352  -7.504  1.00  3.72           H  
ENDMDL

