REMARK ID 640057 DOMAINID 633661 MODEL 1 1ag6-PLE-2
MODEL     1
ATOM      1  N   ALA A   1       0.748  -0.346   0.134  1.00  0.93           N  
ATOM      2  CA  ALA A   1       2.009  -0.000  -0.501  1.00  0.93           C  
ATOM      3  C   ALA A   1       2.207   1.504  -0.565  1.00  0.93           C  
ATOM      4  O   ALA A   1       1.265   2.270  -0.779  1.00  0.93           O  
ATOM      5  CB  ALA A   1       2.078  -0.576  -1.902  1.00  0.93           C  
ATOM      6 1H   ALA A   1       0.942  -1.004   0.888  1.00  0.93           H  
ATOM      7 2H   ALA A   1       0.320   0.480   0.519  1.00  0.93           H  
ATOM      8 3H   ALA A   1       0.129  -0.779  -0.532  1.00  0.93           H  
ATOM      9  HA  ALA A   1       2.813  -0.423   0.104  1.00  0.93           H  
ATOM     10 1HB  ALA A   1       3.041  -0.327  -2.347  1.00  0.93           H  
ATOM     11 2HB  ALA A   1       1.966  -1.659  -1.852  1.00  0.93           H  
ATOM     12 3HB  ALA A   1       1.279  -0.154  -2.506  1.00  0.93           H  
ATOM     13  N   LEU A   2       3.453   1.912  -0.370  1.00  0.84           N  
ATOM     14  CA  LEU A   2       3.882   3.312  -0.381  1.00  0.84           C  
ATOM     15  C   LEU A   2       4.661   3.661  -1.639  1.00  0.84           C  
ATOM     16  O   LEU A   2       5.302   2.792  -2.237  1.00  0.84           O  
ATOM     17  CB  LEU A   2       4.783   3.590   0.815  1.00  0.84           C  
ATOM     18  CG  LEU A   2       4.134   3.818   2.135  1.00  0.84           C  
ATOM     19  CD1 LEU A   2       3.597   2.505   2.662  1.00  0.84           C  
ATOM     20  CD2 LEU A   2       5.149   4.417   3.092  1.00  0.84           C  
ATOM     21  H   LEU A   2       4.162   1.213  -0.197  1.00  0.84           H  
ATOM     22  HA  LEU A   2       3.003   3.955  -0.331  1.00  0.84           H  
ATOM     23 1HB  LEU A   2       5.384   2.740   0.947  1.00  0.84           H  
ATOM     24 2HB  LEU A   2       5.432   4.443   0.587  1.00  0.84           H  
ATOM     25  HG  LEU A   2       3.313   4.506   2.013  1.00  0.84           H  
ATOM     26 1HD1 LEU A   2       3.126   2.677   3.596  1.00  0.84           H  
ATOM     27 2HD1 LEU A   2       2.877   2.098   1.987  1.00  0.84           H  
ATOM     28 3HD1 LEU A   2       4.415   1.797   2.790  1.00  0.84           H  
ATOM     29 1HD2 LEU A   2       4.667   4.600   4.044  1.00  0.84           H  
ATOM     30 2HD2 LEU A   2       5.978   3.730   3.225  1.00  0.84           H  
ATOM     31 3HD2 LEU A   2       5.524   5.349   2.697  1.00  0.84           H  
ATOM     32  N   THR A   3       4.604   4.931  -2.034  1.00  0.76           N  
ATOM     33  CA  THR A   3       5.391   5.436  -3.153  1.00  0.76           C  
ATOM     34  C   THR A   3       6.805   5.730  -2.698  1.00  0.76           C  
ATOM     35  O   THR A   3       7.054   5.816  -1.498  1.00  0.76           O  
ATOM     36  CB  THR A   3       4.779   6.734  -3.688  1.00  0.76           C  
ATOM     37  OG1 THR A   3       4.803   7.722  -2.630  1.00  0.76           O  
ATOM     38  CG2 THR A   3       3.342   6.503  -4.133  1.00  0.76           C  
ATOM     39  H   THR A   3       4.017   5.593  -1.511  1.00  0.76           H  
ATOM     40  HA  THR A   3       5.423   4.681  -3.940  1.00  0.76           H  
ATOM     41  HB  THR A   3       5.368   7.097  -4.528  1.00  0.76           H  
ATOM     42  HG1 THR A   3       4.140   7.445  -1.938  1.00  0.76           H  
ATOM     43 1HG2 THR A   3       2.918   7.438  -4.499  1.00  0.76           H  
ATOM     44 2HG2 THR A   3       3.321   5.758  -4.927  1.00  0.76           H  
ATOM     45 3HG2 THR A   3       2.755   6.147  -3.282  1.00  0.76           H  
ATOM     46  N   ASP A   4       7.727   5.945  -3.637  1.00  0.71           N  
ATOM     47  CA  ASP A   4       9.089   6.300  -3.248  1.00  0.71           C  
ATOM     48  C   ASP A   4       9.173   7.603  -2.458  1.00  0.71           C  
ATOM     49  O   ASP A   4       9.980   7.705  -1.533  1.00  0.71           O  
ATOM     50  CB  ASP A   4      10.015   6.342  -4.465  1.00  0.71           C  
ATOM     51  CG  ASP A   4      10.409   4.930  -4.974  1.00  0.71           C  
ATOM     52  OD1 ASP A   4      10.233   3.950  -4.239  1.00  0.71           O  
ATOM     53  OD2 ASP A   4      10.898   4.843  -6.068  1.00  0.71           O  
ATOM     54  H   ASP A   4       7.484   5.859  -4.614  1.00  0.71           H  
ATOM     55  HA  ASP A   4       9.459   5.505  -2.604  1.00  0.71           H  
ATOM     56 1HB  ASP A   4       9.529   6.885  -5.275  1.00  0.71           H  
ATOM     57 2HB  ASP A   4      10.923   6.888  -4.209  1.00  0.71           H  
ATOM     58  N   GLU A   5       8.345   8.600  -2.792  1.00  0.66           N  
ATOM     59  CA  GLU A   5       8.406   9.838  -2.022  1.00  0.66           C  
ATOM     60  C   GLU A   5       7.952   9.574  -0.592  1.00  0.66           C  
ATOM     61  O   GLU A   5       8.570  10.055   0.365  1.00  0.66           O  
ATOM     62  CB  GLU A   5       7.538  10.929  -2.651  1.00  0.66           C  
ATOM     63  CG  GLU A   5       8.062  11.466  -3.989  1.00  0.66           C  
ATOM     64  CD  GLU A   5       7.161  12.520  -4.609  1.00  0.66           C  
ATOM     65  OE1 GLU A   5       6.100  12.757  -4.082  1.00  0.66           O  
ATOM     66  OE2 GLU A   5       7.543  13.084  -5.608  1.00  0.66           O  
ATOM     67  H   GLU A   5       7.687   8.494  -3.550  1.00  0.66           H  
ATOM     68  HA  GLU A   5       9.439  10.185  -1.995  1.00  0.66           H  
ATOM     69 1HB  GLU A   5       6.533  10.537  -2.817  1.00  0.66           H  
ATOM     70 2HB  GLU A   5       7.451  11.767  -1.960  1.00  0.66           H  
ATOM     71 1HG  GLU A   5       9.051  11.897  -3.832  1.00  0.66           H  
ATOM     72 2HG  GLU A   5       8.165  10.631  -4.681  1.00  0.66           H  
ATOM     73  N   GLU A   6       6.897   8.763  -0.438  1.00  0.64           N  
ATOM     74  CA  GLU A   6       6.430   8.449   0.904  1.00  0.64           C  
ATOM     75  C   GLU A   6       7.477   7.637   1.645  1.00  0.64           C  
ATOM     76  O   GLU A   6       7.736   7.892   2.821  1.00  0.64           O  
ATOM     77  CB  GLU A   6       5.097   7.731   0.839  1.00  0.64           C  
ATOM     78  CG  GLU A   6       3.949   8.613   0.411  1.00  0.64           C  
ATOM     79  CD  GLU A   6       2.730   7.837   0.052  1.00  0.64           C  
ATOM     80  OE1 GLU A   6       2.882   6.863  -0.664  1.00  0.64           O  
ATOM     81  OE2 GLU A   6       1.650   8.186   0.493  1.00  0.64           O  
ATOM     82  H   GLU A   6       6.404   8.377  -1.250  1.00  0.64           H  
ATOM     83  HA  GLU A   6       6.285   9.383   1.446  1.00  0.64           H  
ATOM     84 1HB  GLU A   6       5.167   6.888   0.153  1.00  0.64           H  
ATOM     85 2HB  GLU A   6       4.849   7.342   1.820  1.00  0.64           H  
ATOM     86 1HG  GLU A   6       3.707   9.291   1.231  1.00  0.64           H  
ATOM     87 2HG  GLU A   6       4.263   9.216  -0.442  1.00  0.64           H  
ATOM     88  N   TRP A   7       8.143   6.711   0.946  1.00  0.63           N  
ATOM     89  CA  TRP A   7       9.180   5.934   1.593  1.00  0.63           C  
ATOM     90  C   TRP A   7      10.323   6.824   2.018  1.00  0.63           C  
ATOM     91  O   TRP A   7      10.885   6.621   3.085  1.00  0.63           O  
ATOM     92  CB  TRP A   7       9.748   4.816   0.721  1.00  0.63           C  
ATOM     93  CG  TRP A   7       8.928   3.580   0.688  1.00  0.63           C  
ATOM     94  CD1 TRP A   7       8.333   2.998  -0.387  1.00  0.63           C  
ATOM     95  CD2 TRP A   7       8.584   2.766   1.834  1.00  0.63           C  
ATOM     96  NE1 TRP A   7       7.675   1.860   0.001  1.00  0.63           N  
ATOM     97  CE2 TRP A   7       7.807   1.713   1.365  1.00  0.63           C  
ATOM     98  CE3 TRP A   7       8.871   2.852   3.207  1.00  0.63           C  
ATOM     99  CZ2 TRP A   7       7.296   0.745   2.214  1.00  0.63           C  
ATOM    100  CZ3 TRP A   7       8.357   1.886   4.056  1.00  0.63           C  
ATOM    101  CH2 TRP A   7       7.587   0.861   3.571  1.00  0.63           C  
ATOM    102  H   TRP A   7       7.894   6.525  -0.024  1.00  0.63           H  
ATOM    103  HA  TRP A   7       8.752   5.474   2.481  1.00  0.63           H  
ATOM    104 1HB  TRP A   7       9.855   5.182  -0.294  1.00  0.63           H  
ATOM    105 2HB  TRP A   7      10.743   4.559   1.081  1.00  0.63           H  
ATOM    106  HD1 TRP A   7       8.384   3.370  -1.412  1.00  0.63           H  
ATOM    107  HE1 TRP A   7       7.160   1.248  -0.619  1.00  0.63           H  
ATOM    108  HE3 TRP A   7       9.481   3.667   3.595  1.00  0.63           H  
ATOM    109  HZ2 TRP A   7       6.683  -0.080   1.850  1.00  0.63           H  
ATOM    110  HZ3 TRP A   7       8.580   1.962   5.115  1.00  0.63           H  
ATOM    111  HH2 TRP A   7       7.195   0.116   4.260  1.00  0.63           H  
ATOM    112  N   ASP A   8      10.667   7.830   1.216  1.00  0.63           N  
ATOM    113  CA  ASP A   8      11.762   8.704   1.596  1.00  0.63           C  
ATOM    114  C   ASP A   8      11.403   9.448   2.886  1.00  0.63           C  
ATOM    115  O   ASP A   8      12.240   9.595   3.780  1.00  0.63           O  
ATOM    116  CB  ASP A   8      12.070   9.686   0.457  1.00  0.63           C  
ATOM    117  CG  ASP A   8      13.372  10.470   0.645  1.00  0.63           C  
ATOM    118  OD1 ASP A   8      14.410   9.848   0.661  1.00  0.63           O  
ATOM    119  OD2 ASP A   8      13.331  11.690   0.758  1.00  0.63           O  
ATOM    120  H   ASP A   8      10.195   7.963   0.322  1.00  0.63           H  
ATOM    121  HA  ASP A   8      12.646   8.095   1.781  1.00  0.63           H  
ATOM    122 1HB  ASP A   8      12.117   9.137  -0.486  1.00  0.63           H  
ATOM    123 2HB  ASP A   8      11.242  10.394   0.370  1.00  0.63           H  
ATOM    124  N   LEU A   9      10.138   9.860   3.038  1.00  0.64           N  
ATOM    125  CA  LEU A   9       9.754  10.537   4.275  1.00  0.64           C  
ATOM    126  C   LEU A   9       9.877   9.595   5.475  1.00  0.64           C  
ATOM    127  O   LEU A   9      10.371   9.977   6.547  1.00  0.64           O  
ATOM    128  CB  LEU A   9       8.315  11.029   4.176  1.00  0.64           C  
ATOM    129  CG  LEU A   9       8.041  12.179   3.221  1.00  0.64           C  
ATOM    130  CD1 LEU A   9       6.525  12.394   3.107  1.00  0.64           C  
ATOM    131  CD2 LEU A   9       8.720  13.426   3.752  1.00  0.64           C  
ATOM    132  H   LEU A   9       9.468   9.737   2.274  1.00  0.64           H  
ATOM    133  HA  LEU A   9      10.417  11.386   4.425  1.00  0.64           H  
ATOM    134 1HB  LEU A   9       7.691  10.198   3.863  1.00  0.64           H  
ATOM    135 2HB  LEU A   9       7.994  11.335   5.166  1.00  0.64           H  
ATOM    136  HG  LEU A   9       8.432  11.935   2.229  1.00  0.64           H  
ATOM    137 1HD1 LEU A   9       6.322  13.216   2.421  1.00  0.64           H  
ATOM    138 2HD1 LEU A   9       6.057  11.488   2.730  1.00  0.64           H  
ATOM    139 3HD1 LEU A   9       6.115  12.631   4.073  1.00  0.64           H  
ATOM    140 1HD2 LEU A   9       8.530  14.258   3.074  1.00  0.64           H  
ATOM    141 2HD2 LEU A   9       8.323  13.664   4.740  1.00  0.64           H  
ATOM    142 3HD2 LEU A   9       9.795  13.250   3.822  1.00  0.64           H  
ATOM    143  N   VAL A  10       9.465   8.345   5.269  1.00  0.65           N  
ATOM    144  CA  VAL A  10       9.520   7.330   6.308  1.00  0.65           C  
ATOM    145  C   VAL A  10      10.935   7.013   6.707  1.00  0.65           C  
ATOM    146  O   VAL A  10      11.275   7.040   7.887  1.00  0.65           O  
ATOM    147  CB  VAL A  10       8.840   6.044   5.795  1.00  0.65           C  
ATOM    148  CG1 VAL A  10       9.051   4.862   6.712  1.00  0.65           C  
ATOM    149  CG2 VAL A  10       7.388   6.321   5.647  1.00  0.65           C  
ATOM    150  H   VAL A  10       9.068   8.105   4.358  1.00  0.65           H  
ATOM    151  HA  VAL A  10       8.980   7.704   7.174  1.00  0.65           H  
ATOM    152  HB  VAL A  10       9.257   5.788   4.833  1.00  0.65           H  
ATOM    153 1HG1 VAL A  10       8.556   3.992   6.297  1.00  0.65           H  
ATOM    154 2HG1 VAL A  10      10.106   4.681   6.770  1.00  0.65           H  
ATOM    155 3HG1 VAL A  10       8.665   5.048   7.686  1.00  0.65           H  
ATOM    156 1HG2 VAL A  10       6.891   5.455   5.251  1.00  0.65           H  
ATOM    157 2HG2 VAL A  10       6.971   6.577   6.596  1.00  0.65           H  
ATOM    158 3HG2 VAL A  10       7.255   7.138   4.985  1.00  0.65           H  
ATOM    159  N   LEU A  11      11.778   6.765   5.722  1.00  0.66           N  
ATOM    160  CA  LEU A  11      13.141   6.381   5.984  1.00  0.66           C  
ATOM    161  C   LEU A  11      13.896   7.504   6.689  1.00  0.66           C  
ATOM    162  O   LEU A  11      14.666   7.233   7.604  1.00  0.66           O  
ATOM    163  CB  LEU A  11      13.781   5.939   4.667  1.00  0.66           C  
ATOM    164  CG  LEU A  11      13.138   4.615   4.095  1.00  0.66           C  
ATOM    165  CD1 LEU A  11      13.669   4.337   2.701  1.00  0.66           C  
ATOM    166  CD2 LEU A  11      13.408   3.452   5.034  1.00  0.66           C  
ATOM    167  H   LEU A  11      11.448   6.803   4.764  1.00  0.66           H  
ATOM    168  HA  LEU A  11      13.127   5.518   6.640  1.00  0.66           H  
ATOM    169 1HB  LEU A  11      13.641   6.732   3.928  1.00  0.66           H  
ATOM    170 2HB  LEU A  11      14.847   5.777   4.819  1.00  0.66           H  
ATOM    171  HG  LEU A  11      12.064   4.747   4.024  1.00  0.66           H  
ATOM    172 1HD1 LEU A  11      13.197   3.434   2.307  1.00  0.66           H  
ATOM    173 2HD1 LEU A  11      13.431   5.186   2.053  1.00  0.66           H  
ATOM    174 3HD1 LEU A  11      14.747   4.197   2.741  1.00  0.66           H  
ATOM    175 1HD2 LEU A  11      12.927   2.563   4.636  1.00  0.66           H  
ATOM    176 2HD2 LEU A  11      14.479   3.289   5.120  1.00  0.66           H  
ATOM    177 3HD2 LEU A  11      13.000   3.674   6.003  1.00  0.66           H  
ATOM    178  N   ARG A  12      13.643   8.770   6.336  1.00  0.67           N  
ATOM    179  CA  ARG A  12      14.335   9.859   7.031  1.00  0.67           C  
ATOM    180  C   ARG A  12      13.993   9.859   8.526  1.00  0.67           C  
ATOM    181  O   ARG A  12      14.872  10.000   9.386  1.00  0.67           O  
ATOM    182  CB  ARG A  12      13.940  11.188   6.405  1.00  0.67           C  
ATOM    183  CG  ARG A  12      14.537  11.437   5.034  1.00  0.67           C  
ATOM    184  CD  ARG A  12      14.016  12.676   4.427  1.00  0.67           C  
ATOM    185  NE  ARG A  12      14.473  12.821   3.072  1.00  0.67           N  
ATOM    186  CZ  ARG A  12      15.601  13.393   2.664  1.00  0.67           C  
ATOM    187  NH1 ARG A  12      16.450  13.950   3.509  1.00  0.67           N  
ATOM    188  NH2 ARG A  12      15.824  13.373   1.375  1.00  0.67           N  
ATOM    189  H   ARG A  12      13.007   8.985   5.564  1.00  0.67           H  
ATOM    190  HA  ARG A  12      15.410   9.716   6.916  1.00  0.67           H  
ATOM    191 1HB  ARG A  12      12.853  11.222   6.296  1.00  0.67           H  
ATOM    192 2HB  ARG A  12      14.231  12.006   7.063  1.00  0.67           H  
ATOM    193 1HG  ARG A  12      15.615  11.545   5.134  1.00  0.67           H  
ATOM    194 2HG  ARG A  12      14.330  10.606   4.371  1.00  0.67           H  
ATOM    195 1HD  ARG A  12      12.926  12.633   4.412  1.00  0.67           H  
ATOM    196 2HD  ARG A  12      14.345  13.541   4.997  1.00  0.67           H  
ATOM    197  HE  ARG A  12      13.900  12.402   2.324  1.00  0.67           H  
ATOM    198 1HH1 ARG A  12      16.249  13.949   4.498  1.00  0.67           H  
ATOM    199 2HH1 ARG A  12      17.298  14.376   3.165  1.00  0.67           H  
ATOM    200 1HH2 ARG A  12      15.107  12.903   0.789  1.00  0.67           H  
ATOM    201 2HH2 ARG A  12      16.653  13.779   0.981  1.00  0.67           H  
ATOM    202  N   VAL A  13      12.722   9.629   8.851  1.00  0.67           N  
ATOM    203  CA  VAL A  13      12.348   9.560  10.253  1.00  0.67           C  
ATOM    204  C   VAL A  13      12.969   8.353  10.926  1.00  0.67           C  
ATOM    205  O   VAL A  13      13.502   8.443  12.037  1.00  0.67           O  
ATOM    206  CB  VAL A  13      10.829   9.532  10.426  1.00  0.67           C  
ATOM    207  CG1 VAL A  13      10.509   9.232  11.904  1.00  0.67           C  
ATOM    208  CG2 VAL A  13      10.260  10.905  10.010  1.00  0.67           C  
ATOM    209  H   VAL A  13      12.010   9.523   8.122  1.00  0.67           H  
ATOM    210  HA  VAL A  13      12.722  10.446  10.752  1.00  0.67           H  
ATOM    211  HB  VAL A  13      10.405   8.746   9.807  1.00  0.67           H  
ATOM    212 1HG1 VAL A  13       9.444   9.200  12.055  1.00  0.67           H  
ATOM    213 2HG1 VAL A  13      10.934   8.264  12.176  1.00  0.67           H  
ATOM    214 3HG1 VAL A  13      10.945  10.009  12.531  1.00  0.67           H  
ATOM    215 1HG2 VAL A  13       9.191  10.940  10.121  1.00  0.67           H  
ATOM    216 2HG2 VAL A  13      10.698  11.660  10.639  1.00  0.67           H  
ATOM    217 3HG2 VAL A  13      10.513  11.100   8.967  1.00  0.67           H  
ATOM    218  N   LEU A  14      12.915   7.219  10.247  1.00  0.67           N  
ATOM    219  CA  LEU A  14      13.439   5.997  10.805  1.00  0.67           C  
ATOM    220  C   LEU A  14      14.943   6.060  11.037  1.00  0.67           C  
ATOM    221  O   LEU A  14      15.432   5.466  11.995  1.00  0.67           O  
ATOM    222  CB  LEU A  14      13.090   4.843   9.902  1.00  0.67           C  
ATOM    223  CG  LEU A  14      11.605   4.525   9.824  1.00  0.67           C  
ATOM    224  CD1 LEU A  14      11.458   3.463   8.845  1.00  0.67           C  
ATOM    225  CD2 LEU A  14      11.002   4.176  11.189  1.00  0.67           C  
ATOM    226  H   LEU A  14      12.473   7.203   9.328  1.00  0.67           H  
ATOM    227  HA  LEU A  14      12.949   5.833  11.760  1.00  0.67           H  
ATOM    228 1HB  LEU A  14      13.411   5.108   8.904  1.00  0.67           H  
ATOM    229 2HB  LEU A  14      13.628   3.983  10.189  1.00  0.67           H  
ATOM    230  HG  LEU A  14      11.085   5.379   9.462  1.00  0.67           H  
ATOM    231 1HD1 LEU A  14      10.418   3.266   8.721  1.00  0.67           H  
ATOM    232 2HD1 LEU A  14      11.875   3.789   7.915  1.00  0.67           H  
ATOM    233 3HD1 LEU A  14      11.978   2.572   9.186  1.00  0.67           H  
ATOM    234 1HD2 LEU A  14       9.936   3.975  11.065  1.00  0.67           H  
ATOM    235 2HD2 LEU A  14      11.470   3.313  11.609  1.00  0.67           H  
ATOM    236 3HD2 LEU A  14      11.134   5.022  11.866  1.00  0.67           H  
ATOM    237  N   GLU A  15      15.698   6.756  10.179  1.00  0.66           N  
ATOM    238  CA  GLU A  15      17.134   6.855  10.427  1.00  0.66           C  
ATOM    239  C   GLU A  15      17.383   7.587  11.751  1.00  0.66           C  
ATOM    240  O   GLU A  15      18.240   7.179  12.542  1.00  0.66           O  
ATOM    241  CB  GLU A  15      17.876   7.544   9.265  1.00  0.66           C  
ATOM    242  CG  GLU A  15      17.988   6.695   7.978  1.00  0.66           C  
ATOM    243  CD  GLU A  15      18.717   7.393   6.839  1.00  0.66           C  
ATOM    244  OE1 GLU A  15      19.076   8.539   6.985  1.00  0.66           O  
ATOM    245  OE2 GLU A  15      18.911   6.767   5.819  1.00  0.66           O  
ATOM    246  H   GLU A  15      15.280   7.196   9.359  1.00  0.66           H  
ATOM    247  HA  GLU A  15      17.536   5.845  10.522  1.00  0.66           H  
ATOM    248 1HB  GLU A  15      17.349   8.467   9.006  1.00  0.66           H  
ATOM    249 2HB  GLU A  15      18.880   7.818   9.585  1.00  0.66           H  
ATOM    250 1HG  GLU A  15      18.523   5.780   8.221  1.00  0.66           H  
ATOM    251 2HG  GLU A  15      16.997   6.413   7.648  1.00  0.66           H  
ATOM    252  N   GLU A  16      16.594   8.629  12.046  1.00  0.65           N  
ATOM    253  CA  GLU A  16      16.792   9.309  13.329  1.00  0.65           C  
ATOM    254  C   GLU A  16      16.411   8.370  14.483  1.00  0.65           C  
ATOM    255  O   GLU A  16      17.031   8.379  15.550  1.00  0.65           O  
ATOM    256  CB  GLU A  16      16.044  10.637  13.387  1.00  0.65           C  
ATOM    257  CG  GLU A  16      16.617  11.713  12.462  1.00  0.65           C  
ATOM    258  CD  GLU A  16      18.073  12.054  12.750  1.00  0.65           C  
ATOM    259  OE1 GLU A  16      18.391  12.338  13.877  1.00  0.65           O  
ATOM    260  OE2 GLU A  16      18.872  12.021  11.829  1.00  0.65           O  
ATOM    261  H   GLU A  16      15.895   8.958  11.370  1.00  0.65           H  
ATOM    262  HA  GLU A  16      17.850   9.536  13.430  1.00  0.65           H  
ATOM    263 1HB  GLU A  16      14.994  10.480  13.125  1.00  0.65           H  
ATOM    264 2HB  GLU A  16      16.079  11.022  14.391  1.00  0.65           H  
ATOM    265 1HG  GLU A  16      16.513  11.390  11.424  1.00  0.65           H  
ATOM    266 2HG  GLU A  16      16.031  12.611  12.605  1.00  0.65           H  
ATOM    267  N   VAL A  17      15.412   7.519  14.256  1.00  0.63           N  
ATOM    268  CA  VAL A  17      15.043   6.520  15.253  1.00  0.63           C  
ATOM    269  C   VAL A  17      16.160   5.518  15.511  1.00  0.63           C  
ATOM    270  O   VAL A  17      16.497   5.247  16.661  1.00  0.63           O  
ATOM    271  CB  VAL A  17      13.801   5.739  14.809  1.00  0.63           C  
ATOM    272  CG1 VAL A  17      13.582   4.564  15.704  1.00  0.63           C  
ATOM    273  CG2 VAL A  17      12.617   6.648  14.839  1.00  0.63           C  
ATOM    274  H   VAL A  17      14.896   7.589  13.378  1.00  0.63           H  
ATOM    275  HA  VAL A  17      14.818   7.033  16.183  1.00  0.63           H  
ATOM    276  HB  VAL A  17      13.942   5.365  13.824  1.00  0.63           H  
ATOM    277 1HG1 VAL A  17      12.698   4.019  15.377  1.00  0.63           H  
ATOM    278 2HG1 VAL A  17      14.449   3.905  15.660  1.00  0.63           H  
ATOM    279 3HG1 VAL A  17      13.453   4.897  16.694  1.00  0.63           H  
ATOM    280 1HG2 VAL A  17      11.737   6.100  14.515  1.00  0.63           H  
ATOM    281 2HG2 VAL A  17      12.481   7.000  15.845  1.00  0.63           H  
ATOM    282 3HG2 VAL A  17      12.783   7.490  14.178  1.00  0.63           H  
ATOM    283  N   GLU A  18      16.767   5.004  14.442  1.00  0.62           N  
ATOM    284  CA  GLU A  18      17.839   4.019  14.552  1.00  0.62           C  
ATOM    285  C   GLU A  18      19.000   4.540  15.399  1.00  0.62           C  
ATOM    286  O   GLU A  18      19.528   3.829  16.265  1.00  0.62           O  
ATOM    287  CB  GLU A  18      18.345   3.632  13.158  1.00  0.62           C  
ATOM    288  CG  GLU A  18      19.396   2.510  13.147  1.00  0.62           C  
ATOM    289  CD  GLU A  18      19.778   2.071  11.744  1.00  0.62           C  
ATOM    290  OE1 GLU A  18      19.224   2.606  10.812  1.00  0.62           O  
ATOM    291  OE2 GLU A  18      20.611   1.210  11.607  1.00  0.62           O  
ATOM    292  H   GLU A  18      16.440   5.285  13.519  1.00  0.62           H  
ATOM    293  HA  GLU A  18      17.434   3.131  15.028  1.00  0.62           H  
ATOM    294 1HB  GLU A  18      17.505   3.339  12.531  1.00  0.62           H  
ATOM    295 2HB  GLU A  18      18.796   4.508  12.690  1.00  0.62           H  
ATOM    296 1HG  GLU A  18      20.289   2.864  13.661  1.00  0.62           H  
ATOM    297 2HG  GLU A  18      19.006   1.655  13.700  1.00  0.62           H  
ATOM    298  N   LYS A  19      19.326   5.825  15.225  1.00  0.62           N  
ATOM    299  CA  LYS A  19      20.421   6.477  15.948  1.00  0.62           C  
ATOM    300  C   LYS A  19      20.250   6.455  17.467  1.00  0.62           C  
ATOM    301  O   LYS A  19      21.225   6.630  18.201  1.00  0.62           O  
ATOM    302  CB  LYS A  19      20.576   7.932  15.500  1.00  0.62           C  
ATOM    303  CG  LYS A  19      21.121   8.122  14.086  1.00  0.62           C  
ATOM    304  CD  LYS A  19      21.168   9.604  13.717  1.00  0.62           C  
ATOM    305  CE  LYS A  19      21.676   9.826  12.300  1.00  0.62           C  
ATOM    306  NZ  LYS A  19      21.635  11.273  11.920  1.00  0.62           N  
ATOM    307  H   LYS A  19      18.832   6.354  14.500  1.00  0.62           H  
ATOM    308  HA  LYS A  19      21.340   5.943  15.712  1.00  0.62           H  
ATOM    309 1HB  LYS A  19      19.602   8.423  15.542  1.00  0.62           H  
ATOM    310 2HB  LYS A  19      21.233   8.455  16.191  1.00  0.62           H  
ATOM    311 1HG  LYS A  19      22.126   7.708  14.025  1.00  0.62           H  
ATOM    312 2HG  LYS A  19      20.492   7.597  13.378  1.00  0.62           H  
ATOM    313 1HD  LYS A  19      20.166  10.030  13.796  1.00  0.62           H  
ATOM    314 2HD  LYS A  19      21.816  10.133  14.411  1.00  0.62           H  
ATOM    315 1HE  LYS A  19      22.701   9.470  12.230  1.00  0.62           H  
ATOM    316 2HE  LYS A  19      21.052   9.261  11.603  1.00  0.62           H  
ATOM    317 1HZ  LYS A  19      21.970  11.391  10.981  1.00  0.62           H  
ATOM    318 2HZ  LYS A  19      20.652  11.605  11.972  1.00  0.62           H  
ATOM    319 3HZ  LYS A  19      22.202  11.812  12.550  1.00  0.62           H  
ATOM    320  N   ASP A  20      19.017   6.287  17.943  1.00  0.61           N  
ATOM    321  CA  ASP A  20      18.735   6.263  19.364  1.00  0.61           C  
ATOM    322  C   ASP A  20      17.644   5.219  19.582  1.00  0.61           C  
ATOM    323  O   ASP A  20      16.717   5.410  20.382  1.00  0.61           O  
ATOM    324  CB  ASP A  20      18.334   7.671  19.841  1.00  0.61           C  
ATOM    325  CG  ASP A  20      18.381   7.891  21.372  1.00  0.61           C  
ATOM    326  OD1 ASP A  20      19.087   7.173  22.036  1.00  0.61           O  
ATOM    327  OD2 ASP A  20      17.749   8.833  21.848  1.00  0.61           O  
ATOM    328  H   ASP A  20      18.239   6.123  17.303  1.00  0.61           H  
ATOM    329  HA  ASP A  20      19.628   5.949  19.903  1.00  0.61           H  
ATOM    330 1HB  ASP A  20      18.989   8.403  19.367  1.00  0.61           H  
ATOM    331 2HB  ASP A  20      17.321   7.879  19.493  1.00  0.61           H  
ATOM    332  N   VAL A  21      17.816   4.069  18.908  1.00  0.60           N  
ATOM    333  CA  VAL A  21      16.862   2.961  18.949  1.00  0.60           C  
ATOM    334  C   VAL A  21      16.566   2.428  20.349  1.00  0.60           C  
ATOM    335  O   VAL A  21      15.473   1.926  20.600  1.00  0.60           O  
ATOM    336  CB  VAL A  21      17.381   1.791  18.070  1.00  0.60           C  
ATOM    337  CG1 VAL A  21      18.607   1.116  18.688  1.00  0.60           C  
ATOM    338  CG2 VAL A  21      16.276   0.782  17.873  1.00  0.60           C  
ATOM    339  H   VAL A  21      18.602   3.993  18.256  1.00  0.60           H  
ATOM    340  HA  VAL A  21      15.928   3.322  18.511  1.00  0.60           H  
ATOM    341  HB  VAL A  21      17.686   2.189  17.114  1.00  0.60           H  
ATOM    342 1HG1 VAL A  21      18.948   0.321  18.024  1.00  0.60           H  
ATOM    343 2HG1 VAL A  21      19.400   1.854  18.807  1.00  0.60           H  
ATOM    344 3HG1 VAL A  21      18.363   0.685  19.645  1.00  0.60           H  
ATOM    345 1HG2 VAL A  21      16.621  -0.031  17.233  1.00  0.60           H  
ATOM    346 2HG2 VAL A  21      15.971   0.381  18.836  1.00  0.60           H  
ATOM    347 3HG2 VAL A  21      15.447   1.280  17.409  1.00  0.60           H  
ATOM    348  N   GLU A  22      17.516   2.533  21.275  1.00  0.59           N  
ATOM    349  CA  GLU A  22      17.270   2.043  22.627  1.00  0.59           C  
ATOM    350  C   GLU A  22      16.255   2.905  23.358  1.00  0.59           C  
ATOM    351  O   GLU A  22      15.302   2.393  23.956  1.00  0.59           O  
ATOM    352  CB  GLU A  22      18.575   1.945  23.416  1.00  0.59           C  
ATOM    353  CG  GLU A  22      18.404   1.361  24.815  1.00  0.59           C  
ATOM    354  CD  GLU A  22      19.707   1.164  25.544  1.00  0.59           C  
ATOM    355  OE1 GLU A  22      20.736   1.472  24.990  1.00  0.59           O  
ATOM    356  OE2 GLU A  22      19.669   0.702  26.660  1.00  0.59           O  
ATOM    357  H   GLU A  22      18.400   2.955  21.031  1.00  0.59           H  
ATOM    358  HA  GLU A  22      16.834   1.060  22.567  1.00  0.59           H  
ATOM    359 1HB  GLU A  22      19.282   1.318  22.872  1.00  0.59           H  
ATOM    360 2HB  GLU A  22      19.019   2.937  23.512  1.00  0.59           H  
ATOM    361 1HG  GLU A  22      17.770   2.031  25.399  1.00  0.59           H  
ATOM    362 2HG  GLU A  22      17.890   0.402  24.734  1.00  0.59           H  
ATOM    363  N   GLU A  23      16.420   4.221  23.291  1.00  0.58           N  
ATOM    364  CA  GLU A  23      15.479   5.094  23.968  1.00  0.58           C  
ATOM    365  C   GLU A  23      14.125   5.026  23.276  1.00  0.58           C  
ATOM    366  O   GLU A  23      13.082   5.033  23.936  1.00  0.58           O  
ATOM    367  CB  GLU A  23      15.981   6.530  23.997  1.00  0.58           C  
ATOM    368  CG  GLU A  23      15.084   7.502  24.774  1.00  0.58           C  
ATOM    369  CD  GLU A  23      14.992   7.195  26.255  1.00  0.58           C  
ATOM    370  OE1 GLU A  23      15.829   6.486  26.757  1.00  0.58           O  
ATOM    371  OE2 GLU A  23      14.080   7.692  26.886  1.00  0.58           O  
ATOM    372  H   GLU A  23      17.195   4.621  22.773  1.00  0.58           H  
ATOM    373  HA  GLU A  23      15.358   4.745  24.993  1.00  0.58           H  
ATOM    374 1HB  GLU A  23      16.981   6.562  24.428  1.00  0.58           H  
ATOM    375 2HB  GLU A  23      16.059   6.900  22.974  1.00  0.58           H  
ATOM    376 1HG  GLU A  23      15.480   8.508  24.650  1.00  0.58           H  
ATOM    377 2HG  GLU A  23      14.086   7.477  24.336  1.00  0.58           H  
ATOM    378  N   VAL A  24      14.129   4.956  21.939  1.00  0.57           N  
ATOM    379  CA  VAL A  24      12.857   4.897  21.238  1.00  0.57           C  
ATOM    380  C   VAL A  24      12.135   3.605  21.548  1.00  0.57           C  
ATOM    381  O   VAL A  24      10.962   3.622  21.898  1.00  0.57           O  
ATOM    382  CB  VAL A  24      13.027   4.989  19.718  1.00  0.57           C  
ATOM    383  CG1 VAL A  24      11.644   4.725  19.051  1.00  0.57           C  
ATOM    384  CG2 VAL A  24      13.549   6.358  19.345  1.00  0.57           C  
ATOM    385  H   VAL A  24      15.012   4.964  21.421  1.00  0.57           H  
ATOM    386  HA  VAL A  24      12.241   5.733  21.570  1.00  0.57           H  
ATOM    387  HB  VAL A  24      13.725   4.220  19.381  1.00  0.57           H  
ATOM    388 1HG1 VAL A  24      11.710   4.771  17.982  1.00  0.57           H  
ATOM    389 2HG1 VAL A  24      11.289   3.738  19.341  1.00  0.57           H  
ATOM    390 3HG1 VAL A  24      10.934   5.474  19.388  1.00  0.57           H  
ATOM    391 1HG2 VAL A  24      13.672   6.443  18.279  1.00  0.57           H  
ATOM    392 2HG2 VAL A  24      12.837   7.088  19.682  1.00  0.57           H  
ATOM    393 3HG2 VAL A  24      14.511   6.520  19.827  1.00  0.57           H  
ATOM    394  N   GLY A  25      12.839   2.483  21.460  1.00  0.56           N  
ATOM    395  CA  GLY A  25      12.254   1.183  21.716  1.00  0.56           C  
ATOM    396  C   GLY A  25      11.637   1.125  23.093  1.00  0.56           C  
ATOM    397  O   GLY A  25      10.477   0.725  23.253  1.00  0.56           O  
ATOM    398  H   GLY A  25      13.817   2.506  21.182  1.00  0.56           H  
ATOM    399 1HA  GLY A  25      11.492   0.967  20.978  1.00  0.56           H  
ATOM    400 2HA  GLY A  25      13.033   0.433  21.619  1.00  0.56           H  
ATOM    401  N   LEU A  26      12.408   1.528  24.097  1.00  0.55           N  
ATOM    402  CA  LEU A  26      11.926   1.516  25.457  1.00  0.55           C  
ATOM    403  C   LEU A  26      10.677   2.378  25.579  1.00  0.55           C  
ATOM    404  O   LEU A  26       9.674   1.939  26.155  1.00  0.55           O  
ATOM    405  CB  LEU A  26      13.015   2.044  26.385  1.00  0.55           C  
ATOM    406  CG  LEU A  26      12.667   2.118  27.846  1.00  0.55           C  
ATOM    407  CD1 LEU A  26      12.370   0.670  28.345  1.00  0.55           C  
ATOM    408  CD2 LEU A  26      13.846   2.809  28.574  1.00  0.55           C  
ATOM    409  H   LEU A  26      13.362   1.851  23.919  1.00  0.55           H  
ATOM    410  HA  LEU A  26      11.679   0.491  25.732  1.00  0.55           H  
ATOM    411 1HB  LEU A  26      13.895   1.410  26.277  1.00  0.55           H  
ATOM    412 2HB  LEU A  26      13.287   3.053  26.055  1.00  0.55           H  
ATOM    413  HG  LEU A  26      11.762   2.711  27.993  1.00  0.55           H  
ATOM    414 1HD1 LEU A  26      12.110   0.655  29.389  1.00  0.55           H  
ATOM    415 2HD1 LEU A  26      11.539   0.261  27.775  1.00  0.55           H  
ATOM    416 3HD1 LEU A  26      13.233   0.050  28.198  1.00  0.55           H  
ATOM    417 1HD2 LEU A  26      13.658   2.893  29.624  1.00  0.55           H  
ATOM    418 2HD2 LEU A  26      14.752   2.244  28.428  1.00  0.55           H  
ATOM    419 3HD2 LEU A  26      13.983   3.812  28.157  1.00  0.55           H  
ATOM    420  N   ALA A  27      10.730   3.609  25.046  1.00  0.55           N  
ATOM    421  CA  ALA A  27       9.603   4.528  25.107  1.00  0.55           C  
ATOM    422  C   ALA A  27       8.365   3.974  24.404  1.00  0.55           C  
ATOM    423  O   ALA A  27       7.248   4.135  24.899  1.00  0.55           O  
ATOM    424  CB  ALA A  27       9.993   5.854  24.488  1.00  0.55           C  
ATOM    425  H   ALA A  27      11.582   3.933  24.583  1.00  0.55           H  
ATOM    426  HA  ALA A  27       9.355   4.684  26.155  1.00  0.55           H  
ATOM    427 1HB  ALA A  27       9.163   6.553  24.558  1.00  0.55           H  
ATOM    428 2HB  ALA A  27      10.862   6.259  25.010  1.00  0.55           H  
ATOM    429 3HB  ALA A  27      10.246   5.692  23.443  1.00  0.55           H  
ATOM    430  N   VAL A  28       8.546   3.287  23.272  1.00  0.55           N  
ATOM    431  CA  VAL A  28       7.411   2.717  22.551  1.00  0.55           C  
ATOM    432  C   VAL A  28       6.735   1.642  23.351  1.00  0.55           C  
ATOM    433  O   VAL A  28       5.505   1.631  23.462  1.00  0.55           O  
ATOM    434  CB  VAL A  28       7.840   2.160  21.189  1.00  0.55           C  
ATOM    435  CG1 VAL A  28       6.695   1.368  20.563  1.00  0.55           C  
ATOM    436  CG2 VAL A  28       8.175   3.323  20.291  1.00  0.55           C  
ATOM    437  H   VAL A  28       9.484   3.187  22.889  1.00  0.55           H  
ATOM    438  HA  VAL A  28       6.682   3.505  22.375  1.00  0.55           H  
ATOM    439  HB  VAL A  28       8.703   1.501  21.313  1.00  0.55           H  
ATOM    440 1HG1 VAL A  28       7.008   0.983  19.605  1.00  0.55           H  
ATOM    441 2HG1 VAL A  28       6.430   0.534  21.213  1.00  0.55           H  
ATOM    442 3HG1 VAL A  28       5.836   2.012  20.431  1.00  0.55           H  
ATOM    443 1HG2 VAL A  28       8.474   2.973  19.314  1.00  0.55           H  
ATOM    444 2HG2 VAL A  28       7.296   3.944  20.213  1.00  0.55           H  
ATOM    445 3HG2 VAL A  28       8.967   3.904  20.714  1.00  0.55           H  
ATOM    446  N   LEU A  29       7.519   0.731  23.919  1.00  0.55           N  
ATOM    447  CA  LEU A  29       6.909  -0.294  24.734  1.00  0.55           C  
ATOM    448  C   LEU A  29       6.305   0.277  25.999  1.00  0.55           C  
ATOM    449  O   LEU A  29       5.197  -0.101  26.378  1.00  0.55           O  
ATOM    450  CB  LEU A  29       7.907  -1.372  25.118  1.00  0.55           C  
ATOM    451  CG  LEU A  29       8.362  -2.287  24.025  1.00  0.55           C  
ATOM    452  CD1 LEU A  29       9.410  -3.196  24.585  1.00  0.55           C  
ATOM    453  CD2 LEU A  29       7.165  -3.091  23.494  1.00  0.55           C  
ATOM    454  H   LEU A  29       8.533   0.769  23.787  1.00  0.55           H  
ATOM    455  HA  LEU A  29       6.114  -0.758  24.156  1.00  0.55           H  
ATOM    456 1HB  LEU A  29       8.800  -0.875  25.512  1.00  0.55           H  
ATOM    457 2HB  LEU A  29       7.487  -1.963  25.901  1.00  0.55           H  
ATOM    458  HG  LEU A  29       8.810  -1.705  23.215  1.00  0.55           H  
ATOM    459 1HD1 LEU A  29       9.744  -3.850  23.800  1.00  0.55           H  
ATOM    460 2HD1 LEU A  29      10.247  -2.605  24.962  1.00  0.55           H  
ATOM    461 3HD1 LEU A  29       8.993  -3.785  25.394  1.00  0.55           H  
ATOM    462 1HD2 LEU A  29       7.501  -3.769  22.713  1.00  0.55           H  
ATOM    463 2HD2 LEU A  29       6.727  -3.670  24.302  1.00  0.55           H  
ATOM    464 3HD2 LEU A  29       6.416  -2.408  23.089  1.00  0.55           H  
ATOM    465  N   THR A  30       6.980   1.250  26.614  1.00  0.56           N  
ATOM    466  CA  THR A  30       6.482   1.820  27.846  1.00  0.56           C  
ATOM    467  C   THR A  30       5.117   2.440  27.589  1.00  0.56           C  
ATOM    468  O   THR A  30       4.164   2.170  28.328  1.00  0.56           O  
ATOM    469  CB  THR A  30       7.461   2.884  28.389  1.00  0.56           C  
ATOM    470  OG1 THR A  30       8.729   2.264  28.651  1.00  0.56           O  
ATOM    471  CG2 THR A  30       6.931   3.495  29.681  1.00  0.56           C  
ATOM    472  H   THR A  30       7.881   1.563  26.257  1.00  0.56           H  
ATOM    473  HA  THR A  30       6.371   1.027  28.585  1.00  0.56           H  
ATOM    474  HB  THR A  30       7.594   3.665  27.643  1.00  0.56           H  
ATOM    475  HG1 THR A  30       9.099   1.945  27.797  1.00  0.56           H  
ATOM    476 1HG2 THR A  30       7.634   4.239  30.054  1.00  0.56           H  
ATOM    477 2HG2 THR A  30       5.969   3.971  29.484  1.00  0.56           H  
ATOM    478 3HG2 THR A  30       6.802   2.717  30.427  1.00  0.56           H  
ATOM    479  N   GLU A  31       5.006   3.246  26.528  1.00  0.57           N  
ATOM    480  CA  GLU A  31       3.736   3.868  26.196  1.00  0.57           C  
ATOM    481  C   GLU A  31       2.677   2.829  25.835  1.00  0.57           C  
ATOM    482  O   GLU A  31       1.530   2.929  26.280  1.00  0.57           O  
ATOM    483  CB  GLU A  31       3.889   4.884  25.060  1.00  0.57           C  
ATOM    484  CG  GLU A  31       2.578   5.607  24.732  1.00  0.57           C  
ATOM    485  CD  GLU A  31       2.705   6.682  23.705  1.00  0.57           C  
ATOM    486  OE1 GLU A  31       3.754   6.859  23.166  1.00  0.57           O  
ATOM    487  OE2 GLU A  31       1.728   7.352  23.474  1.00  0.57           O  
ATOM    488  H   GLU A  31       5.821   3.441  25.946  1.00  0.57           H  
ATOM    489  HA  GLU A  31       3.389   4.409  27.076  1.00  0.57           H  
ATOM    490 1HB  GLU A  31       4.640   5.627  25.330  1.00  0.57           H  
ATOM    491 2HB  GLU A  31       4.244   4.374  24.161  1.00  0.57           H  
ATOM    492 1HG  GLU A  31       1.866   4.865  24.368  1.00  0.57           H  
ATOM    493 2HG  GLU A  31       2.173   6.033  25.649  1.00  0.57           H  
ATOM    494  N   ALA A  32       3.042   1.814  25.038  1.00  0.58           N  
ATOM    495  CA  ALA A  32       2.068   0.806  24.639  1.00  0.58           C  
ATOM    496  C   ALA A  32       1.479   0.094  25.845  1.00  0.58           C  
ATOM    497  O   ALA A  32       0.260  -0.083  25.937  1.00  0.58           O  
ATOM    498  CB  ALA A  32       2.730  -0.232  23.744  1.00  0.58           C  
ATOM    499  H   ALA A  32       3.995   1.751  24.677  1.00  0.58           H  
ATOM    500  HA  ALA A  32       1.264   1.305  24.100  1.00  0.58           H  
ATOM    501 1HB  ALA A  32       1.998  -0.967  23.431  1.00  0.58           H  
ATOM    502 2HB  ALA A  32       3.148   0.261  22.865  1.00  0.58           H  
ATOM    503 3HB  ALA A  32       3.530  -0.725  24.295  1.00  0.58           H  
ATOM    504  N   PHE A  33       2.338  -0.243  26.810  1.00  0.59           N  
ATOM    505  CA  PHE A  33       1.891  -0.949  27.996  1.00  0.59           C  
ATOM    506  C   PHE A  33       1.165  -0.019  28.961  1.00  0.59           C  
ATOM    507  O   PHE A  33       0.282  -0.447  29.693  1.00  0.59           O  
ATOM    508  CB  PHE A  33       3.064  -1.600  28.729  1.00  0.59           C  
ATOM    509  CG  PHE A  33       3.738  -2.781  28.004  1.00  0.59           C  
ATOM    510  CD1 PHE A  33       5.103  -2.787  27.745  1.00  0.59           C  
ATOM    511  CD2 PHE A  33       3.008  -3.863  27.564  1.00  0.59           C  
ATOM    512  CE1 PHE A  33       5.695  -3.848  27.080  1.00  0.59           C  
ATOM    513  CE2 PHE A  33       3.625  -4.918  26.900  1.00  0.59           C  
ATOM    514  CZ  PHE A  33       4.963  -4.899  26.666  1.00  0.59           C  
ATOM    515  H   PHE A  33       3.333  -0.050  26.691  1.00  0.59           H  
ATOM    516  HA  PHE A  33       1.194  -1.731  27.688  1.00  0.59           H  
ATOM    517 1HB  PHE A  33       3.825  -0.840  28.924  1.00  0.59           H  
ATOM    518 2HB  PHE A  33       2.703  -1.950  29.669  1.00  0.59           H  
ATOM    519  HD1 PHE A  33       5.710  -1.942  28.070  1.00  0.59           H  
ATOM    520  HD2 PHE A  33       1.936  -3.880  27.745  1.00  0.59           H  
ATOM    521  HE1 PHE A  33       6.748  -3.847  26.878  1.00  0.59           H  
ATOM    522  HE2 PHE A  33       3.048  -5.765  26.560  1.00  0.59           H  
ATOM    523  HZ  PHE A  33       5.444  -5.722  26.143  1.00  0.59           H  
ATOM    524  N   THR A  34       1.554   1.252  29.000  1.00  0.60           N  
ATOM    525  CA  THR A  34       0.917   2.196  29.903  1.00  0.60           C  
ATOM    526  C   THR A  34      -0.505   2.499  29.454  1.00  0.60           C  
ATOM    527  O   THR A  34      -1.441   2.476  30.254  1.00  0.60           O  
ATOM    528  CB  THR A  34       1.718   3.504  29.976  1.00  0.60           C  
ATOM    529  OG1 THR A  34       3.033   3.218  30.455  1.00  0.60           O  
ATOM    530  CG2 THR A  34       1.047   4.491  30.902  1.00  0.60           C  
ATOM    531  H   THR A  34       2.322   1.575  28.413  1.00  0.60           H  
ATOM    532  HA  THR A  34       0.875   1.752  30.896  1.00  0.60           H  
ATOM    533  HB  THR A  34       1.793   3.936  28.978  1.00  0.60           H  
ATOM    534  HG1 THR A  34       3.484   2.652  29.798  1.00  0.60           H  
ATOM    535 1HG2 THR A  34       1.638   5.409  30.938  1.00  0.60           H  
ATOM    536 2HG2 THR A  34       0.048   4.714  30.531  1.00  0.60           H  
ATOM    537 3HG2 THR A  34       0.979   4.065  31.900  1.00  0.60           H  
ATOM    538  N   ARG A  35      -0.670   2.783  28.160  1.00  0.61           N  
ATOM    539  CA  ARG A  35      -1.983   3.093  27.618  1.00  0.61           C  
ATOM    540  C   ARG A  35      -2.895   1.877  27.583  1.00  0.61           C  
ATOM    541  O   ARG A  35      -4.101   1.991  27.822  1.00  0.61           O  
ATOM    542  CB  ARG A  35      -1.877   3.678  26.219  1.00  0.61           C  
ATOM    543  CG  ARG A  35      -1.324   5.089  26.143  1.00  0.61           C  
ATOM    544  CD  ARG A  35      -1.365   5.613  24.746  1.00  0.61           C  
ATOM    545  NE  ARG A  35      -0.817   6.958  24.645  1.00  0.61           N  
ATOM    546  CZ  ARG A  35      -1.494   8.092  24.913  1.00  0.61           C  
ATOM    547  NH1 ARG A  35      -2.751   8.038  25.307  1.00  0.61           N  
ATOM    548  NH2 ARG A  35      -0.890   9.261  24.781  1.00  0.61           N  
ATOM    549  H   ARG A  35       0.140   2.793  27.540  1.00  0.61           H  
ATOM    550  HA  ARG A  35      -2.443   3.843  28.260  1.00  0.61           H  
ATOM    551 1HB  ARG A  35      -1.222   3.041  25.618  1.00  0.61           H  
ATOM    552 2HB  ARG A  35      -2.859   3.675  25.749  1.00  0.61           H  
ATOM    553 1HG  ARG A  35      -1.905   5.749  26.784  1.00  0.61           H  
ATOM    554 2HG  ARG A  35      -0.281   5.079  26.474  1.00  0.61           H  
ATOM    555 1HD  ARG A  35      -0.772   4.960  24.103  1.00  0.61           H  
ATOM    556 2HD  ARG A  35      -2.393   5.634  24.390  1.00  0.61           H  
ATOM    557  HE  ARG A  35       0.154   7.053  24.332  1.00  0.61           H  
ATOM    558 1HH1 ARG A  35      -3.210   7.144  25.408  1.00  0.61           H  
ATOM    559 2HH1 ARG A  35      -3.255   8.890  25.507  1.00  0.61           H  
ATOM    560 1HH2 ARG A  35       0.084   9.295  24.480  1.00  0.61           H  
ATOM    561 2HH2 ARG A  35      -1.389  10.112  24.982  1.00  0.61           H  
ATOM    562  N   HIS A  36      -2.320   0.708  27.298  1.00  0.61           N  
ATOM    563  CA  HIS A  36      -3.078  -0.521  27.178  1.00  0.61           C  
ATOM    564  C   HIS A  36      -2.439  -1.690  27.937  1.00  0.61           C  
ATOM    565  O   HIS A  36      -1.937  -2.615  27.299  1.00  0.61           O  
ATOM    566  CB  HIS A  36      -3.194  -0.867  25.699  1.00  0.61           C  
ATOM    567  CG  HIS A  36      -3.887   0.191  24.906  1.00  0.61           C  
ATOM    568  ND1 HIS A  36      -5.254   0.345  24.898  1.00  0.61           N  
ATOM    569  CD2 HIS A  36      -3.394   1.183  24.138  1.00  0.61           C  
ATOM    570  CE1 HIS A  36      -5.571   1.374  24.136  1.00  0.61           C  
ATOM    571  NE2 HIS A  36      -4.458   1.901  23.664  1.00  0.61           N  
ATOM    572  H   HIS A  36      -1.320   0.659  27.103  1.00  0.61           H  
ATOM    573  HA  HIS A  36      -4.084  -0.369  27.565  1.00  0.61           H  
ATOM    574 1HB  HIS A  36      -2.195  -0.995  25.288  1.00  0.61           H  
ATOM    575 2HB  HIS A  36      -3.736  -1.806  25.577  1.00  0.61           H  
ATOM    576  HD1 HIS A  36      -5.918  -0.213  25.399  1.00  0.61           H  
ATOM    577  HD2 HIS A  36      -2.381   1.476  23.877  1.00  0.61           H  
ATOM    578  HE1 HIS A  36      -6.614   1.659  23.996  1.00  0.61           H  
ATOM    579  N   PRO A  37      -2.517  -1.736  29.290  1.00  0.62           N  
ATOM    580  CA  PRO A  37      -1.847  -2.686  30.183  1.00  0.62           C  
ATOM    581  C   PRO A  37      -2.138  -4.136  29.849  1.00  0.62           C  
ATOM    582  O   PRO A  37      -1.365  -5.025  30.202  1.00  0.62           O  
ATOM    583  CB  PRO A  37      -2.430  -2.328  31.556  1.00  0.62           C  
ATOM    584  CG  PRO A  37      -2.834  -0.884  31.429  1.00  0.62           C  
ATOM    585  CD  PRO A  37      -3.338  -0.743  30.018  1.00  0.62           C  
ATOM    586  HA  PRO A  37      -0.766  -2.509  30.163  1.00  0.62           H  
ATOM    587 1HB  PRO A  37      -3.274  -2.992  31.791  1.00  0.62           H  
ATOM    588 2HB  PRO A  37      -1.669  -2.487  32.334  1.00  0.62           H  
ATOM    589 1HG  PRO A  37      -3.589  -0.624  32.181  1.00  0.62           H  
ATOM    590 2HG  PRO A  37      -1.962  -0.229  31.609  1.00  0.62           H  
ATOM    591 1HD  PRO A  37      -4.406  -0.979  29.946  1.00  0.62           H  
ATOM    592 2HD  PRO A  37      -3.120   0.270  29.725  1.00  0.62           H  
ATOM    593  N   GLU A  38      -3.232  -4.394  29.142  1.00  0.63           N  
ATOM    594  CA  GLU A  38      -3.573  -5.752  28.753  1.00  0.63           C  
ATOM    595  C   GLU A  38      -2.460  -6.352  27.876  1.00  0.63           C  
ATOM    596  O   GLU A  38      -2.265  -7.566  27.856  1.00  0.63           O  
ATOM    597  CB  GLU A  38      -4.919  -5.770  28.016  1.00  0.63           C  
ATOM    598  CG  GLU A  38      -4.911  -5.079  26.649  1.00  0.63           C  
ATOM    599  CD  GLU A  38      -6.270  -5.044  25.992  1.00  0.63           C  
ATOM    600  OE1 GLU A  38      -7.196  -5.580  26.554  1.00  0.63           O  
ATOM    601  OE2 GLU A  38      -6.379  -4.495  24.918  1.00  0.63           O  
ATOM    602  H   GLU A  38      -3.841  -3.643  28.867  1.00  0.63           H  
ATOM    603  HA  GLU A  38      -3.663  -6.360  29.652  1.00  0.63           H  
ATOM    604 1HB  GLU A  38      -5.235  -6.802  27.865  1.00  0.63           H  
ATOM    605 2HB  GLU A  38      -5.674  -5.282  28.631  1.00  0.63           H  
ATOM    606 1HG  GLU A  38      -4.530  -4.061  26.758  1.00  0.63           H  
ATOM    607 2HG  GLU A  38      -4.235  -5.625  26.002  1.00  0.63           H  
ATOM    608  N   LEU A  39      -1.654  -5.500  27.214  1.00  0.64           N  
ATOM    609  CA  LEU A  39      -0.566  -5.999  26.383  1.00  0.64           C  
ATOM    610  C   LEU A  39       0.505  -6.660  27.248  1.00  0.64           C  
ATOM    611  O   LEU A  39       1.269  -7.498  26.775  1.00  0.64           O  
ATOM    612  CB  LEU A  39       0.100  -4.882  25.549  1.00  0.64           C  
ATOM    613  CG  LEU A  39      -0.463  -4.590  24.127  1.00  0.64           C  
ATOM    614  CD1 LEU A  39      -1.900  -4.131  24.218  1.00  0.64           C  
ATOM    615  CD2 LEU A  39       0.399  -3.536  23.453  1.00  0.64           C  
ATOM    616  H   LEU A  39      -1.815  -4.495  27.280  1.00  0.64           H  
ATOM    617  HA  LEU A  39      -0.971  -6.740  25.700  1.00  0.64           H  
ATOM    618 1HB  LEU A  39       0.039  -3.951  26.117  1.00  0.64           H  
ATOM    619 2HB  LEU A  39       1.140  -5.131  25.419  1.00  0.64           H  
ATOM    620  HG  LEU A  39      -0.427  -5.496  23.539  1.00  0.64           H  
ATOM    621 1HD1 LEU A  39      -2.290  -3.936  23.219  1.00  0.64           H  
ATOM    622 2HD1 LEU A  39      -2.500  -4.885  24.699  1.00  0.64           H  
ATOM    623 3HD1 LEU A  39      -1.933  -3.234  24.800  1.00  0.64           H  
ATOM    624 1HD2 LEU A  39       0.021  -3.342  22.452  1.00  0.64           H  
ATOM    625 2HD2 LEU A  39       0.364  -2.619  24.044  1.00  0.64           H  
ATOM    626 3HD2 LEU A  39       1.427  -3.889  23.388  1.00  0.64           H  
ATOM    627  N   ARG A  40       0.569  -6.319  28.538  1.00  0.66           N  
ATOM    628  CA  ARG A  40       1.581  -6.904  29.402  1.00  0.66           C  
ATOM    629  C   ARG A  40       1.322  -8.397  29.573  1.00  0.66           C  
ATOM    630  O   ARG A  40       2.242  -9.165  29.834  1.00  0.66           O  
ATOM    631  CB  ARG A  40       1.635  -6.240  30.783  1.00  0.66           C  
ATOM    632  CG  ARG A  40       2.155  -4.793  30.820  1.00  0.66           C  
ATOM    633  CD  ARG A  40       2.357  -4.326  32.228  1.00  0.66           C  
ATOM    634  NE  ARG A  40       2.733  -2.908  32.336  1.00  0.66           N  
ATOM    635  CZ  ARG A  40       3.959  -2.410  32.068  1.00  0.66           C  
ATOM    636  NH1 ARG A  40       4.889  -3.196  31.589  1.00  0.66           N  
ATOM    637  NH2 ARG A  40       4.212  -1.126  32.272  1.00  0.66           N  
ATOM    638  H   ARG A  40      -0.102  -5.671  28.943  1.00  0.66           H  
ATOM    639  HA  ARG A  40       2.556  -6.777  28.934  1.00  0.66           H  
ATOM    640 1HB  ARG A  40       0.640  -6.247  31.223  1.00  0.66           H  
ATOM    641 2HB  ARG A  40       2.281  -6.830  31.438  1.00  0.66           H  
ATOM    642 1HG  ARG A  40       3.116  -4.745  30.313  1.00  0.66           H  
ATOM    643 2HG  ARG A  40       1.436  -4.134  30.326  1.00  0.66           H  
ATOM    644 1HD  ARG A  40       1.430  -4.469  32.781  1.00  0.66           H  
ATOM    645 2HD  ARG A  40       3.143  -4.917  32.696  1.00  0.66           H  
ATOM    646  HE  ARG A  40       2.040  -2.273  32.705  1.00  0.66           H  
ATOM    647 1HH1 ARG A  40       4.671  -4.166  31.406  1.00  0.66           H  
ATOM    648 2HH1 ARG A  40       5.796  -2.827  31.366  1.00  0.66           H  
ATOM    649 1HH2 ARG A  40       3.487  -0.522  32.640  1.00  0.66           H  
ATOM    650 2HH2 ARG A  40       5.124  -0.748  32.067  1.00  0.66           H  
ATOM    651  N   LYS A  41       0.083  -8.842  29.330  1.00  0.68           N  
ATOM    652  CA  LYS A  41      -0.285 -10.235  29.531  1.00  0.68           C  
ATOM    653  C   LYS A  41       0.164 -11.097  28.360  1.00  0.68           C  
ATOM    654  O   LYS A  41       0.032 -12.321  28.390  1.00  0.68           O  
ATOM    655  CB  LYS A  41      -1.798 -10.364  29.719  1.00  0.68           C  
ATOM    656  CG  LYS A  41      -2.363  -9.632  30.935  1.00  0.68           C  
ATOM    657  CD  LYS A  41      -1.847 -10.236  32.239  1.00  0.68           C  
ATOM    658  CE  LYS A  41      -2.494  -9.584  33.457  1.00  0.68           C  
ATOM    659  NZ  LYS A  41      -1.974 -10.157  34.726  1.00  0.68           N  
ATOM    660  H   LYS A  41      -0.648  -8.202  29.017  1.00  0.68           H  
ATOM    661  HA  LYS A  41       0.215 -10.600  30.430  1.00  0.68           H  
ATOM    662 1HB  LYS A  41      -2.301  -9.973  28.832  1.00  0.68           H  
ATOM    663 2HB  LYS A  41      -2.064 -11.416  29.806  1.00  0.68           H  
ATOM    664 1HG  LYS A  41      -2.067  -8.579  30.884  1.00  0.68           H  
ATOM    665 2HG  LYS A  41      -3.451  -9.685  30.919  1.00  0.68           H  
ATOM    666 1HD  LYS A  41      -2.056 -11.305  32.256  1.00  0.68           H  
ATOM    667 2HD  LYS A  41      -0.763 -10.095  32.309  1.00  0.68           H  
ATOM    668 1HE  LYS A  41      -2.285  -8.515  33.441  1.00  0.68           H  
ATOM    669 2HE  LYS A  41      -3.572  -9.736  33.416  1.00  0.68           H  
ATOM    670 1HZ  LYS A  41      -2.406  -9.709  35.511  1.00  0.68           H  
ATOM    671 2HZ  LYS A  41      -2.158 -11.142  34.762  1.00  0.68           H  
ATOM    672 3HZ  LYS A  41      -0.956 -10.009  34.773  1.00  0.68           H  
ATOM    673  N   LEU A  42       0.723 -10.458  27.334  1.00  0.70           N  
ATOM    674  CA  LEU A  42       1.236 -11.158  26.177  1.00  0.70           C  
ATOM    675  C   LEU A  42       2.678 -11.553  26.468  1.00  0.70           C  
ATOM    676  O   LEU A  42       3.249 -12.424  25.808  1.00  0.70           O  
ATOM    677  CB  LEU A  42       1.286 -10.220  24.984  1.00  0.70           C  
ATOM    678  CG  LEU A  42       0.006  -9.572  24.512  1.00  0.70           C  
ATOM    679  CD1 LEU A  42       0.416  -8.615  23.407  1.00  0.70           C  
ATOM    680  CD2 LEU A  42      -1.041 -10.609  24.073  1.00  0.70           C  
ATOM    681  H   LEU A  42       0.809  -9.442  27.342  1.00  0.70           H  
ATOM    682  HA  LEU A  42       0.636 -12.044  25.975  1.00  0.70           H  
ATOM    683 1HB  LEU A  42       1.951  -9.416  25.240  1.00  0.70           H  
ATOM    684 2HB  LEU A  42       1.722 -10.757  24.145  1.00  0.70           H  
ATOM    685  HG  LEU A  42      -0.424  -8.987  25.319  1.00  0.70           H  
ATOM    686 1HD1 LEU A  42      -0.423  -8.099  23.046  1.00  0.70           H  
ATOM    687 2HD1 LEU A  42       1.134  -7.900  23.814  1.00  0.70           H  
ATOM    688 3HD1 LEU A  42       0.874  -9.158  22.604  1.00  0.70           H  
ATOM    689 1HD2 LEU A  42      -1.941 -10.091  23.740  1.00  0.70           H  
ATOM    690 2HD2 LEU A  42      -0.684 -11.221  23.280  1.00  0.70           H  
ATOM    691 3HD2 LEU A  42      -1.282 -11.246  24.924  1.00  0.70           H  
ATOM    692  N   PHE A  43       3.285 -10.842  27.420  1.00  0.72           N  
ATOM    693  CA  PHE A  43       4.691 -10.979  27.729  1.00  0.72           C  
ATOM    694  C   PHE A  43       4.894 -11.085  29.239  1.00  0.72           C  
ATOM    695  O   PHE A  43       5.347 -10.111  29.839  1.00  0.72           O  
ATOM    696  CB  PHE A  43       5.447  -9.763  27.215  1.00  0.72           C  
ATOM    697  CG  PHE A  43       5.271  -9.502  25.742  1.00  0.72           C  
ATOM    698  CD1 PHE A  43       4.536  -8.405  25.332  1.00  0.72           C  
ATOM    699  CD2 PHE A  43       5.788 -10.343  24.777  1.00  0.72           C  
ATOM    700  CE1 PHE A  43       4.334  -8.136  23.996  1.00  0.72           C  
ATOM    701  CE2 PHE A  43       5.584 -10.085  23.432  1.00  0.72           C  
ATOM    702  CZ  PHE A  43       4.859  -8.976  23.044  1.00  0.72           C  
ATOM    703  H   PHE A  43       2.750 -10.184  27.982  1.00  0.72           H  
ATOM    704  HA  PHE A  43       5.082 -11.867  27.236  1.00  0.72           H  
ATOM    705 1HB  PHE A  43       5.070  -8.908  27.739  1.00  0.72           H  
ATOM    706 2HB  PHE A  43       6.512  -9.863  27.432  1.00  0.72           H  
ATOM    707  HD1 PHE A  43       4.109  -7.753  26.089  1.00  0.72           H  
ATOM    708  HD2 PHE A  43       6.356 -11.220  25.087  1.00  0.72           H  
ATOM    709  HE1 PHE A  43       3.751  -7.263  23.697  1.00  0.72           H  
ATOM    710  HE2 PHE A  43       5.993 -10.756  22.679  1.00  0.72           H  
ATOM    711  HZ  PHE A  43       4.697  -8.772  21.985  1.00  0.72           H  
ATOM    712  N   PRO A  44       4.627 -12.246  29.873  1.00  0.73           N  
ATOM    713  CA  PRO A  44       4.570 -12.475  31.319  1.00  0.73           C  
ATOM    714  C   PRO A  44       5.743 -11.868  32.086  1.00  0.73           C  
ATOM    715  O   PRO A  44       5.600 -11.486  33.248  1.00  0.73           O  
ATOM    716  CB  PRO A  44       4.599 -14.005  31.403  1.00  0.73           C  
ATOM    717  CG  PRO A  44       3.947 -14.459  30.122  1.00  0.73           C  
ATOM    718  CD  PRO A  44       4.415 -13.477  29.077  1.00  0.73           C  
ATOM    719  HA  PRO A  44       3.616 -12.083  31.703  1.00  0.73           H  
ATOM    720 1HB  PRO A  44       5.638 -14.357  31.506  1.00  0.73           H  
ATOM    721 2HB  PRO A  44       4.058 -14.341  32.300  1.00  0.73           H  
ATOM    722 1HG  PRO A  44       4.242 -15.494  29.891  1.00  0.73           H  
ATOM    723 2HG  PRO A  44       2.852 -14.459  30.233  1.00  0.73           H  
ATOM    724 1HD  PRO A  44       5.355 -13.812  28.614  1.00  0.73           H  
ATOM    725 2HD  PRO A  44       3.614 -13.358  28.350  1.00  0.73           H  
ATOM    726  N   GLU A  45       6.894 -11.752  31.437  1.00  0.73           N  
ATOM    727  CA  GLU A  45       8.089 -11.189  32.048  1.00  0.73           C  
ATOM    728  C   GLU A  45       7.885  -9.741  32.541  1.00  0.73           C  
ATOM    729  O   GLU A  45       8.631  -9.271  33.403  1.00  0.73           O  
ATOM    730  CB  GLU A  45       9.267 -11.272  31.060  1.00  0.73           C  
ATOM    731  CG  GLU A  45       9.116 -10.422  29.795  1.00  0.73           C  
ATOM    732  CD  GLU A  45      10.308 -10.530  28.842  1.00  0.73           C  
ATOM    733  OE1 GLU A  45      11.264 -11.173  29.202  1.00  0.73           O  
ATOM    734  OE2 GLU A  45      10.261  -9.973  27.755  1.00  0.73           O  
ATOM    735  H   GLU A  45       6.955 -12.066  30.483  1.00  0.73           H  
ATOM    736  HA  GLU A  45       8.340 -11.800  32.916  1.00  0.73           H  
ATOM    737 1HB  GLU A  45      10.181 -10.955  31.560  1.00  0.73           H  
ATOM    738 2HB  GLU A  45       9.406 -12.308  30.750  1.00  0.73           H  
ATOM    739 1HG  GLU A  45       8.206 -10.714  29.270  1.00  0.73           H  
ATOM    740 2HG  GLU A  45       9.002  -9.409  30.101  1.00  0.73           H  
ATOM    741  N   PHE A  46       6.879  -9.033  32.003  1.00  0.72           N  
ATOM    742  CA  PHE A  46       6.626  -7.654  32.409  1.00  0.72           C  
ATOM    743  C   PHE A  46       5.391  -7.545  33.315  1.00  0.72           C  
ATOM    744  O   PHE A  46       4.960  -6.442  33.653  1.00  0.72           O  
ATOM    745  CB  PHE A  46       6.341  -6.768  31.201  1.00  0.72           C  
ATOM    746  CG  PHE A  46       7.345  -6.801  30.170  1.00  0.72           C  
ATOM    747  CD1 PHE A  46       6.945  -7.082  28.903  1.00  0.72           C  
ATOM    748  CD2 PHE A  46       8.667  -6.639  30.428  1.00  0.72           C  
ATOM    749  CE1 PHE A  46       7.833  -7.189  27.884  1.00  0.72           C  
ATOM    750  CE2 PHE A  46       9.566  -6.750  29.409  1.00  0.72           C  
ATOM    751  CZ  PHE A  46       9.162  -7.023  28.137  1.00  0.72           C  
ATOM    752  H   PHE A  46       6.291  -9.466  31.291  1.00  0.72           H  
ATOM    753  HA  PHE A  46       7.495  -7.279  32.949  1.00  0.72           H  
ATOM    754 1HB  PHE A  46       5.399  -7.092  30.751  1.00  0.72           H  
ATOM    755 2HB  PHE A  46       6.205  -5.747  31.516  1.00  0.72           H  
ATOM    756  HD1 PHE A  46       5.887  -7.215  28.725  1.00  0.72           H  
ATOM    757  HD2 PHE A  46       9.003  -6.435  31.443  1.00  0.72           H  
ATOM    758  HE1 PHE A  46       7.475  -7.413  26.887  1.00  0.72           H  
ATOM    759  HE2 PHE A  46      10.590  -6.624  29.604  1.00  0.72           H  
ATOM    760  HZ  PHE A  46       9.903  -7.109  27.347  1.00  0.72           H  
ATOM    761  N   ASP A  47       4.840  -8.679  33.751  1.00  0.71           N  
ATOM    762  CA  ASP A  47       3.626  -8.699  34.580  1.00  0.71           C  
ATOM    763  C   ASP A  47       3.815  -7.986  35.919  1.00  0.71           C  
ATOM    764  O   ASP A  47       2.860  -7.482  36.515  1.00  0.71           O  
ATOM    765  CB  ASP A  47       3.143 -10.136  34.807  1.00  0.71           C  
ATOM    766  CG  ASP A  47       1.688 -10.230  35.368  1.00  0.71           C  
ATOM    767  OD1 ASP A  47       0.769  -9.805  34.680  1.00  0.71           O  
ATOM    768  OD2 ASP A  47       1.504 -10.726  36.453  1.00  0.71           O  
ATOM    769  H   ASP A  47       5.243  -9.577  33.482  1.00  0.71           H  
ATOM    770  HA  ASP A  47       2.843  -8.173  34.033  1.00  0.71           H  
ATOM    771 1HB  ASP A  47       3.185 -10.680  33.865  1.00  0.71           H  
ATOM    772 2HB  ASP A  47       3.822 -10.637  35.500  1.00  0.71           H  
ATOM    773  N   HIS A  48       5.053  -7.950  36.402  1.00  0.69           N  
ATOM    774  CA  HIS A  48       5.367  -7.346  37.684  1.00  0.69           C  
ATOM    775  C   HIS A  48       5.683  -5.851  37.577  1.00  0.69           C  
ATOM    776  O   HIS A  48       6.036  -5.228  38.576  1.00  0.69           O  
ATOM    777  CB  HIS A  48       6.566  -8.058  38.309  1.00  0.69           C  
ATOM    778  CG  HIS A  48       6.303  -9.484  38.685  1.00  0.69           C  
ATOM    779  ND1 HIS A  48       5.484  -9.840  39.736  1.00  0.69           N  
ATOM    780  CD2 HIS A  48       6.746 -10.643  38.143  1.00  0.69           C  
ATOM    781  CE1 HIS A  48       5.439 -11.158  39.828  1.00  0.69           C  
ATOM    782  NE2 HIS A  48       6.197 -11.669  38.875  1.00  0.69           N  
ATOM    783  H   HIS A  48       5.793  -8.370  35.860  1.00  0.69           H  
ATOM    784  HA  HIS A  48       4.514  -7.457  38.353  1.00  0.69           H  
ATOM    785 1HB  HIS A  48       7.401  -8.037  37.607  1.00  0.69           H  
ATOM    786 2HB  HIS A  48       6.878  -7.521  39.204  1.00  0.69           H  
ATOM    787  HD2 HIS A  48       7.415 -10.743  37.286  1.00  0.69           H  
ATOM    788  HE1 HIS A  48       4.872 -11.727  40.566  1.00  0.69           H  
ATOM    789  HE2 HIS A  48       6.349 -12.653  38.705  1.00  0.69           H  
ATOM    790  N   ILE A  49       5.551  -5.274  36.381  1.00  0.68           N  
ATOM    791  CA  ILE A  49       5.808  -3.847  36.203  1.00  0.68           C  
ATOM    792  C   ILE A  49       4.495  -3.076  36.284  1.00  0.68           C  
ATOM    793  O   ILE A  49       3.560  -3.352  35.530  1.00  0.68           O  
ATOM    794  CB  ILE A  49       6.482  -3.577  34.855  1.00  0.68           C  
ATOM    795  CG1 ILE A  49       7.819  -4.298  34.785  1.00  0.68           C  
ATOM    796  CG2 ILE A  49       6.660  -2.098  34.643  1.00  0.68           C  
ATOM    797  CD1 ILE A  49       8.447  -4.243  33.434  1.00  0.68           C  
ATOM    798  H   ILE A  49       5.261  -5.818  35.568  1.00  0.68           H  
ATOM    799  HA  ILE A  49       6.462  -3.496  37.002  1.00  0.68           H  
ATOM    800  HB  ILE A  49       5.856  -3.986  34.069  1.00  0.68           H  
ATOM    801 1HG1 ILE A  49       8.506  -3.853  35.509  1.00  0.68           H  
ATOM    802 2HG1 ILE A  49       7.666  -5.346  35.045  1.00  0.68           H  
ATOM    803 1HG2 ILE A  49       7.118  -1.939  33.683  1.00  0.68           H  
ATOM    804 2HG2 ILE A  49       5.696  -1.597  34.677  1.00  0.68           H  
ATOM    805 3HG2 ILE A  49       7.291  -1.705  35.417  1.00  0.68           H  
ATOM    806 1HD1 ILE A  49       9.394  -4.781  33.448  1.00  0.68           H  
ATOM    807 2HD1 ILE A  49       7.792  -4.688  32.713  1.00  0.68           H  
ATOM    808 3HD1 ILE A  49       8.623  -3.221  33.173  1.00  0.68           H  
ATOM    809  N   LYS A  50       4.408  -2.142  37.236  1.00  0.67           N  
ATOM    810  CA  LYS A  50       3.159  -1.416  37.483  1.00  0.67           C  
ATOM    811  C   LYS A  50       3.197   0.067  37.096  1.00  0.67           C  
ATOM    812  O   LYS A  50       2.168   0.744  37.094  1.00  0.67           O  
ATOM    813  CB  LYS A  50       2.784  -1.582  38.951  1.00  0.67           C  
ATOM    814  CG  LYS A  50       2.632  -3.061  39.363  1.00  0.67           C  
ATOM    815  CD  LYS A  50       1.498  -3.756  38.598  1.00  0.67           C  
ATOM    816  CE  LYS A  50       1.367  -5.224  39.010  1.00  0.67           C  
ATOM    817  NZ  LYS A  50       0.271  -5.923  38.266  1.00  0.67           N  
ATOM    818  H   LYS A  50       5.225  -1.949  37.827  1.00  0.67           H  
ATOM    819  HA  LYS A  50       2.377  -1.882  36.884  1.00  0.67           H  
ATOM    820 1HB  LYS A  50       3.563  -1.135  39.576  1.00  0.67           H  
ATOM    821 2HB  LYS A  50       1.849  -1.063  39.157  1.00  0.67           H  
ATOM    822 1HG  LYS A  50       3.570  -3.592  39.165  1.00  0.67           H  
ATOM    823 2HG  LYS A  50       2.426  -3.118  40.430  1.00  0.67           H  
ATOM    824 1HD  LYS A  50       0.556  -3.244  38.795  1.00  0.67           H  
ATOM    825 2HD  LYS A  50       1.699  -3.712  37.527  1.00  0.67           H  
ATOM    826 1HE  LYS A  50       2.312  -5.730  38.796  1.00  0.67           H  
ATOM    827 2HE  LYS A  50       1.166  -5.286  40.079  1.00  0.67           H  
ATOM    828 1HZ  LYS A  50       0.234  -6.891  38.555  1.00  0.67           H  
ATOM    829 2HZ  LYS A  50      -0.609  -5.477  38.460  1.00  0.67           H  
ATOM    830 3HZ  LYS A  50       0.457  -5.879  37.268  1.00  0.67           H  
ATOM    831  N   THR A  51       4.382   0.560  36.779  1.00  0.67           N  
ATOM    832  CA  THR A  51       4.619   1.965  36.451  1.00  0.67           C  
ATOM    833  C   THR A  51       5.689   2.192  35.419  1.00  0.67           C  
ATOM    834  O   THR A  51       6.573   1.364  35.195  1.00  0.67           O  
ATOM    835  CB  THR A  51       4.960   2.830  37.681  1.00  0.67           C  
ATOM    836  OG1 THR A  51       5.157   4.208  37.251  1.00  0.67           O  
ATOM    837  CG2 THR A  51       6.162   2.343  38.357  1.00  0.67           C  
ATOM    838  H   THR A  51       5.169  -0.075  36.797  1.00  0.67           H  
ATOM    839  HA  THR A  51       3.692   2.363  36.036  1.00  0.67           H  
ATOM    840  HB  THR A  51       4.123   2.797  38.379  1.00  0.67           H  
ATOM    841  HG1 THR A  51       5.371   4.753  38.023  1.00  0.67           H  
ATOM    842 1HG2 THR A  51       6.383   2.967  39.222  1.00  0.67           H  
ATOM    843 2HG2 THR A  51       5.995   1.321  38.678  1.00  0.67           H  
ATOM    844 3HG2 THR A  51       6.968   2.379  37.682  1.00  0.67           H  
ATOM    845  N   GLU A  52       5.602   3.364  34.806  1.00  0.66           N  
ATOM    846  CA  GLU A  52       6.545   3.810  33.798  1.00  0.66           C  
ATOM    847  C   GLU A  52       7.950   3.863  34.374  1.00  0.66           C  
ATOM    848  O   GLU A  52       8.925   3.595  33.673  1.00  0.66           O  
ATOM    849  CB  GLU A  52       6.183   5.217  33.299  1.00  0.66           C  
ATOM    850  CG  GLU A  52       4.906   5.335  32.469  1.00  0.66           C  
ATOM    851  CD  GLU A  52       4.615   6.778  32.062  1.00  0.66           C  
ATOM    852  OE1 GLU A  52       5.290   7.656  32.548  1.00  0.66           O  
ATOM    853  OE2 GLU A  52       3.730   6.995  31.267  1.00  0.66           O  
ATOM    854  H   GLU A  52       4.844   3.978  35.077  1.00  0.66           H  
ATOM    855  HA  GLU A  52       6.525   3.111  32.964  1.00  0.66           H  
ATOM    856 1HB  GLU A  52       6.082   5.883  34.156  1.00  0.66           H  
ATOM    857 2HB  GLU A  52       7.002   5.598  32.690  1.00  0.66           H  
ATOM    858 1HG  GLU A  52       5.001   4.729  31.577  1.00  0.66           H  
ATOM    859 2HG  GLU A  52       4.069   4.947  33.048  1.00  0.66           H  
ATOM    860  N   GLU A  53       8.069   4.206  35.658  1.00  0.66           N  
ATOM    861  CA  GLU A  53       9.416   4.305  36.228  1.00  0.66           C  
ATOM    862  C   GLU A  53      10.128   2.944  36.225  1.00  0.66           C  
ATOM    863  O   GLU A  53      11.314   2.838  35.890  1.00  0.66           O  
ATOM    864  CB  GLU A  53       9.339   4.838  37.659  1.00  0.66           C  
ATOM    865  CG  GLU A  53       8.903   6.294  37.764  1.00  0.66           C  
ATOM    866  CD  GLU A  53       8.754   6.772  39.192  1.00  0.66           C  
ATOM    867  OE1 GLU A  53       8.887   5.973  40.089  1.00  0.66           O  
ATOM    868  OE2 GLU A  53       8.499   7.938  39.380  1.00  0.66           O  
ATOM    869  H   GLU A  53       7.218   4.378  36.208  1.00  0.66           H  
ATOM    870  HA  GLU A  53       9.999   4.998  35.619  1.00  0.66           H  
ATOM    871 1HB  GLU A  53       8.636   4.237  38.232  1.00  0.66           H  
ATOM    872 2HB  GLU A  53      10.314   4.741  38.135  1.00  0.66           H  
ATOM    873 1HG  GLU A  53       9.638   6.919  37.258  1.00  0.66           H  
ATOM    874 2HG  GLU A  53       7.950   6.408  37.246  1.00  0.66           H  
ATOM    875  N   GLU A  54       9.377   1.906  36.578  1.00  0.65           N  
ATOM    876  CA  GLU A  54       9.864   0.540  36.638  1.00  0.65           C  
ATOM    877  C   GLU A  54      10.094   0.030  35.237  1.00  0.65           C  
ATOM    878  O   GLU A  54      11.065  -0.691  34.969  1.00  0.65           O  
ATOM    879  CB  GLU A  54       8.862  -0.344  37.377  1.00  0.65           C  
ATOM    880  CG  GLU A  54       8.743  -0.103  38.867  1.00  0.65           C  
ATOM    881  CD  GLU A  54       7.581  -0.869  39.446  1.00  0.65           C  
ATOM    882  OE1 GLU A  54       6.738  -1.275  38.657  1.00  0.65           O  
ATOM    883  OE2 GLU A  54       7.519  -1.038  40.642  1.00  0.65           O  
ATOM    884  H   GLU A  54       8.414   2.083  36.806  1.00  0.65           H  
ATOM    885  HA  GLU A  54      10.811   0.527  37.175  1.00  0.65           H  
ATOM    886 1HB  GLU A  54       7.873  -0.165  36.965  1.00  0.65           H  
ATOM    887 2HB  GLU A  54       9.104  -1.395  37.214  1.00  0.65           H  
ATOM    888 1HG  GLU A  54       9.661  -0.431  39.354  1.00  0.65           H  
ATOM    889 2HG  GLU A  54       8.624   0.961  39.057  1.00  0.65           H  
ATOM    890  N   ALA A  55       9.193   0.416  34.334  1.00  0.65           N  
ATOM    891  CA  ALA A  55       9.310  -0.032  32.976  1.00  0.65           C  
ATOM    892  C   ALA A  55      10.610   0.450  32.385  1.00  0.65           C  
ATOM    893  O   ALA A  55      11.403  -0.336  31.874  1.00  0.65           O  
ATOM    894  CB  ALA A  55       8.145   0.491  32.158  1.00  0.65           C  
ATOM    895  H   ALA A  55       8.398   0.990  34.615  1.00  0.65           H  
ATOM    896  HA  ALA A  55       9.312  -1.111  32.984  1.00  0.65           H  
ATOM    897 1HB  ALA A  55       8.217   0.159  31.137  1.00  0.65           H  
ATOM    898 2HB  ALA A  55       7.213   0.148  32.588  1.00  0.65           H  
ATOM    899 3HB  ALA A  55       8.170   1.572  32.175  1.00  0.65           H  
ATOM    900  N   ARG A  56      10.906   1.728  32.578  1.00  0.65           N  
ATOM    901  CA  ARG A  56      12.127   2.289  32.039  1.00  0.65           C  
ATOM    902  C   ARG A  56      13.368   1.637  32.633  1.00  0.65           C  
ATOM    903  O   ARG A  56      14.379   1.435  31.940  1.00  0.65           O  
ATOM    904  CB  ARG A  56      12.141   3.782  32.238  1.00  0.65           C  
ATOM    905  CG  ARG A  56      11.162   4.507  31.329  1.00  0.65           C  
ATOM    906  CD  ARG A  56      11.135   5.957  31.570  1.00  0.65           C  
ATOM    907  NE  ARG A  56      12.430   6.563  31.298  1.00  0.65           N  
ATOM    908  CZ  ARG A  56      12.876   6.896  30.069  1.00  0.65           C  
ATOM    909  NH1 ARG A  56      12.158   6.682  29.003  1.00  0.65           N  
ATOM    910  NH2 ARG A  56      14.053   7.439  29.896  1.00  0.65           N  
ATOM    911  H   ARG A  56      10.239   2.341  33.049  1.00  0.65           H  
ATOM    912  HA  ARG A  56      12.114   2.114  30.978  1.00  0.65           H  
ATOM    913 1HB  ARG A  56      11.869   4.011  33.273  1.00  0.65           H  
ATOM    914 2HB  ARG A  56      13.139   4.174  32.058  1.00  0.65           H  
ATOM    915 1HG  ARG A  56      11.442   4.336  30.289  1.00  0.65           H  
ATOM    916 2HG  ARG A  56      10.158   4.112  31.496  1.00  0.65           H  
ATOM    917 1HD  ARG A  56      10.393   6.422  30.923  1.00  0.65           H  
ATOM    918 2HD  ARG A  56      10.878   6.145  32.615  1.00  0.65           H  
ATOM    919  HE  ARG A  56      13.036   6.752  32.084  1.00  0.65           H  
ATOM    920 1HH1 ARG A  56      11.245   6.262  29.067  1.00  0.65           H  
ATOM    921 2HH1 ARG A  56      12.568   6.952  28.096  1.00  0.65           H  
ATOM    922 1HH2 ARG A  56      14.660   7.627  30.677  1.00  0.65           H  
ATOM    923 2HH2 ARG A  56      14.334   7.656  28.927  1.00  0.65           H  
ATOM    924  N   ALA A  57      13.274   1.306  33.921  1.00  0.65           N  
ATOM    925  CA  ALA A  57      14.339   0.665  34.661  1.00  0.65           C  
ATOM    926  C   ALA A  57      14.541  -0.813  34.291  1.00  0.65           C  
ATOM    927  O   ALA A  57      15.636  -1.343  34.508  1.00  0.65           O  
ATOM    928  CB  ALA A  57      14.049   0.767  36.147  1.00  0.65           C  
ATOM    929  H   ALA A  57      12.423   1.544  34.434  1.00  0.65           H  
ATOM    930  HA  ALA A  57      15.262   1.199  34.441  1.00  0.65           H  
ATOM    931 1HB  ALA A  57      14.867   0.325  36.710  1.00  0.65           H  
ATOM    932 2HB  ALA A  57      13.936   1.816  36.425  1.00  0.65           H  
ATOM    933 3HB  ALA A  57      13.128   0.235  36.365  1.00  0.65           H  
ATOM    934  N   SER A  58      13.535  -1.474  33.704  1.00  0.64           N  
ATOM    935  CA  SER A  58      13.643  -2.903  33.425  1.00  0.64           C  
ATOM    936  C   SER A  58      14.411  -3.252  32.145  1.00  0.64           C  
ATOM    937  O   SER A  58      13.997  -2.929  31.026  1.00  0.64           O  
ATOM    938  CB  SER A  58      12.252  -3.500  33.351  1.00  0.64           C  
ATOM    939  OG  SER A  58      11.604  -3.410  34.593  1.00  0.64           O  
ATOM    940  H   SER A  58      12.654  -0.997  33.493  1.00  0.64           H  
ATOM    941  HA  SER A  58      14.165  -3.361  34.264  1.00  0.64           H  
ATOM    942 1HB  SER A  58      11.672  -2.965  32.602  1.00  0.64           H  
ATOM    943 2HB  SER A  58      12.314  -4.540  33.040  1.00  0.64           H  
ATOM    944  HG  SER A  58      11.463  -2.446  34.758  1.00  0.64           H  
ATOM    945  N   GLU A  59      15.481  -4.035  32.313  1.00  0.64           N  
ATOM    946  CA  GLU A  59      16.335  -4.447  31.193  1.00  0.64           C  
ATOM    947  C   GLU A  59      15.559  -5.230  30.150  1.00  0.64           C  
ATOM    948  O   GLU A  59      15.818  -5.108  28.955  1.00  0.64           O  
ATOM    949  CB  GLU A  59      17.520  -5.279  31.693  1.00  0.64           C  
ATOM    950  CG  GLU A  59      18.507  -5.753  30.597  1.00  0.64           C  
ATOM    951  CD  GLU A  59      19.329  -4.653  29.856  1.00  0.64           C  
ATOM    952  OE1 GLU A  59      19.483  -3.545  30.346  1.00  0.64           O  
ATOM    953  OE2 GLU A  59      19.833  -4.976  28.795  1.00  0.64           O  
ATOM    954  H   GLU A  59      15.744  -4.296  33.254  1.00  0.64           H  
ATOM    955  HA  GLU A  59      16.721  -3.555  30.712  1.00  0.64           H  
ATOM    956 1HB  GLU A  59      18.082  -4.711  32.428  1.00  0.64           H  
ATOM    957 2HB  GLU A  59      17.144  -6.171  32.194  1.00  0.64           H  
ATOM    958 1HG  GLU A  59      19.204  -6.459  31.046  1.00  0.64           H  
ATOM    959 2HG  GLU A  59      17.921  -6.298  29.864  1.00  0.64           H  
ATOM    960  N   ALA A  60      14.607  -6.043  30.592  1.00  0.63           N  
ATOM    961  CA  ALA A  60      13.825  -6.836  29.657  1.00  0.63           C  
ATOM    962  C   ALA A  60      13.080  -5.929  28.662  1.00  0.63           C  
ATOM    963  O   ALA A  60      12.923  -6.291  27.492  1.00  0.63           O  
ATOM    964  CB  ALA A  60      12.869  -7.738  30.421  1.00  0.63           C  
ATOM    965  H   ALA A  60      14.432  -6.107  31.584  1.00  0.63           H  
ATOM    966  HA  ALA A  60      14.509  -7.461  29.084  1.00  0.63           H  
ATOM    967 1HB  ALA A  60      12.301  -8.356  29.718  1.00  0.63           H  
ATOM    968 2HB  ALA A  60      13.435  -8.385  31.087  1.00  0.63           H  
ATOM    969 3HB  ALA A  60      12.187  -7.134  31.011  1.00  0.63           H  
ATOM    970  N   LEU A  61      12.616  -4.747  29.109  1.00  0.62           N  
ATOM    971  CA  LEU A  61      11.929  -3.837  28.199  1.00  0.62           C  
ATOM    972  C   LEU A  61      12.915  -3.144  27.307  1.00  0.62           C  
ATOM    973  O   LEU A  61      12.641  -2.911  26.133  1.00  0.62           O  
ATOM    974  CB  LEU A  61      11.077  -2.810  28.942  1.00  0.62           C  
ATOM    975  CG  LEU A  61       9.845  -3.335  29.541  1.00  0.62           C  
ATOM    976  CD1 LEU A  61       9.243  -2.375  30.376  1.00  0.62           C  
ATOM    977  CD2 LEU A  61       8.900  -3.614  28.442  1.00  0.62           C  
ATOM    978  H   LEU A  61      12.806  -4.434  30.057  1.00  0.62           H  
ATOM    979  HA  LEU A  61      11.261  -4.423  27.570  1.00  0.62           H  
ATOM    980 1HB  LEU A  61      11.680  -2.363  29.742  1.00  0.62           H  
ATOM    981 2HB  LEU A  61      10.796  -2.026  28.245  1.00  0.62           H  
ATOM    982  HG  LEU A  61      10.067  -4.205  30.120  1.00  0.62           H  
ATOM    983 1HD1 LEU A  61       8.321  -2.771  30.793  1.00  0.62           H  
ATOM    984 2HD1 LEU A  61       9.939  -2.161  31.151  1.00  0.62           H  
ATOM    985 3HD1 LEU A  61       9.034  -1.483  29.793  1.00  0.62           H  
ATOM    986 1HD2 LEU A  61       7.975  -4.000  28.862  1.00  0.62           H  
ATOM    987 2HD2 LEU A  61       8.703  -2.689  27.904  1.00  0.62           H  
ATOM    988 3HD2 LEU A  61       9.326  -4.333  27.762  1.00  0.62           H  
ATOM    989  N   ARG A  62      14.084  -2.823  27.845  1.00  0.60           N  
ATOM    990  CA  ARG A  62      15.080  -2.168  27.017  1.00  0.60           C  
ATOM    991  C   ARG A  62      15.498  -3.103  25.873  1.00  0.60           C  
ATOM    992  O   ARG A  62      15.598  -2.696  24.711  1.00  0.60           O  
ATOM    993  CB  ARG A  62      16.290  -1.774  27.859  1.00  0.60           C  
ATOM    994  CG  ARG A  62      16.026  -0.620  28.834  1.00  0.60           C  
ATOM    995  CD  ARG A  62      17.272  -0.038  29.433  1.00  0.60           C  
ATOM    996  NE  ARG A  62      17.974  -0.947  30.348  1.00  0.60           N  
ATOM    997  CZ  ARG A  62      17.773  -1.041  31.682  1.00  0.60           C  
ATOM    998  NH1 ARG A  62      16.900  -0.316  32.331  1.00  0.60           N  
ATOM    999  NH2 ARG A  62      18.492  -1.913  32.352  1.00  0.60           N  
ATOM   1000  H   ARG A  62      14.257  -3.014  28.835  1.00  0.60           H  
ATOM   1001  HA  ARG A  62      14.646  -1.264  26.589  1.00  0.60           H  
ATOM   1002 1HB  ARG A  62      16.635  -2.633  28.431  1.00  0.60           H  
ATOM   1003 2HB  ARG A  62      17.109  -1.471  27.201  1.00  0.60           H  
ATOM   1004 1HG  ARG A  62      15.544   0.163  28.282  1.00  0.60           H  
ATOM   1005 2HG  ARG A  62      15.369  -0.960  29.644  1.00  0.60           H  
ATOM   1006 1HD  ARG A  62      17.962   0.234  28.630  1.00  0.60           H  
ATOM   1007 2HD  ARG A  62      17.001   0.857  29.993  1.00  0.60           H  
ATOM   1008  HE  ARG A  62      18.670  -1.605  29.961  1.00  0.60           H  
ATOM   1009 1HH1 ARG A  62      16.272   0.365  31.879  1.00  0.60           H  
ATOM   1010 2HH1 ARG A  62      16.786  -0.496  33.329  1.00  0.60           H  
ATOM   1011 1HH2 ARG A  62      19.156  -2.493  31.832  1.00  0.60           H  
ATOM   1012 2HH2 ARG A  62      18.382  -2.022  33.349  1.00  0.60           H  
ATOM   1013  N   ARG A  63      15.661  -4.392  26.180  1.00  0.59           N  
ATOM   1014  CA  ARG A  63      16.066  -5.337  25.149  1.00  0.59           C  
ATOM   1015  C   ARG A  63      14.950  -5.604  24.149  1.00  0.59           C  
ATOM   1016  O   ARG A  63      15.183  -5.570  22.934  1.00  0.59           O  
ATOM   1017  CB  ARG A  63      16.488  -6.656  25.772  1.00  0.59           C  
ATOM   1018  CG  ARG A  63      17.785  -6.596  26.555  1.00  0.59           C  
ATOM   1019  CD  ARG A  63      18.135  -7.905  27.162  1.00  0.59           C  
ATOM   1020  NE  ARG A  63      19.350  -7.819  27.953  1.00  0.59           N  
ATOM   1021  CZ  ARG A  63      19.991  -8.872  28.503  1.00  0.59           C  
ATOM   1022  NH1 ARG A  63      19.536 -10.096  28.315  1.00  0.59           N  
ATOM   1023  NH2 ARG A  63      21.079  -8.684  29.233  1.00  0.59           N  
ATOM   1024  H   ARG A  63      15.563  -4.700  27.149  1.00  0.59           H  
ATOM   1025  HA  ARG A  63      16.918  -4.916  24.616  1.00  0.59           H  
ATOM   1026 1HB  ARG A  63      15.710  -6.986  26.464  1.00  0.59           H  
ATOM   1027 2HB  ARG A  63      16.589  -7.414  24.999  1.00  0.59           H  
ATOM   1028 1HG  ARG A  63      18.598  -6.295  25.896  1.00  0.59           H  
ATOM   1029 2HG  ARG A  63      17.688  -5.863  27.357  1.00  0.59           H  
ATOM   1030 1HD  ARG A  63      17.324  -8.220  27.819  1.00  0.59           H  
ATOM   1031 2HD  ARG A  63      18.284  -8.647  26.381  1.00  0.59           H  
ATOM   1032  HE  ARG A  63      19.713  -6.872  28.147  1.00  0.59           H  
ATOM   1033 1HH1 ARG A  63      18.706 -10.246  27.758  1.00  0.59           H  
ATOM   1034 2HH1 ARG A  63      20.016 -10.883  28.726  1.00  0.59           H  
ATOM   1035 1HH2 ARG A  63      21.445  -7.748  29.380  1.00  0.59           H  
ATOM   1036 2HH2 ARG A  63      21.553  -9.473  29.641  1.00  0.59           H  
ATOM   1037  N   ARG A  64      13.727  -5.841  24.648  1.00  0.58           N  
ATOM   1038  CA  ARG A  64      12.599  -6.085  23.761  1.00  0.58           C  
ATOM   1039  C   ARG A  64      12.342  -4.864  22.892  1.00  0.58           C  
ATOM   1040  O   ARG A  64      12.006  -4.993  21.717  1.00  0.58           O  
ATOM   1041  CB  ARG A  64      11.349  -6.501  24.526  1.00  0.58           C  
ATOM   1042  CG  ARG A  64      10.176  -6.912  23.612  1.00  0.58           C  
ATOM   1043  CD  ARG A  64       9.003  -7.436  24.364  1.00  0.58           C  
ATOM   1044  NE  ARG A  64       9.299  -8.734  25.013  1.00  0.58           N  
ATOM   1045  CZ  ARG A  64       9.265  -9.922  24.388  1.00  0.58           C  
ATOM   1046  NH1 ARG A  64       8.955 -10.008  23.110  1.00  0.58           N  
ATOM   1047  NH2 ARG A  64       9.554 -10.998  25.085  1.00  0.58           N  
ATOM   1048  H   ARG A  64      13.567  -5.866  25.656  1.00  0.58           H  
ATOM   1049  HA  ARG A  64      12.860  -6.914  23.104  1.00  0.58           H  
ATOM   1050 1HB  ARG A  64      11.583  -7.343  25.178  1.00  0.58           H  
ATOM   1051 2HB  ARG A  64      11.023  -5.680  25.166  1.00  0.58           H  
ATOM   1052 1HG  ARG A  64       9.853  -6.055  23.026  1.00  0.58           H  
ATOM   1053 2HG  ARG A  64      10.517  -7.695  22.935  1.00  0.58           H  
ATOM   1054 1HD  ARG A  64       8.736  -6.716  25.126  1.00  0.58           H  
ATOM   1055 2HD  ARG A  64       8.159  -7.577  23.689  1.00  0.58           H  
ATOM   1056  HE  ARG A  64       9.554  -8.768  26.017  1.00  0.58           H  
ATOM   1057 1HH1 ARG A  64       8.735  -9.171  22.587  1.00  0.58           H  
ATOM   1058 2HH1 ARG A  64       8.937 -10.908  22.656  1.00  0.58           H  
ATOM   1059 1HH2 ARG A  64       9.806 -10.879  26.079  1.00  0.58           H  
ATOM   1060 2HH2 ARG A  64       9.547 -11.907  24.658  1.00  0.58           H  
ATOM   1061  N   GLY A  65      12.501  -3.677  23.478  1.00  0.58           N  
ATOM   1062  CA  GLY A  65      12.308  -2.405  22.806  1.00  0.58           C  
ATOM   1063  C   GLY A  65      13.214  -2.299  21.601  1.00  0.58           C  
ATOM   1064  O   GLY A  65      12.748  -2.049  20.484  1.00  0.58           O  
ATOM   1065  H   GLY A  65      12.757  -3.634  24.459  1.00  0.58           H  
ATOM   1066 1HA  GLY A  65      11.268  -2.293  22.501  1.00  0.58           H  
ATOM   1067 2HA  GLY A  65      12.532  -1.604  23.511  1.00  0.58           H  
ATOM   1068  N   VAL A  66      14.511  -2.522  21.809  1.00  0.58           N  
ATOM   1069  CA  VAL A  66      15.441  -2.443  20.700  1.00  0.58           C  
ATOM   1070  C   VAL A  66      15.091  -3.453  19.624  1.00  0.58           C  
ATOM   1071  O   VAL A  66      15.116  -3.107  18.438  1.00  0.58           O  
ATOM   1072  CB  VAL A  66      16.889  -2.681  21.156  1.00  0.58           C  
ATOM   1073  CG1 VAL A  66      17.788  -2.822  19.928  1.00  0.58           C  
ATOM   1074  CG2 VAL A  66      17.352  -1.522  21.954  1.00  0.58           C  
ATOM   1075  H   VAL A  66      14.855  -2.722  22.752  1.00  0.58           H  
ATOM   1076  HA  VAL A  66      15.379  -1.443  20.276  1.00  0.58           H  
ATOM   1077  HB  VAL A  66      16.939  -3.599  21.749  1.00  0.58           H  
ATOM   1078 1HG1 VAL A  66      18.816  -2.987  20.247  1.00  0.58           H  
ATOM   1079 2HG1 VAL A  66      17.454  -3.670  19.327  1.00  0.58           H  
ATOM   1080 3HG1 VAL A  66      17.735  -1.911  19.332  1.00  0.58           H  
ATOM   1081 1HG2 VAL A  66      18.380  -1.675  22.276  1.00  0.58           H  
ATOM   1082 2HG2 VAL A  66      17.292  -0.650  21.323  1.00  0.58           H  
ATOM   1083 3HG2 VAL A  66      16.712  -1.399  22.828  1.00  0.58           H  
ATOM   1084  N   GLU A  67      14.747  -4.688  20.012  1.00  0.58           N  
ATOM   1085  CA  GLU A  67      14.406  -5.698  19.015  1.00  0.58           C  
ATOM   1086  C   GLU A  67      13.134  -5.322  18.240  1.00  0.58           C  
ATOM   1087  O   GLU A  67      13.091  -5.451  17.015  1.00  0.58           O  
ATOM   1088  CB  GLU A  67      14.223  -7.068  19.678  1.00  0.58           C  
ATOM   1089  CG  GLU A  67      13.951  -8.218  18.690  1.00  0.58           C  
ATOM   1090  CD  GLU A  67      15.128  -8.532  17.774  1.00  0.58           C  
ATOM   1091  OE1 GLU A  67      16.232  -8.171  18.103  1.00  0.58           O  
ATOM   1092  OE2 GLU A  67      14.907  -9.130  16.734  1.00  0.58           O  
ATOM   1093  H   GLU A  67      14.742  -4.931  21.007  1.00  0.58           H  
ATOM   1094  HA  GLU A  67      15.230  -5.766  18.306  1.00  0.58           H  
ATOM   1095 1HB  GLU A  67      15.113  -7.313  20.256  1.00  0.58           H  
ATOM   1096 2HB  GLU A  67      13.386  -7.018  20.377  1.00  0.58           H  
ATOM   1097 1HG  GLU A  67      13.692  -9.114  19.252  1.00  0.58           H  
ATOM   1098 2HG  GLU A  67      13.090  -7.943  18.085  1.00  0.58           H  
ATOM   1099  N   LEU A  68      12.124  -4.785  18.931  1.00  0.59           N  
ATOM   1100  CA  LEU A  68      10.877  -4.370  18.290  1.00  0.59           C  
ATOM   1101  C   LEU A  68      11.132  -3.371  17.190  1.00  0.59           C  
ATOM   1102  O   LEU A  68      10.670  -3.531  16.051  1.00  0.59           O  
ATOM   1103  CB  LEU A  68       9.973  -3.670  19.309  1.00  0.59           C  
ATOM   1104  CG  LEU A  68       8.695  -3.031  18.764  1.00  0.59           C  
ATOM   1105  CD1 LEU A  68       7.757  -4.107  18.245  1.00  0.59           C  
ATOM   1106  CD2 LEU A  68       8.089  -2.154  19.851  1.00  0.59           C  
ATOM   1107  H   LEU A  68      12.206  -4.693  19.940  1.00  0.59           H  
ATOM   1108  HA  LEU A  68      10.386  -5.248  17.876  1.00  0.59           H  
ATOM   1109 1HB  LEU A  68       9.691  -4.394  20.072  1.00  0.59           H  
ATOM   1110 2HB  LEU A  68      10.539  -2.886  19.795  1.00  0.59           H  
ATOM   1111  HG  LEU A  68       8.953  -2.397  17.917  1.00  0.59           H  
ATOM   1112 1HD1 LEU A  68       6.867  -3.649  17.831  1.00  0.59           H  
ATOM   1113 2HD1 LEU A  68       8.261  -4.680  17.466  1.00  0.59           H  
ATOM   1114 3HD1 LEU A  68       7.479  -4.771  19.062  1.00  0.59           H  
ATOM   1115 1HD2 LEU A  68       7.213  -1.664  19.474  1.00  0.59           H  
ATOM   1116 2HD2 LEU A  68       7.829  -2.763  20.696  1.00  0.59           H  
ATOM   1117 3HD2 LEU A  68       8.818  -1.400  20.156  1.00  0.59           H  
ATOM   1118  N   ILE A  69      11.875  -2.332  17.539  1.00  0.60           N  
ATOM   1119  CA  ILE A  69      12.137  -1.272  16.605  1.00  0.60           C  
ATOM   1120  C   ILE A  69      13.105  -1.724  15.531  1.00  0.60           C  
ATOM   1121  O   ILE A  69      12.914  -1.384  14.370  1.00  0.60           O  
ATOM   1122  CB  ILE A  69      12.595  -0.005  17.314  1.00  0.60           C  
ATOM   1123  CG1 ILE A  69      11.484   0.474  18.244  1.00  0.60           C  
ATOM   1124  CG2 ILE A  69      12.918   1.058  16.304  1.00  0.60           C  
ATOM   1125  CD1 ILE A  69      10.154   0.766  17.563  1.00  0.60           C  
ATOM   1126  H   ILE A  69      12.243  -2.276  18.492  1.00  0.60           H  
ATOM   1127  HA  ILE A  69      11.198  -1.024  16.114  1.00  0.60           H  
ATOM   1128  HB  ILE A  69      13.468  -0.230  17.929  1.00  0.60           H  
ATOM   1129 1HG1 ILE A  69      11.319  -0.295  18.999  1.00  0.60           H  
ATOM   1130 2HG1 ILE A  69      11.819   1.385  18.734  1.00  0.60           H  
ATOM   1131 1HG2 ILE A  69      13.237   1.954  16.825  1.00  0.60           H  
ATOM   1132 2HG2 ILE A  69      13.712   0.699  15.671  1.00  0.60           H  
ATOM   1133 3HG2 ILE A  69      12.038   1.278  15.700  1.00  0.60           H  
ATOM   1134 1HD1 ILE A  69       9.439   1.090  18.310  1.00  0.60           H  
ATOM   1135 2HD1 ILE A  69      10.284   1.550  16.817  1.00  0.60           H  
ATOM   1136 3HD1 ILE A  69       9.785  -0.137  17.078  1.00  0.60           H  
ATOM   1137  N   THR A  70      14.130  -2.500  15.881  1.00  0.60           N  
ATOM   1138  CA  THR A  70      15.063  -2.970  14.872  1.00  0.60           C  
ATOM   1139  C   THR A  70      14.314  -3.743  13.789  1.00  0.60           C  
ATOM   1140  O   THR A  70      14.513  -3.505  12.597  1.00  0.60           O  
ATOM   1141  CB  THR A  70      16.144  -3.868  15.489  1.00  0.60           C  
ATOM   1142  OG1 THR A  70      16.879  -3.118  16.464  1.00  0.60           O  
ATOM   1143  CG2 THR A  70      17.083  -4.365  14.408  1.00  0.60           C  
ATOM   1144  H   THR A  70      14.280  -2.766  16.852  1.00  0.60           H  
ATOM   1145  HA  THR A  70      15.545  -2.118  14.410  1.00  0.60           H  
ATOM   1146  HB  THR A  70      15.670  -4.721  15.982  1.00  0.60           H  
ATOM   1147  HG1 THR A  70      16.255  -2.869  17.182  1.00  0.60           H  
ATOM   1148 1HG2 THR A  70      17.845  -5.001  14.855  1.00  0.60           H  
ATOM   1149 2HG2 THR A  70      16.518  -4.940  13.668  1.00  0.60           H  
ATOM   1150 3HG2 THR A  70      17.558  -3.517  13.919  1.00  0.60           H  
ATOM   1151  N   ARG A  71      13.414  -4.643  14.193  1.00  0.61           N  
ATOM   1152  CA  ARG A  71      12.653  -5.422  13.225  1.00  0.61           C  
ATOM   1153  C   ARG A  71      11.788  -4.533  12.333  1.00  0.61           C  
ATOM   1154  O   ARG A  71      11.682  -4.758  11.120  1.00  0.61           O  
ATOM   1155  CB  ARG A  71      11.753  -6.400  13.952  1.00  0.61           C  
ATOM   1156  CG  ARG A  71      12.449  -7.571  14.614  1.00  0.61           C  
ATOM   1157  CD  ARG A  71      11.474  -8.442  15.306  1.00  0.61           C  
ATOM   1158  NE  ARG A  71      12.102  -9.595  15.899  1.00  0.61           N  
ATOM   1159  CZ  ARG A  71      11.437 -10.681  16.325  1.00  0.61           C  
ATOM   1160  NH1 ARG A  71      10.126 -10.741  16.198  1.00  0.61           N  
ATOM   1161  NH2 ARG A  71      12.096 -11.688  16.867  1.00  0.61           N  
ATOM   1162  H   ARG A  71      13.274  -4.814  15.192  1.00  0.61           H  
ATOM   1163  HA  ARG A  71      13.355  -5.976  12.599  1.00  0.61           H  
ATOM   1164 1HB  ARG A  71      11.250  -5.861  14.758  1.00  0.61           H  
ATOM   1165 2HB  ARG A  71      10.983  -6.759  13.296  1.00  0.61           H  
ATOM   1166 1HG  ARG A  71      12.978  -8.154  13.876  1.00  0.61           H  
ATOM   1167 2HG  ARG A  71      13.165  -7.215  15.346  1.00  0.61           H  
ATOM   1168 1HD  ARG A  71      11.005  -7.868  16.105  1.00  0.61           H  
ATOM   1169 2HD  ARG A  71      10.717  -8.781  14.616  1.00  0.61           H  
ATOM   1170  HE  ARG A  71      13.122  -9.563  16.043  1.00  0.61           H  
ATOM   1171 1HH1 ARG A  71       9.624  -9.964  15.791  1.00  0.61           H  
ATOM   1172 2HH1 ARG A  71       9.625 -11.558  16.514  1.00  0.61           H  
ATOM   1173 1HH2 ARG A  71      13.107 -11.651  16.959  1.00  0.61           H  
ATOM   1174 2HH2 ARG A  71      11.598 -12.500  17.184  1.00  0.61           H  
ATOM   1175  N   LEU A  72      11.205  -3.495  12.929  1.00  0.61           N  
ATOM   1176  CA  LEU A  72      10.369  -2.551  12.208  1.00  0.61           C  
ATOM   1177  C   LEU A  72      11.214  -1.781  11.185  1.00  0.61           C  
ATOM   1178  O   LEU A  72      10.822  -1.631  10.024  1.00  0.61           O  
ATOM   1179  CB  LEU A  72       9.734  -1.594  13.215  1.00  0.61           C  
ATOM   1180  CG  LEU A  72       8.784  -0.588  12.696  1.00  0.61           C  
ATOM   1181  CD1 LEU A  72       7.631  -1.333  12.076  1.00  0.61           C  
ATOM   1182  CD2 LEU A  72       8.347   0.313  13.836  1.00  0.61           C  
ATOM   1183  H   LEU A  72      11.311  -3.372  13.938  1.00  0.61           H  
ATOM   1184  HA  LEU A  72       9.590  -3.098  11.684  1.00  0.61           H  
ATOM   1185 1HB  LEU A  72       9.222  -2.183  13.976  1.00  0.61           H  
ATOM   1186 2HB  LEU A  72      10.531  -1.044  13.704  1.00  0.61           H  
ATOM   1187  HG  LEU A  72       9.260   0.017  11.928  1.00  0.61           H  
ATOM   1188 1HD1 LEU A  72       6.910  -0.656  11.690  1.00  0.61           H  
ATOM   1189 2HD1 LEU A  72       8.015  -1.946  11.271  1.00  0.61           H  
ATOM   1190 3HD1 LEU A  72       7.155  -1.962  12.827  1.00  0.61           H  
ATOM   1191 1HD2 LEU A  72       7.647   1.051  13.467  1.00  0.61           H  
ATOM   1192 2HD2 LEU A  72       7.872  -0.289  14.609  1.00  0.61           H  
ATOM   1193 3HD2 LEU A  72       9.219   0.817  14.254  1.00  0.61           H  
ATOM   1194  N   LEU A  73      12.398  -1.329  11.612  1.00  0.62           N  
ATOM   1195  CA  LEU A  73      13.294  -0.570  10.751  1.00  0.62           C  
ATOM   1196  C   LEU A  73      13.711  -1.418   9.550  1.00  0.62           C  
ATOM   1197  O   LEU A  73      13.724  -0.926   8.416  1.00  0.62           O  
ATOM   1198  CB  LEU A  73      14.556  -0.165  11.554  1.00  0.62           C  
ATOM   1199  CG  LEU A  73      14.370   0.907  12.690  1.00  0.62           C  
ATOM   1200  CD1 LEU A  73      15.629   1.002  13.562  1.00  0.62           C  
ATOM   1201  CD2 LEU A  73      14.123   2.195  12.082  1.00  0.62           C  
ATOM   1202  H   LEU A  73      12.668  -1.496  12.578  1.00  0.62           H  
ATOM   1203  HA  LEU A  73      12.776   0.320  10.399  1.00  0.62           H  
ATOM   1204 1HB  LEU A  73      14.960  -1.060  12.022  1.00  0.62           H  
ATOM   1205 2HB  LEU A  73      15.301   0.217  10.858  1.00  0.62           H  
ATOM   1206  HG  LEU A  73      13.526   0.643  13.300  1.00  0.62           H  
ATOM   1207 1HD1 LEU A  73      15.483   1.760  14.331  1.00  0.62           H  
ATOM   1208 2HD1 LEU A  73      15.822   0.054  14.032  1.00  0.62           H  
ATOM   1209 3HD1 LEU A  73      16.473   1.272  12.941  1.00  0.62           H  
ATOM   1210 1HD2 LEU A  73      13.973   2.955  12.850  1.00  0.62           H  
ATOM   1211 2HD2 LEU A  73      14.977   2.473  11.461  1.00  0.62           H  
ATOM   1212 3HD2 LEU A  73      13.246   2.098  11.473  1.00  0.62           H  
ATOM   1213  N   GLU A  74      14.004  -2.706   9.781  1.00  0.63           N  
ATOM   1214  CA  GLU A  74      14.396  -3.588   8.684  1.00  0.63           C  
ATOM   1215  C   GLU A  74      13.242  -3.792   7.703  1.00  0.63           C  
ATOM   1216  O   GLU A  74      13.423  -3.724   6.479  1.00  0.63           O  
ATOM   1217  CB  GLU A  74      14.861  -4.947   9.234  1.00  0.63           C  
ATOM   1218  CG  GLU A  74      16.198  -4.913   9.993  1.00  0.63           C  
ATOM   1219  CD  GLU A  74      16.576  -6.247  10.615  1.00  0.63           C  
ATOM   1220  OE1 GLU A  74      15.794  -7.170  10.538  1.00  0.63           O  
ATOM   1221  OE2 GLU A  74      17.648  -6.337  11.169  1.00  0.63           O  
ATOM   1222  H   GLU A  74      13.987  -3.062  10.739  1.00  0.63           H  
ATOM   1223  HA  GLU A  74      15.223  -3.125   8.148  1.00  0.63           H  
ATOM   1224 1HB  GLU A  74      14.102  -5.339   9.914  1.00  0.63           H  
ATOM   1225 2HB  GLU A  74      14.964  -5.655   8.417  1.00  0.63           H  
ATOM   1226 1HG  GLU A  74      16.984  -4.616   9.300  1.00  0.63           H  
ATOM   1227 2HG  GLU A  74      16.142  -4.157  10.772  1.00  0.63           H  
ATOM   1228  N   ALA A  75      12.029  -3.970   8.238  1.00  0.64           N  
ATOM   1229  CA  ALA A  75      10.861  -4.162   7.394  1.00  0.64           C  
ATOM   1230  C   ALA A  75      10.642  -2.954   6.496  1.00  0.64           C  
ATOM   1231  O   ALA A  75      10.275  -3.090   5.331  1.00  0.64           O  
ATOM   1232  CB  ALA A  75       9.635  -4.398   8.252  1.00  0.64           C  
ATOM   1233  H   ALA A  75      11.926  -4.019   9.254  1.00  0.64           H  
ATOM   1234  HA  ALA A  75      11.032  -5.031   6.765  1.00  0.64           H  
ATOM   1235 1HB  ALA A  75       8.769  -4.561   7.614  1.00  0.64           H  
ATOM   1236 2HB  ALA A  75       9.803  -5.276   8.877  1.00  0.64           H  
ATOM   1237 3HB  ALA A  75       9.469  -3.524   8.881  1.00  0.64           H  
ATOM   1238  N   PHE A  76      10.885  -1.762   7.033  1.00  0.66           N  
ATOM   1239  CA  PHE A  76      10.696  -0.553   6.254  1.00  0.66           C  
ATOM   1240  C   PHE A  76      11.800  -0.320   5.235  1.00  0.66           C  
ATOM   1241  O   PHE A  76      11.518  -0.004   4.078  1.00  0.66           O  
ATOM   1242  CB  PHE A  76      10.506   0.623   7.185  1.00  0.66           C  
ATOM   1243  CG  PHE A  76       9.170   0.527   7.831  1.00  0.66           C  
ATOM   1244  CD1 PHE A  76       8.159  -0.088   7.139  1.00  0.66           C  
ATOM   1245  CD2 PHE A  76       8.893   1.034   9.082  1.00  0.66           C  
ATOM   1246  CE1 PHE A  76       6.926  -0.199   7.658  1.00  0.66           C  
ATOM   1247  CE2 PHE A  76       7.644   0.941   9.596  1.00  0.66           C  
ATOM   1248  CZ  PHE A  76       6.663   0.319   8.885  1.00  0.66           C  
ATOM   1249  H   PHE A  76      11.166  -1.697   8.013  1.00  0.66           H  
ATOM   1250  HA  PHE A  76       9.770  -0.666   5.693  1.00  0.66           H  
ATOM   1251 1HB  PHE A  76      11.273   0.599   7.960  1.00  0.66           H  
ATOM   1252 2HB  PHE A  76      10.581   1.562   6.641  1.00  0.66           H  
ATOM   1253  HD1 PHE A  76       8.366  -0.497   6.156  1.00  0.66           H  
ATOM   1254  HD2 PHE A  76       9.670   1.507   9.662  1.00  0.66           H  
ATOM   1255  HE1 PHE A  76       6.142  -0.695   7.086  1.00  0.66           H  
ATOM   1256  HE2 PHE A  76       7.427   1.354  10.579  1.00  0.66           H  
ATOM   1257  HZ  PHE A  76       5.678   0.236   9.287  1.00  0.66           H  
ATOM   1258  N   ARG A  77      13.059  -0.542   5.616  1.00  0.68           N  
ATOM   1259  CA  ARG A  77      14.157  -0.359   4.667  1.00  0.68           C  
ATOM   1260  C   ARG A  77      14.008  -1.263   3.447  1.00  0.68           C  
ATOM   1261  O   ARG A  77      14.368  -0.884   2.332  1.00  0.68           O  
ATOM   1262  CB  ARG A  77      15.511  -0.620   5.307  1.00  0.68           C  
ATOM   1263  CG  ARG A  77      16.061   0.455   6.250  1.00  0.68           C  
ATOM   1264  CD  ARG A  77      17.424   0.047   6.718  1.00  0.68           C  
ATOM   1265  NE  ARG A  77      18.082   1.028   7.579  1.00  0.68           N  
ATOM   1266  CZ  ARG A  77      18.782   2.091   7.120  1.00  0.68           C  
ATOM   1267  NH1 ARG A  77      18.873   2.315   5.823  1.00  0.68           N  
ATOM   1268  NH2 ARG A  77      19.385   2.900   7.966  1.00  0.68           N  
ATOM   1269  H   ARG A  77      13.263  -0.815   6.578  1.00  0.68           H  
ATOM   1270  HA  ARG A  77      14.147   0.670   4.324  1.00  0.68           H  
ATOM   1271 1HB  ARG A  77      15.444  -1.543   5.889  1.00  0.68           H  
ATOM   1272 2HB  ARG A  77      16.250  -0.784   4.527  1.00  0.68           H  
ATOM   1273 1HG  ARG A  77      16.135   1.407   5.726  1.00  0.68           H  
ATOM   1274 2HG  ARG A  77      15.404   0.559   7.115  1.00  0.68           H  
ATOM   1275 1HD  ARG A  77      17.332  -0.884   7.280  1.00  0.68           H  
ATOM   1276 2HD  ARG A  77      18.060  -0.122   5.851  1.00  0.68           H  
ATOM   1277  HE  ARG A  77      18.045   0.891   8.586  1.00  0.68           H  
ATOM   1278 1HH1 ARG A  77      18.417   1.697   5.169  1.00  0.68           H  
ATOM   1279 2HH1 ARG A  77      19.400   3.110   5.485  1.00  0.68           H  
ATOM   1280 1HH2 ARG A  77      19.331   2.719   8.981  1.00  0.68           H  
ATOM   1281 2HH2 ARG A  77      19.915   3.687   7.627  1.00  0.68           H  
ATOM   1282  N   ALA A  78      13.451  -2.450   3.660  1.00  0.71           N  
ATOM   1283  CA  ALA A  78      13.242  -3.442   2.616  1.00  0.71           C  
ATOM   1284  C   ALA A  78      12.109  -3.100   1.639  1.00  0.71           C  
ATOM   1285  O   ALA A  78      11.984  -3.737   0.585  1.00  0.71           O  
ATOM   1286  CB  ALA A  78      12.936  -4.763   3.272  1.00  0.71           C  
ATOM   1287  H   ALA A  78      13.199  -2.710   4.616  1.00  0.71           H  
ATOM   1288  HA  ALA A  78      14.166  -3.524   2.044  1.00  0.71           H  
ATOM   1289 1HB  ALA A  78      12.820  -5.534   2.526  1.00  0.71           H  
ATOM   1290 2HB  ALA A  78      13.757  -5.010   3.931  1.00  0.71           H  
ATOM   1291 3HB  ALA A  78      12.013  -4.668   3.848  1.00  0.71           H  
ATOM   1292  N   LYS A  79      11.256  -2.137   1.976  1.00  0.72           N  
ATOM   1293  CA  LYS A  79      10.104  -1.831   1.138  1.00  0.72           C  
ATOM   1294  C   LYS A  79       9.331  -3.116   0.770  1.00  0.72           C  
ATOM   1295  O   LYS A  79       8.832  -3.836   1.636  1.00  0.72           O  
ATOM   1296  CB  LYS A  79      10.517  -1.078  -0.141  1.00  0.72           C  
ATOM   1297  CG  LYS A  79      11.202   0.269   0.049  1.00  0.72           C  
ATOM   1298  CD  LYS A  79      11.407   0.936  -1.333  1.00  0.72           C  
ATOM   1299  CE  LYS A  79      12.099   2.288  -1.252  1.00  0.72           C  
ATOM   1300  NZ  LYS A  79      12.321   2.891  -2.624  1.00  0.72           N  
ATOM   1301  H   LYS A  79      11.405  -1.585   2.821  1.00  0.72           H  
ATOM   1302  HA  LYS A  79       9.434  -1.188   1.708  1.00  0.72           H  
ATOM   1303 1HB  LYS A  79      11.202  -1.686  -0.726  1.00  0.72           H  
ATOM   1304 2HB  LYS A  79       9.632  -0.885  -0.747  1.00  0.72           H  
ATOM   1305 1HG  LYS A  79      10.599   0.907   0.684  1.00  0.72           H  
ATOM   1306 2HG  LYS A  79      12.170   0.119   0.533  1.00  0.72           H  
ATOM   1307 1HD  LYS A  79      12.000   0.278  -1.965  1.00  0.72           H  
ATOM   1308 2HD  LYS A  79      10.435   1.081  -1.803  1.00  0.72           H  
ATOM   1309 1HE  LYS A  79      11.491   2.965  -0.672  1.00  0.72           H  
ATOM   1310 2HE  LYS A  79      13.064   2.164  -0.757  1.00  0.72           H  
ATOM   1311 1HZ  LYS A  79      12.781   3.782  -2.529  1.00  0.72           H  
ATOM   1312 2HZ  LYS A  79      12.897   2.279  -3.178  1.00  0.72           H  
ATOM   1313 3HZ  LYS A  79      11.425   3.043  -3.131  1.00  0.72           H  
ATOM   1314  N   GLY A  80       9.245  -3.416  -0.529  1.00  0.72           N  
ATOM   1315  CA  GLY A  80       8.496  -4.567  -1.042  1.00  0.72           C  
ATOM   1316  C   GLY A  80       9.033  -5.948  -0.638  1.00  0.72           C  
ATOM   1317  O   GLY A  80       8.324  -6.946  -0.767  1.00  0.72           O  
ATOM   1318  H   GLY A  80       9.705  -2.820  -1.197  1.00  0.72           H  
ATOM   1319 1HA  GLY A  80       7.462  -4.481  -0.712  1.00  0.72           H  
ATOM   1320 2HA  GLY A  80       8.473  -4.507  -2.129  1.00  0.72           H  
ATOM   1321  N   GLU A  81      10.269  -6.021  -0.146  1.00  0.71           N  
ATOM   1322  CA  GLU A  81      10.844  -7.301   0.263  1.00  0.71           C  
ATOM   1323  C   GLU A  81      10.563  -7.572   1.741  1.00  0.71           C  
ATOM   1324  O   GLU A  81      10.997  -8.581   2.298  1.00  0.71           O  
ATOM   1325  CB  GLU A  81      12.346  -7.367  -0.044  1.00  0.71           C  
ATOM   1326  CG  GLU A  81      12.686  -7.323  -1.534  1.00  0.71           C  
ATOM   1327  CD  GLU A  81      14.178  -7.383  -1.827  1.00  0.71           C  
ATOM   1328  OE1 GLU A  81      14.957  -7.445  -0.904  1.00  0.71           O  
ATOM   1329  OE2 GLU A  81      14.529  -7.369  -2.985  1.00  0.71           O  
ATOM   1330  H   GLU A  81      10.823  -5.170  -0.033  1.00  0.71           H  
ATOM   1331  HA  GLU A  81      10.363  -8.092  -0.313  1.00  0.71           H  
ATOM   1332 1HB  GLU A  81      12.848  -6.527   0.426  1.00  0.71           H  
ATOM   1333 2HB  GLU A  81      12.765  -8.283   0.376  1.00  0.71           H  
ATOM   1334 1HG  GLU A  81      12.197  -8.165  -2.024  1.00  0.71           H  
ATOM   1335 2HG  GLU A  81      12.274  -6.406  -1.955  1.00  0.71           H  
ATOM   1336  N   ALA A  82       9.765  -6.702   2.368  1.00  0.68           N  
ATOM   1337  CA  ALA A  82       9.411  -6.832   3.775  1.00  0.68           C  
ATOM   1338  C   ALA A  82       8.783  -8.179   4.090  1.00  0.68           C  
ATOM   1339  O   ALA A  82       8.945  -8.679   5.196  1.00  0.68           O  
ATOM   1340  CB  ALA A  82       8.441  -5.749   4.177  1.00  0.68           C  
ATOM   1341  H   ALA A  82       9.420  -5.876   1.874  1.00  0.68           H  
ATOM   1342  HA  ALA A  82      10.321  -6.732   4.362  1.00  0.68           H  
ATOM   1343 1HB  ALA A  82       8.209  -5.842   5.237  1.00  0.68           H  
ATOM   1344 2HB  ALA A  82       8.894  -4.775   3.989  1.00  0.68           H  
ATOM   1345 3HB  ALA A  82       7.527  -5.842   3.593  1.00  0.68           H  
ATOM   1346  N   ASP A  83       8.078  -8.795   3.141  1.00  0.65           N  
ATOM   1347  CA  ASP A  83       7.440 -10.084   3.417  1.00  0.65           C  
ATOM   1348  C   ASP A  83       8.451 -11.155   3.851  1.00  0.65           C  
ATOM   1349  O   ASP A  83       8.100 -12.064   4.613  1.00  0.65           O  
ATOM   1350  CB  ASP A  83       6.696 -10.621   2.190  1.00  0.65           C  
ATOM   1351  CG  ASP A  83       5.393  -9.878   1.831  1.00  0.65           C  
ATOM   1352  OD1 ASP A  83       4.899  -9.092   2.618  1.00  0.65           O  
ATOM   1353  OD2 ASP A  83       4.896 -10.109   0.755  1.00  0.65           O  
ATOM   1354  H   ASP A  83       7.988  -8.364   2.230  1.00  0.65           H  
ATOM   1355  HA  ASP A  83       6.723  -9.943   4.225  1.00  0.65           H  
ATOM   1356 1HB  ASP A  83       7.363 -10.578   1.327  1.00  0.65           H  
ATOM   1357 2HB  ASP A  83       6.456 -11.673   2.352  1.00  0.65           H  
ATOM   1358  N   GLU A  84       9.708 -11.053   3.379  1.00  0.63           N  
ATOM   1359  CA  GLU A  84      10.721 -12.063   3.688  1.00  0.63           C  
ATOM   1360  C   GLU A  84      11.364 -11.803   5.050  1.00  0.63           C  
ATOM   1361  O   GLU A  84      12.161 -12.604   5.542  1.00  0.63           O  
ATOM   1362  CB  GLU A  84      11.794 -12.109   2.596  1.00  0.63           C  
ATOM   1363  CG  GLU A  84      11.273 -12.567   1.231  1.00  0.63           C  
ATOM   1364  CD  GLU A  84      12.352 -12.679   0.168  1.00  0.63           C  
ATOM   1365  OE1 GLU A  84      13.498 -12.433   0.466  1.00  0.63           O  
ATOM   1366  OE2 GLU A  84      12.018 -13.012  -0.946  1.00  0.63           O  
ATOM   1367  H   GLU A  84       9.981 -10.249   2.810  1.00  0.63           H  
ATOM   1368  HA  GLU A  84      10.233 -13.036   3.728  1.00  0.63           H  
ATOM   1369 1HB  GLU A  84      12.226 -11.113   2.474  1.00  0.63           H  
ATOM   1370 2HB  GLU A  84      12.595 -12.782   2.898  1.00  0.63           H  
ATOM   1371 1HG  GLU A  84      10.792 -13.536   1.348  1.00  0.63           H  
ATOM   1372 2HG  GLU A  84      10.517 -11.855   0.898  1.00  0.63           H  
ATOM   1373  N   ILE A  85      11.010 -10.671   5.642  1.00  0.60           N  
ATOM   1374  CA  ILE A  85      11.461 -10.254   6.951  1.00  0.60           C  
ATOM   1375  C   ILE A  85      10.363 -10.567   7.947  1.00  0.60           C  
ATOM   1376  O   ILE A  85      10.606 -11.170   8.989  1.00  0.60           O  
ATOM   1377  CB  ILE A  85      11.797  -8.747   6.960  1.00  0.60           C  
ATOM   1378  CG1 ILE A  85      12.963  -8.478   6.056  1.00  0.60           C  
ATOM   1379  CG2 ILE A  85      12.032  -8.233   8.349  1.00  0.60           C  
ATOM   1380  CD1 ILE A  85      13.218  -7.033   5.882  1.00  0.60           C  
ATOM   1381  H   ILE A  85      10.350 -10.061   5.175  1.00  0.60           H  
ATOM   1382  HA  ILE A  85      12.351 -10.818   7.223  1.00  0.60           H  
ATOM   1383  HB  ILE A  85      10.957  -8.200   6.549  1.00  0.60           H  
ATOM   1384 1HG1 ILE A  85      13.854  -8.945   6.471  1.00  0.60           H  
ATOM   1385 2HG1 ILE A  85      12.762  -8.912   5.072  1.00  0.60           H  
ATOM   1386 1HG2 ILE A  85      12.236  -7.163   8.319  1.00  0.60           H  
ATOM   1387 2HG2 ILE A  85      11.139  -8.415   8.923  1.00  0.60           H  
ATOM   1388 3HG2 ILE A  85      12.878  -8.751   8.800  1.00  0.60           H  
ATOM   1389 1HD1 ILE A  85      14.069  -6.898   5.223  1.00  0.60           H  
ATOM   1390 2HD1 ILE A  85      12.348  -6.560   5.456  1.00  0.60           H  
ATOM   1391 3HD1 ILE A  85      13.432  -6.587   6.845  1.00  0.60           H  
ATOM   1392  N   LEU A  86       9.146 -10.163   7.590  1.00  0.59           N  
ATOM   1393  CA  LEU A  86       7.978 -10.316   8.432  1.00  0.59           C  
ATOM   1394  C   LEU A  86       7.559 -11.762   8.630  1.00  0.59           C  
ATOM   1395  O   LEU A  86       7.104 -12.123   9.711  1.00  0.59           O  
ATOM   1396  CB  LEU A  86       6.819  -9.530   7.830  1.00  0.59           C  
ATOM   1397  CG  LEU A  86       7.042  -8.035   7.827  1.00  0.59           C  
ATOM   1398  CD1 LEU A  86       5.879  -7.333   7.153  1.00  0.59           C  
ATOM   1399  CD2 LEU A  86       7.247  -7.578   9.193  1.00  0.59           C  
ATOM   1400  H   LEU A  86       9.038  -9.692   6.699  1.00  0.59           H  
ATOM   1401  HA  LEU A  86       8.213  -9.898   9.407  1.00  0.59           H  
ATOM   1402 1HB  LEU A  86       6.681  -9.851   6.796  1.00  0.59           H  
ATOM   1403 2HB  LEU A  86       5.909  -9.746   8.390  1.00  0.59           H  
ATOM   1404  HG  LEU A  86       7.938  -7.812   7.257  1.00  0.59           H  
ATOM   1405 1HD1 LEU A  86       6.058  -6.257   7.139  1.00  0.59           H  
ATOM   1406 2HD1 LEU A  86       5.790  -7.703   6.132  1.00  0.59           H  
ATOM   1407 3HD1 LEU A  86       4.958  -7.537   7.702  1.00  0.59           H  
ATOM   1408 1HD2 LEU A  86       7.434  -6.541   9.135  1.00  0.59           H  
ATOM   1409 2HD2 LEU A  86       6.361  -7.773   9.799  1.00  0.59           H  
ATOM   1410 3HD2 LEU A  86       8.106  -8.083   9.621  1.00  0.59           H  
ATOM   1411  N   ARG A  87       7.730 -12.618   7.617  1.00  0.59           N  
ATOM   1412  CA  ARG A  87       7.321 -14.018   7.743  1.00  0.59           C  
ATOM   1413  C   ARG A  87       7.596 -14.626   9.135  1.00  0.59           C  
ATOM   1414  O   ARG A  87       6.634 -14.869   9.862  1.00  0.59           O  
ATOM   1415  CB  ARG A  87       7.896 -14.851   6.605  1.00  0.59           C  
ATOM   1416  CG  ARG A  87       7.627 -16.351   6.683  1.00  0.59           C  
ATOM   1417  CD  ARG A  87       6.185 -16.680   6.502  1.00  0.59           C  
ATOM   1418  NE  ARG A  87       5.720 -16.346   5.161  1.00  0.59           N  
ATOM   1419  CZ  ARG A  87       4.457 -16.512   4.720  1.00  0.59           C  
ATOM   1420  NH1 ARG A  87       3.545 -17.032   5.486  1.00  0.59           N  
ATOM   1421  NH2 ARG A  87       4.108 -16.158   3.502  1.00  0.59           N  
ATOM   1422  H   ARG A  87       8.093 -12.299   6.716  1.00  0.59           H  
ATOM   1423  HA  ARG A  87       6.257 -14.067   7.594  1.00  0.59           H  
ATOM   1424 1HB  ARG A  87       7.393 -14.524   5.695  1.00  0.59           H  
ATOM   1425 2HB  ARG A  87       8.942 -14.660   6.426  1.00  0.59           H  
ATOM   1426 1HG  ARG A  87       8.192 -16.854   5.899  1.00  0.59           H  
ATOM   1427 2HG  ARG A  87       7.940 -16.733   7.654  1.00  0.59           H  
ATOM   1428 1HD  ARG A  87       6.030 -17.746   6.666  1.00  0.59           H  
ATOM   1429 2HD  ARG A  87       5.591 -16.111   7.221  1.00  0.59           H  
ATOM   1430  HE  ARG A  87       6.389 -15.935   4.523  1.00  0.59           H  
ATOM   1431 1HH1 ARG A  87       3.765 -17.322   6.425  1.00  0.59           H  
ATOM   1432 2HH1 ARG A  87       2.595 -17.134   5.096  1.00  0.59           H  
ATOM   1433 1HH2 ARG A  87       4.777 -15.751   2.868  1.00  0.59           H  
ATOM   1434 2HH2 ARG A  87       3.124 -16.307   3.220  1.00  0.59           H  
ATOM   1435  N   PRO A  88       8.850 -14.845   9.592  1.00  0.59           N  
ATOM   1436  CA  PRO A  88       9.153 -15.448  10.880  1.00  0.59           C  
ATOM   1437  C   PRO A  88       8.656 -14.650  12.081  1.00  0.59           C  
ATOM   1438  O   PRO A  88       8.480 -15.206  13.170  1.00  0.59           O  
ATOM   1439  CB  PRO A  88      10.686 -15.500  10.874  1.00  0.59           C  
ATOM   1440  CG  PRO A  88      11.107 -14.442   9.888  1.00  0.59           C  
ATOM   1441  CD  PRO A  88      10.057 -14.471   8.825  1.00  0.59           C  
ATOM   1442  HA  PRO A  88       8.736 -16.466  10.897  1.00  0.59           H  
ATOM   1443 1HB  PRO A  88      11.067 -15.300  11.886  1.00  0.59           H  
ATOM   1444 2HB  PRO A  88      11.027 -16.508  10.595  1.00  0.59           H  
ATOM   1445 1HG  PRO A  88      11.163 -13.456  10.379  1.00  0.59           H  
ATOM   1446 2HG  PRO A  88      12.110 -14.655   9.496  1.00  0.59           H  
ATOM   1447 1HD  PRO A  88       9.994 -13.496   8.376  1.00  0.59           H  
ATOM   1448 2HD  PRO A  88      10.319 -15.249   8.104  1.00  0.59           H  
ATOM   1449  N   PHE A  89       8.414 -13.350  11.918  1.00  0.60           N  
ATOM   1450  CA  PHE A  89       7.974 -12.568  13.055  1.00  0.60           C  
ATOM   1451  C   PHE A  89       6.521 -12.897  13.263  1.00  0.60           C  
ATOM   1452  O   PHE A  89       6.086 -13.228  14.369  1.00  0.60           O  
ATOM   1453  CB  PHE A  89       8.083 -11.075  12.772  1.00  0.60           C  
ATOM   1454  CG  PHE A  89       9.460 -10.612  12.450  1.00  0.60           C  
ATOM   1455  CD1 PHE A  89      10.555 -11.432  12.640  1.00  0.60           C  
ATOM   1456  CD2 PHE A  89       9.658  -9.348  11.931  1.00  0.60           C  
ATOM   1457  CE1 PHE A  89      11.818 -10.995  12.313  1.00  0.60           C  
ATOM   1458  CE2 PHE A  89      10.910  -8.914  11.605  1.00  0.60           C  
ATOM   1459  CZ  PHE A  89      11.994  -9.736  11.792  1.00  0.60           C  
ATOM   1460  H   PHE A  89       8.490 -12.899  11.012  1.00  0.60           H  
ATOM   1461  HA  PHE A  89       8.547 -12.842  13.941  1.00  0.60           H  
ATOM   1462 1HB  PHE A  89       7.439 -10.816  11.933  1.00  0.60           H  
ATOM   1463 2HB  PHE A  89       7.728 -10.518  13.637  1.00  0.60           H  
ATOM   1464  HD1 PHE A  89      10.414 -12.431  13.046  1.00  0.60           H  
ATOM   1465  HD2 PHE A  89       8.800  -8.698  11.779  1.00  0.60           H  
ATOM   1466  HE1 PHE A  89      12.677 -11.647  12.461  1.00  0.60           H  
ATOM   1467  HE2 PHE A  89      11.053  -7.912  11.193  1.00  0.60           H  
ATOM   1468  HZ  PHE A  89      12.993  -9.387  11.528  1.00  0.60           H  
ATOM   1469  N   ALA A  90       5.776 -12.811  12.164  1.00  0.60           N  
ATOM   1470  CA  ALA A  90       4.357 -13.082  12.147  1.00  0.60           C  
ATOM   1471  C   ALA A  90       4.088 -14.522  12.540  1.00  0.60           C  
ATOM   1472  O   ALA A  90       3.142 -14.798  13.273  1.00  0.60           O  
ATOM   1473  CB  ALA A  90       3.813 -12.796  10.784  1.00  0.60           C  
ATOM   1474  H   ALA A  90       6.234 -12.557  11.289  1.00  0.60           H  
ATOM   1475  HA  ALA A  90       3.871 -12.433  12.872  1.00  0.60           H  
ATOM   1476 1HB  ALA A  90       2.741 -12.988  10.755  1.00  0.60           H  
ATOM   1477 2HB  ALA A  90       4.005 -11.757  10.523  1.00  0.60           H  
ATOM   1478 3HB  ALA A  90       4.329 -13.433  10.095  1.00  0.60           H  
ATOM   1479  N   VAL A  91       4.944 -15.449  12.111  1.00  0.61           N  
ATOM   1480  CA  VAL A  91       4.740 -16.830  12.503  1.00  0.61           C  
ATOM   1481  C   VAL A  91       4.907 -16.966  14.008  1.00  0.61           C  
ATOM   1482  O   VAL A  91       4.056 -17.552  14.670  1.00  0.61           O  
ATOM   1483  CB  VAL A  91       5.710 -17.781  11.782  1.00  0.61           C  
ATOM   1484  CG1 VAL A  91       5.586 -19.164  12.379  1.00  0.61           C  
ATOM   1485  CG2 VAL A  91       5.376 -17.853  10.285  1.00  0.61           C  
ATOM   1486  H   VAL A  91       5.710 -15.196  11.486  1.00  0.61           H  
ATOM   1487  HA  VAL A  91       3.728 -17.121  12.249  1.00  0.61           H  
ATOM   1488  HB  VAL A  91       6.728 -17.424  11.924  1.00  0.61           H  
ATOM   1489 1HG1 VAL A  91       6.274 -19.844  11.881  1.00  0.61           H  
ATOM   1490 2HG1 VAL A  91       5.819 -19.132  13.443  1.00  0.61           H  
ATOM   1491 3HG1 VAL A  91       4.565 -19.523  12.245  1.00  0.61           H  
ATOM   1492 1HG2 VAL A  91       6.071 -18.526   9.789  1.00  0.61           H  
ATOM   1493 2HG2 VAL A  91       4.378 -18.228  10.168  1.00  0.61           H  
ATOM   1494 3HG2 VAL A  91       5.442 -16.881   9.839  1.00  0.61           H  
ATOM   1495  N   LYS A  92       5.967 -16.379  14.572  1.00  0.63           N  
ATOM   1496  CA  LYS A  92       6.164 -16.462  16.012  1.00  0.63           C  
ATOM   1497  C   LYS A  92       4.968 -15.857  16.765  1.00  0.63           C  
ATOM   1498  O   LYS A  92       4.442 -16.457  17.713  1.00  0.63           O  
ATOM   1499  CB  LYS A  92       7.458 -15.751  16.411  1.00  0.63           C  
ATOM   1500  CG  LYS A  92       7.820 -15.919  17.881  1.00  0.63           C  
ATOM   1501  CD  LYS A  92       9.127 -15.235  18.233  1.00  0.63           C  
ATOM   1502  CE  LYS A  92       9.506 -15.457  19.701  1.00  0.63           C  
ATOM   1503  NZ  LYS A  92      10.011 -16.860  19.953  1.00  0.63           N  
ATOM   1504  H   LYS A  92       6.664 -15.890  14.007  1.00  0.63           H  
ATOM   1505  HA  LYS A  92       6.244 -17.513  16.292  1.00  0.63           H  
ATOM   1506 1HB  LYS A  92       8.281 -16.132  15.806  1.00  0.63           H  
ATOM   1507 2HB  LYS A  92       7.364 -14.684  16.199  1.00  0.63           H  
ATOM   1508 1HG  LYS A  92       7.030 -15.498  18.484  1.00  0.63           H  
ATOM   1509 2HG  LYS A  92       7.899 -16.974  18.108  1.00  0.63           H  
ATOM   1510 1HD  LYS A  92       9.921 -15.628  17.596  1.00  0.63           H  
ATOM   1511 2HD  LYS A  92       9.029 -14.167  18.048  1.00  0.63           H  
ATOM   1512 1HE  LYS A  92      10.281 -14.747  19.980  1.00  0.63           H  
ATOM   1513 2HE  LYS A  92       8.628 -15.286  20.322  1.00  0.63           H  
ATOM   1514 1HZ  LYS A  92      10.246 -16.965  20.924  1.00  0.63           H  
ATOM   1515 2HZ  LYS A  92       9.298 -17.567  19.711  1.00  0.63           H  
ATOM   1516 3HZ  LYS A  92      10.829 -17.031  19.393  1.00  0.63           H  
ATOM   1517  N   HIS A  93       4.469 -14.714  16.287  1.00  0.65           N  
ATOM   1518  CA  HIS A  93       3.341 -14.069  16.942  1.00  0.65           C  
ATOM   1519  C   HIS A  93       2.070 -14.903  16.840  1.00  0.65           C  
ATOM   1520  O   HIS A  93       1.329 -15.051  17.821  1.00  0.65           O  
ATOM   1521  CB  HIS A  93       3.096 -12.688  16.322  1.00  0.65           C  
ATOM   1522  CG  HIS A  93       4.059 -11.626  16.768  1.00  0.65           C  
ATOM   1523  ND1 HIS A  93       5.339 -11.552  16.301  1.00  0.65           N  
ATOM   1524  CD2 HIS A  93       3.906 -10.579  17.612  1.00  0.65           C  
ATOM   1525  CE1 HIS A  93       5.951 -10.520  16.848  1.00  0.65           C  
ATOM   1526  NE2 HIS A  93       5.102  -9.907  17.652  1.00  0.65           N  
ATOM   1527  H   HIS A  93       4.918 -14.261  15.488  1.00  0.65           H  
ATOM   1528  HA  HIS A  93       3.570 -13.927  17.983  1.00  0.65           H  
ATOM   1529 1HB  HIS A  93       3.163 -12.769  15.239  1.00  0.65           H  
ATOM   1530 2HB  HIS A  93       2.084 -12.359  16.564  1.00  0.65           H  
ATOM   1531  HD1 HIS A  93       5.757 -12.194  15.639  1.00  0.65           H  
ATOM   1532  HD2 HIS A  93       3.067 -10.222  18.201  1.00  0.65           H  
ATOM   1533  HE1 HIS A  93       6.986 -10.300  16.599  1.00  0.65           H  
ATOM   1534  N   ALA A  94       1.821 -15.466  15.665  1.00  0.68           N  
ATOM   1535  CA  ALA A  94       0.647 -16.282  15.422  1.00  0.68           C  
ATOM   1536  C   ALA A  94       0.641 -17.625  16.147  1.00  0.68           C  
ATOM   1537  O   ALA A  94      -0.403 -18.058  16.640  1.00  0.68           O  
ATOM   1538  CB  ALA A  94       0.551 -16.568  13.952  1.00  0.68           C  
ATOM   1539  H   ALA A  94       2.461 -15.311  14.889  1.00  0.68           H  
ATOM   1540  HA  ALA A  94      -0.222 -15.713  15.748  1.00  0.68           H  
ATOM   1541 1HB  ALA A  94      -0.342 -17.150  13.742  1.00  0.68           H  
ATOM   1542 2HB  ALA A  94       0.520 -15.656  13.410  1.00  0.68           H  
ATOM   1543 3HB  ALA A  94       1.432 -17.131  13.662  1.00  0.68           H  
ATOM   1544  N   GLU A  95       1.798 -18.293  16.183  1.00  0.71           N  
ATOM   1545  CA  GLU A  95       1.887 -19.649  16.712  1.00  0.71           C  
ATOM   1546  C   GLU A  95       2.467 -19.817  18.119  1.00  0.71           C  
ATOM   1547  O   GLU A  95       2.089 -20.763  18.814  1.00  0.71           O  
ATOM   1548  CB  GLU A  95       2.713 -20.512  15.743  1.00  0.71           C  
ATOM   1549  CG  GLU A  95       2.091 -20.680  14.339  1.00  0.71           C  
ATOM   1550  CD  GLU A  95       2.914 -21.566  13.410  1.00  0.71           C  
ATOM   1551  OE1 GLU A  95       4.027 -21.888  13.749  1.00  0.71           O  
ATOM   1552  OE2 GLU A  95       2.409 -21.935  12.374  1.00  0.71           O  
ATOM   1553  H   GLU A  95       2.630 -17.875  15.771  1.00  0.71           H  
ATOM   1554  HA  GLU A  95       0.875 -20.052  16.732  1.00  0.71           H  
ATOM   1555 1HB  GLU A  95       3.701 -20.063  15.618  1.00  0.71           H  
ATOM   1556 2HB  GLU A  95       2.856 -21.502  16.171  1.00  0.71           H  
ATOM   1557 1HG  GLU A  95       1.091 -21.098  14.439  1.00  0.71           H  
ATOM   1558 2HG  GLU A  95       1.997 -19.690  13.887  1.00  0.71           H  
ATOM   1559  N   GLU A  96       3.394 -18.954  18.546  1.00  0.74           N  
ATOM   1560  CA  GLU A  96       4.027 -19.156  19.848  1.00  0.74           C  
ATOM   1561  C   GLU A  96       3.573 -18.149  20.895  1.00  0.74           C  
ATOM   1562  O   GLU A  96       3.438 -18.483  22.072  1.00  0.74           O  
ATOM   1563  CB  GLU A  96       5.549 -19.048  19.723  1.00  0.74           C  
ATOM   1564  CG  GLU A  96       6.213 -20.093  18.836  1.00  0.74           C  
ATOM   1565  CD  GLU A  96       7.719 -19.922  18.801  1.00  0.74           C  
ATOM   1566  OE1 GLU A  96       8.196 -18.981  19.413  1.00  0.74           O  
ATOM   1567  OE2 GLU A  96       8.385 -20.707  18.173  1.00  0.74           O  
ATOM   1568  H   GLU A  96       3.689 -18.165  17.979  1.00  0.74           H  
ATOM   1569  HA  GLU A  96       3.774 -20.152  20.207  1.00  0.74           H  
ATOM   1570 1HB  GLU A  96       5.804 -18.066  19.321  1.00  0.74           H  
ATOM   1571 2HB  GLU A  96       5.996 -19.116  20.713  1.00  0.74           H  
ATOM   1572 1HG  GLU A  96       5.970 -21.088  19.208  1.00  0.74           H  
ATOM   1573 2HG  GLU A  96       5.812 -20.001  17.823  1.00  0.74           H  
ATOM   1574  N   LEU A  97       3.332 -16.917  20.468  1.00  0.76           N  
ATOM   1575  CA  LEU A  97       2.991 -15.866  21.416  1.00  0.76           C  
ATOM   1576  C   LEU A  97       1.482 -15.648  21.532  1.00  0.76           C  
ATOM   1577  O   LEU A  97       1.007 -15.089  22.519  1.00  0.76           O  
ATOM   1578  CB  LEU A  97       3.660 -14.575  20.985  1.00  0.76           C  
ATOM   1579  CG  LEU A  97       5.180 -14.636  20.857  1.00  0.76           C  
ATOM   1580  CD1 LEU A  97       5.716 -13.308  20.312  1.00  0.76           C  
ATOM   1581  CD2 LEU A  97       5.774 -14.940  22.208  1.00  0.76           C  
ATOM   1582  H   LEU A  97       3.472 -16.699  19.482  1.00  0.76           H  
ATOM   1583  HA  LEU A  97       3.372 -16.147  22.396  1.00  0.76           H  
ATOM   1584 1HB  LEU A  97       3.225 -14.252  20.066  1.00  0.76           H  
ATOM   1585 2HB  LEU A  97       3.449 -13.839  21.747  1.00  0.76           H  
ATOM   1586  HG  LEU A  97       5.447 -15.426  20.158  1.00  0.76           H  
ATOM   1587 1HD1 LEU A  97       6.797 -13.364  20.216  1.00  0.76           H  
ATOM   1588 2HD1 LEU A  97       5.284 -13.106  19.336  1.00  0.76           H  
ATOM   1589 3HD1 LEU A  97       5.458 -12.506  20.994  1.00  0.76           H  
ATOM   1590 1HD2 LEU A  97       6.857 -15.000  22.125  1.00  0.76           H  
ATOM   1591 2HD2 LEU A  97       5.504 -14.149  22.911  1.00  0.76           H  
ATOM   1592 3HD2 LEU A  97       5.385 -15.895  22.567  1.00  0.76           H  
ATOM   1593  N   ASP A  98       0.731 -16.082  20.518  1.00  0.78           N  
ATOM   1594  CA  ASP A  98      -0.719 -15.881  20.442  1.00  0.78           C  
ATOM   1595  C   ASP A  98      -1.101 -14.407  20.561  1.00  0.78           C  
ATOM   1596  O   ASP A  98      -1.953 -14.045  21.373  1.00  0.78           O  
ATOM   1597  CB  ASP A  98      -1.442 -16.705  21.526  1.00  0.78           C  
ATOM   1598  CG  ASP A  98      -2.983 -16.852  21.326  1.00  0.78           C  
ATOM   1599  OD1 ASP A  98      -3.448 -16.738  20.203  1.00  0.78           O  
ATOM   1600  OD2 ASP A  98      -3.670 -17.097  22.289  1.00  0.78           O  
ATOM   1601  H   ASP A  98       1.189 -16.543  19.744  1.00  0.78           H  
ATOM   1602  HA  ASP A  98      -1.051 -16.233  19.463  1.00  0.78           H  
ATOM   1603 1HB  ASP A  98      -1.003 -17.703  21.563  1.00  0.78           H  
ATOM   1604 2HB  ASP A  98      -1.273 -16.243  22.501  1.00  0.78           H  
ATOM   1605  N   ILE A  99      -0.467 -13.562  19.745  1.00  0.77           N  
ATOM   1606  CA  ILE A  99      -0.753 -12.128  19.781  1.00  0.77           C  
ATOM   1607  C   ILE A  99      -1.615 -11.624  18.603  1.00  0.77           C  
ATOM   1608  O   ILE A  99      -1.168 -11.666  17.458  1.00  0.77           O  
ATOM   1609  CB  ILE A  99       0.552 -11.330  19.789  1.00  0.77           C  
ATOM   1610  CG1 ILE A  99       1.363 -11.706  21.018  1.00  0.77           C  
ATOM   1611  CG2 ILE A  99       0.238  -9.862  19.770  1.00  0.77           C  
ATOM   1612  CD1 ILE A  99       2.744 -11.152  21.058  1.00  0.77           C  
ATOM   1613  H   ILE A  99       0.224 -13.950  19.098  1.00  0.77           H  
ATOM   1614  HA  ILE A  99      -1.226 -11.915  20.729  1.00  0.77           H  
ATOM   1615  HB  ILE A  99       1.145 -11.595  18.915  1.00  0.77           H  
ATOM   1616 1HG1 ILE A  99       0.862 -11.354  21.863  1.00  0.77           H  
ATOM   1617 2HG1 ILE A  99       1.412 -12.776  21.083  1.00  0.77           H  
ATOM   1618 1HG2 ILE A  99       1.161  -9.286  19.778  1.00  0.77           H  
ATOM   1619 2HG2 ILE A  99      -0.330  -9.624  18.873  1.00  0.77           H  
ATOM   1620 3HG2 ILE A  99      -0.357  -9.617  20.646  1.00  0.77           H  
ATOM   1621 1HD1 ILE A  99       3.230 -11.465  21.982  1.00  0.77           H  
ATOM   1622 2HD1 ILE A  99       3.304 -11.522  20.213  1.00  0.77           H  
ATOM   1623 3HD1 ILE A  99       2.704 -10.067  21.023  1.00  0.77           H  
ATOM   1624  N   PRO A 100      -2.856 -11.145  18.848  1.00  0.75           N  
ATOM   1625  CA  PRO A 100      -3.776 -10.597  17.859  1.00  0.75           C  
ATOM   1626  C   PRO A 100      -3.191  -9.384  17.147  1.00  0.75           C  
ATOM   1627  O   PRO A 100      -2.438  -8.585  17.724  1.00  0.75           O  
ATOM   1628  CB  PRO A 100      -5.015 -10.238  18.688  1.00  0.75           C  
ATOM   1629  CG  PRO A 100      -4.933 -11.144  19.898  1.00  0.75           C  
ATOM   1630  CD  PRO A 100      -3.457 -11.275  20.193  1.00  0.75           C  
ATOM   1631  HA  PRO A 100      -4.018 -11.383  17.133  1.00  0.75           H  
ATOM   1632 1HB  PRO A 100      -5.008  -9.171  18.937  1.00  0.75           H  
ATOM   1633 2HB  PRO A 100      -5.924 -10.414  18.093  1.00  0.75           H  
ATOM   1634 1HG  PRO A 100      -5.500 -10.728  20.736  1.00  0.75           H  
ATOM   1635 2HG  PRO A 100      -5.392 -12.117  19.665  1.00  0.75           H  
ATOM   1636 1HD  PRO A 100      -3.097 -10.488  20.870  1.00  0.75           H  
ATOM   1637 2HD  PRO A 100      -3.329 -12.274  20.598  1.00  0.75           H  
ATOM   1638  N   ILE A 101      -3.608  -9.188  15.904  1.00  0.72           N  
ATOM   1639  CA  ILE A 101      -3.105  -8.059  15.141  1.00  0.72           C  
ATOM   1640  C   ILE A 101      -3.446  -6.714  15.798  1.00  0.72           C  
ATOM   1641  O   ILE A 101      -2.750  -5.722  15.583  1.00  0.72           O  
ATOM   1642  CB  ILE A 101      -3.675  -8.036  13.726  1.00  0.72           C  
ATOM   1643  CG1 ILE A 101      -2.799  -7.164  12.920  1.00  0.72           C  
ATOM   1644  CG2 ILE A 101      -5.111  -7.523  13.679  1.00  0.72           C  
ATOM   1645  CD1 ILE A 101      -1.442  -7.807  12.644  1.00  0.72           C  
ATOM   1646  H   ILE A 101      -4.240  -9.846  15.472  1.00  0.72           H  
ATOM   1647  HA  ILE A 101      -2.022  -8.141  15.078  1.00  0.72           H  
ATOM   1648  HB  ILE A 101      -3.635  -9.038  13.306  1.00  0.72           H  
ATOM   1649 1HG1 ILE A 101      -3.293  -6.910  12.028  1.00  0.72           H  
ATOM   1650 2HG1 ILE A 101      -2.627  -6.241  13.468  1.00  0.72           H  
ATOM   1651 1HG2 ILE A 101      -5.455  -7.522  12.640  1.00  0.72           H  
ATOM   1652 2HG2 ILE A 101      -5.754  -8.170  14.271  1.00  0.72           H  
ATOM   1653 3HG2 ILE A 101      -5.162  -6.509  14.062  1.00  0.72           H  
ATOM   1654 1HD1 ILE A 101      -0.827  -7.152  12.052  1.00  0.72           H  
ATOM   1655 2HD1 ILE A 101      -0.937  -8.032  13.582  1.00  0.72           H  
ATOM   1656 3HD1 ILE A 101      -1.603  -8.725  12.087  1.00  0.72           H  
ATOM   1657  N   GLU A 102      -4.507  -6.681  16.604  1.00  0.69           N  
ATOM   1658  CA  GLU A 102      -4.918  -5.464  17.284  1.00  0.69           C  
ATOM   1659  C   GLU A 102      -3.838  -4.974  18.244  1.00  0.69           C  
ATOM   1660  O   GLU A 102      -3.683  -3.769  18.452  1.00  0.69           O  
ATOM   1661  CB  GLU A 102      -6.235  -5.685  18.021  1.00  0.69           C  
ATOM   1662  CG  GLU A 102      -7.435  -5.881  17.090  1.00  0.69           C  
ATOM   1663  CD  GLU A 102      -8.738  -6.136  17.823  1.00  0.69           C  
ATOM   1664  OE1 GLU A 102      -8.707  -6.298  19.020  1.00  0.69           O  
ATOM   1665  OE2 GLU A 102      -9.761  -6.166  17.179  1.00  0.69           O  
ATOM   1666  H   GLU A 102      -5.034  -7.529  16.743  1.00  0.69           H  
ATOM   1667  HA  GLU A 102      -5.078  -4.694  16.535  1.00  0.69           H  
ATOM   1668 1HB  GLU A 102      -6.148  -6.569  18.658  1.00  0.69           H  
ATOM   1669 2HB  GLU A 102      -6.438  -4.833  18.668  1.00  0.69           H  
ATOM   1670 1HG  GLU A 102      -7.547  -4.989  16.472  1.00  0.69           H  
ATOM   1671 2HG  GLU A 102      -7.226  -6.721  16.427  1.00  0.69           H  
ATOM   1672  N   HIS A 103      -3.084  -5.902  18.826  1.00  0.66           N  
ATOM   1673  CA  HIS A 103      -2.043  -5.553  19.773  1.00  0.66           C  
ATOM   1674  C   HIS A 103      -0.892  -4.951  18.978  1.00  0.66           C  
ATOM   1675  O   HIS A 103      -0.229  -4.010  19.423  1.00  0.66           O  
ATOM   1676  CB  HIS A 103      -1.662  -6.798  20.547  1.00  0.66           C  
ATOM   1677  CG  HIS A 103      -2.797  -7.250  21.481  1.00  0.66           C  
ATOM   1678  ND1 HIS A 103      -3.927  -7.844  21.003  1.00  0.66           N  
ATOM   1679  CD2 HIS A 103      -2.949  -7.219  22.831  1.00  0.66           C  
ATOM   1680  CE1 HIS A 103      -4.731  -8.141  22.003  1.00  0.66           C  
ATOM   1681  NE2 HIS A 103      -4.159  -7.778  23.119  1.00  0.66           N  
ATOM   1682  H   HIS A 103      -3.203  -6.882  18.578  1.00  0.66           H  
ATOM   1683  HA  HIS A 103      -2.405  -4.804  20.477  1.00  0.66           H  
ATOM   1684 1HB  HIS A 103      -1.455  -7.596  19.851  1.00  0.66           H  
ATOM   1685 2HB  HIS A 103      -0.763  -6.614  21.130  1.00  0.66           H  
ATOM   1686  HD2 HIS A 103      -2.262  -6.844  23.557  1.00  0.66           H  
ATOM   1687  HE1 HIS A 103      -5.707  -8.615  21.915  1.00  0.66           H  
ATOM   1688  HE2 HIS A 103      -4.548  -7.895  24.047  1.00  0.66           H  
ATOM   1689  N   LEU A 104      -0.686  -5.466  17.759  1.00  0.63           N  
ATOM   1690  CA  LEU A 104       0.353  -4.892  16.905  1.00  0.63           C  
ATOM   1691  C   LEU A 104      -0.043  -3.457  16.561  1.00  0.63           C  
ATOM   1692  O   LEU A 104       0.801  -2.557  16.565  1.00  0.63           O  
ATOM   1693  CB  LEU A 104       0.584  -5.693  15.619  1.00  0.63           C  
ATOM   1694  CG  LEU A 104       1.703  -5.156  14.752  1.00  0.63           C  
ATOM   1695  CD1 LEU A 104       3.005  -5.150  15.570  1.00  0.63           C  
ATOM   1696  CD2 LEU A 104       1.820  -6.029  13.501  1.00  0.63           C  
ATOM   1697  H   LEU A 104      -1.254  -6.265  17.456  1.00  0.63           H  
ATOM   1698  HA  LEU A 104       1.288  -4.865  17.461  1.00  0.63           H  
ATOM   1699 1HB  LEU A 104       0.803  -6.726  15.876  1.00  0.63           H  
ATOM   1700 2HB  LEU A 104      -0.327  -5.670  15.024  1.00  0.63           H  
ATOM   1701  HG  LEU A 104       1.486  -4.129  14.470  1.00  0.63           H  
ATOM   1702 1HD1 LEU A 104       3.815  -4.755  14.975  1.00  0.63           H  
ATOM   1703 2HD1 LEU A 104       2.874  -4.522  16.454  1.00  0.63           H  
ATOM   1704 3HD1 LEU A 104       3.245  -6.167  15.881  1.00  0.63           H  
ATOM   1705 1HD2 LEU A 104       2.602  -5.665  12.861  1.00  0.63           H  
ATOM   1706 2HD2 LEU A 104       2.039  -7.054  13.792  1.00  0.63           H  
ATOM   1707 3HD2 LEU A 104       0.889  -6.003  12.964  1.00  0.63           H  
ATOM   1708  N   ARG A 105      -1.336  -3.246  16.269  1.00  0.61           N  
ATOM   1709  CA  ARG A 105      -1.841  -1.911  15.955  1.00  0.61           C  
ATOM   1710  C   ARG A 105      -1.609  -0.951  17.128  1.00  0.61           C  
ATOM   1711  O   ARG A 105      -1.196   0.193  16.914  1.00  0.61           O  
ATOM   1712  CB  ARG A 105      -3.323  -1.965  15.589  1.00  0.61           C  
ATOM   1713  CG  ARG A 105      -3.609  -2.586  14.236  1.00  0.61           C  
ATOM   1714  CD  ARG A 105      -5.038  -2.673  13.895  1.00  0.61           C  
ATOM   1715  NE  ARG A 105      -5.202  -3.260  12.574  1.00  0.61           N  
ATOM   1716  CZ  ARG A 105      -5.032  -2.554  11.435  1.00  0.61           C  
ATOM   1717  NH1 ARG A 105      -4.699  -1.284  11.511  1.00  0.61           N  
ATOM   1718  NH2 ARG A 105      -5.179  -3.126  10.252  1.00  0.61           N  
ATOM   1719  H   ARG A 105      -1.970  -4.047  16.247  1.00  0.61           H  
ATOM   1720  HA  ARG A 105      -1.296  -1.533  15.095  1.00  0.61           H  
ATOM   1721 1HB  ARG A 105      -3.863  -2.529  16.330  1.00  0.61           H  
ATOM   1722 2HB  ARG A 105      -3.732  -0.957  15.586  1.00  0.61           H  
ATOM   1723 1HG  ARG A 105      -3.190  -1.944  13.485  1.00  0.61           H  
ATOM   1724 2HG  ARG A 105      -3.161  -3.581  14.173  1.00  0.61           H  
ATOM   1725 1HD  ARG A 105      -5.554  -3.304  14.615  1.00  0.61           H  
ATOM   1726 2HD  ARG A 105      -5.480  -1.679  13.889  1.00  0.61           H  
ATOM   1727  HE  ARG A 105      -5.447  -4.245  12.495  1.00  0.61           H  
ATOM   1728 1HH1 ARG A 105      -4.578  -0.843  12.407  1.00  0.61           H  
ATOM   1729 2HH1 ARG A 105      -4.529  -0.743  10.650  1.00  0.61           H  
ATOM   1730 1HH2 ARG A 105      -5.416  -4.128  10.186  1.00  0.61           H  
ATOM   1731 2HH2 ARG A 105      -5.035  -2.570   9.393  1.00  0.61           H  
ATOM   1732  N   VAL A 106      -1.789  -1.432  18.367  1.00  0.59           N  
ATOM   1733  CA  VAL A 106      -1.505  -0.605  19.542  1.00  0.59           C  
ATOM   1734  C   VAL A 106      -0.047  -0.198  19.598  1.00  0.59           C  
ATOM   1735  O   VAL A 106       0.279   0.970  19.850  1.00  0.59           O  
ATOM   1736  CB  VAL A 106      -1.823  -1.340  20.848  1.00  0.59           C  
ATOM   1737  CG1 VAL A 106      -1.268  -0.542  22.007  1.00  0.59           C  
ATOM   1738  CG2 VAL A 106      -3.319  -1.488  21.016  1.00  0.59           C  
ATOM   1739  H   VAL A 106      -2.169  -2.373  18.484  1.00  0.59           H  
ATOM   1740  HA  VAL A 106      -2.118   0.295  19.485  1.00  0.59           H  
ATOM   1741  HB  VAL A 106      -1.358  -2.313  20.841  1.00  0.59           H  
ATOM   1742 1HG1 VAL A 106      -1.489  -1.053  22.942  1.00  0.59           H  
ATOM   1743 2HG1 VAL A 106      -0.189  -0.436  21.902  1.00  0.59           H  
ATOM   1744 3HG1 VAL A 106      -1.728   0.432  21.996  1.00  0.59           H  
ATOM   1745 1HG2 VAL A 106      -3.531  -2.005  21.953  1.00  0.59           H  
ATOM   1746 2HG2 VAL A 106      -3.781  -0.500  21.034  1.00  0.59           H  
ATOM   1747 3HG2 VAL A 106      -3.723  -2.059  20.191  1.00  0.59           H  
ATOM   1748  N   ILE A 107       0.834  -1.153  19.349  1.00  0.58           N  
ATOM   1749  CA  ILE A 107       2.243  -0.849  19.356  1.00  0.58           C  
ATOM   1750  C   ILE A 107       2.578   0.156  18.270  1.00  0.58           C  
ATOM   1751  O   ILE A 107       3.320   1.105  18.512  1.00  0.58           O  
ATOM   1752  CB  ILE A 107       3.090  -2.106  19.196  1.00  0.58           C  
ATOM   1753  CG1 ILE A 107       2.951  -2.980  20.449  1.00  0.58           C  
ATOM   1754  CG2 ILE A 107       4.507  -1.714  18.967  1.00  0.58           C  
ATOM   1755  CD1 ILE A 107       3.524  -4.367  20.296  1.00  0.58           C  
ATOM   1756  H   ILE A 107       0.511  -2.106  19.163  1.00  0.58           H  
ATOM   1757  HA  ILE A 107       2.490  -0.401  20.319  1.00  0.58           H  
ATOM   1758  HB  ILE A 107       2.725  -2.686  18.347  1.00  0.58           H  
ATOM   1759 1HG1 ILE A 107       3.453  -2.483  21.280  1.00  0.58           H  
ATOM   1760 2HG1 ILE A 107       1.891  -3.072  20.691  1.00  0.58           H  
ATOM   1761 1HG2 ILE A 107       5.097  -2.610  18.853  1.00  0.58           H  
ATOM   1762 2HG2 ILE A 107       4.583  -1.107  18.066  1.00  0.58           H  
ATOM   1763 3HG2 ILE A 107       4.864  -1.141  19.823  1.00  0.58           H  
ATOM   1764 1HD1 ILE A 107       3.382  -4.923  21.224  1.00  0.58           H  
ATOM   1765 2HD1 ILE A 107       3.009  -4.880  19.481  1.00  0.58           H  
ATOM   1766 3HD1 ILE A 107       4.588  -4.300  20.071  1.00  0.58           H  
ATOM   1767  N   ALA A 108       2.038  -0.046  17.072  1.00  0.58           N  
ATOM   1768  CA  ALA A 108       2.289   0.861  15.967  1.00  0.58           C  
ATOM   1769  C   ALA A 108       1.845   2.289  16.294  1.00  0.58           C  
ATOM   1770  O   ALA A 108       2.551   3.253  15.977  1.00  0.58           O  
ATOM   1771  CB  ALA A 108       1.565   0.353  14.755  1.00  0.58           C  
ATOM   1772  H   ALA A 108       1.442  -0.861  16.925  1.00  0.58           H  
ATOM   1773  HA  ALA A 108       3.360   0.875  15.770  1.00  0.58           H  
ATOM   1774 1HB  ALA A 108       1.746   0.985  13.917  1.00  0.58           H  
ATOM   1775 2HB  ALA A 108       1.917  -0.654  14.540  1.00  0.58           H  
ATOM   1776 3HB  ALA A 108       0.499   0.330  14.958  1.00  0.58           H  
ATOM   1777  N   GLU A 109       0.700   2.442  16.967  1.00  0.57           N  
ATOM   1778  CA  GLU A 109       0.274   3.781  17.355  1.00  0.57           C  
ATOM   1779  C   GLU A 109       1.314   4.392  18.280  1.00  0.57           C  
ATOM   1780  O   GLU A 109       1.692   5.559  18.125  1.00  0.57           O  
ATOM   1781  CB  GLU A 109      -1.098   3.770  18.029  1.00  0.57           C  
ATOM   1782  CG  GLU A 109      -1.582   5.170  18.464  1.00  0.57           C  
ATOM   1783  CD  GLU A 109      -2.986   5.195  19.065  1.00  0.57           C  
ATOM   1784  OE1 GLU A 109      -3.720   4.252  18.887  1.00  0.57           O  
ATOM   1785  OE2 GLU A 109      -3.302   6.165  19.729  1.00  0.57           O  
ATOM   1786  H   GLU A 109       0.119   1.631  17.189  1.00  0.57           H  
ATOM   1787  HA  GLU A 109       0.212   4.398  16.459  1.00  0.57           H  
ATOM   1788 1HB  GLU A 109      -1.835   3.342  17.350  1.00  0.57           H  
ATOM   1789 2HB  GLU A 109      -1.062   3.132  18.914  1.00  0.57           H  
ATOM   1790 1HG  GLU A 109      -0.880   5.555  19.204  1.00  0.57           H  
ATOM   1791 2HG  GLU A 109      -1.551   5.835  17.602  1.00  0.57           H  
ATOM   1792  N   ALA A 110       1.788   3.595  19.246  1.00  0.58           N  
ATOM   1793  CA  ALA A 110       2.803   4.061  20.179  1.00  0.58           C  
ATOM   1794  C   ALA A 110       4.075   4.457  19.431  1.00  0.58           C  
ATOM   1795  O   ALA A 110       4.689   5.473  19.754  1.00  0.58           O  
ATOM   1796  CB  ALA A 110       3.092   2.996  21.211  1.00  0.58           C  
ATOM   1797  H   ALA A 110       1.422   2.644  19.335  1.00  0.58           H  
ATOM   1798  HA  ALA A 110       2.420   4.945  20.689  1.00  0.58           H  
ATOM   1799 1HB  ALA A 110       3.835   3.364  21.923  1.00  0.58           H  
ATOM   1800 2HB  ALA A 110       2.173   2.751  21.741  1.00  0.58           H  
ATOM   1801 3HB  ALA A 110       3.471   2.108  20.732  1.00  0.58           H  
ATOM   1802  N   VAL A 111       4.422   3.731  18.362  1.00  0.58           N  
ATOM   1803  CA  VAL A 111       5.608   4.095  17.597  1.00  0.58           C  
ATOM   1804  C   VAL A 111       5.474   5.488  17.046  1.00  0.58           C  
ATOM   1805  O   VAL A 111       6.389   6.295  17.209  1.00  0.58           O  
ATOM   1806  CB  VAL A 111       5.863   3.158  16.407  1.00  0.58           C  
ATOM   1807  CG1 VAL A 111       6.969   3.737  15.541  1.00  0.58           C  
ATOM   1808  CG2 VAL A 111       6.249   1.779  16.885  1.00  0.58           C  
ATOM   1809  H   VAL A 111       3.888   2.893  18.129  1.00  0.58           H  
ATOM   1810  HA  VAL A 111       6.469   4.067  18.243  1.00  0.58           H  
ATOM   1811  HB  VAL A 111       4.968   3.097  15.804  1.00  0.58           H  
ATOM   1812 1HG1 VAL A 111       7.136   3.089  14.688  1.00  0.58           H  
ATOM   1813 2HG1 VAL A 111       6.675   4.728  15.190  1.00  0.58           H  
ATOM   1814 3HG1 VAL A 111       7.885   3.815  16.127  1.00  0.58           H  
ATOM   1815 1HG2 VAL A 111       6.416   1.134  16.031  1.00  0.58           H  
ATOM   1816 2HG2 VAL A 111       7.156   1.851  17.468  1.00  0.58           H  
ATOM   1817 3HG2 VAL A 111       5.462   1.370  17.492  1.00  0.58           H  
ATOM   1818  N   ILE A 112       4.316   5.793  16.455  1.00  0.58           N  
ATOM   1819  CA  ILE A 112       4.113   7.115  15.884  1.00  0.58           C  
ATOM   1820  C   ILE A 112       4.093   8.195  16.939  1.00  0.58           C  
ATOM   1821  O   ILE A 112       4.707   9.250  16.765  1.00  0.58           O  
ATOM   1822  CB  ILE A 112       2.830   7.196  15.059  1.00  0.58           C  
ATOM   1823  CG1 ILE A 112       2.953   6.293  13.915  1.00  0.58           C  
ATOM   1824  CG2 ILE A 112       2.601   8.626  14.581  1.00  0.58           C  
ATOM   1825  CD1 ILE A 112       4.115   6.650  13.027  1.00  0.58           C  
ATOM   1826  H   ILE A 112       3.592   5.072  16.381  1.00  0.58           H  
ATOM   1827  HA  ILE A 112       4.931   7.311  15.204  1.00  0.58           H  
ATOM   1828  HB  ILE A 112       1.983   6.860  15.665  1.00  0.58           H  
ATOM   1829 1HG1 ILE A 112       3.078   5.286  14.295  1.00  0.58           H  
ATOM   1830 2HG1 ILE A 112       2.039   6.331  13.326  1.00  0.58           H  
ATOM   1831 1HG2 ILE A 112       1.683   8.674  13.986  1.00  0.58           H  
ATOM   1832 2HG2 ILE A 112       2.506   9.265  15.447  1.00  0.58           H  
ATOM   1833 3HG2 ILE A 112       3.444   8.955  13.972  1.00  0.58           H  
ATOM   1834 1HD1 ILE A 112       4.157   5.959  12.209  1.00  0.58           H  
ATOM   1835 2HD1 ILE A 112       3.978   7.661  12.639  1.00  0.58           H  
ATOM   1836 3HD1 ILE A 112       5.043   6.598  13.592  1.00  0.58           H  
ATOM   1837  N   ARG A 113       3.426   7.944  18.058  1.00  0.59           N  
ATOM   1838  CA  ARG A 113       3.395   8.969  19.081  1.00  0.59           C  
ATOM   1839  C   ARG A 113       4.795   9.280  19.604  1.00  0.59           C  
ATOM   1840  O   ARG A 113       5.173  10.451  19.709  1.00  0.59           O  
ATOM   1841  CB  ARG A 113       2.482   8.539  20.216  1.00  0.59           C  
ATOM   1842  CG  ARG A 113       0.991   8.576  19.862  1.00  0.59           C  
ATOM   1843  CD  ARG A 113       0.138   8.173  21.006  1.00  0.59           C  
ATOM   1844  NE  ARG A 113      -1.280   8.201  20.668  1.00  0.59           N  
ATOM   1845  CZ  ARG A 113      -2.061   9.287  20.701  1.00  0.59           C  
ATOM   1846  NH1 ARG A 113      -1.584  10.465  21.060  1.00  0.59           N  
ATOM   1847  NH2 ARG A 113      -3.319   9.140  20.362  1.00  0.59           N  
ATOM   1848  H   ARG A 113       2.930   7.058  18.184  1.00  0.59           H  
ATOM   1849  HA  ARG A 113       2.984   9.877  18.641  1.00  0.59           H  
ATOM   1850 1HB  ARG A 113       2.729   7.514  20.508  1.00  0.59           H  
ATOM   1851 2HB  ARG A 113       2.647   9.172  21.091  1.00  0.59           H  
ATOM   1852 1HG  ARG A 113       0.713   9.583  19.559  1.00  0.59           H  
ATOM   1853 2HG  ARG A 113       0.805   7.883  19.040  1.00  0.59           H  
ATOM   1854 1HD  ARG A 113       0.395   7.153  21.299  1.00  0.59           H  
ATOM   1855 2HD  ARG A 113       0.307   8.842  21.846  1.00  0.59           H  
ATOM   1856  HE  ARG A 113      -1.743   7.331  20.371  1.00  0.59           H  
ATOM   1857 1HH1 ARG A 113      -0.609  10.558  21.317  1.00  0.59           H  
ATOM   1858 2HH1 ARG A 113      -2.192  11.272  21.074  1.00  0.59           H  
ATOM   1859 1HH2 ARG A 113      -3.634   8.196  20.093  1.00  0.59           H  
ATOM   1860 2HH2 ARG A 113      -3.951   9.923  20.368  1.00  0.59           H  
ATOM   1861  N   VAL A 114       5.608   8.246  19.814  1.00  0.60           N  
ATOM   1862  CA  VAL A 114       6.958   8.454  20.306  1.00  0.60           C  
ATOM   1863  C   VAL A 114       7.838   9.198  19.328  1.00  0.60           C  
ATOM   1864  O   VAL A 114       8.557  10.118  19.727  1.00  0.60           O  
ATOM   1865  CB  VAL A 114       7.625   7.122  20.666  1.00  0.60           C  
ATOM   1866  CG1 VAL A 114       9.123   7.326  20.974  1.00  0.60           C  
ATOM   1867  CG2 VAL A 114       6.947   6.541  21.896  1.00  0.60           C  
ATOM   1868  H   VAL A 114       5.265   7.293  19.684  1.00  0.60           H  
ATOM   1869  HA  VAL A 114       6.888   9.047  21.218  1.00  0.60           H  
ATOM   1870  HB  VAL A 114       7.534   6.433  19.821  1.00  0.60           H  
ATOM   1871 1HG1 VAL A 114       9.570   6.363  21.226  1.00  0.60           H  
ATOM   1872 2HG1 VAL A 114       9.624   7.740  20.099  1.00  0.60           H  
ATOM   1873 3HG1 VAL A 114       9.236   8.009  21.814  1.00  0.60           H  
ATOM   1874 1HG2 VAL A 114       7.414   5.618  22.145  1.00  0.60           H  
ATOM   1875 2HG2 VAL A 114       7.047   7.232  22.730  1.00  0.60           H  
ATOM   1876 3HG2 VAL A 114       5.889   6.375  21.702  1.00  0.60           H  
ATOM   1877  N   VAL A 115       7.806   8.835  18.045  1.00  0.61           N  
ATOM   1878  CA  VAL A 115       8.698   9.547  17.152  1.00  0.61           C  
ATOM   1879  C   VAL A 115       8.225  10.987  16.927  1.00  0.61           C  
ATOM   1880  O   VAL A 115       9.056  11.894  16.820  1.00  0.61           O  
ATOM   1881  CB  VAL A 115       8.858   8.769  15.826  1.00  0.61           C  
ATOM   1882  CG1 VAL A 115       9.433   7.403  16.138  1.00  0.61           C  
ATOM   1883  CG2 VAL A 115       7.535   8.632  15.112  1.00  0.61           C  
ATOM   1884  H   VAL A 115       7.207   8.072  17.720  1.00  0.61           H  
ATOM   1885  HA  VAL A 115       9.680   9.582  17.619  1.00  0.61           H  
ATOM   1886  HB  VAL A 115       9.574   9.278  15.200  1.00  0.61           H  
ATOM   1887 1HG1 VAL A 115       9.574   6.848  15.213  1.00  0.61           H  
ATOM   1888 2HG1 VAL A 115      10.381   7.523  16.648  1.00  0.61           H  
ATOM   1889 3HG1 VAL A 115       8.748   6.858  16.783  1.00  0.61           H  
ATOM   1890 1HG2 VAL A 115       7.665   8.068  14.191  1.00  0.61           H  
ATOM   1891 2HG2 VAL A 115       6.880   8.117  15.760  1.00  0.61           H  
ATOM   1892 3HG2 VAL A 115       7.113   9.591  14.883  1.00  0.61           H  
ATOM   1893  N   LYS A 116       6.909  11.241  16.976  1.00  0.62           N  
ATOM   1894  CA  LYS A 116       6.426  12.614  16.849  1.00  0.62           C  
ATOM   1895  C   LYS A 116       6.888  13.489  18.005  1.00  0.62           C  
ATOM   1896  O   LYS A 116       7.271  14.644  17.811  1.00  0.62           O  
ATOM   1897  CB  LYS A 116       4.901  12.665  16.773  1.00  0.62           C  
ATOM   1898  CG  LYS A 116       4.275  12.242  15.448  1.00  0.62           C  
ATOM   1899  CD  LYS A 116       2.760  12.149  15.599  1.00  0.62           C  
ATOM   1900  CE  LYS A 116       2.148  13.505  15.916  1.00  0.62           C  
ATOM   1901  NZ  LYS A 116       0.656  13.438  16.053  1.00  0.62           N  
ATOM   1902  H   LYS A 116       6.232  10.481  17.064  1.00  0.62           H  
ATOM   1903  HA  LYS A 116       6.829  13.034  15.933  1.00  0.62           H  
ATOM   1904 1HB  LYS A 116       4.491  12.009  17.546  1.00  0.62           H  
ATOM   1905 2HB  LYS A 116       4.567  13.675  16.997  1.00  0.62           H  
ATOM   1906 1HG  LYS A 116       4.512  12.978  14.682  1.00  0.62           H  
ATOM   1907 2HG  LYS A 116       4.676  11.276  15.142  1.00  0.62           H  
ATOM   1908 1HD  LYS A 116       2.322  11.765  14.676  1.00  0.62           H  
ATOM   1909 2HD  LYS A 116       2.527  11.460  16.411  1.00  0.62           H  
ATOM   1910 1HE  LYS A 116       2.570  13.870  16.851  1.00  0.62           H  
ATOM   1911 2HE  LYS A 116       2.400  14.202  15.124  1.00  0.62           H  
ATOM   1912 1HZ  LYS A 116       0.299  14.359  16.268  1.00  0.62           H  
ATOM   1913 2HZ  LYS A 116       0.236  13.111  15.194  1.00  0.62           H  
ATOM   1914 3HZ  LYS A 116       0.417  12.805  16.801  1.00  0.62           H  
ATOM   1915  N   GLU A 117       6.861  12.937  19.219  1.00  0.64           N  
ATOM   1916  CA  GLU A 117       7.275  13.686  20.397  1.00  0.64           C  
ATOM   1917  C   GLU A 117       8.792  13.844  20.501  1.00  0.64           C  
ATOM   1918  O   GLU A 117       9.285  14.881  20.952  1.00  0.64           O  
ATOM   1919  CB  GLU A 117       6.733  13.017  21.670  1.00  0.64           C  
ATOM   1920  CG  GLU A 117       5.204  13.101  21.834  1.00  0.64           C  
ATOM   1921  CD  GLU A 117       4.684  12.433  23.098  1.00  0.64           C  
ATOM   1922  OE1 GLU A 117       5.471  11.864  23.821  1.00  0.64           O  
ATOM   1923  OE2 GLU A 117       3.496  12.495  23.333  1.00  0.64           O  
ATOM   1924  H   GLU A 117       6.511  11.983  19.333  1.00  0.64           H  
ATOM   1925  HA  GLU A 117       6.841  14.683  20.328  1.00  0.64           H  
ATOM   1926 1HB  GLU A 117       7.006  11.957  21.657  1.00  0.64           H  
ATOM   1927 2HB  GLU A 117       7.197  13.466  22.545  1.00  0.64           H  
ATOM   1928 1HG  GLU A 117       4.915  14.150  21.849  1.00  0.64           H  
ATOM   1929 2HG  GLU A 117       4.734  12.641  20.967  1.00  0.64           H  
ATOM   1930  N   LYS A 118       9.537  12.818  20.091  1.00  0.65           N  
ATOM   1931  CA  LYS A 118      10.988  12.827  20.218  1.00  0.65           C  
ATOM   1932  C   LYS A 118      11.714  13.585  19.110  1.00  0.65           C  
ATOM   1933  O   LYS A 118      12.703  14.268  19.388  1.00  0.65           O  
ATOM   1934  CB  LYS A 118      11.506  11.405  20.325  1.00  0.65           C  
ATOM   1935  CG  LYS A 118      13.003  11.275  20.566  1.00  0.65           C  
ATOM   1936  CD  LYS A 118      13.336   9.835  20.867  1.00  0.65           C  
ATOM   1937  CE  LYS A 118      14.837   9.565  20.999  1.00  0.65           C  
ATOM   1938  NZ  LYS A 118      15.467  10.290  22.115  1.00  0.65           N  
ATOM   1939  H   LYS A 118       9.084  11.977  19.735  1.00  0.65           H  
ATOM   1940  HA  LYS A 118      11.229  13.328  21.155  1.00  0.65           H  
ATOM   1941 1HB  LYS A 118      10.982  10.887  21.128  1.00  0.65           H  
ATOM   1942 2HB  LYS A 118      11.271  10.874  19.400  1.00  0.65           H  
ATOM   1943 1HG  LYS A 118      13.542  11.600  19.677  1.00  0.65           H  
ATOM   1944 2HG  LYS A 118      13.300  11.902  21.403  1.00  0.65           H  
ATOM   1945 1HD  LYS A 118      12.840   9.526  21.788  1.00  0.65           H  
ATOM   1946 2HD  LYS A 118      12.945   9.247  20.060  1.00  0.65           H  
ATOM   1947 1HE  LYS A 118      14.980   8.498  21.168  1.00  0.65           H  
ATOM   1948 2HE  LYS A 118      15.341   9.845  20.087  1.00  0.65           H  
ATOM   1949 1HZ  LYS A 118      16.450   9.998  22.106  1.00  0.65           H  
ATOM   1950 2HZ  LYS A 118      15.392  11.283  21.988  1.00  0.65           H  
ATOM   1951 3HZ  LYS A 118      15.047  10.024  22.988  1.00  0.65           H  
ATOM   1952  N   PHE A 119      11.256  13.487  17.857  1.00  0.67           N  
ATOM   1953  CA  PHE A 119      11.983  14.161  16.790  1.00  0.67           C  
ATOM   1954  C   PHE A 119      11.036  15.048  15.960  1.00  0.67           C  
ATOM   1955  O   PHE A 119      11.064  14.937  14.731  1.00  0.67           O  
ATOM   1956  CB  PHE A 119      12.502  13.108  15.807  1.00  0.67           C  
ATOM   1957  CG  PHE A 119      13.286  11.962  16.379  1.00  0.67           C  
ATOM   1958  CD1 PHE A 119      12.609  10.762  16.607  1.00  0.67           C  
ATOM   1959  CD2 PHE A 119      14.631  12.023  16.662  1.00  0.67           C  
ATOM   1960  CE1 PHE A 119      13.255   9.659  17.098  1.00  0.67           C  
ATOM   1961  CE2 PHE A 119      15.287  10.900  17.158  1.00  0.67           C  
ATOM   1962  CZ  PHE A 119      14.594   9.723  17.370  1.00  0.67           C  
ATOM   1963  H   PHE A 119      10.431  12.930  17.634  1.00  0.67           H  
ATOM   1964  HA  PHE A 119      12.801  14.750  17.202  1.00  0.67           H  
ATOM   1965 1HB  PHE A 119      11.692  12.677  15.298  1.00  0.67           H  
ATOM   1966 2HB  PHE A 119      13.124  13.598  15.056  1.00  0.67           H  
ATOM   1967  HD1 PHE A 119      11.541  10.715  16.381  1.00  0.67           H  
ATOM   1968  HD2 PHE A 119      15.180  12.950  16.485  1.00  0.67           H  
ATOM   1969  HE1 PHE A 119      12.706   8.739  17.269  1.00  0.67           H  
ATOM   1970  HE2 PHE A 119      16.355  10.943  17.373  1.00  0.67           H  
ATOM   1971  HZ  PHE A 119      15.120   8.847  17.753  1.00  0.67           H  
ATOM   1972  N   PRO A 120      10.354  16.055  16.554  1.00  0.70           N  
ATOM   1973  CA  PRO A 120       9.238  16.806  15.972  1.00  0.70           C  
ATOM   1974  C   PRO A 120       9.583  17.561  14.695  1.00  0.70           C  
ATOM   1975  O   PRO A 120       8.710  17.832  13.863  1.00  0.70           O  
ATOM   1976  CB  PRO A 120       8.885  17.791  17.095  1.00  0.70           C  
ATOM   1977  CG  PRO A 120      10.140  17.893  17.936  1.00  0.70           C  
ATOM   1978  CD  PRO A 120      10.741  16.521  17.890  1.00  0.70           C  
ATOM   1979  HA  PRO A 120       8.394  16.120  15.809  1.00  0.70           H  
ATOM   1980 1HB  PRO A 120       8.574  18.754  16.667  1.00  0.70           H  
ATOM   1981 2HB  PRO A 120       8.027  17.399  17.668  1.00  0.70           H  
ATOM   1982 1HG  PRO A 120      10.811  18.664  17.531  1.00  0.70           H  
ATOM   1983 2HG  PRO A 120       9.882  18.199  18.960  1.00  0.70           H  
ATOM   1984 1HD  PRO A 120      11.826  16.578  18.015  1.00  0.70           H  
ATOM   1985 2HD  PRO A 120      10.258  15.909  18.664  1.00  0.70           H  
ATOM   1986  N   GLU A 121      10.861  17.856  14.510  1.00  0.74           N  
ATOM   1987  CA  GLU A 121      11.345  18.576  13.341  1.00  0.74           C  
ATOM   1988  C   GLU A 121      11.075  17.824  12.034  1.00  0.74           C  
ATOM   1989  O   GLU A 121      11.036  18.426  10.960  1.00  0.74           O  
ATOM   1990  CB  GLU A 121      12.838  18.868  13.507  1.00  0.74           C  
ATOM   1991  CG  GLU A 121      13.728  17.635  13.489  1.00  0.74           C  
ATOM   1992  CD  GLU A 121      15.175  17.944  13.766  1.00  0.74           C  
ATOM   1993  OE1 GLU A 121      15.512  19.100  13.867  1.00  0.74           O  
ATOM   1994  OE2 GLU A 121      15.947  17.021  13.883  1.00  0.74           O  
ATOM   1995  H   GLU A 121      11.531  17.588  15.213  1.00  0.74           H  
ATOM   1996  HA  GLU A 121      10.817  19.529  13.292  1.00  0.74           H  
ATOM   1997 1HB  GLU A 121      13.169  19.530  12.707  1.00  0.74           H  
ATOM   1998 2HB  GLU A 121      13.003  19.385  14.451  1.00  0.74           H  
ATOM   1999 1HG  GLU A 121      13.359  16.908  14.218  1.00  0.74           H  
ATOM   2000 2HG  GLU A 121      13.658  17.193  12.506  1.00  0.74           H  
ATOM   2001  N   LEU A 122      10.891  16.507  12.125  1.00  0.77           N  
ATOM   2002  CA  LEU A 122      10.641  15.692  10.949  1.00  0.77           C  
ATOM   2003  C   LEU A 122       9.186  15.313  10.771  1.00  0.77           C  
ATOM   2004  O   LEU A 122       8.889  14.401   9.993  1.00  0.77           O  
ATOM   2005  CB  LEU A 122      11.444  14.403  10.969  1.00  0.77           C  
ATOM   2006  CG  LEU A 122      12.944  14.531  10.976  1.00  0.77           C  
ATOM   2007  CD1 LEU A 122      13.550  13.147  10.976  1.00  0.77           C  
ATOM   2008  CD2 LEU A 122      13.382  15.328   9.774  1.00  0.77           C  
ATOM   2009  H   LEU A 122      10.925  16.056  13.041  1.00  0.77           H  
ATOM   2010  HA  LEU A 122      10.944  16.264  10.075  1.00  0.77           H  
ATOM   2011 1HB  LEU A 122      11.154  13.837  11.857  1.00  0.77           H  
ATOM   2012 2HB  LEU A 122      11.172  13.832  10.088  1.00  0.77           H  
ATOM   2013  HG  LEU A 122      13.265  15.032  11.883  1.00  0.77           H  
ATOM   2014 1HD1 LEU A 122      14.626  13.234  10.979  1.00  0.77           H  
ATOM   2015 2HD1 LEU A 122      13.221  12.597  11.861  1.00  0.77           H  
ATOM   2016 3HD1 LEU A 122      13.238  12.619  10.077  1.00  0.77           H  
ATOM   2017 1HD2 LEU A 122      14.468  15.422   9.778  1.00  0.77           H  
ATOM   2018 2HD2 LEU A 122      13.063  14.819   8.864  1.00  0.77           H  
ATOM   2019 3HD2 LEU A 122      12.931  16.324   9.812  1.00  0.77           H  
ATOM   2020  N   PHE A 123       8.270  15.991  11.472  1.00  0.78           N  
ATOM   2021  CA  PHE A 123       6.861  15.614  11.386  1.00  0.78           C  
ATOM   2022  C   PHE A 123       5.814  16.619  10.931  1.00  0.78           C  
ATOM   2023  O   PHE A 123       4.937  16.987  11.713  1.00  0.78           O  
ATOM   2024  CB  PHE A 123       6.450  15.076  12.730  1.00  0.78           C  
ATOM   2025  CG  PHE A 123       7.168  13.885  13.003  1.00  0.78           C  
ATOM   2026  CD1 PHE A 123       8.323  13.923  13.659  1.00  0.78           C  
ATOM   2027  CD2 PHE A 123       6.678  12.685  12.604  1.00  0.78           C  
ATOM   2028  CE1 PHE A 123       8.993  12.797  13.896  1.00  0.78           C  
ATOM   2029  CE2 PHE A 123       7.349  11.572  12.869  1.00  0.78           C  
ATOM   2030  CZ  PHE A 123       8.517  11.639  13.510  1.00  0.78           C  
ATOM   2031  H   PHE A 123       8.551  16.739  12.111  1.00  0.78           H  
ATOM   2032  HA  PHE A 123       6.801  14.775  10.706  1.00  0.78           H  
ATOM   2033 1HB  PHE A 123       6.668  15.807  13.512  1.00  0.78           H  
ATOM   2034 2HB  PHE A 123       5.397  14.860  12.748  1.00  0.78           H  
ATOM   2035  HD1 PHE A 123       8.717  14.868  13.975  1.00  0.78           H  
ATOM   2036  HD2 PHE A 123       5.746  12.635  12.076  1.00  0.78           H  
ATOM   2037  HE1 PHE A 123       9.900  12.832  14.400  1.00  0.78           H  
ATOM   2038  HE2 PHE A 123       6.963  10.636  12.580  1.00  0.78           H  
ATOM   2039  HZ  PHE A 123       9.064  10.757  13.722  1.00  0.78           H  
ATOM   2040  N   PRO A 124       5.860  17.067   9.671  1.00  0.79           N  
ATOM   2041  CA  PRO A 124       4.806  17.789   9.023  1.00  0.79           C  
ATOM   2042  C   PRO A 124       3.741  16.739   8.813  1.00  0.79           C  
ATOM   2043  O   PRO A 124       4.056  15.541   8.812  1.00  0.79           O  
ATOM   2044  CB  PRO A 124       5.452  18.297   7.734  1.00  0.79           C  
ATOM   2045  CG  PRO A 124       6.551  17.309   7.458  1.00  0.79           C  
ATOM   2046  CD  PRO A 124       7.063  16.919   8.837  1.00  0.79           C  
ATOM   2047  HA  PRO A 124       4.452  18.606   9.671  1.00  0.79           H  
ATOM   2048 1HB  PRO A 124       4.703  18.337   6.929  1.00  0.79           H  
ATOM   2049 2HB  PRO A 124       5.823  19.323   7.879  1.00  0.79           H  
ATOM   2050 1HG  PRO A 124       6.164  16.455   6.888  1.00  0.79           H  
ATOM   2051 2HG  PRO A 124       7.331  17.773   6.837  1.00  0.79           H  
ATOM   2052 1HD  PRO A 124       7.398  15.912   8.790  1.00  0.79           H  
ATOM   2053 2HD  PRO A 124       7.855  17.608   9.174  1.00  0.79           H  
ATOM   2054  N   GLU A 125       2.510  17.150   8.576  1.00  0.77           N  
ATOM   2055  CA  GLU A 125       1.448  16.176   8.359  1.00  0.77           C  
ATOM   2056  C   GLU A 125       1.826  15.110   7.323  1.00  0.77           C  
ATOM   2057  O   GLU A 125       1.506  13.936   7.501  1.00  0.77           O  
ATOM   2058  CB  GLU A 125       0.163  16.880   7.935  1.00  0.77           C  
ATOM   2059  CG  GLU A 125      -1.030  15.952   7.814  1.00  0.77           C  
ATOM   2060  CD  GLU A 125      -2.305  16.647   7.398  1.00  0.77           C  
ATOM   2061  OE1 GLU A 125      -2.292  17.843   7.240  1.00  0.77           O  
ATOM   2062  OE2 GLU A 125      -3.289  15.967   7.216  1.00  0.77           O  
ATOM   2063  H   GLU A 125       2.294  18.137   8.577  1.00  0.77           H  
ATOM   2064  HA  GLU A 125       1.255  15.667   9.300  1.00  0.77           H  
ATOM   2065 1HB  GLU A 125      -0.083  17.659   8.656  1.00  0.77           H  
ATOM   2066 2HB  GLU A 125       0.314  17.359   6.967  1.00  0.77           H  
ATOM   2067 1HG  GLU A 125      -0.795  15.191   7.103  1.00  0.77           H  
ATOM   2068 2HG  GLU A 125      -1.188  15.465   8.775  1.00  0.77           H  
ATOM   2069  N   GLU A 126       2.521  15.494   6.250  1.00  0.73           N  
ATOM   2070  CA  GLU A 126       2.866  14.523   5.217  1.00  0.73           C  
ATOM   2071  C   GLU A 126       3.798  13.415   5.729  1.00  0.73           C  
ATOM   2072  O   GLU A 126       3.707  12.271   5.275  1.00  0.73           O  
ATOM   2073  CB  GLU A 126       3.522  15.224   4.025  1.00  0.73           C  
ATOM   2074  CG  GLU A 126       2.586  16.142   3.214  1.00  0.73           C  
ATOM   2075  CD  GLU A 126       1.433  15.412   2.528  1.00  0.73           C  
ATOM   2076  OE1 GLU A 126       1.675  14.453   1.840  1.00  0.73           O  
ATOM   2077  OE2 GLU A 126       0.299  15.825   2.704  1.00  0.73           O  
ATOM   2078  H   GLU A 126       2.787  16.462   6.151  1.00  0.73           H  
ATOM   2079  HA  GLU A 126       1.948  14.052   4.875  1.00  0.73           H  
ATOM   2080 1HB  GLU A 126       4.358  15.828   4.381  1.00  0.73           H  
ATOM   2081 2HB  GLU A 126       3.929  14.476   3.345  1.00  0.73           H  
ATOM   2082 1HG  GLU A 126       2.170  16.890   3.889  1.00  0.73           H  
ATOM   2083 2HG  GLU A 126       3.176  16.664   2.461  1.00  0.73           H  
ATOM   2084  N   ALA A 127       4.724  13.741   6.643  1.00  0.69           N  
ATOM   2085  CA  ALA A 127       5.634  12.720   7.156  1.00  0.69           C  
ATOM   2086  C   ALA A 127       4.860  11.795   8.049  1.00  0.69           C  
ATOM   2087  O   ALA A 127       5.050  10.577   8.038  1.00  0.69           O  
ATOM   2088  CB  ALA A 127       6.780  13.321   7.922  1.00  0.69           C  
ATOM   2089  H   ALA A 127       4.739  14.674   7.042  1.00  0.69           H  
ATOM   2090  HA  ALA A 127       6.022  12.145   6.321  1.00  0.69           H  
ATOM   2091 1HB  ALA A 127       7.435  12.536   8.299  1.00  0.69           H  
ATOM   2092 2HB  ALA A 127       7.347  13.986   7.277  1.00  0.69           H  
ATOM   2093 3HB  ALA A 127       6.366  13.871   8.747  1.00  0.69           H  
ATOM   2094  N   ILE A 128       3.945  12.381   8.814  1.00  0.64           N  
ATOM   2095  CA  ILE A 128       3.166  11.592   9.742  1.00  0.64           C  
ATOM   2096  C   ILE A 128       2.317  10.612   8.955  1.00  0.64           C  
ATOM   2097  O   ILE A 128       2.304   9.418   9.254  1.00  0.64           O  
ATOM   2098  CB  ILE A 128       2.273  12.487  10.604  1.00  0.64           C  
ATOM   2099  CG1 ILE A 128       3.134  13.345  11.515  1.00  0.64           C  
ATOM   2100  CG2 ILE A 128       1.335  11.609  11.414  1.00  0.64           C  
ATOM   2101  CD1 ILE A 128       2.394  14.470  12.164  1.00  0.64           C  
ATOM   2102  H   ILE A 128       3.819  13.396   8.765  1.00  0.64           H  
ATOM   2103  HA  ILE A 128       3.840  11.034  10.389  1.00  0.64           H  
ATOM   2104  HB  ILE A 128       1.695  13.154   9.967  1.00  0.64           H  
ATOM   2105 1HG1 ILE A 128       3.538  12.714  12.296  1.00  0.64           H  
ATOM   2106 2HG1 ILE A 128       3.957  13.770  10.931  1.00  0.64           H  
ATOM   2107 1HG2 ILE A 128       0.688  12.229  12.027  1.00  0.64           H  
ATOM   2108 2HG2 ILE A 128       0.720  11.011  10.737  1.00  0.64           H  
ATOM   2109 3HG2 ILE A 128       1.911  10.941  12.056  1.00  0.64           H  
ATOM   2110 1HD1 ILE A 128       3.070  15.037  12.801  1.00  0.64           H  
ATOM   2111 2HD1 ILE A 128       1.997  15.127  11.400  1.00  0.64           H  
ATOM   2112 3HD1 ILE A 128       1.581  14.074  12.759  1.00  0.64           H  
ATOM   2113  N   LYS A 129       1.638  11.102   7.915  1.00  0.61           N  
ATOM   2114  CA  LYS A 129       0.805  10.226   7.108  1.00  0.61           C  
ATOM   2115  C   LYS A 129       1.631   9.137   6.433  1.00  0.61           C  
ATOM   2116  O   LYS A 129       1.209   7.980   6.371  1.00  0.61           O  
ATOM   2117  CB  LYS A 129       0.057  11.023   6.037  1.00  0.61           C  
ATOM   2118  CG  LYS A 129      -1.066  11.915   6.545  1.00  0.61           C  
ATOM   2119  CD  LYS A 129      -1.877  12.480   5.377  1.00  0.61           C  
ATOM   2120  CE  LYS A 129      -1.028  13.423   4.535  1.00  0.61           C  
ATOM   2121  NZ  LYS A 129      -1.807  14.106   3.463  1.00  0.61           N  
ATOM   2122  H   LYS A 129       1.685  12.098   7.702  1.00  0.61           H  
ATOM   2123  HA  LYS A 129       0.078   9.745   7.764  1.00  0.61           H  
ATOM   2124 1HB  LYS A 129       0.772  11.667   5.514  1.00  0.61           H  
ATOM   2125 2HB  LYS A 129      -0.361  10.338   5.301  1.00  0.61           H  
ATOM   2126 1HG  LYS A 129      -1.725  11.338   7.194  1.00  0.61           H  
ATOM   2127 2HG  LYS A 129      -0.650  12.733   7.123  1.00  0.61           H  
ATOM   2128 1HD  LYS A 129      -2.247  11.669   4.752  1.00  0.61           H  
ATOM   2129 2HD  LYS A 129      -2.729  13.041   5.768  1.00  0.61           H  
ATOM   2130 1HE  LYS A 129      -0.595  14.175   5.172  1.00  0.61           H  
ATOM   2131 2HE  LYS A 129      -0.220  12.857   4.071  1.00  0.61           H  
ATOM   2132 1HZ  LYS A 129      -1.140  14.722   2.970  1.00  0.61           H  
ATOM   2133 2HZ  LYS A 129      -2.197  13.435   2.826  1.00  0.61           H  
ATOM   2134 3HZ  LYS A 129      -2.544  14.662   3.868  1.00  0.61           H  
ATOM   2135  N   ALA A 130       2.829   9.478   5.944  1.00  0.59           N  
ATOM   2136  CA  ALA A 130       3.667   8.475   5.305  1.00  0.59           C  
ATOM   2137  C   ALA A 130       4.031   7.362   6.289  1.00  0.59           C  
ATOM   2138  O   ALA A 130       3.983   6.179   5.943  1.00  0.59           O  
ATOM   2139  CB  ALA A 130       4.912   9.133   4.760  1.00  0.59           C  
ATOM   2140  H   ALA A 130       3.156  10.445   5.982  1.00  0.59           H  
ATOM   2141  HA  ALA A 130       3.105   8.035   4.481  1.00  0.59           H  
ATOM   2142 1HB  ALA A 130       5.521   8.398   4.252  1.00  0.59           H  
ATOM   2143 2HB  ALA A 130       4.625   9.911   4.054  1.00  0.59           H  
ATOM   2144 3HB  ALA A 130       5.478   9.577   5.579  1.00  0.59           H  
ATOM   2145  N   LEU A 131       4.342   7.735   7.532  1.00  0.57           N  
ATOM   2146  CA  LEU A 131       4.677   6.761   8.561  1.00  0.57           C  
ATOM   2147  C   LEU A 131       3.486   5.929   8.972  1.00  0.57           C  
ATOM   2148  O   LEU A 131       3.607   4.714   9.153  1.00  0.57           O  
ATOM   2149  CB  LEU A 131       5.228   7.481   9.768  1.00  0.57           C  
ATOM   2150  CG  LEU A 131       6.557   8.077   9.604  1.00  0.57           C  
ATOM   2151  CD1 LEU A 131       6.783   8.971  10.695  1.00  0.57           C  
ATOM   2152  CD2 LEU A 131       7.583   6.977   9.646  1.00  0.57           C  
ATOM   2153  H   LEU A 131       4.373   8.730   7.763  1.00  0.57           H  
ATOM   2154  HA  LEU A 131       5.437   6.091   8.172  1.00  0.57           H  
ATOM   2155 1HB  LEU A 131       4.528   8.262  10.071  1.00  0.57           H  
ATOM   2156 2HB  LEU A 131       5.324   6.768  10.549  1.00  0.57           H  
ATOM   2157  HG  LEU A 131       6.618   8.623   8.661  1.00  0.57           H  
ATOM   2158 1HD1 LEU A 131       7.744   9.398  10.589  1.00  0.57           H  
ATOM   2159 2HD1 LEU A 131       6.024   9.755  10.665  1.00  0.57           H  
ATOM   2160 3HD1 LEU A 131       6.718   8.427  11.637  1.00  0.57           H  
ATOM   2161 1HD2 LEU A 131       8.581   7.386   9.539  1.00  0.57           H  
ATOM   2162 2HD2 LEU A 131       7.510   6.447  10.594  1.00  0.57           H  
ATOM   2163 3HD2 LEU A 131       7.377   6.304   8.849  1.00  0.57           H  
ATOM   2164  N   GLU A 132       2.321   6.562   9.096  1.00  0.56           N  
ATOM   2165  CA  GLU A 132       1.139   5.812   9.470  1.00  0.56           C  
ATOM   2166  C   GLU A 132       0.821   4.803   8.370  1.00  0.56           C  
ATOM   2167  O   GLU A 132       0.478   3.656   8.663  1.00  0.56           O  
ATOM   2168  CB  GLU A 132      -0.043   6.753   9.754  1.00  0.56           C  
ATOM   2169  CG  GLU A 132       0.117   7.582  11.064  1.00  0.56           C  
ATOM   2170  CD  GLU A 132      -1.008   8.571  11.313  1.00  0.56           C  
ATOM   2171  OE1 GLU A 132      -1.871   8.693  10.476  1.00  0.56           O  
ATOM   2172  OE2 GLU A 132      -0.995   9.210  12.344  1.00  0.56           O  
ATOM   2173  H   GLU A 132       2.266   7.571   8.953  1.00  0.56           H  
ATOM   2174  HA  GLU A 132       1.355   5.261  10.384  1.00  0.56           H  
ATOM   2175 1HB  GLU A 132      -0.149   7.456   8.925  1.00  0.56           H  
ATOM   2176 2HB  GLU A 132      -0.965   6.178   9.820  1.00  0.56           H  
ATOM   2177 1HG  GLU A 132       0.154   6.889  11.901  1.00  0.56           H  
ATOM   2178 2HG  GLU A 132       1.066   8.113  11.037  1.00  0.56           H  
ATOM   2179  N   LYS A 133       0.993   5.207   7.103  1.00  0.56           N  
ATOM   2180  CA  LYS A 133       0.752   4.310   5.982  1.00  0.56           C  
ATOM   2181  C   LYS A 133       1.759   3.162   6.010  1.00  0.56           C  
ATOM   2182  O   LYS A 133       1.389   2.010   5.776  1.00  0.56           O  
ATOM   2183  CB  LYS A 133       0.809   5.055   4.644  1.00  0.56           C  
ATOM   2184  CG  LYS A 133       0.334   4.227   3.447  1.00  0.56           C  
ATOM   2185  CD  LYS A 133       0.369   5.034   2.153  1.00  0.56           C  
ATOM   2186  CE  LYS A 133      -0.769   6.044   2.092  1.00  0.56           C  
ATOM   2187  NZ  LYS A 133      -0.805   6.754   0.785  1.00  0.56           N  
ATOM   2188  H   LYS A 133       1.263   6.173   6.914  1.00  0.56           H  
ATOM   2189  HA  LYS A 133      -0.245   3.885   6.089  1.00  0.56           H  
ATOM   2190 1HB  LYS A 133       0.206   5.961   4.704  1.00  0.56           H  
ATOM   2191 2HB  LYS A 133       1.839   5.366   4.450  1.00  0.56           H  
ATOM   2192 1HG  LYS A 133       0.941   3.344   3.339  1.00  0.56           H  
ATOM   2193 2HG  LYS A 133      -0.692   3.911   3.626  1.00  0.56           H  
ATOM   2194 1HD  LYS A 133       1.303   5.594   2.096  1.00  0.56           H  
ATOM   2195 2HD  LYS A 133       0.315   4.365   1.291  1.00  0.56           H  
ATOM   2196 1HE  LYS A 133      -1.714   5.527   2.240  1.00  0.56           H  
ATOM   2197 2HE  LYS A 133      -0.637   6.780   2.887  1.00  0.56           H  
ATOM   2198 1HZ  LYS A 133      -1.559   7.417   0.774  1.00  0.56           H  
ATOM   2199 2HZ  LYS A 133       0.087   7.255   0.646  1.00  0.56           H  
ATOM   2200 3HZ  LYS A 133      -0.929   6.088   0.040  1.00  0.56           H  
ATOM   2201  N   ALA A 134       3.035   3.460   6.304  1.00  0.57           N  
ATOM   2202  CA  ALA A 134       4.050   2.411   6.368  1.00  0.57           C  
ATOM   2203  C   ALA A 134       3.682   1.390   7.427  1.00  0.57           C  
ATOM   2204  O   ALA A 134       3.780   0.182   7.193  1.00  0.57           O  
ATOM   2205  CB  ALA A 134       5.404   3.014   6.667  1.00  0.57           C  
ATOM   2206  H   ALA A 134       3.308   4.431   6.457  1.00  0.57           H  
ATOM   2207  HA  ALA A 134       4.091   1.901   5.413  1.00  0.57           H  
ATOM   2208 1HB  ALA A 134       6.154   2.249   6.689  1.00  0.57           H  
ATOM   2209 2HB  ALA A 134       5.651   3.718   5.908  1.00  0.57           H  
ATOM   2210 3HB  ALA A 134       5.374   3.519   7.629  1.00  0.57           H  
ATOM   2211  N   LEU A 135       3.201   1.867   8.574  1.00  0.57           N  
ATOM   2212  CA  LEU A 135       2.767   0.981   9.639  1.00  0.57           C  
ATOM   2213  C   LEU A 135       1.527   0.204   9.252  1.00  0.57           C  
ATOM   2214  O   LEU A 135       1.428  -0.985   9.544  1.00  0.57           O  
ATOM   2215  CB  LEU A 135       2.584   1.770  10.919  1.00  0.57           C  
ATOM   2216  CG  LEU A 135       3.897   2.223  11.547  1.00  0.57           C  
ATOM   2217  CD1 LEU A 135       3.630   3.172  12.627  1.00  0.57           C  
ATOM   2218  CD2 LEU A 135       4.617   1.014  12.110  1.00  0.57           C  
ATOM   2219  H   LEU A 135       3.155   2.878   8.717  1.00  0.57           H  
ATOM   2220  HA  LEU A 135       3.555   0.261   9.824  1.00  0.57           H  
ATOM   2221 1HB  LEU A 135       1.992   2.659  10.699  1.00  0.57           H  
ATOM   2222 2HB  LEU A 135       2.046   1.159  11.630  1.00  0.57           H  
ATOM   2223  HG  LEU A 135       4.511   2.716  10.787  1.00  0.57           H  
ATOM   2224 1HD1 LEU A 135       4.570   3.505  13.069  1.00  0.57           H  
ATOM   2225 2HD1 LEU A 135       3.100   4.008  12.197  1.00  0.57           H  
ATOM   2226 3HD1 LEU A 135       3.026   2.723  13.388  1.00  0.57           H  
ATOM   2227 1HD2 LEU A 135       5.550   1.335  12.555  1.00  0.57           H  
ATOM   2228 2HD2 LEU A 135       4.001   0.538  12.869  1.00  0.57           H  
ATOM   2229 3HD2 LEU A 135       4.811   0.306  11.321  1.00  0.57           H  
ATOM   2230  N   GLU A 136       0.600   0.826   8.535  1.00  0.58           N  
ATOM   2231  CA  GLU A 136      -0.572   0.086   8.107  1.00  0.58           C  
ATOM   2232  C   GLU A 136      -0.146  -1.016   7.137  1.00  0.58           C  
ATOM   2233  O   GLU A 136      -0.653  -2.133   7.202  1.00  0.58           O  
ATOM   2234  CB  GLU A 136      -1.609   1.008   7.458  1.00  0.58           C  
ATOM   2235  CG  GLU A 136      -2.892   0.295   6.990  1.00  0.58           C  
ATOM   2236  CD  GLU A 136      -3.732  -0.302   8.112  1.00  0.58           C  
ATOM   2237  OE1 GLU A 136      -3.627   0.148   9.228  1.00  0.58           O  
ATOM   2238  OE2 GLU A 136      -4.485  -1.229   7.843  1.00  0.58           O  
ATOM   2239  H   GLU A 136       0.688   1.819   8.322  1.00  0.58           H  
ATOM   2240  HA  GLU A 136      -1.025  -0.382   8.980  1.00  0.58           H  
ATOM   2241 1HB  GLU A 136      -1.887   1.795   8.160  1.00  0.58           H  
ATOM   2242 2HB  GLU A 136      -1.163   1.492   6.590  1.00  0.58           H  
ATOM   2243 1HG  GLU A 136      -3.502   0.998   6.426  1.00  0.58           H  
ATOM   2244 2HG  GLU A 136      -2.588  -0.497   6.314  1.00  0.58           H  
ATOM   2245  N   ASP A 137       0.828  -0.729   6.264  1.00  0.58           N  
ATOM   2246  CA  ASP A 137       1.284  -1.718   5.292  1.00  0.58           C  
ATOM   2247  C   ASP A 137       1.992  -2.861   6.044  1.00  0.58           C  
ATOM   2248  O   ASP A 137       1.755  -4.040   5.773  1.00  0.58           O  
ATOM   2249  CB  ASP A 137       2.230  -1.040   4.276  1.00  0.58           C  
ATOM   2250  CG  ASP A 137       2.499  -1.830   2.960  1.00  0.58           C  
ATOM   2251  OD1 ASP A 137       1.551  -2.003   2.194  1.00  0.58           O  
ATOM   2252  OD2 ASP A 137       3.635  -2.209   2.695  1.00  0.58           O  
ATOM   2253  H   ASP A 137       1.218   0.213   6.242  1.00  0.58           H  
ATOM   2254  HA  ASP A 137       0.420  -2.122   4.767  1.00  0.58           H  
ATOM   2255 1HB  ASP A 137       1.825  -0.057   4.022  1.00  0.58           H  
ATOM   2256 2HB  ASP A 137       3.190  -0.857   4.766  1.00  0.58           H  
ATOM   2257  N   PHE A 138       2.808  -2.517   7.049  1.00  0.58           N  
ATOM   2258  CA  PHE A 138       3.511  -3.503   7.876  1.00  0.58           C  
ATOM   2259  C   PHE A 138       2.490  -4.452   8.501  1.00  0.58           C  
ATOM   2260  O   PHE A 138       2.596  -5.677   8.386  1.00  0.58           O  
ATOM   2261  CB  PHE A 138       4.264  -2.766   8.990  1.00  0.58           C  
ATOM   2262  CG  PHE A 138       5.057  -3.548   9.985  1.00  0.58           C  
ATOM   2263  CD1 PHE A 138       6.380  -3.835   9.764  1.00  0.58           C  
ATOM   2264  CD2 PHE A 138       4.482  -3.984  11.162  1.00  0.58           C  
ATOM   2265  CE1 PHE A 138       7.111  -4.532  10.717  1.00  0.58           C  
ATOM   2266  CE2 PHE A 138       5.218  -4.687  12.089  1.00  0.58           C  
ATOM   2267  CZ  PHE A 138       6.529  -4.956  11.865  1.00  0.58           C  
ATOM   2268  H   PHE A 138       2.975  -1.528   7.227  1.00  0.58           H  
ATOM   2269  HA  PHE A 138       4.203  -4.070   7.253  1.00  0.58           H  
ATOM   2270 1HB  PHE A 138       4.927  -2.061   8.531  1.00  0.58           H  
ATOM   2271 2HB  PHE A 138       3.555  -2.185   9.551  1.00  0.58           H  
ATOM   2272  HD1 PHE A 138       6.852  -3.492   8.843  1.00  0.58           H  
ATOM   2273  HD2 PHE A 138       3.435  -3.765  11.354  1.00  0.58           H  
ATOM   2274  HE1 PHE A 138       8.157  -4.750  10.553  1.00  0.58           H  
ATOM   2275  HE2 PHE A 138       4.764  -5.024  13.003  1.00  0.58           H  
ATOM   2276  HZ  PHE A 138       7.111  -5.506  12.602  1.00  0.58           H  
ATOM   2277  N   ILE A 139       1.475  -3.861   9.130  1.00  0.59           N  
ATOM   2278  CA  ILE A 139       0.426  -4.592   9.815  1.00  0.59           C  
ATOM   2279  C   ILE A 139      -0.385  -5.443   8.858  1.00  0.59           C  
ATOM   2280  O   ILE A 139      -0.646  -6.603   9.161  1.00  0.59           O  
ATOM   2281  CB  ILE A 139      -0.469  -3.615  10.584  1.00  0.59           C  
ATOM   2282  CG1 ILE A 139       0.343  -3.023  11.711  1.00  0.59           C  
ATOM   2283  CG2 ILE A 139      -1.697  -4.279  11.111  1.00  0.59           C  
ATOM   2284  CD1 ILE A 139      -0.279  -1.881  12.345  1.00  0.59           C  
ATOM   2285  H   ILE A 139       1.443  -2.842   9.159  1.00  0.59           H  
ATOM   2286  HA  ILE A 139       0.895  -5.253  10.538  1.00  0.59           H  
ATOM   2287  HB  ILE A 139      -0.758  -2.799   9.914  1.00  0.59           H  
ATOM   2288 1HG1 ILE A 139       0.478  -3.770  12.454  1.00  0.59           H  
ATOM   2289 2HG1 ILE A 139       1.316  -2.723  11.335  1.00  0.59           H  
ATOM   2290 1HG2 ILE A 139      -2.290  -3.554  11.643  1.00  0.59           H  
ATOM   2291 2HG2 ILE A 139      -2.284  -4.700  10.291  1.00  0.59           H  
ATOM   2292 3HG2 ILE A 139      -1.401  -5.047  11.776  1.00  0.59           H  
ATOM   2293 1HD1 ILE A 139       0.347  -1.540  13.138  1.00  0.59           H  
ATOM   2294 2HD1 ILE A 139      -0.422  -1.084  11.614  1.00  0.59           H  
ATOM   2295 3HD1 ILE A 139      -1.210  -2.188  12.730  1.00  0.59           H  
ATOM   2296  N   ARG A 140      -0.773  -4.897   7.701  1.00  0.59           N  
ATOM   2297  CA  ARG A 140      -1.542  -5.681   6.742  1.00  0.59           C  
ATOM   2298  C   ARG A 140      -0.735  -6.878   6.251  1.00  0.59           C  
ATOM   2299  O   ARG A 140      -1.279  -7.962   6.056  1.00  0.59           O  
ATOM   2300  CB  ARG A 140      -1.992  -4.837   5.554  1.00  0.59           C  
ATOM   2301  CG  ARG A 140      -3.099  -3.829   5.856  1.00  0.59           C  
ATOM   2302  CD  ARG A 140      -3.457  -3.037   4.649  1.00  0.59           C  
ATOM   2303  NE  ARG A 140      -4.474  -2.034   4.930  1.00  0.59           N  
ATOM   2304  CZ  ARG A 140      -5.094  -1.285   3.990  1.00  0.59           C  
ATOM   2305  NH1 ARG A 140      -4.811  -1.465   2.714  1.00  0.59           N  
ATOM   2306  NH2 ARG A 140      -5.986  -0.372   4.339  1.00  0.59           N  
ATOM   2307  H   ARG A 140      -0.552  -3.926   7.490  1.00  0.59           H  
ATOM   2308  HA  ARG A 140      -2.439  -6.046   7.244  1.00  0.59           H  
ATOM   2309 1HB  ARG A 140      -1.136  -4.275   5.174  1.00  0.59           H  
ATOM   2310 2HB  ARG A 140      -2.340  -5.490   4.755  1.00  0.59           H  
ATOM   2311 1HG  ARG A 140      -3.989  -4.368   6.190  1.00  0.59           H  
ATOM   2312 2HG  ARG A 140      -2.789  -3.149   6.642  1.00  0.59           H  
ATOM   2313 1HD  ARG A 140      -2.564  -2.522   4.288  1.00  0.59           H  
ATOM   2314 2HD  ARG A 140      -3.835  -3.699   3.875  1.00  0.59           H  
ATOM   2315  HE  ARG A 140      -4.688  -1.847   5.921  1.00  0.59           H  
ATOM   2316 1HH1 ARG A 140      -4.132  -2.161   2.440  1.00  0.59           H  
ATOM   2317 2HH1 ARG A 140      -5.273  -0.907   2.010  1.00  0.59           H  
ATOM   2318 1HH2 ARG A 140      -6.222  -0.227   5.314  1.00  0.59           H  
ATOM   2319 2HH2 ARG A 140      -6.441   0.180   3.630  1.00  0.59           H  
ATOM   2320  N   ARG A 141       0.574  -6.717   6.062  1.00  0.60           N  
ATOM   2321  CA  ARG A 141       1.377  -7.854   5.629  1.00  0.60           C  
ATOM   2322  C   ARG A 141       1.340  -8.928   6.714  1.00  0.60           C  
ATOM   2323  O   ARG A 141       1.166 -10.117   6.425  1.00  0.60           O  
ATOM   2324  CB  ARG A 141       2.787  -7.396   5.346  1.00  0.60           C  
ATOM   2325  CG  ARG A 141       2.909  -6.543   4.101  1.00  0.60           C  
ATOM   2326  CD  ARG A 141       4.260  -5.996   3.927  1.00  0.60           C  
ATOM   2327  NE  ARG A 141       4.299  -5.056   2.833  1.00  0.60           N  
ATOM   2328  CZ  ARG A 141       4.453  -5.357   1.548  1.00  0.60           C  
ATOM   2329  NH1 ARG A 141       4.593  -6.606   1.150  1.00  0.60           N  
ATOM   2330  NH2 ARG A 141       4.447  -4.354   0.700  1.00  0.60           N  
ATOM   2331  H   ARG A 141       1.013  -5.804   6.196  1.00  0.60           H  
ATOM   2332  HA  ARG A 141       0.949  -8.261   4.713  1.00  0.60           H  
ATOM   2333 1HB  ARG A 141       3.147  -6.805   6.179  1.00  0.60           H  
ATOM   2334 2HB  ARG A 141       3.446  -8.260   5.231  1.00  0.60           H  
ATOM   2335 1HG  ARG A 141       2.708  -7.173   3.234  1.00  0.60           H  
ATOM   2336 2HG  ARG A 141       2.196  -5.731   4.120  1.00  0.60           H  
ATOM   2337 1HD  ARG A 141       4.555  -5.473   4.835  1.00  0.60           H  
ATOM   2338 2HD  ARG A 141       4.966  -6.802   3.718  1.00  0.60           H  
ATOM   2339  HE  ARG A 141       4.167  -4.055   3.039  1.00  0.60           H  
ATOM   2340 1HH1 ARG A 141       4.574  -7.380   1.839  1.00  0.60           H  
ATOM   2341 2HH1 ARG A 141       4.707  -6.827   0.174  1.00  0.60           H  
ATOM   2342 1HH2 ARG A 141       4.308  -3.406   1.094  1.00  0.60           H  
ATOM   2343 2HH2 ARG A 141       4.553  -4.508  -0.286  1.00  0.60           H  
ATOM   2344  N   VAL A 142       1.408  -8.499   7.977  1.00  0.60           N  
ATOM   2345  CA  VAL A 142       1.333  -9.425   9.095  1.00  0.60           C  
ATOM   2346  C   VAL A 142      -0.041 -10.107   9.127  1.00  0.60           C  
ATOM   2347  O   VAL A 142      -0.121 -11.317   9.347  1.00  0.60           O  
ATOM   2348  CB  VAL A 142       1.652  -8.718  10.424  1.00  0.60           C  
ATOM   2349  CG1 VAL A 142       1.372  -9.653  11.560  1.00  0.60           C  
ATOM   2350  CG2 VAL A 142       3.144  -8.294  10.434  1.00  0.60           C  
ATOM   2351  H   VAL A 142       1.556  -7.503   8.160  1.00  0.60           H  
ATOM   2352  HA  VAL A 142       2.089 -10.195   8.950  1.00  0.60           H  
ATOM   2353  HB  VAL A 142       1.018  -7.849  10.534  1.00  0.60           H  
ATOM   2354 1HG1 VAL A 142       1.583  -9.161  12.505  1.00  0.60           H  
ATOM   2355 2HG1 VAL A 142       0.329  -9.943  11.526  1.00  0.60           H  
ATOM   2356 3HG1 VAL A 142       1.991 -10.536  11.468  1.00  0.60           H  
ATOM   2357 1HG2 VAL A 142       3.377  -7.791  11.370  1.00  0.60           H  
ATOM   2358 2HG2 VAL A 142       3.774  -9.176  10.329  1.00  0.60           H  
ATOM   2359 3HG2 VAL A 142       3.338  -7.620   9.612  1.00  0.60           H  
ATOM   2360  N   GLU A 143      -1.124  -9.342   8.892  1.00  0.60           N  
ATOM   2361  CA  GLU A 143      -2.472  -9.919   8.860  1.00  0.60           C  
ATOM   2362  C   GLU A 143      -2.608 -10.962   7.760  1.00  0.60           C  
ATOM   2363  O   GLU A 143      -3.221 -12.011   7.966  1.00  0.60           O  
ATOM   2364  CB  GLU A 143      -3.551  -8.860   8.588  1.00  0.60           C  
ATOM   2365  CG  GLU A 143      -3.814  -7.905   9.673  1.00  0.60           C  
ATOM   2366  CD  GLU A 143      -4.808  -6.791   9.311  1.00  0.60           C  
ATOM   2367  OE1 GLU A 143      -5.121  -6.643   8.154  1.00  0.60           O  
ATOM   2368  OE2 GLU A 143      -5.261  -6.098  10.206  1.00  0.60           O  
ATOM   2369  H   GLU A 143      -0.997  -8.344   8.743  1.00  0.60           H  
ATOM   2370  HA  GLU A 143      -2.665 -10.394   9.822  1.00  0.60           H  
ATOM   2371 1HB  GLU A 143      -3.272  -8.288   7.709  1.00  0.60           H  
ATOM   2372 2HB  GLU A 143      -4.490  -9.360   8.355  1.00  0.60           H  
ATOM   2373 1HG  GLU A 143      -4.186  -8.459  10.532  1.00  0.60           H  
ATOM   2374 2HG  GLU A 143      -2.865  -7.460   9.928  1.00  0.60           H  
ATOM   2375  N   GLU A 144      -2.019 -10.704   6.587  1.00  0.61           N  
ATOM   2376  CA  GLU A 144      -2.143 -11.678   5.514  1.00  0.61           C  
ATOM   2377  C   GLU A 144      -1.436 -12.962   5.908  1.00  0.61           C  
ATOM   2378  O   GLU A 144      -1.969 -14.054   5.694  1.00  0.61           O  
ATOM   2379  CB  GLU A 144      -1.587 -11.128   4.194  1.00  0.61           C  
ATOM   2380  CG  GLU A 144      -2.434 -10.002   3.537  1.00  0.61           C  
ATOM   2381  CD  GLU A 144      -3.824 -10.446   3.096  1.00  0.61           C  
ATOM   2382  OE1 GLU A 144      -3.927 -11.429   2.404  1.00  0.61           O  
ATOM   2383  OE2 GLU A 144      -4.791  -9.793   3.460  1.00  0.61           O  
ATOM   2384  H   GLU A 144      -1.532  -9.818   6.440  1.00  0.61           H  
ATOM   2385  HA  GLU A 144      -3.194 -11.902   5.371  1.00  0.61           H  
ATOM   2386 1HB  GLU A 144      -0.588 -10.723   4.372  1.00  0.61           H  
ATOM   2387 2HB  GLU A 144      -1.485 -11.941   3.475  1.00  0.61           H  
ATOM   2388 1HG  GLU A 144      -2.548  -9.196   4.256  1.00  0.61           H  
ATOM   2389 2HG  GLU A 144      -1.891  -9.609   2.680  1.00  0.61           H  
ATOM   2390  N   ILE A 145      -0.293 -12.833   6.576  1.00  0.61           N  
ATOM   2391  CA  ILE A 145       0.432 -14.001   7.037  1.00  0.61           C  
ATOM   2392  C   ILE A 145      -0.395 -14.733   8.084  1.00  0.61           C  
ATOM   2393  O   ILE A 145      -0.530 -15.956   8.041  1.00  0.61           O  
ATOM   2394  CB  ILE A 145       1.786 -13.621   7.618  1.00  0.61           C  
ATOM   2395  CG1 ILE A 145       2.704 -13.071   6.520  1.00  0.61           C  
ATOM   2396  CG2 ILE A 145       2.386 -14.884   8.258  1.00  0.61           C  
ATOM   2397  CD1 ILE A 145       3.919 -12.349   7.070  1.00  0.61           C  
ATOM   2398  H   ILE A 145       0.101 -11.900   6.723  1.00  0.61           H  
ATOM   2399  HA  ILE A 145       0.591 -14.671   6.189  1.00  0.61           H  
ATOM   2400  HB  ILE A 145       1.671 -12.840   8.366  1.00  0.61           H  
ATOM   2401 1HG1 ILE A 145       3.049 -13.906   5.913  1.00  0.61           H  
ATOM   2402 2HG1 ILE A 145       2.144 -12.389   5.882  1.00  0.61           H  
ATOM   2403 1HG2 ILE A 145       3.349 -14.684   8.671  1.00  0.61           H  
ATOM   2404 2HG2 ILE A 145       1.719 -15.229   9.041  1.00  0.61           H  
ATOM   2405 3HG2 ILE A 145       2.483 -15.649   7.511  1.00  0.61           H  
ATOM   2406 1HD1 ILE A 145       4.549 -11.997   6.253  1.00  0.61           H  
ATOM   2407 2HD1 ILE A 145       3.593 -11.498   7.664  1.00  0.61           H  
ATOM   2408 3HD1 ILE A 145       4.460 -13.012   7.689  1.00  0.61           H  
ATOM   2409  N   PHE A 146      -0.971 -13.988   9.031  1.00  0.62           N  
ATOM   2410  CA  PHE A 146      -1.771 -14.636  10.054  1.00  0.62           C  
ATOM   2411  C   PHE A 146      -2.879 -15.457   9.395  1.00  0.62           C  
ATOM   2412  O   PHE A 146      -3.104 -16.620   9.753  1.00  0.62           O  
ATOM   2413  CB  PHE A 146      -2.426 -13.609  10.989  1.00  0.62           C  
ATOM   2414  CG  PHE A 146      -1.531 -12.930  11.983  1.00  0.62           C  
ATOM   2415  CD1 PHE A 146      -0.240 -13.349  12.210  1.00  0.62           C  
ATOM   2416  CD2 PHE A 146      -2.028 -11.883  12.746  1.00  0.62           C  
ATOM   2417  CE1 PHE A 146       0.533 -12.732  13.178  1.00  0.62           C  
ATOM   2418  CE2 PHE A 146      -1.254 -11.279  13.712  1.00  0.62           C  
ATOM   2419  CZ  PHE A 146       0.027 -11.706  13.928  1.00  0.62           C  
ATOM   2420  H   PHE A 146      -0.832 -12.980   9.045  1.00  0.62           H  
ATOM   2421  HA  PHE A 146      -1.134 -15.300  10.634  1.00  0.62           H  
ATOM   2422 1HB  PHE A 146      -2.903 -12.841  10.390  1.00  0.62           H  
ATOM   2423 2HB  PHE A 146      -3.213 -14.099  11.546  1.00  0.62           H  
ATOM   2424  HD1 PHE A 146       0.167 -14.173  11.624  1.00  0.62           H  
ATOM   2425  HD2 PHE A 146      -3.052 -11.549  12.579  1.00  0.62           H  
ATOM   2426  HE1 PHE A 146       1.537 -13.064  13.355  1.00  0.62           H  
ATOM   2427  HE2 PHE A 146      -1.653 -10.471  14.308  1.00  0.62           H  
ATOM   2428  HZ  PHE A 146       0.637 -11.230  14.694  1.00  0.62           H  
ATOM   2429  N   LYS A 147      -3.539 -14.888   8.379  1.00  0.63           N  
ATOM   2430  CA  LYS A 147      -4.603 -15.619   7.707  1.00  0.63           C  
ATOM   2431  C   LYS A 147      -4.079 -16.883   7.017  1.00  0.63           C  
ATOM   2432  O   LYS A 147      -4.703 -17.943   7.112  1.00  0.63           O  
ATOM   2433  CB  LYS A 147      -5.334 -14.713   6.715  1.00  0.63           C  
ATOM   2434  CG  LYS A 147      -6.223 -13.645   7.377  1.00  0.63           C  
ATOM   2435  CD  LYS A 147      -7.072 -12.910   6.345  1.00  0.63           C  
ATOM   2436  CE  LYS A 147      -6.211 -11.988   5.505  1.00  0.63           C  
ATOM   2437  NZ  LYS A 147      -7.008 -11.174   4.538  1.00  0.63           N  
ATOM   2438  H   LYS A 147      -3.323 -13.929   8.102  1.00  0.63           H  
ATOM   2439  HA  LYS A 147      -5.324 -15.929   8.467  1.00  0.63           H  
ATOM   2440 1HB  LYS A 147      -4.597 -14.193   6.096  1.00  0.63           H  
ATOM   2441 2HB  LYS A 147      -5.952 -15.316   6.054  1.00  0.63           H  
ATOM   2442 1HG  LYS A 147      -6.878 -14.119   8.116  1.00  0.63           H  
ATOM   2443 2HG  LYS A 147      -5.592 -12.926   7.898  1.00  0.63           H  
ATOM   2444 1HD  LYS A 147      -7.566 -13.631   5.694  1.00  0.63           H  
ATOM   2445 2HD  LYS A 147      -7.833 -12.321   6.855  1.00  0.63           H  
ATOM   2446 1HE  LYS A 147      -5.663 -11.313   6.166  1.00  0.63           H  
ATOM   2447 2HE  LYS A 147      -5.494 -12.589   4.944  1.00  0.63           H  
ATOM   2448 1HZ  LYS A 147      -6.334 -10.588   4.019  1.00  0.63           H  
ATOM   2449 2HZ  LYS A 147      -7.498 -11.775   3.898  1.00  0.63           H  
ATOM   2450 3HZ  LYS A 147      -7.662 -10.590   5.026  1.00  0.63           H  
ATOM   2451  N   GLU A 148      -2.892 -16.812   6.396  1.00  0.67           N  
ATOM   2452  CA  GLU A 148      -2.303 -17.984   5.730  1.00  0.67           C  
ATOM   2453  C   GLU A 148      -2.046 -19.113   6.726  1.00  0.67           C  
ATOM   2454  O   GLU A 148      -2.165 -20.295   6.396  1.00  0.67           O  
ATOM   2455  CB  GLU A 148      -0.987 -17.641   5.009  1.00  0.67           C  
ATOM   2456  CG  GLU A 148      -1.130 -16.781   3.748  1.00  0.67           C  
ATOM   2457  CD  GLU A 148       0.208 -16.464   3.092  1.00  0.67           C  
ATOM   2458  OE1 GLU A 148       1.229 -16.835   3.640  1.00  0.67           O  
ATOM   2459  OE2 GLU A 148       0.211 -15.856   2.048  1.00  0.67           O  
ATOM   2460  H   GLU A 148      -2.410 -15.912   6.346  1.00  0.67           H  
ATOM   2461  HA  GLU A 148      -3.012 -18.346   4.987  1.00  0.67           H  
ATOM   2462 1HB  GLU A 148      -0.333 -17.105   5.697  1.00  0.67           H  
ATOM   2463 2HB  GLU A 148      -0.477 -18.561   4.731  1.00  0.67           H  
ATOM   2464 1HG  GLU A 148      -1.755 -17.314   3.033  1.00  0.67           H  
ATOM   2465 2HG  GLU A 148      -1.635 -15.857   4.003  1.00  0.67           H  
ATOM   2466  N   LEU A 149      -1.722 -18.733   7.957  1.00  0.73           N  
ATOM   2467  CA  LEU A 149      -1.426 -19.662   9.038  1.00  0.73           C  
ATOM   2468  C   LEU A 149      -2.692 -20.201   9.721  1.00  0.73           C  
ATOM   2469  O   LEU A 149      -2.598 -21.022  10.636  1.00  0.73           O  
ATOM   2470  CB  LEU A 149      -0.576 -18.939  10.086  1.00  0.73           C  
ATOM   2471  CG  LEU A 149       0.815 -18.465   9.616  1.00  0.73           C  
ATOM   2472  CD1 LEU A 149       1.429 -17.601  10.691  1.00  0.73           C  
ATOM   2473  CD2 LEU A 149       1.694 -19.659   9.330  1.00  0.73           C  
ATOM   2474  H   LEU A 149      -1.624 -17.730   8.135  1.00  0.73           H  
ATOM   2475  HA  LEU A 149      -0.866 -20.500   8.628  1.00  0.73           H  
ATOM   2476 1HB  LEU A 149      -1.122 -18.061  10.425  1.00  0.73           H  
ATOM   2477 2HB  LEU A 149      -0.432 -19.603  10.938  1.00  0.73           H  
ATOM   2478  HG  LEU A 149       0.710 -17.879   8.716  1.00  0.73           H  
ATOM   2479 1HD1 LEU A 149       2.387 -17.247  10.359  1.00  0.73           H  
ATOM   2480 2HD1 LEU A 149       0.784 -16.748  10.882  1.00  0.73           H  
ATOM   2481 3HD1 LEU A 149       1.542 -18.192  11.596  1.00  0.73           H  
ATOM   2482 1HD2 LEU A 149       2.669 -19.321   8.993  1.00  0.73           H  
ATOM   2483 2HD2 LEU A 149       1.810 -20.258  10.242  1.00  0.73           H  
ATOM   2484 3HD2 LEU A 149       1.233 -20.267   8.552  1.00  0.73           H  
ATOM   2485  N   GLY A 150      -3.876 -19.726   9.308  1.00  0.81           N  
ATOM   2486  CA  GLY A 150      -5.132 -20.143   9.922  1.00  0.81           C  
ATOM   2487  C   GLY A 150      -5.428 -19.408  11.231  1.00  0.81           C  
ATOM   2488  O   GLY A 150      -6.226 -19.876  12.046  1.00  0.81           O  
ATOM   2489  H   GLY A 150      -3.925 -19.065   8.535  1.00  0.81           H  
ATOM   2490 1HA  GLY A 150      -5.942 -19.961   9.215  1.00  0.81           H  
ATOM   2491 2HA  GLY A 150      -5.105 -21.216  10.103  1.00  0.81           H  
ATOM   2492  N   LYS A 151      -4.761 -18.275  11.442  1.00  0.93           N  
ATOM   2493  CA  LYS A 151      -4.899 -17.478  12.651  1.00  0.93           C  
ATOM   2494  C   LYS A 151      -5.646 -16.164  12.408  1.00  0.93           C  
ATOM   2495  O   LYS A 151      -5.283 -15.401  11.520  1.00  0.93           O  
ATOM   2496  CB  LYS A 151      -3.505 -17.209  13.217  1.00  0.93           C  
ATOM   2497  CG  LYS A 151      -3.455 -16.333  14.444  1.00  0.93           C  
ATOM   2498  CD  LYS A 151      -4.017 -17.047  15.654  1.00  0.93           C  
ATOM   2499  CE  LYS A 151      -3.910 -16.196  16.901  1.00  0.93           C  
ATOM   2500  NZ  LYS A 151      -4.522 -16.863  18.076  1.00  0.93           N  
ATOM   2501  H   LYS A 151      -4.129 -17.925  10.724  1.00  0.93           H  
ATOM   2502  HA  LYS A 151      -5.468 -18.053  13.381  1.00  0.93           H  
ATOM   2503 1HB  LYS A 151      -3.030 -18.158  13.469  1.00  0.93           H  
ATOM   2504 2HB  LYS A 151      -2.891 -16.738  12.447  1.00  0.93           H  
ATOM   2505 1HG  LYS A 151      -2.429 -16.043  14.647  1.00  0.93           H  
ATOM   2506 2HG  LYS A 151      -4.025 -15.441  14.258  1.00  0.93           H  
ATOM   2507 1HD  LYS A 151      -5.062 -17.294  15.482  1.00  0.93           H  
ATOM   2508 2HD  LYS A 151      -3.460 -17.971  15.818  1.00  0.93           H  
ATOM   2509 1HE  LYS A 151      -2.855 -16.004  17.118  1.00  0.93           H  
ATOM   2510 2HE  LYS A 151      -4.415 -15.247  16.732  1.00  0.93           H  
ATOM   2511 1HZ  LYS A 151      -4.418 -16.267  18.909  1.00  0.93           H  
ATOM   2512 2HZ  LYS A 151      -5.491 -17.042  17.919  1.00  0.93           H  
ATOM   2513 3HZ  LYS A 151      -4.048 -17.731  18.274  1.00  0.93           H  
ATOM   2514  N   ASN A 152      -6.675 -15.908  13.218  1.00  1.06           N  
ATOM   2515  CA  ASN A 152      -7.482 -14.688  13.151  1.00  1.06           C  
ATOM   2516  C   ASN A 152      -8.261 -14.607  11.842  1.00  1.06           C  
ATOM   2517  O   ASN A 152      -9.170 -15.407  11.614  1.00  1.06           O  
ATOM   2518  OXT ASN A 152      -8.139 -13.610  11.134  1.00  1.06           O  
ATOM   2519  CB  ASN A 152      -6.628 -13.432  13.342  1.00  1.06           C  
ATOM   2520  CG  ASN A 152      -6.010 -13.340  14.715  1.00  1.06           C  
ATOM   2521  OD1 ASN A 152      -6.612 -13.726  15.724  1.00  1.06           O  
ATOM   2522  ND2 ASN A 152      -4.805 -12.844  14.767  1.00  1.06           N  
ATOM   2523  H   ASN A 152      -6.913 -16.602  13.912  1.00  1.06           H  
ATOM   2524  HA  ASN A 152      -8.217 -14.719  13.956  1.00  1.06           H  
ATOM   2525 1HB  ASN A 152      -5.842 -13.362  12.597  1.00  1.06           H  
ATOM   2526 2HB  ASN A 152      -7.264 -12.559  13.203  1.00  1.06           H  
ATOM   2527 1HD2 ASN A 152      -4.329 -12.778  15.641  1.00  1.06           H  
ATOM   2528 2HD2 ASN A 152      -4.349 -12.556  13.926  1.00  1.06           H  
ENDMDL

REMARK ID 640057 DOMAINID 633661 MODEL 2 1ag6-PLE-2
MODEL     2
ATOM      1  N   ALA A   1       3.538  -0.808  -0.768  1.00  0.90           N  
ATOM      2  CA  ALA A   1       3.165   0.416  -1.459  1.00  0.90           C  
ATOM      3  C   ALA A   1       3.128   1.602  -0.509  1.00  0.90           C  
ATOM      4  O   ALA A   1       2.685   1.496   0.636  1.00  0.90           O  
ATOM      5  CB  ALA A   1       1.812   0.262  -2.126  1.00  0.90           C  
ATOM      6 1H   ALA A   1       4.340  -1.215  -1.248  1.00  0.90           H  
ATOM      7 2H   ALA A   1       3.793  -0.599   0.183  1.00  0.90           H  
ATOM      8 3H   ALA A   1       2.775  -1.463  -0.785  1.00  0.90           H  
ATOM      9  HA  ALA A   1       3.923   0.615  -2.220  1.00  0.90           H  
ATOM     10 1HB  ALA A   1       1.565   1.179  -2.659  1.00  0.90           H  
ATOM     11 2HB  ALA A   1       1.851  -0.571  -2.829  1.00  0.90           H  
ATOM     12 3HB  ALA A   1       1.056   0.066  -1.370  1.00  0.90           H  
ATOM     13  N   LEU A   2       3.609   2.733  -1.008  1.00  0.82           N  
ATOM     14  CA  LEU A   2       3.687   3.997  -0.274  1.00  0.82           C  
ATOM     15  C   LEU A   2       2.628   4.994  -0.725  1.00  0.82           C  
ATOM     16  O   LEU A   2       2.182   4.952  -1.875  1.00  0.82           O  
ATOM     17  CB  LEU A   2       5.054   4.634  -0.490  1.00  0.82           C  
ATOM     18  CG  LEU A   2       6.193   4.116   0.321  1.00  0.82           C  
ATOM     19  CD1 LEU A   2       6.594   2.748  -0.189  1.00  0.82           C  
ATOM     20  CD2 LEU A   2       7.348   5.087   0.230  1.00  0.82           C  
ATOM     21  H   LEU A   2       3.954   2.729  -1.957  1.00  0.82           H  
ATOM     22  HA  LEU A   2       3.544   3.801   0.789  1.00  0.82           H  
ATOM     23 1HB  LEU A   2       5.320   4.458  -1.494  1.00  0.82           H  
ATOM     24 2HB  LEU A   2       4.975   5.716  -0.336  1.00  0.82           H  
ATOM     25  HG  LEU A   2       5.886   4.027   1.353  1.00  0.82           H  
ATOM     26 1HD1 LEU A   2       7.402   2.385   0.402  1.00  0.82           H  
ATOM     27 2HD1 LEU A   2       5.773   2.066  -0.109  1.00  0.82           H  
ATOM     28 3HD1 LEU A   2       6.907   2.817  -1.228  1.00  0.82           H  
ATOM     29 1HD2 LEU A   2       8.161   4.716   0.838  1.00  0.82           H  
ATOM     30 2HD2 LEU A   2       7.670   5.180  -0.802  1.00  0.82           H  
ATOM     31 3HD2 LEU A   2       7.045   6.057   0.594  1.00  0.82           H  
ATOM     32  N   THR A   3       2.231   5.886   0.183  1.00  0.76           N  
ATOM     33  CA  THR A   3       1.305   6.970  -0.132  1.00  0.76           C  
ATOM     34  C   THR A   3       2.040   8.112  -0.802  1.00  0.76           C  
ATOM     35  O   THR A   3       3.266   8.159  -0.753  1.00  0.76           O  
ATOM     36  CB  THR A   3       0.651   7.503   1.149  1.00  0.76           C  
ATOM     37  OG1 THR A   3       1.688   8.030   2.013  1.00  0.76           O  
ATOM     38  CG2 THR A   3      -0.089   6.390   1.871  1.00  0.76           C  
ATOM     39  H   THR A   3       2.616   5.838   1.134  1.00  0.76           H  
ATOM     40  HA  THR A   3       0.539   6.598  -0.812  1.00  0.76           H  
ATOM     41  HB  THR A   3      -0.044   8.301   0.898  1.00  0.76           H  
ATOM     42  HG1 THR A   3       2.214   7.259   2.361  1.00  0.76           H  
ATOM     43 1HG2 THR A   3      -0.538   6.782   2.783  1.00  0.76           H  
ATOM     44 2HG2 THR A   3      -0.868   5.990   1.224  1.00  0.76           H  
ATOM     45 3HG2 THR A   3       0.617   5.596   2.126  1.00  0.76           H  
ATOM     46  N   ASP A   4       1.305   9.067  -1.375  1.00  0.70           N  
ATOM     47  CA  ASP A   4       1.957  10.217  -1.997  1.00  0.70           C  
ATOM     48  C   ASP A   4       2.797  11.025  -1.011  1.00  0.70           C  
ATOM     49  O   ASP A   4       3.880  11.496  -1.364  1.00  0.70           O  
ATOM     50  CB  ASP A   4       0.921  11.122  -2.659  1.00  0.70           C  
ATOM     51  CG  ASP A   4       0.351  10.529  -3.943  1.00  0.70           C  
ATOM     52  OD1 ASP A   4       0.927   9.590  -4.457  1.00  0.70           O  
ATOM     53  OD2 ASP A   4      -0.651  11.016  -4.399  1.00  0.70           O  
ATOM     54  H   ASP A   4       0.298   8.987  -1.391  1.00  0.70           H  
ATOM     55  HA  ASP A   4       2.621   9.843  -2.774  1.00  0.70           H  
ATOM     56 1HB  ASP A   4       0.103  11.309  -1.965  1.00  0.70           H  
ATOM     57 2HB  ASP A   4       1.376  12.085  -2.890  1.00  0.70           H  
ATOM     58  N   GLU A   5       2.319  11.170   0.229  1.00  0.67           N  
ATOM     59  CA  GLU A   5       3.091  11.906   1.224  1.00  0.67           C  
ATOM     60  C   GLU A   5       4.391  11.173   1.498  1.00  0.67           C  
ATOM     61  O   GLU A   5       5.468  11.781   1.516  1.00  0.67           O  
ATOM     62  CB  GLU A   5       2.310  12.085   2.526  1.00  0.67           C  
ATOM     63  CG  GLU A   5       3.062  12.879   3.602  1.00  0.67           C  
ATOM     64  CD  GLU A   5       2.255  13.099   4.866  1.00  0.67           C  
ATOM     65  OE1 GLU A   5       1.134  12.649   4.926  1.00  0.67           O  
ATOM     66  OE2 GLU A   5       2.767  13.718   5.770  1.00  0.67           O  
ATOM     67  H   GLU A   5       1.431  10.760   0.475  1.00  0.67           H  
ATOM     68  HA  GLU A   5       3.331  12.891   0.823  1.00  0.67           H  
ATOM     69 1HB  GLU A   5       1.371  12.598   2.320  1.00  0.67           H  
ATOM     70 2HB  GLU A   5       2.066  11.104   2.939  1.00  0.67           H  
ATOM     71 1HG  GLU A   5       3.974  12.335   3.859  1.00  0.67           H  
ATOM     72 2HG  GLU A   5       3.354  13.844   3.190  1.00  0.67           H  
ATOM     73  N   GLU A   6       4.299   9.855   1.694  1.00  0.65           N  
ATOM     74  CA  GLU A   6       5.501   9.089   1.969  1.00  0.65           C  
ATOM     75  C   GLU A   6       6.446   9.140   0.780  1.00  0.65           C  
ATOM     76  O   GLU A   6       7.654   9.294   0.962  1.00  0.65           O  
ATOM     77  CB  GLU A   6       5.128   7.664   2.330  1.00  0.65           C  
ATOM     78  CG  GLU A   6       4.467   7.532   3.679  1.00  0.65           C  
ATOM     79  CD  GLU A   6       3.835   6.200   3.877  1.00  0.65           C  
ATOM     80  OE1 GLU A   6       3.171   5.760   2.954  1.00  0.65           O  
ATOM     81  OE2 GLU A   6       4.008   5.604   4.923  1.00  0.65           O  
ATOM     82  H   GLU A   6       3.390   9.381   1.660  1.00  0.65           H  
ATOM     83  HA  GLU A   6       6.008   9.536   2.822  1.00  0.65           H  
ATOM     84 1HB  GLU A   6       4.463   7.255   1.571  1.00  0.65           H  
ATOM     85 2HB  GLU A   6       6.021   7.052   2.356  1.00  0.65           H  
ATOM     86 1HG  GLU A   6       5.220   7.684   4.453  1.00  0.65           H  
ATOM     87 2HG  GLU A   6       3.714   8.315   3.782  1.00  0.65           H  
ATOM     88  N   TRP A   7       5.906   9.092  -0.442  1.00  0.64           N  
ATOM     89  CA  TRP A   7       6.771   9.186  -1.600  1.00  0.64           C  
ATOM     90  C   TRP A   7       7.457  10.527  -1.657  1.00  0.64           C  
ATOM     91  O   TRP A   7       8.630  10.598  -2.002  1.00  0.64           O  
ATOM     92  CB  TRP A   7       6.046   8.986  -2.927  1.00  0.64           C  
ATOM     93  CG  TRP A   7       5.833   7.577  -3.301  1.00  0.64           C  
ATOM     94  CD1 TRP A   7       4.653   6.935  -3.507  1.00  0.64           C  
ATOM     95  CD2 TRP A   7       6.874   6.590  -3.488  1.00  0.64           C  
ATOM     96  NE1 TRP A   7       4.884   5.629  -3.845  1.00  0.64           N  
ATOM     97  CE2 TRP A   7       6.246   5.398  -3.824  1.00  0.64           C  
ATOM     98  CE3 TRP A   7       8.281   6.629  -3.394  1.00  0.64           C  
ATOM     99  CZ2 TRP A   7       6.961   4.235  -4.060  1.00  0.64           C  
ATOM    100  CZ3 TRP A   7       8.997   5.463  -3.627  1.00  0.64           C  
ATOM    101  CH2 TRP A   7       8.353   4.297  -3.949  1.00  0.64           C  
ATOM    102  H   TRP A   7       4.904   8.956  -0.558  1.00  0.64           H  
ATOM    103  HA  TRP A   7       7.531   8.413  -1.517  1.00  0.64           H  
ATOM    104 1HB  TRP A   7       5.076   9.477  -2.879  1.00  0.64           H  
ATOM    105 2HB  TRP A   7       6.622   9.469  -3.705  1.00  0.64           H  
ATOM    106  HD1 TRP A   7       3.665   7.394  -3.427  1.00  0.64           H  
ATOM    107  HE1 TRP A   7       4.163   4.950  -4.051  1.00  0.64           H  
ATOM    108  HE3 TRP A   7       8.792   7.555  -3.135  1.00  0.64           H  
ATOM    109  HZ2 TRP A   7       6.470   3.296  -4.319  1.00  0.64           H  
ATOM    110  HZ3 TRP A   7      10.080   5.497  -3.548  1.00  0.64           H  
ATOM    111  HH2 TRP A   7       8.939   3.396  -4.126  1.00  0.64           H  
ATOM    112  N   ASP A   8       6.756  11.601  -1.299  1.00  0.65           N  
ATOM    113  CA  ASP A   8       7.377  12.911  -1.346  1.00  0.65           C  
ATOM    114  C   ASP A   8       8.541  12.967  -0.352  1.00  0.65           C  
ATOM    115  O   ASP A   8       9.604  13.514  -0.657  1.00  0.65           O  
ATOM    116  CB  ASP A   8       6.332  13.995  -1.042  1.00  0.65           C  
ATOM    117  CG  ASP A   8       6.805  15.423  -1.329  1.00  0.65           C  
ATOM    118  OD1 ASP A   8       7.064  15.713  -2.474  1.00  0.65           O  
ATOM    119  OD2 ASP A   8       6.891  16.225  -0.406  1.00  0.65           O  
ATOM    120  H   ASP A   8       5.774  11.513  -1.032  1.00  0.65           H  
ATOM    121  HA  ASP A   8       7.769  13.076  -2.349  1.00  0.65           H  
ATOM    122 1HB  ASP A   8       5.431  13.794  -1.626  1.00  0.65           H  
ATOM    123 2HB  ASP A   8       6.046  13.923   0.012  1.00  0.65           H  
ATOM    124  N   LEU A   9       8.387  12.337   0.818  1.00  0.66           N  
ATOM    125  CA  LEU A   9       9.486  12.340   1.779  1.00  0.66           C  
ATOM    126  C   LEU A   9      10.696  11.584   1.224  1.00  0.66           C  
ATOM    127  O   LEU A   9      11.849  12.026   1.354  1.00  0.66           O  
ATOM    128  CB  LEU A   9       9.040  11.687   3.081  1.00  0.66           C  
ATOM    129  CG  LEU A   9       8.016  12.447   3.917  1.00  0.66           C  
ATOM    130  CD1 LEU A   9       7.544  11.558   5.076  1.00  0.66           C  
ATOM    131  CD2 LEU A   9       8.653  13.714   4.442  1.00  0.66           C  
ATOM    132  H   LEU A   9       7.490  11.900   1.045  1.00  0.66           H  
ATOM    133  HA  LEU A   9       9.774  13.370   1.971  1.00  0.66           H  
ATOM    134 1HB  LEU A   9       8.607  10.720   2.847  1.00  0.66           H  
ATOM    135 2HB  LEU A   9       9.917  11.524   3.698  1.00  0.66           H  
ATOM    136  HG  LEU A   9       7.148  12.697   3.299  1.00  0.66           H  
ATOM    137 1HD1 LEU A   9       6.807  12.095   5.676  1.00  0.66           H  
ATOM    138 2HD1 LEU A   9       7.091  10.654   4.681  1.00  0.66           H  
ATOM    139 3HD1 LEU A   9       8.385  11.294   5.698  1.00  0.66           H  
ATOM    140 1HD2 LEU A   9       7.925  14.262   5.040  1.00  0.66           H  
ATOM    141 2HD2 LEU A   9       9.514  13.458   5.061  1.00  0.66           H  
ATOM    142 3HD2 LEU A   9       8.976  14.332   3.602  1.00  0.66           H  
ATOM    143  N   VAL A  10      10.419  10.462   0.561  1.00  0.68           N  
ATOM    144  CA  VAL A  10      11.455   9.633  -0.032  1.00  0.68           C  
ATOM    145  C   VAL A  10      12.174  10.343  -1.146  1.00  0.68           C  
ATOM    146  O   VAL A  10      13.400  10.415  -1.154  1.00  0.68           O  
ATOM    147  CB  VAL A  10      10.815   8.341  -0.586  1.00  0.68           C  
ATOM    148  CG1 VAL A  10      11.772   7.526  -1.427  1.00  0.68           C  
ATOM    149  CG2 VAL A  10      10.344   7.531   0.573  1.00  0.68           C  
ATOM    150  H   VAL A  10       9.444  10.161   0.495  1.00  0.68           H  
ATOM    151  HA  VAL A  10      12.171   9.376   0.746  1.00  0.68           H  
ATOM    152  HB  VAL A  10       9.973   8.606  -1.209  1.00  0.68           H  
ATOM    153 1HG1 VAL A  10      11.267   6.636  -1.789  1.00  0.68           H  
ATOM    154 2HG1 VAL A  10      12.071   8.130  -2.262  1.00  0.68           H  
ATOM    155 3HG1 VAL A  10      12.631   7.236  -0.869  1.00  0.68           H  
ATOM    156 1HG2 VAL A  10       9.857   6.643   0.220  1.00  0.68           H  
ATOM    157 2HG2 VAL A  10      11.174   7.267   1.191  1.00  0.68           H  
ATOM    158 3HG2 VAL A  10       9.659   8.105   1.145  1.00  0.68           H  
ATOM    159  N   LEU A  11      11.416  10.920  -2.060  1.00  0.69           N  
ATOM    160  CA  LEU A  11      11.994  11.568  -3.211  1.00  0.69           C  
ATOM    161  C   LEU A  11      12.842  12.772  -2.801  1.00  0.69           C  
ATOM    162  O   LEU A  11      13.895  13.003  -3.394  1.00  0.69           O  
ATOM    163  CB  LEU A  11      10.871  11.905  -4.190  1.00  0.69           C  
ATOM    164  CG  LEU A  11      10.193  10.616  -4.803  1.00  0.69           C  
ATOM    165  CD1 LEU A  11       8.974  11.003  -5.606  1.00  0.69           C  
ATOM    166  CD2 LEU A  11      11.193   9.847  -5.656  1.00  0.69           C  
ATOM    167  H   LEU A  11      10.405  10.866  -1.975  1.00  0.69           H  
ATOM    168  HA  LEU A  11      12.643  10.852  -3.704  1.00  0.69           H  
ATOM    169 1HB  LEU A  11      10.103  12.470  -3.655  1.00  0.69           H  
ATOM    170 2HB  LEU A  11      11.265  12.516  -4.999  1.00  0.69           H  
ATOM    171  HG  LEU A  11       9.869   9.969  -3.993  1.00  0.69           H  
ATOM    172 1HD1 LEU A  11       8.507  10.102  -6.000  1.00  0.69           H  
ATOM    173 2HD1 LEU A  11       8.271  11.529  -4.956  1.00  0.69           H  
ATOM    174 3HD1 LEU A  11       9.269  11.651  -6.430  1.00  0.69           H  
ATOM    175 1HD2 LEU A  11      10.712   8.950  -6.043  1.00  0.69           H  
ATOM    176 2HD2 LEU A  11      11.526  10.472  -6.481  1.00  0.69           H  
ATOM    177 3HD2 LEU A  11      12.038   9.568  -5.053  1.00  0.69           H  
ATOM    178  N   ARG A  12      12.435  13.518  -1.764  1.00  0.71           N  
ATOM    179  CA  ARG A  12      13.253  14.646  -1.306  1.00  0.71           C  
ATOM    180  C   ARG A  12      14.620  14.161  -0.807  1.00  0.71           C  
ATOM    181  O   ARG A  12      15.666  14.736  -1.136  1.00  0.71           O  
ATOM    182  CB  ARG A  12      12.526  15.382  -0.193  1.00  0.71           C  
ATOM    183  CG  ARG A  12      11.335  16.199  -0.652  1.00  0.71           C  
ATOM    184  CD  ARG A  12      10.600  16.781   0.487  1.00  0.71           C  
ATOM    185  NE  ARG A  12       9.391  17.425   0.050  1.00  0.71           N  
ATOM    186  CZ  ARG A  12       9.255  18.684  -0.354  1.00  0.71           C  
ATOM    187  NH1 ARG A  12      10.269  19.531  -0.364  1.00  0.71           N  
ATOM    188  NH2 ARG A  12       8.057  19.038  -0.742  1.00  0.71           N  
ATOM    189  H   ARG A  12      11.543  13.326  -1.302  1.00  0.71           H  
ATOM    190  HA  ARG A  12      13.405  15.326  -2.145  1.00  0.71           H  
ATOM    191 1HB  ARG A  12      12.157  14.653   0.533  1.00  0.71           H  
ATOM    192 2HB  ARG A  12      13.219  16.042   0.328  1.00  0.71           H  
ATOM    193 1HG  ARG A  12      11.689  17.020  -1.272  1.00  0.71           H  
ATOM    194 2HG  ARG A  12      10.656  15.589  -1.236  1.00  0.71           H  
ATOM    195 1HD  ARG A  12      10.324  15.981   1.177  1.00  0.71           H  
ATOM    196 2HD  ARG A  12      11.218  17.514   0.998  1.00  0.71           H  
ATOM    197  HE  ARG A  12       8.536  16.854  -0.005  1.00  0.71           H  
ATOM    198 1HH1 ARG A  12      11.181  19.227  -0.058  1.00  0.71           H  
ATOM    199 2HH1 ARG A  12      10.129  20.480  -0.676  1.00  0.71           H  
ATOM    200 1HH2 ARG A  12       7.324  18.302  -0.711  1.00  0.71           H  
ATOM    201 2HH2 ARG A  12       7.865  19.969  -1.065  1.00  0.71           H  
ATOM    202  N   VAL A  13      14.632  13.056  -0.066  1.00  0.71           N  
ATOM    203  CA  VAL A  13      15.904  12.516   0.384  1.00  0.71           C  
ATOM    204  C   VAL A  13      16.727  12.009  -0.780  1.00  0.71           C  
ATOM    205  O   VAL A  13      17.934  12.261  -0.868  1.00  0.71           O  
ATOM    206  CB  VAL A  13      15.710  11.400   1.412  1.00  0.71           C  
ATOM    207  CG1 VAL A  13      17.069  10.724   1.664  1.00  0.71           C  
ATOM    208  CG2 VAL A  13      15.162  12.026   2.713  1.00  0.71           C  
ATOM    209  H   VAL A  13      13.755  12.600   0.205  1.00  0.71           H  
ATOM    210  HA  VAL A  13      16.462  13.311   0.865  1.00  0.71           H  
ATOM    211  HB  VAL A  13      15.013  10.658   1.023  1.00  0.71           H  
ATOM    212 1HG1 VAL A  13      16.960   9.930   2.380  1.00  0.71           H  
ATOM    213 2HG1 VAL A  13      17.442  10.307   0.727  1.00  0.71           H  
ATOM    214 3HG1 VAL A  13      17.776  11.464   2.040  1.00  0.71           H  
ATOM    215 1HG2 VAL A  13      15.016  11.288   3.482  1.00  0.71           H  
ATOM    216 2HG2 VAL A  13      15.873  12.751   3.063  1.00  0.71           H  
ATOM    217 3HG2 VAL A  13      14.209  12.514   2.505  1.00  0.71           H  
ATOM    218  N   LEU A  14      16.074  11.301  -1.686  1.00  0.71           N  
ATOM    219  CA  LEU A  14      16.764  10.735  -2.818  1.00  0.71           C  
ATOM    220  C   LEU A  14      17.346  11.811  -3.727  1.00  0.71           C  
ATOM    221  O   LEU A  14      18.398  11.595  -4.323  1.00  0.71           O  
ATOM    222  CB  LEU A  14      15.828   9.831  -3.579  1.00  0.71           C  
ATOM    223  CG  LEU A  14      15.402   8.578  -2.823  1.00  0.71           C  
ATOM    224  CD1 LEU A  14      14.449   7.878  -3.673  1.00  0.71           C  
ATOM    225  CD2 LEU A  14      16.588   7.712  -2.398  1.00  0.71           C  
ATOM    226  H   LEU A  14      15.076  11.129  -1.568  1.00  0.71           H  
ATOM    227  HA  LEU A  14      17.578  10.127  -2.439  1.00  0.71           H  
ATOM    228 1HB  LEU A  14      14.930  10.398  -3.786  1.00  0.71           H  
ATOM    229 2HB  LEU A  14      16.255   9.562  -4.506  1.00  0.71           H  
ATOM    230  HG  LEU A  14      14.895   8.865  -1.934  1.00  0.71           H  
ATOM    231 1HD1 LEU A  14      14.082   7.031  -3.139  1.00  0.71           H  
ATOM    232 2HD1 LEU A  14      13.635   8.538  -3.901  1.00  0.71           H  
ATOM    233 3HD1 LEU A  14      14.937   7.567  -4.593  1.00  0.71           H  
ATOM    234 1HD2 LEU A  14      16.214   6.847  -1.849  1.00  0.71           H  
ATOM    235 2HD2 LEU A  14      17.141   7.370  -3.245  1.00  0.71           H  
ATOM    236 3HD2 LEU A  14      17.245   8.294  -1.750  1.00  0.71           H  
ATOM    237  N   GLU A  15      16.681  12.965  -3.859  1.00  0.70           N  
ATOM    238  CA  GLU A  15      17.249  14.028  -4.683  1.00  0.70           C  
ATOM    239  C   GLU A  15      18.618  14.431  -4.120  1.00  0.70           C  
ATOM    240  O   GLU A  15      19.590  14.573  -4.871  1.00  0.70           O  
ATOM    241  CB  GLU A  15      16.328  15.257  -4.765  1.00  0.70           C  
ATOM    242  CG  GLU A  15      16.893  16.362  -5.686  1.00  0.70           C  
ATOM    243  CD  GLU A  15      16.023  17.609  -5.836  1.00  0.70           C  
ATOM    244  OE1 GLU A  15      14.982  17.687  -5.231  1.00  0.70           O  
ATOM    245  OE2 GLU A  15      16.420  18.481  -6.577  1.00  0.70           O  
ATOM    246  H   GLU A  15      15.779  13.098  -3.404  1.00  0.70           H  
ATOM    247  HA  GLU A  15      17.395  13.644  -5.693  1.00  0.70           H  
ATOM    248 1HB  GLU A  15      15.347  14.958  -5.136  1.00  0.70           H  
ATOM    249 2HB  GLU A  15      16.188  15.674  -3.764  1.00  0.70           H  
ATOM    250 1HG  GLU A  15      17.854  16.658  -5.281  1.00  0.70           H  
ATOM    251 2HG  GLU A  15      17.069  15.933  -6.671  1.00  0.70           H  
ATOM    252  N   GLU A  16      18.717  14.570  -2.790  1.00  0.69           N  
ATOM    253  CA  GLU A  16      20.007  14.939  -2.205  1.00  0.69           C  
ATOM    254  C   GLU A  16      21.031  13.820  -2.433  1.00  0.69           C  
ATOM    255  O   GLU A  16      22.219  14.071  -2.650  1.00  0.69           O  
ATOM    256  CB  GLU A  16      19.870  15.295  -0.727  1.00  0.69           C  
ATOM    257  CG  GLU A  16      19.111  16.604  -0.463  1.00  0.69           C  
ATOM    258  CD  GLU A  16      19.769  17.832  -1.073  1.00  0.69           C  
ATOM    259  OE1 GLU A  16      20.930  18.046  -0.836  1.00  0.69           O  
ATOM    260  OE2 GLU A  16      19.099  18.556  -1.788  1.00  0.69           O  
ATOM    261  H   GLU A  16      17.885  14.446  -2.201  1.00  0.69           H  
ATOM    262  HA  GLU A  16      20.370  15.825  -2.720  1.00  0.69           H  
ATOM    263 1HB  GLU A  16      19.357  14.485  -0.201  1.00  0.69           H  
ATOM    264 2HB  GLU A  16      20.852  15.395  -0.294  1.00  0.69           H  
ATOM    265 1HG  GLU A  16      18.091  16.507  -0.847  1.00  0.69           H  
ATOM    266 2HG  GLU A  16      19.061  16.747   0.608  1.00  0.69           H  
ATOM    267  N   VAL A  17      20.567  12.573  -2.424  1.00  0.67           N  
ATOM    268  CA  VAL A  17      21.454  11.456  -2.727  1.00  0.67           C  
ATOM    269  C   VAL A  17      21.989  11.522  -4.150  1.00  0.67           C  
ATOM    270  O   VAL A  17      23.191  11.377  -4.368  1.00  0.67           O  
ATOM    271  CB  VAL A  17      20.729  10.117  -2.551  1.00  0.67           C  
ATOM    272  CG1 VAL A  17      21.559   9.000  -3.096  1.00  0.67           C  
ATOM    273  CG2 VAL A  17      20.447   9.904  -1.097  1.00  0.67           C  
ATOM    274  H   VAL A  17      19.587  12.412  -2.185  1.00  0.67           H  
ATOM    275  HA  VAL A  17      22.293  11.490  -2.040  1.00  0.67           H  
ATOM    276  HB  VAL A  17      19.815  10.128  -3.098  1.00  0.67           H  
ATOM    277 1HG1 VAL A  17      21.032   8.058  -2.967  1.00  0.67           H  
ATOM    278 2HG1 VAL A  17      21.743   9.167  -4.157  1.00  0.67           H  
ATOM    279 3HG1 VAL A  17      22.480   8.970  -2.585  1.00  0.67           H  
ATOM    280 1HG2 VAL A  17      19.923   8.962  -0.968  1.00  0.67           H  
ATOM    281 2HG2 VAL A  17      21.381   9.882  -0.566  1.00  0.67           H  
ATOM    282 3HG2 VAL A  17      19.833  10.715  -0.719  1.00  0.67           H  
ATOM    283  N   GLU A  18      21.109  11.790  -5.114  1.00  0.66           N  
ATOM    284  CA  GLU A  18      21.500  11.867  -6.518  1.00  0.66           C  
ATOM    285  C   GLU A  18      22.597  12.911  -6.741  1.00  0.66           C  
ATOM    286  O   GLU A  18      23.575  12.664  -7.461  1.00  0.66           O  
ATOM    287  CB  GLU A  18      20.287  12.188  -7.403  1.00  0.66           C  
ATOM    288  CG  GLU A  18      20.601  12.179  -8.910  1.00  0.66           C  
ATOM    289  CD  GLU A  18      19.382  12.349  -9.822  1.00  0.66           C  
ATOM    290  OE1 GLU A  18      18.279  12.444  -9.333  1.00  0.66           O  
ATOM    291  OE2 GLU A  18      19.570  12.364 -11.015  1.00  0.66           O  
ATOM    292  H   GLU A  18      20.129  11.910  -4.860  1.00  0.66           H  
ATOM    293  HA  GLU A  18      21.886  10.896  -6.813  1.00  0.66           H  
ATOM    294 1HB  GLU A  18      19.485  11.483  -7.199  1.00  0.66           H  
ATOM    295 2HB  GLU A  18      19.913  13.180  -7.148  1.00  0.66           H  
ATOM    296 1HG  GLU A  18      21.305  12.985  -9.116  1.00  0.66           H  
ATOM    297 2HG  GLU A  18      21.096  11.238  -9.150  1.00  0.66           H  
ATOM    298  N   LYS A  19      22.491  14.044  -6.034  1.00  0.65           N  
ATOM    299  CA  LYS A  19      23.455  15.142  -6.149  1.00  0.65           C  
ATOM    300  C   LYS A  19      24.889  14.740  -5.796  1.00  0.65           C  
ATOM    301  O   LYS A  19      25.834  15.430  -6.183  1.00  0.65           O  
ATOM    302  CB  LYS A  19      23.058  16.321  -5.258  1.00  0.65           C  
ATOM    303  CG  LYS A  19      21.825  17.102  -5.712  1.00  0.65           C  
ATOM    304  CD  LYS A  19      21.500  18.220  -4.718  1.00  0.65           C  
ATOM    305  CE  LYS A  19      20.275  19.017  -5.132  1.00  0.65           C  
ATOM    306  NZ  LYS A  19      19.902  20.031  -4.105  1.00  0.65           N  
ATOM    307  H   LYS A  19      21.662  14.170  -5.447  1.00  0.65           H  
ATOM    308  HA  LYS A  19      23.454  15.479  -7.185  1.00  0.65           H  
ATOM    309 1HB  LYS A  19      22.855  15.954  -4.251  1.00  0.65           H  
ATOM    310 2HB  LYS A  19      23.890  17.017  -5.186  1.00  0.65           H  
ATOM    311 1HG  LYS A  19      22.006  17.535  -6.694  1.00  0.65           H  
ATOM    312 2HG  LYS A  19      20.971  16.431  -5.780  1.00  0.65           H  
ATOM    313 1HD  LYS A  19      21.313  17.787  -3.733  1.00  0.65           H  
ATOM    314 2HD  LYS A  19      22.349  18.893  -4.638  1.00  0.65           H  
ATOM    315 1HE  LYS A  19      20.479  19.522  -6.073  1.00  0.65           H  
ATOM    316 2HE  LYS A  19      19.439  18.339  -5.271  1.00  0.65           H  
ATOM    317 1HZ  LYS A  19      19.082  20.532  -4.408  1.00  0.65           H  
ATOM    318 2HZ  LYS A  19      19.689  19.538  -3.217  1.00  0.65           H  
ATOM    319 3HZ  LYS A  19      20.659  20.675  -3.958  1.00  0.65           H  
ATOM    320  N   ASP A  20      25.055  13.663  -5.031  1.00  0.64           N  
ATOM    321  CA  ASP A  20      26.369  13.203  -4.628  1.00  0.64           C  
ATOM    322  C   ASP A  20      26.335  11.679  -4.647  1.00  0.64           C  
ATOM    323  O   ASP A  20      26.898  11.010  -3.771  1.00  0.64           O  
ATOM    324  CB  ASP A  20      26.728  13.781  -3.247  1.00  0.64           C  
ATOM    325  CG  ASP A  20      28.229  13.700  -2.869  1.00  0.64           C  
ATOM    326  OD1 ASP A  20      29.041  13.610  -3.754  1.00  0.64           O  
ATOM    327  OD2 ASP A  20      28.541  13.797  -1.684  1.00  0.64           O  
ATOM    328  H   ASP A  20      24.248  13.105  -4.749  1.00  0.64           H  
ATOM    329  HA  ASP A  20      27.107  13.542  -5.354  1.00  0.64           H  
ATOM    330 1HB  ASP A  20      26.413  14.825  -3.206  1.00  0.64           H  
ATOM    331 2HB  ASP A  20      26.155  13.246  -2.489  1.00  0.64           H  
ATOM    332  N   VAL A  21      25.732  11.139  -5.718  1.00  0.63           N  
ATOM    333  CA  VAL A  21      25.552   9.700  -5.904  1.00  0.63           C  
ATOM    334  C   VAL A  21      26.839   8.879  -5.852  1.00  0.63           C  
ATOM    335  O   VAL A  21      26.812   7.713  -5.463  1.00  0.63           O  
ATOM    336  CB  VAL A  21      24.853   9.438  -7.266  1.00  0.63           C  
ATOM    337  CG1 VAL A  21      25.772   9.767  -8.447  1.00  0.63           C  
ATOM    338  CG2 VAL A  21      24.420   7.995  -7.340  1.00  0.63           C  
ATOM    339  H   VAL A  21      25.284  11.763  -6.396  1.00  0.63           H  
ATOM    340  HA  VAL A  21      24.886   9.353  -5.110  1.00  0.63           H  
ATOM    341  HB  VAL A  21      23.992  10.086  -7.340  1.00  0.63           H  
ATOM    342 1HG1 VAL A  21      25.230   9.593  -9.377  1.00  0.63           H  
ATOM    343 2HG1 VAL A  21      26.066  10.815  -8.391  1.00  0.63           H  
ATOM    344 3HG1 VAL A  21      26.649   9.140  -8.435  1.00  0.63           H  
ATOM    345 1HG2 VAL A  21      23.904   7.806  -8.283  1.00  0.63           H  
ATOM    346 2HG2 VAL A  21      25.290   7.348  -7.267  1.00  0.63           H  
ATOM    347 3HG2 VAL A  21      23.757   7.805  -6.523  1.00  0.63           H  
ATOM    348  N   GLU A  22      27.975   9.465  -6.225  1.00  0.62           N  
ATOM    349  CA  GLU A  22      29.219   8.706  -6.184  1.00  0.62           C  
ATOM    350  C   GLU A  22      29.681   8.467  -4.759  1.00  0.62           C  
ATOM    351  O   GLU A  22      30.006   7.337  -4.382  1.00  0.62           O  
ATOM    352  CB  GLU A  22      30.312   9.397  -7.002  1.00  0.62           C  
ATOM    353  CG  GLU A  22      31.619   8.600  -7.070  1.00  0.62           C  
ATOM    354  CD  GLU A  22      32.653   9.218  -7.973  1.00  0.62           C  
ATOM    355  OE1 GLU A  22      32.388  10.251  -8.540  1.00  0.62           O  
ATOM    356  OE2 GLU A  22      33.713   8.646  -8.102  1.00  0.62           O  
ATOM    357  H   GLU A  22      27.961  10.426  -6.531  1.00  0.62           H  
ATOM    358  HA  GLU A  22      29.045   7.729  -6.604  1.00  0.62           H  
ATOM    359 1HB  GLU A  22      29.958   9.556  -8.021  1.00  0.62           H  
ATOM    360 2HB  GLU A  22      30.530  10.374  -6.570  1.00  0.62           H  
ATOM    361 1HG  GLU A  22      32.033   8.523  -6.062  1.00  0.62           H  
ATOM    362 2HG  GLU A  22      31.397   7.589  -7.416  1.00  0.62           H  
ATOM    363  N   GLU A  23      29.677   9.505  -3.933  1.00  0.60           N  
ATOM    364  CA  GLU A  23      30.118   9.304  -2.567  1.00  0.60           C  
ATOM    365  C   GLU A  23      29.108   8.427  -1.837  1.00  0.60           C  
ATOM    366  O   GLU A  23      29.485   7.595  -1.009  1.00  0.60           O  
ATOM    367  CB  GLU A  23      30.307  10.619  -1.828  1.00  0.60           C  
ATOM    368  CG  GLU A  23      30.942  10.455  -0.432  1.00  0.60           C  
ATOM    369  CD  GLU A  23      32.379   9.927  -0.487  1.00  0.60           C  
ATOM    370  OE1 GLU A  23      32.988  10.024  -1.527  1.00  0.60           O  
ATOM    371  OE2 GLU A  23      32.857   9.433   0.512  1.00  0.60           O  
ATOM    372  H   GLU A  23      29.379  10.423  -4.245  1.00  0.60           H  
ATOM    373  HA  GLU A  23      31.074   8.780  -2.583  1.00  0.60           H  
ATOM    374 1HB  GLU A  23      30.929  11.291  -2.419  1.00  0.60           H  
ATOM    375 2HB  GLU A  23      29.336  11.103  -1.702  1.00  0.60           H  
ATOM    376 1HG  GLU A  23      30.941  11.423   0.067  1.00  0.60           H  
ATOM    377 2HG  GLU A  23      30.326   9.772   0.154  1.00  0.60           H  
ATOM    378  N   VAL A  24      27.812   8.614  -2.127  1.00  0.59           N  
ATOM    379  CA  VAL A  24      26.819   7.805  -1.440  1.00  0.59           C  
ATOM    380  C   VAL A  24      26.944   6.348  -1.830  1.00  0.59           C  
ATOM    381  O   VAL A  24      27.008   5.483  -0.962  1.00  0.59           O  
ATOM    382  CB  VAL A  24      25.383   8.241  -1.762  1.00  0.59           C  
ATOM    383  CG1 VAL A  24      24.403   7.202  -1.136  1.00  0.59           C  
ATOM    384  CG2 VAL A  24      25.124   9.618  -1.204  1.00  0.59           C  
ATOM    385  H   VAL A  24      27.528   9.325  -2.808  1.00  0.59           H  
ATOM    386  HA  VAL A  24      26.983   7.897  -0.366  1.00  0.59           H  
ATOM    387  HB  VAL A  24      25.237   8.246  -2.845  1.00  0.59           H  
ATOM    388 1HG1 VAL A  24      23.382   7.454  -1.340  1.00  0.59           H  
ATOM    389 2HG1 VAL A  24      24.610   6.218  -1.547  1.00  0.59           H  
ATOM    390 3HG1 VAL A  24      24.548   7.177  -0.062  1.00  0.59           H  
ATOM    391 1HG2 VAL A  24      24.117   9.934  -1.422  1.00  0.59           H  
ATOM    392 2HG2 VAL A  24      25.265   9.575  -0.143  1.00  0.59           H  
ATOM    393 3HG2 VAL A  24      25.820  10.323  -1.645  1.00  0.59           H  
ATOM    394  N   GLY A  25      26.996   6.057  -3.127  1.00  0.57           N  
ATOM    395  CA  GLY A  25      27.082   4.677  -3.564  1.00  0.57           C  
ATOM    396  C   GLY A  25      28.328   3.995  -3.041  1.00  0.57           C  
ATOM    397  O   GLY A  25      28.287   2.830  -2.625  1.00  0.57           O  
ATOM    398  H   GLY A  25      26.956   6.787  -3.838  1.00  0.57           H  
ATOM    399 1HA  GLY A  25      26.211   4.131  -3.217  1.00  0.57           H  
ATOM    400 2HA  GLY A  25      27.068   4.662  -4.649  1.00  0.57           H  
ATOM    401  N   LEU A  26      29.438   4.728  -3.006  1.00  0.56           N  
ATOM    402  CA  LEU A  26      30.668   4.171  -2.498  1.00  0.56           C  
ATOM    403  C   LEU A  26      30.484   3.831  -1.029  1.00  0.56           C  
ATOM    404  O   LEU A  26      30.799   2.717  -0.600  1.00  0.56           O  
ATOM    405  CB  LEU A  26      31.803   5.175  -2.673  1.00  0.56           C  
ATOM    406  CG  LEU A  26      33.153   4.752  -2.165  1.00  0.56           C  
ATOM    407  CD1 LEU A  26      33.593   3.486  -2.947  1.00  0.56           C  
ATOM    408  CD2 LEU A  26      34.117   5.949  -2.333  1.00  0.56           C  
ATOM    409  H   LEU A  26      29.447   5.685  -3.367  1.00  0.56           H  
ATOM    410  HA  LEU A  26      30.899   3.259  -3.050  1.00  0.56           H  
ATOM    411 1HB  LEU A  26      31.896   5.408  -3.733  1.00  0.56           H  
ATOM    412 2HB  LEU A  26      31.527   6.098  -2.152  1.00  0.56           H  
ATOM    413  HG  LEU A  26      33.096   4.487  -1.107  1.00  0.56           H  
ATOM    414 1HD1 LEU A  26      34.560   3.143  -2.619  1.00  0.56           H  
ATOM    415 2HD1 LEU A  26      32.867   2.692  -2.787  1.00  0.56           H  
ATOM    416 3HD1 LEU A  26      33.642   3.707  -3.991  1.00  0.56           H  
ATOM    417 1HD2 LEU A  26      35.100   5.699  -1.982  1.00  0.56           H  
ATOM    418 2HD2 LEU A  26      34.178   6.234  -3.369  1.00  0.56           H  
ATOM    419 3HD2 LEU A  26      33.737   6.799  -1.757  1.00  0.56           H  
ATOM    420  N   ALA A  27      29.953   4.791  -0.258  1.00  0.56           N  
ATOM    421  CA  ALA A  27      29.721   4.613   1.167  1.00  0.56           C  
ATOM    422  C   ALA A  27      28.761   3.458   1.444  1.00  0.56           C  
ATOM    423  O   ALA A  27      28.950   2.714   2.407  1.00  0.56           O  
ATOM    424  CB  ALA A  27      29.174   5.898   1.754  1.00  0.56           C  
ATOM    425  H   ALA A  27      29.712   5.694  -0.665  1.00  0.56           H  
ATOM    426  HA  ALA A  27      30.673   4.387   1.637  1.00  0.56           H  
ATOM    427 1HB  ALA A  27      29.024   5.779   2.823  1.00  0.56           H  
ATOM    428 2HB  ALA A  27      29.878   6.711   1.568  1.00  0.56           H  
ATOM    429 3HB  ALA A  27      28.229   6.127   1.275  1.00  0.56           H  
ATOM    430  N   VAL A  28      27.744   3.275   0.602  1.00  0.56           N  
ATOM    431  CA  VAL A  28      26.800   2.178   0.789  1.00  0.56           C  
ATOM    432  C   VAL A  28      27.454   0.829   0.607  1.00  0.56           C  
ATOM    433  O   VAL A  28      27.268  -0.064   1.438  1.00  0.56           O  
ATOM    434  CB  VAL A  28      25.597   2.331  -0.146  1.00  0.56           C  
ATOM    435  CG1 VAL A  28      24.731   1.065  -0.124  1.00  0.56           C  
ATOM    436  CG2 VAL A  28      24.783   3.503   0.358  1.00  0.56           C  
ATOM    437  H   VAL A  28      27.607   3.931  -0.167  1.00  0.56           H  
ATOM    438  HA  VAL A  28      26.424   2.224   1.809  1.00  0.56           H  
ATOM    439  HB  VAL A  28      25.941   2.503  -1.168  1.00  0.56           H  
ATOM    440 1HG1 VAL A  28      23.888   1.196  -0.787  1.00  0.56           H  
ATOM    441 2HG1 VAL A  28      25.322   0.214  -0.464  1.00  0.56           H  
ATOM    442 3HG1 VAL A  28      24.377   0.883   0.885  1.00  0.56           H  
ATOM    443 1HG2 VAL A  28      23.917   3.659  -0.254  1.00  0.56           H  
ATOM    444 2HG2 VAL A  28      24.485   3.283   1.370  1.00  0.56           H  
ATOM    445 3HG2 VAL A  28      25.379   4.394   0.359  1.00  0.56           H  
ATOM    446  N   LEU A  29      28.232   0.662  -0.462  1.00  0.56           N  
ATOM    447  CA  LEU A  29      28.930  -0.602  -0.643  1.00  0.56           C  
ATOM    448  C   LEU A  29      29.996  -0.804   0.419  1.00  0.56           C  
ATOM    449  O   LEU A  29      30.163  -1.902   0.948  1.00  0.56           O  
ATOM    450  CB  LEU A  29      29.586  -0.677  -2.013  1.00  0.56           C  
ATOM    451  CG  LEU A  29      28.674  -0.813  -3.188  1.00  0.56           C  
ATOM    452  CD1 LEU A  29      29.485  -0.717  -4.439  1.00  0.56           C  
ATOM    453  CD2 LEU A  29      27.983  -2.156  -3.120  1.00  0.56           C  
ATOM    454  H   LEU A  29      28.345   1.422  -1.139  1.00  0.56           H  
ATOM    455  HA  LEU A  29      28.204  -1.409  -0.561  1.00  0.56           H  
ATOM    456 1HB  LEU A  29      30.173   0.236  -2.160  1.00  0.56           H  
ATOM    457 2HB  LEU A  29      30.264  -1.526  -2.021  1.00  0.56           H  
ATOM    458  HG  LEU A  29      27.937  -0.004  -3.187  1.00  0.56           H  
ATOM    459 1HD1 LEU A  29      28.825  -0.816  -5.281  1.00  0.56           H  
ATOM    460 2HD1 LEU A  29      29.990   0.250  -4.474  1.00  0.56           H  
ATOM    461 3HD1 LEU A  29      30.223  -1.509  -4.460  1.00  0.56           H  
ATOM    462 1HD2 LEU A  29      27.343  -2.274  -3.978  1.00  0.56           H  
ATOM    463 2HD2 LEU A  29      28.731  -2.928  -3.129  1.00  0.56           H  
ATOM    464 3HD2 LEU A  29      27.392  -2.225  -2.203  1.00  0.56           H  
ATOM    465  N   THR A  30      30.685   0.275   0.788  1.00  0.57           N  
ATOM    466  CA  THR A  30      31.740   0.189   1.773  1.00  0.57           C  
ATOM    467  C   THR A  30      31.159  -0.272   3.105  1.00  0.57           C  
ATOM    468  O   THR A  30      31.687  -1.201   3.725  1.00  0.57           O  
ATOM    469  CB  THR A  30      32.437   1.554   1.915  1.00  0.57           C  
ATOM    470  OG1 THR A  30      33.006   1.919   0.650  1.00  0.57           O  
ATOM    471  CG2 THR A  30      33.525   1.513   2.942  1.00  0.57           C  
ATOM    472  H   THR A  30      30.510   1.173   0.342  1.00  0.57           H  
ATOM    473  HA  THR A  30      32.472  -0.547   1.442  1.00  0.57           H  
ATOM    474  HB  THR A  30      31.703   2.299   2.202  1.00  0.57           H  
ATOM    475  HG1 THR A  30      32.274   2.069   0.014  1.00  0.57           H  
ATOM    476 1HG2 THR A  30      33.981   2.499   2.996  1.00  0.57           H  
ATOM    477 2HG2 THR A  30      33.104   1.248   3.914  1.00  0.57           H  
ATOM    478 3HG2 THR A  30      34.274   0.779   2.662  1.00  0.57           H  
ATOM    479  N   GLU A  31      30.047   0.337   3.528  1.00  0.58           N  
ATOM    480  CA  GLU A  31      29.409  -0.031   4.784  1.00  0.58           C  
ATOM    481  C   GLU A  31      28.820  -1.436   4.702  1.00  0.58           C  
ATOM    482  O   GLU A  31      28.971  -2.233   5.633  1.00  0.58           O  
ATOM    483  CB  GLU A  31      28.309   0.989   5.131  1.00  0.58           C  
ATOM    484  CG  GLU A  31      27.530   0.734   6.436  1.00  0.58           C  
ATOM    485  CD  GLU A  31      28.356   0.843   7.699  1.00  0.58           C  
ATOM    486  OE1 GLU A  31      29.417   1.417   7.663  1.00  0.58           O  
ATOM    487  OE2 GLU A  31      27.906   0.346   8.709  1.00  0.58           O  
ATOM    488  H   GLU A  31      29.646   1.099   2.983  1.00  0.58           H  
ATOM    489  HA  GLU A  31      30.162  -0.015   5.571  1.00  0.58           H  
ATOM    490 1HB  GLU A  31      28.751   1.983   5.199  1.00  0.58           H  
ATOM    491 2HB  GLU A  31      27.586   1.022   4.313  1.00  0.58           H  
ATOM    492 1HG  GLU A  31      26.705   1.448   6.491  1.00  0.58           H  
ATOM    493 2HG  GLU A  31      27.097  -0.265   6.381  1.00  0.58           H  
ATOM    494  N   ALA A  32      28.185  -1.779   3.575  1.00  0.59           N  
ATOM    495  CA  ALA A  32      27.594  -3.101   3.450  1.00  0.59           C  
ATOM    496  C   ALA A  32      28.644  -4.189   3.581  1.00  0.59           C  
ATOM    497  O   ALA A  32      28.450  -5.159   4.318  1.00  0.59           O  
ATOM    498  CB  ALA A  32      26.911  -3.240   2.096  1.00  0.59           C  
ATOM    499  H   ALA A  32      28.071  -1.113   2.811  1.00  0.59           H  
ATOM    500  HA  ALA A  32      26.864  -3.222   4.249  1.00  0.59           H  
ATOM    501 1HB  ALA A  32      26.451  -4.214   2.018  1.00  0.59           H  
ATOM    502 2HB  ALA A  32      26.146  -2.470   1.996  1.00  0.59           H  
ATOM    503 3HB  ALA A  32      27.650  -3.119   1.305  1.00  0.59           H  
ATOM    504  N   PHE A  33      29.790  -3.984   2.926  1.00  0.60           N  
ATOM    505  CA  PHE A  33      30.857  -4.967   2.912  1.00  0.60           C  
ATOM    506  C   PHE A  33      31.619  -4.973   4.235  1.00  0.60           C  
ATOM    507  O   PHE A  33      32.098  -6.012   4.676  1.00  0.60           O  
ATOM    508  CB  PHE A  33      31.807  -4.689   1.743  1.00  0.60           C  
ATOM    509  CG  PHE A  33      31.146  -4.865   0.352  1.00  0.60           C  
ATOM    510  CD1 PHE A  33      29.889  -5.416   0.238  1.00  0.60           C  
ATOM    511  CD2 PHE A  33      31.789  -4.483  -0.828  1.00  0.60           C  
ATOM    512  CE1 PHE A  33      29.281  -5.576  -0.998  1.00  0.60           C  
ATOM    513  CE2 PHE A  33      31.172  -4.661  -2.057  1.00  0.60           C  
ATOM    514  CZ  PHE A  33      29.929  -5.204  -2.134  1.00  0.60           C  
ATOM    515  H   PHE A  33      29.902  -3.143   2.360  1.00  0.60           H  
ATOM    516  HA  PHE A  33      30.414  -5.955   2.771  1.00  0.60           H  
ATOM    517 1HB  PHE A  33      32.175  -3.663   1.820  1.00  0.60           H  
ATOM    518 2HB  PHE A  33      32.641  -5.352   1.810  1.00  0.60           H  
ATOM    519  HD1 PHE A  33      29.373  -5.714   1.139  1.00  0.60           H  
ATOM    520  HD2 PHE A  33      32.777  -4.043  -0.779  1.00  0.60           H  
ATOM    521  HE1 PHE A  33      28.284  -5.997  -1.069  1.00  0.60           H  
ATOM    522  HE2 PHE A  33      31.662  -4.368  -2.966  1.00  0.60           H  
ATOM    523  HZ  PHE A  33      29.451  -5.330  -3.103  1.00  0.60           H  
ATOM    524  N   THR A  34      31.752  -3.814   4.876  1.00  0.61           N  
ATOM    525  CA  THR A  34      32.442  -3.737   6.156  1.00  0.61           C  
ATOM    526  C   THR A  34      31.680  -4.505   7.225  1.00  0.61           C  
ATOM    527  O   THR A  34      32.263  -5.257   8.007  1.00  0.61           O  
ATOM    528  CB  THR A  34      32.605  -2.278   6.625  1.00  0.61           C  
ATOM    529  OG1 THR A  34      33.394  -1.555   5.674  1.00  0.61           O  
ATOM    530  CG2 THR A  34      33.263  -2.225   7.992  1.00  0.61           C  
ATOM    531  H   THR A  34      31.388  -2.953   4.470  1.00  0.61           H  
ATOM    532  HA  THR A  34      33.428  -4.187   6.048  1.00  0.61           H  
ATOM    533  HB  THR A  34      31.618  -1.812   6.686  1.00  0.61           H  
ATOM    534  HG1 THR A  34      32.906  -1.530   4.826  1.00  0.61           H  
ATOM    535 1HG2 THR A  34      33.360  -1.186   8.306  1.00  0.61           H  
ATOM    536 2HG2 THR A  34      32.647  -2.768   8.709  1.00  0.61           H  
ATOM    537 3HG2 THR A  34      34.250  -2.683   7.938  1.00  0.61           H  
ATOM    538  N   ARG A  35      30.361  -4.316   7.257  1.00  0.61           N  
ATOM    539  CA  ARG A  35      29.534  -4.961   8.262  1.00  0.61           C  
ATOM    540  C   ARG A  35      29.276  -6.431   7.942  1.00  0.61           C  
ATOM    541  O   ARG A  35      29.200  -7.264   8.850  1.00  0.61           O  
ATOM    542  CB  ARG A  35      28.221  -4.214   8.387  1.00  0.61           C  
ATOM    543  CG  ARG A  35      28.379  -2.787   8.893  1.00  0.61           C  
ATOM    544  CD  ARG A  35      28.914  -2.733  10.277  1.00  0.61           C  
ATOM    545  NE  ARG A  35      29.015  -1.359  10.759  1.00  0.61           N  
ATOM    546  CZ  ARG A  35      29.533  -0.996  11.950  1.00  0.61           C  
ATOM    547  NH1 ARG A  35      29.988  -1.914  12.781  1.00  0.61           N  
ATOM    548  NH2 ARG A  35      29.586   0.280  12.292  1.00  0.61           N  
ATOM    549  H   ARG A  35      29.925  -3.673   6.593  1.00  0.61           H  
ATOM    550  HA  ARG A  35      30.053  -4.904   9.218  1.00  0.61           H  
ATOM    551 1HB  ARG A  35      27.745  -4.161   7.405  1.00  0.61           H  
ATOM    552 2HB  ARG A  35      27.548  -4.750   9.055  1.00  0.61           H  
ATOM    553 1HG  ARG A  35      29.073  -2.250   8.241  1.00  0.61           H  
ATOM    554 2HG  ARG A  35      27.412  -2.280   8.874  1.00  0.61           H  
ATOM    555 1HD  ARG A  35      28.255  -3.283  10.947  1.00  0.61           H  
ATOM    556 2HD  ARG A  35      29.910  -3.176  10.296  1.00  0.61           H  
ATOM    557  HE  ARG A  35      28.675  -0.615  10.126  1.00  0.61           H  
ATOM    558 1HH1 ARG A  35      29.948  -2.891  12.525  1.00  0.61           H  
ATOM    559 2HH1 ARG A  35      30.374  -1.642  13.673  1.00  0.61           H  
ATOM    560 1HH2 ARG A  35      29.239   0.993  11.657  1.00  0.61           H  
ATOM    561 2HH2 ARG A  35      29.973   0.547  13.182  1.00  0.61           H  
ATOM    562  N   HIS A  36      29.174  -6.757   6.653  1.00  0.62           N  
ATOM    563  CA  HIS A  36      28.900  -8.110   6.200  1.00  0.62           C  
ATOM    564  C   HIS A  36      29.824  -8.551   5.059  1.00  0.62           C  
ATOM    565  O   HIS A  36      29.349  -8.712   3.936  1.00  0.62           O  
ATOM    566  CB  HIS A  36      27.446  -8.192   5.746  1.00  0.62           C  
ATOM    567  CG  HIS A  36      26.483  -7.896   6.847  1.00  0.62           C  
ATOM    568  ND1 HIS A  36      26.143  -8.822   7.806  1.00  0.62           N  
ATOM    569  CD2 HIS A  36      25.839  -6.759   7.180  1.00  0.62           C  
ATOM    570  CE1 HIS A  36      25.306  -8.272   8.664  1.00  0.62           C  
ATOM    571  NE2 HIS A  36      25.106  -7.019   8.305  1.00  0.62           N  
ATOM    572  H   HIS A  36      29.233  -6.032   5.938  1.00  0.62           H  
ATOM    573  HA  HIS A  36      29.027  -8.803   7.028  1.00  0.62           H  
ATOM    574 1HB  HIS A  36      27.279  -7.479   4.939  1.00  0.62           H  
ATOM    575 2HB  HIS A  36      27.234  -9.188   5.355  1.00  0.62           H  
ATOM    576  HD1 HIS A  36      26.484  -9.763   7.869  1.00  0.62           H  
ATOM    577  HD2 HIS A  36      25.826  -5.765   6.738  1.00  0.62           H  
ATOM    578  HE1 HIS A  36      24.912  -8.848   9.500  1.00  0.62           H  
ATOM    579  N   PRO A  37      31.120  -8.849   5.321  1.00  0.62           N  
ATOM    580  CA  PRO A  37      32.172  -9.152   4.347  1.00  0.62           C  
ATOM    581  C   PRO A  37      31.822 -10.298   3.416  1.00  0.62           C  
ATOM    582  O   PRO A  37      32.372 -10.406   2.321  1.00  0.62           O  
ATOM    583  CB  PRO A  37      33.361  -9.531   5.235  1.00  0.62           C  
ATOM    584  CG  PRO A  37      33.103  -8.827   6.540  1.00  0.62           C  
ATOM    585  CD  PRO A  37      31.609  -8.877   6.722  1.00  0.62           C  
ATOM    586  HA  PRO A  37      32.394  -8.245   3.766  1.00  0.62           H  
ATOM    587 1HB  PRO A  37      33.412 -10.624   5.342  1.00  0.62           H  
ATOM    588 2HB  PRO A  37      34.299  -9.213   4.758  1.00  0.62           H  
ATOM    589 1HG  PRO A  37      33.651  -9.309   7.358  1.00  0.62           H  
ATOM    590 2HG  PRO A  37      33.465  -7.782   6.483  1.00  0.62           H  
ATOM    591 1HD  PRO A  37      31.293  -9.791   7.238  1.00  0.62           H  
ATOM    592 2HD  PRO A  37      31.353  -7.986   7.267  1.00  0.62           H  
ATOM    593  N   GLU A  38      30.883 -11.150   3.820  1.00  0.62           N  
ATOM    594  CA  GLU A  38      30.443 -12.268   2.999  1.00  0.62           C  
ATOM    595  C   GLU A  38      29.889 -11.759   1.664  1.00  0.62           C  
ATOM    596  O   GLU A  38      29.947 -12.444   0.647  1.00  0.62           O  
ATOM    597  CB  GLU A  38      29.382 -13.077   3.757  1.00  0.62           C  
ATOM    598  CG  GLU A  38      28.049 -12.317   4.002  1.00  0.62           C  
ATOM    599  CD  GLU A  38      27.076 -13.088   4.878  1.00  0.62           C  
ATOM    600  OE1 GLU A  38      27.460 -13.440   5.969  1.00  0.62           O  
ATOM    601  OE2 GLU A  38      25.951 -13.322   4.465  1.00  0.62           O  
ATOM    602  H   GLU A  38      30.454 -11.022   4.722  1.00  0.62           H  
ATOM    603  HA  GLU A  38      31.304 -12.909   2.792  1.00  0.62           H  
ATOM    604 1HB  GLU A  38      29.151 -13.985   3.201  1.00  0.62           H  
ATOM    605 2HB  GLU A  38      29.779 -13.376   4.726  1.00  0.62           H  
ATOM    606 1HG  GLU A  38      28.274 -11.360   4.475  1.00  0.62           H  
ATOM    607 2HG  GLU A  38      27.573 -12.111   3.043  1.00  0.62           H  
ATOM    608  N   LEU A  39      29.418 -10.509   1.645  1.00  0.63           N  
ATOM    609  CA  LEU A  39      28.890  -9.902   0.438  1.00  0.63           C  
ATOM    610  C   LEU A  39      29.974  -9.746  -0.618  1.00  0.63           C  
ATOM    611  O   LEU A  39      29.698  -9.737  -1.814  1.00  0.63           O  
ATOM    612  CB  LEU A  39      28.319  -8.530   0.729  1.00  0.63           C  
ATOM    613  CG  LEU A  39      27.061  -8.440   1.540  1.00  0.63           C  
ATOM    614  CD1 LEU A  39      26.795  -7.014   1.849  1.00  0.63           C  
ATOM    615  CD2 LEU A  39      25.946  -8.984   0.760  1.00  0.63           C  
ATOM    616  H   LEU A  39      29.421  -9.961   2.505  1.00  0.63           H  
ATOM    617  HA  LEU A  39      28.102 -10.542   0.049  1.00  0.63           H  
ATOM    618 1HB  LEU A  39      29.079  -7.972   1.265  1.00  0.63           H  
ATOM    619 2HB  LEU A  39      28.126  -8.052  -0.213  1.00  0.63           H  
ATOM    620  HG  LEU A  39      27.170  -8.994   2.477  1.00  0.63           H  
ATOM    621 1HD1 LEU A  39      25.893  -6.941   2.410  1.00  0.63           H  
ATOM    622 2HD1 LEU A  39      27.621  -6.622   2.427  1.00  0.63           H  
ATOM    623 3HD1 LEU A  39      26.688  -6.451   0.926  1.00  0.63           H  
ATOM    624 1HD2 LEU A  39      25.035  -8.898   1.345  1.00  0.63           H  
ATOM    625 2HD2 LEU A  39      25.837  -8.425  -0.169  1.00  0.63           H  
ATOM    626 3HD2 LEU A  39      26.154 -10.028   0.539  1.00  0.63           H  
ATOM    627  N   ARG A  40      31.232  -9.632  -0.196  1.00  0.65           N  
ATOM    628  CA  ARG A  40      32.314  -9.450  -1.145  1.00  0.65           C  
ATOM    629  C   ARG A  40      32.452 -10.695  -2.025  1.00  0.65           C  
ATOM    630  O   ARG A  40      32.931 -10.613  -3.150  1.00  0.65           O  
ATOM    631  CB  ARG A  40      33.645  -9.159  -0.444  1.00  0.65           C  
ATOM    632  CG  ARG A  40      33.741  -7.795   0.263  1.00  0.65           C  
ATOM    633  CD  ARG A  40      35.135  -7.543   0.792  1.00  0.65           C  
ATOM    634  NE  ARG A  40      35.238  -6.311   1.588  1.00  0.65           N  
ATOM    635  CZ  ARG A  40      35.338  -5.066   1.077  1.00  0.65           C  
ATOM    636  NH1 ARG A  40      35.308  -4.886  -0.216  1.00  0.65           N  
ATOM    637  NH2 ARG A  40      35.451  -4.026   1.887  1.00  0.65           N  
ATOM    638  H   ARG A  40      31.461  -9.705   0.792  1.00  0.65           H  
ATOM    639  HA  ARG A  40      32.075  -8.597  -1.782  1.00  0.65           H  
ATOM    640 1HB  ARG A  40      33.843  -9.935   0.293  1.00  0.65           H  
ATOM    641 2HB  ARG A  40      34.454  -9.199  -1.180  1.00  0.65           H  
ATOM    642 1HG  ARG A  40      33.492  -7.002  -0.441  1.00  0.65           H  
ATOM    643 2HG  ARG A  40      33.038  -7.776   1.102  1.00  0.65           H  
ATOM    644 1HD  ARG A  40      35.429  -8.378   1.427  1.00  0.65           H  
ATOM    645 2HD  ARG A  40      35.837  -7.464  -0.043  1.00  0.65           H  
ATOM    646  HE  ARG A  40      35.262  -6.408   2.596  1.00  0.65           H  
ATOM    647 1HH1 ARG A  40      35.221  -5.687  -0.830  1.00  0.65           H  
ATOM    648 2HH1 ARG A  40      35.356  -3.954  -0.594  1.00  0.65           H  
ATOM    649 1HH2 ARG A  40      35.472  -4.165   2.890  1.00  0.65           H  
ATOM    650 2HH2 ARG A  40      35.524  -3.094   1.510  1.00  0.65           H  
ATOM    651  N   LYS A  41      31.950 -11.848  -1.559  1.00  0.67           N  
ATOM    652  CA  LYS A  41      32.089 -13.097  -2.296  1.00  0.67           C  
ATOM    653  C   LYS A  41      31.064 -13.191  -3.419  1.00  0.67           C  
ATOM    654  O   LYS A  41      31.108 -14.109  -4.238  1.00  0.67           O  
ATOM    655  CB  LYS A  41      31.922 -14.293  -1.353  1.00  0.67           C  
ATOM    656  CG  LYS A  41      32.959 -14.388  -0.233  1.00  0.67           C  
ATOM    657  CD  LYS A  41      34.357 -14.642  -0.783  1.00  0.67           C  
ATOM    658  CE  LYS A  41      35.372 -14.850   0.338  1.00  0.67           C  
ATOM    659  NZ  LYS A  41      36.739 -15.075  -0.196  1.00  0.67           N  
ATOM    660  H   LYS A  41      31.469 -11.880  -0.661  1.00  0.67           H  
ATOM    661  HA  LYS A  41      33.084 -13.131  -2.740  1.00  0.67           H  
ATOM    662 1HB  LYS A  41      30.934 -14.247  -0.890  1.00  0.67           H  
ATOM    663 2HB  LYS A  41      31.967 -15.215  -1.929  1.00  0.67           H  
ATOM    664 1HG  LYS A  41      32.959 -13.450   0.332  1.00  0.67           H  
ATOM    665 2HG  LYS A  41      32.688 -15.196   0.446  1.00  0.67           H  
ATOM    666 1HD  LYS A  41      34.347 -15.527  -1.419  1.00  0.67           H  
ATOM    667 2HD  LYS A  41      34.680 -13.787  -1.386  1.00  0.67           H  
ATOM    668 1HE  LYS A  41      35.384 -13.965   0.974  1.00  0.67           H  
ATOM    669 2HE  LYS A  41      35.078 -15.712   0.934  1.00  0.67           H  
ATOM    670 1HZ  LYS A  41      37.389 -15.200   0.556  1.00  0.67           H  
ATOM    671 2HZ  LYS A  41      36.750 -15.887  -0.785  1.00  0.67           H  
ATOM    672 3HZ  LYS A  41      37.022 -14.258  -0.754  1.00  0.67           H  
ATOM    673  N   LEU A  42      30.153 -12.222  -3.472  1.00  0.70           N  
ATOM    674  CA  LEU A  42      29.145 -12.161  -4.510  1.00  0.70           C  
ATOM    675  C   LEU A  42      29.745 -11.431  -5.702  1.00  0.70           C  
ATOM    676  O   LEU A  42      29.229 -11.497  -6.820  1.00  0.70           O  
ATOM    677  CB  LEU A  42      27.964 -11.328  -4.033  1.00  0.70           C  
ATOM    678  CG  LEU A  42      27.225 -11.788  -2.801  1.00  0.70           C  
ATOM    679  CD1 LEU A  42      26.212 -10.706  -2.473  1.00  0.70           C  
ATOM    680  CD2 LEU A  42      26.585 -13.163  -3.020  1.00  0.70           C  
ATOM    681  H   LEU A  42      30.149 -11.477  -2.776  1.00  0.70           H  
ATOM    682  HA  LEU A  42      28.841 -13.166  -4.798  1.00  0.70           H  
ATOM    683 1HB  LEU A  42      28.328 -10.339  -3.822  1.00  0.70           H  
ATOM    684 2HB  LEU A  42      27.244 -11.253  -4.847  1.00  0.70           H  
ATOM    685  HG  LEU A  42      27.918 -11.861  -1.964  1.00  0.70           H  
ATOM    686 1HD1 LEU A  42      25.682 -10.973  -1.586  1.00  0.70           H  
ATOM    687 2HD1 LEU A  42      26.744  -9.768  -2.311  1.00  0.70           H  
ATOM    688 3HD1 LEU A  42      25.520 -10.586  -3.284  1.00  0.70           H  
ATOM    689 1HD2 LEU A  42      26.060 -13.464  -2.116  1.00  0.70           H  
ATOM    690 2HD2 LEU A  42      25.892 -13.144  -3.836  1.00  0.70           H  
ATOM    691 3HD2 LEU A  42      27.367 -13.888  -3.239  1.00  0.70           H  
ATOM    692  N   PHE A  43      30.808 -10.673  -5.431  1.00  0.73           N  
ATOM    693  CA  PHE A  43      31.424  -9.808  -6.408  1.00  0.73           C  
ATOM    694  C   PHE A  43      32.944  -9.987  -6.378  1.00  0.73           C  
ATOM    695  O   PHE A  43      33.629  -9.093  -5.880  1.00  0.73           O  
ATOM    696  CB  PHE A  43      31.091  -8.361  -6.075  1.00  0.73           C  
ATOM    697  CG  PHE A  43      29.607  -8.067  -5.956  1.00  0.73           C  
ATOM    698  CD1 PHE A  43      29.064  -7.783  -4.704  1.00  0.73           C  
ATOM    699  CD2 PHE A  43      28.755  -8.116  -7.042  1.00  0.73           C  
ATOM    700  CE1 PHE A  43      27.714  -7.533  -4.551  1.00  0.73           C  
ATOM    701  CE2 PHE A  43      27.401  -7.873  -6.891  1.00  0.73           C  
ATOM    702  CZ  PHE A  43      26.882  -7.578  -5.644  1.00  0.73           C  
ATOM    703  H   PHE A  43      31.235 -10.702  -4.508  1.00  0.73           H  
ATOM    704  HA  PHE A  43      31.038 -10.044  -7.399  1.00  0.73           H  
ATOM    705 1HB  PHE A  43      31.535  -8.144  -5.124  1.00  0.73           H  
ATOM    706 2HB  PHE A  43      31.526  -7.697  -6.824  1.00  0.73           H  
ATOM    707  HD1 PHE A  43      29.724  -7.761  -3.830  1.00  0.73           H  
ATOM    708  HD2 PHE A  43      29.161  -8.355  -8.026  1.00  0.73           H  
ATOM    709  HE1 PHE A  43      27.309  -7.311  -3.562  1.00  0.73           H  
ATOM    710  HE2 PHE A  43      26.742  -7.918  -7.755  1.00  0.73           H  
ATOM    711  HZ  PHE A  43      25.815  -7.389  -5.528  1.00  0.73           H  
ATOM    712  N   PRO A  44      33.506 -11.081  -6.935  1.00  0.74           N  
ATOM    713  CA  PRO A  44      34.902 -11.520  -6.824  1.00  0.74           C  
ATOM    714  C   PRO A  44      35.918 -10.403  -7.045  1.00  0.74           C  
ATOM    715  O   PRO A  44      37.012 -10.426  -6.480  1.00  0.74           O  
ATOM    716  CB  PRO A  44      34.999 -12.571  -7.935  1.00  0.74           C  
ATOM    717  CG  PRO A  44      33.603 -13.133  -8.036  1.00  0.74           C  
ATOM    718  CD  PRO A  44      32.691 -11.948  -7.815  1.00  0.74           C  
ATOM    719  HA  PRO A  44      35.050 -11.985  -5.837  1.00  0.74           H  
ATOM    720 1HB  PRO A  44      35.346 -12.101  -8.869  1.00  0.74           H  
ATOM    721 2HB  PRO A  44      35.748 -13.331  -7.664  1.00  0.74           H  
ATOM    722 1HG  PRO A  44      33.454 -13.607  -9.017  1.00  0.74           H  
ATOM    723 2HG  PRO A  44      33.455 -13.919  -7.279  1.00  0.74           H  
ATOM    724 1HD  PRO A  44      32.465 -11.440  -8.764  1.00  0.74           H  
ATOM    725 2HD  PRO A  44      31.794 -12.308  -7.316  1.00  0.74           H  
ATOM    726  N   GLU A  45      35.554  -9.408  -7.843  1.00  0.75           N  
ATOM    727  CA  GLU A  45      36.415  -8.275  -8.143  1.00  0.75           C  
ATOM    728  C   GLU A  45      36.841  -7.492  -6.883  1.00  0.75           C  
ATOM    729  O   GLU A  45      37.850  -6.782  -6.911  1.00  0.75           O  
ATOM    730  CB  GLU A  45      35.708  -7.358  -9.157  1.00  0.75           C  
ATOM    731  CG  GLU A  45      34.401  -6.742  -8.657  1.00  0.75           C  
ATOM    732  CD  GLU A  45      33.726  -5.832  -9.674  1.00  0.75           C  
ATOM    733  OE1 GLU A  45      34.383  -5.444 -10.611  1.00  0.75           O  
ATOM    734  OE2 GLU A  45      32.540  -5.561  -9.539  1.00  0.75           O  
ATOM    735  H   GLU A  45      34.643  -9.432  -8.269  1.00  0.75           H  
ATOM    736  HA  GLU A  45      37.319  -8.655  -8.615  1.00  0.75           H  
ATOM    737 1HB  GLU A  45      36.375  -6.542  -9.435  1.00  0.75           H  
ATOM    738 2HB  GLU A  45      35.487  -7.925 -10.061  1.00  0.75           H  
ATOM    739 1HG  GLU A  45      33.713  -7.542  -8.380  1.00  0.75           H  
ATOM    740 2HG  GLU A  45      34.620  -6.185  -7.774  1.00  0.75           H  
ATOM    741  N   PHE A  46      36.087  -7.618  -5.783  1.00  0.74           N  
ATOM    742  CA  PHE A  46      36.421  -6.905  -4.555  1.00  0.74           C  
ATOM    743  C   PHE A  46      37.008  -7.843  -3.493  1.00  0.74           C  
ATOM    744  O   PHE A  46      37.223  -7.436  -2.350  1.00  0.74           O  
ATOM    745  CB  PHE A  46      35.180  -6.283  -3.933  1.00  0.74           C  
ATOM    746  CG  PHE A  46      34.429  -5.446  -4.822  1.00  0.74           C  
ATOM    747  CD1 PHE A  46      33.117  -5.726  -4.998  1.00  0.74           C  
ATOM    748  CD2 PHE A  46      34.991  -4.443  -5.538  1.00  0.74           C  
ATOM    749  CE1 PHE A  46      32.342  -5.015  -5.860  1.00  0.74           C  
ATOM    750  CE2 PHE A  46      34.222  -3.727  -6.409  1.00  0.74           C  
ATOM    751  CZ  PHE A  46      32.901  -4.000  -6.578  1.00  0.74           C  
ATOM    752  H   PHE A  46      35.260  -8.216  -5.813  1.00  0.74           H  
ATOM    753  HA  PHE A  46      37.152  -6.130  -4.784  1.00  0.74           H  
ATOM    754 1HB  PHE A  46      34.520  -7.087  -3.597  1.00  0.74           H  
ATOM    755 2HB  PHE A  46      35.454  -5.704  -3.063  1.00  0.74           H  
ATOM    756  HD1 PHE A  46      32.694  -6.536  -4.422  1.00  0.74           H  
ATOM    757  HD2 PHE A  46      36.050  -4.218  -5.423  1.00  0.74           H  
ATOM    758  HE1 PHE A  46      31.297  -5.273  -5.971  1.00  0.74           H  
ATOM    759  HE2 PHE A  46      34.655  -2.950  -6.956  1.00  0.74           H  
ATOM    760  HZ  PHE A  46      32.311  -3.416  -7.283  1.00  0.74           H  
ATOM    761  N   ASP A  47      37.313  -9.088  -3.865  1.00  0.73           N  
ATOM    762  CA  ASP A  47      37.839 -10.088  -2.926  1.00  0.73           C  
ATOM    763  C   ASP A  47      39.181  -9.680  -2.316  1.00  0.73           C  
ATOM    764  O   ASP A  47      39.533 -10.099  -1.211  1.00  0.73           O  
ATOM    765  CB  ASP A  47      37.960 -11.460  -3.597  1.00  0.73           C  
ATOM    766  CG  ASP A  47      38.184 -12.636  -2.591  1.00  0.73           C  
ATOM    767  OD1 ASP A  47      37.306 -12.878  -1.773  1.00  0.73           O  
ATOM    768  OD2 ASP A  47      39.203 -13.280  -2.651  1.00  0.73           O  
ATOM    769  H   ASP A  47      37.154  -9.384  -4.829  1.00  0.73           H  
ATOM    770  HA  ASP A  47      37.123 -10.184  -2.109  1.00  0.73           H  
ATOM    771 1HB  ASP A  47      37.055 -11.660  -4.168  1.00  0.73           H  
ATOM    772 2HB  ASP A  47      38.791 -11.439  -4.306  1.00  0.73           H  
ATOM    773  N   HIS A  48      39.939  -8.866  -3.047  1.00  0.71           N  
ATOM    774  CA  HIS A  48      41.258  -8.436  -2.616  1.00  0.71           C  
ATOM    775  C   HIS A  48      41.217  -7.161  -1.771  1.00  0.71           C  
ATOM    776  O   HIS A  48      42.266  -6.640  -1.394  1.00  0.71           O  
ATOM    777  CB  HIS A  48      42.141  -8.187  -3.838  1.00  0.71           C  
ATOM    778  CG  HIS A  48      42.450  -9.421  -4.634  1.00  0.71           C  
ATOM    779  ND1 HIS A  48      43.288 -10.415  -4.175  1.00  0.71           N  
ATOM    780  CD2 HIS A  48      42.024  -9.821  -5.855  1.00  0.71           C  
ATOM    781  CE1 HIS A  48      43.369 -11.373  -5.084  1.00  0.71           C  
ATOM    782  NE2 HIS A  48      42.612 -11.036  -6.112  1.00  0.71           N  
ATOM    783  H   HIS A  48      39.584  -8.549  -3.936  1.00  0.71           H  
ATOM    784  HA  HIS A  48      41.715  -9.220  -2.014  1.00  0.71           H  
ATOM    785 1HB  HIS A  48      41.649  -7.470  -4.498  1.00  0.71           H  
ATOM    786 2HB  HIS A  48      43.083  -7.743  -3.519  1.00  0.71           H  
ATOM    787  HD2 HIS A  48      41.341  -9.280  -6.513  1.00  0.71           H  
ATOM    788  HE1 HIS A  48      43.959 -12.285  -4.998  1.00  0.71           H  
ATOM    789  HE2 HIS A  48      42.482 -11.581  -6.953  1.00  0.71           H  
ATOM    790  N   ILE A  49      40.019  -6.661  -1.466  1.00  0.70           N  
ATOM    791  CA  ILE A  49      39.882  -5.468  -0.636  1.00  0.70           C  
ATOM    792  C   ILE A  49      39.586  -5.868   0.798  1.00  0.70           C  
ATOM    793  O   ILE A  49      38.618  -6.586   1.059  1.00  0.70           O  
ATOM    794  CB  ILE A  49      38.755  -4.571  -1.147  1.00  0.70           C  
ATOM    795  CG1 ILE A  49      39.063  -4.106  -2.556  1.00  0.70           C  
ATOM    796  CG2 ILE A  49      38.533  -3.414  -0.213  1.00  0.70           C  
ATOM    797  CD1 ILE A  49      37.927  -3.387  -3.194  1.00  0.70           C  
ATOM    798  H   ILE A  49      39.167  -7.113  -1.801  1.00  0.70           H  
ATOM    799  HA  ILE A  49      40.818  -4.909  -0.651  1.00  0.70           H  
ATOM    800  HB  ILE A  49      37.851  -5.163  -1.206  1.00  0.70           H  
ATOM    801 1HG1 ILE A  49      39.936  -3.451  -2.537  1.00  0.70           H  
ATOM    802 2HG1 ILE A  49      39.294  -4.981  -3.167  1.00  0.70           H  
ATOM    803 1HG2 ILE A  49      37.721  -2.822  -0.587  1.00  0.70           H  
ATOM    804 2HG2 ILE A  49      38.289  -3.777   0.783  1.00  0.70           H  
ATOM    805 3HG2 ILE A  49      39.424  -2.822  -0.165  1.00  0.70           H  
ATOM    806 1HD1 ILE A  49      38.199  -3.097  -4.204  1.00  0.70           H  
ATOM    807 2HD1 ILE A  49      37.066  -4.033  -3.229  1.00  0.70           H  
ATOM    808 3HD1 ILE A  49      37.696  -2.506  -2.617  1.00  0.70           H  
ATOM    809  N   LYS A  50      40.437  -5.441   1.730  1.00  0.69           N  
ATOM    810  CA  LYS A  50      40.283  -5.848   3.116  1.00  0.69           C  
ATOM    811  C   LYS A  50      39.845  -4.713   4.038  1.00  0.69           C  
ATOM    812  O   LYS A  50      39.159  -4.956   5.033  1.00  0.69           O  
ATOM    813  CB  LYS A  50      41.596  -6.455   3.601  1.00  0.69           C  
ATOM    814  CG  LYS A  50      42.040  -7.670   2.764  1.00  0.69           C  
ATOM    815  CD  LYS A  50      41.042  -8.828   2.854  1.00  0.69           C  
ATOM    816  CE  LYS A  50      41.490 -10.015   1.998  1.00  0.69           C  
ATOM    817  NZ  LYS A  50      40.524 -11.154   2.068  1.00  0.69           N  
ATOM    818  H   LYS A  50      41.218  -4.828   1.485  1.00  0.69           H  
ATOM    819  HA  LYS A  50      39.514  -6.618   3.163  1.00  0.69           H  
ATOM    820 1HB  LYS A  50      42.384  -5.698   3.545  1.00  0.69           H  
ATOM    821 2HB  LYS A  50      41.499  -6.761   4.642  1.00  0.69           H  
ATOM    822 1HG  LYS A  50      42.138  -7.369   1.715  1.00  0.69           H  
ATOM    823 2HG  LYS A  50      43.012  -8.013   3.112  1.00  0.69           H  
ATOM    824 1HD  LYS A  50      40.949  -9.150   3.891  1.00  0.69           H  
ATOM    825 2HD  LYS A  50      40.063  -8.494   2.504  1.00  0.69           H  
ATOM    826 1HE  LYS A  50      41.566  -9.685   0.957  1.00  0.69           H  
ATOM    827 2HE  LYS A  50      42.468 -10.356   2.333  1.00  0.69           H  
ATOM    828 1HZ  LYS A  50      40.849 -11.909   1.477  1.00  0.69           H  
ATOM    829 2HZ  LYS A  50      40.450 -11.477   3.019  1.00  0.69           H  
ATOM    830 3HZ  LYS A  50      39.612 -10.846   1.746  1.00  0.69           H  
ATOM    831  N   THR A  51      40.233  -3.476   3.718  1.00  0.69           N  
ATOM    832  CA  THR A  51      39.923  -2.363   4.613  1.00  0.69           C  
ATOM    833  C   THR A  51      39.014  -1.318   3.997  1.00  0.69           C  
ATOM    834  O   THR A  51      38.862  -1.241   2.777  1.00  0.69           O  
ATOM    835  CB  THR A  51      41.206  -1.639   5.048  1.00  0.69           C  
ATOM    836  OG1 THR A  51      41.819  -1.015   3.894  1.00  0.69           O  
ATOM    837  CG2 THR A  51      42.183  -2.632   5.640  1.00  0.69           C  
ATOM    838  H   THR A  51      40.808  -3.325   2.884  1.00  0.69           H  
ATOM    839  HA  THR A  51      39.425  -2.758   5.499  1.00  0.69           H  
ATOM    840  HB  THR A  51      40.965  -0.876   5.785  1.00  0.69           H  
ATOM    841  HG1 THR A  51      42.157  -1.717   3.297  1.00  0.69           H  
ATOM    842 1HG2 THR A  51      43.092  -2.113   5.940  1.00  0.69           H  
ATOM    843 2HG2 THR A  51      41.734  -3.113   6.508  1.00  0.69           H  
ATOM    844 3HG2 THR A  51      42.430  -3.386   4.891  1.00  0.69           H  
ATOM    845  N   GLU A  52      38.456  -0.469   4.860  1.00  0.68           N  
ATOM    846  CA  GLU A  52      37.635   0.656   4.432  1.00  0.68           C  
ATOM    847  C   GLU A  52      38.391   1.611   3.528  1.00  0.68           C  
ATOM    848  O   GLU A  52      37.858   2.082   2.524  1.00  0.68           O  
ATOM    849  CB  GLU A  52      37.119   1.426   5.645  1.00  0.68           C  
ATOM    850  CG  GLU A  52      36.286   2.633   5.288  1.00  0.68           C  
ATOM    851  CD  GLU A  52      35.698   3.355   6.474  1.00  0.68           C  
ATOM    852  OE1 GLU A  52      35.899   2.923   7.585  1.00  0.68           O  
ATOM    853  OE2 GLU A  52      35.046   4.361   6.255  1.00  0.68           O  
ATOM    854  H   GLU A  52      38.611  -0.611   5.848  1.00  0.68           H  
ATOM    855  HA  GLU A  52      36.781   0.264   3.878  1.00  0.68           H  
ATOM    856 1HB  GLU A  52      36.511   0.766   6.264  1.00  0.68           H  
ATOM    857 2HB  GLU A  52      37.962   1.764   6.248  1.00  0.68           H  
ATOM    858 1HG  GLU A  52      36.906   3.329   4.722  1.00  0.68           H  
ATOM    859 2HG  GLU A  52      35.497   2.310   4.656  1.00  0.68           H  
ATOM    860  N   GLU A  53      39.643   1.905   3.870  1.00  0.67           N  
ATOM    861  CA  GLU A  53      40.396   2.832   3.046  1.00  0.67           C  
ATOM    862  C   GLU A  53      40.602   2.258   1.652  1.00  0.67           C  
ATOM    863  O   GLU A  53      40.441   2.969   0.654  1.00  0.67           O  
ATOM    864  CB  GLU A  53      41.741   3.152   3.696  1.00  0.67           C  
ATOM    865  CG  GLU A  53      41.633   3.996   4.972  1.00  0.67           C  
ATOM    866  CD  GLU A  53      42.970   4.263   5.635  1.00  0.67           C  
ATOM    867  OE1 GLU A  53      43.955   3.722   5.193  1.00  0.67           O  
ATOM    868  OE2 GLU A  53      42.998   5.013   6.584  1.00  0.67           O  
ATOM    869  H   GLU A  53      40.056   1.492   4.692  1.00  0.67           H  
ATOM    870  HA  GLU A  53      39.824   3.756   2.953  1.00  0.67           H  
ATOM    871 1HB  GLU A  53      42.249   2.220   3.950  1.00  0.67           H  
ATOM    872 2HB  GLU A  53      42.371   3.687   2.987  1.00  0.67           H  
ATOM    873 1HG  GLU A  53      41.166   4.949   4.724  1.00  0.67           H  
ATOM    874 2HG  GLU A  53      40.981   3.477   5.675  1.00  0.67           H  
ATOM    875  N   GLU A  54      40.895   0.953   1.574  1.00  0.66           N  
ATOM    876  CA  GLU A  54      41.071   0.337   0.265  1.00  0.66           C  
ATOM    877  C   GLU A  54      39.759   0.350  -0.507  1.00  0.66           C  
ATOM    878  O   GLU A  54      39.737   0.609  -1.716  1.00  0.66           O  
ATOM    879  CB  GLU A  54      41.561  -1.099   0.417  1.00  0.66           C  
ATOM    880  CG  GLU A  54      42.983  -1.266   0.898  1.00  0.66           C  
ATOM    881  CD  GLU A  54      43.268  -2.699   1.242  1.00  0.66           C  
ATOM    882  OE1 GLU A  54      42.333  -3.379   1.666  1.00  0.66           O  
ATOM    883  OE2 GLU A  54      44.392  -3.118   1.106  1.00  0.66           O  
ATOM    884  H   GLU A  54      41.021   0.390   2.421  1.00  0.66           H  
ATOM    885  HA  GLU A  54      41.809   0.909  -0.295  1.00  0.66           H  
ATOM    886 1HB  GLU A  54      40.925  -1.612   1.136  1.00  0.66           H  
ATOM    887 2HB  GLU A  54      41.467  -1.618  -0.536  1.00  0.66           H  
ATOM    888 1HG  GLU A  54      43.662  -0.952   0.105  1.00  0.66           H  
ATOM    889 2HG  GLU A  54      43.159  -0.628   1.760  1.00  0.66           H  
ATOM    890  N   ALA A  55      38.657   0.096   0.202  1.00  0.65           N  
ATOM    891  CA  ALA A  55      37.361   0.074  -0.431  1.00  0.65           C  
ATOM    892  C   ALA A  55      37.013   1.425  -1.019  1.00  0.65           C  
ATOM    893  O   ALA A  55      36.543   1.526  -2.150  1.00  0.65           O  
ATOM    894  CB  ALA A  55      36.305  -0.332   0.578  1.00  0.65           C  
ATOM    895  H   ALA A  55      38.734  -0.130   1.194  1.00  0.65           H  
ATOM    896  HA  ALA A  55      37.404  -0.645  -1.234  1.00  0.65           H  
ATOM    897 1HB  ALA A  55      35.331  -0.370   0.111  1.00  0.65           H  
ATOM    898 2HB  ALA A  55      36.556  -1.303   0.990  1.00  0.65           H  
ATOM    899 3HB  ALA A  55      36.287   0.401   1.375  1.00  0.65           H  
ATOM    900  N   ARG A  56      37.304   2.483  -0.280  1.00  0.65           N  
ATOM    901  CA  ARG A  56      37.011   3.808  -0.775  1.00  0.65           C  
ATOM    902  C   ARG A  56      37.872   4.152  -1.991  1.00  0.65           C  
ATOM    903  O   ARG A  56      37.415   4.820  -2.927  1.00  0.65           O  
ATOM    904  CB  ARG A  56      37.165   4.826   0.336  1.00  0.65           C  
ATOM    905  CG  ARG A  56      36.042   4.760   1.390  1.00  0.65           C  
ATOM    906  CD  ARG A  56      36.227   5.766   2.471  1.00  0.65           C  
ATOM    907  NE  ARG A  56      35.186   5.678   3.504  1.00  0.65           N  
ATOM    908  CZ  ARG A  56      33.985   6.278   3.467  1.00  0.65           C  
ATOM    909  NH1 ARG A  56      33.621   7.044   2.454  1.00  0.65           N  
ATOM    910  NH2 ARG A  56      33.188   6.083   4.489  1.00  0.65           N  
ATOM    911  H   ARG A  56      37.691   2.360   0.655  1.00  0.65           H  
ATOM    912  HA  ARG A  56      35.970   3.820  -1.066  1.00  0.65           H  
ATOM    913 1HB  ARG A  56      38.114   4.653   0.851  1.00  0.65           H  
ATOM    914 2HB  ARG A  56      37.188   5.829  -0.082  1.00  0.65           H  
ATOM    915 1HG  ARG A  56      35.079   4.939   0.908  1.00  0.65           H  
ATOM    916 2HG  ARG A  56      36.036   3.767   1.846  1.00  0.65           H  
ATOM    917 1HD  ARG A  56      37.192   5.595   2.951  1.00  0.65           H  
ATOM    918 2HD  ARG A  56      36.202   6.767   2.046  1.00  0.65           H  
ATOM    919  HE  ARG A  56      35.368   5.114   4.348  1.00  0.65           H  
ATOM    920 1HH1 ARG A  56      34.250   7.203   1.678  1.00  0.65           H  
ATOM    921 2HH1 ARG A  56      32.718   7.508   2.460  1.00  0.65           H  
ATOM    922 1HH2 ARG A  56      33.534   5.488   5.259  1.00  0.65           H  
ATOM    923 2HH2 ARG A  56      32.278   6.514   4.522  1.00  0.65           H  
ATOM    924  N   ALA A  57      39.133   3.713  -1.961  1.00  0.65           N  
ATOM    925  CA  ALA A  57      40.077   3.920  -3.052  1.00  0.65           C  
ATOM    926  C   ALA A  57      39.711   3.170  -4.347  1.00  0.65           C  
ATOM    927  O   ALA A  57      39.943   3.684  -5.445  1.00  0.65           O  
ATOM    928  CB  ALA A  57      41.462   3.487  -2.610  1.00  0.65           C  
ATOM    929  H   ALA A  57      39.463   3.210  -1.135  1.00  0.65           H  
ATOM    930  HA  ALA A  57      40.096   4.983  -3.274  1.00  0.65           H  
ATOM    931 1HB  ALA A  57      42.177   3.684  -3.406  1.00  0.65           H  
ATOM    932 2HB  ALA A  57      41.747   4.041  -1.715  1.00  0.65           H  
ATOM    933 3HB  ALA A  57      41.452   2.424  -2.387  1.00  0.65           H  
ATOM    934  N   SER A  58      39.181   1.945  -4.233  1.00  0.65           N  
ATOM    935  CA  SER A  58      38.926   1.126  -5.421  1.00  0.65           C  
ATOM    936  C   SER A  58      37.896   1.689  -6.402  1.00  0.65           C  
ATOM    937  O   SER A  58      36.698   1.782  -6.106  1.00  0.65           O  
ATOM    938  CB  SER A  58      38.465  -0.258  -5.014  1.00  0.65           C  
ATOM    939  OG  SER A  58      38.147  -1.029  -6.156  1.00  0.65           O  
ATOM    940  H   SER A  58      39.016   1.555  -3.303  1.00  0.65           H  
ATOM    941  HA  SER A  58      39.872   1.027  -5.953  1.00  0.65           H  
ATOM    942 1HB  SER A  58      39.234  -0.753  -4.420  1.00  0.65           H  
ATOM    943 2HB  SER A  58      37.586  -0.155  -4.385  1.00  0.65           H  
ATOM    944  HG  SER A  58      38.945  -1.533  -6.358  1.00  0.65           H  
ATOM    945  N   GLU A  59      38.347   1.899  -7.640  1.00  0.65           N  
ATOM    946  CA  GLU A  59      37.505   2.410  -8.719  1.00  0.65           C  
ATOM    947  C   GLU A  59      36.293   1.528  -8.971  1.00  0.65           C  
ATOM    948  O   GLU A  59      35.201   2.021  -9.260  1.00  0.65           O  
ATOM    949  CB  GLU A  59      38.322   2.528 -10.004  1.00  0.65           C  
ATOM    950  CG  GLU A  59      37.556   3.055 -11.203  1.00  0.65           C  
ATOM    951  CD  GLU A  59      38.441   3.247 -12.425  1.00  0.65           C  
ATOM    952  OE1 GLU A  59      39.631   3.070 -12.311  1.00  0.65           O  
ATOM    953  OE2 GLU A  59      37.911   3.537 -13.481  1.00  0.65           O  
ATOM    954  H   GLU A  59      39.333   1.767  -7.813  1.00  0.65           H  
ATOM    955  HA  GLU A  59      37.155   3.401  -8.436  1.00  0.65           H  
ATOM    956 1HB  GLU A  59      39.172   3.188  -9.832  1.00  0.65           H  
ATOM    957 2HB  GLU A  59      38.718   1.548 -10.270  1.00  0.65           H  
ATOM    958 1HG  GLU A  59      36.765   2.346 -11.447  1.00  0.65           H  
ATOM    959 2HG  GLU A  59      37.087   4.003 -10.940  1.00  0.65           H  
ATOM    960  N   ALA A  60      36.491   0.215  -8.891  1.00  0.65           N  
ATOM    961  CA  ALA A  60      35.417  -0.733  -9.134  1.00  0.65           C  
ATOM    962  C   ALA A  60      34.267  -0.531  -8.137  1.00  0.65           C  
ATOM    963  O   ALA A  60      33.098  -0.705  -8.495  1.00  0.65           O  
ATOM    964  CB  ALA A  60      35.967  -2.152  -9.091  1.00  0.65           C  
ATOM    965  H   ALA A  60      37.409  -0.123  -8.641  1.00  0.65           H  
ATOM    966  HA  ALA A  60      35.020  -0.548 -10.132  1.00  0.65           H  
ATOM    967 1HB  ALA A  60      35.169  -2.871  -9.308  1.00  0.65           H  
ATOM    968 2HB  ALA A  60      36.752  -2.255  -9.837  1.00  0.65           H  
ATOM    969 3HB  ALA A  60      36.386  -2.352  -8.109  1.00  0.65           H  
ATOM    970  N   LEU A  61      34.573  -0.172  -6.878  1.00  0.64           N  
ATOM    971  CA  LEU A  61      33.502   0.059  -5.915  1.00  0.64           C  
ATOM    972  C   LEU A  61      32.823   1.363  -6.216  1.00  0.64           C  
ATOM    973  O   LEU A  61      31.610   1.489  -6.072  1.00  0.64           O  
ATOM    974  CB  LEU A  61      34.000   0.032  -4.468  1.00  0.64           C  
ATOM    975  CG  LEU A  61      34.345  -1.312  -3.935  1.00  0.64           C  
ATOM    976  CD1 LEU A  61      35.007  -1.215  -2.683  1.00  0.64           C  
ATOM    977  CD2 LEU A  61      33.083  -2.045  -3.691  1.00  0.64           C  
ATOM    978  H   LEU A  61      35.535   0.020  -6.603  1.00  0.64           H  
ATOM    979  HA  LEU A  61      32.766  -0.736  -6.023  1.00  0.64           H  
ATOM    980 1HB  LEU A  61      34.895   0.661  -4.395  1.00  0.64           H  
ATOM    981 2HB  LEU A  61      33.231   0.457  -3.828  1.00  0.64           H  
ATOM    982  HG  LEU A  61      34.984  -1.819  -4.626  1.00  0.64           H  
ATOM    983 1HD1 LEU A  61      35.232  -2.209  -2.304  1.00  0.64           H  
ATOM    984 2HD1 LEU A  61      35.906  -0.677  -2.851  1.00  0.64           H  
ATOM    985 3HD1 LEU A  61      34.372  -0.684  -1.979  1.00  0.64           H  
ATOM    986 1HD2 LEU A  61      33.332  -3.019  -3.298  1.00  0.64           H  
ATOM    987 2HD2 LEU A  61      32.486  -1.495  -2.967  1.00  0.64           H  
ATOM    988 3HD2 LEU A  61      32.529  -2.143  -4.608  1.00  0.64           H  
ATOM    989  N   ARG A  62      33.593   2.342  -6.670  1.00  0.63           N  
ATOM    990  CA  ARG A  62      32.987   3.625  -6.971  1.00  0.63           C  
ATOM    991  C   ARG A  62      32.008   3.468  -8.138  1.00  0.63           C  
ATOM    992  O   ARG A  62      30.879   3.967  -8.103  1.00  0.63           O  
ATOM    993  CB  ARG A  62      34.067   4.630  -7.331  1.00  0.63           C  
ATOM    994  CG  ARG A  62      34.949   5.001  -6.170  1.00  0.63           C  
ATOM    995  CD  ARG A  62      35.998   5.963  -6.521  1.00  0.63           C  
ATOM    996  NE  ARG A  62      36.891   6.197  -5.399  1.00  0.63           N  
ATOM    997  CZ  ARG A  62      37.813   7.156  -5.329  1.00  0.63           C  
ATOM    998  NH1 ARG A  62      37.973   8.030  -6.302  1.00  0.63           N  
ATOM    999  NH2 ARG A  62      38.547   7.194  -4.254  1.00  0.63           N  
ATOM   1000  H   ARG A  62      34.603   2.196  -6.759  1.00  0.63           H  
ATOM   1001  HA  ARG A  62      32.443   3.979  -6.096  1.00  0.63           H  
ATOM   1002 1HB  ARG A  62      34.695   4.235  -8.121  1.00  0.63           H  
ATOM   1003 2HB  ARG A  62      33.603   5.548  -7.703  1.00  0.63           H  
ATOM   1004 1HG  ARG A  62      34.327   5.459  -5.426  1.00  0.63           H  
ATOM   1005 2HG  ARG A  62      35.424   4.105  -5.757  1.00  0.63           H  
ATOM   1006 1HD  ARG A  62      36.585   5.577  -7.351  1.00  0.63           H  
ATOM   1007 2HD  ARG A  62      35.542   6.915  -6.803  1.00  0.63           H  
ATOM   1008  HE  ARG A  62      36.859   5.550  -4.591  1.00  0.63           H  
ATOM   1009 1HH1 ARG A  62      37.389   7.977  -7.125  1.00  0.63           H  
ATOM   1010 2HH1 ARG A  62      38.677   8.746  -6.225  1.00  0.63           H  
ATOM   1011 1HH2 ARG A  62      38.369   6.469  -3.548  1.00  0.63           H  
ATOM   1012 2HH2 ARG A  62      39.262   7.893  -4.135  1.00  0.63           H  
ATOM   1013  N   ARG A  63      32.404   2.701  -9.154  1.00  0.62           N  
ATOM   1014  CA  ARG A  63      31.525   2.511 -10.298  1.00  0.62           C  
ATOM   1015  C   ARG A  63      30.300   1.666  -9.959  1.00  0.62           C  
ATOM   1016  O   ARG A  63      29.173   2.034 -10.318  1.00  0.62           O  
ATOM   1017  CB  ARG A  63      32.292   1.883 -11.446  1.00  0.62           C  
ATOM   1018  CG  ARG A  63      33.294   2.829 -12.112  1.00  0.62           C  
ATOM   1019  CD  ARG A  63      34.007   2.192 -13.249  1.00  0.62           C  
ATOM   1020  NE  ARG A  63      34.978   3.096 -13.857  1.00  0.62           N  
ATOM   1021  CZ  ARG A  63      34.713   4.013 -14.795  1.00  0.62           C  
ATOM   1022  NH1 ARG A  63      33.495   4.177 -15.274  1.00  0.62           N  
ATOM   1023  NH2 ARG A  63      35.714   4.744 -15.220  1.00  0.62           N  
ATOM   1024  H   ARG A  63      33.340   2.293  -9.148  1.00  0.62           H  
ATOM   1025  HA  ARG A  63      31.179   3.492 -10.622  1.00  0.62           H  
ATOM   1026 1HB  ARG A  63      32.852   1.023 -11.072  1.00  0.62           H  
ATOM   1027 2HB  ARG A  63      31.599   1.526 -12.204  1.00  0.62           H  
ATOM   1028 1HG  ARG A  63      32.773   3.710 -12.482  1.00  0.62           H  
ATOM   1029 2HG  ARG A  63      34.042   3.133 -11.374  1.00  0.62           H  
ATOM   1030 1HD  ARG A  63      34.545   1.314 -12.886  1.00  0.62           H  
ATOM   1031 2HD  ARG A  63      33.293   1.892 -14.013  1.00  0.62           H  
ATOM   1032  HE  ARG A  63      35.959   3.053 -13.550  1.00  0.62           H  
ATOM   1033 1HH1 ARG A  63      32.738   3.602 -14.935  1.00  0.62           H  
ATOM   1034 2HH1 ARG A  63      33.322   4.875 -15.982  1.00  0.62           H  
ATOM   1035 1HH2 ARG A  63      36.642   4.567 -14.807  1.00  0.62           H  
ATOM   1036 2HH2 ARG A  63      35.577   5.450 -15.924  1.00  0.62           H  
ATOM   1037  N   ARG A  64      30.501   0.553  -9.235  1.00  0.61           N  
ATOM   1038  CA  ARG A  64      29.376  -0.283  -8.837  1.00  0.61           C  
ATOM   1039  C   ARG A  64      28.438   0.499  -7.931  1.00  0.61           C  
ATOM   1040  O   ARG A  64      27.218   0.370  -8.035  1.00  0.61           O  
ATOM   1041  CB  ARG A  64      29.823  -1.584  -8.179  1.00  0.61           C  
ATOM   1042  CG  ARG A  64      28.653  -2.533  -7.834  1.00  0.61           C  
ATOM   1043  CD  ARG A  64      29.098  -3.858  -7.310  1.00  0.61           C  
ATOM   1044  NE  ARG A  64      29.734  -4.685  -8.360  1.00  0.61           N  
ATOM   1045  CZ  ARG A  64      29.051  -5.411  -9.261  1.00  0.61           C  
ATOM   1046  NH1 ARG A  64      27.733  -5.423  -9.262  1.00  0.61           N  
ATOM   1047  NH2 ARG A  64      29.726  -6.108 -10.146  1.00  0.61           N  
ATOM   1048  H   ARG A  64      31.443   0.271  -8.959  1.00  0.61           H  
ATOM   1049  HA  ARG A  64      28.823  -0.555  -9.736  1.00  0.61           H  
ATOM   1050 1HB  ARG A  64      30.505  -2.115  -8.843  1.00  0.61           H  
ATOM   1051 2HB  ARG A  64      30.373  -1.360  -7.264  1.00  0.61           H  
ATOM   1052 1HG  ARG A  64      28.014  -2.066  -7.086  1.00  0.61           H  
ATOM   1053 2HG  ARG A  64      28.069  -2.711  -8.737  1.00  0.61           H  
ATOM   1054 1HD  ARG A  64      29.813  -3.688  -6.517  1.00  0.61           H  
ATOM   1055 2HD  ARG A  64      28.245  -4.408  -6.914  1.00  0.61           H  
ATOM   1056  HE  ARG A  64      30.767  -4.738  -8.433  1.00  0.61           H  
ATOM   1057 1HH1 ARG A  64      27.224  -4.883  -8.576  1.00  0.61           H  
ATOM   1058 2HH1 ARG A  64      27.235  -5.971  -9.945  1.00  0.61           H  
ATOM   1059 1HH2 ARG A  64      30.758  -6.064 -10.114  1.00  0.61           H  
ATOM   1060 2HH2 ARG A  64      29.252  -6.661 -10.839  1.00  0.61           H  
ATOM   1061  N   GLY A  65      29.015   1.311  -7.046  1.00  0.61           N  
ATOM   1062  CA  GLY A  65      28.285   2.137  -6.102  1.00  0.61           C  
ATOM   1063  C   GLY A  65      27.326   3.055  -6.828  1.00  0.61           C  
ATOM   1064  O   GLY A  65      26.128   3.081  -6.524  1.00  0.61           O  
ATOM   1065  H   GLY A  65      30.028   1.361  -6.997  1.00  0.61           H  
ATOM   1066 1HA  GLY A  65      27.740   1.508  -5.398  1.00  0.61           H  
ATOM   1067 2HA  GLY A  65      29.003   2.725  -5.532  1.00  0.61           H  
ATOM   1068  N   VAL A  66      27.837   3.793  -7.814  1.00  0.61           N  
ATOM   1069  CA  VAL A  66      26.981   4.696  -8.560  1.00  0.61           C  
ATOM   1070  C   VAL A  66      25.865   3.938  -9.247  1.00  0.61           C  
ATOM   1071  O   VAL A  66      24.714   4.382  -9.205  1.00  0.61           O  
ATOM   1072  CB  VAL A  66      27.766   5.481  -9.622  1.00  0.61           C  
ATOM   1073  CG1 VAL A  66      26.787   6.227 -10.524  1.00  0.61           C  
ATOM   1074  CG2 VAL A  66      28.643   6.472  -8.959  1.00  0.61           C  
ATOM   1075  H   VAL A  66      28.837   3.744  -8.026  1.00  0.61           H  
ATOM   1076  HA  VAL A  66      26.546   5.407  -7.859  1.00  0.61           H  
ATOM   1077  HB  VAL A  66      28.359   4.786 -10.226  1.00  0.61           H  
ATOM   1078 1HG1 VAL A  66      27.340   6.788 -11.276  1.00  0.61           H  
ATOM   1079 2HG1 VAL A  66      26.127   5.512 -11.020  1.00  0.61           H  
ATOM   1080 3HG1 VAL A  66      26.192   6.915  -9.924  1.00  0.61           H  
ATOM   1081 1HG2 VAL A  66      29.198   7.041  -9.704  1.00  0.61           H  
ATOM   1082 2HG2 VAL A  66      28.008   7.133  -8.393  1.00  0.61           H  
ATOM   1083 3HG2 VAL A  66      29.343   5.962  -8.300  1.00  0.61           H  
ATOM   1084  N   GLU A  67      26.176   2.792  -9.864  1.00  0.62           N  
ATOM   1085  CA  GLU A  67      25.134   2.037 -10.549  1.00  0.62           C  
ATOM   1086  C   GLU A  67      24.076   1.513  -9.566  1.00  0.62           C  
ATOM   1087  O   GLU A  67      22.875   1.599  -9.837  1.00  0.62           O  
ATOM   1088  CB  GLU A  67      25.747   0.863 -11.321  1.00  0.62           C  
ATOM   1089  CG  GLU A  67      24.732   0.048 -12.150  1.00  0.62           C  
ATOM   1090  CD  GLU A  67      24.119   0.821 -13.313  1.00  0.62           C  
ATOM   1091  OE1 GLU A  67      24.696   1.797 -13.730  1.00  0.62           O  
ATOM   1092  OE2 GLU A  67      23.061   0.428 -13.775  1.00  0.62           O  
ATOM   1093  H   GLU A  67      27.143   2.461  -9.876  1.00  0.62           H  
ATOM   1094  HA  GLU A  67      24.644   2.699 -11.259  1.00  0.62           H  
ATOM   1095 1HB  GLU A  67      26.520   1.236 -11.994  1.00  0.62           H  
ATOM   1096 2HB  GLU A  67      26.233   0.183 -10.618  1.00  0.62           H  
ATOM   1097 1HG  GLU A  67      25.224  -0.842 -12.538  1.00  0.62           H  
ATOM   1098 2HG  GLU A  67      23.938  -0.276 -11.480  1.00  0.62           H  
ATOM   1099  N   LEU A  68      24.503   1.040  -8.394  1.00  0.62           N  
ATOM   1100  CA  LEU A  68      23.587   0.512  -7.383  1.00  0.62           C  
ATOM   1101  C   LEU A  68      22.578   1.575  -6.988  1.00  0.62           C  
ATOM   1102  O   LEU A  68      21.359   1.346  -7.036  1.00  0.62           O  
ATOM   1103  CB  LEU A  68      24.393   0.081  -6.145  1.00  0.62           C  
ATOM   1104  CG  LEU A  68      23.663  -0.640  -4.983  1.00  0.62           C  
ATOM   1105  CD1 LEU A  68      24.700  -1.434  -4.231  1.00  0.62           C  
ATOM   1106  CD2 LEU A  68      22.987   0.378  -4.049  1.00  0.62           C  
ATOM   1107  H   LEU A  68      25.505   0.997  -8.213  1.00  0.62           H  
ATOM   1108  HA  LEU A  68      23.062  -0.344  -7.798  1.00  0.62           H  
ATOM   1109 1HB  LEU A  68      25.193  -0.576  -6.483  1.00  0.62           H  
ATOM   1110 2HB  LEU A  68      24.863   0.969  -5.723  1.00  0.62           H  
ATOM   1111  HG  LEU A  68      22.916  -1.327  -5.381  1.00  0.62           H  
ATOM   1112 1HD1 LEU A  68      24.257  -1.966  -3.419  1.00  0.62           H  
ATOM   1113 2HD1 LEU A  68      25.165  -2.145  -4.912  1.00  0.62           H  
ATOM   1114 3HD1 LEU A  68      25.451  -0.746  -3.844  1.00  0.62           H  
ATOM   1115 1HD2 LEU A  68      22.497  -0.143  -3.227  1.00  0.62           H  
ATOM   1116 2HD2 LEU A  68      23.742   1.057  -3.649  1.00  0.62           H  
ATOM   1117 3HD2 LEU A  68      22.247   0.943  -4.610  1.00  0.62           H  
ATOM   1118  N   ILE A  69      23.087   2.747  -6.621  1.00  0.63           N  
ATOM   1119  CA  ILE A  69      22.226   3.831  -6.205  1.00  0.63           C  
ATOM   1120  C   ILE A  69      21.407   4.370  -7.362  1.00  0.63           C  
ATOM   1121  O   ILE A  69      20.232   4.659  -7.181  1.00  0.63           O  
ATOM   1122  CB  ILE A  69      23.006   4.942  -5.514  1.00  0.63           C  
ATOM   1123  CG1 ILE A  69      23.618   4.421  -4.232  1.00  0.63           C  
ATOM   1124  CG2 ILE A  69      22.086   6.082  -5.202  1.00  0.63           C  
ATOM   1125  CD1 ILE A  69      22.603   3.927  -3.214  1.00  0.63           C  
ATOM   1126  H   ILE A  69      24.102   2.877  -6.626  1.00  0.63           H  
ATOM   1127  HA  ILE A  69      21.530   3.437  -5.468  1.00  0.63           H  
ATOM   1128  HB  ILE A  69      23.823   5.272  -6.162  1.00  0.63           H  
ATOM   1129 1HG1 ILE A  69      24.285   3.594  -4.487  1.00  0.63           H  
ATOM   1130 2HG1 ILE A  69      24.198   5.217  -3.777  1.00  0.63           H  
ATOM   1131 1HG2 ILE A  69      22.647   6.868  -4.708  1.00  0.63           H  
ATOM   1132 2HG2 ILE A  69      21.676   6.451  -6.128  1.00  0.63           H  
ATOM   1133 3HG2 ILE A  69      21.279   5.742  -4.551  1.00  0.63           H  
ATOM   1134 1HD1 ILE A  69      23.123   3.566  -2.342  1.00  0.63           H  
ATOM   1135 2HD1 ILE A  69      21.941   4.744  -2.931  1.00  0.63           H  
ATOM   1136 3HD1 ILE A  69      22.015   3.124  -3.640  1.00  0.63           H  
ATOM   1137  N   THR A  70      21.990   4.491  -8.553  1.00  0.63           N  
ATOM   1138  CA  THR A  70      21.240   4.998  -9.693  1.00  0.63           C  
ATOM   1139  C   THR A  70      20.007   4.135  -9.949  1.00  0.63           C  
ATOM   1140  O   THR A  70      18.904   4.658 -10.149  1.00  0.63           O  
ATOM   1141  CB  THR A  70      22.119   5.043 -10.952  1.00  0.63           C  
ATOM   1142  OG1 THR A  70      23.226   5.923 -10.722  1.00  0.63           O  
ATOM   1143  CG2 THR A  70      21.320   5.530 -12.135  1.00  0.63           C  
ATOM   1144  H   THR A  70      22.970   4.252  -8.683  1.00  0.63           H  
ATOM   1145  HA  THR A  70      20.909   6.005  -9.472  1.00  0.63           H  
ATOM   1146  HB  THR A  70      22.501   4.043 -11.160  1.00  0.63           H  
ATOM   1147  HG1 THR A  70      23.762   5.543  -9.993  1.00  0.63           H  
ATOM   1148 1HG2 THR A  70      21.960   5.551 -13.016  1.00  0.63           H  
ATOM   1149 2HG2 THR A  70      20.484   4.852 -12.308  1.00  0.63           H  
ATOM   1150 3HG2 THR A  70      20.943   6.531 -11.933  1.00  0.63           H  
ATOM   1151  N   ARG A  71      20.185   2.812  -9.923  1.00  0.64           N  
ATOM   1152  CA  ARG A  71      19.080   1.887 -10.128  1.00  0.64           C  
ATOM   1153  C   ARG A  71      18.017   2.015  -9.037  1.00  0.64           C  
ATOM   1154  O   ARG A  71      16.814   1.994  -9.320  1.00  0.64           O  
ATOM   1155  CB  ARG A  71      19.603   0.467 -10.136  1.00  0.64           C  
ATOM   1156  CG  ARG A  71      20.402   0.067 -11.355  1.00  0.64           C  
ATOM   1157  CD  ARG A  71      20.861  -1.324 -11.235  1.00  0.64           C  
ATOM   1158  NE  ARG A  71      21.590  -1.760 -12.397  1.00  0.64           N  
ATOM   1159  CZ  ARG A  71      21.860  -3.043 -12.670  1.00  0.64           C  
ATOM   1160  NH1 ARG A  71      21.436  -3.983 -11.850  1.00  0.64           N  
ATOM   1161  NH2 ARG A  71      22.544  -3.364 -13.753  1.00  0.64           N  
ATOM   1162  H   ARG A  71      21.123   2.433  -9.772  1.00  0.64           H  
ATOM   1163  HA  ARG A  71      18.622   2.105 -11.092  1.00  0.64           H  
ATOM   1164 1HB  ARG A  71      20.286   0.358  -9.294  1.00  0.64           H  
ATOM   1165 2HB  ARG A  71      18.806  -0.231  -9.975  1.00  0.64           H  
ATOM   1166 1HG  ARG A  71      19.798   0.159 -12.247  1.00  0.64           H  
ATOM   1167 2HG  ARG A  71      21.272   0.707 -11.458  1.00  0.64           H  
ATOM   1168 1HD  ARG A  71      21.525  -1.396 -10.375  1.00  0.64           H  
ATOM   1169 2HD  ARG A  71      20.016  -1.983 -11.095  1.00  0.64           H  
ATOM   1170  HE  ARG A  71      21.963  -1.037 -13.031  1.00  0.64           H  
ATOM   1171 1HH1 ARG A  71      20.924  -3.724 -11.017  1.00  0.64           H  
ATOM   1172 2HH1 ARG A  71      21.631  -4.952 -12.047  1.00  0.64           H  
ATOM   1173 1HH2 ARG A  71      22.866  -2.640 -14.390  1.00  0.64           H  
ATOM   1174 2HH2 ARG A  71      22.744  -4.328 -13.953  1.00  0.64           H  
ATOM   1175  N   LEU A  72      18.465   2.208  -7.797  1.00  0.64           N  
ATOM   1176  CA  LEU A  72      17.570   2.366  -6.661  1.00  0.64           C  
ATOM   1177  C   LEU A  72      16.762   3.662  -6.816  1.00  0.64           C  
ATOM   1178  O   LEU A  72      15.543   3.677  -6.627  1.00  0.64           O  
ATOM   1179  CB  LEU A  72      18.409   2.382  -5.382  1.00  0.64           C  
ATOM   1180  CG  LEU A  72      17.701   2.460  -4.070  1.00  0.64           C  
ATOM   1181  CD1 LEU A  72      16.815   1.242  -3.935  1.00  0.64           C  
ATOM   1182  CD2 LEU A  72      18.731   2.522  -2.965  1.00  0.64           C  
ATOM   1183  H   LEU A  72      19.472   2.201  -7.621  1.00  0.64           H  
ATOM   1184  HA  LEU A  72      16.883   1.524  -6.631  1.00  0.64           H  
ATOM   1185 1HB  LEU A  72      19.030   1.488  -5.373  1.00  0.64           H  
ATOM   1186 2HB  LEU A  72      19.070   3.241  -5.431  1.00  0.64           H  
ATOM   1187  HG  LEU A  72      17.080   3.352  -4.032  1.00  0.64           H  
ATOM   1188 1HD1 LEU A  72      16.296   1.256  -2.993  1.00  0.64           H  
ATOM   1189 2HD1 LEU A  72      16.096   1.253  -4.743  1.00  0.64           H  
ATOM   1190 3HD1 LEU A  72      17.422   0.340  -3.991  1.00  0.64           H  
ATOM   1191 1HD2 LEU A  72      18.225   2.571  -2.007  1.00  0.64           H  
ATOM   1192 2HD2 LEU A  72      19.356   1.630  -3.006  1.00  0.64           H  
ATOM   1193 3HD2 LEU A  72      19.356   3.407  -3.095  1.00  0.64           H  
ATOM   1194  N   LEU A  73      17.443   4.744  -7.209  1.00  0.64           N  
ATOM   1195  CA  LEU A  73      16.801   6.037  -7.387  1.00  0.64           C  
ATOM   1196  C   LEU A  73      15.721   5.946  -8.459  1.00  0.64           C  
ATOM   1197  O   LEU A  73      14.618   6.466  -8.273  1.00  0.64           O  
ATOM   1198  CB  LEU A  73      17.841   7.090  -7.824  1.00  0.64           C  
ATOM   1199  CG  LEU A  73      18.911   7.536  -6.776  1.00  0.64           C  
ATOM   1200  CD1 LEU A  73      20.009   8.367  -7.447  1.00  0.64           C  
ATOM   1201  CD2 LEU A  73      18.267   8.347  -5.764  1.00  0.64           C  
ATOM   1202  H   LEU A  73      18.444   4.668  -7.362  1.00  0.64           H  
ATOM   1203  HA  LEU A  73      16.343   6.335  -6.444  1.00  0.64           H  
ATOM   1204 1HB  LEU A  73      18.375   6.701  -8.689  1.00  0.64           H  
ATOM   1205 2HB  LEU A  73      17.306   7.976  -8.126  1.00  0.64           H  
ATOM   1206  HG  LEU A  73      19.341   6.672  -6.308  1.00  0.64           H  
ATOM   1207 1HD1 LEU A  73      20.736   8.682  -6.699  1.00  0.64           H  
ATOM   1208 2HD1 LEU A  73      20.504   7.777  -8.198  1.00  0.64           H  
ATOM   1209 3HD1 LEU A  73      19.563   9.240  -7.911  1.00  0.64           H  
ATOM   1210 1HD2 LEU A  73      18.990   8.661  -5.010  1.00  0.64           H  
ATOM   1211 2HD2 LEU A  73      17.829   9.231  -6.232  1.00  0.64           H  
ATOM   1212 3HD2 LEU A  73      17.497   7.751  -5.319  1.00  0.64           H  
ATOM   1213  N   GLU A  74      16.005   5.230  -9.557  1.00  0.64           N  
ATOM   1214  CA  GLU A  74      15.015   5.102 -10.623  1.00  0.64           C  
ATOM   1215  C   GLU A  74      13.833   4.263 -10.172  1.00  0.64           C  
ATOM   1216  O   GLU A  74      12.681   4.593 -10.468  1.00  0.64           O  
ATOM   1217  CB  GLU A  74      15.628   4.510 -11.894  1.00  0.64           C  
ATOM   1218  CG  GLU A  74      14.631   4.392 -13.079  1.00  0.64           C  
ATOM   1219  CD  GLU A  74      14.052   5.725 -13.597  1.00  0.64           C  
ATOM   1220  OE1 GLU A  74      14.597   6.784 -13.319  1.00  0.64           O  
ATOM   1221  OE2 GLU A  74      13.058   5.665 -14.286  1.00  0.64           O  
ATOM   1222  H   GLU A  74      16.933   4.815  -9.669  1.00  0.64           H  
ATOM   1223  HA  GLU A  74      14.646   6.096 -10.861  1.00  0.64           H  
ATOM   1224 1HB  GLU A  74      16.473   5.119 -12.211  1.00  0.64           H  
ATOM   1225 2HB  GLU A  74      16.012   3.510 -11.675  1.00  0.64           H  
ATOM   1226 1HG  GLU A  74      15.130   3.883 -13.903  1.00  0.64           H  
ATOM   1227 2HG  GLU A  74      13.803   3.764 -12.758  1.00  0.64           H  
ATOM   1228  N   ALA A  75      14.102   3.188  -9.428  1.00  0.65           N  
ATOM   1229  CA  ALA A  75      13.023   2.346  -8.943  1.00  0.65           C  
ATOM   1230  C   ALA A  75      12.074   3.158  -8.075  1.00  0.65           C  
ATOM   1231  O   ALA A  75      10.860   2.959  -8.110  1.00  0.65           O  
ATOM   1232  CB  ALA A  75      13.584   1.195  -8.146  1.00  0.65           C  
ATOM   1233  H   ALA A  75      15.070   2.937  -9.220  1.00  0.65           H  
ATOM   1234  HA  ALA A  75      12.470   1.966  -9.800  1.00  0.65           H  
ATOM   1235 1HB  ALA A  75      12.770   0.562  -7.799  1.00  0.65           H  
ATOM   1236 2HB  ALA A  75      14.255   0.619  -8.784  1.00  0.65           H  
ATOM   1237 3HB  ALA A  75      14.134   1.592  -7.293  1.00  0.65           H  
ATOM   1238  N   PHE A  76      12.624   4.087  -7.297  1.00  0.67           N  
ATOM   1239  CA  PHE A  76      11.797   4.920  -6.447  1.00  0.67           C  
ATOM   1240  C   PHE A  76      11.060   5.999  -7.229  1.00  0.67           C  
ATOM   1241  O   PHE A  76       9.858   6.179  -7.041  1.00  0.67           O  
ATOM   1242  CB  PHE A  76      12.639   5.487  -5.324  1.00  0.67           C  
ATOM   1243  CG  PHE A  76      12.987   4.390  -4.386  1.00  0.67           C  
ATOM   1244  CD1 PHE A  76      12.094   3.361  -4.231  1.00  0.67           C  
ATOM   1245  CD2 PHE A  76      14.162   4.354  -3.665  1.00  0.67           C  
ATOM   1246  CE1 PHE A  76      12.351   2.335  -3.401  1.00  0.67           C  
ATOM   1247  CE2 PHE A  76      14.411   3.330  -2.810  1.00  0.67           C  
ATOM   1248  CZ  PHE A  76      13.507   2.317  -2.683  1.00  0.67           C  
ATOM   1249  H   PHE A  76      13.641   4.190  -7.275  1.00  0.67           H  
ATOM   1250  HA  PHE A  76      11.041   4.283  -5.994  1.00  0.67           H  
ATOM   1251 1HB  PHE A  76      13.558   5.905  -5.734  1.00  0.67           H  
ATOM   1252 2HB  PHE A  76      12.100   6.268  -4.792  1.00  0.67           H  
ATOM   1253  HD1 PHE A  76      11.170   3.372  -4.799  1.00  0.67           H  
ATOM   1254  HD2 PHE A  76      14.894   5.140  -3.779  1.00  0.67           H  
ATOM   1255  HE1 PHE A  76      11.625   1.528  -3.302  1.00  0.67           H  
ATOM   1256  HE2 PHE A  76      15.336   3.310  -2.236  1.00  0.67           H  
ATOM   1257  HZ  PHE A  76      13.704   1.501  -2.019  1.00  0.67           H  
ATOM   1258  N   ARG A  77      11.737   6.660  -8.171  1.00  0.70           N  
ATOM   1259  CA  ARG A  77      11.089   7.700  -8.972  1.00  0.70           C  
ATOM   1260  C   ARG A  77       9.898   7.136  -9.742  1.00  0.70           C  
ATOM   1261  O   ARG A  77       8.863   7.788  -9.878  1.00  0.70           O  
ATOM   1262  CB  ARG A  77      12.075   8.316  -9.963  1.00  0.70           C  
ATOM   1263  CG  ARG A  77      13.128   9.298  -9.408  1.00  0.70           C  
ATOM   1264  CD  ARG A  77      13.815  10.006 -10.553  1.00  0.70           C  
ATOM   1265  NE  ARG A  77      14.712   9.109 -11.307  1.00  0.70           N  
ATOM   1266  CZ  ARG A  77      16.033   8.962 -11.073  1.00  0.70           C  
ATOM   1267  NH1 ARG A  77      16.659   9.681 -10.170  1.00  0.70           N  
ATOM   1268  NH2 ARG A  77      16.701   8.085 -11.782  1.00  0.70           N  
ATOM   1269  H   ARG A  77      12.729   6.468  -8.312  1.00  0.70           H  
ATOM   1270  HA  ARG A  77      10.731   8.481  -8.308  1.00  0.70           H  
ATOM   1271 1HB  ARG A  77      12.624   7.507 -10.452  1.00  0.70           H  
ATOM   1272 2HB  ARG A  77      11.520   8.837 -10.739  1.00  0.70           H  
ATOM   1273 1HG  ARG A  77      12.641  10.041  -8.778  1.00  0.70           H  
ATOM   1274 2HG  ARG A  77      13.875   8.762  -8.830  1.00  0.70           H  
ATOM   1275 1HD  ARG A  77      13.065  10.390 -11.242  1.00  0.70           H  
ATOM   1276 2HD  ARG A  77      14.410  10.832 -10.167  1.00  0.70           H  
ATOM   1277  HE  ARG A  77      14.316   8.489 -12.037  1.00  0.70           H  
ATOM   1278 1HH1 ARG A  77      16.165  10.374  -9.625  1.00  0.70           H  
ATOM   1279 2HH1 ARG A  77      17.653   9.552 -10.041  1.00  0.70           H  
ATOM   1280 1HH2 ARG A  77      16.189   7.524 -12.479  1.00  0.70           H  
ATOM   1281 2HH2 ARG A  77      17.686   7.960 -11.636  1.00  0.70           H  
ATOM   1282  N   ALA A  78      10.047   5.906 -10.231  1.00  0.72           N  
ATOM   1283  CA  ALA A  78       9.024   5.184 -10.978  1.00  0.72           C  
ATOM   1284  C   ALA A  78       7.759   4.879 -10.154  1.00  0.72           C  
ATOM   1285  O   ALA A  78       6.689   4.617 -10.716  1.00  0.72           O  
ATOM   1286  CB  ALA A  78       9.619   3.895 -11.497  1.00  0.72           C  
ATOM   1287  H   ALA A  78      10.947   5.440 -10.104  1.00  0.72           H  
ATOM   1288  HA  ALA A  78       8.731   5.805 -11.823  1.00  0.72           H  
ATOM   1289 1HB  ALA A  78       8.887   3.364 -12.097  1.00  0.72           H  
ATOM   1290 2HB  ALA A  78      10.496   4.125 -12.108  1.00  0.72           H  
ATOM   1291 3HB  ALA A  78       9.919   3.274 -10.653  1.00  0.72           H  
ATOM   1292  N   LYS A  79       7.875   4.858  -8.829  1.00  0.74           N  
ATOM   1293  CA  LYS A  79       6.762   4.513  -7.958  1.00  0.74           C  
ATOM   1294  C   LYS A  79       6.092   3.199  -8.391  1.00  0.74           C  
ATOM   1295  O   LYS A  79       6.707   2.133  -8.393  1.00  0.74           O  
ATOM   1296  CB  LYS A  79       5.734   5.649  -7.912  1.00  0.74           C  
ATOM   1297  CG  LYS A  79       6.258   6.969  -7.397  1.00  0.74           C  
ATOM   1298  CD  LYS A  79       5.120   7.963  -7.294  1.00  0.74           C  
ATOM   1299  CE  LYS A  79       5.589   9.319  -6.849  1.00  0.74           C  
ATOM   1300  NZ  LYS A  79       4.450  10.283  -6.746  1.00  0.74           N  
ATOM   1301  H   LYS A  79       8.751   5.130  -8.387  1.00  0.74           H  
ATOM   1302  HA  LYS A  79       7.157   4.373  -6.953  1.00  0.74           H  
ATOM   1303 1HB  LYS A  79       5.330   5.834  -8.906  1.00  0.74           H  
ATOM   1304 2HB  LYS A  79       4.912   5.366  -7.256  1.00  0.74           H  
ATOM   1305 1HG  LYS A  79       6.717   6.828  -6.423  1.00  0.74           H  
ATOM   1306 2HG  LYS A  79       7.017   7.355  -8.077  1.00  0.74           H  
ATOM   1307 1HD  LYS A  79       4.638   8.056  -8.267  1.00  0.74           H  
ATOM   1308 2HD  LYS A  79       4.385   7.594  -6.576  1.00  0.74           H  
ATOM   1309 1HE  LYS A  79       6.067   9.226  -5.891  1.00  0.74           H  
ATOM   1310 2HE  LYS A  79       6.316   9.701  -7.566  1.00  0.74           H  
ATOM   1311 1HZ  LYS A  79       4.791  11.184  -6.444  1.00  0.74           H  
ATOM   1312 2HZ  LYS A  79       4.005  10.378  -7.649  1.00  0.74           H  
ATOM   1313 3HZ  LYS A  79       3.769   9.935  -6.071  1.00  0.74           H  
ATOM   1314  N   GLY A  80       4.813   3.264  -8.764  1.00  0.74           N  
ATOM   1315  CA  GLY A  80       4.047   2.076  -9.149  1.00  0.74           C  
ATOM   1316  C   GLY A  80       4.573   1.342 -10.392  1.00  0.74           C  
ATOM   1317  O   GLY A  80       4.243   0.175 -10.609  1.00  0.74           O  
ATOM   1318  H   GLY A  80       4.349   4.158  -8.780  1.00  0.74           H  
ATOM   1319 1HA  GLY A  80       4.029   1.385  -8.308  1.00  0.74           H  
ATOM   1320 2HA  GLY A  80       3.013   2.371  -9.325  1.00  0.74           H  
ATOM   1321  N   GLU A  81       5.394   2.011 -11.202  1.00  0.72           N  
ATOM   1322  CA  GLU A  81       5.947   1.411 -12.410  1.00  0.72           C  
ATOM   1323  C   GLU A  81       7.310   0.779 -12.132  1.00  0.72           C  
ATOM   1324  O   GLU A  81       7.979   0.290 -13.042  1.00  0.72           O  
ATOM   1325  CB  GLU A  81       6.042   2.440 -13.545  1.00  0.72           C  
ATOM   1326  CG  GLU A  81       4.692   2.978 -14.022  1.00  0.72           C  
ATOM   1327  CD  GLU A  81       4.799   3.999 -15.147  1.00  0.72           C  
ATOM   1328  OE1 GLU A  81       5.895   4.312 -15.553  1.00  0.72           O  
ATOM   1329  OE2 GLU A  81       3.775   4.461 -15.595  1.00  0.72           O  
ATOM   1330  H   GLU A  81       5.663   2.968 -10.969  1.00  0.72           H  
ATOM   1331  HA  GLU A  81       5.276   0.618 -12.740  1.00  0.72           H  
ATOM   1332 1HB  GLU A  81       6.640   3.290 -13.212  1.00  0.72           H  
ATOM   1333 2HB  GLU A  81       6.550   1.992 -14.400  1.00  0.72           H  
ATOM   1334 1HG  GLU A  81       4.086   2.140 -14.366  1.00  0.72           H  
ATOM   1335 2HG  GLU A  81       4.181   3.434 -13.173  1.00  0.72           H  
ATOM   1336  N   ALA A  82       7.702   0.722 -10.856  1.00  0.70           N  
ATOM   1337  CA  ALA A  82       8.986   0.156 -10.460  1.00  0.70           C  
ATOM   1338  C   ALA A  82       9.176  -1.265 -10.966  1.00  0.70           C  
ATOM   1339  O   ALA A  82      10.298  -1.647 -11.275  1.00  0.70           O  
ATOM   1340  CB  ALA A  82       9.116   0.144  -8.955  1.00  0.70           C  
ATOM   1341  H   ALA A  82       7.123   1.134 -10.122  1.00  0.70           H  
ATOM   1342  HA  ALA A  82       9.774   0.779 -10.881  1.00  0.70           H  
ATOM   1343 1HB  ALA A  82      10.090  -0.254  -8.676  1.00  0.70           H  
ATOM   1344 2HB  ALA A  82       9.021   1.165  -8.578  1.00  0.70           H  
ATOM   1345 3HB  ALA A  82       8.331  -0.471  -8.529  1.00  0.70           H  
ATOM   1346  N   ASP A  83       8.111  -2.053 -11.099  1.00  0.67           N  
ATOM   1347  CA  ASP A  83       8.276  -3.430 -11.571  1.00  0.67           C  
ATOM   1348  C   ASP A  83       8.937  -3.507 -12.956  1.00  0.67           C  
ATOM   1349  O   ASP A  83       9.632  -4.487 -13.257  1.00  0.67           O  
ATOM   1350  CB  ASP A  83       6.932  -4.160 -11.658  1.00  0.67           C  
ATOM   1351  CG  ASP A  83       6.312  -4.532 -10.307  1.00  0.67           C  
ATOM   1352  OD1 ASP A  83       6.980  -4.450  -9.296  1.00  0.67           O  
ATOM   1353  OD2 ASP A  83       5.159  -4.887 -10.293  1.00  0.67           O  
ATOM   1354  H   ASP A  83       7.193  -1.696 -10.865  1.00  0.67           H  
ATOM   1355  HA  ASP A  83       8.911  -3.959 -10.860  1.00  0.67           H  
ATOM   1356 1HB  ASP A  83       6.223  -3.531 -12.200  1.00  0.67           H  
ATOM   1357 2HB  ASP A  83       7.059  -5.073 -12.243  1.00  0.67           H  
ATOM   1358  N   GLU A  84       8.736  -2.478 -13.799  1.00  0.64           N  
ATOM   1359  CA  GLU A  84       9.271  -2.487 -15.161  1.00  0.64           C  
ATOM   1360  C   GLU A  84      10.708  -1.977 -15.195  1.00  0.64           C  
ATOM   1361  O   GLU A  84      11.354  -1.952 -16.247  1.00  0.64           O  
ATOM   1362  CB  GLU A  84       8.391  -1.655 -16.098  1.00  0.64           C  
ATOM   1363  CG  GLU A  84       6.975  -2.218 -16.281  1.00  0.64           C  
ATOM   1364  CD  GLU A  84       6.122  -1.435 -17.265  1.00  0.64           C  
ATOM   1365  OE1 GLU A  84       6.601  -0.477 -17.824  1.00  0.64           O  
ATOM   1366  OE2 GLU A  84       4.984  -1.803 -17.450  1.00  0.64           O  
ATOM   1367  H   GLU A  84       8.222  -1.653 -13.488  1.00  0.64           H  
ATOM   1368  HA  GLU A  84       9.272  -3.515 -15.522  1.00  0.64           H  
ATOM   1369 1HB  GLU A  84       8.302  -0.640 -15.700  1.00  0.64           H  
ATOM   1370 2HB  GLU A  84       8.861  -1.585 -17.077  1.00  0.64           H  
ATOM   1371 1HG  GLU A  84       7.051  -3.249 -16.624  1.00  0.64           H  
ATOM   1372 2HG  GLU A  84       6.481  -2.226 -15.308  1.00  0.64           H  
ATOM   1373  N   ILE A  85      11.196  -1.570 -14.033  1.00  0.62           N  
ATOM   1374  CA  ILE A  85      12.542  -1.087 -13.840  1.00  0.62           C  
ATOM   1375  C   ILE A  85      13.320  -2.227 -13.213  1.00  0.62           C  
ATOM   1376  O   ILE A  85      14.401  -2.594 -13.667  1.00  0.62           O  
ATOM   1377  CB  ILE A  85      12.558   0.132 -12.888  1.00  0.62           C  
ATOM   1378  CG1 ILE A  85      11.673   1.250 -13.429  1.00  0.62           C  
ATOM   1379  CG2 ILE A  85      13.955   0.614 -12.637  1.00  0.62           C  
ATOM   1380  CD1 ILE A  85      12.072   1.747 -14.784  1.00  0.62           C  
ATOM   1381  H   ILE A  85      10.606  -1.617 -13.209  1.00  0.62           H  
ATOM   1382  HA  ILE A  85      12.987  -0.827 -14.799  1.00  0.62           H  
ATOM   1383  HB  ILE A  85      12.140  -0.163 -11.934  1.00  0.62           H  
ATOM   1384 1HG1 ILE A  85      10.642   0.891 -13.477  1.00  0.62           H  
ATOM   1385 2HG1 ILE A  85      11.714   2.089 -12.733  1.00  0.62           H  
ATOM   1386 1HG2 ILE A  85      13.935   1.448 -11.940  1.00  0.62           H  
ATOM   1387 2HG2 ILE A  85      14.518  -0.197 -12.214  1.00  0.62           H  
ATOM   1388 3HG2 ILE A  85      14.414   0.934 -13.572  1.00  0.62           H  
ATOM   1389 1HD1 ILE A  85      11.394   2.545 -15.091  1.00  0.62           H  
ATOM   1390 2HD1 ILE A  85      13.091   2.135 -14.746  1.00  0.62           H  
ATOM   1391 3HD1 ILE A  85      12.018   0.929 -15.502  1.00  0.62           H  
ATOM   1392  N   LEU A  86      12.729  -2.790 -12.161  1.00  0.61           N  
ATOM   1393  CA  LEU A  86      13.340  -3.845 -11.381  1.00  0.61           C  
ATOM   1394  C   LEU A  86      13.480  -5.163 -12.117  1.00  0.61           C  
ATOM   1395  O   LEU A  86      14.480  -5.851 -11.933  1.00  0.61           O  
ATOM   1396  CB  LEU A  86      12.518  -4.068 -10.119  1.00  0.61           C  
ATOM   1397  CG  LEU A  86      12.535  -2.895  -9.174  1.00  0.61           C  
ATOM   1398  CD1 LEU A  86      11.638  -3.163  -7.991  1.00  0.61           C  
ATOM   1399  CD2 LEU A  86      13.897  -2.627  -8.773  1.00  0.61           C  
ATOM   1400  H   LEU A  86      11.823  -2.439 -11.871  1.00  0.61           H  
ATOM   1401  HA  LEU A  86      14.334  -3.513 -11.098  1.00  0.61           H  
ATOM   1402 1HB  LEU A  86      11.480  -4.249 -10.407  1.00  0.61           H  
ATOM   1403 2HB  LEU A  86      12.896  -4.945  -9.595  1.00  0.61           H  
ATOM   1404  HG  LEU A  86      12.151  -2.018  -9.689  1.00  0.61           H  
ATOM   1405 1HD1 LEU A  86      11.645  -2.300  -7.325  1.00  0.61           H  
ATOM   1406 2HD1 LEU A  86      10.626  -3.338  -8.354  1.00  0.61           H  
ATOM   1407 3HD1 LEU A  86      11.994  -4.040  -7.449  1.00  0.61           H  
ATOM   1408 1HD2 LEU A  86      13.860  -1.783  -8.142  1.00  0.61           H  
ATOM   1409 2HD2 LEU A  86      14.314  -3.483  -8.242  1.00  0.61           H  
ATOM   1410 3HD2 LEU A  86      14.494  -2.409  -9.650  1.00  0.61           H  
ATOM   1411  N   ARG A  87      12.497  -5.538 -12.952  1.00  0.61           N  
ATOM   1412  CA  ARG A  87      12.575  -6.798 -13.699  1.00  0.61           C  
ATOM   1413  C   ARG A  87      14.019  -7.234 -14.047  1.00  0.61           C  
ATOM   1414  O   ARG A  87      14.513  -8.174 -13.427  1.00  0.61           O  
ATOM   1415  CB  ARG A  87      11.643  -6.805 -14.903  1.00  0.61           C  
ATOM   1416  CG  ARG A  87      11.716  -8.079 -15.741  1.00  0.61           C  
ATOM   1417  CD  ARG A  87      11.172  -9.262 -15.001  1.00  0.61           C  
ATOM   1418  NE  ARG A  87      11.316 -10.491 -15.774  1.00  0.61           N  
ATOM   1419  CZ  ARG A  87      10.819 -11.695 -15.418  1.00  0.61           C  
ATOM   1420  NH1 ARG A  87      10.103 -11.824 -14.327  1.00  0.61           N  
ATOM   1421  NH2 ARG A  87      11.048 -12.750 -16.178  1.00  0.61           N  
ATOM   1422  H   ARG A  87      11.659  -4.963 -13.066  1.00  0.61           H  
ATOM   1423  HA  ARG A  87      12.170  -7.574 -13.071  1.00  0.61           H  
ATOM   1424 1HB  ARG A  87      10.627  -6.790 -14.509  1.00  0.61           H  
ATOM   1425 2HB  ARG A  87      11.710  -5.922 -15.515  1.00  0.61           H  
ATOM   1426 1HG  ARG A  87      11.133  -7.948 -16.650  1.00  0.61           H  
ATOM   1427 2HG  ARG A  87      12.753  -8.289 -16.004  1.00  0.61           H  
ATOM   1428 1HD  ARG A  87      11.713  -9.385 -14.059  1.00  0.61           H  
ATOM   1429 2HD  ARG A  87      10.114  -9.109 -14.791  1.00  0.61           H  
ATOM   1430  HE  ARG A  87      11.858 -10.443 -16.626  1.00  0.61           H  
ATOM   1431 1HH1 ARG A  87       9.893 -11.018 -13.752  1.00  0.61           H  
ATOM   1432 2HH1 ARG A  87       9.727 -12.730 -14.068  1.00  0.61           H  
ATOM   1433 1HH2 ARG A  87      11.595 -12.656 -17.023  1.00  0.61           H  
ATOM   1434 2HH2 ARG A  87      10.671 -13.649 -15.916  1.00  0.61           H  
ATOM   1435  N   PRO A  88      14.754  -6.578 -14.980  1.00  0.62           N  
ATOM   1436  CA  PRO A  88      16.089  -6.969 -15.410  1.00  0.62           C  
ATOM   1437  C   PRO A  88      17.144  -6.943 -14.306  1.00  0.62           C  
ATOM   1438  O   PRO A  88      18.174  -7.616 -14.413  1.00  0.62           O  
ATOM   1439  CB  PRO A  88      16.425  -5.913 -16.471  1.00  0.62           C  
ATOM   1440  CG  PRO A  88      15.541  -4.737 -16.143  1.00  0.62           C  
ATOM   1441  CD  PRO A  88      14.274  -5.344 -15.646  1.00  0.62           C  
ATOM   1442  HA  PRO A  88      16.036  -7.966 -15.866  1.00  0.62           H  
ATOM   1443 1HB  PRO A  88      17.494  -5.662 -16.418  1.00  0.62           H  
ATOM   1444 2HB  PRO A  88      16.240  -6.319 -17.477  1.00  0.62           H  
ATOM   1445 1HG  PRO A  88      16.013  -4.097 -15.379  1.00  0.62           H  
ATOM   1446 2HG  PRO A  88      15.388  -4.106 -17.030  1.00  0.62           H  
ATOM   1447 1HD  PRO A  88      13.795  -4.650 -14.973  1.00  0.62           H  
ATOM   1448 2HD  PRO A  88      13.656  -5.582 -16.515  1.00  0.62           H  
ATOM   1449  N   PHE A  89      16.914  -6.186 -13.237  1.00  0.62           N  
ATOM   1450  CA  PHE A  89      17.910  -6.126 -12.189  1.00  0.62           C  
ATOM   1451  C   PHE A  89      17.798  -7.416 -11.429  1.00  0.62           C  
ATOM   1452  O   PHE A  89      18.785  -8.116 -11.191  1.00  0.62           O  
ATOM   1453  CB  PHE A  89      17.621  -4.996 -11.212  1.00  0.62           C  
ATOM   1454  CG  PHE A  89      17.560  -3.643 -11.822  1.00  0.62           C  
ATOM   1455  CD1 PHE A  89      17.972  -3.414 -13.121  1.00  0.62           C  
ATOM   1456  CD2 PHE A  89      17.058  -2.588 -11.087  1.00  0.62           C  
ATOM   1457  CE1 PHE A  89      17.877  -2.153 -13.668  1.00  0.62           C  
ATOM   1458  CE2 PHE A  89      16.957  -1.340 -11.625  1.00  0.62           C  
ATOM   1459  CZ  PHE A  89      17.365  -1.117 -12.921  1.00  0.62           C  
ATOM   1460  H   PHE A  89      16.042  -5.681 -13.117  1.00  0.62           H  
ATOM   1461  HA  PHE A  89      18.907  -6.032 -12.621  1.00  0.62           H  
ATOM   1462 1HB  PHE A  89      16.667  -5.180 -10.720  1.00  0.62           H  
ATOM   1463 2HB  PHE A  89      18.385  -4.988 -10.437  1.00  0.62           H  
ATOM   1464  HD1 PHE A  89      18.367  -4.238 -13.713  1.00  0.62           H  
ATOM   1465  HD2 PHE A  89      16.733  -2.767 -10.064  1.00  0.62           H  
ATOM   1466  HE1 PHE A  89      18.198  -1.977 -14.695  1.00  0.62           H  
ATOM   1467  HE2 PHE A  89      16.554  -0.517 -11.028  1.00  0.62           H  
ATOM   1468  HZ  PHE A  89      17.283  -0.120 -13.353  1.00  0.62           H  
ATOM   1469  N   ALA A  90      16.556  -7.725 -11.057  1.00  0.63           N  
ATOM   1470  CA  ALA A  90      16.228  -8.918 -10.309  1.00  0.63           C  
ATOM   1471  C   ALA A  90      16.581 -10.156 -11.110  1.00  0.63           C  
ATOM   1472  O   ALA A  90      17.099 -11.124 -10.555  1.00  0.63           O  
ATOM   1473  CB  ALA A  90      14.772  -8.912  -9.978  1.00  0.63           C  
ATOM   1474  H   ALA A  90      15.803  -7.091 -11.329  1.00  0.63           H  
ATOM   1475  HA  ALA A  90      16.806  -8.925  -9.391  1.00  0.63           H  
ATOM   1476 1HB  ALA A  90      14.510  -9.803  -9.411  1.00  0.63           H  
ATOM   1477 2HB  ALA A  90      14.531  -8.025  -9.395  1.00  0.63           H  
ATOM   1478 3HB  ALA A  90      14.235  -8.884 -10.904  1.00  0.63           H  
ATOM   1479  N   VAL A  91      16.372 -10.120 -12.426  1.00  0.65           N  
ATOM   1480  CA  VAL A  91      16.733 -11.268 -13.234  1.00  0.65           C  
ATOM   1481  C   VAL A  91      18.238 -11.470 -13.189  1.00  0.65           C  
ATOM   1482  O   VAL A  91      18.700 -12.578 -12.937  1.00  0.65           O  
ATOM   1483  CB  VAL A  91      16.269 -11.113 -14.691  1.00  0.65           C  
ATOM   1484  CG1 VAL A  91      16.842 -12.235 -15.520  1.00  0.65           C  
ATOM   1485  CG2 VAL A  91      14.738 -11.162 -14.772  1.00  0.65           C  
ATOM   1486  H   VAL A  91      15.922  -9.307 -12.851  1.00  0.65           H  
ATOM   1487  HA  VAL A  91      16.264 -12.151 -12.818  1.00  0.65           H  
ATOM   1488  HB  VAL A  91      16.636 -10.168 -15.081  1.00  0.65           H  
ATOM   1489 1HG1 VAL A  91      16.527 -12.127 -16.555  1.00  0.65           H  
ATOM   1490 2HG1 VAL A  91      17.931 -12.212 -15.470  1.00  0.65           H  
ATOM   1491 3HG1 VAL A  91      16.484 -13.187 -15.131  1.00  0.65           H  
ATOM   1492 1HG2 VAL A  91      14.426 -11.050 -15.806  1.00  0.65           H  
ATOM   1493 2HG2 VAL A  91      14.402 -12.109 -14.402  1.00  0.65           H  
ATOM   1494 3HG2 VAL A  91      14.307 -10.379 -14.182  1.00  0.65           H  
ATOM   1495  N   LYS A  92      19.018 -10.400 -13.369  1.00  0.66           N  
ATOM   1496  CA  LYS A  92      20.467 -10.539 -13.309  1.00  0.66           C  
ATOM   1497  C   LYS A  92      20.905 -11.084 -11.940  1.00  0.66           C  
ATOM   1498  O   LYS A  92      21.708 -12.026 -11.854  1.00  0.66           O  
ATOM   1499  CB  LYS A  92      21.140  -9.194 -13.577  1.00  0.66           C  
ATOM   1500  CG  LYS A  92      22.661  -9.278 -13.668  1.00  0.66           C  
ATOM   1501  CD  LYS A  92      23.293  -7.930 -13.958  1.00  0.66           C  
ATOM   1502  CE  LYS A  92      24.815  -8.034 -14.087  1.00  0.66           C  
ATOM   1503  NZ  LYS A  92      25.233  -8.660 -15.398  1.00  0.66           N  
ATOM   1504  H   LYS A  92      18.617  -9.484 -13.576  1.00  0.66           H  
ATOM   1505  HA  LYS A  92      20.783 -11.247 -14.074  1.00  0.66           H  
ATOM   1506 1HB  LYS A  92      20.757  -8.778 -14.511  1.00  0.66           H  
ATOM   1507 2HB  LYS A  92      20.882  -8.495 -12.780  1.00  0.66           H  
ATOM   1508 1HG  LYS A  92      23.048  -9.656 -12.729  1.00  0.66           H  
ATOM   1509 2HG  LYS A  92      22.931  -9.970 -14.453  1.00  0.66           H  
ATOM   1510 1HD  LYS A  92      22.882  -7.532 -14.886  1.00  0.66           H  
ATOM   1511 2HD  LYS A  92      23.051  -7.244 -13.148  1.00  0.66           H  
ATOM   1512 1HE  LYS A  92      25.246  -7.039 -14.016  1.00  0.66           H  
ATOM   1513 2HE  LYS A  92      25.198  -8.647 -13.270  1.00  0.66           H  
ATOM   1514 1HZ  LYS A  92      26.235  -8.712 -15.443  1.00  0.66           H  
ATOM   1515 2HZ  LYS A  92      24.852  -9.615 -15.498  1.00  0.66           H  
ATOM   1516 3HZ  LYS A  92      24.895  -8.103 -16.163  1.00  0.66           H  
ATOM   1517  N   HIS A  93      20.304 -10.562 -10.867  1.00  0.68           N  
ATOM   1518  CA  HIS A  93      20.651 -11.009  -9.529  1.00  0.68           C  
ATOM   1519  C   HIS A  93      20.289 -12.466  -9.308  1.00  0.68           C  
ATOM   1520  O   HIS A  93      21.056 -13.212  -8.695  1.00  0.68           O  
ATOM   1521  CB  HIS A  93      19.950 -10.147  -8.475  1.00  0.68           C  
ATOM   1522  CG  HIS A  93      20.585  -8.808  -8.252  1.00  0.68           C  
ATOM   1523  ND1 HIS A  93      20.439  -7.770  -9.124  1.00  0.68           N  
ATOM   1524  CD2 HIS A  93      21.343  -8.340  -7.231  1.00  0.68           C  
ATOM   1525  CE1 HIS A  93      21.093  -6.716  -8.672  1.00  0.68           C  
ATOM   1526  NE2 HIS A  93      21.653  -7.035  -7.519  1.00  0.68           N  
ATOM   1527  H   HIS A  93      19.630  -9.802 -10.984  1.00  0.68           H  
ATOM   1528  HA  HIS A  93      21.711 -10.901  -9.385  1.00  0.68           H  
ATOM   1529 1HB  HIS A  93      18.918  -9.987  -8.777  1.00  0.68           H  
ATOM   1530 2HB  HIS A  93      19.933 -10.683  -7.526  1.00  0.68           H  
ATOM   1531  HD1 HIS A  93      19.916  -7.807  -9.990  1.00  0.68           H  
ATOM   1532  HD2 HIS A  93      21.704  -8.792  -6.311  1.00  0.68           H  
ATOM   1533  HE1 HIS A  93      21.098  -5.787  -9.235  1.00  0.68           H  
ATOM   1534  N   ALA A  94      19.135 -12.884  -9.806  1.00  0.70           N  
ATOM   1535  CA  ALA A  94      18.680 -14.248  -9.628  1.00  0.70           C  
ATOM   1536  C   ALA A  94      19.407 -15.277 -10.492  1.00  0.70           C  
ATOM   1537  O   ALA A  94      19.701 -16.379 -10.022  1.00  0.70           O  
ATOM   1538  CB  ALA A  94      17.215 -14.321  -9.966  1.00  0.70           C  
ATOM   1539  H   ALA A  94      18.530 -12.230 -10.300  1.00  0.70           H  
ATOM   1540  HA  ALA A  94      18.835 -14.508  -8.585  1.00  0.70           H  
ATOM   1541 1HB  ALA A  94      16.840 -15.328  -9.806  1.00  0.70           H  
ATOM   1542 2HB  ALA A  94      16.670 -13.636  -9.361  1.00  0.70           H  
ATOM   1543 3HB  ALA A  94      17.101 -14.048 -11.011  1.00  0.70           H  
ATOM   1544  N   GLU A  95      19.665 -14.930 -11.755  1.00  0.73           N  
ATOM   1545  CA  GLU A  95      20.208 -15.880 -12.721  1.00  0.73           C  
ATOM   1546  C   GLU A  95      21.712 -15.803 -12.995  1.00  0.73           C  
ATOM   1547  O   GLU A  95      22.313 -16.826 -13.331  1.00  0.73           O  
ATOM   1548  CB  GLU A  95      19.459 -15.728 -14.055  1.00  0.73           C  
ATOM   1549  CG  GLU A  95      17.952 -16.055 -13.986  1.00  0.73           C  
ATOM   1550  CD  GLU A  95      17.241 -15.936 -15.329  1.00  0.73           C  
ATOM   1551  OE1 GLU A  95      17.826 -15.424 -16.253  1.00  0.73           O  
ATOM   1552  OE2 GLU A  95      16.122 -16.384 -15.426  1.00  0.73           O  
ATOM   1553  H   GLU A  95      19.421 -13.997 -12.075  1.00  0.73           H  
ATOM   1554  HA  GLU A  95      20.003 -16.880 -12.340  1.00  0.73           H  
ATOM   1555 1HB  GLU A  95      19.560 -14.699 -14.409  1.00  0.73           H  
ATOM   1556 2HB  GLU A  95      19.914 -16.376 -14.802  1.00  0.73           H  
ATOM   1557 1HG  GLU A  95      17.821 -17.065 -13.600  1.00  0.73           H  
ATOM   1558 2HG  GLU A  95      17.486 -15.363 -13.280  1.00  0.73           H  
ATOM   1559  N   GLU A  96      22.330 -14.622 -12.893  1.00  0.75           N  
ATOM   1560  CA  GLU A  96      23.748 -14.516 -13.225  1.00  0.75           C  
ATOM   1561  C   GLU A  96      24.621 -14.353 -11.989  1.00  0.75           C  
ATOM   1562  O   GLU A  96      25.731 -14.885 -11.926  1.00  0.75           O  
ATOM   1563  CB  GLU A  96      23.993 -13.320 -14.145  1.00  0.75           C  
ATOM   1564  CG  GLU A  96      23.310 -13.389 -15.503  1.00  0.75           C  
ATOM   1565  CD  GLU A  96      23.639 -12.184 -16.358  1.00  0.75           C  
ATOM   1566  OE1 GLU A  96      24.342 -11.316 -15.868  1.00  0.75           O  
ATOM   1567  OE2 GLU A  96      23.196 -12.118 -17.479  1.00  0.75           O  
ATOM   1568  H   GLU A  96      21.833 -13.784 -12.602  1.00  0.75           H  
ATOM   1569  HA  GLU A  96      24.056 -15.425 -13.740  1.00  0.75           H  
ATOM   1570 1HB  GLU A  96      23.647 -12.412 -13.650  1.00  0.75           H  
ATOM   1571 2HB  GLU A  96      25.063 -13.209 -14.313  1.00  0.75           H  
ATOM   1572 1HG  GLU A  96      23.625 -14.296 -16.018  1.00  0.75           H  
ATOM   1573 2HG  GLU A  96      22.230 -13.442 -15.348  1.00  0.75           H  
ATOM   1574  N   LEU A  97      24.116 -13.626 -11.003  1.00  0.76           N  
ATOM   1575  CA  LEU A  97      24.898 -13.344  -9.809  1.00  0.76           C  
ATOM   1576  C   LEU A  97      24.555 -14.308  -8.668  1.00  0.76           C  
ATOM   1577  O   LEU A  97      25.365 -14.538  -7.771  1.00  0.76           O  
ATOM   1578  CB  LEU A  97      24.635 -11.912  -9.376  1.00  0.76           C  
ATOM   1579  CG  LEU A  97      24.930 -10.832 -10.430  1.00  0.76           C  
ATOM   1580  CD1 LEU A  97      24.518  -9.453  -9.902  1.00  0.76           C  
ATOM   1581  CD2 LEU A  97      26.398 -10.856 -10.762  1.00  0.76           C  
ATOM   1582  H   LEU A  97      23.197 -13.199 -11.126  1.00  0.76           H  
ATOM   1583  HA  LEU A  97      25.954 -13.454 -10.050  1.00  0.76           H  
ATOM   1584 1HB  LEU A  97      23.622 -11.835  -9.047  1.00  0.76           H  
ATOM   1585 2HB  LEU A  97      25.288 -11.708  -8.541  1.00  0.76           H  
ATOM   1586  HG  LEU A  97      24.350 -11.040 -11.329  1.00  0.76           H  
ATOM   1587 1HD1 LEU A  97      24.723  -8.700 -10.658  1.00  0.76           H  
ATOM   1588 2HD1 LEU A  97      23.458  -9.443  -9.672  1.00  0.76           H  
ATOM   1589 3HD1 LEU A  97      25.082  -9.224  -9.006  1.00  0.76           H  
ATOM   1590 1HD2 LEU A  97      26.615 -10.102 -11.517  1.00  0.76           H  
ATOM   1591 2HD2 LEU A  97      26.979 -10.648  -9.859  1.00  0.76           H  
ATOM   1592 3HD2 LEU A  97      26.666 -11.843 -11.147  1.00  0.76           H  
ATOM   1593  N   ASP A  98      23.342 -14.863  -8.707  1.00  0.77           N  
ATOM   1594  CA  ASP A  98      22.793 -15.744  -7.673  1.00  0.77           C  
ATOM   1595  C   ASP A  98      22.843 -15.112  -6.286  1.00  0.77           C  
ATOM   1596  O   ASP A  98      23.318 -15.725  -5.329  1.00  0.77           O  
ATOM   1597  CB  ASP A  98      23.504 -17.108  -7.656  1.00  0.77           C  
ATOM   1598  CG  ASP A  98      22.733 -18.195  -6.846  1.00  0.77           C  
ATOM   1599  OD1 ASP A  98      21.529 -18.046  -6.663  1.00  0.77           O  
ATOM   1600  OD2 ASP A  98      23.339 -19.153  -6.432  1.00  0.77           O  
ATOM   1601  H   ASP A  98      22.744 -14.629  -9.486  1.00  0.77           H  
ATOM   1602  HA  ASP A  98      21.743 -15.919  -7.916  1.00  0.77           H  
ATOM   1603 1HB  ASP A  98      23.629 -17.461  -8.681  1.00  0.77           H  
ATOM   1604 2HB  ASP A  98      24.502 -16.992  -7.226  1.00  0.77           H  
ATOM   1605  N   ILE A  99      22.329 -13.893  -6.183  1.00  0.76           N  
ATOM   1606  CA  ILE A  99      22.316 -13.166  -4.919  1.00  0.76           C  
ATOM   1607  C   ILE A  99      20.982 -13.297  -4.154  1.00  0.76           C  
ATOM   1608  O   ILE A  99      19.936 -12.941  -4.693  1.00  0.76           O  
ATOM   1609  CB  ILE A  99      22.624 -11.685  -5.164  1.00  0.76           C  
ATOM   1610  CG1 ILE A  99      24.011 -11.569  -5.760  1.00  0.76           C  
ATOM   1611  CG2 ILE A  99      22.516 -10.910  -3.873  1.00  0.76           C  
ATOM   1612  CD1 ILE A  99      24.379 -10.211  -6.252  1.00  0.76           C  
ATOM   1613  H   ILE A  99      21.943 -13.475  -7.031  1.00  0.76           H  
ATOM   1614  HA  ILE A  99      23.149 -13.532  -4.337  1.00  0.76           H  
ATOM   1615  HB  ILE A  99      21.919 -11.287  -5.894  1.00  0.76           H  
ATOM   1616 1HG1 ILE A  99      24.705 -11.837  -5.019  1.00  0.76           H  
ATOM   1617 2HG1 ILE A  99      24.097 -12.277  -6.567  1.00  0.76           H  
ATOM   1618 1HG2 ILE A  99      22.738  -9.860  -4.050  1.00  0.76           H  
ATOM   1619 2HG2 ILE A  99      21.507 -11.004  -3.475  1.00  0.76           H  
ATOM   1620 3HG2 ILE A  99      23.225 -11.318  -3.154  1.00  0.76           H  
ATOM   1621 1HD1 ILE A  99      25.397 -10.232  -6.638  1.00  0.76           H  
ATOM   1622 2HD1 ILE A  99      23.702  -9.917  -7.041  1.00  0.76           H  
ATOM   1623 3HD1 ILE A  99      24.320  -9.498  -5.432  1.00  0.76           H  
ATOM   1624  N   PRO A 100      20.978 -13.844  -2.916  1.00  0.74           N  
ATOM   1625  CA  PRO A 100      19.825 -13.996  -2.037  1.00  0.74           C  
ATOM   1626  C   PRO A 100      19.184 -12.657  -1.707  1.00  0.74           C  
ATOM   1627  O   PRO A 100      19.872 -11.642  -1.542  1.00  0.74           O  
ATOM   1628  CB  PRO A 100      20.431 -14.623  -0.773  1.00  0.74           C  
ATOM   1629  CG  PRO A 100      21.674 -15.318  -1.246  1.00  0.74           C  
ATOM   1630  CD  PRO A 100      22.205 -14.467  -2.375  1.00  0.74           C  
ATOM   1631  HA  PRO A 100      19.097 -14.672  -2.509  1.00  0.74           H  
ATOM   1632 1HB  PRO A 100      20.650 -13.838  -0.031  1.00  0.74           H  
ATOM   1633 2HB  PRO A 100      19.709 -15.307  -0.308  1.00  0.74           H  
ATOM   1634 1HG  PRO A 100      22.395 -15.400  -0.415  1.00  0.74           H  
ATOM   1635 2HG  PRO A 100      21.442 -16.342  -1.566  1.00  0.74           H  
ATOM   1636 1HD  PRO A 100      22.908 -13.713  -2.027  1.00  0.74           H  
ATOM   1637 2HD  PRO A 100      22.650 -15.167  -3.085  1.00  0.74           H  
ATOM   1638  N   ILE A 101      17.875 -12.667  -1.492  1.00  0.72           N  
ATOM   1639  CA  ILE A 101      17.204 -11.420  -1.154  1.00  0.72           C  
ATOM   1640  C   ILE A 101      17.738 -10.836   0.161  1.00  0.72           C  
ATOM   1641  O   ILE A 101      17.675  -9.625   0.376  1.00  0.72           O  
ATOM   1642  CB  ILE A 101      15.694 -11.596  -1.002  1.00  0.72           C  
ATOM   1643  CG1 ILE A 101      15.086 -10.249  -1.104  1.00  0.72           C  
ATOM   1644  CG2 ILE A 101      15.306 -12.239   0.324  1.00  0.72           C  
ATOM   1645  CD1 ILE A 101      15.144  -9.692  -2.521  1.00  0.72           C  
ATOM   1646  H   ILE A 101      17.340 -13.515  -1.613  1.00  0.72           H  
ATOM   1647  HA  ILE A 101      17.389 -10.700  -1.948  1.00  0.72           H  
ATOM   1648  HB  ILE A 101      15.317 -12.204  -1.823  1.00  0.72           H  
ATOM   1649 1HG1 ILE A 101      14.097 -10.292  -0.748  1.00  0.72           H  
ATOM   1650 2HG1 ILE A 101      15.636  -9.570  -0.455  1.00  0.72           H  
ATOM   1651 1HG2 ILE A 101      14.216 -12.325   0.374  1.00  0.72           H  
ATOM   1652 2HG2 ILE A 101      15.750 -13.228   0.399  1.00  0.72           H  
ATOM   1653 3HG2 ILE A 101      15.645 -11.625   1.154  1.00  0.72           H  
ATOM   1654 1HD1 ILE A 101      14.689  -8.715  -2.558  1.00  0.72           H  
ATOM   1655 2HD1 ILE A 101      16.178  -9.625  -2.855  1.00  0.72           H  
ATOM   1656 3HD1 ILE A 101      14.589 -10.357  -3.177  1.00  0.72           H  
ATOM   1657  N   GLU A 102      18.277 -11.691   1.032  1.00  0.69           N  
ATOM   1658  CA  GLU A 102      18.828 -11.253   2.303  1.00  0.69           C  
ATOM   1659  C   GLU A 102      19.991 -10.295   2.089  1.00  0.69           C  
ATOM   1660  O   GLU A 102      20.210  -9.380   2.881  1.00  0.69           O  
ATOM   1661  CB  GLU A 102      19.267 -12.449   3.136  1.00  0.69           C  
ATOM   1662  CG  GLU A 102      18.104 -13.304   3.642  1.00  0.69           C  
ATOM   1663  CD  GLU A 102      18.545 -14.519   4.432  1.00  0.69           C  
ATOM   1664  OE1 GLU A 102      19.722 -14.790   4.469  1.00  0.69           O  
ATOM   1665  OE2 GLU A 102      17.698 -15.173   4.996  1.00  0.69           O  
ATOM   1666  H   GLU A 102      18.297 -12.672   0.794  1.00  0.69           H  
ATOM   1667  HA  GLU A 102      18.049 -10.726   2.850  1.00  0.69           H  
ATOM   1668 1HB  GLU A 102      19.922 -13.086   2.536  1.00  0.69           H  
ATOM   1669 2HB  GLU A 102      19.840 -12.106   3.996  1.00  0.69           H  
ATOM   1670 1HG  GLU A 102      17.463 -12.687   4.272  1.00  0.69           H  
ATOM   1671 2HG  GLU A 102      17.516 -13.629   2.783  1.00  0.69           H  
ATOM   1672  N   HIS A 103      20.749 -10.510   1.024  1.00  0.66           N  
ATOM   1673  CA  HIS A 103      21.878  -9.658   0.727  1.00  0.66           C  
ATOM   1674  C   HIS A 103      21.370  -8.314   0.253  1.00  0.66           C  
ATOM   1675  O   HIS A 103      21.941  -7.268   0.577  1.00  0.66           O  
ATOM   1676  CB  HIS A 103      22.791 -10.376  -0.238  1.00  0.66           C  
ATOM   1677  CG  HIS A 103      23.580 -11.434   0.510  1.00  0.66           C  
ATOM   1678  ND1 HIS A 103      24.160 -12.526  -0.088  1.00  0.66           N  
ATOM   1679  CD2 HIS A 103      23.905 -11.508   1.824  1.00  0.66           C  
ATOM   1680  CE1 HIS A 103      24.823 -13.223   0.823  1.00  0.66           C  
ATOM   1681  NE2 HIS A 103      24.682 -12.625   1.990  1.00  0.66           N  
ATOM   1682  H   HIS A 103      20.508 -11.243   0.362  1.00  0.66           H  
ATOM   1683  HA  HIS A 103      22.450  -9.482   1.636  1.00  0.66           H  
ATOM   1684 1HB  HIS A 103      22.200 -10.867  -0.999  1.00  0.66           H  
ATOM   1685 2HB  HIS A 103      23.466  -9.676  -0.727  1.00  0.66           H  
ATOM   1686  HD2 HIS A 103      23.622 -10.797   2.602  1.00  0.66           H  
ATOM   1687  HE1 HIS A 103      25.394 -14.134   0.643  1.00  0.66           H  
ATOM   1688  HE2 HIS A 103      25.099 -12.933   2.890  1.00  0.66           H  
ATOM   1689  N   LEU A 104      20.253  -8.329  -0.472  1.00  0.64           N  
ATOM   1690  CA  LEU A 104      19.666  -7.063  -0.893  1.00  0.64           C  
ATOM   1691  C   LEU A 104      19.228  -6.299   0.355  1.00  0.64           C  
ATOM   1692  O   LEU A 104      19.427  -5.084   0.448  1.00  0.64           O  
ATOM   1693  CB  LEU A 104      18.476  -7.248  -1.831  1.00  0.64           C  
ATOM   1694  CG  LEU A 104      17.888  -5.963  -2.332  1.00  0.64           C  
ATOM   1695  CD1 LEU A 104      18.972  -5.180  -3.081  1.00  0.64           C  
ATOM   1696  CD2 LEU A 104      16.697  -6.293  -3.222  1.00  0.64           C  
ATOM   1697  H   LEU A 104      19.836  -9.229  -0.732  1.00  0.64           H  
ATOM   1698  HA  LEU A 104      20.425  -6.478  -1.409  1.00  0.64           H  
ATOM   1699 1HB  LEU A 104      18.786  -7.845  -2.685  1.00  0.64           H  
ATOM   1700 2HB  LEU A 104      17.691  -7.783  -1.300  1.00  0.64           H  
ATOM   1701  HG  LEU A 104      17.568  -5.357  -1.490  1.00  0.64           H  
ATOM   1702 1HD1 LEU A 104      18.571  -4.242  -3.437  1.00  0.64           H  
ATOM   1703 2HD1 LEU A 104      19.807  -4.977  -2.405  1.00  0.64           H  
ATOM   1704 3HD1 LEU A 104      19.328  -5.768  -3.927  1.00  0.64           H  
ATOM   1705 1HD2 LEU A 104      16.244  -5.396  -3.588  1.00  0.64           H  
ATOM   1706 2HD2 LEU A 104      17.031  -6.899  -4.060  1.00  0.64           H  
ATOM   1707 3HD2 LEU A 104      15.972  -6.843  -2.651  1.00  0.64           H  
ATOM   1708  N   ARG A 105      18.637  -7.019   1.322  1.00  0.62           N  
ATOM   1709  CA  ARG A 105      18.201  -6.404   2.572  1.00  0.62           C  
ATOM   1710  C   ARG A 105      19.378  -5.769   3.315  1.00  0.62           C  
ATOM   1711  O   ARG A 105      19.251  -4.654   3.828  1.00  0.62           O  
ATOM   1712  CB  ARG A 105      17.504  -7.428   3.466  1.00  0.62           C  
ATOM   1713  CG  ARG A 105      16.131  -7.845   2.985  1.00  0.62           C  
ATOM   1714  CD  ARG A 105      15.463  -8.858   3.821  1.00  0.62           C  
ATOM   1715  NE  ARG A 105      14.147  -9.158   3.277  1.00  0.62           N  
ATOM   1716  CZ  ARG A 105      13.079  -8.354   3.467  1.00  0.62           C  
ATOM   1717  NH1 ARG A 105      13.229  -7.248   4.163  1.00  0.62           N  
ATOM   1718  NH2 ARG A 105      11.900  -8.652   2.947  1.00  0.62           N  
ATOM   1719  H   ARG A 105      18.474  -8.014   1.161  1.00  0.62           H  
ATOM   1720  HA  ARG A 105      17.488  -5.619   2.336  1.00  0.62           H  
ATOM   1721 1HB  ARG A 105      18.106  -8.315   3.545  1.00  0.62           H  
ATOM   1722 2HB  ARG A 105      17.396  -7.019   4.469  1.00  0.62           H  
ATOM   1723 1HG  ARG A 105      15.492  -6.988   3.049  1.00  0.62           H  
ATOM   1724 2HG  ARG A 105      16.184  -8.200   1.952  1.00  0.62           H  
ATOM   1725 1HD  ARG A 105      16.046  -9.776   3.828  1.00  0.62           H  
ATOM   1726 2HD  ARG A 105      15.342  -8.486   4.836  1.00  0.62           H  
ATOM   1727  HE  ARG A 105      14.019 -10.003   2.725  1.00  0.62           H  
ATOM   1728 1HH1 ARG A 105      14.124  -7.010   4.553  1.00  0.62           H  
ATOM   1729 2HH1 ARG A 105      12.434  -6.601   4.282  1.00  0.62           H  
ATOM   1730 1HH2 ARG A 105      11.783  -9.504   2.378  1.00  0.62           H  
ATOM   1731 2HH2 ARG A 105      11.100  -8.013   3.096  1.00  0.62           H  
ATOM   1732  N   VAL A 106      20.546  -6.427   3.306  1.00  0.60           N  
ATOM   1733  CA  VAL A 106      21.724  -5.837   3.943  1.00  0.60           C  
ATOM   1734  C   VAL A 106      22.129  -4.547   3.261  1.00  0.60           C  
ATOM   1735  O   VAL A 106      22.438  -3.550   3.923  1.00  0.60           O  
ATOM   1736  CB  VAL A 106      22.944  -6.756   3.905  1.00  0.60           C  
ATOM   1737  CG1 VAL A 106      24.133  -5.956   4.382  1.00  0.60           C  
ATOM   1738  CG2 VAL A 106      22.738  -7.957   4.800  1.00  0.60           C  
ATOM   1739  H   VAL A 106      20.593  -7.360   2.895  1.00  0.60           H  
ATOM   1740  HA  VAL A 106      21.481  -5.623   4.984  1.00  0.60           H  
ATOM   1741  HB  VAL A 106      23.131  -7.085   2.882  1.00  0.60           H  
ATOM   1742 1HG1 VAL A 106      25.015  -6.576   4.378  1.00  0.60           H  
ATOM   1743 2HG1 VAL A 106      24.290  -5.095   3.733  1.00  0.60           H  
ATOM   1744 3HG1 VAL A 106      23.931  -5.614   5.392  1.00  0.60           H  
ATOM   1745 1HG2 VAL A 106      23.627  -8.589   4.770  1.00  0.60           H  
ATOM   1746 2HG2 VAL A 106      22.566  -7.620   5.823  1.00  0.60           H  
ATOM   1747 3HG2 VAL A 106      21.880  -8.523   4.456  1.00  0.60           H  
ATOM   1748  N   ILE A 107      22.126  -4.559   1.939  1.00  0.59           N  
ATOM   1749  CA  ILE A 107      22.471  -3.365   1.204  1.00  0.59           C  
ATOM   1750  C   ILE A 107      21.490  -2.250   1.512  1.00  0.59           C  
ATOM   1751  O   ILE A 107      21.900  -1.114   1.733  1.00  0.59           O  
ATOM   1752  CB  ILE A 107      22.532  -3.640  -0.293  1.00  0.59           C  
ATOM   1753  CG1 ILE A 107      23.760  -4.552  -0.579  1.00  0.59           C  
ATOM   1754  CG2 ILE A 107      22.573  -2.334  -1.053  1.00  0.59           C  
ATOM   1755  CD1 ILE A 107      23.800  -5.144  -1.966  1.00  0.59           C  
ATOM   1756  H   ILE A 107      21.882  -5.418   1.439  1.00  0.59           H  
ATOM   1757  HA  ILE A 107      23.461  -3.042   1.522  1.00  0.59           H  
ATOM   1758  HB  ILE A 107      21.644  -4.199  -0.587  1.00  0.59           H  
ATOM   1759 1HG1 ILE A 107      24.667  -3.966  -0.427  1.00  0.59           H  
ATOM   1760 2HG1 ILE A 107      23.756  -5.376   0.142  1.00  0.59           H  
ATOM   1761 1HG2 ILE A 107      22.588  -2.548  -2.109  1.00  0.59           H  
ATOM   1762 2HG2 ILE A 107      21.685  -1.749  -0.820  1.00  0.59           H  
ATOM   1763 3HG2 ILE A 107      23.463  -1.770  -0.772  1.00  0.59           H  
ATOM   1764 1HD1 ILE A 107      24.691  -5.765  -2.070  1.00  0.59           H  
ATOM   1765 2HD1 ILE A 107      22.908  -5.755  -2.120  1.00  0.59           H  
ATOM   1766 3HD1 ILE A 107      23.826  -4.346  -2.704  1.00  0.59           H  
ATOM   1767  N   ALA A 108      20.197  -2.563   1.534  1.00  0.58           N  
ATOM   1768  CA  ALA A 108      19.191  -1.564   1.848  1.00  0.58           C  
ATOM   1769  C   ALA A 108      19.417  -0.965   3.236  1.00  0.58           C  
ATOM   1770  O   ALA A 108      19.256   0.247   3.427  1.00  0.58           O  
ATOM   1771  CB  ALA A 108      17.833  -2.194   1.768  1.00  0.58           C  
ATOM   1772  H   ALA A 108      19.909  -3.518   1.320  1.00  0.58           H  
ATOM   1773  HA  ALA A 108      19.262  -0.763   1.115  1.00  0.58           H  
ATOM   1774 1HB  ALA A 108      17.082  -1.460   1.979  1.00  0.58           H  
ATOM   1775 2HB  ALA A 108      17.692  -2.593   0.765  1.00  0.58           H  
ATOM   1776 3HB  ALA A 108      17.765  -2.997   2.494  1.00  0.58           H  
ATOM   1777  N   GLU A 109      19.812  -1.794   4.210  1.00  0.58           N  
ATOM   1778  CA  GLU A 109      20.115  -1.260   5.530  1.00  0.58           C  
ATOM   1779  C   GLU A 109      21.286  -0.289   5.419  1.00  0.58           C  
ATOM   1780  O   GLU A 109      21.275   0.803   5.993  1.00  0.58           O  
ATOM   1781  CB  GLU A 109      20.425  -2.355   6.545  1.00  0.58           C  
ATOM   1782  CG  GLU A 109      20.745  -1.806   7.944  1.00  0.58           C  
ATOM   1783  CD  GLU A 109      20.971  -2.872   9.008  1.00  0.58           C  
ATOM   1784  OE1 GLU A 109      20.659  -4.016   8.777  1.00  0.58           O  
ATOM   1785  OE2 GLU A 109      21.491  -2.523  10.051  1.00  0.58           O  
ATOM   1786  H   GLU A 109      19.891  -2.797   4.032  1.00  0.58           H  
ATOM   1787  HA  GLU A 109      19.242  -0.720   5.888  1.00  0.58           H  
ATOM   1788 1HB  GLU A 109      19.577  -3.035   6.621  1.00  0.58           H  
ATOM   1789 2HB  GLU A 109      21.282  -2.938   6.204  1.00  0.58           H  
ATOM   1790 1HG  GLU A 109      21.643  -1.194   7.867  1.00  0.58           H  
ATOM   1791 2HG  GLU A 109      19.930  -1.156   8.258  1.00  0.58           H  
ATOM   1792  N   ALA A 110      22.308  -0.671   4.658  1.00  0.58           N  
ATOM   1793  CA  ALA A 110      23.440   0.219   4.485  1.00  0.58           C  
ATOM   1794  C   ALA A 110      22.988   1.531   3.847  1.00  0.58           C  
ATOM   1795  O   ALA A 110      23.424   2.600   4.275  1.00  0.58           O  
ATOM   1796  CB  ALA A 110      24.503  -0.444   3.647  1.00  0.58           C  
ATOM   1797  H   ALA A 110      22.298  -1.591   4.214  1.00  0.58           H  
ATOM   1798  HA  ALA A 110      23.854   0.442   5.466  1.00  0.58           H  
ATOM   1799 1HB  ALA A 110      25.361   0.220   3.539  1.00  0.58           H  
ATOM   1800 2HB  ALA A 110      24.818  -1.367   4.133  1.00  0.58           H  
ATOM   1801 3HB  ALA A 110      24.114  -0.676   2.669  1.00  0.58           H  
ATOM   1802  N   VAL A 111      22.033   1.474   2.908  1.00  0.58           N  
ATOM   1803  CA  VAL A 111      21.559   2.699   2.278  1.00  0.58           C  
ATOM   1804  C   VAL A 111      20.911   3.622   3.279  1.00  0.58           C  
ATOM   1805  O   VAL A 111      21.285   4.794   3.350  1.00  0.58           O  
ATOM   1806  CB  VAL A 111      20.515   2.435   1.174  1.00  0.58           C  
ATOM   1807  CG1 VAL A 111      19.921   3.761   0.717  1.00  0.58           C  
ATOM   1808  CG2 VAL A 111      21.143   1.720   0.001  1.00  0.58           C  
ATOM   1809  H   VAL A 111      21.695   0.564   2.594  1.00  0.58           H  
ATOM   1810  HA  VAL A 111      22.396   3.216   1.841  1.00  0.58           H  
ATOM   1811  HB  VAL A 111      19.713   1.830   1.581  1.00  0.58           H  
ATOM   1812 1HG1 VAL A 111      19.172   3.578  -0.045  1.00  0.58           H  
ATOM   1813 2HG1 VAL A 111      19.457   4.267   1.564  1.00  0.58           H  
ATOM   1814 3HG1 VAL A 111      20.712   4.390   0.308  1.00  0.58           H  
ATOM   1815 1HG2 VAL A 111      20.392   1.539  -0.755  1.00  0.58           H  
ATOM   1816 2HG2 VAL A 111      21.923   2.339  -0.409  1.00  0.58           H  
ATOM   1817 3HG2 VAL A 111      21.557   0.782   0.323  1.00  0.58           H  
ATOM   1818  N   ILE A 112      19.984   3.108   4.096  1.00  0.59           N  
ATOM   1819  CA  ILE A 112      19.343   3.998   5.055  1.00  0.59           C  
ATOM   1820  C   ILE A 112      20.341   4.540   6.076  1.00  0.59           C  
ATOM   1821  O   ILE A 112      20.267   5.710   6.455  1.00  0.59           O  
ATOM   1822  CB  ILE A 112      18.135   3.338   5.759  1.00  0.59           C  
ATOM   1823  CG1 ILE A 112      17.320   4.392   6.546  1.00  0.59           C  
ATOM   1824  CG2 ILE A 112      18.530   2.225   6.656  1.00  0.59           C  
ATOM   1825  CD1 ILE A 112      16.642   5.436   5.694  1.00  0.59           C  
ATOM   1826  H   ILE A 112      19.728   2.120   4.019  1.00  0.59           H  
ATOM   1827  HA  ILE A 112      18.935   4.834   4.501  1.00  0.59           H  
ATOM   1828  HB  ILE A 112      17.474   2.935   4.996  1.00  0.59           H  
ATOM   1829 1HG1 ILE A 112      16.554   3.876   7.130  1.00  0.59           H  
ATOM   1830 2HG1 ILE A 112      17.990   4.893   7.225  1.00  0.59           H  
ATOM   1831 1HG2 ILE A 112      17.638   1.779   7.095  1.00  0.59           H  
ATOM   1832 2HG2 ILE A 112      19.032   1.505   6.068  1.00  0.59           H  
ATOM   1833 3HG2 ILE A 112      19.177   2.579   7.448  1.00  0.59           H  
ATOM   1834 1HD1 ILE A 112      16.093   6.132   6.334  1.00  0.59           H  
ATOM   1835 2HD1 ILE A 112      17.384   5.983   5.119  1.00  0.59           H  
ATOM   1836 3HD1 ILE A 112      15.954   4.935   5.027  1.00  0.59           H  
ATOM   1837  N   ARG A 113      21.342   3.741   6.462  1.00  0.60           N  
ATOM   1838  CA  ARG A 113      22.319   4.256   7.406  1.00  0.60           C  
ATOM   1839  C   ARG A 113      23.149   5.378   6.797  1.00  0.60           C  
ATOM   1840  O   ARG A 113      23.315   6.434   7.411  1.00  0.60           O  
ATOM   1841  CB  ARG A 113      23.230   3.139   7.896  1.00  0.60           C  
ATOM   1842  CG  ARG A 113      22.563   2.162   8.866  1.00  0.60           C  
ATOM   1843  CD  ARG A 113      23.498   1.098   9.313  1.00  0.60           C  
ATOM   1844  NE  ARG A 113      22.867   0.175  10.254  1.00  0.60           N  
ATOM   1845  CZ  ARG A 113      22.769   0.370  11.574  1.00  0.60           C  
ATOM   1846  NH1 ARG A 113      23.260   1.455  12.144  1.00  0.60           N  
ATOM   1847  NH2 ARG A 113      22.169  -0.557  12.281  1.00  0.60           N  
ATOM   1848  H   ARG A 113      21.396   2.772   6.136  1.00  0.60           H  
ATOM   1849  HA  ARG A 113      21.782   4.656   8.265  1.00  0.60           H  
ATOM   1850 1HB  ARG A 113      23.583   2.563   7.039  1.00  0.60           H  
ATOM   1851 2HB  ARG A 113      24.104   3.567   8.390  1.00  0.60           H  
ATOM   1852 1HG  ARG A 113      22.210   2.703   9.742  1.00  0.60           H  
ATOM   1853 2HG  ARG A 113      21.716   1.683   8.369  1.00  0.60           H  
ATOM   1854 1HD  ARG A 113      23.826   0.523   8.445  1.00  0.60           H  
ATOM   1855 2HD  ARG A 113      24.362   1.546   9.799  1.00  0.60           H  
ATOM   1856  HE  ARG A 113      22.453  -0.701   9.903  1.00  0.60           H  
ATOM   1857 1HH1 ARG A 113      23.723   2.158  11.581  1.00  0.60           H  
ATOM   1858 2HH1 ARG A 113      23.176   1.582  13.142  1.00  0.60           H  
ATOM   1859 1HH2 ARG A 113      21.809  -1.383  11.780  1.00  0.60           H  
ATOM   1860 2HH2 ARG A 113      22.068  -0.462  13.278  1.00  0.60           H  
ATOM   1861  N   VAL A 114      23.579   5.198   5.551  1.00  0.61           N  
ATOM   1862  CA  VAL A 114      24.388   6.205   4.891  1.00  0.61           C  
ATOM   1863  C   VAL A 114      23.647   7.500   4.665  1.00  0.61           C  
ATOM   1864  O   VAL A 114      24.204   8.578   4.898  1.00  0.61           O  
ATOM   1865  CB  VAL A 114      24.920   5.686   3.551  1.00  0.61           C  
ATOM   1866  CG1 VAL A 114      25.580   6.824   2.751  1.00  0.61           C  
ATOM   1867  CG2 VAL A 114      25.962   4.595   3.814  1.00  0.61           C  
ATOM   1868  H   VAL A 114      23.383   4.321   5.068  1.00  0.61           H  
ATOM   1869  HA  VAL A 114      25.246   6.412   5.530  1.00  0.61           H  
ATOM   1870  HB  VAL A 114      24.088   5.284   2.963  1.00  0.61           H  
ATOM   1871 1HG1 VAL A 114      25.948   6.430   1.804  1.00  0.61           H  
ATOM   1872 2HG1 VAL A 114      24.846   7.607   2.557  1.00  0.61           H  
ATOM   1873 3HG1 VAL A 114      26.411   7.239   3.320  1.00  0.61           H  
ATOM   1874 1HG2 VAL A 114      26.333   4.235   2.880  1.00  0.61           H  
ATOM   1875 2HG2 VAL A 114      26.785   5.011   4.392  1.00  0.61           H  
ATOM   1876 3HG2 VAL A 114      25.520   3.779   4.366  1.00  0.61           H  
ATOM   1877  N   VAL A 115      22.400   7.440   4.215  1.00  0.63           N  
ATOM   1878  CA  VAL A 115      21.740   8.705   3.974  1.00  0.63           C  
ATOM   1879  C   VAL A 115      21.388   9.400   5.293  1.00  0.63           C  
ATOM   1880  O   VAL A 115      21.484  10.627   5.385  1.00  0.63           O  
ATOM   1881  CB  VAL A 115      20.507   8.499   3.070  1.00  0.63           C  
ATOM   1882  CG1 VAL A 115      20.964   7.884   1.761  1.00  0.63           C  
ATOM   1883  CG2 VAL A 115      19.498   7.611   3.733  1.00  0.63           C  
ATOM   1884  H   VAL A 115      21.946   6.541   4.026  1.00  0.63           H  
ATOM   1885  HA  VAL A 115      22.435   9.344   3.428  1.00  0.63           H  
ATOM   1886  HB  VAL A 115      20.070   9.461   2.838  1.00  0.63           H  
ATOM   1887 1HG1 VAL A 115      20.107   7.751   1.103  1.00  0.63           H  
ATOM   1888 2HG1 VAL A 115      21.693   8.534   1.291  1.00  0.63           H  
ATOM   1889 3HG1 VAL A 115      21.422   6.913   1.959  1.00  0.63           H  
ATOM   1890 1HG2 VAL A 115      18.644   7.463   3.077  1.00  0.63           H  
ATOM   1891 2HG2 VAL A 115      19.969   6.684   3.928  1.00  0.63           H  
ATOM   1892 3HG2 VAL A 115      19.163   8.026   4.659  1.00  0.63           H  
ATOM   1893  N   LYS A 116      21.097   8.641   6.361  1.00  0.64           N  
ATOM   1894  CA  LYS A 116      20.838   9.268   7.654  1.00  0.64           C  
ATOM   1895  C   LYS A 116      22.062  10.000   8.190  1.00  0.64           C  
ATOM   1896  O   LYS A 116      21.956  11.100   8.733  1.00  0.64           O  
ATOM   1897  CB  LYS A 116      20.382   8.237   8.686  1.00  0.64           C  
ATOM   1898  CG  LYS A 116      18.940   7.742   8.551  1.00  0.64           C  
ATOM   1899  CD  LYS A 116      18.699   6.546   9.470  1.00  0.64           C  
ATOM   1900  CE  LYS A 116      18.881   6.924  10.934  1.00  0.64           C  
ATOM   1901  NZ  LYS A 116      18.615   5.775  11.857  1.00  0.64           N  
ATOM   1902  H   LYS A 116      21.015   7.623   6.281  1.00  0.64           H  
ATOM   1903  HA  LYS A 116      20.045  10.001   7.526  1.00  0.64           H  
ATOM   1904 1HB  LYS A 116      21.033   7.361   8.616  1.00  0.64           H  
ATOM   1905 2HB  LYS A 116      20.505   8.650   9.684  1.00  0.64           H  
ATOM   1906 1HG  LYS A 116      18.261   8.543   8.830  1.00  0.64           H  
ATOM   1907 2HG  LYS A 116      18.740   7.459   7.517  1.00  0.64           H  
ATOM   1908 1HD  LYS A 116      17.684   6.176   9.324  1.00  0.64           H  
ATOM   1909 2HD  LYS A 116      19.399   5.750   9.213  1.00  0.64           H  
ATOM   1910 1HE  LYS A 116      19.904   7.265  11.083  1.00  0.64           H  
ATOM   1911 2HE  LYS A 116      18.203   7.737  11.177  1.00  0.64           H  
ATOM   1912 1HZ  LYS A 116      18.753   6.074  12.812  1.00  0.64           H  
ATOM   1913 2HZ  LYS A 116      17.665   5.448  11.742  1.00  0.64           H  
ATOM   1914 3HZ  LYS A 116      19.253   5.022  11.647  1.00  0.64           H  
ATOM   1915  N   GLU A 117      23.237   9.385   8.031  1.00  0.66           N  
ATOM   1916  CA  GLU A 117      24.477   9.979   8.513  1.00  0.66           C  
ATOM   1917  C   GLU A 117      24.958  11.145   7.648  1.00  0.66           C  
ATOM   1918  O   GLU A 117      25.497  12.128   8.163  1.00  0.66           O  
ATOM   1919  CB  GLU A 117      25.573   8.904   8.591  1.00  0.66           C  
ATOM   1920  CG  GLU A 117      25.346   7.839   9.679  1.00  0.66           C  
ATOM   1921  CD  GLU A 117      26.412   6.753   9.712  1.00  0.66           C  
ATOM   1922  OE1 GLU A 117      27.300   6.780   8.889  1.00  0.66           O  
ATOM   1923  OE2 GLU A 117      26.326   5.892  10.562  1.00  0.66           O  
ATOM   1924  H   GLU A 117      23.265   8.463   7.594  1.00  0.66           H  
ATOM   1925  HA  GLU A 117      24.299  10.359   9.517  1.00  0.66           H  
ATOM   1926 1HB  GLU A 117      25.631   8.384   7.629  1.00  0.66           H  
ATOM   1927 2HB  GLU A 117      26.538   9.376   8.768  1.00  0.66           H  
ATOM   1928 1HG  GLU A 117      25.325   8.335  10.649  1.00  0.66           H  
ATOM   1929 2HG  GLU A 117      24.372   7.381   9.522  1.00  0.66           H  
ATOM   1930  N   LYS A 118      24.772  11.038   6.332  1.00  0.69           N  
ATOM   1931  CA  LYS A 118      25.259  12.044   5.400  1.00  0.69           C  
ATOM   1932  C   LYS A 118      24.355  13.265   5.252  1.00  0.69           C  
ATOM   1933  O   LYS A 118      24.859  14.384   5.129  1.00  0.69           O  
ATOM   1934  CB  LYS A 118      25.523  11.407   4.049  1.00  0.69           C  
ATOM   1935  CG  LYS A 118      26.140  12.325   3.006  1.00  0.69           C  
ATOM   1936  CD  LYS A 118      26.533  11.512   1.797  1.00  0.69           C  
ATOM   1937  CE  LYS A 118      27.043  12.357   0.631  1.00  0.69           C  
ATOM   1938  NZ  LYS A 118      28.294  13.073   0.933  1.00  0.69           N  
ATOM   1939  H   LYS A 118      24.330  10.200   5.953  1.00  0.69           H  
ATOM   1940  HA  LYS A 118      26.214  12.401   5.780  1.00  0.69           H  
ATOM   1941 1HB  LYS A 118      26.175  10.541   4.176  1.00  0.69           H  
ATOM   1942 2HB  LYS A 118      24.580  11.037   3.647  1.00  0.69           H  
ATOM   1943 1HG  LYS A 118      25.415  13.086   2.721  1.00  0.69           H  
ATOM   1944 2HG  LYS A 118      27.020  12.815   3.415  1.00  0.69           H  
ATOM   1945 1HD  LYS A 118      27.299  10.788   2.078  1.00  0.69           H  
ATOM   1946 2HD  LYS A 118      25.662  10.977   1.481  1.00  0.69           H  
ATOM   1947 1HE  LYS A 118      27.224  11.700  -0.220  1.00  0.69           H  
ATOM   1948 2HE  LYS A 118      26.295  13.086   0.355  1.00  0.69           H  
ATOM   1949 1HZ  LYS A 118      28.537  13.577   0.071  1.00  0.69           H  
ATOM   1950 2HZ  LYS A 118      28.167  13.713   1.689  1.00  0.69           H  
ATOM   1951 3HZ  LYS A 118      29.025  12.421   1.159  1.00  0.69           H  
ATOM   1952  N   PHE A 119      23.028  13.084   5.260  1.00  0.72           N  
ATOM   1953  CA  PHE A 119      22.162  14.237   5.060  1.00  0.72           C  
ATOM   1954  C   PHE A 119      21.108  14.342   6.179  1.00  0.72           C  
ATOM   1955  O   PHE A 119      19.929  14.496   5.853  1.00  0.72           O  
ATOM   1956  CB  PHE A 119      21.354  14.024   3.777  1.00  0.72           C  
ATOM   1957  CG  PHE A 119      22.127  13.684   2.530  1.00  0.72           C  
ATOM   1958  CD1 PHE A 119      22.210  12.342   2.163  1.00  0.72           C  
ATOM   1959  CD2 PHE A 119      22.729  14.624   1.724  1.00  0.72           C  
ATOM   1960  CE1 PHE A 119      22.870  11.950   1.029  1.00  0.72           C  
ATOM   1961  CE2 PHE A 119      23.394  14.227   0.570  1.00  0.72           C  
ATOM   1962  CZ  PHE A 119      23.459  12.891   0.228  1.00  0.72           C  
ATOM   1963  H   PHE A 119      22.617  12.159   5.375  1.00  0.72           H  
ATOM   1964  HA  PHE A 119      22.754  15.146   5.000  1.00  0.72           H  
ATOM   1965 1HB  PHE A 119      20.683  13.233   3.924  1.00  0.72           H  
ATOM   1966 2HB  PHE A 119      20.759  14.914   3.574  1.00  0.72           H  
ATOM   1967  HD1 PHE A 119      21.734  11.597   2.803  1.00  0.72           H  
ATOM   1968  HD2 PHE A 119      22.671  15.679   1.989  1.00  0.72           H  
ATOM   1969  HE1 PHE A 119      22.922  10.897   0.770  1.00  0.72           H  
ATOM   1970  HE2 PHE A 119      23.863  14.971  -0.073  1.00  0.72           H  
ATOM   1971  HZ  PHE A 119      23.980  12.590  -0.683  1.00  0.72           H  
ATOM   1972  N   PRO A 120      21.501  14.480   7.468  1.00  0.75           N  
ATOM   1973  CA  PRO A 120      20.660  14.338   8.660  1.00  0.75           C  
ATOM   1974  C   PRO A 120      19.506  15.330   8.745  1.00  0.75           C  
ATOM   1975  O   PRO A 120      18.493  15.069   9.401  1.00  0.75           O  
ATOM   1976  CB  PRO A 120      21.659  14.586   9.801  1.00  0.75           C  
ATOM   1977  CG  PRO A 120      22.781  15.382   9.172  1.00  0.75           C  
ATOM   1978  CD  PRO A 120      22.893  14.841   7.778  1.00  0.75           C  
ATOM   1979  HA  PRO A 120      20.292  13.303   8.712  1.00  0.75           H  
ATOM   1980 1HB  PRO A 120      21.167  15.117  10.628  1.00  0.75           H  
ATOM   1981 2HB  PRO A 120      22.006  13.616  10.197  1.00  0.75           H  
ATOM   1982 1HG  PRO A 120      22.545  16.457   9.192  1.00  0.75           H  
ATOM   1983 2HG  PRO A 120      23.709  15.248   9.747  1.00  0.75           H  
ATOM   1984 1HD  PRO A 120      23.287  15.610   7.107  1.00  0.75           H  
ATOM   1985 2HD  PRO A 120      23.523  13.943   7.810  1.00  0.75           H  
ATOM   1986  N   GLU A 121      19.626  16.438   8.032  1.00  0.79           N  
ATOM   1987  CA  GLU A 121      18.616  17.487   8.030  1.00  0.79           C  
ATOM   1988  C   GLU A 121      17.283  16.989   7.477  1.00  0.79           C  
ATOM   1989  O   GLU A 121      16.227  17.544   7.785  1.00  0.79           O  
ATOM   1990  CB  GLU A 121      19.111  18.684   7.216  1.00  0.79           C  
ATOM   1991  CG  GLU A 121      20.284  19.428   7.853  1.00  0.79           C  
ATOM   1992  CD  GLU A 121      20.773  20.597   7.028  1.00  0.79           C  
ATOM   1993  OE1 GLU A 121      20.293  20.775   5.933  1.00  0.79           O  
ATOM   1994  OE2 GLU A 121      21.628  21.311   7.498  1.00  0.79           O  
ATOM   1995  H   GLU A 121      20.461  16.582   7.487  1.00  0.79           H  
ATOM   1996  HA  GLU A 121      18.456  17.809   9.059  1.00  0.79           H  
ATOM   1997 1HB  GLU A 121      19.424  18.343   6.227  1.00  0.79           H  
ATOM   1998 2HB  GLU A 121      18.294  19.390   7.075  1.00  0.79           H  
ATOM   1999 1HG  GLU A 121      19.981  19.791   8.835  1.00  0.79           H  
ATOM   2000 2HG  GLU A 121      21.103  18.722   7.995  1.00  0.79           H  
ATOM   2001  N   LEU A 122      17.331  15.953   6.647  1.00  0.82           N  
ATOM   2002  CA  LEU A 122      16.127  15.410   6.046  1.00  0.82           C  
ATOM   2003  C   LEU A 122      15.628  14.145   6.714  1.00  0.82           C  
ATOM   2004  O   LEU A 122      14.813  13.429   6.126  1.00  0.82           O  
ATOM   2005  CB  LEU A 122      16.325  15.117   4.569  1.00  0.82           C  
ATOM   2006  CG  LEU A 122      16.640  16.294   3.677  1.00  0.82           C  
ATOM   2007  CD1 LEU A 122      16.802  15.796   2.252  1.00  0.82           C  
ATOM   2008  CD2 LEU A 122      15.523  17.304   3.776  1.00  0.82           C  
ATOM   2009  H   LEU A 122      18.231  15.517   6.435  1.00  0.82           H  
ATOM   2010  HA  LEU A 122      15.342  16.158   6.134  1.00  0.82           H  
ATOM   2011 1HB  LEU A 122      17.137  14.394   4.470  1.00  0.82           H  
ATOM   2012 2HB  LEU A 122      15.411  14.671   4.199  1.00  0.82           H  
ATOM   2013  HG  LEU A 122      17.579  16.757   3.988  1.00  0.82           H  
ATOM   2014 1HD1 LEU A 122      17.022  16.635   1.602  1.00  0.82           H  
ATOM   2015 2HD1 LEU A 122      17.617  15.070   2.203  1.00  0.82           H  
ATOM   2016 3HD1 LEU A 122      15.874  15.327   1.926  1.00  0.82           H  
ATOM   2017 1HD2 LEU A 122      15.743  18.155   3.132  1.00  0.82           H  
ATOM   2018 2HD2 LEU A 122      14.587  16.841   3.461  1.00  0.82           H  
ATOM   2019 3HD2 LEU A 122      15.432  17.644   4.810  1.00  0.82           H  
ATOM   2020  N   PHE A 123      16.090  13.856   7.937  1.00  0.83           N  
ATOM   2021  CA  PHE A 123      15.680  12.623   8.607  1.00  0.83           C  
ATOM   2022  C   PHE A 123      14.985  12.667   9.961  1.00  0.83           C  
ATOM   2023  O   PHE A 123      15.536  12.185  10.950  1.00  0.83           O  
ATOM   2024  CB  PHE A 123      16.890  11.737   8.725  1.00  0.83           C  
ATOM   2025  CG  PHE A 123      17.324  11.348   7.427  1.00  0.83           C  
ATOM   2026  CD1 PHE A 123      18.216  12.071   6.765  1.00  0.83           C  
ATOM   2027  CD2 PHE A 123      16.833  10.219   6.853  1.00  0.83           C  
ATOM   2028  CE1 PHE A 123      18.600  11.701   5.543  1.00  0.83           C  
ATOM   2029  CE2 PHE A 123      17.245   9.851   5.648  1.00  0.83           C  
ATOM   2030  CZ  PHE A 123      18.126  10.606   4.993  1.00  0.83           C  
ATOM   2031  H   PHE A 123      16.771  14.469   8.395  1.00  0.83           H  
ATOM   2032  HA  PHE A 123      15.008  12.107   7.933  1.00  0.83           H  
ATOM   2033 1HB  PHE A 123      17.701  12.273   9.223  1.00  0.83           H  
ATOM   2034 2HB  PHE A 123      16.661  10.854   9.298  1.00  0.83           H  
ATOM   2035  HD1 PHE A 123      18.605  12.968   7.217  1.00  0.83           H  
ATOM   2036  HD2 PHE A 123      16.114   9.627   7.379  1.00  0.83           H  
ATOM   2037  HE1 PHE A 123      19.290  12.278   5.023  1.00  0.83           H  
ATOM   2038  HE2 PHE A 123      16.883   8.962   5.208  1.00  0.83           H  
ATOM   2039  HZ  PHE A 123      18.460  10.326   4.026  1.00  0.83           H  
ATOM   2040  N   PRO A 124      13.767  13.217  10.037  1.00  0.82           N  
ATOM   2041  CA  PRO A 124      12.877  13.088  11.153  1.00  0.82           C  
ATOM   2042  C   PRO A 124      12.415  11.654  11.066  1.00  0.82           C  
ATOM   2043  O   PRO A 124      12.535  11.039   9.998  1.00  0.82           O  
ATOM   2044  CB  PRO A 124      11.784  14.119  10.869  1.00  0.82           C  
ATOM   2045  CG  PRO A 124      11.782  14.247   9.372  1.00  0.82           C  
ATOM   2046  CD  PRO A 124      13.245  14.096   8.979  1.00  0.82           C  
ATOM   2047  HA  PRO A 124      13.414  13.287  12.094  1.00  0.82           H  
ATOM   2048 1HB  PRO A 124      10.822  13.766  11.269  1.00  0.82           H  
ATOM   2049 2HB  PRO A 124      12.017  15.064  11.381  1.00  0.82           H  
ATOM   2050 1HG  PRO A 124      11.139  13.480   8.923  1.00  0.82           H  
ATOM   2051 2HG  PRO A 124      11.366  15.221   9.075  1.00  0.82           H  
ATOM   2052 1HD  PRO A 124      13.280  13.641   8.022  1.00  0.82           H  
ATOM   2053 2HD  PRO A 124      13.763  15.070   8.998  1.00  0.82           H  
ATOM   2054  N   GLU A 125      11.817  11.131  12.117  1.00  0.79           N  
ATOM   2055  CA  GLU A 125      11.382   9.743  12.062  1.00  0.79           C  
ATOM   2056  C   GLU A 125      10.438   9.470  10.896  1.00  0.79           C  
ATOM   2057  O   GLU A 125      10.483   8.393  10.307  1.00  0.79           O  
ATOM   2058  CB  GLU A 125      10.708   9.347  13.373  1.00  0.79           C  
ATOM   2059  CG  GLU A 125      11.656   9.238  14.559  1.00  0.79           C  
ATOM   2060  CD  GLU A 125      10.954   8.874  15.850  1.00  0.79           C  
ATOM   2061  OE1 GLU A 125       9.745   8.825  15.858  1.00  0.79           O  
ATOM   2062  OE2 GLU A 125      11.631   8.643  16.825  1.00  0.79           O  
ATOM   2063  H   GLU A 125      11.709  11.664  12.969  1.00  0.79           H  
ATOM   2064  HA  GLU A 125      12.259   9.116  11.933  1.00  0.79           H  
ATOM   2065 1HB  GLU A 125       9.940  10.079  13.620  1.00  0.79           H  
ATOM   2066 2HB  GLU A 125      10.213   8.384  13.248  1.00  0.79           H  
ATOM   2067 1HG  GLU A 125      12.407   8.479  14.339  1.00  0.79           H  
ATOM   2068 2HG  GLU A 125      12.171  10.190  14.685  1.00  0.79           H  
ATOM   2069  N   GLU A 126       9.611  10.437  10.516  1.00  0.74           N  
ATOM   2070  CA  GLU A 126       8.690  10.188   9.417  1.00  0.74           C  
ATOM   2071  C   GLU A 126       9.428   9.955   8.087  1.00  0.74           C  
ATOM   2072  O   GLU A 126       8.970   9.168   7.254  1.00  0.74           O  
ATOM   2073  CB  GLU A 126       7.708  11.350   9.274  1.00  0.74           C  
ATOM   2074  CG  GLU A 126       6.734  11.499  10.456  1.00  0.74           C  
ATOM   2075  CD  GLU A 126       5.852  10.281  10.684  1.00  0.74           C  
ATOM   2076  OE1 GLU A 126       5.225   9.828   9.760  1.00  0.74           O  
ATOM   2077  OE2 GLU A 126       5.821   9.796  11.806  1.00  0.74           O  
ATOM   2078  H   GLU A 126       9.613  11.322  11.001  1.00  0.74           H  
ATOM   2079  HA  GLU A 126       8.123   9.289   9.644  1.00  0.74           H  
ATOM   2080 1HB  GLU A 126       8.265  12.283   9.174  1.00  0.74           H  
ATOM   2081 2HB  GLU A 126       7.120  11.220   8.365  1.00  0.74           H  
ATOM   2082 1HG  GLU A 126       7.315  11.681  11.360  1.00  0.74           H  
ATOM   2083 2HG  GLU A 126       6.103  12.370  10.282  1.00  0.74           H  
ATOM   2084  N   ALA A 127      10.558  10.645   7.867  1.00  0.69           N  
ATOM   2085  CA  ALA A 127      11.292  10.475   6.615  1.00  0.69           C  
ATOM   2086  C   ALA A 127      12.000   9.150   6.640  1.00  0.69           C  
ATOM   2087  O   ALA A 127      12.061   8.434   5.639  1.00  0.69           O  
ATOM   2088  CB  ALA A 127      12.296  11.575   6.404  1.00  0.69           C  
ATOM   2089  H   ALA A 127      10.947  11.231   8.598  1.00  0.69           H  
ATOM   2090  HA  ALA A 127      10.583  10.470   5.793  1.00  0.69           H  
ATOM   2091 1HB  ALA A 127      12.834  11.421   5.467  1.00  0.69           H  
ATOM   2092 2HB  ALA A 127      11.793  12.538   6.377  1.00  0.69           H  
ATOM   2093 3HB  ALA A 127      12.988  11.544   7.223  1.00  0.69           H  
ATOM   2094  N   ILE A 128      12.512   8.797   7.816  1.00  0.64           N  
ATOM   2095  CA  ILE A 128      13.238   7.552   7.934  1.00  0.64           C  
ATOM   2096  C   ILE A 128      12.281   6.408   7.655  1.00  0.64           C  
ATOM   2097  O   ILE A 128      12.580   5.526   6.852  1.00  0.64           O  
ATOM   2098  CB  ILE A 128      13.836   7.398   9.335  1.00  0.64           C  
ATOM   2099  CG1 ILE A 128      14.919   8.440   9.548  1.00  0.64           C  
ATOM   2100  CG2 ILE A 128      14.400   5.992   9.475  1.00  0.64           C  
ATOM   2101  CD1 ILE A 128      15.351   8.593  10.972  1.00  0.64           C  
ATOM   2102  H   ILE A 128      12.421   9.424   8.620  1.00  0.64           H  
ATOM   2103  HA  ILE A 128      14.036   7.531   7.199  1.00  0.64           H  
ATOM   2104  HB  ILE A 128      13.064   7.561  10.086  1.00  0.64           H  
ATOM   2105 1HG1 ILE A 128      15.785   8.153   8.968  1.00  0.64           H  
ATOM   2106 2HG1 ILE A 128      14.553   9.410   9.196  1.00  0.64           H  
ATOM   2107 1HG2 ILE A 128      14.823   5.863  10.466  1.00  0.64           H  
ATOM   2108 2HG2 ILE A 128      13.602   5.261   9.329  1.00  0.64           H  
ATOM   2109 3HG2 ILE A 128      15.174   5.827   8.727  1.00  0.64           H  
ATOM   2110 1HD1 ILE A 128      16.128   9.353  11.040  1.00  0.64           H  
ATOM   2111 2HD1 ILE A 128      14.504   8.901  11.574  1.00  0.64           H  
ATOM   2112 3HD1 ILE A 128      15.731   7.650  11.340  1.00  0.64           H  
ATOM   2113  N   LYS A 129      11.103   6.442   8.281  1.00  0.61           N  
ATOM   2114  CA  LYS A 129      10.122   5.392   8.068  1.00  0.61           C  
ATOM   2115  C   LYS A 129       9.666   5.334   6.613  1.00  0.61           C  
ATOM   2116  O   LYS A 129       9.509   4.246   6.052  1.00  0.61           O  
ATOM   2117  CB  LYS A 129       8.913   5.604   8.982  1.00  0.61           C  
ATOM   2118  CG  LYS A 129       9.165   5.321  10.464  1.00  0.61           C  
ATOM   2119  CD  LYS A 129       7.866   5.396  11.256  1.00  0.61           C  
ATOM   2120  CE  LYS A 129       7.365   6.832  11.316  1.00  0.61           C  
ATOM   2121  NZ  LYS A 129       6.151   6.989  12.173  1.00  0.61           N  
ATOM   2122  H   LYS A 129      10.895   7.199   8.932  1.00  0.61           H  
ATOM   2123  HA  LYS A 129      10.587   4.437   8.316  1.00  0.61           H  
ATOM   2124 1HB  LYS A 129       8.585   6.646   8.898  1.00  0.61           H  
ATOM   2125 2HB  LYS A 129       8.091   4.975   8.650  1.00  0.61           H  
ATOM   2126 1HG  LYS A 129       9.596   4.325  10.573  1.00  0.61           H  
ATOM   2127 2HG  LYS A 129       9.872   6.045  10.863  1.00  0.61           H  
ATOM   2128 1HD  LYS A 129       7.109   4.773  10.781  1.00  0.61           H  
ATOM   2129 2HD  LYS A 129       8.031   5.034  12.270  1.00  0.61           H  
ATOM   2130 1HE  LYS A 129       8.157   7.470  11.710  1.00  0.61           H  
ATOM   2131 2HE  LYS A 129       7.120   7.161  10.306  1.00  0.61           H  
ATOM   2132 1HZ  LYS A 129       5.890   7.991  12.143  1.00  0.61           H  
ATOM   2133 2HZ  LYS A 129       5.395   6.432  11.815  1.00  0.61           H  
ATOM   2134 3HZ  LYS A 129       6.358   6.719  13.119  1.00  0.61           H  
ATOM   2135  N   ALA A 130       9.480   6.492   5.969  1.00  0.58           N  
ATOM   2136  CA  ALA A 130       9.069   6.488   4.572  1.00  0.58           C  
ATOM   2137  C   ALA A 130      10.121   5.797   3.701  1.00  0.58           C  
ATOM   2138  O   ALA A 130       9.784   4.998   2.825  1.00  0.58           O  
ATOM   2139  CB  ALA A 130       8.841   7.905   4.108  1.00  0.58           C  
ATOM   2140  H   ALA A 130       9.587   7.387   6.450  1.00  0.58           H  
ATOM   2141  HA  ALA A 130       8.137   5.928   4.492  1.00  0.58           H  
ATOM   2142 1HB  ALA A 130       8.503   7.904   3.081  1.00  0.58           H  
ATOM   2143 2HB  ALA A 130       8.081   8.369   4.735  1.00  0.58           H  
ATOM   2144 3HB  ALA A 130       9.770   8.469   4.189  1.00  0.58           H  
ATOM   2145  N   LEU A 131      11.398   6.065   3.981  1.00  0.57           N  
ATOM   2146  CA  LEU A 131      12.491   5.443   3.248  1.00  0.57           C  
ATOM   2147  C   LEU A 131      12.611   3.971   3.540  1.00  0.57           C  
ATOM   2148  O   LEU A 131      12.827   3.178   2.623  1.00  0.57           O  
ATOM   2149  CB  LEU A 131      13.781   6.146   3.597  1.00  0.57           C  
ATOM   2150  CG  LEU A 131      13.909   7.511   3.048  1.00  0.57           C  
ATOM   2151  CD1 LEU A 131      14.979   8.171   3.708  1.00  0.57           C  
ATOM   2152  CD2 LEU A 131      14.231   7.413   1.579  1.00  0.57           C  
ATOM   2153  H   LEU A 131      11.619   6.742   4.714  1.00  0.57           H  
ATOM   2154  HA  LEU A 131      12.305   5.562   2.185  1.00  0.57           H  
ATOM   2155 1HB  LEU A 131      13.851   6.218   4.682  1.00  0.57           H  
ATOM   2156 2HB  LEU A 131      14.610   5.554   3.225  1.00  0.57           H  
ATOM   2157  HG  LEU A 131      12.983   8.070   3.205  1.00  0.57           H  
ATOM   2158 1HD1 LEU A 131      15.067   9.142   3.306  1.00  0.57           H  
ATOM   2159 2HD1 LEU A 131      14.750   8.228   4.773  1.00  0.57           H  
ATOM   2160 3HD1 LEU A 131      15.900   7.616   3.554  1.00  0.57           H  
ATOM   2161 1HD2 LEU A 131      14.339   8.404   1.149  1.00  0.57           H  
ATOM   2162 2HD2 LEU A 131      15.159   6.860   1.445  1.00  0.57           H  
ATOM   2163 3HD2 LEU A 131      13.436   6.889   1.096  1.00  0.57           H  
ATOM   2164  N   GLU A 132      12.441   3.580   4.801  1.00  0.56           N  
ATOM   2165  CA  GLU A 132      12.531   2.169   5.119  1.00  0.56           C  
ATOM   2166  C   GLU A 132      11.407   1.426   4.403  1.00  0.56           C  
ATOM   2167  O   GLU A 132      11.626   0.340   3.865  1.00  0.56           O  
ATOM   2168  CB  GLU A 132      12.505   1.936   6.637  1.00  0.56           C  
ATOM   2169  CG  GLU A 132      13.799   2.404   7.367  1.00  0.56           C  
ATOM   2170  CD  GLU A 132      13.754   2.229   8.877  1.00  0.56           C  
ATOM   2171  OE1 GLU A 132      12.731   1.835   9.385  1.00  0.56           O  
ATOM   2172  OE2 GLU A 132      14.748   2.494   9.519  1.00  0.56           O  
ATOM   2173  H   GLU A 132      12.277   4.267   5.537  1.00  0.56           H  
ATOM   2174  HA  GLU A 132      13.479   1.790   4.741  1.00  0.56           H  
ATOM   2175 1HB  GLU A 132      11.664   2.479   7.069  1.00  0.56           H  
ATOM   2176 2HB  GLU A 132      12.358   0.877   6.845  1.00  0.56           H  
ATOM   2177 1HG  GLU A 132      14.645   1.839   6.974  1.00  0.56           H  
ATOM   2178 2HG  GLU A 132      13.973   3.452   7.134  1.00  0.56           H  
ATOM   2179  N   LYS A 133      10.214   2.036   4.341  1.00  0.56           N  
ATOM   2180  CA  LYS A 133       9.093   1.423   3.646  1.00  0.56           C  
ATOM   2181  C   LYS A 133       9.396   1.327   2.151  1.00  0.56           C  
ATOM   2182  O   LYS A 133       9.119   0.300   1.529  1.00  0.56           O  
ATOM   2183  CB  LYS A 133       7.790   2.191   3.895  1.00  0.56           C  
ATOM   2184  CG  LYS A 133       6.536   1.483   3.380  1.00  0.56           C  
ATOM   2185  CD  LYS A 133       5.275   2.265   3.721  1.00  0.56           C  
ATOM   2186  CE  LYS A 133       4.931   2.147   5.200  1.00  0.56           C  
ATOM   2187  NZ  LYS A 133       3.657   2.836   5.528  1.00  0.56           N  
ATOM   2188  H   LYS A 133      10.076   2.928   4.818  1.00  0.56           H  
ATOM   2189  HA  LYS A 133       8.964   0.411   4.027  1.00  0.56           H  
ATOM   2190 1HB  LYS A 133       7.674   2.374   4.964  1.00  0.56           H  
ATOM   2191 2HB  LYS A 133       7.851   3.167   3.406  1.00  0.56           H  
ATOM   2192 1HG  LYS A 133       6.598   1.347   2.312  1.00  0.56           H  
ATOM   2193 2HG  LYS A 133       6.470   0.500   3.840  1.00  0.56           H  
ATOM   2194 1HD  LYS A 133       5.427   3.323   3.501  1.00  0.56           H  
ATOM   2195 2HD  LYS A 133       4.436   1.906   3.119  1.00  0.56           H  
ATOM   2196 1HE  LYS A 133       4.842   1.095   5.463  1.00  0.56           H  
ATOM   2197 2HE  LYS A 133       5.732   2.594   5.789  1.00  0.56           H  
ATOM   2198 1HZ  LYS A 133       3.459   2.747   6.508  1.00  0.56           H  
ATOM   2199 2HZ  LYS A 133       3.744   3.837   5.289  1.00  0.56           H  
ATOM   2200 3HZ  LYS A 133       2.905   2.433   4.993  1.00  0.56           H  
ATOM   2201  N   ALA A 134       9.978   2.385   1.564  1.00  0.56           N  
ATOM   2202  CA  ALA A 134      10.321   2.352   0.145  1.00  0.56           C  
ATOM   2203  C   ALA A 134      11.312   1.235  -0.136  1.00  0.56           C  
ATOM   2204  O   ALA A 134      11.164   0.499  -1.115  1.00  0.56           O  
ATOM   2205  CB  ALA A 134      10.903   3.682  -0.284  1.00  0.56           C  
ATOM   2206  H   ALA A 134      10.159   3.230   2.105  1.00  0.56           H  
ATOM   2207  HA  ALA A 134       9.423   2.157  -0.428  1.00  0.56           H  
ATOM   2208 1HB  ALA A 134      11.132   3.666  -1.331  1.00  0.56           H  
ATOM   2209 2HB  ALA A 134      10.196   4.454  -0.097  1.00  0.56           H  
ATOM   2210 3HB  ALA A 134      11.809   3.882   0.281  1.00  0.56           H  
ATOM   2211  N   LEU A 135      12.291   1.066   0.753  1.00  0.57           N  
ATOM   2212  CA  LEU A 135      13.276   0.009   0.604  1.00  0.57           C  
ATOM   2213  C   LEU A 135      12.623  -1.356   0.745  1.00  0.57           C  
ATOM   2214  O   LEU A 135      12.923  -2.270  -0.021  1.00  0.57           O  
ATOM   2215  CB  LEU A 135      14.393   0.207   1.619  1.00  0.57           C  
ATOM   2216  CG  LEU A 135      15.340   1.442   1.362  1.00  0.57           C  
ATOM   2217  CD1 LEU A 135      16.252   1.674   2.581  1.00  0.57           C  
ATOM   2218  CD2 LEU A 135      16.195   1.178   0.118  1.00  0.57           C  
ATOM   2219  H   LEU A 135      12.369   1.709   1.542  1.00  0.57           H  
ATOM   2220  HA  LEU A 135      13.709   0.070  -0.386  1.00  0.57           H  
ATOM   2221 1HB  LEU A 135      13.942   0.342   2.599  1.00  0.57           H  
ATOM   2222 2HB  LEU A 135      14.991  -0.687   1.642  1.00  0.57           H  
ATOM   2223  HG  LEU A 135      14.735   2.336   1.205  1.00  0.57           H  
ATOM   2224 1HD1 LEU A 135      16.902   2.531   2.397  1.00  0.57           H  
ATOM   2225 2HD1 LEU A 135      15.637   1.869   3.459  1.00  0.57           H  
ATOM   2226 3HD1 LEU A 135      16.860   0.798   2.754  1.00  0.57           H  
ATOM   2227 1HD2 LEU A 135      16.841   2.035  -0.062  1.00  0.57           H  
ATOM   2228 2HD2 LEU A 135      16.807   0.294   0.270  1.00  0.57           H  
ATOM   2229 3HD2 LEU A 135      15.550   1.024  -0.735  1.00  0.57           H  
ATOM   2230  N   GLU A 136      11.673  -1.490   1.668  1.00  0.58           N  
ATOM   2231  CA  GLU A 136      10.982  -2.761   1.820  1.00  0.58           C  
ATOM   2232  C   GLU A 136      10.161  -3.055   0.568  1.00  0.58           C  
ATOM   2233  O   GLU A 136      10.122  -4.191   0.101  1.00  0.58           O  
ATOM   2234  CB  GLU A 136      10.081  -2.760   3.062  1.00  0.58           C  
ATOM   2235  CG  GLU A 136       9.314  -4.078   3.303  1.00  0.58           C  
ATOM   2236  CD  GLU A 136      10.194  -5.280   3.621  1.00  0.58           C  
ATOM   2237  OE1 GLU A 136      11.301  -5.096   4.066  1.00  0.58           O  
ATOM   2238  OE2 GLU A 136       9.746  -6.400   3.409  1.00  0.58           O  
ATOM   2239  H   GLU A 136      11.457  -0.719   2.300  1.00  0.58           H  
ATOM   2240  HA  GLU A 136      11.727  -3.547   1.933  1.00  0.58           H  
ATOM   2241 1HB  GLU A 136      10.681  -2.540   3.946  1.00  0.58           H  
ATOM   2242 2HB  GLU A 136       9.345  -1.962   2.967  1.00  0.58           H  
ATOM   2243 1HG  GLU A 136       8.606  -3.933   4.119  1.00  0.58           H  
ATOM   2244 2HG  GLU A 136       8.745  -4.284   2.404  1.00  0.58           H  
ATOM   2245  N   ASP A 137       9.532  -2.027  -0.013  1.00  0.58           N  
ATOM   2246  CA  ASP A 137       8.709  -2.226  -1.202  1.00  0.58           C  
ATOM   2247  C   ASP A 137       9.622  -2.641  -2.368  1.00  0.58           C  
ATOM   2248  O   ASP A 137       9.311  -3.565  -3.122  1.00  0.58           O  
ATOM   2249  CB  ASP A 137       7.941  -0.924  -1.516  1.00  0.58           C  
ATOM   2250  CG  ASP A 137       6.744  -1.050  -2.501  1.00  0.58           C  
ATOM   2251  OD1 ASP A 137       5.768  -1.704  -2.137  1.00  0.58           O  
ATOM   2252  OD2 ASP A 137       6.779  -0.464  -3.576  1.00  0.58           O  
ATOM   2253  H   ASP A 137       9.586  -1.102   0.411  1.00  0.58           H  
ATOM   2254  HA  ASP A 137       7.997  -3.027  -1.008  1.00  0.58           H  
ATOM   2255 1HB  ASP A 137       7.579  -0.499  -0.578  1.00  0.58           H  
ATOM   2256 2HB  ASP A 137       8.647  -0.197  -1.928  1.00  0.58           H  
ATOM   2257  N   PHE A 138      10.799  -2.009  -2.474  1.00  0.59           N  
ATOM   2258  CA  PHE A 138      11.777  -2.340  -3.513  1.00  0.59           C  
ATOM   2259  C   PHE A 138      12.125  -3.821  -3.408  1.00  0.59           C  
ATOM   2260  O   PHE A 138      12.045  -4.572  -4.386  1.00  0.59           O  
ATOM   2261  CB  PHE A 138      13.052  -1.517  -3.291  1.00  0.59           C  
ATOM   2262  CG  PHE A 138      14.194  -1.700  -4.246  1.00  0.59           C  
ATOM   2263  CD1 PHE A 138      14.328  -0.895  -5.343  1.00  0.59           C  
ATOM   2264  CD2 PHE A 138      15.143  -2.679  -4.043  1.00  0.59           C  
ATOM   2265  CE1 PHE A 138      15.406  -1.057  -6.204  1.00  0.59           C  
ATOM   2266  CE2 PHE A 138      16.196  -2.837  -4.921  1.00  0.59           C  
ATOM   2267  CZ  PHE A 138      16.325  -2.023  -5.991  1.00  0.59           C  
ATOM   2268  H   PHE A 138      11.009  -1.246  -1.831  1.00  0.59           H  
ATOM   2269  HA  PHE A 138      11.349  -2.131  -4.492  1.00  0.59           H  
ATOM   2270 1HB  PHE A 138      12.786  -0.483  -3.297  1.00  0.59           H  
ATOM   2271 2HB  PHE A 138      13.431  -1.724  -2.309  1.00  0.59           H  
ATOM   2272  HD1 PHE A 138      13.591  -0.115  -5.515  1.00  0.59           H  
ATOM   2273  HD2 PHE A 138      15.051  -3.331  -3.178  1.00  0.59           H  
ATOM   2274  HE1 PHE A 138      15.523  -0.414  -7.062  1.00  0.59           H  
ATOM   2275  HE2 PHE A 138      16.930  -3.605  -4.759  1.00  0.59           H  
ATOM   2276  HZ  PHE A 138      17.160  -2.145  -6.676  1.00  0.59           H  
ATOM   2277  N   ILE A 139      12.474  -4.239  -2.192  1.00  0.59           N  
ATOM   2278  CA  ILE A 139      12.880  -5.600  -1.908  1.00  0.59           C  
ATOM   2279  C   ILE A 139      11.764  -6.590  -2.163  1.00  0.59           C  
ATOM   2280  O   ILE A 139      12.006  -7.626  -2.775  1.00  0.59           O  
ATOM   2281  CB  ILE A 139      13.380  -5.700  -0.466  1.00  0.59           C  
ATOM   2282  CG1 ILE A 139      14.659  -4.919  -0.363  1.00  0.59           C  
ATOM   2283  CG2 ILE A 139      13.598  -7.125  -0.054  1.00  0.59           C  
ATOM   2284  CD1 ILE A 139      15.090  -4.684   0.998  1.00  0.59           C  
ATOM   2285  H   ILE A 139      12.491  -3.561  -1.427  1.00  0.59           H  
ATOM   2286  HA  ILE A 139      13.707  -5.847  -2.568  1.00  0.59           H  
ATOM   2287  HB  ILE A 139      12.649  -5.234   0.200  1.00  0.59           H  
ATOM   2288 1HG1 ILE A 139      15.419  -5.471  -0.850  1.00  0.59           H  
ATOM   2289 2HG1 ILE A 139      14.543  -3.964  -0.866  1.00  0.59           H  
ATOM   2290 1HG2 ILE A 139      13.954  -7.148   0.962  1.00  0.59           H  
ATOM   2291 2HG2 ILE A 139      12.664  -7.687  -0.125  1.00  0.59           H  
ATOM   2292 3HG2 ILE A 139      14.330  -7.554  -0.696  1.00  0.59           H  
ATOM   2293 1HD1 ILE A 139      16.014  -4.149   0.985  1.00  0.59           H  
ATOM   2294 2HD1 ILE A 139      14.334  -4.106   1.532  1.00  0.59           H  
ATOM   2295 3HD1 ILE A 139      15.223  -5.614   1.461  1.00  0.59           H  
ATOM   2296  N   ARG A 140      10.541  -6.286  -1.716  1.00  0.60           N  
ATOM   2297  CA  ARG A 140       9.429  -7.201  -1.940  1.00  0.60           C  
ATOM   2298  C   ARG A 140       9.164  -7.377  -3.431  1.00  0.60           C  
ATOM   2299  O   ARG A 140       8.853  -8.476  -3.884  1.00  0.60           O  
ATOM   2300  CB  ARG A 140       8.161  -6.728  -1.239  1.00  0.60           C  
ATOM   2301  CG  ARG A 140       8.177  -6.858   0.281  1.00  0.60           C  
ATOM   2302  CD  ARG A 140       6.910  -6.364   0.885  1.00  0.60           C  
ATOM   2303  NE  ARG A 140       6.931  -6.437   2.338  1.00  0.60           N  
ATOM   2304  CZ  ARG A 140       5.865  -6.200   3.135  1.00  0.60           C  
ATOM   2305  NH1 ARG A 140       4.694  -5.909   2.601  1.00  0.60           N  
ATOM   2306  NH2 ARG A 140       5.984  -6.261   4.452  1.00  0.60           N  
ATOM   2307  H   ARG A 140      10.385  -5.422  -1.202  1.00  0.60           H  
ATOM   2308  HA  ARG A 140       9.697  -8.169  -1.517  1.00  0.60           H  
ATOM   2309 1HB  ARG A 140       7.999  -5.673  -1.473  1.00  0.60           H  
ATOM   2310 2HB  ARG A 140       7.306  -7.286  -1.617  1.00  0.60           H  
ATOM   2311 1HG  ARG A 140       8.303  -7.909   0.551  1.00  0.60           H  
ATOM   2312 2HG  ARG A 140       9.005  -6.289   0.695  1.00  0.60           H  
ATOM   2313 1HD  ARG A 140       6.764  -5.321   0.599  1.00  0.60           H  
ATOM   2314 2HD  ARG A 140       6.077  -6.962   0.525  1.00  0.60           H  
ATOM   2315  HE  ARG A 140       7.840  -6.627   2.786  1.00  0.60           H  
ATOM   2316 1HH1 ARG A 140       4.595  -5.863   1.597  1.00  0.60           H  
ATOM   2317 2HH1 ARG A 140       3.897  -5.733   3.195  1.00  0.60           H  
ATOM   2318 1HH2 ARG A 140       6.875  -6.492   4.881  1.00  0.60           H  
ATOM   2319 2HH2 ARG A 140       5.184  -6.083   5.037  1.00  0.60           H  
ATOM   2320  N   ARG A 141       9.301  -6.311  -4.219  1.00  0.60           N  
ATOM   2321  CA  ARG A 141       9.099  -6.447  -5.656  1.00  0.60           C  
ATOM   2322  C   ARG A 141      10.159  -7.393  -6.218  1.00  0.60           C  
ATOM   2323  O   ARG A 141       9.861  -8.271  -7.033  1.00  0.60           O  
ATOM   2324  CB  ARG A 141       9.170  -5.085  -6.303  1.00  0.60           C  
ATOM   2325  CG  ARG A 141       7.984  -4.188  -5.993  1.00  0.60           C  
ATOM   2326  CD  ARG A 141       8.179  -2.829  -6.515  1.00  0.60           C  
ATOM   2327  NE  ARG A 141       7.136  -1.935  -6.075  1.00  0.60           N  
ATOM   2328  CZ  ARG A 141       5.965  -1.736  -6.671  1.00  0.60           C  
ATOM   2329  NH1 ARG A 141       5.645  -2.363  -7.781  1.00  0.60           N  
ATOM   2330  NH2 ARG A 141       5.144  -0.890  -6.093  1.00  0.60           N  
ATOM   2331  H   ARG A 141       9.530  -5.396  -3.824  1.00  0.60           H  
ATOM   2332  HA  ARG A 141       8.112  -6.872  -5.836  1.00  0.60           H  
ATOM   2333 1HB  ARG A 141      10.060  -4.573  -5.961  1.00  0.60           H  
ATOM   2334 2HB  ARG A 141       9.233  -5.193  -7.388  1.00  0.60           H  
ATOM   2335 1HG  ARG A 141       7.103  -4.599  -6.488  1.00  0.60           H  
ATOM   2336 2HG  ARG A 141       7.804  -4.139  -4.926  1.00  0.60           H  
ATOM   2337 1HD  ARG A 141       9.132  -2.440  -6.160  1.00  0.60           H  
ATOM   2338 2HD  ARG A 141       8.173  -2.855  -7.606  1.00  0.60           H  
ATOM   2339  HE  ARG A 141       7.274  -1.415  -5.196  1.00  0.60           H  
ATOM   2340 1HH1 ARG A 141       6.297  -3.052  -8.197  1.00  0.60           H  
ATOM   2341 2HH1 ARG A 141       4.752  -2.206  -8.221  1.00  0.60           H  
ATOM   2342 1HH2 ARG A 141       5.464  -0.457  -5.208  1.00  0.60           H  
ATOM   2343 2HH2 ARG A 141       4.239  -0.696  -6.481  1.00  0.60           H  
ATOM   2344  N   VAL A 142      11.391  -7.271  -5.715  1.00  0.61           N  
ATOM   2345  CA  VAL A 142      12.463  -8.153  -6.144  1.00  0.61           C  
ATOM   2346  C   VAL A 142      12.154  -9.598  -5.730  1.00  0.61           C  
ATOM   2347  O   VAL A 142      12.367 -10.521  -6.517  1.00  0.61           O  
ATOM   2348  CB  VAL A 142      13.825  -7.684  -5.606  1.00  0.61           C  
ATOM   2349  CG1 VAL A 142      14.863  -8.733  -5.917  1.00  0.61           C  
ATOM   2350  CG2 VAL A 142      14.205  -6.335  -6.274  1.00  0.61           C  
ATOM   2351  H   VAL A 142      11.590  -6.522  -5.048  1.00  0.61           H  
ATOM   2352  HA  VAL A 142      12.520  -8.118  -7.229  1.00  0.61           H  
ATOM   2353  HB  VAL A 142      13.771  -7.565  -4.532  1.00  0.61           H  
ATOM   2354 1HG1 VAL A 142      15.829  -8.422  -5.535  1.00  0.61           H  
ATOM   2355 2HG1 VAL A 142      14.572  -9.669  -5.451  1.00  0.61           H  
ATOM   2356 3HG1 VAL A 142      14.927  -8.873  -6.989  1.00  0.61           H  
ATOM   2357 1HG2 VAL A 142      15.167  -5.996  -5.899  1.00  0.61           H  
ATOM   2358 2HG2 VAL A 142      14.262  -6.465  -7.353  1.00  0.61           H  
ATOM   2359 3HG2 VAL A 142      13.454  -5.590  -6.048  1.00  0.61           H  
ATOM   2360  N   GLU A 143      11.637  -9.797  -4.503  1.00  0.62           N  
ATOM   2361  CA  GLU A 143      11.271 -11.142  -4.046  1.00  0.62           C  
ATOM   2362  C   GLU A 143      10.187 -11.747  -4.930  1.00  0.62           C  
ATOM   2363  O   GLU A 143      10.246 -12.937  -5.254  1.00  0.62           O  
ATOM   2364  CB  GLU A 143      10.715 -11.138  -2.611  1.00  0.62           C  
ATOM   2365  CG  GLU A 143      11.687 -10.873  -1.537  1.00  0.62           C  
ATOM   2366  CD  GLU A 143      11.071 -10.765  -0.134  1.00  0.62           C  
ATOM   2367  OE1 GLU A 143       9.870 -10.696  -0.031  1.00  0.62           O  
ATOM   2368  OE2 GLU A 143      11.815 -10.763   0.833  1.00  0.62           O  
ATOM   2369  H   GLU A 143      11.513  -8.999  -3.886  1.00  0.62           H  
ATOM   2370  HA  GLU A 143      12.155 -11.774  -4.087  1.00  0.62           H  
ATOM   2371 1HB  GLU A 143       9.930 -10.394  -2.535  1.00  0.62           H  
ATOM   2372 2HB  GLU A 143      10.256 -12.105  -2.408  1.00  0.62           H  
ATOM   2373 1HG  GLU A 143      12.430 -11.668  -1.546  1.00  0.62           H  
ATOM   2374 2HG  GLU A 143      12.171  -9.937  -1.781  1.00  0.62           H  
ATOM   2375  N   GLU A 144       9.210 -10.940  -5.358  1.00  0.63           N  
ATOM   2376  CA  GLU A 144       8.157 -11.485  -6.201  1.00  0.63           C  
ATOM   2377  C   GLU A 144       8.753 -11.951  -7.517  1.00  0.63           C  
ATOM   2378  O   GLU A 144       8.410 -13.026  -8.010  1.00  0.63           O  
ATOM   2379  CB  GLU A 144       7.046 -10.455  -6.448  1.00  0.63           C  
ATOM   2380  CG  GLU A 144       6.151 -10.126  -5.223  1.00  0.63           C  
ATOM   2381  CD  GLU A 144       5.297 -11.290  -4.748  1.00  0.63           C  
ATOM   2382  OE1 GLU A 144       4.610 -11.870  -5.554  1.00  0.63           O  
ATOM   2383  OE2 GLU A 144       5.333 -11.602  -3.569  1.00  0.63           O  
ATOM   2384  H   GLU A 144       9.184  -9.965  -5.053  1.00  0.63           H  
ATOM   2385  HA  GLU A 144       7.725 -12.346  -5.703  1.00  0.63           H  
ATOM   2386 1HB  GLU A 144       7.499  -9.519  -6.779  1.00  0.63           H  
ATOM   2387 2HB  GLU A 144       6.401 -10.805  -7.253  1.00  0.63           H  
ATOM   2388 1HG  GLU A 144       6.794  -9.822  -4.402  1.00  0.63           H  
ATOM   2389 2HG  GLU A 144       5.510  -9.283  -5.473  1.00  0.63           H  
ATOM   2390  N   ILE A 145       9.716 -11.193  -8.032  1.00  0.63           N  
ATOM   2391  CA  ILE A 145      10.374 -11.568  -9.270  1.00  0.63           C  
ATOM   2392  C   ILE A 145      11.179 -12.847  -9.044  1.00  0.63           C  
ATOM   2393  O   ILE A 145      11.129 -13.777  -9.849  1.00  0.63           O  
ATOM   2394  CB  ILE A 145      11.278 -10.451  -9.770  1.00  0.63           C  
ATOM   2395  CG1 ILE A 145      10.435  -9.230 -10.178  1.00  0.63           C  
ATOM   2396  CG2 ILE A 145      12.044 -11.006 -10.989  1.00  0.63           C  
ATOM   2397  CD1 ILE A 145      11.258  -7.962 -10.341  1.00  0.63           C  
ATOM   2398  H   ILE A 145       9.953 -10.308  -7.577  1.00  0.63           H  
ATOM   2399  HA  ILE A 145       9.614 -11.761 -10.026  1.00  0.63           H  
ATOM   2400  HB  ILE A 145      11.970 -10.136  -8.994  1.00  0.63           H  
ATOM   2401 1HG1 ILE A 145       9.955  -9.450 -11.130  1.00  0.63           H  
ATOM   2402 2HG1 ILE A 145       9.659  -9.055  -9.432  1.00  0.63           H  
ATOM   2403 1HG2 ILE A 145      12.689 -10.265 -11.411  1.00  0.63           H  
ATOM   2404 2HG2 ILE A 145      12.629 -11.855 -10.669  1.00  0.63           H  
ATOM   2405 3HG2 ILE A 145      11.332 -11.323 -11.746  1.00  0.63           H  
ATOM   2406 1HD1 ILE A 145      10.616  -7.136 -10.650  1.00  0.63           H  
ATOM   2407 2HD1 ILE A 145      11.728  -7.715  -9.394  1.00  0.63           H  
ATOM   2408 3HD1 ILE A 145      12.010  -8.131 -11.064  1.00  0.63           H  
ATOM   2409  N   PHE A 146      11.904 -12.925  -7.929  1.00  0.64           N  
ATOM   2410  CA  PHE A 146      12.683 -14.121  -7.661  1.00  0.64           C  
ATOM   2411  C   PHE A 146      11.757 -15.340  -7.631  1.00  0.64           C  
ATOM   2412  O   PHE A 146      12.121 -16.417  -8.124  1.00  0.64           O  
ATOM   2413  CB  PHE A 146      13.429 -14.038  -6.326  1.00  0.64           C  
ATOM   2414  CG  PHE A 146      14.621 -13.120  -6.277  1.00  0.64           C  
ATOM   2415  CD1 PHE A 146      15.120 -12.509  -7.410  1.00  0.64           C  
ATOM   2416  CD2 PHE A 146      15.285 -12.921  -5.071  1.00  0.64           C  
ATOM   2417  CE1 PHE A 146      16.251 -11.710  -7.333  1.00  0.64           C  
ATOM   2418  CE2 PHE A 146      16.414 -12.130  -5.003  1.00  0.64           C  
ATOM   2419  CZ  PHE A 146      16.895 -11.526  -6.135  1.00  0.64           C  
ATOM   2420  H   PHE A 146      11.931 -12.137  -7.283  1.00  0.64           H  
ATOM   2421  HA  PHE A 146      13.409 -14.254  -8.461  1.00  0.64           H  
ATOM   2422 1HB  PHE A 146      12.732 -13.719  -5.556  1.00  0.64           H  
ATOM   2423 2HB  PHE A 146      13.764 -15.035  -6.043  1.00  0.64           H  
ATOM   2424  HD1 PHE A 146      14.621 -12.660  -8.367  1.00  0.64           H  
ATOM   2425  HD2 PHE A 146      14.904 -13.415  -4.171  1.00  0.64           H  
ATOM   2426  HE1 PHE A 146      16.636 -11.236  -8.219  1.00  0.64           H  
ATOM   2427  HE2 PHE A 146      16.929 -11.987  -4.061  1.00  0.64           H  
ATOM   2428  HZ  PHE A 146      17.788 -10.905  -6.079  1.00  0.64           H  
ATOM   2429  N   LYS A 147      10.558 -15.196  -7.051  1.00  0.65           N  
ATOM   2430  CA  LYS A 147       9.609 -16.304  -7.049  1.00  0.65           C  
ATOM   2431  C   LYS A 147       9.159 -16.651  -8.480  1.00  0.65           C  
ATOM   2432  O   LYS A 147       9.121 -17.827  -8.850  1.00  0.65           O  
ATOM   2433  CB  LYS A 147       8.396 -15.987  -6.159  1.00  0.65           C  
ATOM   2434  CG  LYS A 147       8.685 -15.992  -4.643  1.00  0.65           C  
ATOM   2435  CD  LYS A 147       7.412 -15.886  -3.815  1.00  0.65           C  
ATOM   2436  CE  LYS A 147       6.841 -14.493  -3.870  1.00  0.65           C  
ATOM   2437  NZ  LYS A 147       5.664 -14.321  -2.970  1.00  0.65           N  
ATOM   2438  H   LYS A 147      10.310 -14.308  -6.610  1.00  0.65           H  
ATOM   2439  HA  LYS A 147      10.106 -17.181  -6.641  1.00  0.65           H  
ATOM   2440 1HB  LYS A 147       8.008 -15.001  -6.417  1.00  0.65           H  
ATOM   2441 2HB  LYS A 147       7.607 -16.710  -6.354  1.00  0.65           H  
ATOM   2442 1HG  LYS A 147       9.173 -16.915  -4.374  1.00  0.65           H  
ATOM   2443 2HG  LYS A 147       9.351 -15.166  -4.396  1.00  0.65           H  
ATOM   2444 1HD  LYS A 147       6.670 -16.589  -4.192  1.00  0.65           H  
ATOM   2445 2HD  LYS A 147       7.635 -16.137  -2.779  1.00  0.65           H  
ATOM   2446 1HE  LYS A 147       7.615 -13.780  -3.577  1.00  0.65           H  
ATOM   2447 2HE  LYS A 147       6.531 -14.276  -4.892  1.00  0.65           H  
ATOM   2448 1HZ  LYS A 147       5.354 -13.345  -3.079  1.00  0.65           H  
ATOM   2449 2HZ  LYS A 147       4.925 -14.946  -3.239  1.00  0.65           H  
ATOM   2450 3HZ  LYS A 147       5.924 -14.490  -2.016  1.00  0.65           H  
ATOM   2451  N   GLU A 148       8.915 -15.635  -9.326  1.00  0.68           N  
ATOM   2452  CA  GLU A 148       8.487 -15.860 -10.720  1.00  0.68           C  
ATOM   2453  C   GLU A 148       9.533 -16.634 -11.513  1.00  0.68           C  
ATOM   2454  O   GLU A 148       9.206 -17.447 -12.379  1.00  0.68           O  
ATOM   2455  CB  GLU A 148       8.220 -14.540 -11.465  1.00  0.68           C  
ATOM   2456  CG  GLU A 148       6.980 -13.759 -11.038  1.00  0.68           C  
ATOM   2457  CD  GLU A 148       6.847 -12.423 -11.765  1.00  0.68           C  
ATOM   2458  OE1 GLU A 148       7.768 -12.046 -12.463  1.00  0.68           O  
ATOM   2459  OE2 GLU A 148       5.827 -11.789 -11.625  1.00  0.68           O  
ATOM   2460  H   GLU A 148       8.972 -14.678  -8.975  1.00  0.68           H  
ATOM   2461  HA  GLU A 148       7.569 -16.446 -10.705  1.00  0.68           H  
ATOM   2462 1HB  GLU A 148       9.076 -13.883 -11.346  1.00  0.68           H  
ATOM   2463 2HB  GLU A 148       8.125 -14.747 -12.529  1.00  0.68           H  
ATOM   2464 1HG  GLU A 148       6.098 -14.362 -11.249  1.00  0.68           H  
ATOM   2465 2HG  GLU A 148       7.015 -13.587  -9.971  1.00  0.68           H  
ATOM   2466  N   LEU A 149      10.795 -16.386 -11.191  1.00  0.74           N  
ATOM   2467  CA  LEU A 149      11.929 -17.002 -11.861  1.00  0.74           C  
ATOM   2468  C   LEU A 149      12.244 -18.404 -11.333  1.00  0.74           C  
ATOM   2469  O   LEU A 149      13.159 -19.064 -11.831  1.00  0.74           O  
ATOM   2470  CB  LEU A 149      13.153 -16.110 -11.666  1.00  0.74           C  
ATOM   2471  CG  LEU A 149      13.058 -14.707 -12.303  1.00  0.74           C  
ATOM   2472  CD1 LEU A 149      14.247 -13.887 -11.874  1.00  0.74           C  
ATOM   2473  CD2 LEU A 149      13.008 -14.827 -13.804  1.00  0.74           C  
ATOM   2474  H   LEU A 149      10.969 -15.677 -10.477  1.00  0.74           H  
ATOM   2475  HA  LEU A 149      11.701 -17.075 -12.922  1.00  0.74           H  
ATOM   2476 1HB  LEU A 149      13.305 -15.973 -10.593  1.00  0.74           H  
ATOM   2477 2HB  LEU A 149      14.026 -16.614 -12.079  1.00  0.74           H  
ATOM   2478  HG  LEU A 149      12.158 -14.216 -11.961  1.00  0.74           H  
ATOM   2479 1HD1 LEU A 149      14.170 -12.900 -12.297  1.00  0.74           H  
ATOM   2480 2HD1 LEU A 149      14.263 -13.810 -10.789  1.00  0.74           H  
ATOM   2481 3HD1 LEU A 149      15.155 -14.372 -12.226  1.00  0.74           H  
ATOM   2482 1HD2 LEU A 149      12.931 -13.843 -14.242  1.00  0.74           H  
ATOM   2483 2HD2 LEU A 149      13.920 -15.318 -14.165  1.00  0.74           H  
ATOM   2484 3HD2 LEU A 149      12.139 -15.419 -14.090  1.00  0.74           H  
ATOM   2485  N   GLY A 150      11.516 -18.856 -10.306  1.00  0.83           N  
ATOM   2486  CA  GLY A 150      11.747 -20.167  -9.716  1.00  0.83           C  
ATOM   2487  C   GLY A 150      12.862 -20.195  -8.668  1.00  0.83           C  
ATOM   2488  O   GLY A 150      13.269 -21.273  -8.231  1.00  0.83           O  
ATOM   2489  H   GLY A 150      10.753 -18.298  -9.925  1.00  0.83           H  
ATOM   2490 1HA  GLY A 150      10.818 -20.503  -9.255  1.00  0.83           H  
ATOM   2491 2HA  GLY A 150      11.977 -20.877 -10.508  1.00  0.83           H  
ATOM   2492  N   LYS A 151      13.394 -19.027  -8.300  1.00  0.96           N  
ATOM   2493  CA  LYS A 151      14.474 -18.960  -7.321  1.00  0.96           C  
ATOM   2494  C   LYS A 151      13.927 -18.932  -5.908  1.00  0.96           C  
ATOM   2495  O   LYS A 151      14.409 -19.659  -5.036  1.00  0.96           O  
ATOM   2496  CB  LYS A 151      15.362 -17.743  -7.557  1.00  0.96           C  
ATOM   2497  CG  LYS A 151      16.508 -17.619  -6.556  1.00  0.96           C  
ATOM   2498  CD  LYS A 151      17.447 -16.482  -6.908  1.00  0.96           C  
ATOM   2499  CE  LYS A 151      18.546 -16.318  -5.859  1.00  0.96           C  
ATOM   2500  NZ  LYS A 151      19.370 -17.575  -5.727  1.00  0.96           N  
ATOM   2501  H   LYS A 151      13.005 -18.158  -8.657  1.00  0.96           H  
ATOM   2502  HA  LYS A 151      15.088 -19.856  -7.420  1.00  0.96           H  
ATOM   2503 1HB  LYS A 151      15.784 -17.786  -8.560  1.00  0.96           H  
ATOM   2504 2HB  LYS A 151      14.760 -16.836  -7.492  1.00  0.96           H  
ATOM   2505 1HG  LYS A 151      16.082 -17.432  -5.561  1.00  0.96           H  
ATOM   2506 2HG  LYS A 151      17.072 -18.549  -6.524  1.00  0.96           H  
ATOM   2507 1HD  LYS A 151      17.917 -16.692  -7.870  1.00  0.96           H  
ATOM   2508 2HD  LYS A 151      16.885 -15.549  -6.983  1.00  0.96           H  
ATOM   2509 1HE  LYS A 151      19.204 -15.497  -6.157  1.00  0.96           H  
ATOM   2510 2HE  LYS A 151      18.099 -16.078  -4.894  1.00  0.96           H  
ATOM   2511 1HZ  LYS A 151      20.109 -17.457  -5.049  1.00  0.96           H  
ATOM   2512 2HZ  LYS A 151      18.793 -18.341  -5.448  1.00  0.96           H  
ATOM   2513 3HZ  LYS A 151      19.826 -17.823  -6.617  1.00  0.96           H  
ATOM   2514  N   ASN A 152      12.919 -18.086  -5.714  1.00  1.11           N  
ATOM   2515  CA  ASN A 152      12.262 -17.865  -4.431  1.00  1.11           C  
ATOM   2516  C   ASN A 152      13.199 -17.170  -3.444  1.00  1.11           C  
ATOM   2517  O   ASN A 152      13.959 -16.284  -3.835  1.00  1.11           O  
ATOM   2518  OXT ASN A 152      12.963 -17.270  -2.242  1.00  1.11           O  
ATOM   2519  CB  ASN A 152      11.745 -19.179  -3.850  1.00  1.11           C  
ATOM   2520  CG  ASN A 152      10.713 -19.859  -4.735  1.00  1.11           C  
ATOM   2521  OD1 ASN A 152       9.720 -19.270  -5.165  1.00  1.11           O  
ATOM   2522  ND2 ASN A 152      10.957 -21.111  -5.025  1.00  1.11           N  
ATOM   2523  H   ASN A 152      12.599 -17.559  -6.525  1.00  1.11           H  
ATOM   2524  HA  ASN A 152      11.423 -17.193  -4.590  1.00  1.11           H  
ATOM   2525 1HB  ASN A 152      12.544 -19.871  -3.628  1.00  1.11           H  
ATOM   2526 2HB  ASN A 152      11.263 -18.957  -2.897  1.00  1.11           H  
ATOM   2527 1HD2 ASN A 152      10.328 -21.622  -5.611  1.00  1.11           H  
ATOM   2528 2HD2 ASN A 152      11.781 -21.555  -4.667  1.00  1.11           H  
ENDMDL

REMARK ID 640057 DOMAINID 633661 MODEL 3 1ag6-PLE-2
MODEL     3
ATOM      1  N   ALA A   1       1.173  -1.074   0.162  1.00  0.88           N  
ATOM      2  CA  ALA A   1       2.164  -0.681  -0.826  1.00  0.88           C  
ATOM      3  C   ALA A   1       2.435   0.813  -0.777  1.00  0.88           C  
ATOM      4  O   ALA A   1       1.537   1.623  -0.544  1.00  0.88           O  
ATOM      5  CB  ALA A   1       1.709  -1.063  -2.222  1.00  0.88           C  
ATOM      6 1H   ALA A   1       1.567  -1.827   0.723  1.00  0.88           H  
ATOM      7 2H   ALA A   1       0.960  -0.293   0.761  1.00  0.88           H  
ATOM      8 3H   ALA A   1       0.336  -1.400  -0.293  1.00  0.88           H  
ATOM      9  HA  ALA A   1       3.093  -1.204  -0.593  1.00  0.88           H  
ATOM     10 1HB  ALA A   1       2.478  -0.783  -2.941  1.00  0.88           H  
ATOM     11 2HB  ALA A   1       1.543  -2.139  -2.263  1.00  0.88           H  
ATOM     12 3HB  ALA A   1       0.785  -0.541  -2.456  1.00  0.88           H  
ATOM     13  N   LEU A   2       3.696   1.161  -0.998  1.00  0.80           N  
ATOM     14  CA  LEU A   2       4.190   2.539  -0.991  1.00  0.80           C  
ATOM     15  C   LEU A   2       4.473   3.057  -2.394  1.00  0.80           C  
ATOM     16  O   LEU A   2       4.785   2.274  -3.295  1.00  0.80           O  
ATOM     17  CB  LEU A   2       5.481   2.625  -0.189  1.00  0.80           C  
ATOM     18  CG  LEU A   2       5.364   2.682   1.297  1.00  0.80           C  
ATOM     19  CD1 LEU A   2       4.938   1.327   1.817  1.00  0.80           C  
ATOM     20  CD2 LEU A   2       6.698   3.098   1.885  1.00  0.80           C  
ATOM     21  H   LEU A   2       4.370   0.430  -1.179  1.00  0.80           H  
ATOM     22  HA  LEU A   2       3.438   3.183  -0.533  1.00  0.80           H  
ATOM     23 1HB  LEU A   2       6.032   1.750  -0.395  1.00  0.80           H  
ATOM     24 2HB  LEU A   2       6.061   3.489  -0.531  1.00  0.80           H  
ATOM     25  HG  LEU A   2       4.614   3.412   1.568  1.00  0.80           H  
ATOM     26 1HD1 LEU A   2       4.843   1.377   2.872  1.00  0.80           H  
ATOM     27 2HD1 LEU A   2       3.994   1.051   1.406  1.00  0.80           H  
ATOM     28 3HD1 LEU A   2       5.683   0.577   1.551  1.00  0.80           H  
ATOM     29 1HD2 LEU A   2       6.603   3.159   2.961  1.00  0.80           H  
ATOM     30 2HD2 LEU A   2       7.457   2.369   1.623  1.00  0.80           H  
ATOM     31 3HD2 LEU A   2       6.988   4.063   1.498  1.00  0.80           H  
ATOM     32  N   THR A   3       4.365   4.374  -2.568  1.00  0.73           N  
ATOM     33  CA  THR A   3       4.705   5.030  -3.825  1.00  0.73           C  
ATOM     34  C   THR A   3       6.204   5.216  -3.933  1.00  0.73           C  
ATOM     35  O   THR A   3       6.912   5.085  -2.937  1.00  0.73           O  
ATOM     36  CB  THR A   3       4.038   6.407  -3.908  1.00  0.73           C  
ATOM     37  OG1 THR A   3       4.532   7.226  -2.822  1.00  0.73           O  
ATOM     38  CG2 THR A   3       2.529   6.270  -3.789  1.00  0.73           C  
ATOM     39  H   THR A   3       4.065   4.961  -1.779  1.00  0.73           H  
ATOM     40  HA  THR A   3       4.368   4.407  -4.655  1.00  0.73           H  
ATOM     41  HB  THR A   3       4.288   6.879  -4.854  1.00  0.73           H  
ATOM     42  HG1 THR A   3       4.147   6.872  -1.975  1.00  0.73           H  
ATOM     43 1HG2 THR A   3       2.068   7.256  -3.838  1.00  0.73           H  
ATOM     44 2HG2 THR A   3       2.154   5.652  -4.603  1.00  0.73           H  
ATOM     45 3HG2 THR A   3       2.286   5.802  -2.832  1.00  0.73           H  
ATOM     46  N   ASP A   4       6.692   5.577  -5.120  1.00  0.68           N  
ATOM     47  CA  ASP A   4       8.125   5.802  -5.286  1.00  0.68           C  
ATOM     48  C   ASP A   4       8.640   6.918  -4.378  1.00  0.68           C  
ATOM     49  O   ASP A   4       9.734   6.811  -3.818  1.00  0.68           O  
ATOM     50  CB  ASP A   4       8.438   6.151  -6.739  1.00  0.68           C  
ATOM     51  CG  ASP A   4       8.292   4.966  -7.685  1.00  0.68           C  
ATOM     52  OD1 ASP A   4       8.205   3.853  -7.216  1.00  0.68           O  
ATOM     53  OD2 ASP A   4       8.260   5.187  -8.870  1.00  0.68           O  
ATOM     54  H   ASP A   4       6.072   5.675  -5.910  1.00  0.68           H  
ATOM     55  HA  ASP A   4       8.647   4.881  -5.027  1.00  0.68           H  
ATOM     56 1HB  ASP A   4       7.775   6.949  -7.072  1.00  0.68           H  
ATOM     57 2HB  ASP A   4       9.458   6.529  -6.808  1.00  0.68           H  
ATOM     58  N   GLU A   5       7.843   7.979  -4.212  1.00  0.64           N  
ATOM     59  CA  GLU A   5       8.249   9.079  -3.344  1.00  0.64           C  
ATOM     60  C   GLU A   5       8.359   8.588  -1.914  1.00  0.64           C  
ATOM     61  O   GLU A   5       9.346   8.867  -1.226  1.00  0.64           O  
ATOM     62  CB  GLU A   5       7.268  10.248  -3.417  1.00  0.64           C  
ATOM     63  CG  GLU A   5       7.664  11.447  -2.546  1.00  0.64           C  
ATOM     64  CD  GLU A   5       6.720  12.625  -2.674  1.00  0.64           C  
ATOM     65  OE1 GLU A   5       5.771  12.532  -3.417  1.00  0.64           O  
ATOM     66  OE2 GLU A   5       6.956  13.618  -2.024  1.00  0.64           O  
ATOM     67  H   GLU A   5       6.954   8.011  -4.687  1.00  0.64           H  
ATOM     68  HA  GLU A   5       9.232   9.429  -3.661  1.00  0.64           H  
ATOM     69 1HB  GLU A   5       7.182  10.590  -4.448  1.00  0.64           H  
ATOM     70 2HB  GLU A   5       6.279   9.911  -3.098  1.00  0.64           H  
ATOM     71 1HG  GLU A   5       7.684  11.125  -1.502  1.00  0.64           H  
ATOM     72 2HG  GLU A   5       8.670  11.761  -2.817  1.00  0.64           H  
ATOM     73  N   GLU A   6       7.350   7.840  -1.464  1.00  0.62           N  
ATOM     74  CA  GLU A   6       7.387   7.340  -0.102  1.00  0.62           C  
ATOM     75  C   GLU A   6       8.558   6.391   0.085  1.00  0.62           C  
ATOM     76  O   GLU A   6       9.239   6.457   1.107  1.00  0.62           O  
ATOM     77  CB  GLU A   6       6.065   6.687   0.240  1.00  0.62           C  
ATOM     78  CG  GLU A   6       4.930   7.666   0.397  1.00  0.62           C  
ATOM     79  CD  GLU A   6       3.602   7.001   0.413  1.00  0.62           C  
ATOM     80  OE1 GLU A   6       3.406   6.136  -0.423  1.00  0.62           O  
ATOM     81  OE2 GLU A   6       2.779   7.329   1.246  1.00  0.62           O  
ATOM     82  H   GLU A   6       6.548   7.621  -2.064  1.00  0.62           H  
ATOM     83  HA  GLU A   6       7.531   8.186   0.568  1.00  0.62           H  
ATOM     84 1HB  GLU A   6       5.804   5.965  -0.530  1.00  0.62           H  
ATOM     85 2HB  GLU A   6       6.157   6.155   1.180  1.00  0.62           H  
ATOM     86 1HG  GLU A   6       5.065   8.209   1.334  1.00  0.62           H  
ATOM     87 2HG  GLU A   6       4.971   8.388  -0.419  1.00  0.62           H  
ATOM     88  N   TRP A   7       8.853   5.557  -0.919  1.00  0.61           N  
ATOM     89  CA  TRP A   7       9.997   4.671  -0.789  1.00  0.61           C  
ATOM     90  C   TRP A   7      11.284   5.459  -0.694  1.00  0.61           C  
ATOM     91  O   TRP A   7      12.173   5.095   0.072  1.00  0.61           O  
ATOM     92  CB  TRP A   7      10.139   3.681  -1.942  1.00  0.61           C  
ATOM     93  CG  TRP A   7       9.297   2.478  -1.813  1.00  0.61           C  
ATOM     94  CD1 TRP A   7       8.323   2.048  -2.654  1.00  0.61           C  
ATOM     95  CD2 TRP A   7       9.335   1.535  -0.713  1.00  0.61           C  
ATOM     96  NE1 TRP A   7       7.775   0.885  -2.180  1.00  0.61           N  
ATOM     97  CE2 TRP A   7       8.377   0.566  -0.979  1.00  0.61           C  
ATOM     98  CE3 TRP A   7      10.101   1.446   0.468  1.00  0.61           C  
ATOM     99  CZ2 TRP A   7       8.142  -0.489  -0.110  1.00  0.61           C  
ATOM    100  CZ3 TRP A   7       9.863   0.391   1.339  1.00  0.61           C  
ATOM    101  CH2 TRP A   7       8.908  -0.549   1.058  1.00  0.61           C  
ATOM    102  H   TRP A   7       8.263   5.521  -1.749  1.00  0.61           H  
ATOM    103  HA  TRP A   7       9.877   4.098   0.128  1.00  0.61           H  
ATOM    104 1HB  TRP A   7       9.878   4.182  -2.875  1.00  0.61           H  
ATOM    105 2HB  TRP A   7      11.172   3.379  -2.010  1.00  0.61           H  
ATOM    106  HD1 TRP A   7       8.026   2.547  -3.579  1.00  0.61           H  
ATOM    107  HE1 TRP A   7       7.034   0.375  -2.637  1.00  0.61           H  
ATOM    108  HE3 TRP A   7      10.860   2.194   0.694  1.00  0.61           H  
ATOM    109  HZ2 TRP A   7       7.387  -1.250  -0.313  1.00  0.61           H  
ATOM    110  HZ3 TRP A   7      10.454   0.329   2.250  1.00  0.61           H  
ATOM    111  HH2 TRP A   7       8.741  -1.365   1.760  1.00  0.61           H  
ATOM    112  N   ASP A   8      11.393   6.553  -1.447  1.00  0.61           N  
ATOM    113  CA  ASP A   8      12.604   7.349  -1.396  1.00  0.61           C  
ATOM    114  C   ASP A   8      12.762   7.942   0.007  1.00  0.61           C  
ATOM    115  O   ASP A   8      13.861   7.952   0.565  1.00  0.61           O  
ATOM    116  CB  ASP A   8      12.549   8.445  -2.472  1.00  0.61           C  
ATOM    117  CG  ASP A   8      13.867   9.186  -2.696  1.00  0.61           C  
ATOM    118  OD1 ASP A   8      14.814   8.549  -3.097  1.00  0.61           O  
ATOM    119  OD2 ASP A   8      13.919  10.394  -2.490  1.00  0.61           O  
ATOM    120  H   ASP A   8      10.644   6.813  -2.090  1.00  0.61           H  
ATOM    121  HA  ASP A   8      13.457   6.703  -1.598  1.00  0.61           H  
ATOM    122 1HB  ASP A   8      12.226   8.000  -3.416  1.00  0.61           H  
ATOM    123 2HB  ASP A   8      11.783   9.173  -2.191  1.00  0.61           H  
ATOM    124  N   LEU A   9      11.659   8.370   0.631  1.00  0.62           N  
ATOM    125  CA  LEU A   9      11.773   8.906   1.986  1.00  0.62           C  
ATOM    126  C   LEU A   9      12.233   7.824   2.964  1.00  0.62           C  
ATOM    127  O   LEU A   9      13.096   8.057   3.823  1.00  0.62           O  
ATOM    128  CB  LEU A   9      10.431   9.451   2.453  1.00  0.62           C  
ATOM    129  CG  LEU A   9       9.919  10.711   1.772  1.00  0.62           C  
ATOM    130  CD1 LEU A   9       8.485  10.988   2.239  1.00  0.62           C  
ATOM    131  CD2 LEU A   9      10.832  11.865   2.125  1.00  0.62           C  
ATOM    132  H   LEU A   9      10.762   8.359   0.142  1.00  0.62           H  
ATOM    133  HA  LEU A   9      12.506   9.709   1.980  1.00  0.62           H  
ATOM    134 1HB  LEU A   9       9.681   8.680   2.302  1.00  0.62           H  
ATOM    135 2HB  LEU A   9      10.498   9.651   3.515  1.00  0.62           H  
ATOM    136  HG  LEU A   9       9.907  10.566   0.688  1.00  0.62           H  
ATOM    137 1HD1 LEU A   9       8.108  11.888   1.753  1.00  0.62           H  
ATOM    138 2HD1 LEU A   9       7.849  10.147   1.978  1.00  0.62           H  
ATOM    139 3HD1 LEU A   9       8.470  11.128   3.311  1.00  0.62           H  
ATOM    140 1HD2 LEU A   9      10.469  12.772   1.639  1.00  0.62           H  
ATOM    141 2HD2 LEU A   9      10.837  12.008   3.207  1.00  0.62           H  
ATOM    142 3HD2 LEU A   9      11.844  11.645   1.779  1.00  0.62           H  
ATOM    143  N   VAL A  10      11.701   6.617   2.791  1.00  0.63           N  
ATOM    144  CA  VAL A  10      12.063   5.500   3.647  1.00  0.63           C  
ATOM    145  C   VAL A  10      13.518   5.158   3.504  1.00  0.63           C  
ATOM    146  O   VAL A  10      14.237   5.068   4.496  1.00  0.63           O  
ATOM    147  CB  VAL A  10      11.213   4.270   3.273  1.00  0.63           C  
ATOM    148  CG1 VAL A  10      11.689   3.000   3.948  1.00  0.63           C  
ATOM    149  CG2 VAL A  10       9.804   4.546   3.660  1.00  0.63           C  
ATOM    150  H   VAL A  10      10.996   6.485   2.064  1.00  0.63           H  
ATOM    151  HA  VAL A  10      11.860   5.781   4.678  1.00  0.63           H  
ATOM    152  HB  VAL A  10      11.272   4.117   2.205  1.00  0.63           H  
ATOM    153 1HG1 VAL A  10      11.059   2.170   3.643  1.00  0.63           H  
ATOM    154 2HG1 VAL A  10      12.700   2.819   3.630  1.00  0.63           H  
ATOM    155 3HG1 VAL A  10      11.657   3.088   5.011  1.00  0.63           H  
ATOM    156 1HG2 VAL A  10       9.188   3.721   3.369  1.00  0.63           H  
ATOM    157 2HG2 VAL A  10       9.741   4.695   4.716  1.00  0.63           H  
ATOM    158 3HG2 VAL A  10       9.470   5.422   3.173  1.00  0.63           H  
ATOM    159  N   LEU A  11      13.977   5.020   2.271  1.00  0.65           N  
ATOM    160  CA  LEU A  11      15.348   4.636   2.042  1.00  0.65           C  
ATOM    161  C   LEU A  11      16.311   5.704   2.553  1.00  0.65           C  
ATOM    162  O   LEU A  11      17.318   5.373   3.172  1.00  0.65           O  
ATOM    163  CB  LEU A  11      15.527   4.325   0.560  1.00  0.65           C  
ATOM    164  CG  LEU A  11      14.739   3.055   0.111  1.00  0.65           C  
ATOM    165  CD1 LEU A  11      14.808   2.912  -1.382  1.00  0.65           C  
ATOM    166  CD2 LEU A  11      15.291   1.824   0.812  1.00  0.65           C  
ATOM    167  H   LEU A  11      13.346   5.144   1.481  1.00  0.65           H  
ATOM    168  HA  LEU A  11      15.536   3.719   2.593  1.00  0.65           H  
ATOM    169 1HB  LEU A  11      15.158   5.176  -0.021  1.00  0.65           H  
ATOM    170 2HB  LEU A  11      16.584   4.179   0.345  1.00  0.65           H  
ATOM    171  HG  LEU A  11      13.693   3.170   0.391  1.00  0.65           H  
ATOM    172 1HD1 LEU A  11      14.241   2.035  -1.672  1.00  0.65           H  
ATOM    173 2HD1 LEU A  11      14.380   3.804  -1.848  1.00  0.65           H  
ATOM    174 3HD1 LEU A  11      15.845   2.796  -1.691  1.00  0.65           H  
ATOM    175 1HD2 LEU A  11      14.713   0.955   0.510  1.00  0.65           H  
ATOM    176 2HD2 LEU A  11      16.336   1.686   0.541  1.00  0.65           H  
ATOM    177 3HD2 LEU A  11      15.210   1.955   1.876  1.00  0.65           H  
ATOM    178  N   ARG A  12      15.978   6.990   2.391  1.00  0.67           N  
ATOM    179  CA  ARG A  12      16.867   8.039   2.892  1.00  0.67           C  
ATOM    180  C   ARG A  12      17.067   7.924   4.397  1.00  0.67           C  
ATOM    181  O   ARG A  12      18.166   8.142   4.906  1.00  0.67           O  
ATOM    182  CB  ARG A  12      16.309   9.406   2.556  1.00  0.67           C  
ATOM    183  CG  ARG A  12      16.420   9.787   1.093  1.00  0.67           C  
ATOM    184  CD  ARG A  12      15.754  11.069   0.808  1.00  0.67           C  
ATOM    185  NE  ARG A  12      15.746  11.342  -0.599  1.00  0.67           N  
ATOM    186  CZ  ARG A  12      16.690  11.964  -1.299  1.00  0.67           C  
ATOM    187  NH1 ARG A  12      17.775  12.455  -0.730  1.00  0.67           N  
ATOM    188  NH2 ARG A  12      16.483  12.060  -2.587  1.00  0.67           N  
ATOM    189  H   ARG A  12      15.132   7.251   1.880  1.00  0.67           H  
ATOM    190  HA  ARG A  12      17.837   7.928   2.404  1.00  0.67           H  
ATOM    191 1HB  ARG A  12      15.250   9.433   2.821  1.00  0.67           H  
ATOM    192 2HB  ARG A  12      16.817  10.165   3.147  1.00  0.67           H  
ATOM    193 1HG  ARG A  12      17.472   9.898   0.838  1.00  0.67           H  
ATOM    194 2HG  ARG A  12      15.991   9.020   0.462  1.00  0.67           H  
ATOM    195 1HD  ARG A  12      14.718  11.016   1.148  1.00  0.67           H  
ATOM    196 2HD  ARG A  12      16.268  11.881   1.316  1.00  0.67           H  
ATOM    197  HE  ARG A  12      14.956  10.983  -1.153  1.00  0.67           H  
ATOM    198 1HH1 ARG A  12      17.905  12.364   0.266  1.00  0.67           H  
ATOM    199 2HH1 ARG A  12      18.472  12.920  -1.292  1.00  0.67           H  
ATOM    200 1HH2 ARG A  12      15.609  11.633  -2.949  1.00  0.67           H  
ATOM    201 2HH2 ARG A  12      17.147  12.511  -3.191  1.00  0.67           H  
ATOM    202  N   VAL A  13      16.015   7.555   5.122  1.00  0.69           N  
ATOM    203  CA  VAL A  13      16.169   7.359   6.552  1.00  0.69           C  
ATOM    204  C   VAL A  13      16.922   6.077   6.858  1.00  0.69           C  
ATOM    205  O   VAL A  13      17.820   6.050   7.703  1.00  0.69           O  
ATOM    206  CB  VAL A  13      14.832   7.301   7.282  1.00  0.69           C  
ATOM    207  CG1 VAL A  13      15.110   6.899   8.744  1.00  0.69           C  
ATOM    208  CG2 VAL A  13      14.139   8.680   7.201  1.00  0.69           C  
ATOM    209  H   VAL A  13      15.102   7.421   4.676  1.00  0.69           H  
ATOM    210  HA  VAL A  13      16.734   8.197   6.948  1.00  0.69           H  
ATOM    211  HB  VAL A  13      14.203   6.542   6.826  1.00  0.69           H  
ATOM    212 1HG1 VAL A  13      14.197   6.827   9.292  1.00  0.69           H  
ATOM    213 2HG1 VAL A  13      15.608   5.929   8.763  1.00  0.69           H  
ATOM    214 3HG1 VAL A  13      15.756   7.648   9.203  1.00  0.69           H  
ATOM    215 1HG2 VAL A  13      13.193   8.671   7.717  1.00  0.69           H  
ATOM    216 2HG2 VAL A  13      14.769   9.421   7.652  1.00  0.69           H  
ATOM    217 3HG2 VAL A  13      13.968   8.936   6.154  1.00  0.69           H  
ATOM    218  N   LEU A  14      16.577   5.005   6.153  1.00  0.70           N  
ATOM    219  CA  LEU A  14      17.193   3.717   6.411  1.00  0.70           C  
ATOM    220  C   LEU A  14      18.689   3.737   6.139  1.00  0.70           C  
ATOM    221  O   LEU A  14      19.439   3.074   6.849  1.00  0.70           O  
ATOM    222  CB  LEU A  14      16.532   2.630   5.591  1.00  0.70           C  
ATOM    223  CG  LEU A  14      15.081   2.337   5.965  1.00  0.70           C  
ATOM    224  CD1 LEU A  14      14.581   1.322   5.025  1.00  0.70           C  
ATOM    225  CD2 LEU A  14      14.939   1.927   7.431  1.00  0.70           C  
ATOM    226  H   LEU A  14      15.845   5.079   5.447  1.00  0.70           H  
ATOM    227  HA  LEU A  14      17.040   3.478   7.459  1.00  0.70           H  
ATOM    228 1HB  LEU A  14      16.544   2.945   4.554  1.00  0.70           H  
ATOM    229 2HB  LEU A  14      17.105   1.734   5.670  1.00  0.70           H  
ATOM    230  HG  LEU A  14      14.501   3.217   5.827  1.00  0.70           H  
ATOM    231 1HD1 LEU A  14      13.551   1.153   5.236  1.00  0.70           H  
ATOM    232 2HD1 LEU A  14      14.686   1.689   4.023  1.00  0.70           H  
ATOM    233 3HD1 LEU A  14      15.146   0.400   5.133  1.00  0.70           H  
ATOM    234 1HD2 LEU A  14      13.885   1.748   7.649  1.00  0.70           H  
ATOM    235 2HD2 LEU A  14      15.495   1.038   7.636  1.00  0.70           H  
ATOM    236 3HD2 LEU A  14      15.308   2.734   8.065  1.00  0.70           H  
ATOM    237  N   GLU A  15      19.153   4.569   5.207  1.00  0.71           N  
ATOM    238  CA  GLU A  15      20.587   4.659   4.929  1.00  0.71           C  
ATOM    239  C   GLU A  15      21.387   5.112   6.162  1.00  0.71           C  
ATOM    240  O   GLU A  15      22.595   4.892   6.220  1.00  0.71           O  
ATOM    241  CB  GLU A  15      20.885   5.578   3.732  1.00  0.71           C  
ATOM    242  CG  GLU A  15      20.522   4.989   2.352  1.00  0.71           C  
ATOM    243  CD  GLU A  15      20.797   5.935   1.190  1.00  0.71           C  
ATOM    244  OE1 GLU A  15      21.194   7.053   1.425  1.00  0.71           O  
ATOM    245  OE2 GLU A  15      20.610   5.525   0.066  1.00  0.71           O  
ATOM    246  H   GLU A  15      18.493   5.096   4.633  1.00  0.71           H  
ATOM    247  HA  GLU A  15      20.937   3.661   4.660  1.00  0.71           H  
ATOM    248 1HB  GLU A  15      20.322   6.508   3.850  1.00  0.71           H  
ATOM    249 2HB  GLU A  15      21.943   5.834   3.725  1.00  0.71           H  
ATOM    250 1HG  GLU A  15      21.115   4.084   2.209  1.00  0.71           H  
ATOM    251 2HG  GLU A  15      19.486   4.697   2.342  1.00  0.71           H  
ATOM    252  N   GLU A  16      20.743   5.790   7.130  1.00  0.70           N  
ATOM    253  CA  GLU A  16      21.450   6.179   8.349  1.00  0.70           C  
ATOM    254  C   GLU A  16      21.229   5.152   9.484  1.00  0.70           C  
ATOM    255  O   GLU A  16      21.793   5.268  10.567  1.00  0.70           O  
ATOM    256  CB  GLU A  16      21.096   7.611   8.740  1.00  0.70           C  
ATOM    257  CG  GLU A  16      21.578   8.632   7.682  1.00  0.70           C  
ATOM    258  CD  GLU A  16      23.104   8.619   7.514  1.00  0.70           C  
ATOM    259  OE1 GLU A  16      23.793   8.675   8.502  1.00  0.70           O  
ATOM    260  OE2 GLU A  16      23.569   8.534   6.392  1.00  0.70           O  
ATOM    261  H   GLU A  16      19.742   5.975   7.061  1.00  0.70           H  
ATOM    262  HA  GLU A  16      22.517   6.176   8.134  1.00  0.70           H  
ATOM    263 1HB  GLU A  16      20.014   7.699   8.846  1.00  0.70           H  
ATOM    264 2HB  GLU A  16      21.547   7.860   9.696  1.00  0.70           H  
ATOM    265 1HG  GLU A  16      21.110   8.397   6.724  1.00  0.70           H  
ATOM    266 2HG  GLU A  16      21.275   9.629   7.967  1.00  0.70           H  
ATOM    267  N   VAL A  17      20.432   4.119   9.202  1.00  0.70           N  
ATOM    268  CA  VAL A  17      20.213   2.987  10.096  1.00  0.70           C  
ATOM    269  C   VAL A  17      21.314   2.016   9.744  1.00  0.70           C  
ATOM    270  O   VAL A  17      21.918   1.385  10.610  1.00  0.70           O  
ATOM    271  CB  VAL A  17      18.832   2.366   9.940  1.00  0.70           C  
ATOM    272  CG1 VAL A  17      18.753   1.130  10.773  1.00  0.70           C  
ATOM    273  CG2 VAL A  17      17.786   3.383  10.353  1.00  0.70           C  
ATOM    274  H   VAL A  17      19.996   4.074   8.294  1.00  0.70           H  
ATOM    275  HA  VAL A  17      20.340   3.308  11.130  1.00  0.70           H  
ATOM    276  HB  VAL A  17      18.673   2.077   8.917  1.00  0.70           H  
ATOM    277 1HG1 VAL A  17      17.770   0.674  10.668  1.00  0.70           H  
ATOM    278 2HG1 VAL A  17      19.518   0.432  10.442  1.00  0.70           H  
ATOM    279 3HG1 VAL A  17      18.929   1.386  11.793  1.00  0.70           H  
ATOM    280 1HG2 VAL A  17      16.793   2.951  10.245  1.00  0.70           H  
ATOM    281 2HG2 VAL A  17      17.956   3.664  11.388  1.00  0.70           H  
ATOM    282 3HG2 VAL A  17      17.870   4.268   9.717  1.00  0.70           H  
ATOM    283  N   GLU A  18      21.574   1.937   8.436  1.00  0.68           N  
ATOM    284  CA  GLU A  18      22.698   1.192   7.906  1.00  0.68           C  
ATOM    285  C   GLU A  18      23.876   1.902   8.558  1.00  0.68           C  
ATOM    286  O   GLU A  18      23.668   2.953   9.149  1.00  0.68           O  
ATOM    287  CB  GLU A  18      22.808   1.269   6.374  1.00  0.68           C  
ATOM    288  CG  GLU A  18      21.718   0.557   5.551  1.00  0.68           C  
ATOM    289  CD  GLU A  18      21.934   0.697   4.028  1.00  0.68           C  
ATOM    290  OE1 GLU A  18      22.913   1.296   3.651  1.00  0.68           O  
ATOM    291  OE2 GLU A  18      21.135   0.185   3.254  1.00  0.68           O  
ATOM    292  H   GLU A  18      20.969   2.445   7.796  1.00  0.68           H  
ATOM    293  HA  GLU A  18      22.647   0.158   8.208  1.00  0.68           H  
ATOM    294 1HB  GLU A  18      22.802   2.313   6.076  1.00  0.68           H  
ATOM    295 2HB  GLU A  18      23.769   0.858   6.067  1.00  0.68           H  
ATOM    296 1HG  GLU A  18      21.756  -0.494   5.791  1.00  0.68           H  
ATOM    297 2HG  GLU A  18      20.738   0.946   5.828  1.00  0.68           H  
ATOM    298  N   LYS A  19      25.080   1.328   8.557  1.00  0.67           N  
ATOM    299  CA  LYS A  19      26.279   1.964   9.162  1.00  0.67           C  
ATOM    300  C   LYS A  19      26.282   1.830  10.704  1.00  0.67           C  
ATOM    301  O   LYS A  19      27.209   1.263  11.281  1.00  0.67           O  
ATOM    302  CB  LYS A  19      26.324   3.486   8.833  1.00  0.67           C  
ATOM    303  CG  LYS A  19      26.413   3.867   7.341  1.00  0.67           C  
ATOM    304  CD  LYS A  19      26.286   5.394   7.184  1.00  0.67           C  
ATOM    305  CE  LYS A  19      26.235   5.817   5.721  1.00  0.67           C  
ATOM    306  NZ  LYS A  19      26.059   7.308   5.559  1.00  0.67           N  
ATOM    307  H   LYS A  19      25.188   0.441   8.086  1.00  0.67           H  
ATOM    308  HA  LYS A  19      27.173   1.475   8.773  1.00  0.67           H  
ATOM    309 1HB  LYS A  19      25.579   4.078   9.343  1.00  0.67           H  
ATOM    310 2HB  LYS A  19      27.264   3.853   9.243  1.00  0.67           H  
ATOM    311 1HG  LYS A  19      27.366   3.537   6.928  1.00  0.67           H  
ATOM    312 2HG  LYS A  19      25.606   3.394   6.781  1.00  0.67           H  
ATOM    313 1HD  LYS A  19      25.355   5.724   7.668  1.00  0.67           H  
ATOM    314 2HD  LYS A  19      27.123   5.888   7.672  1.00  0.67           H  
ATOM    315 1HE  LYS A  19      27.161   5.517   5.237  1.00  0.67           H  
ATOM    316 2HE  LYS A  19      25.397   5.310   5.234  1.00  0.67           H  
ATOM    317 1HZ  LYS A  19      26.033   7.534   4.582  1.00  0.67           H  
ATOM    318 2HZ  LYS A  19      25.169   7.642   5.992  1.00  0.67           H  
ATOM    319 3HZ  LYS A  19      26.824   7.788   5.994  1.00  0.67           H  
ATOM    320  N   ASP A  20      25.209   2.301  11.343  1.00  0.65           N  
ATOM    321  CA  ASP A  20      24.991   2.262  12.794  1.00  0.65           C  
ATOM    322  C   ASP A  20      23.987   1.185  13.197  1.00  0.65           C  
ATOM    323  O   ASP A  20      23.303   1.315  14.219  1.00  0.65           O  
ATOM    324  CB  ASP A  20      24.489   3.605  13.335  1.00  0.65           C  
ATOM    325  CG  ASP A  20      25.518   4.732  13.281  1.00  0.65           C  
ATOM    326  OD1 ASP A  20      26.659   4.475  13.562  1.00  0.65           O  
ATOM    327  OD2 ASP A  20      25.142   5.853  13.035  1.00  0.65           O  
ATOM    328  H   ASP A  20      24.492   2.730  10.760  1.00  0.65           H  
ATOM    329  HA  ASP A  20      25.941   2.034  13.275  1.00  0.65           H  
ATOM    330 1HB  ASP A  20      23.609   3.912  12.748  1.00  0.65           H  
ATOM    331 2HB  ASP A  20      24.164   3.473  14.362  1.00  0.65           H  
ATOM    332  N   VAL A  21      23.924   0.114  12.417  1.00  0.63           N  
ATOM    333  CA  VAL A  21      22.959  -0.953  12.639  1.00  0.63           C  
ATOM    334  C   VAL A  21      23.061  -1.593  14.009  1.00  0.63           C  
ATOM    335  O   VAL A  21      22.044  -1.871  14.631  1.00  0.63           O  
ATOM    336  CB  VAL A  21      23.134  -2.074  11.600  1.00  0.63           C  
ATOM    337  CG1 VAL A  21      22.255  -3.256  11.968  1.00  0.63           C  
ATOM    338  CG2 VAL A  21      22.793  -1.557  10.272  1.00  0.63           C  
ATOM    339  H   VAL A  21      24.535   0.073  11.613  1.00  0.63           H  
ATOM    340  HA  VAL A  21      21.960  -0.526  12.524  1.00  0.63           H  
ATOM    341  HB  VAL A  21      24.167  -2.416  11.606  1.00  0.63           H  
ATOM    342 1HG1 VAL A  21      22.381  -4.057  11.239  1.00  0.63           H  
ATOM    343 2HG1 VAL A  21      22.533  -3.611  12.948  1.00  0.63           H  
ATOM    344 3HG1 VAL A  21      21.227  -2.939  11.978  1.00  0.63           H  
ATOM    345 1HG2 VAL A  21      22.921  -2.336   9.522  1.00  0.63           H  
ATOM    346 2HG2 VAL A  21      21.759  -1.212  10.269  1.00  0.63           H  
ATOM    347 3HG2 VAL A  21      23.461  -0.731  10.070  1.00  0.63           H  
ATOM    348  N   GLU A  22      24.267  -1.874  14.498  1.00  0.61           N  
ATOM    349  CA  GLU A  22      24.349  -2.515  15.808  1.00  0.61           C  
ATOM    350  C   GLU A  22      23.745  -1.654  16.913  1.00  0.61           C  
ATOM    351  O   GLU A  22      23.017  -2.153  17.774  1.00  0.61           O  
ATOM    352  CB  GLU A  22      25.795  -2.901  16.146  1.00  0.61           C  
ATOM    353  CG  GLU A  22      25.926  -3.692  17.466  1.00  0.61           C  
ATOM    354  CD  GLU A  22      27.329  -4.186  17.744  1.00  0.61           C  
ATOM    355  OE1 GLU A  22      28.209  -3.899  16.970  1.00  0.61           O  
ATOM    356  OE2 GLU A  22      27.511  -4.867  18.730  1.00  0.61           O  
ATOM    357  H   GLU A  22      25.099  -1.640  13.975  1.00  0.61           H  
ATOM    358  HA  GLU A  22      23.756  -3.416  15.786  1.00  0.61           H  
ATOM    359 1HB  GLU A  22      26.207  -3.510  15.342  1.00  0.61           H  
ATOM    360 2HB  GLU A  22      26.403  -2.001  16.227  1.00  0.61           H  
ATOM    361 1HG  GLU A  22      25.609  -3.051  18.290  1.00  0.61           H  
ATOM    362 2HG  GLU A  22      25.247  -4.546  17.432  1.00  0.61           H  
ATOM    363  N   GLU A  23      24.018  -0.351  16.891  1.00  0.60           N  
ATOM    364  CA  GLU A  23      23.458   0.515  17.920  1.00  0.60           C  
ATOM    365  C   GLU A  23      21.942   0.613  17.786  1.00  0.60           C  
ATOM    366  O   GLU A  23      21.221   0.564  18.790  1.00  0.60           O  
ATOM    367  CB  GLU A  23      24.088   1.903  17.892  1.00  0.60           C  
ATOM    368  CG  GLU A  23      23.567   2.818  19.004  1.00  0.60           C  
ATOM    369  CD  GLU A  23      24.265   4.145  19.077  1.00  0.60           C  
ATOM    370  OE1 GLU A  23      25.440   4.202  18.814  1.00  0.60           O  
ATOM    371  OE2 GLU A  23      23.605   5.126  19.355  1.00  0.60           O  
ATOM    372  H   GLU A  23      24.600   0.033  16.162  1.00  0.60           H  
ATOM    373  HA  GLU A  23      23.677   0.071  18.891  1.00  0.60           H  
ATOM    374 1HB  GLU A  23      25.169   1.819  17.991  1.00  0.60           H  
ATOM    375 2HB  GLU A  23      23.878   2.379  16.930  1.00  0.60           H  
ATOM    376 1HG  GLU A  23      22.502   2.991  18.836  1.00  0.60           H  
ATOM    377 2HG  GLU A  23      23.675   2.304  19.959  1.00  0.60           H  
ATOM    378  N   VAL A  24      21.452   0.763  16.546  1.00  0.58           N  
ATOM    379  CA  VAL A  24      20.017   0.880  16.342  1.00  0.58           C  
ATOM    380  C   VAL A  24      19.318  -0.411  16.724  1.00  0.58           C  
ATOM    381  O   VAL A  24      18.341  -0.394  17.462  1.00  0.58           O  
ATOM    382  CB  VAL A  24      19.674   1.219  14.877  1.00  0.58           C  
ATOM    383  CG1 VAL A  24      18.128   1.122  14.690  1.00  0.58           C  
ATOM    384  CG2 VAL A  24      20.158   2.635  14.540  1.00  0.58           C  
ATOM    385  H   VAL A  24      22.086   0.805  15.745  1.00  0.58           H  
ATOM    386  HA  VAL A  24      19.644   1.682  16.978  1.00  0.58           H  
ATOM    387  HB  VAL A  24      20.155   0.494  14.212  1.00  0.58           H  
ATOM    388 1HG1 VAL A  24      17.846   1.347  13.679  1.00  0.58           H  
ATOM    389 2HG1 VAL A  24      17.800   0.111  14.933  1.00  0.58           H  
ATOM    390 3HG1 VAL A  24      17.638   1.825  15.351  1.00  0.58           H  
ATOM    391 1HG2 VAL A  24      19.913   2.871  13.509  1.00  0.58           H  
ATOM    392 2HG2 VAL A  24      19.667   3.346  15.202  1.00  0.58           H  
ATOM    393 3HG2 VAL A  24      21.237   2.695  14.677  1.00  0.58           H  
ATOM    394  N   GLY A  25      19.841  -1.535  16.258  1.00  0.57           N  
ATOM    395  CA  GLY A  25      19.272  -2.841  16.527  1.00  0.57           C  
ATOM    396  C   GLY A  25      19.166  -3.087  18.009  1.00  0.57           C  
ATOM    397  O   GLY A  25      18.102  -3.469  18.514  1.00  0.57           O  
ATOM    398  H   GLY A  25      20.665  -1.493  15.671  1.00  0.57           H  
ATOM    399 1HA  GLY A  25      18.282  -2.907  16.093  1.00  0.57           H  
ATOM    400 2HA  GLY A  25      19.895  -3.601  16.058  1.00  0.57           H  
ATOM    401  N   LEU A  26      20.260  -2.863  18.726  1.00  0.57           N  
ATOM    402  CA  LEU A  26      20.248  -3.055  20.155  1.00  0.57           C  
ATOM    403  C   LEU A  26      19.183  -2.185  20.791  1.00  0.57           C  
ATOM    404  O   LEU A  26      18.380  -2.678  21.589  1.00  0.57           O  
ATOM    405  CB  LEU A  26      21.608  -2.702  20.737  1.00  0.57           C  
ATOM    406  CG  LEU A  26      21.725  -2.779  22.239  1.00  0.57           C  
ATOM    407  CD1 LEU A  26      21.455  -4.258  22.700  1.00  0.57           C  
ATOM    408  CD2 LEU A  26      23.122  -2.234  22.611  1.00  0.57           C  
ATOM    409  H   LEU A  26      21.127  -2.554  18.278  1.00  0.57           H  
ATOM    410  HA  LEU A  26      20.025  -4.101  20.365  1.00  0.57           H  
ATOM    411 1HB  LEU A  26      22.352  -3.368  20.302  1.00  0.57           H  
ATOM    412 2HB  LEU A  26      21.856  -1.681  20.432  1.00  0.57           H  
ATOM    413  HG  LEU A  26      20.966  -2.150  22.709  1.00  0.57           H  
ATOM    414 1HD1 LEU A  26      21.523  -4.350  23.772  1.00  0.57           H  
ATOM    415 2HD1 LEU A  26      20.454  -4.551  22.390  1.00  0.57           H  
ATOM    416 3HD1 LEU A  26      22.162  -4.925  22.254  1.00  0.57           H  
ATOM    417 1HD2 LEU A  26      23.275  -2.242  23.664  1.00  0.57           H  
ATOM    418 2HD2 LEU A  26      23.888  -2.822  22.148  1.00  0.57           H  
ATOM    419 3HD2 LEU A  26      23.202  -1.207  22.251  1.00  0.57           H  
ATOM    420  N   ALA A  27      19.163  -0.893  20.442  1.00  0.57           N  
ATOM    421  CA  ALA A  27      18.196   0.035  21.005  1.00  0.57           C  
ATOM    422  C   ALA A  27      16.752  -0.375  20.706  1.00  0.57           C  
ATOM    423  O   ALA A  27      15.881  -0.246  21.565  1.00  0.57           O  
ATOM    424  CB  ALA A  27      18.463   1.424  20.464  1.00  0.57           C  
ATOM    425  H   ALA A  27      19.845  -0.529  19.773  1.00  0.57           H  
ATOM    426  HA  ALA A  27      18.328   0.041  22.086  1.00  0.57           H  
ATOM    427 1HB  ALA A  27      17.764   2.131  20.903  1.00  0.57           H  
ATOM    428 2HB  ALA A  27      19.484   1.717  20.703  1.00  0.57           H  
ATOM    429 3HB  ALA A  27      18.338   1.409  19.386  1.00  0.57           H  
ATOM    430  N   VAL A  28      16.490  -0.896  19.504  1.00  0.57           N  
ATOM    431  CA  VAL A  28      15.142  -1.324  19.131  1.00  0.57           C  
ATOM    432  C   VAL A  28      14.668  -2.514  19.929  1.00  0.57           C  
ATOM    433  O   VAL A  28      13.536  -2.533  20.417  1.00  0.57           O  
ATOM    434  CB  VAL A  28      15.073  -1.657  17.634  1.00  0.57           C  
ATOM    435  CG1 VAL A  28      13.742  -2.311  17.304  1.00  0.57           C  
ATOM    436  CG2 VAL A  28      15.181  -0.371  16.856  1.00  0.57           C  
ATOM    437  H   VAL A  28      17.240  -0.968  18.819  1.00  0.57           H  
ATOM    438  HA  VAL A  28      14.456  -0.502  19.324  1.00  0.57           H  
ATOM    439  HB  VAL A  28      15.882  -2.342  17.372  1.00  0.57           H  
ATOM    440 1HG1 VAL A  28      13.706  -2.539  16.251  1.00  0.57           H  
ATOM    441 2HG1 VAL A  28      13.636  -3.234  17.873  1.00  0.57           H  
ATOM    442 3HG1 VAL A  28      12.937  -1.637  17.555  1.00  0.57           H  
ATOM    443 1HG2 VAL A  28      15.127  -0.569  15.794  1.00  0.57           H  
ATOM    444 2HG2 VAL A  28      14.365   0.266  17.161  1.00  0.57           H  
ATOM    445 3HG2 VAL A  28      16.101   0.121  17.075  1.00  0.57           H  
ATOM    446  N   LEU A  29      15.530  -3.513  20.063  1.00  0.57           N  
ATOM    447  CA  LEU A  29      15.177  -4.708  20.804  1.00  0.57           C  
ATOM    448  C   LEU A  29      15.057  -4.368  22.287  1.00  0.57           C  
ATOM    449  O   LEU A  29      14.117  -4.800  22.958  1.00  0.57           O  
ATOM    450  CB  LEU A  29      16.213  -5.800  20.539  1.00  0.57           C  
ATOM    451  CG  LEU A  29      15.946  -7.178  21.137  1.00  0.57           C  
ATOM    452  CD1 LEU A  29      14.596  -7.696  20.638  1.00  0.57           C  
ATOM    453  CD2 LEU A  29      17.057  -8.125  20.684  1.00  0.57           C  
ATOM    454  H   LEU A  29      16.453  -3.440  19.628  1.00  0.57           H  
ATOM    455  HA  LEU A  29      14.210  -5.062  20.452  1.00  0.57           H  
ATOM    456 1HB  LEU A  29      16.313  -5.921  19.460  1.00  0.57           H  
ATOM    457 2HB  LEU A  29      17.178  -5.453  20.924  1.00  0.57           H  
ATOM    458  HG  LEU A  29      15.923  -7.117  22.221  1.00  0.57           H  
ATOM    459 1HD1 LEU A  29      14.412  -8.681  21.038  1.00  0.57           H  
ATOM    460 2HD1 LEU A  29      13.802  -7.018  20.959  1.00  0.57           H  
ATOM    461 3HD1 LEU A  29      14.607  -7.751  19.561  1.00  0.57           H  
ATOM    462 1HD2 LEU A  29      16.879  -9.114  21.098  1.00  0.57           H  
ATOM    463 2HD2 LEU A  29      17.064  -8.179  19.595  1.00  0.57           H  
ATOM    464 3HD2 LEU A  29      18.023  -7.751  21.028  1.00  0.57           H  
ATOM    465  N   THR A  30      15.983  -3.543  22.789  1.00  0.58           N  
ATOM    466  CA  THR A  30      15.977  -3.142  24.183  1.00  0.58           C  
ATOM    467  C   THR A  30      14.674  -2.407  24.493  1.00  0.58           C  
ATOM    468  O   THR A  30      13.993  -2.737  25.472  1.00  0.58           O  
ATOM    469  CB  THR A  30      17.188  -2.226  24.474  1.00  0.58           C  
ATOM    470  OG1 THR A  30      18.389  -2.950  24.206  1.00  0.58           O  
ATOM    471  CG2 THR A  30      17.207  -1.766  25.909  1.00  0.58           C  
ATOM    472  H   THR A  30      16.735  -3.199  22.197  1.00  0.58           H  
ATOM    473  HA  THR A  30      16.036  -4.032  24.808  1.00  0.58           H  
ATOM    474  HB  THR A  30      17.145  -1.358  23.820  1.00  0.58           H  
ATOM    475  HG1 THR A  30      18.418  -3.121  23.241  1.00  0.58           H  
ATOM    476 1HG2 THR A  30      18.080  -1.136  26.051  1.00  0.58           H  
ATOM    477 2HG2 THR A  30      16.302  -1.198  26.127  1.00  0.58           H  
ATOM    478 3HG2 THR A  30      17.263  -2.623  26.573  1.00  0.58           H  
ATOM    479  N   GLU A  31      14.299  -1.432  23.651  1.00  0.59           N  
ATOM    480  CA  GLU A  31      13.055  -0.703  23.857  1.00  0.59           C  
ATOM    481  C   GLU A  31      11.842  -1.622  23.763  1.00  0.59           C  
ATOM    482  O   GLU A  31      10.921  -1.519  24.578  1.00  0.59           O  
ATOM    483  CB  GLU A  31      12.901   0.461  22.871  1.00  0.59           C  
ATOM    484  CG  GLU A  31      11.618   1.270  23.109  1.00  0.59           C  
ATOM    485  CD  GLU A  31      11.472   2.472  22.234  1.00  0.59           C  
ATOM    486  OE1 GLU A  31      12.287   2.685  21.391  1.00  0.59           O  
ATOM    487  OE2 GLU A  31      10.527   3.198  22.432  1.00  0.59           O  
ATOM    488  H   GLU A  31      14.890  -1.177  22.861  1.00  0.59           H  
ATOM    489  HA  GLU A  31      13.079  -0.279  24.859  1.00  0.59           H  
ATOM    490 1HB  GLU A  31      13.756   1.131  22.955  1.00  0.59           H  
ATOM    491 2HB  GLU A  31      12.888   0.074  21.849  1.00  0.59           H  
ATOM    492 1HG  GLU A  31      10.767   0.611  22.934  1.00  0.59           H  
ATOM    493 2HG  GLU A  31      11.587   1.581  24.153  1.00  0.59           H  
ATOM    494  N   ALA A  32      11.825  -2.538  22.782  1.00  0.60           N  
ATOM    495  CA  ALA A  32      10.683  -3.429  22.633  1.00  0.60           C  
ATOM    496  C   ALA A  32      10.473  -4.250  23.897  1.00  0.60           C  
ATOM    497  O   ALA A  32       9.354  -4.342  24.408  1.00  0.60           O  
ATOM    498  CB  ALA A  32      10.912  -4.365  21.455  1.00  0.60           C  
ATOM    499  H   ALA A  32      12.591  -2.596  22.110  1.00  0.60           H  
ATOM    500  HA  ALA A  32       9.795  -2.824  22.459  1.00  0.60           H  
ATOM    501 1HB  ALA A  32      10.057  -5.016  21.331  1.00  0.60           H  
ATOM    502 2HB  ALA A  32      11.055  -3.775  20.547  1.00  0.60           H  
ATOM    503 3HB  ALA A  32      11.803  -4.965  21.638  1.00  0.60           H  
ATOM    504  N   PHE A  33      11.573  -4.773  24.445  1.00  0.61           N  
ATOM    505  CA  PHE A  33      11.544  -5.557  25.670  1.00  0.61           C  
ATOM    506  C   PHE A  33      11.208  -4.715  26.896  1.00  0.61           C  
ATOM    507  O   PHE A  33      10.544  -5.177  27.818  1.00  0.61           O  
ATOM    508  CB  PHE A  33      12.885  -6.241  25.896  1.00  0.61           C  
ATOM    509  CG  PHE A  33      13.160  -7.438  25.027  1.00  0.61           C  
ATOM    510  CD1 PHE A  33      12.146  -8.103  24.362  1.00  0.61           C  
ATOM    511  CD2 PHE A  33      14.444  -7.921  24.896  1.00  0.61           C  
ATOM    512  CE1 PHE A  33      12.433  -9.220  23.594  1.00  0.61           C  
ATOM    513  CE2 PHE A  33      14.694  -9.028  24.136  1.00  0.61           C  
ATOM    514  CZ  PHE A  33      13.702  -9.670  23.497  1.00  0.61           C  
ATOM    515  H   PHE A  33      12.470  -4.647  23.972  1.00  0.61           H  
ATOM    516  HA  PHE A  33      10.774  -6.322  25.566  1.00  0.61           H  
ATOM    517 1HB  PHE A  33      13.685  -5.514  25.736  1.00  0.61           H  
ATOM    518 2HB  PHE A  33      12.930  -6.549  26.907  1.00  0.61           H  
ATOM    519  HD1 PHE A  33      11.126  -7.742  24.453  1.00  0.61           H  
ATOM    520  HD2 PHE A  33      15.260  -7.413  25.408  1.00  0.61           H  
ATOM    521  HE1 PHE A  33      11.656  -9.749  23.070  1.00  0.61           H  
ATOM    522  HE2 PHE A  33      15.676  -9.401  24.034  1.00  0.61           H  
ATOM    523  HZ  PHE A  33      13.932 -10.543  22.901  1.00  0.61           H  
ATOM    524  N   THR A  34      11.710  -3.487  26.941  1.00  0.62           N  
ATOM    525  CA  THR A  34      11.471  -2.615  28.079  1.00  0.62           C  
ATOM    526  C   THR A  34      10.000  -2.228  28.175  1.00  0.62           C  
ATOM    527  O   THR A  34       9.397  -2.285  29.248  1.00  0.62           O  
ATOM    528  CB  THR A  34      12.319  -1.337  27.967  1.00  0.62           C  
ATOM    529  OG1 THR A  34      13.712  -1.689  27.940  1.00  0.62           O  
ATOM    530  CG2 THR A  34      12.049  -0.415  29.138  1.00  0.62           C  
ATOM    531  H   THR A  34      12.292  -3.147  26.178  1.00  0.62           H  
ATOM    532  HA  THR A  34      11.746  -3.146  28.988  1.00  0.62           H  
ATOM    533  HB  THR A  34      12.069  -0.823  27.040  1.00  0.62           H  
ATOM    534  HG1 THR A  34      13.878  -2.234  27.137  1.00  0.62           H  
ATOM    535 1HG2 THR A  34      12.656   0.484  29.037  1.00  0.62           H  
ATOM    536 2HG2 THR A  34      10.993  -0.143  29.146  1.00  0.62           H  
ATOM    537 3HG2 THR A  34      12.302  -0.922  30.066  1.00  0.62           H  
ATOM    538  N   ARG A  35       9.417  -1.832  27.041  1.00  0.62           N  
ATOM    539  CA  ARG A  35       8.022  -1.422  27.011  1.00  0.62           C  
ATOM    540  C   ARG A  35       7.060  -2.598  27.127  1.00  0.62           C  
ATOM    541  O   ARG A  35       6.005  -2.484  27.758  1.00  0.62           O  
ATOM    542  CB  ARG A  35       7.713  -0.653  25.737  1.00  0.62           C  
ATOM    543  CG  ARG A  35       8.318   0.735  25.659  1.00  0.62           C  
ATOM    544  CD  ARG A  35       7.877   1.456  24.431  1.00  0.62           C  
ATOM    545  NE  ARG A  35       8.477   2.777  24.327  1.00  0.62           N  
ATOM    546  CZ  ARG A  35       8.023   3.886  24.942  1.00  0.62           C  
ATOM    547  NH1 ARG A  35       6.957   3.828  25.716  1.00  0.62           N  
ATOM    548  NH2 ARG A  35       8.654   5.035  24.769  1.00  0.62           N  
ATOM    549  H   ARG A  35       9.967  -1.798  26.182  1.00  0.62           H  
ATOM    550  HA  ARG A  35       7.848  -0.758  27.856  1.00  0.62           H  
ATOM    551 1HB  ARG A  35       8.089  -1.221  24.882  1.00  0.62           H  
ATOM    552 2HB  ARG A  35       6.634  -0.560  25.621  1.00  0.62           H  
ATOM    553 1HG  ARG A  35       8.026   1.315  26.532  1.00  0.62           H  
ATOM    554 2HG  ARG A  35       9.408   0.643  25.626  1.00  0.62           H  
ATOM    555 1HD  ARG A  35       8.176   0.881  23.553  1.00  0.62           H  
ATOM    556 2HD  ARG A  35       6.794   1.570  24.438  1.00  0.62           H  
ATOM    557  HE  ARG A  35       9.303   2.874  23.728  1.00  0.62           H  
ATOM    558 1HH1 ARG A  35       6.477   2.949  25.848  1.00  0.62           H  
ATOM    559 2HH1 ARG A  35       6.620   4.661  26.176  1.00  0.62           H  
ATOM    560 1HH2 ARG A  35       9.480   5.075  24.173  1.00  0.62           H  
ATOM    561 2HH2 ARG A  35       8.321   5.868  25.228  1.00  0.62           H  
ATOM    562  N   HIS A  36       7.428  -3.730  26.532  1.00  0.62           N  
ATOM    563  CA  HIS A  36       6.587  -4.911  26.511  1.00  0.62           C  
ATOM    564  C   HIS A  36       7.354  -6.192  26.859  1.00  0.62           C  
ATOM    565  O   HIS A  36       7.538  -7.034  25.981  1.00  0.62           O  
ATOM    566  CB  HIS A  36       5.973  -5.045  25.122  1.00  0.62           C  
ATOM    567  CG  HIS A  36       5.129  -3.880  24.740  1.00  0.62           C  
ATOM    568  ND1 HIS A  36       3.846  -3.704  25.206  1.00  0.62           N  
ATOM    569  CD2 HIS A  36       5.403  -2.803  23.978  1.00  0.62           C  
ATOM    570  CE1 HIS A  36       3.361  -2.576  24.724  1.00  0.62           C  
ATOM    571  NE2 HIS A  36       4.289  -2.009  23.976  1.00  0.62           N  
ATOM    572  H   HIS A  36       8.309  -3.778  26.021  1.00  0.62           H  
ATOM    573  HA  HIS A  36       5.775  -4.794  27.225  1.00  0.62           H  
ATOM    574 1HB  HIS A  36       6.774  -5.134  24.390  1.00  0.62           H  
ATOM    575 2HB  HIS A  36       5.365  -5.948  25.070  1.00  0.62           H  
ATOM    576  HD1 HIS A  36       3.350  -4.314  25.826  1.00  0.62           H  
ATOM    577  HD2 HIS A  36       6.291  -2.496  23.432  1.00  0.62           H  
ATOM    578  HE1 HIS A  36       2.350  -2.256  24.974  1.00  0.62           H  
ATOM    579  N   PRO A  37       7.725  -6.425  28.140  1.00  0.63           N  
ATOM    580  CA  PRO A  37       8.583  -7.507  28.625  1.00  0.63           C  
ATOM    581  C   PRO A  37       8.088  -8.888  28.233  1.00  0.63           C  
ATOM    582  O   PRO A  37       8.863  -9.839  28.199  1.00  0.63           O  
ATOM    583  CB  PRO A  37       8.523  -7.335  30.147  1.00  0.63           C  
ATOM    584  CG  PRO A  37       8.202  -5.879  30.350  1.00  0.63           C  
ATOM    585  CD  PRO A  37       7.266  -5.525  29.224  1.00  0.63           C  
ATOM    586  HA  PRO A  37       9.605  -7.353  28.255  1.00  0.63           H  
ATOM    587 1HB  PRO A  37       7.761  -8.005  30.571  1.00  0.63           H  
ATOM    588 2HB  PRO A  37       9.485  -7.623  30.593  1.00  0.63           H  
ATOM    589 1HG  PRO A  37       7.760  -5.712  31.341  1.00  0.63           H  
ATOM    590 2HG  PRO A  37       9.129  -5.276  30.305  1.00  0.63           H  
ATOM    591 1HD  PRO A  37       6.221  -5.723  29.490  1.00  0.63           H  
ATOM    592 2HD  PRO A  37       7.446  -4.487  29.004  1.00  0.63           H  
ATOM    593  N   GLU A  38       6.806  -9.015  27.909  1.00  0.63           N  
ATOM    594  CA  GLU A  38       6.255 -10.297  27.497  1.00  0.63           C  
ATOM    595  C   GLU A  38       6.974 -10.809  26.237  1.00  0.63           C  
ATOM    596  O   GLU A  38       7.072 -12.016  26.016  1.00  0.63           O  
ATOM    597  CB  GLU A  38       4.744 -10.161  27.247  1.00  0.63           C  
ATOM    598  CG  GLU A  38       4.369  -9.297  26.029  1.00  0.63           C  
ATOM    599  CD  GLU A  38       2.878  -9.061  25.879  1.00  0.63           C  
ATOM    600  OE1 GLU A  38       2.285  -8.591  26.821  1.00  0.63           O  
ATOM    601  OE2 GLU A  38       2.329  -9.340  24.822  1.00  0.63           O  
ATOM    602  H   GLU A  38       6.197  -8.215  27.943  1.00  0.63           H  
ATOM    603  HA  GLU A  38       6.416 -11.019  28.299  1.00  0.63           H  
ATOM    604 1HB  GLU A  38       4.311 -11.150  27.101  1.00  0.63           H  
ATOM    605 2HB  GLU A  38       4.271  -9.722  28.125  1.00  0.63           H  
ATOM    606 1HG  GLU A  38       4.887  -8.337  26.088  1.00  0.63           H  
ATOM    607 2HG  GLU A  38       4.716  -9.815  25.145  1.00  0.63           H  
ATOM    608  N   LEU A  39       7.570  -9.898  25.446  1.00  0.64           N  
ATOM    609  CA  LEU A  39       8.277 -10.308  24.239  1.00  0.64           C  
ATOM    610  C   LEU A  39       9.548 -11.077  24.600  1.00  0.64           C  
ATOM    611  O   LEU A  39      10.070 -11.847  23.800  1.00  0.64           O  
ATOM    612  CB  LEU A  39       8.673  -9.116  23.348  1.00  0.64           C  
ATOM    613  CG  LEU A  39       7.666  -8.635  22.282  1.00  0.64           C  
ATOM    614  CD1 LEU A  39       6.451  -8.113  22.948  1.00  0.64           C  
ATOM    615  CD2 LEU A  39       8.321  -7.570  21.419  1.00  0.64           C  
ATOM    616  H   LEU A  39       7.509  -8.906  25.680  1.00  0.64           H  
ATOM    617  HA  LEU A  39       7.620 -10.956  23.666  1.00  0.64           H  
ATOM    618 1HB  LEU A  39       8.887  -8.265  23.996  1.00  0.64           H  
ATOM    619 2HB  LEU A  39       9.563  -9.375  22.816  1.00  0.64           H  
ATOM    620  HG  LEU A  39       7.371  -9.469  21.653  1.00  0.64           H  
ATOM    621 1HD1 LEU A  39       5.750  -7.765  22.207  1.00  0.64           H  
ATOM    622 2HD1 LEU A  39       6.004  -8.894  23.541  1.00  0.64           H  
ATOM    623 3HD1 LEU A  39       6.733  -7.297  23.579  1.00  0.64           H  
ATOM    624 1HD2 LEU A  39       7.620  -7.237  20.659  1.00  0.64           H  
ATOM    625 2HD2 LEU A  39       8.607  -6.731  22.050  1.00  0.64           H  
ATOM    626 3HD2 LEU A  39       9.206  -7.982  20.935  1.00  0.64           H  
ATOM    627  N   ARG A  40      10.058 -10.896  25.819  1.00  0.65           N  
ATOM    628  CA  ARG A  40      11.274 -11.577  26.242  1.00  0.65           C  
ATOM    629  C   ARG A  40      11.035 -13.085  26.269  1.00  0.65           C  
ATOM    630  O   ARG A  40      11.957 -13.874  26.086  1.00  0.65           O  
ATOM    631  CB  ARG A  40      11.719 -11.124  27.634  1.00  0.65           C  
ATOM    632  CG  ARG A  40      12.226  -9.684  27.759  1.00  0.65           C  
ATOM    633  CD  ARG A  40      12.644  -9.396  29.170  1.00  0.65           C  
ATOM    634  NE  ARG A  40      12.993  -7.994  29.405  1.00  0.65           N  
ATOM    635  CZ  ARG A  40      14.186  -7.433  29.130  1.00  0.65           C  
ATOM    636  NH1 ARG A  40      15.139  -8.138  28.581  1.00  0.65           N  
ATOM    637  NH2 ARG A  40      14.387  -6.159  29.411  1.00  0.65           N  
ATOM    638  H   ARG A  40       9.587 -10.300  26.494  1.00  0.65           H  
ATOM    639  HA  ARG A  40      12.070 -11.361  25.531  1.00  0.65           H  
ATOM    640 1HB  ARG A  40      10.899 -11.256  28.335  1.00  0.65           H  
ATOM    641 2HB  ARG A  40      12.530 -11.773  27.971  1.00  0.65           H  
ATOM    642 1HG  ARG A  40      13.091  -9.553  27.115  1.00  0.65           H  
ATOM    643 2HG  ARG A  40      11.438  -8.985  27.467  1.00  0.65           H  
ATOM    644 1HD  ARG A  40      11.823  -9.652  29.837  1.00  0.65           H  
ATOM    645 2HD  ARG A  40      13.518 -10.008  29.420  1.00  0.65           H  
ATOM    646  HE  ARG A  40      12.288  -7.402  29.827  1.00  0.65           H  
ATOM    647 1HH1 ARG A  40      14.988  -9.120  28.380  1.00  0.65           H  
ATOM    648 2HH1 ARG A  40      16.024  -7.704  28.374  1.00  0.65           H  
ATOM    649 1HH2 ARG A  40      13.652  -5.615  29.842  1.00  0.65           H  
ATOM    650 2HH2 ARG A  40      15.274  -5.729  29.207  1.00  0.65           H  
ATOM    651  N   LYS A  41       9.772 -13.506  26.417  1.00  0.67           N  
ATOM    652  CA  LYS A  41       9.439 -14.919  26.539  1.00  0.67           C  
ATOM    653  C   LYS A  41       9.415 -15.607  25.182  1.00  0.67           C  
ATOM    654  O   LYS A  41       9.265 -16.827  25.095  1.00  0.67           O  
ATOM    655  CB  LYS A  41       8.078 -15.083  27.219  1.00  0.67           C  
ATOM    656  CG  LYS A  41       7.998 -14.547  28.646  1.00  0.67           C  
ATOM    657  CD  LYS A  41       8.892 -15.344  29.593  1.00  0.67           C  
ATOM    658  CE  LYS A  41       8.728 -14.888  31.039  1.00  0.67           C  
ATOM    659  NZ  LYS A  41       9.608 -15.654  31.961  1.00  0.67           N  
ATOM    660  H   LYS A  41       9.005 -12.835  26.469  1.00  0.67           H  
ATOM    661  HA  LYS A  41      10.202 -15.404  27.150  1.00  0.67           H  
ATOM    662 1HB  LYS A  41       7.321 -14.562  26.628  1.00  0.67           H  
ATOM    663 2HB  LYS A  41       7.808 -16.137  27.240  1.00  0.67           H  
ATOM    664 1HG  LYS A  41       8.313 -13.498  28.651  1.00  0.67           H  
ATOM    665 2HG  LYS A  41       6.968 -14.598  28.996  1.00  0.67           H  
ATOM    666 1HD  LYS A  41       8.645 -16.403  29.526  1.00  0.67           H  
ATOM    667 2HD  LYS A  41       9.942 -15.216  29.309  1.00  0.67           H  
ATOM    668 1HE  LYS A  41       8.980 -13.831  31.109  1.00  0.67           H  
ATOM    669 2HE  LYS A  41       7.692 -15.026  31.344  1.00  0.67           H  
ATOM    670 1HZ  LYS A  41       9.489 -15.333  32.902  1.00  0.67           H  
ATOM    671 2HZ  LYS A  41       9.390 -16.632  31.912  1.00  0.67           H  
ATOM    672 3HZ  LYS A  41      10.590 -15.522  31.684  1.00  0.67           H  
ATOM    673  N   LEU A  42       9.591 -14.827  24.120  1.00  0.70           N  
ATOM    674  CA  LEU A  42       9.624 -15.350  22.772  1.00  0.70           C  
ATOM    675  C   LEU A  42      11.052 -15.774  22.474  1.00  0.70           C  
ATOM    676  O   LEU A  42      11.316 -16.519  21.528  1.00  0.70           O  
ATOM    677  CB  LEU A  42       9.281 -14.242  21.796  1.00  0.70           C  
ATOM    678  CG  LEU A  42       7.944 -13.567  21.953  1.00  0.70           C  
ATOM    679  CD1 LEU A  42       7.923 -12.406  20.966  1.00  0.70           C  
ATOM    680  CD2 LEU A  42       6.787 -14.557  21.757  1.00  0.70           C  
ATOM    681  H   LEU A  42       9.714 -13.821  24.232  1.00  0.70           H  
ATOM    682  HA  LEU A  42       8.950 -16.200  22.679  1.00  0.70           H  
ATOM    683 1HB  LEU A  42      10.027 -13.477  21.895  1.00  0.70           H  
ATOM    684 2HB  LEU A  42       9.343 -14.641  20.787  1.00  0.70           H  
ATOM    685  HG  LEU A  42       7.867 -13.155  22.954  1.00  0.70           H  
ATOM    686 1HD1 LEU A  42       7.007 -11.868  21.070  1.00  0.70           H  
ATOM    687 2HD1 LEU A  42       8.760 -11.742  21.188  1.00  0.70           H  
ATOM    688 3HD1 LEU A  42       8.019 -12.773  19.961  1.00  0.70           H  
ATOM    689 1HD2 LEU A  42       5.841 -14.032  21.883  1.00  0.70           H  
ATOM    690 2HD2 LEU A  42       6.807 -14.999  20.789  1.00  0.70           H  
ATOM    691 3HD2 LEU A  42       6.865 -15.346  22.504  1.00  0.70           H  
ATOM    692  N   PHE A  43      11.982 -15.235  23.264  1.00  0.72           N  
ATOM    693  CA  PHE A  43      13.397 -15.426  23.060  1.00  0.72           C  
ATOM    694  C   PHE A  43      14.081 -15.782  24.384  1.00  0.72           C  
ATOM    695  O   PHE A  43      14.799 -14.939  24.921  1.00  0.72           O  
ATOM    696  CB  PHE A  43      13.994 -14.139  22.513  1.00  0.72           C  
ATOM    697  CG  PHE A  43      13.345 -13.646  21.231  1.00  0.72           C  
ATOM    698  CD1 PHE A  43      12.553 -12.503  21.249  1.00  0.72           C  
ATOM    699  CD2 PHE A  43      13.491 -14.317  20.032  1.00  0.72           C  
ATOM    700  CE1 PHE A  43      11.942 -12.033  20.104  1.00  0.72           C  
ATOM    701  CE2 PHE A  43      12.873 -13.854  18.880  1.00  0.72           C  
ATOM    702  CZ  PHE A  43      12.103 -12.708  18.918  1.00  0.72           C  
ATOM    703  H   PHE A  43      11.706 -14.674  24.068  1.00  0.72           H  
ATOM    704  HA  PHE A  43      13.552 -16.222  22.335  1.00  0.72           H  
ATOM    705 1HB  PHE A  43      13.856 -13.372  23.256  1.00  0.72           H  
ATOM    706 2HB  PHE A  43      15.059 -14.274  22.340  1.00  0.72           H  
ATOM    707  HD1 PHE A  43      12.409 -11.979  22.190  1.00  0.72           H  
ATOM    708  HD2 PHE A  43      14.096 -15.223  20.002  1.00  0.72           H  
ATOM    709  HE1 PHE A  43      11.326 -11.133  20.144  1.00  0.72           H  
ATOM    710  HE2 PHE A  43      12.994 -14.394  17.943  1.00  0.72           H  
ATOM    711  HZ  PHE A  43      11.618 -12.346  18.012  1.00  0.72           H  
ATOM    712  N   PRO A  44      13.933 -17.023  24.900  1.00  0.74           N  
ATOM    713  CA  PRO A  44      14.333 -17.492  26.231  1.00  0.74           C  
ATOM    714  C   PRO A  44      15.749 -17.089  26.631  1.00  0.74           C  
ATOM    715  O   PRO A  44      16.040 -16.914  27.816  1.00  0.74           O  
ATOM    716  CB  PRO A  44      14.228 -19.014  26.083  1.00  0.74           C  
ATOM    717  CG  PRO A  44      13.149 -19.212  25.053  1.00  0.74           C  
ATOM    718  CD  PRO A  44      13.352 -18.098  24.059  1.00  0.74           C  
ATOM    719  HA  PRO A  44      13.606 -17.123  26.969  1.00  0.74           H  
ATOM    720 1HB  PRO A  44      15.199 -19.432  25.775  1.00  0.74           H  
ATOM    721 2HB  PRO A  44      13.978 -19.468  27.054  1.00  0.74           H  
ATOM    722 1HG  PRO A  44      13.236 -20.208  24.595  1.00  0.74           H  
ATOM    723 2HG  PRO A  44      12.156 -19.167  25.528  1.00  0.74           H  
ATOM    724 1HD  PRO A  44      14.052 -18.398  23.266  1.00  0.74           H  
ATOM    725 2HD  PRO A  44      12.377 -17.832  23.670  1.00  0.74           H  
ATOM    726  N   GLU A  45      16.628 -16.920  25.654  1.00  0.75           N  
ATOM    727  CA  GLU A  45      18.011 -16.537  25.900  1.00  0.75           C  
ATOM    728  C   GLU A  45      18.133 -15.189  26.640  1.00  0.75           C  
ATOM    729  O   GLU A  45      19.166 -14.914  27.253  1.00  0.75           O  
ATOM    730  CB  GLU A  45      18.788 -16.517  24.571  1.00  0.75           C  
ATOM    731  CG  GLU A  45      18.337 -15.462  23.565  1.00  0.75           C  
ATOM    732  CD  GLU A  45      19.128 -15.496  22.254  1.00  0.75           C  
ATOM    733  OE1 GLU A  45      20.059 -16.260  22.177  1.00  0.75           O  
ATOM    734  OE2 GLU A  45      18.800 -14.763  21.330  1.00  0.75           O  
ATOM    735  H   GLU A  45      16.339 -17.062  24.701  1.00  0.75           H  
ATOM    736  HA  GLU A  45      18.461 -17.301  26.534  1.00  0.75           H  
ATOM    737 1HB  GLU A  45      19.844 -16.342  24.774  1.00  0.75           H  
ATOM    738 2HB  GLU A  45      18.705 -17.491  24.089  1.00  0.75           H  
ATOM    739 1HG  GLU A  45      17.274 -15.591  23.354  1.00  0.75           H  
ATOM    740 2HG  GLU A  45      18.464 -14.514  24.029  1.00  0.75           H  
ATOM    741  N   PHE A  46      17.086 -14.352  26.588  1.00  0.74           N  
ATOM    742  CA  PHE A  46      17.123 -13.054  27.253  1.00  0.74           C  
ATOM    743  C   PHE A  46      16.269 -13.037  28.527  1.00  0.74           C  
ATOM    744  O   PHE A  46      16.060 -11.982  29.128  1.00  0.74           O  
ATOM    745  CB  PHE A  46      16.563 -11.978  26.342  1.00  0.74           C  
ATOM    746  CG  PHE A  46      17.193 -11.924  25.057  1.00  0.74           C  
ATOM    747  CD1 PHE A  46      16.409 -12.047  23.970  1.00  0.74           C  
ATOM    748  CD2 PHE A  46      18.527 -11.817  24.897  1.00  0.74           C  
ATOM    749  CE1 PHE A  46      16.912 -12.038  22.721  1.00  0.74           C  
ATOM    750  CE2 PHE A  46      19.050 -11.813  23.647  1.00  0.74           C  
ATOM    751  CZ  PHE A  46      18.253 -11.918  22.545  1.00  0.74           C  
ATOM    752  H   PHE A  46      16.253 -14.626  26.066  1.00  0.74           H  
ATOM    753  HA  PHE A  46      18.154 -12.821  27.514  1.00  0.74           H  
ATOM    754 1HB  PHE A  46      15.498 -12.167  26.184  1.00  0.74           H  
ATOM    755 2HB  PHE A  46      16.655 -11.004  26.815  1.00  0.74           H  
ATOM    756  HD1 PHE A  46      15.350 -12.146  24.133  1.00  0.74           H  
ATOM    757  HD2 PHE A  46      19.176 -11.743  25.764  1.00  0.74           H  
ATOM    758  HE1 PHE A  46      16.242 -12.137  21.885  1.00  0.74           H  
ATOM    759  HE2 PHE A  46      20.079 -11.727  23.531  1.00  0.74           H  
ATOM    760  HZ  PHE A  46      18.696 -11.917  21.551  1.00  0.74           H  
ATOM    761  N   ASP A  47      15.807 -14.207  28.974  1.00  0.74           N  
ATOM    762  CA  ASP A  47      14.944 -14.318  30.158  1.00  0.74           C  
ATOM    763  C   ASP A  47      15.628 -13.824  31.435  1.00  0.74           C  
ATOM    764  O   ASP A  47      14.966 -13.401  32.386  1.00  0.74           O  
ATOM    765  CB  ASP A  47      14.448 -15.757  30.340  1.00  0.74           C  
ATOM    766  CG  ASP A  47      13.254 -15.891  31.339  1.00  0.74           C  
ATOM    767  OD1 ASP A  47      12.199 -15.336  31.061  1.00  0.74           O  
ATOM    768  OD2 ASP A  47      13.394 -16.544  32.345  1.00  0.74           O  
ATOM    769  H   ASP A  47      16.022 -15.065  28.465  1.00  0.74           H  
ATOM    770  HA  ASP A  47      14.069 -13.690  29.990  1.00  0.74           H  
ATOM    771 1HB  ASP A  47      14.133 -16.149  29.375  1.00  0.74           H  
ATOM    772 2HB  ASP A  47      15.275 -16.381  30.689  1.00  0.74           H  
ATOM    773  N   HIS A  48      16.957 -13.891  31.459  1.00  0.73           N  
ATOM    774  CA  HIS A  48      17.742 -13.498  32.616  1.00  0.73           C  
ATOM    775  C   HIS A  48      18.160 -12.026  32.576  1.00  0.73           C  
ATOM    776  O   HIS A  48      18.920 -11.580  33.435  1.00  0.73           O  
ATOM    777  CB  HIS A  48      19.002 -14.358  32.702  1.00  0.73           C  
ATOM    778  CG  HIS A  48      18.739 -15.810  32.966  1.00  0.73           C  
ATOM    779  ND1 HIS A  48      18.304 -16.279  34.188  1.00  0.73           N  
ATOM    780  CD2 HIS A  48      18.846 -16.893  32.161  1.00  0.73           C  
ATOM    781  CE1 HIS A  48      18.159 -17.592  34.124  1.00  0.73           C  
ATOM    782  NE2 HIS A  48      18.482 -17.989  32.907  1.00  0.73           N  
ATOM    783  H   HIS A  48      17.433 -14.238  30.639  1.00  0.73           H  
ATOM    784  HA  HIS A  48      17.155 -13.653  33.521  1.00  0.73           H  
ATOM    785 1HB  HIS A  48      19.556 -14.276  31.766  1.00  0.73           H  
ATOM    786 2HB  HIS A  48      19.644 -13.979  33.495  1.00  0.73           H  
ATOM    787  HD2 HIS A  48      19.162 -16.896  31.116  1.00  0.73           H  
ATOM    788  HE1 HIS A  48      17.829 -18.237  34.938  1.00  0.73           H  
ATOM    789  HE2 HIS A  48      18.465 -18.942  32.572  1.00  0.73           H  
ATOM    790  N   ILE A  49      17.664 -11.274  31.592  1.00  0.72           N  
ATOM    791  CA  ILE A  49      17.966  -9.850  31.491  1.00  0.72           C  
ATOM    792  C   ILE A  49      16.780  -9.053  31.999  1.00  0.72           C  
ATOM    793  O   ILE A  49      15.658  -9.247  31.529  1.00  0.72           O  
ATOM    794  CB  ILE A  49      18.260  -9.448  30.045  1.00  0.72           C  
ATOM    795  CG1 ILE A  49      19.468 -10.212  29.536  1.00  0.72           C  
ATOM    796  CG2 ILE A  49      18.459  -7.958  29.931  1.00  0.72           C  
ATOM    797  CD1 ILE A  49      19.709 -10.016  28.086  1.00  0.72           C  
ATOM    798  H   ILE A  49      17.048 -11.682  30.888  1.00  0.72           H  
ATOM    799  HA  ILE A  49      18.831  -9.616  32.112  1.00  0.72           H  
ATOM    800  HB  ILE A  49      17.415  -9.742  29.427  1.00  0.72           H  
ATOM    801 1HG1 ILE A  49      20.358  -9.900  30.087  1.00  0.72           H  
ATOM    802 2HG1 ILE A  49      19.303 -11.277  29.708  1.00  0.72           H  
ATOM    803 1HG2 ILE A  49      18.638  -7.716  28.900  1.00  0.72           H  
ATOM    804 2HG2 ILE A  49      17.572  -7.431  30.280  1.00  0.72           H  
ATOM    805 3HG2 ILE A  49      19.304  -7.664  30.528  1.00  0.72           H  
ATOM    806 1HD1 ILE A  49      20.573 -10.599  27.775  1.00  0.72           H  
ATOM    807 2HD1 ILE A  49      18.839 -10.330  27.531  1.00  0.72           H  
ATOM    808 3HD1 ILE A  49      19.899  -8.971  27.908  1.00  0.72           H  
ATOM    809  N   LYS A  50      17.006  -8.203  33.000  1.00  0.72           N  
ATOM    810  CA  LYS A  50      15.910  -7.467  33.608  1.00  0.72           C  
ATOM    811  C   LYS A  50      15.968  -5.965  33.336  1.00  0.72           C  
ATOM    812  O   LYS A  50      14.924  -5.322  33.201  1.00  0.72           O  
ATOM    813  CB  LYS A  50      15.916  -7.736  35.111  1.00  0.72           C  
ATOM    814  CG  LYS A  50      15.799  -9.233  35.455  1.00  0.72           C  
ATOM    815  CD  LYS A  50      14.475  -9.837  34.987  1.00  0.72           C  
ATOM    816  CE  LYS A  50      14.412 -11.332  35.299  1.00  0.72           C  
ATOM    817  NZ  LYS A  50      13.126 -11.944  34.857  1.00  0.72           N  
ATOM    818  H   LYS A  50      17.949  -8.061  33.364  1.00  0.72           H  
ATOM    819  HA  LYS A  50      14.973  -7.838  33.193  1.00  0.72           H  
ATOM    820 1HB  LYS A  50      16.850  -7.362  35.540  1.00  0.72           H  
ATOM    821 2HB  LYS A  50      15.093  -7.203  35.585  1.00  0.72           H  
ATOM    822 1HG  LYS A  50      16.622  -9.777  34.980  1.00  0.72           H  
ATOM    823 2HG  LYS A  50      15.885  -9.362  36.531  1.00  0.72           H  
ATOM    824 1HD  LYS A  50      13.646  -9.333  35.483  1.00  0.72           H  
ATOM    825 2HD  LYS A  50      14.370  -9.700  33.909  1.00  0.72           H  
ATOM    826 1HE  LYS A  50      15.232 -11.829  34.774  1.00  0.72           H  
ATOM    827 2HE  LYS A  50      14.531 -11.488  36.370  1.00  0.72           H  
ATOM    828 1HZ  LYS A  50      13.138 -12.934  35.062  1.00  0.72           H  
ATOM    829 2HZ  LYS A  50      12.360 -11.505  35.339  1.00  0.72           H  
ATOM    830 3HZ  LYS A  50      13.013 -11.811  33.857  1.00  0.72           H  
ATOM    831  N   THR A  51      17.177  -5.404  33.246  1.00  0.72           N  
ATOM    832  CA  THR A  51      17.292  -3.953  33.081  1.00  0.72           C  
ATOM    833  C   THR A  51      17.869  -3.540  31.742  1.00  0.72           C  
ATOM    834  O   THR A  51      18.487  -4.339  31.038  1.00  0.72           O  
ATOM    835  CB  THR A  51      18.194  -3.345  34.169  1.00  0.72           C  
ATOM    836  OG1 THR A  51      19.550  -3.822  34.000  1.00  0.72           O  
ATOM    837  CG2 THR A  51      17.699  -3.765  35.536  1.00  0.72           C  
ATOM    838  H   THR A  51      18.012  -5.984  33.365  1.00  0.72           H  
ATOM    839  HA  THR A  51      16.299  -3.514  33.168  1.00  0.72           H  
ATOM    840  HB  THR A  51      18.182  -2.260  34.090  1.00  0.72           H  
ATOM    841  HG1 THR A  51      19.580  -4.772  34.235  1.00  0.72           H  
ATOM    842 1HG2 THR A  51      18.341  -3.336  36.304  1.00  0.72           H  
ATOM    843 2HG2 THR A  51      16.677  -3.413  35.677  1.00  0.72           H  
ATOM    844 3HG2 THR A  51      17.725  -4.853  35.610  1.00  0.72           H  
ATOM    845  N   GLU A  52      17.711  -2.255  31.424  1.00  0.72           N  
ATOM    846  CA  GLU A  52      18.275  -1.675  30.213  1.00  0.72           C  
ATOM    847  C   GLU A  52      19.788  -1.806  30.157  1.00  0.72           C  
ATOM    848  O   GLU A  52      20.347  -2.119  29.108  1.00  0.72           O  
ATOM    849  CB  GLU A  52      17.886  -0.203  30.102  1.00  0.72           C  
ATOM    850  CG  GLU A  52      18.446   0.493  28.879  1.00  0.72           C  
ATOM    851  CD  GLU A  52      17.976   1.920  28.719  1.00  0.72           C  
ATOM    852  OE1 GLU A  52      17.196   2.374  29.522  1.00  0.72           O  
ATOM    853  OE2 GLU A  52      18.421   2.562  27.784  1.00  0.72           O  
ATOM    854  H   GLU A  52      17.178  -1.663  32.046  1.00  0.72           H  
ATOM    855  HA  GLU A  52      17.857  -2.206  29.357  1.00  0.72           H  
ATOM    856 1HB  GLU A  52      16.800  -0.115  30.071  1.00  0.72           H  
ATOM    857 2HB  GLU A  52      18.236   0.334  30.984  1.00  0.72           H  
ATOM    858 1HG  GLU A  52      19.534   0.485  28.943  1.00  0.72           H  
ATOM    859 2HG  GLU A  52      18.165  -0.065  28.013  1.00  0.72           H  
ATOM    860  N   GLU A  53      20.465  -1.570  31.279  1.00  0.72           N  
ATOM    861  CA  GLU A  53      21.916  -1.677  31.271  1.00  0.72           C  
ATOM    862  C   GLU A  53      22.351  -3.117  31.010  1.00  0.72           C  
ATOM    863  O   GLU A  53      23.269  -3.369  30.219  1.00  0.72           O  
ATOM    864  CB  GLU A  53      22.491  -1.178  32.595  1.00  0.72           C  
ATOM    865  CG  GLU A  53      22.353   0.332  32.805  1.00  0.72           C  
ATOM    866  CD  GLU A  53      22.883   0.808  34.142  1.00  0.72           C  
ATOM    867  OE1 GLU A  53      23.250  -0.016  34.946  1.00  0.72           O  
ATOM    868  OE2 GLU A  53      22.920   1.998  34.353  1.00  0.72           O  
ATOM    869  H   GLU A  53      19.973  -1.322  32.124  1.00  0.72           H  
ATOM    870  HA  GLU A  53      22.304  -1.052  30.466  1.00  0.72           H  
ATOM    871 1HB  GLU A  53      21.985  -1.683  33.421  1.00  0.72           H  
ATOM    872 2HB  GLU A  53      23.548  -1.434  32.653  1.00  0.72           H  
ATOM    873 1HG  GLU A  53      22.892   0.847  32.010  1.00  0.72           H  
ATOM    874 2HG  GLU A  53      21.299   0.598  32.721  1.00  0.72           H  
ATOM    875  N   GLU A  54      21.646  -4.078  31.621  1.00  0.71           N  
ATOM    876  CA  GLU A  54      21.981  -5.479  31.387  1.00  0.71           C  
ATOM    877  C   GLU A  54      21.744  -5.822  29.925  1.00  0.71           C  
ATOM    878  O   GLU A  54      22.500  -6.585  29.312  1.00  0.71           O  
ATOM    879  CB  GLU A  54      21.146  -6.386  32.286  1.00  0.71           C  
ATOM    880  CG  GLU A  54      21.506  -6.347  33.755  1.00  0.71           C  
ATOM    881  CD  GLU A  54      20.486  -7.049  34.601  1.00  0.71           C  
ATOM    882  OE1 GLU A  54      19.359  -7.196  34.137  1.00  0.71           O  
ATOM    883  OE2 GLU A  54      20.807  -7.427  35.702  1.00  0.71           O  
ATOM    884  H   GLU A  54      20.887  -3.842  32.269  1.00  0.71           H  
ATOM    885  HA  GLU A  54      23.036  -5.629  31.610  1.00  0.71           H  
ATOM    886 1HB  GLU A  54      20.097  -6.105  32.201  1.00  0.71           H  
ATOM    887 2HB  GLU A  54      21.238  -7.418  31.947  1.00  0.71           H  
ATOM    888 1HG  GLU A  54      22.469  -6.839  33.890  1.00  0.71           H  
ATOM    889 2HG  GLU A  54      21.614  -5.315  34.076  1.00  0.71           H  
ATOM    890  N   ALA A  55      20.675  -5.259  29.365  1.00  0.69           N  
ATOM    891  CA  ALA A  55      20.350  -5.517  27.987  1.00  0.69           C  
ATOM    892  C   ALA A  55      21.413  -4.965  27.057  1.00  0.69           C  
ATOM    893  O   ALA A  55      21.952  -5.682  26.215  1.00  0.69           O  
ATOM    894  CB  ALA A  55      19.001  -4.896  27.657  1.00  0.69           C  
ATOM    895  H   ALA A  55      20.062  -4.665  29.924  1.00  0.69           H  
ATOM    896  HA  ALA A  55      20.314  -6.588  27.859  1.00  0.69           H  
ATOM    897 1HB  ALA A  55      18.727  -5.089  26.635  1.00  0.69           H  
ATOM    898 2HB  ALA A  55      18.244  -5.303  28.320  1.00  0.69           H  
ATOM    899 3HB  ALA A  55      19.062  -3.826  27.801  1.00  0.69           H  
ATOM    900  N   ARG A  56      21.806  -3.720  27.268  1.00  0.69           N  
ATOM    901  CA  ARG A  56      22.779  -3.108  26.385  1.00  0.69           C  
ATOM    902  C   ARG A  56      24.116  -3.838  26.389  1.00  0.69           C  
ATOM    903  O   ARG A  56      24.797  -3.936  25.356  1.00  0.69           O  
ATOM    904  CB  ARG A  56      22.947  -1.643  26.727  1.00  0.69           C  
ATOM    905  CG  ARG A  56      21.755  -0.767  26.306  1.00  0.69           C  
ATOM    906  CD  ARG A  56      21.961   0.662  26.661  1.00  0.69           C  
ATOM    907  NE  ARG A  56      20.821   1.497  26.281  1.00  0.69           N  
ATOM    908  CZ  ARG A  56      20.627   2.048  25.077  1.00  0.69           C  
ATOM    909  NH1 ARG A  56      21.498   1.878  24.099  1.00  0.69           N  
ATOM    910  NH2 ARG A  56      19.546   2.772  24.917  1.00  0.69           N  
ATOM    911  H   ARG A  56      21.373  -3.169  28.007  1.00  0.69           H  
ATOM    912  HA  ARG A  56      22.366  -3.152  25.394  1.00  0.69           H  
ATOM    913 1HB  ARG A  56      23.067  -1.541  27.808  1.00  0.69           H  
ATOM    914 2HB  ARG A  56      23.845  -1.254  26.252  1.00  0.69           H  
ATOM    915 1HG  ARG A  56      21.612  -0.839  25.228  1.00  0.69           H  
ATOM    916 2HG  ARG A  56      20.853  -1.118  26.810  1.00  0.69           H  
ATOM    917 1HD  ARG A  56      22.092   0.742  27.742  1.00  0.69           H  
ATOM    918 2HD  ARG A  56      22.846   1.041  26.157  1.00  0.69           H  
ATOM    919  HE  ARG A  56      20.092   1.696  26.980  1.00  0.69           H  
ATOM    920 1HH1 ARG A  56      22.330   1.330  24.262  1.00  0.69           H  
ATOM    921 2HH1 ARG A  56      21.347   2.311  23.197  1.00  0.69           H  
ATOM    922 1HH2 ARG A  56      18.917   2.873  25.729  1.00  0.69           H  
ATOM    923 2HH2 ARG A  56      19.348   3.224  24.040  1.00  0.69           H  
ATOM    924  N   ALA A  57      24.475  -4.362  27.557  1.00  0.68           N  
ATOM    925  CA  ALA A  57      25.715  -5.081  27.749  1.00  0.68           C  
ATOM    926  C   ALA A  57      25.684  -6.523  27.223  1.00  0.68           C  
ATOM    927  O   ALA A  57      26.749  -7.138  27.081  1.00  0.68           O  
ATOM    928  CB  ALA A  57      26.042  -5.106  29.227  1.00  0.68           C  
ATOM    929  H   ALA A  57      23.874  -4.219  28.372  1.00  0.68           H  
ATOM    930  HA  ALA A  57      26.496  -4.542  27.217  1.00  0.68           H  
ATOM    931 1HB  ALA A  57      26.993  -5.609  29.383  1.00  0.68           H  
ATOM    932 2HB  ALA A  57      26.101  -4.084  29.605  1.00  0.68           H  
ATOM    933 3HB  ALA A  57      25.250  -5.642  29.755  1.00  0.68           H  
ATOM    934  N   SER A  58      24.507  -7.064  26.894  1.00  0.68           N  
ATOM    935  CA  SER A  58      24.423  -8.464  26.494  1.00  0.68           C  
ATOM    936  C   SER A  58      24.637  -8.693  25.000  1.00  0.68           C  
ATOM    937  O   SER A  58      23.845  -8.267  24.151  1.00  0.68           O  
ATOM    938  CB  SER A  58      23.086  -9.038  26.913  1.00  0.68           C  
ATOM    939  OG  SER A  58      22.971  -9.077  28.314  1.00  0.68           O  
ATOM    940  H   SER A  58      23.650  -6.512  26.939  1.00  0.68           H  
ATOM    941  HA  SER A  58      25.199  -9.008  27.030  1.00  0.68           H  
ATOM    942 1HB  SER A  58      22.295  -8.430  26.506  1.00  0.68           H  
ATOM    943 2HB  SER A  58      22.975 -10.040  26.507  1.00  0.68           H  
ATOM    944  HG  SER A  58      22.831  -8.140  28.610  1.00  0.68           H  
ATOM    945  N   GLU A  59      25.672  -9.471  24.691  1.00  0.67           N  
ATOM    946  CA  GLU A  59      26.050  -9.774  23.312  1.00  0.67           C  
ATOM    947  C   GLU A  59      24.925 -10.403  22.513  1.00  0.67           C  
ATOM    948  O   GLU A  59      24.749 -10.097  21.333  1.00  0.67           O  
ATOM    949  CB  GLU A  59      27.264 -10.698  23.301  1.00  0.67           C  
ATOM    950  CG  GLU A  59      27.774 -11.057  21.920  1.00  0.67           C  
ATOM    951  CD  GLU A  59      29.046 -11.886  21.965  1.00  0.67           C  
ATOM    952  OE1 GLU A  59      29.566 -12.091  23.037  1.00  0.67           O  
ATOM    953  OE2 GLU A  59      29.475 -12.338  20.921  1.00  0.67           O  
ATOM    954  H   GLU A  59      26.254  -9.812  25.445  1.00  0.67           H  
ATOM    955  HA  GLU A  59      26.318  -8.843  22.820  1.00  0.67           H  
ATOM    956 1HB  GLU A  59      28.080 -10.230  23.850  1.00  0.67           H  
ATOM    957 2HB  GLU A  59      27.016 -11.627  23.813  1.00  0.67           H  
ATOM    958 1HG  GLU A  59      27.000 -11.622  21.402  1.00  0.67           H  
ATOM    959 2HG  GLU A  59      27.955 -10.141  21.358  1.00  0.67           H  
ATOM    960  N   ALA A  60      24.159 -11.285  23.149  1.00  0.67           N  
ATOM    961  CA  ALA A  60      23.066 -11.952  22.457  1.00  0.67           C  
ATOM    962  C   ALA A  60      22.041 -10.934  21.936  1.00  0.67           C  
ATOM    963  O   ALA A  60      21.453 -11.138  20.868  1.00  0.67           O  
ATOM    964  CB  ALA A  60      22.415 -12.970  23.383  1.00  0.67           C  
ATOM    965  H   ALA A  60      24.349 -11.495  24.117  1.00  0.67           H  
ATOM    966  HA  ALA A  60      23.476 -12.477  21.596  1.00  0.67           H  
ATOM    967 1HB  ALA A  60      21.611 -13.493  22.853  1.00  0.67           H  
ATOM    968 2HB  ALA A  60      23.161 -13.694  23.704  1.00  0.67           H  
ATOM    969 3HB  ALA A  60      22.010 -12.468  24.256  1.00  0.67           H  
ATOM    970  N   LEU A  61      21.806  -9.839  22.681  1.00  0.65           N  
ATOM    971  CA  LEU A  61      20.848  -8.839  22.226  1.00  0.65           C  
ATOM    972  C   LEU A  61      21.448  -8.040  21.114  1.00  0.65           C  
ATOM    973  O   LEU A  61      20.764  -7.681  20.158  1.00  0.65           O  
ATOM    974  CB  LEU A  61      20.426  -7.887  23.341  1.00  0.65           C  
ATOM    975  CG  LEU A  61      19.549  -8.432  24.398  1.00  0.65           C  
ATOM    976  CD1 LEU A  61      19.459  -7.539  25.418  1.00  0.65           C  
ATOM    977  CD2 LEU A  61      18.216  -8.558  23.901  1.00  0.65           C  
ATOM    978  H   LEU A  61      22.343  -9.652  23.524  1.00  0.65           H  
ATOM    979  HA  LEU A  61      19.963  -9.348  21.849  1.00  0.65           H  
ATOM    980 1HB  LEU A  61      21.331  -7.508  23.830  1.00  0.65           H  
ATOM    981 2HB  LEU A  61      19.910  -7.042  22.892  1.00  0.65           H  
ATOM    982  HG  LEU A  61      19.940  -9.369  24.762  1.00  0.65           H  
ATOM    983 1HD1 LEU A  61      18.793  -7.916  26.186  1.00  0.65           H  
ATOM    984 2HD1 LEU A  61      20.431  -7.415  25.797  1.00  0.65           H  
ATOM    985 3HD1 LEU A  61      19.078  -6.602  25.023  1.00  0.65           H  
ATOM    986 1HD2 LEU A  61      17.609  -8.925  24.713  1.00  0.65           H  
ATOM    987 2HD2 LEU A  61      17.860  -7.580  23.583  1.00  0.65           H  
ATOM    988 3HD2 LEU A  61      18.189  -9.231  23.079  1.00  0.65           H  
ATOM    989  N   ARG A  62      22.745  -7.761  21.216  1.00  0.64           N  
ATOM    990  CA  ARG A  62      23.376  -6.980  20.171  1.00  0.64           C  
ATOM    991  C   ARG A  62      23.319  -7.752  18.854  1.00  0.64           C  
ATOM    992  O   ARG A  62      22.965  -7.201  17.809  1.00  0.64           O  
ATOM    993  CB  ARG A  62      24.819  -6.641  20.536  1.00  0.64           C  
ATOM    994  CG  ARG A  62      24.928  -5.645  21.693  1.00  0.64           C  
ATOM    995  CD  ARG A  62      26.277  -5.016  21.866  1.00  0.64           C  
ATOM    996  NE  ARG A  62      27.332  -5.966  22.144  1.00  0.64           N  
ATOM    997  CZ  ARG A  62      27.696  -6.404  23.370  1.00  0.64           C  
ATOM    998  NH1 ARG A  62      27.096  -5.985  24.465  1.00  0.64           N  
ATOM    999  NH2 ARG A  62      28.680  -7.282  23.477  1.00  0.64           N  
ATOM   1000  H   ARG A  62      23.269  -8.072  22.039  1.00  0.64           H  
ATOM   1001  HA  ARG A  62      22.826  -6.045  20.050  1.00  0.64           H  
ATOM   1002 1HB  ARG A  62      25.351  -7.548  20.813  1.00  0.64           H  
ATOM   1003 2HB  ARG A  62      25.326  -6.209  19.670  1.00  0.64           H  
ATOM   1004 1HG  ARG A  62      24.250  -4.858  21.467  1.00  0.64           H  
ATOM   1005 2HG  ARG A  62      24.635  -6.127  22.632  1.00  0.64           H  
ATOM   1006 1HD  ARG A  62      26.537  -4.469  20.962  1.00  0.64           H  
ATOM   1007 2HD  ARG A  62      26.225  -4.318  22.704  1.00  0.64           H  
ATOM   1008  HE  ARG A  62      27.838  -6.331  21.343  1.00  0.64           H  
ATOM   1009 1HH1 ARG A  62      26.320  -5.296  24.454  1.00  0.64           H  
ATOM   1010 2HH1 ARG A  62      27.380  -6.376  25.373  1.00  0.64           H  
ATOM   1011 1HH2 ARG A  62      29.152  -7.620  22.648  1.00  0.64           H  
ATOM   1012 2HH2 ARG A  62      28.957  -7.618  24.390  1.00  0.64           H  
ATOM   1013  N   ARG A  63      23.579  -9.060  18.912  1.00  0.63           N  
ATOM   1014  CA  ARG A  63      23.541  -9.859  17.696  1.00  0.63           C  
ATOM   1015  C   ARG A  63      22.130 -10.009  17.136  1.00  0.63           C  
ATOM   1016  O   ARG A  63      21.927  -9.856  15.925  1.00  0.63           O  
ATOM   1017  CB  ARG A  63      24.153 -11.226  17.952  1.00  0.63           C  
ATOM   1018  CG  ARG A  63      25.672 -11.194  18.125  1.00  0.63           C  
ATOM   1019  CD  ARG A  63      26.252 -12.543  18.343  1.00  0.63           C  
ATOM   1020  NE  ARG A  63      27.700 -12.485  18.525  1.00  0.63           N  
ATOM   1021  CZ  ARG A  63      28.610 -12.466  17.546  1.00  0.63           C  
ATOM   1022  NH1 ARG A  63      28.258 -12.507  16.276  1.00  0.63           N  
ATOM   1023  NH2 ARG A  63      29.871 -12.404  17.898  1.00  0.63           N  
ATOM   1024  H   ARG A  63      23.853  -9.485  19.798  1.00  0.63           H  
ATOM   1025  HA  ARG A  63      24.151  -9.357  16.946  1.00  0.63           H  
ATOM   1026 1HB  ARG A  63      23.725 -11.644  18.867  1.00  0.63           H  
ATOM   1027 2HB  ARG A  63      23.913 -11.900  17.133  1.00  0.63           H  
ATOM   1028 1HG  ARG A  63      26.131 -10.761  17.239  1.00  0.63           H  
ATOM   1029 2HG  ARG A  63      25.916 -10.580  18.996  1.00  0.63           H  
ATOM   1030 1HD  ARG A  63      25.815 -12.978  19.244  1.00  0.63           H  
ATOM   1031 2HD  ARG A  63      26.039 -13.180  17.488  1.00  0.63           H  
ATOM   1032  HE  ARG A  63      28.081 -12.445  19.480  1.00  0.63           H  
ATOM   1033 1HH1 ARG A  63      27.281 -12.555  16.025  1.00  0.63           H  
ATOM   1034 2HH1 ARG A  63      28.964 -12.491  15.555  1.00  0.63           H  
ATOM   1035 1HH2 ARG A  63      30.081 -12.375  18.907  1.00  0.63           H  
ATOM   1036 2HH2 ARG A  63      30.602 -12.387  17.207  1.00  0.63           H  
ATOM   1037  N   ARG A  64      21.140 -10.276  18.000  1.00  0.62           N  
ATOM   1038  CA  ARG A  64      19.771 -10.390  17.514  1.00  0.62           C  
ATOM   1039  C   ARG A  64      19.303  -9.059  16.945  1.00  0.62           C  
ATOM   1040  O   ARG A  64      18.643  -9.021  15.907  1.00  0.62           O  
ATOM   1041  CB  ARG A  64      18.821 -10.907  18.576  1.00  0.62           C  
ATOM   1042  CG  ARG A  64      17.398 -11.139  18.045  1.00  0.62           C  
ATOM   1043  CD  ARG A  64      16.515 -11.786  19.031  1.00  0.62           C  
ATOM   1044  NE  ARG A  64      16.961 -13.162  19.335  1.00  0.62           N  
ATOM   1045  CZ  ARG A  64      16.686 -14.236  18.580  1.00  0.62           C  
ATOM   1046  NH1 ARG A  64      15.962 -14.126  17.483  1.00  0.62           N  
ATOM   1047  NH2 ARG A  64      17.159 -15.401  18.961  1.00  0.62           N  
ATOM   1048  H   ARG A  64      21.330 -10.414  18.995  1.00  0.62           H  
ATOM   1049  HA  ARG A  64      19.763 -11.119  16.704  1.00  0.62           H  
ATOM   1050 1HB  ARG A  64      19.196 -11.850  18.976  1.00  0.62           H  
ATOM   1051 2HB  ARG A  64      18.777 -10.198  19.402  1.00  0.62           H  
ATOM   1052 1HG  ARG A  64      16.967 -10.175  17.792  1.00  0.62           H  
ATOM   1053 2HG  ARG A  64      17.437 -11.762  17.151  1.00  0.62           H  
ATOM   1054 1HD  ARG A  64      16.525 -11.205  19.935  1.00  0.62           H  
ATOM   1055 2HD  ARG A  64      15.497 -11.833  18.643  1.00  0.62           H  
ATOM   1056  HE  ARG A  64      17.542 -13.344  20.176  1.00  0.62           H  
ATOM   1057 1HH1 ARG A  64      15.605 -13.223  17.204  1.00  0.62           H  
ATOM   1058 2HH1 ARG A  64      15.766 -14.943  16.926  1.00  0.62           H  
ATOM   1059 1HH2 ARG A  64      17.737 -15.434  19.816  1.00  0.62           H  
ATOM   1060 2HH2 ARG A  64      16.983 -16.232  18.424  1.00  0.62           H  
ATOM   1061  N   GLY A  65      19.664  -7.965  17.612  1.00  0.61           N  
ATOM   1062  CA  GLY A  65      19.314  -6.622  17.188  1.00  0.61           C  
ATOM   1063  C   GLY A  65      19.789  -6.394  15.759  1.00  0.61           C  
ATOM   1064  O   GLY A  65      19.008  -5.979  14.893  1.00  0.61           O  
ATOM   1065  H   GLY A  65      20.203  -8.051  18.469  1.00  0.61           H  
ATOM   1066 1HA  GLY A  65      18.237  -6.474  17.262  1.00  0.61           H  
ATOM   1067 2HA  GLY A  65      19.793  -5.909  17.860  1.00  0.61           H  
ATOM   1068  N   VAL A  66      21.067  -6.701  15.501  1.00  0.61           N  
ATOM   1069  CA  VAL A  66      21.623  -6.535  14.169  1.00  0.61           C  
ATOM   1070  C   VAL A  66      20.869  -7.351  13.146  1.00  0.61           C  
ATOM   1071  O   VAL A  66      20.561  -6.840  12.065  1.00  0.61           O  
ATOM   1072  CB  VAL A  66      23.104  -6.964  14.116  1.00  0.61           C  
ATOM   1073  CG1 VAL A  66      23.578  -7.024  12.669  1.00  0.61           C  
ATOM   1074  CG2 VAL A  66      23.945  -5.977  14.834  1.00  0.61           C  
ATOM   1075  H   VAL A  66      21.669  -7.037  16.258  1.00  0.61           H  
ATOM   1076  HA  VAL A  66      21.550  -5.484  13.902  1.00  0.61           H  
ATOM   1077  HB  VAL A  66      23.205  -7.952  14.570  1.00  0.61           H  
ATOM   1078 1HG1 VAL A  66      24.622  -7.330  12.643  1.00  0.61           H  
ATOM   1079 2HG1 VAL A  66      22.975  -7.747  12.115  1.00  0.61           H  
ATOM   1080 3HG1 VAL A  66      23.479  -6.045  12.210  1.00  0.61           H  
ATOM   1081 1HG2 VAL A  66      24.989  -6.283  14.798  1.00  0.61           H  
ATOM   1082 2HG2 VAL A  66      23.832  -5.029  14.342  1.00  0.61           H  
ATOM   1083 3HG2 VAL A  66      23.629  -5.901  15.867  1.00  0.61           H  
ATOM   1084  N   GLU A  67      20.549  -8.603  13.473  1.00  0.62           N  
ATOM   1085  CA  GLU A  67      19.837  -9.433  12.517  1.00  0.62           C  
ATOM   1086  C   GLU A  67      18.423  -8.902  12.245  1.00  0.62           C  
ATOM   1087  O   GLU A  67      17.994  -8.852  11.089  1.00  0.62           O  
ATOM   1088  CB  GLU A  67      19.758 -10.879  13.021  1.00  0.62           C  
ATOM   1089  CG  GLU A  67      19.103 -11.860  12.032  1.00  0.62           C  
ATOM   1090  CD  GLU A  67      19.909 -12.073  10.754  1.00  0.62           C  
ATOM   1091  OE1 GLU A  67      21.086 -11.802  10.762  1.00  0.62           O  
ATOM   1092  OE2 GLU A  67      19.332 -12.501   9.769  1.00  0.62           O  
ATOM   1093  H   GLU A  67      20.831  -8.984  14.380  1.00  0.62           H  
ATOM   1094  HA  GLU A  67      20.391  -9.425  11.581  1.00  0.62           H  
ATOM   1095 1HB  GLU A  67      20.761 -11.239  13.251  1.00  0.62           H  
ATOM   1096 2HB  GLU A  67      19.184 -10.904  13.950  1.00  0.62           H  
ATOM   1097 1HG  GLU A  67      18.961 -12.820  12.525  1.00  0.62           H  
ATOM   1098 2HG  GLU A  67      18.121 -11.469  11.774  1.00  0.62           H  
ATOM   1099  N   LEU A  68      17.715  -8.439  13.280  1.00  0.63           N  
ATOM   1100  CA  LEU A  68      16.356  -7.938  13.077  1.00  0.63           C  
ATOM   1101  C   LEU A  68      16.344  -6.722  12.158  1.00  0.63           C  
ATOM   1102  O   LEU A  68      15.505  -6.622  11.252  1.00  0.63           O  
ATOM   1103  CB  LEU A  68      15.732  -7.555  14.425  1.00  0.63           C  
ATOM   1104  CG  LEU A  68      15.386  -8.720  15.382  1.00  0.63           C  
ATOM   1105  CD1 LEU A  68      14.998  -8.156  16.751  1.00  0.63           C  
ATOM   1106  CD2 LEU A  68      14.247  -9.529  14.797  1.00  0.63           C  
ATOM   1107  H   LEU A  68      18.108  -8.480  14.221  1.00  0.63           H  
ATOM   1108  HA  LEU A  68      15.765  -8.728  12.618  1.00  0.63           H  
ATOM   1109 1HB  LEU A  68      16.440  -6.908  14.949  1.00  0.63           H  
ATOM   1110 2HB  LEU A  68      14.824  -6.987  14.239  1.00  0.63           H  
ATOM   1111  HG  LEU A  68      16.251  -9.360  15.503  1.00  0.63           H  
ATOM   1112 1HD1 LEU A  68      14.760  -8.977  17.425  1.00  0.63           H  
ATOM   1113 2HD1 LEU A  68      15.836  -7.583  17.155  1.00  0.63           H  
ATOM   1114 3HD1 LEU A  68      14.129  -7.506  16.649  1.00  0.63           H  
ATOM   1115 1HD2 LEU A  68      14.005 -10.354  15.469  1.00  0.63           H  
ATOM   1116 2HD2 LEU A  68      13.370  -8.892  14.675  1.00  0.63           H  
ATOM   1117 3HD2 LEU A  68      14.546  -9.927  13.826  1.00  0.63           H  
ATOM   1118  N   ILE A  69      17.308  -5.826  12.351  1.00  0.63           N  
ATOM   1119  CA  ILE A  69      17.397  -4.639  11.521  1.00  0.63           C  
ATOM   1120  C   ILE A  69      17.915  -4.961  10.138  1.00  0.63           C  
ATOM   1121  O   ILE A  69      17.403  -4.432   9.157  1.00  0.63           O  
ATOM   1122  CB  ILE A  69      18.224  -3.541  12.178  1.00  0.63           C  
ATOM   1123  CG1 ILE A  69      17.543  -3.070  13.448  1.00  0.63           C  
ATOM   1124  CG2 ILE A  69      18.449  -2.406  11.231  1.00  0.63           C  
ATOM   1125  CD1 ILE A  69      16.133  -2.516  13.254  1.00  0.63           C  
ATOM   1126  H   ILE A  69      17.976  -5.962  13.115  1.00  0.63           H  
ATOM   1127  HA  ILE A  69      16.392  -4.240  11.407  1.00  0.63           H  
ATOM   1128  HB  ILE A  69      19.184  -3.966  12.477  1.00  0.63           H  
ATOM   1129 1HG1 ILE A  69      17.491  -3.911  14.140  1.00  0.63           H  
ATOM   1130 2HG1 ILE A  69      18.152  -2.284  13.887  1.00  0.63           H  
ATOM   1131 1HG2 ILE A  69      19.059  -1.649  11.719  1.00  0.63           H  
ATOM   1132 2HG2 ILE A  69      18.964  -2.787  10.365  1.00  0.63           H  
ATOM   1133 3HG2 ILE A  69      17.493  -1.974  10.932  1.00  0.63           H  
ATOM   1134 1HD1 ILE A  69      15.737  -2.207  14.215  1.00  0.63           H  
ATOM   1135 2HD1 ILE A  69      16.165  -1.657  12.581  1.00  0.63           H  
ATOM   1136 3HD1 ILE A  69      15.491  -3.286  12.828  1.00  0.63           H  
ATOM   1137  N   THR A  70      18.909  -5.833  10.031  1.00  0.64           N  
ATOM   1138  CA  THR A  70      19.438  -6.179   8.726  1.00  0.64           C  
ATOM   1139  C   THR A  70      18.323  -6.734   7.843  1.00  0.64           C  
ATOM   1140  O   THR A  70      18.179  -6.328   6.684  1.00  0.64           O  
ATOM   1141  CB  THR A  70      20.566  -7.211   8.856  1.00  0.64           C  
ATOM   1142  OG1 THR A  70      21.624  -6.652   9.643  1.00  0.64           O  
ATOM   1143  CG2 THR A  70      21.091  -7.595   7.494  1.00  0.64           C  
ATOM   1144  H   THR A  70      19.324  -6.257  10.857  1.00  0.64           H  
ATOM   1145  HA  THR A  70      19.835  -5.280   8.259  1.00  0.64           H  
ATOM   1146  HB  THR A  70      20.183  -8.101   9.362  1.00  0.64           H  
ATOM   1147  HG1 THR A  70      21.271  -6.496  10.547  1.00  0.64           H  
ATOM   1148 1HG2 THR A  70      21.888  -8.328   7.610  1.00  0.64           H  
ATOM   1149 2HG2 THR A  70      20.281  -8.025   6.904  1.00  0.64           H  
ATOM   1150 3HG2 THR A  70      21.478  -6.711   6.991  1.00  0.64           H  
ATOM   1151  N   ARG A  71      17.510  -7.639   8.402  1.00  0.64           N  
ATOM   1152  CA  ARG A  71      16.398  -8.225   7.670  1.00  0.64           C  
ATOM   1153  C   ARG A  71      15.358  -7.183   7.263  1.00  0.64           C  
ATOM   1154  O   ARG A  71      14.852  -7.203   6.135  1.00  0.64           O  
ATOM   1155  CB  ARG A  71      15.719  -9.269   8.529  1.00  0.64           C  
ATOM   1156  CG  ARG A  71      16.484 -10.551   8.748  1.00  0.64           C  
ATOM   1157  CD  ARG A  71      15.715 -11.467   9.605  1.00  0.64           C  
ATOM   1158  NE  ARG A  71      16.388 -12.722   9.808  1.00  0.64           N  
ATOM   1159  CZ  ARG A  71      15.791 -13.818  10.291  1.00  0.64           C  
ATOM   1160  NH1 ARG A  71      14.511 -13.778  10.591  1.00  0.64           N  
ATOM   1161  NH2 ARG A  71      16.480 -14.932  10.462  1.00  0.64           N  
ATOM   1162  H   ARG A  71      17.682  -7.947   9.362  1.00  0.64           H  
ATOM   1163  HA  ARG A  71      16.789  -8.701   6.770  1.00  0.64           H  
ATOM   1164 1HB  ARG A  71      15.573  -8.841   9.522  1.00  0.64           H  
ATOM   1165 2HB  ARG A  71      14.742  -9.492   8.146  1.00  0.64           H  
ATOM   1166 1HG  ARG A  71      16.679 -11.039   7.804  1.00  0.64           H  
ATOM   1167 2HG  ARG A  71      17.433 -10.343   9.233  1.00  0.64           H  
ATOM   1168 1HD  ARG A  71      15.579 -10.997  10.579  1.00  0.64           H  
ATOM   1169 2HD  ARG A  71      14.749 -11.664   9.162  1.00  0.64           H  
ATOM   1170  HE  ARG A  71      17.399 -12.762   9.615  1.00  0.64           H  
ATOM   1171 1HH1 ARG A  71      13.997 -12.917  10.467  1.00  0.64           H  
ATOM   1172 2HH1 ARG A  71      14.050 -14.598  10.952  1.00  0.64           H  
ATOM   1173 1HH2 ARG A  71      17.467 -14.967  10.224  1.00  0.64           H  
ATOM   1174 2HH2 ARG A  71      16.027 -15.752  10.825  1.00  0.64           H  
ATOM   1175  N   LEU A  72      15.082  -6.234   8.159  1.00  0.64           N  
ATOM   1176  CA  LEU A  72      14.126  -5.173   7.888  1.00  0.64           C  
ATOM   1177  C   LEU A  72      14.625  -4.298   6.741  1.00  0.64           C  
ATOM   1178  O   LEU A  72      13.880  -3.980   5.809  1.00  0.64           O  
ATOM   1179  CB  LEU A  72      13.949  -4.326   9.143  1.00  0.64           C  
ATOM   1180  CG  LEU A  72      12.974  -3.216   9.067  1.00  0.64           C  
ATOM   1181  CD1 LEU A  72      11.619  -3.822   8.793  1.00  0.64           C  
ATOM   1182  CD2 LEU A  72      13.010  -2.438  10.365  1.00  0.64           C  
ATOM   1183  H   LEU A  72      15.512  -6.268   9.086  1.00  0.64           H  
ATOM   1184  HA  LEU A  72      13.175  -5.616   7.609  1.00  0.64           H  
ATOM   1185 1HB  LEU A  72      13.654  -4.982   9.962  1.00  0.64           H  
ATOM   1186 2HB  LEU A  72      14.912  -3.889   9.396  1.00  0.64           H  
ATOM   1187  HG  LEU A  72      13.229  -2.550   8.246  1.00  0.64           H  
ATOM   1188 1HD1 LEU A  72      10.877  -3.066   8.732  1.00  0.64           H  
ATOM   1189 2HD1 LEU A  72      11.670  -4.353   7.852  1.00  0.64           H  
ATOM   1190 3HD1 LEU A  72      11.356  -4.512   9.594  1.00  0.64           H  
ATOM   1191 1HD2 LEU A  72      12.298  -1.625  10.320  1.00  0.64           H  
ATOM   1192 2HD2 LEU A  72      12.759  -3.103  11.187  1.00  0.64           H  
ATOM   1193 3HD2 LEU A  72      14.012  -2.033  10.518  1.00  0.64           H  
ATOM   1194  N   LEU A  73      15.906  -3.935   6.797  1.00  0.64           N  
ATOM   1195  CA  LEU A  73      16.507  -3.089   5.783  1.00  0.64           C  
ATOM   1196  C   LEU A  73      16.454  -3.771   4.420  1.00  0.64           C  
ATOM   1197  O   LEU A  73      16.126  -3.126   3.420  1.00  0.64           O  
ATOM   1198  CB  LEU A  73      17.965  -2.797   6.170  1.00  0.64           C  
ATOM   1199  CG  LEU A  73      18.176  -1.877   7.402  1.00  0.64           C  
ATOM   1200  CD1 LEU A  73      19.635  -1.876   7.821  1.00  0.64           C  
ATOM   1201  CD2 LEU A  73      17.775  -0.526   7.042  1.00  0.64           C  
ATOM   1202  H   LEU A  73      16.473  -4.236   7.587  1.00  0.64           H  
ATOM   1203  HA  LEU A  73      15.951  -2.155   5.732  1.00  0.64           H  
ATOM   1204 1HB  LEU A  73      18.463  -3.743   6.375  1.00  0.64           H  
ATOM   1205 2HB  LEU A  73      18.452  -2.325   5.327  1.00  0.64           H  
ATOM   1206  HG  LEU A  73      17.567  -2.221   8.226  1.00  0.64           H  
ATOM   1207 1HD1 LEU A  73      19.772  -1.215   8.671  1.00  0.64           H  
ATOM   1208 2HD1 LEU A  73      19.937  -2.883   8.092  1.00  0.64           H  
ATOM   1209 3HD1 LEU A  73      20.231  -1.532   7.004  1.00  0.64           H  
ATOM   1210 1HD2 LEU A  73      17.902   0.134   7.891  1.00  0.64           H  
ATOM   1211 2HD2 LEU A  73      18.391  -0.177   6.212  1.00  0.64           H  
ATOM   1212 3HD2 LEU A  73      16.738  -0.554   6.742  1.00  0.64           H  
ATOM   1213  N   GLU A  74      16.699  -5.086   4.374  1.00  0.64           N  
ATOM   1214  CA  GLU A  74      16.643  -5.796   3.100  1.00  0.64           C  
ATOM   1215  C   GLU A  74      15.214  -5.836   2.571  1.00  0.64           C  
ATOM   1216  O   GLU A  74      14.978  -5.619   1.377  1.00  0.64           O  
ATOM   1217  CB  GLU A  74      17.187  -7.221   3.250  1.00  0.64           C  
ATOM   1218  CG  GLU A  74      17.185  -8.072   1.945  1.00  0.64           C  
ATOM   1219  CD  GLU A  74      18.093  -7.594   0.795  1.00  0.64           C  
ATOM   1220  OE1 GLU A  74      19.003  -6.810   1.002  1.00  0.64           O  
ATOM   1221  OE2 GLU A  74      17.859  -8.038  -0.306  1.00  0.64           O  
ATOM   1222  H   GLU A  74      16.972  -5.582   5.225  1.00  0.64           H  
ATOM   1223  HA  GLU A  74      17.256  -5.263   2.379  1.00  0.64           H  
ATOM   1224 1HB  GLU A  74      18.207  -7.179   3.631  1.00  0.64           H  
ATOM   1225 2HB  GLU A  74      16.588  -7.754   3.993  1.00  0.64           H  
ATOM   1226 1HG  GLU A  74      17.457  -9.094   2.201  1.00  0.64           H  
ATOM   1227 2HG  GLU A  74      16.164  -8.090   1.574  1.00  0.64           H  
ATOM   1228  N   ALA A  75      14.245  -6.065   3.461  1.00  0.64           N  
ATOM   1229  CA  ALA A  75      12.852  -6.097   3.044  1.00  0.64           C  
ATOM   1230  C   ALA A  75      12.445  -4.763   2.433  1.00  0.64           C  
ATOM   1231  O   ALA A  75      11.675  -4.718   1.474  1.00  0.64           O  
ATOM   1232  CB  ALA A  75      11.964  -6.407   4.223  1.00  0.64           C  
ATOM   1233  H   ALA A  75      14.483  -6.249   4.437  1.00  0.64           H  
ATOM   1234  HA  ALA A  75      12.739  -6.872   2.287  1.00  0.64           H  
ATOM   1235 1HB  ALA A  75      10.926  -6.446   3.898  1.00  0.64           H  
ATOM   1236 2HB  ALA A  75      12.256  -7.370   4.643  1.00  0.64           H  
ATOM   1237 3HB  ALA A  75      12.086  -5.624   4.971  1.00  0.64           H  
ATOM   1238  N   PHE A  76      12.960  -3.667   2.988  1.00  0.66           N  
ATOM   1239  CA  PHE A  76      12.632  -2.355   2.463  1.00  0.66           C  
ATOM   1240  C   PHE A  76      13.354  -2.050   1.162  1.00  0.66           C  
ATOM   1241  O   PHE A  76      12.731  -1.587   0.208  1.00  0.66           O  
ATOM   1242  CB  PHE A  76      12.874  -1.298   3.521  1.00  0.66           C  
ATOM   1243  CG  PHE A  76      11.832  -1.419   4.567  1.00  0.66           C  
ATOM   1244  CD1 PHE A  76      10.608  -1.918   4.200  1.00  0.66           C  
ATOM   1245  CD2 PHE A  76      12.027  -1.049   5.879  1.00  0.66           C  
ATOM   1246  CE1 PHE A  76       9.615  -2.051   5.090  1.00  0.66           C  
ATOM   1247  CE2 PHE A  76      11.015  -1.162   6.775  1.00  0.66           C  
ATOM   1248  CZ  PHE A  76       9.811  -1.670   6.375  1.00  0.66           C  
ATOM   1249  H   PHE A  76      13.564  -3.753   3.808  1.00  0.66           H  
ATOM   1250  HA  PHE A  76      11.566  -2.346   2.243  1.00  0.66           H  
ATOM   1251 1HB  PHE A  76      13.854  -1.451   3.978  1.00  0.66           H  
ATOM   1252 2HB  PHE A  76      12.838  -0.302   3.086  1.00  0.66           H  
ATOM   1253  HD1 PHE A  76      10.446  -2.218   3.168  1.00  0.66           H  
ATOM   1254  HD2 PHE A  76      12.985  -0.668   6.203  1.00  0.66           H  
ATOM   1255  HE1 PHE A  76       8.654  -2.452   4.772  1.00  0.66           H  
ATOM   1256  HE2 PHE A  76      11.165  -0.860   7.810  1.00  0.66           H  
ATOM   1257  HZ  PHE A  76       9.012  -1.769   7.071  1.00  0.66           H  
ATOM   1258  N   ARG A  77      14.644  -2.375   1.074  1.00  0.67           N  
ATOM   1259  CA  ARG A  77      15.397  -2.116  -0.151  1.00  0.67           C  
ATOM   1260  C   ARG A  77      14.774  -2.867  -1.330  1.00  0.67           C  
ATOM   1261  O   ARG A  77      14.719  -2.355  -2.449  1.00  0.67           O  
ATOM   1262  CB  ARG A  77      16.860  -2.526   0.006  1.00  0.67           C  
ATOM   1263  CG  ARG A  77      17.768  -1.615   0.887  1.00  0.67           C  
ATOM   1264  CD  ARG A  77      19.218  -1.986   0.693  1.00  0.67           C  
ATOM   1265  NE  ARG A  77      19.520  -3.327   1.207  1.00  0.67           N  
ATOM   1266  CZ  ARG A  77      19.991  -3.616   2.444  1.00  0.67           C  
ATOM   1267  NH1 ARG A  77      20.311  -2.672   3.313  1.00  0.67           N  
ATOM   1268  NH2 ARG A  77      20.153  -4.880   2.782  1.00  0.67           N  
ATOM   1269  H   ARG A  77      15.122  -2.776   1.880  1.00  0.67           H  
ATOM   1270  HA  ARG A  77      15.362  -1.052  -0.365  1.00  0.67           H  
ATOM   1271 1HB  ARG A  77      16.895  -3.528   0.445  1.00  0.67           H  
ATOM   1272 2HB  ARG A  77      17.320  -2.593  -0.978  1.00  0.67           H  
ATOM   1273 1HG  ARG A  77      17.635  -0.574   0.595  1.00  0.67           H  
ATOM   1274 2HG  ARG A  77      17.518  -1.731   1.936  1.00  0.67           H  
ATOM   1275 1HD  ARG A  77      19.462  -1.967  -0.367  1.00  0.67           H  
ATOM   1276 2HD  ARG A  77      19.849  -1.268   1.226  1.00  0.67           H  
ATOM   1277  HE  ARG A  77      19.302  -4.121   0.605  1.00  0.67           H  
ATOM   1278 1HH1 ARG A  77      20.238  -1.671   3.083  1.00  0.67           H  
ATOM   1279 2HH1 ARG A  77      20.682  -2.937   4.208  1.00  0.67           H  
ATOM   1280 1HH2 ARG A  77      19.904  -5.620   2.110  1.00  0.67           H  
ATOM   1281 2HH2 ARG A  77      20.506  -5.121   3.690  1.00  0.67           H  
ATOM   1282  N   ALA A  78      14.287  -4.081  -1.064  1.00  0.69           N  
ATOM   1283  CA  ALA A  78      13.625  -4.944  -2.040  1.00  0.69           C  
ATOM   1284  C   ALA A  78      12.309  -4.358  -2.587  1.00  0.69           C  
ATOM   1285  O   ALA A  78      11.834  -4.763  -3.656  1.00  0.69           O  
ATOM   1286  CB  ALA A  78      13.354  -6.290  -1.404  1.00  0.69           C  
ATOM   1287  H   ALA A  78      14.401  -4.454  -0.120  1.00  0.69           H  
ATOM   1288  HA  ALA A  78      14.305  -5.078  -2.880  1.00  0.69           H  
ATOM   1289 1HB  ALA A  78      12.903  -6.958  -2.131  1.00  0.69           H  
ATOM   1290 2HB  ALA A  78      14.294  -6.718  -1.049  1.00  0.69           H  
ATOM   1291 3HB  ALA A  78      12.675  -6.158  -0.561  1.00  0.69           H  
ATOM   1292  N   LYS A  79      11.680  -3.450  -1.844  1.00  0.71           N  
ATOM   1293  CA  LYS A  79      10.397  -2.879  -2.229  1.00  0.71           C  
ATOM   1294  C   LYS A  79       9.381  -3.979  -2.580  1.00  0.71           C  
ATOM   1295  O   LYS A  79       9.026  -4.815  -1.749  1.00  0.71           O  
ATOM   1296  CB  LYS A  79      10.583  -1.906  -3.397  1.00  0.71           C  
ATOM   1297  CG  LYS A  79      11.508  -0.751  -3.093  1.00  0.71           C  
ATOM   1298  CD  LYS A  79      11.594   0.198  -4.267  1.00  0.71           C  
ATOM   1299  CE  LYS A  79      12.629   1.263  -4.024  1.00  0.71           C  
ATOM   1300  NZ  LYS A  79      12.763   2.190  -5.184  1.00  0.71           N  
ATOM   1301  H   LYS A  79      12.115  -3.095  -0.996  1.00  0.71           H  
ATOM   1302  HA  LYS A  79      10.011  -2.322  -1.377  1.00  0.71           H  
ATOM   1303 1HB  LYS A  79      10.986  -2.423  -4.265  1.00  0.71           H  
ATOM   1304 2HB  LYS A  79       9.620  -1.475  -3.669  1.00  0.71           H  
ATOM   1305 1HG  LYS A  79      11.147  -0.218  -2.218  1.00  0.71           H  
ATOM   1306 2HG  LYS A  79      12.501  -1.130  -2.867  1.00  0.71           H  
ATOM   1307 1HD  LYS A  79      11.855  -0.360  -5.166  1.00  0.71           H  
ATOM   1308 2HD  LYS A  79      10.624   0.675  -4.420  1.00  0.71           H  
ATOM   1309 1HE  LYS A  79      12.352   1.825  -3.149  1.00  0.71           H  
ATOM   1310 2HE  LYS A  79      13.591   0.782  -3.842  1.00  0.71           H  
ATOM   1311 1HZ  LYS A  79      13.468   2.885  -4.982  1.00  0.71           H  
ATOM   1312 2HZ  LYS A  79      13.033   1.667  -6.006  1.00  0.71           H  
ATOM   1313 3HZ  LYS A  79      11.878   2.649  -5.354  1.00  0.71           H  
ATOM   1314  N   GLY A  80       8.905  -3.991  -3.826  1.00  0.71           N  
ATOM   1315  CA  GLY A  80       7.896  -4.956  -4.272  1.00  0.71           C  
ATOM   1316  C   GLY A  80       8.338  -6.428  -4.230  1.00  0.71           C  
ATOM   1317  O   GLY A  80       7.497  -7.328  -4.257  1.00  0.71           O  
ATOM   1318  H   GLY A  80       9.241  -3.310  -4.487  1.00  0.71           H  
ATOM   1319 1HA  GLY A  80       7.003  -4.836  -3.659  1.00  0.71           H  
ATOM   1320 2HA  GLY A  80       7.603  -4.706  -5.290  1.00  0.71           H  
ATOM   1321  N   GLU A  81       9.646  -6.680  -4.154  1.00  0.70           N  
ATOM   1322  CA  GLU A  81      10.168  -8.043  -4.112  1.00  0.70           C  
ATOM   1323  C   GLU A  81      10.328  -8.524  -2.671  1.00  0.70           C  
ATOM   1324  O   GLU A  81      10.819  -9.626  -2.423  1.00  0.70           O  
ATOM   1325  CB  GLU A  81      11.494  -8.155  -4.876  1.00  0.70           C  
ATOM   1326  CG  GLU A  81      11.382  -7.889  -6.376  1.00  0.70           C  
ATOM   1327  CD  GLU A  81      12.703  -8.003  -7.121  1.00  0.70           C  
ATOM   1328  OE1 GLU A  81      13.708  -8.269  -6.501  1.00  0.70           O  
ATOM   1329  OE2 GLU A  81      12.697  -7.824  -8.318  1.00  0.70           O  
ATOM   1330  H   GLU A  81      10.309  -5.905  -4.107  1.00  0.70           H  
ATOM   1331  HA  GLU A  81       9.450  -8.700  -4.602  1.00  0.70           H  
ATOM   1332 1HB  GLU A  81      12.207  -7.439  -4.465  1.00  0.70           H  
ATOM   1333 2HB  GLU A  81      11.911  -9.154  -4.736  1.00  0.70           H  
ATOM   1334 1HG  GLU A  81      10.675  -8.601  -6.802  1.00  0.70           H  
ATOM   1335 2HG  GLU A  81      10.976  -6.888  -6.519  1.00  0.70           H  
ATOM   1336  N   ALA A  82       9.850  -7.728  -1.711  1.00  0.68           N  
ATOM   1337  CA  ALA A  82       9.956  -8.057  -0.294  1.00  0.68           C  
ATOM   1338  C   ALA A  82       9.372  -9.421   0.036  1.00  0.68           C  
ATOM   1339  O   ALA A  82       9.879 -10.089   0.927  1.00  0.68           O  
ATOM   1340  CB  ALA A  82       9.243  -7.021   0.544  1.00  0.68           C  
ATOM   1341  H   ALA A  82       9.442  -6.822  -1.953  1.00  0.68           H  
ATOM   1342  HA  ALA A  82      11.014  -8.062  -0.029  1.00  0.68           H  
ATOM   1343 1HB  ALA A  82       9.358  -7.263   1.598  1.00  0.68           H  
ATOM   1344 2HB  ALA A  82       9.678  -6.039   0.349  1.00  0.68           H  
ATOM   1345 3HB  ALA A  82       8.187  -7.006   0.284  1.00  0.68           H  
ATOM   1346  N   ASP A  83       8.346  -9.879  -0.677  1.00  0.65           N  
ATOM   1347  CA  ASP A  83       7.762 -11.185  -0.358  1.00  0.65           C  
ATOM   1348  C   ASP A  83       8.788 -12.328  -0.440  1.00  0.65           C  
ATOM   1349  O   ASP A  83       8.670 -13.322   0.288  1.00  0.65           O  
ATOM   1350  CB  ASP A  83       6.614 -11.531  -1.309  1.00  0.65           C  
ATOM   1351  CG  ASP A  83       5.338 -10.715  -1.091  1.00  0.65           C  
ATOM   1352  OD1 ASP A  83       5.212 -10.047  -0.084  1.00  0.65           O  
ATOM   1353  OD2 ASP A  83       4.489 -10.758  -1.947  1.00  0.65           O  
ATOM   1354  H   ASP A  83       7.969  -9.317  -1.429  1.00  0.65           H  
ATOM   1355  HA  ASP A  83       7.374 -11.146   0.660  1.00  0.65           H  
ATOM   1356 1HB  ASP A  83       6.949 -11.378  -2.337  1.00  0.65           H  
ATOM   1357 2HB  ASP A  83       6.370 -12.589  -1.207  1.00  0.65           H  
ATOM   1358  N   GLU A  84       9.801 -12.189  -1.316  1.00  0.63           N  
ATOM   1359  CA  GLU A  84      10.795 -13.245  -1.517  1.00  0.63           C  
ATOM   1360  C   GLU A  84      11.921 -13.150  -0.493  1.00  0.63           C  
ATOM   1361  O   GLU A  84      12.830 -13.983  -0.463  1.00  0.63           O  
ATOM   1362  CB  GLU A  84      11.366 -13.192  -2.937  1.00  0.63           C  
ATOM   1363  CG  GLU A  84      10.335 -13.479  -4.033  1.00  0.63           C  
ATOM   1364  CD  GLU A  84      10.915 -13.494  -5.436  1.00  0.63           C  
ATOM   1365  OE1 GLU A  84      12.099 -13.305  -5.585  1.00  0.63           O  
ATOM   1366  OE2 GLU A  84      10.160 -13.695  -6.360  1.00  0.63           O  
ATOM   1367  H   GLU A  84       9.907 -11.320  -1.841  1.00  0.63           H  
ATOM   1368  HA  GLU A  84      10.302 -14.208  -1.385  1.00  0.63           H  
ATOM   1369 1HB  GLU A  84      11.783 -12.198  -3.119  1.00  0.63           H  
ATOM   1370 2HB  GLU A  84      12.177 -13.912  -3.032  1.00  0.63           H  
ATOM   1371 1HG  GLU A  84       9.874 -14.445  -3.832  1.00  0.63           H  
ATOM   1372 2HG  GLU A  84       9.556 -12.719  -3.976  1.00  0.63           H  
ATOM   1373  N   ILE A  85      11.846 -12.123   0.339  1.00  0.61           N  
ATOM   1374  CA  ILE A  85      12.788 -11.867   1.403  1.00  0.61           C  
ATOM   1375  C   ILE A  85      12.123 -12.323   2.689  1.00  0.61           C  
ATOM   1376  O   ILE A  85      12.702 -13.060   3.483  1.00  0.61           O  
ATOM   1377  CB  ILE A  85      13.111 -10.360   1.497  1.00  0.61           C  
ATOM   1378  CG1 ILE A  85      13.669  -9.843   0.173  1.00  0.61           C  
ATOM   1379  CG2 ILE A  85      14.038 -10.072   2.633  1.00  0.61           C  
ATOM   1380  CD1 ILE A  85      14.916 -10.536  -0.278  1.00  0.61           C  
ATOM   1381  H   ILE A  85      11.070 -11.477   0.253  1.00  0.61           H  
ATOM   1382  HA  ILE A  85      13.698 -12.441   1.241  1.00  0.61           H  
ATOM   1383  HB  ILE A  85      12.195  -9.815   1.682  1.00  0.61           H  
ATOM   1384 1HG1 ILE A  85      12.904  -9.960  -0.600  1.00  0.61           H  
ATOM   1385 2HG1 ILE A  85      13.890  -8.780   0.282  1.00  0.61           H  
ATOM   1386 1HG2 ILE A  85      14.218  -9.003   2.697  1.00  0.61           H  
ATOM   1387 2HG2 ILE A  85      13.571 -10.413   3.536  1.00  0.61           H  
ATOM   1388 3HG2 ILE A  85      14.983 -10.592   2.485  1.00  0.61           H  
ATOM   1389 1HD1 ILE A  85      15.247 -10.104  -1.222  1.00  0.61           H  
ATOM   1390 2HD1 ILE A  85      15.698 -10.406   0.471  1.00  0.61           H  
ATOM   1391 3HD1 ILE A  85      14.713 -11.597  -0.414  1.00  0.61           H  
ATOM   1392  N   LEU A  86      10.882 -11.873   2.865  1.00  0.61           N  
ATOM   1393  CA  LEU A  86      10.104 -12.138   4.056  1.00  0.61           C  
ATOM   1394  C   LEU A  86       9.704 -13.594   4.219  1.00  0.61           C  
ATOM   1395  O   LEU A  86       9.703 -14.097   5.338  1.00  0.61           O  
ATOM   1396  CB  LEU A  86       8.847 -11.275   4.035  1.00  0.61           C  
ATOM   1397  CG  LEU A  86       9.124  -9.794   4.137  1.00  0.61           C  
ATOM   1398  CD1 LEU A  86       7.835  -9.015   4.026  1.00  0.61           C  
ATOM   1399  CD2 LEU A  86       9.822  -9.519   5.375  1.00  0.61           C  
ATOM   1400  H   LEU A  86      10.475 -11.287   2.146  1.00  0.61           H  
ATOM   1401  HA  LEU A  86      10.705 -11.857   4.915  1.00  0.61           H  
ATOM   1402 1HB  LEU A  86       8.321 -11.452   3.094  1.00  0.61           H  
ATOM   1403 2HB  LEU A  86       8.198 -11.566   4.861  1.00  0.61           H  
ATOM   1404  HG  LEU A  86       9.763  -9.494   3.312  1.00  0.61           H  
ATOM   1405 1HD1 LEU A  86       8.046  -7.947   4.083  1.00  0.61           H  
ATOM   1406 2HD1 LEU A  86       7.368  -9.248   3.070  1.00  0.61           H  
ATOM   1407 3HD1 LEU A  86       7.167  -9.294   4.841  1.00  0.61           H  
ATOM   1408 1HD2 LEU A  86      10.018  -8.481   5.383  1.00  0.61           H  
ATOM   1409 2HD2 LEU A  86       9.204  -9.796   6.231  1.00  0.61           H  
ATOM   1410 3HD2 LEU A  86      10.752 -10.071   5.395  1.00  0.61           H  
ATOM   1411  N   ARG A  87       9.367 -14.292   3.122  1.00  0.60           N  
ATOM   1412  CA  ARG A  87       8.978 -15.703   3.211  1.00  0.60           C  
ATOM   1413  C   ARG A  87       9.660 -16.476   4.367  1.00  0.60           C  
ATOM   1414  O   ARG A  87       8.986 -16.772   5.351  1.00  0.60           O  
ATOM   1415  CB  ARG A  87       9.097 -16.415   1.869  1.00  0.60           C  
ATOM   1416  CG  ARG A  87       8.759 -17.905   1.924  1.00  0.60           C  
ATOM   1417  CD  ARG A  87       7.307 -18.141   2.201  1.00  0.60           C  
ATOM   1418  NE  ARG A  87       7.020 -19.563   2.373  1.00  0.60           N  
ATOM   1419  CZ  ARG A  87       5.788 -20.099   2.512  1.00  0.60           C  
ATOM   1420  NH1 ARG A  87       4.721 -19.341   2.442  1.00  0.60           N  
ATOM   1421  NH2 ARG A  87       5.657 -21.399   2.710  1.00  0.60           N  
ATOM   1422  H   ARG A  87       9.346 -13.844   2.202  1.00  0.60           H  
ATOM   1423  HA  ARG A  87       7.920 -15.738   3.413  1.00  0.60           H  
ATOM   1424 1HB  ARG A  87       8.340 -15.979   1.216  1.00  0.60           H  
ATOM   1425 2HB  ARG A  87      10.031 -16.240   1.363  1.00  0.60           H  
ATOM   1426 1HG  ARG A  87       9.002 -18.364   0.967  1.00  0.60           H  
ATOM   1427 2HG  ARG A  87       9.336 -18.387   2.711  1.00  0.60           H  
ATOM   1428 1HD  ARG A  87       7.023 -17.622   3.119  1.00  0.60           H  
ATOM   1429 2HD  ARG A  87       6.706 -17.765   1.373  1.00  0.60           H  
ATOM   1430  HE  ARG A  87       7.811 -20.191   2.430  1.00  0.60           H  
ATOM   1431 1HH1 ARG A  87       4.808 -18.349   2.254  1.00  0.60           H  
ATOM   1432 2HH1 ARG A  87       3.797 -19.748   2.541  1.00  0.60           H  
ATOM   1433 1HH2 ARG A  87       6.477 -21.989   2.760  1.00  0.60           H  
ATOM   1434 2HH2 ARG A  87       4.737 -21.804   2.800  1.00  0.60           H  
ATOM   1435  N   PRO A  88      10.980 -16.790   4.330  1.00  0.61           N  
ATOM   1436  CA  PRO A  88      11.673 -17.570   5.345  1.00  0.61           C  
ATOM   1437  C   PRO A  88      11.686 -16.935   6.732  1.00  0.61           C  
ATOM   1438  O   PRO A  88      11.858 -17.632   7.735  1.00  0.61           O  
ATOM   1439  CB  PRO A  88      13.106 -17.640   4.794  1.00  0.61           C  
ATOM   1440  CG  PRO A  88      13.223 -16.460   3.865  1.00  0.61           C  
ATOM   1441  CD  PRO A  88      11.876 -16.333   3.242  1.00  0.61           C  
ATOM   1442  HA  PRO A  88      11.230 -18.573   5.385  1.00  0.61           H  
ATOM   1443 1HB  PRO A  88      13.825 -17.588   5.624  1.00  0.61           H  
ATOM   1444 2HB  PRO A  88      13.267 -18.603   4.288  1.00  0.61           H  
ATOM   1445 1HG  PRO A  88      13.501 -15.549   4.423  1.00  0.61           H  
ATOM   1446 2HG  PRO A  88      14.016 -16.628   3.123  1.00  0.61           H  
ATOM   1447 1HD  PRO A  88      11.717 -15.304   2.960  1.00  0.61           H  
ATOM   1448 2HD  PRO A  88      11.838 -17.015   2.390  1.00  0.61           H  
ATOM   1449  N   PHE A  89      11.493 -15.621   6.821  1.00  0.61           N  
ATOM   1450  CA  PHE A  89      11.525 -14.989   8.122  1.00  0.61           C  
ATOM   1451  C   PHE A  89      10.219 -15.330   8.782  1.00  0.61           C  
ATOM   1452  O   PHE A  89      10.175 -15.791   9.928  1.00  0.61           O  
ATOM   1453  CB  PHE A  89      11.592 -13.471   8.005  1.00  0.61           C  
ATOM   1454  CG  PHE A  89      12.765 -12.952   7.261  1.00  0.61           C  
ATOM   1455  CD1 PHE A  89      13.826 -13.769   6.917  1.00  0.61           C  
ATOM   1456  CD2 PHE A  89      12.794 -11.626   6.881  1.00  0.61           C  
ATOM   1457  CE1 PHE A  89      14.888 -13.261   6.203  1.00  0.61           C  
ATOM   1458  CE2 PHE A  89      13.841 -11.120   6.171  1.00  0.61           C  
ATOM   1459  CZ  PHE A  89      14.894 -11.936   5.826  1.00  0.61           C  
ATOM   1460  H   PHE A  89      11.288 -15.055   6.004  1.00  0.61           H  
ATOM   1461  HA  PHE A  89      12.354 -15.378   8.711  1.00  0.61           H  
ATOM   1462 1HB  PHE A  89      10.696 -13.107   7.506  1.00  0.61           H  
ATOM   1463 2HB  PHE A  89      11.602 -13.036   9.003  1.00  0.61           H  
ATOM   1464  HD1 PHE A  89      13.813 -14.816   7.208  1.00  0.61           H  
ATOM   1465  HD2 PHE A  89      11.961 -10.983   7.153  1.00  0.61           H  
ATOM   1466  HE1 PHE A  89      15.720 -13.909   5.930  1.00  0.61           H  
ATOM   1467  HE2 PHE A  89      13.846 -10.067   5.876  1.00  0.61           H  
ATOM   1468  HZ  PHE A  89      15.730 -11.533   5.257  1.00  0.61           H  
ATOM   1469  N   ALA A  90       9.149 -15.095   8.027  1.00  0.62           N  
ATOM   1470  CA  ALA A  90       7.794 -15.341   8.467  1.00  0.62           C  
ATOM   1471  C   ALA A  90       7.588 -16.814   8.762  1.00  0.62           C  
ATOM   1472  O   ALA A  90       6.937 -17.171   9.743  1.00  0.62           O  
ATOM   1473  CB  ALA A  90       6.837 -14.882   7.415  1.00  0.62           C  
ATOM   1474  H   ALA A  90       9.299 -14.740   7.081  1.00  0.62           H  
ATOM   1475  HA  ALA A  90       7.622 -14.778   9.382  1.00  0.62           H  
ATOM   1476 1HB  ALA A  90       5.810 -15.053   7.737  1.00  0.62           H  
ATOM   1477 2HB  ALA A  90       6.987 -13.823   7.219  1.00  0.62           H  
ATOM   1478 3HB  ALA A  90       7.046 -15.439   6.523  1.00  0.62           H  
ATOM   1479  N   VAL A  91       8.189 -17.686   7.953  1.00  0.64           N  
ATOM   1480  CA  VAL A  91       8.051 -19.104   8.216  1.00  0.64           C  
ATOM   1481  C   VAL A  91       8.728 -19.445   9.533  1.00  0.64           C  
ATOM   1482  O   VAL A  91       8.131 -20.108  10.372  1.00  0.64           O  
ATOM   1483  CB  VAL A  91       8.639 -19.960   7.080  1.00  0.64           C  
ATOM   1484  CG1 VAL A  91       8.640 -21.412   7.495  1.00  0.64           C  
ATOM   1485  CG2 VAL A  91       7.800 -19.803   5.802  1.00  0.64           C  
ATOM   1486  H   VAL A  91       8.706 -17.358   7.136  1.00  0.64           H  
ATOM   1487  HA  VAL A  91       6.999 -19.341   8.309  1.00  0.64           H  
ATOM   1488  HB  VAL A  91       9.664 -19.647   6.897  1.00  0.64           H  
ATOM   1489 1HG1 VAL A  91       9.066 -22.020   6.699  1.00  0.64           H  
ATOM   1490 2HG1 VAL A  91       9.235 -21.533   8.402  1.00  0.64           H  
ATOM   1491 3HG1 VAL A  91       7.615 -21.728   7.685  1.00  0.64           H  
ATOM   1492 1HG2 VAL A  91       8.233 -20.409   5.013  1.00  0.64           H  
ATOM   1493 2HG2 VAL A  91       6.797 -20.134   5.991  1.00  0.64           H  
ATOM   1494 3HG2 VAL A  91       7.779 -18.777   5.494  1.00  0.64           H  
ATOM   1495  N   LYS A  92       9.951 -18.955   9.758  1.00  0.65           N  
ATOM   1496  CA  LYS A  92      10.622 -19.238  11.021  1.00  0.65           C  
ATOM   1497  C   LYS A  92       9.793 -18.721  12.207  1.00  0.65           C  
ATOM   1498  O   LYS A  92       9.575 -19.440  13.194  1.00  0.65           O  
ATOM   1499  CB  LYS A  92      12.013 -18.605  11.045  1.00  0.65           C  
ATOM   1500  CG  LYS A  92      12.828 -18.962  12.290  1.00  0.65           C  
ATOM   1501  CD  LYS A  92      14.210 -18.332  12.269  1.00  0.65           C  
ATOM   1502  CE  LYS A  92      15.030 -18.715  13.507  1.00  0.65           C  
ATOM   1503  NZ  LYS A  92      15.532 -20.139  13.440  1.00  0.65           N  
ATOM   1504  H   LYS A  92      10.440 -18.402   9.051  1.00  0.65           H  
ATOM   1505  HA  LYS A  92      10.727 -20.319  11.126  1.00  0.65           H  
ATOM   1506 1HB  LYS A  92      12.570 -18.924  10.163  1.00  0.65           H  
ATOM   1507 2HB  LYS A  92      11.917 -17.519  10.995  1.00  0.65           H  
ATOM   1508 1HG  LYS A  92      12.294 -18.621  13.171  1.00  0.65           H  
ATOM   1509 2HG  LYS A  92      12.931 -20.039  12.348  1.00  0.65           H  
ATOM   1510 1HD  LYS A  92      14.741 -18.663  11.375  1.00  0.65           H  
ATOM   1511 2HD  LYS A  92      14.107 -17.249  12.231  1.00  0.65           H  
ATOM   1512 1HE  LYS A  92      15.881 -18.044  13.591  1.00  0.65           H  
ATOM   1513 2HE  LYS A  92      14.403 -18.607  14.393  1.00  0.65           H  
ATOM   1514 1HZ  LYS A  92      16.060 -20.349  14.269  1.00  0.65           H  
ATOM   1515 2HZ  LYS A  92      14.752 -20.810  13.373  1.00  0.65           H  
ATOM   1516 3HZ  LYS A  92      16.120 -20.254  12.633  1.00  0.65           H  
ATOM   1517  N   HIS A  93       9.249 -17.508  12.076  1.00  0.67           N  
ATOM   1518  CA  HIS A  93       8.462 -16.930  13.152  1.00  0.67           C  
ATOM   1519  C   HIS A  93       7.196 -17.722  13.425  1.00  0.67           C  
ATOM   1520  O   HIS A  93       6.847 -17.967  14.584  1.00  0.67           O  
ATOM   1521  CB  HIS A  93       8.087 -15.483  12.820  1.00  0.67           C  
ATOM   1522  CG  HIS A  93       9.183 -14.490  13.039  1.00  0.67           C  
ATOM   1523  ND1 HIS A  93      10.238 -14.354  12.185  1.00  0.67           N  
ATOM   1524  CD2 HIS A  93       9.358 -13.560  14.007  1.00  0.67           C  
ATOM   1525  CE1 HIS A  93      11.037 -13.396  12.620  1.00  0.67           C  
ATOM   1526  NE2 HIS A  93      10.523 -12.896  13.729  1.00  0.67           N  
ATOM   1527  H   HIS A  93       9.432 -16.959  11.234  1.00  0.67           H  
ATOM   1528  HA  HIS A  93       9.053 -16.917  14.050  1.00  0.67           H  
ATOM   1529 1HB  HIS A  93       7.790 -15.427  11.776  1.00  0.67           H  
ATOM   1530 2HB  HIS A  93       7.227 -15.187  13.421  1.00  0.67           H  
ATOM   1531  HD1 HIS A  93      10.386 -14.908  11.350  1.00  0.67           H  
ATOM   1532  HD2 HIS A  93       8.775 -13.284  14.881  1.00  0.67           H  
ATOM   1533  HE1 HIS A  93      11.939 -13.140  12.072  1.00  0.67           H  
ATOM   1534  N   ALA A  94       6.519 -18.147  12.371  1.00  0.70           N  
ATOM   1535  CA  ALA A  94       5.291 -18.903  12.506  1.00  0.70           C  
ATOM   1536  C   ALA A  94       5.485 -20.339  12.992  1.00  0.70           C  
ATOM   1537  O   ALA A  94       4.714 -20.825  13.821  1.00  0.70           O  
ATOM   1538  CB  ALA A  94       4.617 -18.952  11.165  1.00  0.70           C  
ATOM   1539  H   ALA A  94       6.844 -17.918  11.432  1.00  0.70           H  
ATOM   1540  HA  ALA A  94       4.656 -18.382  13.221  1.00  0.70           H  
ATOM   1541 1HB  ALA A  94       3.679 -19.473  11.236  1.00  0.70           H  
ATOM   1542 2HB  ALA A  94       4.447 -17.962  10.815  1.00  0.70           H  
ATOM   1543 3HB  ALA A  94       5.277 -19.470  10.478  1.00  0.70           H  
ATOM   1544  N   GLU A  95       6.511 -21.012  12.470  1.00  0.72           N  
ATOM   1545  CA  GLU A  95       6.709 -22.436  12.706  1.00  0.72           C  
ATOM   1546  C   GLU A  95       7.666 -22.799  13.841  1.00  0.72           C  
ATOM   1547  O   GLU A  95       7.449 -23.805  14.519  1.00  0.72           O  
ATOM   1548  CB  GLU A  95       7.233 -23.082  11.414  1.00  0.72           C  
ATOM   1549  CG  GLU A  95       6.302 -22.953  10.178  1.00  0.72           C  
ATOM   1550  CD  GLU A  95       5.023 -23.724  10.278  1.00  0.72           C  
ATOM   1551  OE1 GLU A  95       5.017 -24.753  10.908  1.00  0.72           O  
ATOM   1552  OE2 GLU A  95       4.026 -23.285   9.739  1.00  0.72           O  
ATOM   1553  H   GLU A  95       7.138 -20.541  11.824  1.00  0.72           H  
ATOM   1554  HA  GLU A  95       5.739 -22.869  12.941  1.00  0.72           H  
ATOM   1555 1HB  GLU A  95       8.193 -22.632  11.154  1.00  0.72           H  
ATOM   1556 2HB  GLU A  95       7.412 -24.142  11.590  1.00  0.72           H  
ATOM   1557 1HG  GLU A  95       6.068 -21.897  10.026  1.00  0.72           H  
ATOM   1558 2HG  GLU A  95       6.847 -23.299   9.306  1.00  0.72           H  
ATOM   1559  N   GLU A  96       8.742 -22.030  14.034  1.00  0.73           N  
ATOM   1560  CA  GLU A  96       9.733 -22.395  15.041  1.00  0.73           C  
ATOM   1561  C   GLU A  96       9.652 -21.527  16.288  1.00  0.73           C  
ATOM   1562  O   GLU A  96       9.874 -22.004  17.402  1.00  0.73           O  
ATOM   1563  CB  GLU A  96      11.143 -22.269  14.462  1.00  0.73           C  
ATOM   1564  CG  GLU A  96      11.451 -23.190  13.290  1.00  0.73           C  
ATOM   1565  CD  GLU A  96      12.872 -23.019  12.800  1.00  0.73           C  
ATOM   1566  OE1 GLU A  96      13.558 -22.167  13.336  1.00  0.73           O  
ATOM   1567  OE2 GLU A  96      13.272 -23.719  11.902  1.00  0.73           O  
ATOM   1568  H   GLU A  96       8.898 -21.191  13.483  1.00  0.73           H  
ATOM   1569  HA  GLU A  96       9.563 -23.430  15.336  1.00  0.73           H  
ATOM   1570 1HB  GLU A  96      11.300 -21.243  14.126  1.00  0.73           H  
ATOM   1571 2HB  GLU A  96      11.872 -22.466  15.246  1.00  0.73           H  
ATOM   1572 1HG  GLU A  96      11.295 -24.224  13.593  1.00  0.73           H  
ATOM   1573 2HG  GLU A  96      10.758 -22.964  12.477  1.00  0.73           H  
ATOM   1574  N   LEU A  97       9.329 -20.254  16.104  1.00  0.74           N  
ATOM   1575  CA  LEU A  97       9.314 -19.332  17.230  1.00  0.74           C  
ATOM   1576  C   LEU A  97       7.898 -19.126  17.789  1.00  0.74           C  
ATOM   1577  O   LEU A  97       7.730 -18.785  18.958  1.00  0.74           O  
ATOM   1578  CB  LEU A  97       9.903 -18.004  16.788  1.00  0.74           C  
ATOM   1579  CG  LEU A  97      11.329 -18.067  16.207  1.00  0.74           C  
ATOM   1580  CD1 LEU A  97      11.759 -16.681  15.712  1.00  0.74           C  
ATOM   1581  CD2 LEU A  97      12.271 -18.571  17.268  1.00  0.74           C  
ATOM   1582  H   LEU A  97       9.169 -19.916  15.155  1.00  0.74           H  
ATOM   1583  HA  LEU A  97       9.937 -19.742  18.023  1.00  0.74           H  
ATOM   1584 1HB  LEU A  97       9.238 -17.550  16.088  1.00  0.74           H  
ATOM   1585 2HB  LEU A  97       9.962 -17.377  17.665  1.00  0.74           H  
ATOM   1586  HG  LEU A  97      11.339 -18.750  15.357  1.00  0.74           H  
ATOM   1587 1HD1 LEU A  97      12.761 -16.740  15.297  1.00  0.74           H  
ATOM   1588 2HD1 LEU A  97      11.078 -16.330  14.944  1.00  0.74           H  
ATOM   1589 3HD1 LEU A  97      11.755 -15.984  16.543  1.00  0.74           H  
ATOM   1590 1HD2 LEU A  97      13.279 -18.630  16.860  1.00  0.74           H  
ATOM   1591 2HD2 LEU A  97      12.260 -17.886  18.120  1.00  0.74           H  
ATOM   1592 3HD2 LEU A  97      11.952 -19.563  17.595  1.00  0.74           H  
ATOM   1593  N   ASP A  98       6.882 -19.338  16.947  1.00  0.72           N  
ATOM   1594  CA  ASP A  98       5.469 -19.124  17.286  1.00  0.72           C  
ATOM   1595  C   ASP A  98       5.213 -17.702  17.784  1.00  0.72           C  
ATOM   1596  O   ASP A  98       4.611 -17.497  18.839  1.00  0.72           O  
ATOM   1597  CB  ASP A  98       4.990 -20.153  18.326  1.00  0.72           C  
ATOM   1598  CG  ASP A  98       3.439 -20.252  18.461  1.00  0.72           C  
ATOM   1599  OD1 ASP A  98       2.743 -19.915  17.531  1.00  0.72           O  
ATOM   1600  OD2 ASP A  98       2.982 -20.684  19.499  1.00  0.72           O  
ATOM   1601  H   ASP A  98       7.097 -19.621  16.000  1.00  0.72           H  
ATOM   1602  HA  ASP A  98       4.883 -19.267  16.375  1.00  0.72           H  
ATOM   1603 1HB  ASP A  98       5.376 -21.136  18.056  1.00  0.72           H  
ATOM   1604 2HB  ASP A  98       5.404 -19.899  19.302  1.00  0.72           H  
ATOM   1605  N   ILE A  99       5.678 -16.725  17.009  1.00  0.70           N  
ATOM   1606  CA  ILE A  99       5.514 -15.316  17.359  1.00  0.70           C  
ATOM   1607  C   ILE A  99       4.331 -14.632  16.636  1.00  0.70           C  
ATOM   1608  O   ILE A  99       4.332 -14.561  15.410  1.00  0.70           O  
ATOM   1609  CB  ILE A  99       6.799 -14.540  17.051  1.00  0.70           C  
ATOM   1610  CG1 ILE A  99       7.928 -15.098  17.899  1.00  0.70           C  
ATOM   1611  CG2 ILE A  99       6.588 -13.069  17.311  1.00  0.70           C  
ATOM   1612  CD1 ILE A  99       9.287 -14.583  17.569  1.00  0.70           C  
ATOM   1613  H   ILE A  99       6.160 -17.004  16.154  1.00  0.70           H  
ATOM   1614  HA  ILE A  99       5.405 -15.267  18.431  1.00  0.70           H  
ATOM   1615  HB  ILE A  99       7.071 -14.693  16.008  1.00  0.70           H  
ATOM   1616 1HG1 ILE A  99       7.736 -14.852  18.899  1.00  0.70           H  
ATOM   1617 2HG1 ILE A  99       7.924 -16.172  17.811  1.00  0.70           H  
ATOM   1618 1HG2 ILE A  99       7.501 -12.520  17.094  1.00  0.70           H  
ATOM   1619 2HG2 ILE A  99       5.782 -12.698  16.678  1.00  0.70           H  
ATOM   1620 3HG2 ILE A  99       6.316 -12.931  18.354  1.00  0.70           H  
ATOM   1621 1HD1 ILE A  99      10.018 -15.030  18.244  1.00  0.70           H  
ATOM   1622 2HD1 ILE A  99       9.534 -14.843  16.550  1.00  0.70           H  
ATOM   1623 3HD1 ILE A  99       9.306 -13.502  17.686  1.00  0.70           H  
ATOM   1624  N   PRO A 100       3.311 -14.123  17.371  1.00  0.68           N  
ATOM   1625  CA  PRO A 100       2.136 -13.414  16.870  1.00  0.68           C  
ATOM   1626  C   PRO A 100       2.507 -12.164  16.091  1.00  0.68           C  
ATOM   1627  O   PRO A 100       3.472 -11.462  16.427  1.00  0.68           O  
ATOM   1628  CB  PRO A 100       1.381 -13.040  18.153  1.00  0.68           C  
ATOM   1629  CG  PRO A 100       1.820 -14.054  19.167  1.00  0.68           C  
ATOM   1630  CD  PRO A 100       3.257 -14.367  18.828  1.00  0.68           C  
ATOM   1631  HA  PRO A 100       1.539 -14.097  16.243  1.00  0.68           H  
ATOM   1632 1HB  PRO A 100       1.634 -12.010  18.452  1.00  0.68           H  
ATOM   1633 2HB  PRO A 100       0.296 -13.062  17.969  1.00  0.68           H  
ATOM   1634 1HG  PRO A 100       1.714 -13.642  20.183  1.00  0.68           H  
ATOM   1635 2HG  PRO A 100       1.175 -14.944  19.115  1.00  0.68           H  
ATOM   1636 1HD  PRO A 100       3.953 -13.722  19.362  1.00  0.68           H  
ATOM   1637 2HD  PRO A 100       3.389 -15.425  19.065  1.00  0.68           H  
ATOM   1638  N   ILE A 101       1.680 -11.815  15.115  1.00  0.65           N  
ATOM   1639  CA  ILE A 101       1.947 -10.627  14.319  1.00  0.65           C  
ATOM   1640  C   ILE A 101       1.968  -9.357  15.183  1.00  0.65           C  
ATOM   1641  O   ILE A 101       2.644  -8.383  14.849  1.00  0.65           O  
ATOM   1642  CB  ILE A 101       0.903 -10.487  13.211  1.00  0.65           C  
ATOM   1643  CG1 ILE A 101       1.411  -9.558  12.176  1.00  0.65           C  
ATOM   1644  CG2 ILE A 101      -0.426  -9.980  13.748  1.00  0.65           C  
ATOM   1645  CD1 ILE A 101       2.601 -10.127  11.415  1.00  0.65           C  
ATOM   1646  H   ILE A 101       0.877 -12.402  14.873  1.00  0.65           H  
ATOM   1647  HA  ILE A 101       2.928 -10.738  13.857  1.00  0.65           H  
ATOM   1648  HB  ILE A 101       0.752 -11.457  12.741  1.00  0.65           H  
ATOM   1649 1HG1 ILE A 101       0.611  -9.332  11.487  1.00  0.65           H  
ATOM   1650 2HG1 ILE A 101       1.713  -8.634  12.660  1.00  0.65           H  
ATOM   1651 1HG2 ILE A 101      -1.138  -9.904  12.922  1.00  0.65           H  
ATOM   1652 2HG2 ILE A 101      -0.808 -10.672  14.495  1.00  0.65           H  
ATOM   1653 3HG2 ILE A 101      -0.300  -8.997  14.193  1.00  0.65           H  
ATOM   1654 1HD1 ILE A 101       2.936  -9.421  10.666  1.00  0.65           H  
ATOM   1655 2HD1 ILE A 101       3.417 -10.339  12.105  1.00  0.65           H  
ATOM   1656 3HD1 ILE A 101       2.298 -11.045  10.923  1.00  0.65           H  
ATOM   1657  N   GLU A 102       1.252  -9.380  16.308  1.00  0.63           N  
ATOM   1658  CA  GLU A 102       1.211  -8.251  17.225  1.00  0.63           C  
ATOM   1659  C   GLU A 102       2.593  -7.955  17.801  1.00  0.63           C  
ATOM   1660  O   GLU A 102       2.927  -6.802  18.067  1.00  0.63           O  
ATOM   1661  CB  GLU A 102       0.216  -8.517  18.350  1.00  0.63           C  
ATOM   1662  CG  GLU A 102      -1.244  -8.531  17.894  1.00  0.63           C  
ATOM   1663  CD  GLU A 102      -2.222  -8.842  19.007  1.00  0.63           C  
ATOM   1664  OE1 GLU A 102      -1.788  -9.192  20.079  1.00  0.63           O  
ATOM   1665  OE2 GLU A 102      -3.405  -8.728  18.779  1.00  0.63           O  
ATOM   1666  H   GLU A 102       0.722 -10.211  16.522  1.00  0.63           H  
ATOM   1667  HA  GLU A 102       0.878  -7.373  16.671  1.00  0.63           H  
ATOM   1668 1HB  GLU A 102       0.438  -9.484  18.808  1.00  0.63           H  
ATOM   1669 2HB  GLU A 102       0.326  -7.756  19.121  1.00  0.63           H  
ATOM   1670 1HG  GLU A 102      -1.487  -7.556  17.472  1.00  0.63           H  
ATOM   1671 2HG  GLU A 102      -1.352  -9.273  17.102  1.00  0.63           H  
ATOM   1672  N   HIS A 103       3.394  -8.994  18.013  1.00  0.62           N  
ATOM   1673  CA  HIS A 103       4.722  -8.818  18.569  1.00  0.62           C  
ATOM   1674  C   HIS A 103       5.617  -8.197  17.513  1.00  0.62           C  
ATOM   1675  O   HIS A 103       6.482  -7.368  17.812  1.00  0.62           O  
ATOM   1676  CB  HIS A 103       5.211 -10.139  19.122  1.00  0.62           C  
ATOM   1677  CG  HIS A 103       4.499 -10.445  20.429  1.00  0.62           C  
ATOM   1678  ND1 HIS A 103       4.388 -11.707  20.966  1.00  0.62           N  
ATOM   1679  CD2 HIS A 103       3.888  -9.614  21.303  1.00  0.62           C  
ATOM   1680  CE1 HIS A 103       3.765 -11.635  22.131  1.00  0.62           C  
ATOM   1681  NE2 HIS A 103       3.451 -10.377  22.358  1.00  0.62           N  
ATOM   1682  H   HIS A 103       3.108  -9.927  17.729  1.00  0.62           H  
ATOM   1683  HA  HIS A 103       4.678  -8.121  19.404  1.00  0.62           H  
ATOM   1684 1HB  HIS A 103       4.990 -10.930  18.416  1.00  0.62           H  
ATOM   1685 2HB  HIS A 103       6.287 -10.110  19.285  1.00  0.62           H  
ATOM   1686  HD2 HIS A 103       3.782  -8.534  21.201  1.00  0.62           H  
ATOM   1687  HE1 HIS A 103       3.548 -12.472  22.793  1.00  0.62           H  
ATOM   1688  HE2 HIS A 103       2.963 -10.016  23.203  1.00  0.62           H  
ATOM   1689  N   LEU A 104       5.373  -8.557  16.254  1.00  0.61           N  
ATOM   1690  CA  LEU A 104       6.129  -7.928  15.179  1.00  0.61           C  
ATOM   1691  C   LEU A 104       5.811  -6.439  15.190  1.00  0.61           C  
ATOM   1692  O   LEU A 104       6.706  -5.598  15.068  1.00  0.61           O  
ATOM   1693  CB  LEU A 104       5.793  -8.505  13.808  1.00  0.61           C  
ATOM   1694  CG  LEU A 104       6.551  -7.878  12.688  1.00  0.61           C  
ATOM   1695  CD1 LEU A 104       8.046  -8.092  12.931  1.00  0.61           C  
ATOM   1696  CD2 LEU A 104       6.074  -8.489  11.384  1.00  0.61           C  
ATOM   1697  H   LEU A 104       4.666  -9.274  16.066  1.00  0.61           H  
ATOM   1698  HA  LEU A 104       7.193  -8.060  15.370  1.00  0.61           H  
ATOM   1699 1HB  LEU A 104       5.990  -9.574  13.811  1.00  0.61           H  
ATOM   1700 2HB  LEU A 104       4.740  -8.349  13.606  1.00  0.61           H  
ATOM   1701  HG  LEU A 104       6.370  -6.807  12.680  1.00  0.61           H  
ATOM   1702 1HD1 LEU A 104       8.619  -7.630  12.149  1.00  0.61           H  
ATOM   1703 2HD1 LEU A 104       8.324  -7.640  13.886  1.00  0.61           H  
ATOM   1704 3HD1 LEU A 104       8.262  -9.161  12.960  1.00  0.61           H  
ATOM   1705 1HD2 LEU A 104       6.591  -8.053  10.552  1.00  0.61           H  
ATOM   1706 2HD2 LEU A 104       6.257  -9.555  11.404  1.00  0.61           H  
ATOM   1707 3HD2 LEU A 104       5.014  -8.309  11.281  1.00  0.61           H  
ATOM   1708  N   ARG A 105       4.518  -6.121  15.326  1.00  0.61           N  
ATOM   1709  CA  ARG A 105       4.062  -4.739  15.378  1.00  0.61           C  
ATOM   1710  C   ARG A 105       4.739  -3.969  16.520  1.00  0.61           C  
ATOM   1711  O   ARG A 105       5.159  -2.825  16.325  1.00  0.61           O  
ATOM   1712  CB  ARG A 105       2.548  -4.684  15.488  1.00  0.61           C  
ATOM   1713  CG  ARG A 105       1.945  -3.316  15.378  1.00  0.61           C  
ATOM   1714  CD  ARG A 105       0.462  -3.379  15.412  1.00  0.61           C  
ATOM   1715  NE  ARG A 105      -0.072  -4.112  14.262  1.00  0.61           N  
ATOM   1716  CZ  ARG A 105      -0.226  -3.570  13.032  1.00  0.61           C  
ATOM   1717  NH1 ARG A 105       0.129  -2.327  12.836  1.00  0.61           N  
ATOM   1718  NH2 ARG A 105      -0.726  -4.278  12.023  1.00  0.61           N  
ATOM   1719  H   ARG A 105       3.833  -6.876  15.382  1.00  0.61           H  
ATOM   1720  HA  ARG A 105       4.339  -4.260  14.451  1.00  0.61           H  
ATOM   1721 1HB  ARG A 105       2.105  -5.322  14.721  1.00  0.61           H  
ATOM   1722 2HB  ARG A 105       2.244  -5.078  16.448  1.00  0.61           H  
ATOM   1723 1HG  ARG A 105       2.287  -2.703  16.214  1.00  0.61           H  
ATOM   1724 2HG  ARG A 105       2.252  -2.856  14.437  1.00  0.61           H  
ATOM   1725 1HD  ARG A 105       0.142  -3.890  16.320  1.00  0.61           H  
ATOM   1726 2HD  ARG A 105       0.051  -2.370  15.396  1.00  0.61           H  
ATOM   1727  HE  ARG A 105      -0.347  -5.077  14.397  1.00  0.61           H  
ATOM   1728 1HH1 ARG A 105       0.510  -1.780  13.588  1.00  0.61           H  
ATOM   1729 2HH1 ARG A 105       0.034  -1.915  11.900  1.00  0.61           H  
ATOM   1730 1HH2 ARG A 105      -1.003  -5.238  12.160  1.00  0.61           H  
ATOM   1731 2HH2 ARG A 105      -0.838  -3.832  11.090  1.00  0.61           H  
ATOM   1732  N   VAL A 106       4.901  -4.604  17.688  1.00  0.60           N  
ATOM   1733  CA  VAL A 106       5.608  -3.960  18.800  1.00  0.60           C  
ATOM   1734  C   VAL A 106       7.040  -3.616  18.427  1.00  0.60           C  
ATOM   1735  O   VAL A 106       7.518  -2.508  18.703  1.00  0.60           O  
ATOM   1736  CB  VAL A 106       5.665  -4.865  20.038  1.00  0.60           C  
ATOM   1737  CG1 VAL A 106       6.620  -4.264  21.048  1.00  0.60           C  
ATOM   1738  CG2 VAL A 106       4.294  -4.998  20.663  1.00  0.60           C  
ATOM   1739  H   VAL A 106       4.496  -5.533  17.809  1.00  0.60           H  
ATOM   1740  HA  VAL A 106       5.080  -3.041  19.056  1.00  0.60           H  
ATOM   1741  HB  VAL A 106       6.030  -5.839  19.753  1.00  0.60           H  
ATOM   1742 1HG1 VAL A 106       6.670  -4.902  21.929  1.00  0.60           H  
ATOM   1743 2HG1 VAL A 106       7.614  -4.176  20.612  1.00  0.60           H  
ATOM   1744 3HG1 VAL A 106       6.257  -3.285  21.317  1.00  0.60           H  
ATOM   1745 1HG2 VAL A 106       4.355  -5.640  21.541  1.00  0.60           H  
ATOM   1746 2HG2 VAL A 106       3.934  -4.011  20.959  1.00  0.60           H  
ATOM   1747 3HG2 VAL A 106       3.609  -5.430  19.948  1.00  0.60           H  
ATOM   1748  N   ILE A 107       7.723  -4.554  17.785  1.00  0.60           N  
ATOM   1749  CA  ILE A 107       9.084  -4.294  17.369  1.00  0.60           C  
ATOM   1750  C   ILE A 107       9.110  -3.154  16.361  1.00  0.60           C  
ATOM   1751  O   ILE A 107       9.950  -2.262  16.457  1.00  0.60           O  
ATOM   1752  CB  ILE A 107       9.749  -5.552  16.798  1.00  0.60           C  
ATOM   1753  CG1 ILE A 107       9.950  -6.575  17.945  1.00  0.60           C  
ATOM   1754  CG2 ILE A 107      11.085  -5.184  16.149  1.00  0.60           C  
ATOM   1755  CD1 ILE A 107      10.347  -7.966  17.489  1.00  0.60           C  
ATOM   1756  H   ILE A 107       7.286  -5.460  17.596  1.00  0.60           H  
ATOM   1757  HA  ILE A 107       9.657  -3.986  18.242  1.00  0.60           H  
ATOM   1758  HB  ILE A 107       9.090  -6.008  16.057  1.00  0.60           H  
ATOM   1759 1HG1 ILE A 107      10.719  -6.197  18.618  1.00  0.60           H  
ATOM   1760 2HG1 ILE A 107       9.012  -6.655  18.500  1.00  0.60           H  
ATOM   1761 1HG2 ILE A 107      11.554  -6.080  15.744  1.00  0.60           H  
ATOM   1762 2HG2 ILE A 107      10.911  -4.470  15.343  1.00  0.60           H  
ATOM   1763 3HG2 ILE A 107      11.740  -4.736  16.896  1.00  0.60           H  
ATOM   1764 1HD1 ILE A 107      10.459  -8.615  18.358  1.00  0.60           H  
ATOM   1765 2HD1 ILE A 107       9.568  -8.363  16.835  1.00  0.60           H  
ATOM   1766 3HD1 ILE A 107      11.290  -7.918  16.947  1.00  0.60           H  
ATOM   1767  N   ALA A 108       8.187  -3.171  15.401  1.00  0.60           N  
ATOM   1768  CA  ALA A 108       8.121  -2.118  14.398  1.00  0.60           C  
ATOM   1769  C   ALA A 108       7.912  -0.737  15.031  1.00  0.60           C  
ATOM   1770  O   ALA A 108       8.546   0.243  14.619  1.00  0.60           O  
ATOM   1771  CB  ALA A 108       6.988  -2.420  13.455  1.00  0.60           C  
ATOM   1772  H   ALA A 108       7.524  -3.945  15.363  1.00  0.60           H  
ATOM   1773  HA  ALA A 108       9.061  -2.107  13.851  1.00  0.60           H  
ATOM   1774 1HB  ALA A 108       6.931  -1.672  12.699  1.00  0.60           H  
ATOM   1775 2HB  ALA A 108       7.148  -3.396  12.995  1.00  0.60           H  
ATOM   1776 3HB  ALA A 108       6.060  -2.433  14.008  1.00  0.60           H  
ATOM   1777  N   GLU A 109       7.063  -0.647  16.059  1.00  0.60           N  
ATOM   1778  CA  GLU A 109       6.876   0.634  16.729  1.00  0.60           C  
ATOM   1779  C   GLU A 109       8.195   1.089  17.327  1.00  0.60           C  
ATOM   1780  O   GLU A 109       8.578   2.259  17.206  1.00  0.60           O  
ATOM   1781  CB  GLU A 109       5.804   0.561  17.816  1.00  0.60           C  
ATOM   1782  CG  GLU A 109       5.584   1.894  18.558  1.00  0.60           C  
ATOM   1783  CD  GLU A 109       4.466   1.858  19.594  1.00  0.60           C  
ATOM   1784  OE1 GLU A 109       3.649   0.968  19.548  1.00  0.60           O  
ATOM   1785  OE2 GLU A 109       4.459   2.722  20.453  1.00  0.60           O  
ATOM   1786  H   GLU A 109       6.534  -1.468  16.358  1.00  0.60           H  
ATOM   1787  HA  GLU A 109       6.566   1.371  15.989  1.00  0.60           H  
ATOM   1788 1HB  GLU A 109       4.857   0.248  17.374  1.00  0.60           H  
ATOM   1789 2HB  GLU A 109       6.085  -0.197  18.551  1.00  0.60           H  
ATOM   1790 1HG  GLU A 109       6.515   2.159  19.060  1.00  0.60           H  
ATOM   1791 2HG  GLU A 109       5.368   2.671  17.827  1.00  0.60           H  
ATOM   1792  N   ALA A 110       8.899   0.154  17.972  1.00  0.60           N  
ATOM   1793  CA  ALA A 110      10.187   0.457  18.572  1.00  0.60           C  
ATOM   1794  C   ALA A 110      11.170   0.932  17.502  1.00  0.60           C  
ATOM   1795  O   ALA A 110      11.924   1.877  17.734  1.00  0.60           O  
ATOM   1796  CB  ALA A 110      10.714  -0.755  19.307  1.00  0.60           C  
ATOM   1797  H   ALA A 110       8.518  -0.793  18.054  1.00  0.60           H  
ATOM   1798  HA  ALA A 110      10.051   1.265  19.289  1.00  0.60           H  
ATOM   1799 1HB  ALA A 110      11.669  -0.513  19.779  1.00  0.60           H  
ATOM   1800 2HB  ALA A 110       9.998  -1.050  20.073  1.00  0.60           H  
ATOM   1801 3HB  ALA A 110      10.854  -1.574  18.622  1.00  0.60           H  
ATOM   1802  N   VAL A 111      11.100   0.366  16.291  1.00  0.60           N  
ATOM   1803  CA  VAL A 111      11.994   0.820  15.232  1.00  0.60           C  
ATOM   1804  C   VAL A 111      11.778   2.280  14.942  1.00  0.60           C  
ATOM   1805  O   VAL A 111      12.744   3.039  14.899  1.00  0.60           O  
ATOM   1806  CB  VAL A 111      11.784   0.071  13.908  1.00  0.60           C  
ATOM   1807  CG1 VAL A 111      12.589   0.755  12.816  1.00  0.60           C  
ATOM   1808  CG2 VAL A 111      12.203  -1.362  14.040  1.00  0.60           C  
ATOM   1809  H   VAL A 111      10.465  -0.418  16.138  1.00  0.60           H  
ATOM   1810  HA  VAL A 111      13.014   0.683  15.544  1.00  0.60           H  
ATOM   1811  HB  VAL A 111      10.742   0.121  13.632  1.00  0.60           H  
ATOM   1812 1HG1 VAL A 111      12.428   0.242  11.874  1.00  0.60           H  
ATOM   1813 2HG1 VAL A 111      12.267   1.793  12.720  1.00  0.60           H  
ATOM   1814 3HG1 VAL A 111      13.648   0.725  13.072  1.00  0.60           H  
ATOM   1815 1HG2 VAL A 111      12.039  -1.872  13.102  1.00  0.60           H  
ATOM   1816 2HG2 VAL A 111      13.253  -1.401  14.295  1.00  0.60           H  
ATOM   1817 3HG2 VAL A 111      11.625  -1.840  14.810  1.00  0.60           H  
ATOM   1818  N   ILE A 112      10.514   2.689  14.812  1.00  0.61           N  
ATOM   1819  CA  ILE A 112      10.243   4.086  14.513  1.00  0.61           C  
ATOM   1820  C   ILE A 112      10.656   4.997  15.645  1.00  0.61           C  
ATOM   1821  O   ILE A 112      11.267   6.043  15.411  1.00  0.61           O  
ATOM   1822  CB  ILE A 112       8.767   4.330  14.198  1.00  0.61           C  
ATOM   1823  CG1 ILE A 112       8.425   3.610  12.972  1.00  0.61           C  
ATOM   1824  CG2 ILE A 112       8.507   5.821  14.021  1.00  0.61           C  
ATOM   1825  CD1 ILE A 112       9.236   4.070  11.786  1.00  0.61           C  
ATOM   1826  H   ILE A 112       9.759   2.002  14.884  1.00  0.61           H  
ATOM   1827  HA  ILE A 112      10.799   4.355  13.628  1.00  0.61           H  
ATOM   1828  HB  ILE A 112       8.147   3.933  15.006  1.00  0.61           H  
ATOM   1829 1HG1 ILE A 112       8.597   2.555  13.149  1.00  0.61           H  
ATOM   1830 2HG1 ILE A 112       7.371   3.757  12.752  1.00  0.61           H  
ATOM   1831 1HG2 ILE A 112       7.449   5.986  13.789  1.00  0.61           H  
ATOM   1832 2HG2 ILE A 112       8.759   6.323  14.944  1.00  0.61           H  
ATOM   1833 3HG2 ILE A 112       9.121   6.213  13.209  1.00  0.61           H  
ATOM   1834 1HD1 ILE A 112       8.944   3.509  10.918  1.00  0.61           H  
ATOM   1835 2HD1 ILE A 112       9.049   5.131  11.608  1.00  0.61           H  
ATOM   1836 3HD1 ILE A 112      10.295   3.913  11.978  1.00  0.61           H  
ATOM   1837  N   ARG A 113      10.379   4.600  16.879  1.00  0.62           N  
ATOM   1838  CA  ARG A 113      10.765   5.458  17.981  1.00  0.62           C  
ATOM   1839  C   ARG A 113      12.278   5.645  18.038  1.00  0.62           C  
ATOM   1840  O   ARG A 113      12.759   6.775  18.163  1.00  0.62           O  
ATOM   1841  CB  ARG A 113      10.251   4.880  19.288  1.00  0.62           C  
ATOM   1842  CG  ARG A 113       8.734   5.001  19.467  1.00  0.62           C  
ATOM   1843  CD  ARG A 113       8.279   4.443  20.765  1.00  0.62           C  
ATOM   1844  NE  ARG A 113       6.833   4.549  20.930  1.00  0.62           N  
ATOM   1845  CZ  ARG A 113       6.183   5.633  21.370  1.00  0.62           C  
ATOM   1846  NH1 ARG A 113       6.830   6.735  21.701  1.00  0.62           N  
ATOM   1847  NH2 ARG A 113       4.876   5.563  21.457  1.00  0.62           N  
ATOM   1848  H   ARG A 113       9.883   3.720  17.045  1.00  0.62           H  
ATOM   1849  HA  ARG A 113      10.303   6.432  17.832  1.00  0.62           H  
ATOM   1850 1HB  ARG A 113      10.509   3.818  19.339  1.00  0.62           H  
ATOM   1851 2HB  ARG A 113      10.740   5.371  20.132  1.00  0.62           H  
ATOM   1852 1HG  ARG A 113       8.443   6.047  19.419  1.00  0.62           H  
ATOM   1853 2HG  ARG A 113       8.236   4.447  18.668  1.00  0.62           H  
ATOM   1854 1HD  ARG A 113       8.548   3.386  20.812  1.00  0.62           H  
ATOM   1855 2HD  ARG A 113       8.761   4.974  21.583  1.00  0.62           H  
ATOM   1856  HE  ARG A 113       6.240   3.742  20.691  1.00  0.62           H  
ATOM   1857 1HH1 ARG A 113       7.839   6.769  21.625  1.00  0.62           H  
ATOM   1858 2HH1 ARG A 113       6.318   7.542  22.027  1.00  0.62           H  
ATOM   1859 1HH2 ARG A 113       4.425   4.676  21.184  1.00  0.62           H  
ATOM   1860 2HH2 ARG A 113       4.336   6.348  21.780  1.00  0.62           H  
ATOM   1861  N   VAL A 114      13.033   4.571  17.826  1.00  0.63           N  
ATOM   1862  CA  VAL A 114      14.482   4.663  17.861  1.00  0.63           C  
ATOM   1863  C   VAL A 114      15.061   5.483  16.734  1.00  0.63           C  
ATOM   1864  O   VAL A 114      15.951   6.308  16.962  1.00  0.63           O  
ATOM   1865  CB  VAL A 114      15.124   3.278  17.833  1.00  0.63           C  
ATOM   1866  CG1 VAL A 114      16.648   3.394  17.660  1.00  0.63           C  
ATOM   1867  CG2 VAL A 114      14.828   2.566  19.140  1.00  0.63           C  
ATOM   1868  H   VAL A 114      12.594   3.658  17.695  1.00  0.63           H  
ATOM   1869  HA  VAL A 114      14.757   5.137  18.804  1.00  0.63           H  
ATOM   1870  HB  VAL A 114      14.720   2.711  16.991  1.00  0.63           H  
ATOM   1871 1HG1 VAL A 114      17.082   2.394  17.642  1.00  0.63           H  
ATOM   1872 2HG1 VAL A 114      16.872   3.904  16.723  1.00  0.63           H  
ATOM   1873 3HG1 VAL A 114      17.070   3.957  18.490  1.00  0.63           H  
ATOM   1874 1HG2 VAL A 114      15.279   1.603  19.120  1.00  0.63           H  
ATOM   1875 2HG2 VAL A 114      15.237   3.138  19.970  1.00  0.63           H  
ATOM   1876 3HG2 VAL A 114      13.754   2.463  19.277  1.00  0.63           H  
ATOM   1877  N   VAL A 115      14.589   5.291  15.503  1.00  0.64           N  
ATOM   1878  CA  VAL A 115      15.214   6.076  14.461  1.00  0.64           C  
ATOM   1879  C   VAL A 115      14.856   7.556  14.611  1.00  0.64           C  
ATOM   1880  O   VAL A 115      15.710   8.410  14.353  1.00  0.64           O  
ATOM   1881  CB  VAL A 115      14.841   5.526  13.058  1.00  0.64           C  
ATOM   1882  CG1 VAL A 115      15.323   4.081  12.955  1.00  0.64           C  
ATOM   1883  CG2 VAL A 115      13.347   5.613  12.818  1.00  0.64           C  
ATOM   1884  H   VAL A 115      13.850   4.611  15.307  1.00  0.64           H  
ATOM   1885  HA  VAL A 115      16.295   5.976  14.565  1.00  0.64           H  
ATOM   1886  HB  VAL A 115      15.370   6.083  12.305  1.00  0.64           H  
ATOM   1887 1HG1 VAL A 115      15.090   3.687  11.967  1.00  0.64           H  
ATOM   1888 2HG1 VAL A 115      16.396   4.046  13.121  1.00  0.64           H  
ATOM   1889 3HG1 VAL A 115      14.827   3.477  13.708  1.00  0.64           H  
ATOM   1890 1HG2 VAL A 115      13.104   5.212  11.837  1.00  0.64           H  
ATOM   1891 2HG2 VAL A 115      12.869   5.043  13.570  1.00  0.64           H  
ATOM   1892 3HG2 VAL A 115      13.003   6.631  12.877  1.00  0.64           H  
ATOM   1893  N   LYS A 116      13.657   7.870  15.141  1.00  0.66           N  
ATOM   1894  CA  LYS A 116      13.285   9.262  15.380  1.00  0.66           C  
ATOM   1895  C   LYS A 116      14.141   9.913  16.453  1.00  0.66           C  
ATOM   1896  O   LYS A 116      14.560  11.062  16.309  1.00  0.66           O  
ATOM   1897  CB  LYS A 116      11.813   9.388  15.772  1.00  0.66           C  
ATOM   1898  CG  LYS A 116      10.806   9.216  14.640  1.00  0.66           C  
ATOM   1899  CD  LYS A 116       9.394   9.166  15.204  1.00  0.66           C  
ATOM   1900  CE  LYS A 116       9.010  10.475  15.873  1.00  0.66           C  
ATOM   1901  NZ  LYS A 116       7.603  10.454  16.382  1.00  0.66           N  
ATOM   1902  H   LYS A 116      12.973   7.138  15.345  1.00  0.66           H  
ATOM   1903  HA  LYS A 116      13.432   9.815  14.464  1.00  0.66           H  
ATOM   1904 1HB  LYS A 116      11.585   8.630  16.526  1.00  0.66           H  
ATOM   1905 2HB  LYS A 116      11.646  10.360  16.229  1.00  0.66           H  
ATOM   1906 1HG  LYS A 116      10.886  10.051  13.944  1.00  0.66           H  
ATOM   1907 2HG  LYS A 116      11.016   8.291  14.101  1.00  0.66           H  
ATOM   1908 1HD  LYS A 116       8.685   8.947  14.405  1.00  0.66           H  
ATOM   1909 2HD  LYS A 116       9.342   8.371  15.947  1.00  0.66           H  
ATOM   1910 1HE  LYS A 116       9.684  10.655  16.708  1.00  0.66           H  
ATOM   1911 2HE  LYS A 116       9.116  11.284  15.157  1.00  0.66           H  
ATOM   1912 1HZ  LYS A 116       7.389  11.339  16.821  1.00  0.66           H  
ATOM   1913 2HZ  LYS A 116       6.966  10.295  15.612  1.00  0.66           H  
ATOM   1914 3HZ  LYS A 116       7.501   9.712  17.059  1.00  0.66           H  
ATOM   1915  N   GLU A 117      14.404   9.181  17.537  1.00  0.68           N  
ATOM   1916  CA  GLU A 117      15.217   9.712  18.622  1.00  0.68           C  
ATOM   1917  C   GLU A 117      16.690   9.841  18.246  1.00  0.68           C  
ATOM   1918  O   GLU A 117      17.358  10.789  18.667  1.00  0.68           O  
ATOM   1919  CB  GLU A 117      15.072   8.856  19.887  1.00  0.68           C  
ATOM   1920  CG  GLU A 117      13.692   8.950  20.568  1.00  0.68           C  
ATOM   1921  CD  GLU A 117      13.571   8.103  21.821  1.00  0.68           C  
ATOM   1922  OE1 GLU A 117      14.498   7.391  22.133  1.00  0.68           O  
ATOM   1923  OE2 GLU A 117      12.545   8.172  22.464  1.00  0.68           O  
ATOM   1924  H   GLU A 117      14.011   8.243  17.623  1.00  0.68           H  
ATOM   1925  HA  GLU A 117      14.849  10.710  18.854  1.00  0.68           H  
ATOM   1926 1HB  GLU A 117      15.240   7.806  19.628  1.00  0.68           H  
ATOM   1927 2HB  GLU A 117      15.831   9.142  20.612  1.00  0.68           H  
ATOM   1928 1HG  GLU A 117      13.508   9.990  20.832  1.00  0.68           H  
ATOM   1929 2HG  GLU A 117      12.927   8.651  19.856  1.00  0.68           H  
ATOM   1930  N   LYS A 118      17.207   8.901  17.452  1.00  0.70           N  
ATOM   1931  CA  LYS A 118      18.620   8.934  17.106  1.00  0.70           C  
ATOM   1932  C   LYS A 118      18.940   9.954  16.014  1.00  0.70           C  
ATOM   1933  O   LYS A 118      19.972  10.624  16.096  1.00  0.70           O  
ATOM   1934  CB  LYS A 118      19.135   7.548  16.726  1.00  0.70           C  
ATOM   1935  CG  LYS A 118      20.655   7.505  16.467  1.00  0.70           C  
ATOM   1936  CD  LYS A 118      21.179   6.068  16.316  1.00  0.70           C  
ATOM   1937  CE  LYS A 118      22.683   6.031  15.971  1.00  0.70           C  
ATOM   1938  NZ  LYS A 118      23.523   6.668  17.016  1.00  0.70           N  
ATOM   1939  H   LYS A 118      16.629   8.124  17.131  1.00  0.70           H  
ATOM   1940  HA  LYS A 118      19.170   9.241  17.995  1.00  0.70           H  
ATOM   1941 1HB  LYS A 118      18.893   6.837  17.515  1.00  0.70           H  
ATOM   1942 2HB  LYS A 118      18.624   7.213  15.820  1.00  0.70           H  
ATOM   1943 1HG  LYS A 118      20.878   8.071  15.567  1.00  0.70           H  
ATOM   1944 2HG  LYS A 118      21.172   7.978  17.300  1.00  0.70           H  
ATOM   1945 1HD  LYS A 118      21.022   5.519  17.249  1.00  0.70           H  
ATOM   1946 2HD  LYS A 118      20.630   5.567  15.526  1.00  0.70           H  
ATOM   1947 1HE  LYS A 118      22.990   4.992  15.866  1.00  0.70           H  
ATOM   1948 2HE  LYS A 118      22.859   6.543  15.039  1.00  0.70           H  
ATOM   1949 1HZ  LYS A 118      24.496   6.601  16.742  1.00  0.70           H  
ATOM   1950 2HZ  LYS A 118      23.268   7.632  17.122  1.00  0.70           H  
ATOM   1951 3HZ  LYS A 118      23.403   6.186  17.913  1.00  0.70           H  
ATOM   1952  N   PHE A 119      18.078  10.105  14.996  1.00  0.72           N  
ATOM   1953  CA  PHE A 119      18.417  11.060  13.945  1.00  0.72           C  
ATOM   1954  C   PHE A 119      17.292  12.062  13.616  1.00  0.72           C  
ATOM   1955  O   PHE A 119      16.926  12.153  12.446  1.00  0.72           O  
ATOM   1956  CB  PHE A 119      18.654  10.296  12.648  1.00  0.72           C  
ATOM   1957  CG  PHE A 119      19.610   9.199  12.701  1.00  0.72           C  
ATOM   1958  CD1 PHE A 119      19.120   7.899  12.829  1.00  0.72           C  
ATOM   1959  CD2 PHE A 119      20.960   9.406  12.616  1.00  0.72           C  
ATOM   1960  CE1 PHE A 119      19.972   6.836  12.865  1.00  0.72           C  
ATOM   1961  CE2 PHE A 119      21.820   8.340  12.658  1.00  0.72           C  
ATOM   1962  CZ  PHE A 119      21.324   7.059  12.782  1.00  0.72           C  
ATOM   1963  H   PHE A 119      17.222   9.551  14.932  1.00  0.72           H  
ATOM   1964  HA  PHE A 119      19.310  11.613  14.235  1.00  0.72           H  
ATOM   1965 1HB  PHE A 119      17.746   9.891  12.299  1.00  0.72           H  
ATOM   1966 2HB  PHE A 119      19.002  10.999  11.895  1.00  0.72           H  
ATOM   1967  HD1 PHE A 119      18.038   7.739  12.896  1.00  0.72           H  
ATOM   1968  HD2 PHE A 119      21.344  10.422  12.511  1.00  0.72           H  
ATOM   1969  HE1 PHE A 119      19.588   5.820  12.959  1.00  0.72           H  
ATOM   1970  HE2 PHE A 119      22.897   8.497  12.587  1.00  0.72           H  
ATOM   1971  HZ  PHE A 119      22.020   6.214  12.806  1.00  0.72           H  
ATOM   1972  N   PRO A 120      16.824  12.927  14.545  1.00  0.75           N  
ATOM   1973  CA  PRO A 120      15.646  13.795  14.408  1.00  0.75           C  
ATOM   1974  C   PRO A 120      15.590  14.611  13.112  1.00  0.75           C  
ATOM   1975  O   PRO A 120      14.516  14.870  12.563  1.00  0.75           O  
ATOM   1976  CB  PRO A 120      15.808  14.739  15.604  1.00  0.75           C  
ATOM   1977  CG  PRO A 120      16.540  13.928  16.627  1.00  0.75           C  
ATOM   1978  CD  PRO A 120      17.527  13.105  15.837  1.00  0.75           C  
ATOM   1979  HA  PRO A 120      14.738  13.180  14.523  1.00  0.75           H  
ATOM   1980 1HB  PRO A 120      16.355  15.644  15.299  1.00  0.75           H  
ATOM   1981 2HB  PRO A 120      14.820  15.068  15.955  1.00  0.75           H  
ATOM   1982 1HG  PRO A 120      17.026  14.579  17.365  1.00  0.75           H  
ATOM   1983 2HG  PRO A 120      15.833  13.288  17.185  1.00  0.75           H  
ATOM   1984 1HD  PRO A 120      18.489  13.614  15.708  1.00  0.75           H  
ATOM   1985 2HD  PRO A 120      17.615  12.193  16.385  1.00  0.75           H  
ATOM   1986  N   GLU A 121      16.761  14.981  12.605  1.00  0.77           N  
ATOM   1987  CA  GLU A 121      16.913  15.777  11.391  1.00  0.77           C  
ATOM   1988  C   GLU A 121      16.339  15.107  10.139  1.00  0.77           C  
ATOM   1989  O   GLU A 121      16.047  15.772   9.144  1.00  0.77           O  
ATOM   1990  CB  GLU A 121      18.399  16.092  11.183  1.00  0.77           C  
ATOM   1991  CG  GLU A 121      19.272  14.871  10.865  1.00  0.77           C  
ATOM   1992  CD  GLU A 121      20.743  15.205  10.753  1.00  0.77           C  
ATOM   1993  OE1 GLU A 121      21.075  16.365  10.816  1.00  0.77           O  
ATOM   1994  OE2 GLU A 121      21.535  14.300  10.610  1.00  0.77           O  
ATOM   1995  H   GLU A 121      17.601  14.713  13.092  1.00  0.77           H  
ATOM   1996  HA  GLU A 121      16.381  16.717  11.538  1.00  0.77           H  
ATOM   1997 1HB  GLU A 121      18.508  16.802  10.365  1.00  0.77           H  
ATOM   1998 2HB  GLU A 121      18.798  16.561  12.082  1.00  0.77           H  
ATOM   1999 1HG  GLU A 121      19.128  14.111  11.636  1.00  0.77           H  
ATOM   2000 2HG  GLU A 121      18.944  14.456   9.919  1.00  0.77           H  
ATOM   2001  N   LEU A 122      16.187  13.790  10.189  1.00  0.79           N  
ATOM   2002  CA  LEU A 122      15.709  13.015   9.061  1.00  0.79           C  
ATOM   2003  C   LEU A 122      14.221  12.732   9.147  1.00  0.79           C  
ATOM   2004  O   LEU A 122      13.702  11.961   8.335  1.00  0.79           O  
ATOM   2005  CB  LEU A 122      16.391  11.658   9.036  1.00  0.79           C  
ATOM   2006  CG  LEU A 122      17.873  11.629   8.972  1.00  0.79           C  
ATOM   2007  CD1 LEU A 122      18.317  10.179   9.041  1.00  0.79           C  
ATOM   2008  CD2 LEU A 122      18.357  12.308   7.711  1.00  0.79           C  
ATOM   2009  H   LEU A 122      16.427  13.297  11.048  1.00  0.79           H  
ATOM   2010  HA  LEU A 122      15.917  13.563   8.144  1.00  0.79           H  
ATOM   2011 1HB  LEU A 122      16.098  11.113   9.914  1.00  0.79           H  
ATOM   2012 2HB  LEU A 122      16.037  11.131   8.171  1.00  0.79           H  
ATOM   2013  HG  LEU A 122      18.277  12.143   9.843  1.00  0.79           H  
ATOM   2014 1HD1 LEU A 122      19.391  10.145   9.035  1.00  0.79           H  
ATOM   2015 2HD1 LEU A 122      17.949   9.721   9.948  1.00  0.79           H  
ATOM   2016 3HD1 LEU A 122      17.932   9.638   8.191  1.00  0.79           H  
ATOM   2017 1HD2 LEU A 122      19.447  12.280   7.681  1.00  0.79           H  
ATOM   2018 2HD2 LEU A 122      17.953  11.789   6.840  1.00  0.79           H  
ATOM   2019 3HD2 LEU A 122      18.018  13.347   7.708  1.00  0.79           H  
ATOM   2020  N   PHE A 123      13.527  13.328  10.126  1.00  0.80           N  
ATOM   2021  CA  PHE A 123      12.126  12.985  10.333  1.00  0.80           C  
ATOM   2022  C   PHE A 123      11.064  14.069  10.340  1.00  0.80           C  
ATOM   2023  O   PHE A 123      10.480  14.347  11.387  1.00  0.80           O  
ATOM   2024  CB  PHE A 123      12.014  12.249  11.643  1.00  0.80           C  
ATOM   2025  CG  PHE A 123      12.768  11.069  11.605  1.00  0.80           C  
ATOM   2026  CD1 PHE A 123      14.008  11.072  12.081  1.00  0.80           C  
ATOM   2027  CD2 PHE A 123      12.258   9.926  11.066  1.00  0.80           C  
ATOM   2028  CE1 PHE A 123      14.749   9.977  12.025  1.00  0.80           C  
ATOM   2029  CE2 PHE A 123      13.024   8.827  11.025  1.00  0.80           C  
ATOM   2030  CZ  PHE A 123      14.277   8.865  11.502  1.00  0.80           C  
ATOM   2031  H   PHE A 123      13.983  13.975  10.774  1.00  0.80           H  
ATOM   2032  HA  PHE A 123      11.853  12.274   9.561  1.00  0.80           H  
ATOM   2033 1HB  PHE A 123      12.389  12.877  12.456  1.00  0.80           H  
ATOM   2034 2HB  PHE A 123      11.005  12.003  11.849  1.00  0.80           H  
ATOM   2035  HD1 PHE A 123      14.407  11.980  12.506  1.00  0.80           H  
ATOM   2036  HD2 PHE A 123      11.243   9.913  10.670  1.00  0.80           H  
ATOM   2037  HE1 PHE A 123      15.721   9.995  12.409  1.00  0.80           H  
ATOM   2038  HE2 PHE A 123      12.657   7.927  10.622  1.00  0.80           H  
ATOM   2039  HZ  PHE A 123      14.901   7.998  11.469  1.00  0.80           H  
ATOM   2040  N   PRO A 124      10.775  14.694   9.197  1.00  0.79           N  
ATOM   2041  CA  PRO A 124       9.645  15.558   9.017  1.00  0.79           C  
ATOM   2042  C   PRO A 124       8.468  14.608   9.071  1.00  0.79           C  
ATOM   2043  O   PRO A 124       8.641  13.409   8.818  1.00  0.79           O  
ATOM   2044  CB  PRO A 124       9.891  16.197   7.647  1.00  0.79           C  
ATOM   2045  CG  PRO A 124      10.776  15.204   6.924  1.00  0.79           C  
ATOM   2046  CD  PRO A 124      11.658  14.614   8.020  1.00  0.79           C  
ATOM   2047  HA  PRO A 124       9.605  16.302   9.827  1.00  0.79           H  
ATOM   2048 1HB  PRO A 124       8.932  16.365   7.135  1.00  0.79           H  
ATOM   2049 2HB  PRO A 124      10.365  17.182   7.772  1.00  0.79           H  
ATOM   2050 1HG  PRO A 124      10.166  14.448   6.414  1.00  0.79           H  
ATOM   2051 2HG  PRO A 124      11.361  15.714   6.144  1.00  0.79           H  
ATOM   2052 1HD  PRO A 124      11.905  13.604   7.758  1.00  0.79           H  
ATOM   2053 2HD  PRO A 124      12.560  15.231   8.176  1.00  0.79           H  
ATOM   2054  N   GLU A 125       7.280  15.113   9.349  1.00  0.77           N  
ATOM   2055  CA  GLU A 125       6.115  14.237   9.427  1.00  0.77           C  
ATOM   2056  C   GLU A 125       5.983  13.310   8.214  1.00  0.77           C  
ATOM   2057  O   GLU A 125       5.633  12.139   8.366  1.00  0.77           O  
ATOM   2058  CB  GLU A 125       4.843  15.062   9.588  1.00  0.77           C  
ATOM   2059  CG  GLU A 125       3.596  14.226   9.805  1.00  0.77           C  
ATOM   2060  CD  GLU A 125       2.336  15.041   9.970  1.00  0.77           C  
ATOM   2061  OE1 GLU A 125       2.416  16.246   9.959  1.00  0.77           O  
ATOM   2062  OE2 GLU A 125       1.287  14.450  10.085  1.00  0.77           O  
ATOM   2063  H   GLU A 125       7.179  16.100   9.540  1.00  0.77           H  
ATOM   2064  HA  GLU A 125       6.221  13.611  10.310  1.00  0.77           H  
ATOM   2065 1HB  GLU A 125       4.950  15.738  10.436  1.00  0.77           H  
ATOM   2066 2HB  GLU A 125       4.688  15.669   8.696  1.00  0.77           H  
ATOM   2067 1HG  GLU A 125       3.483  13.565   8.971  1.00  0.77           H  
ATOM   2068 2HG  GLU A 125       3.742  13.612  10.692  1.00  0.77           H  
ATOM   2069  N   GLU A 126       6.276  13.805   7.012  1.00  0.73           N  
ATOM   2070  CA  GLU A 126       6.126  12.970   5.824  1.00  0.73           C  
ATOM   2071  C   GLU A 126       7.071  11.760   5.839  1.00  0.73           C  
ATOM   2072  O   GLU A 126       6.719  10.692   5.331  1.00  0.73           O  
ATOM   2073  CB  GLU A 126       6.372  13.795   4.559  1.00  0.73           C  
ATOM   2074  CG  GLU A 126       5.303  14.864   4.259  1.00  0.73           C  
ATOM   2075  CD  GLU A 126       3.913  14.299   3.975  1.00  0.73           C  
ATOM   2076  OE1 GLU A 126       3.791  13.435   3.145  1.00  0.73           O  
ATOM   2077  OE2 GLU A 126       2.968  14.742   4.606  1.00  0.73           O  
ATOM   2078  H   GLU A 126       6.583  14.762   6.929  1.00  0.73           H  
ATOM   2079  HA  GLU A 126       5.106  12.596   5.799  1.00  0.73           H  
ATOM   2080 1HB  GLU A 126       7.336  14.299   4.641  1.00  0.73           H  
ATOM   2081 2HB  GLU A 126       6.428  13.128   3.699  1.00  0.73           H  
ATOM   2082 1HG  GLU A 126       5.236  15.531   5.120  1.00  0.73           H  
ATOM   2083 2HG  GLU A 126       5.630  15.454   3.404  1.00  0.73           H  
ATOM   2084  N   ALA A 127       8.288  11.923   6.379  1.00  0.69           N  
ATOM   2085  CA  ALA A 127       9.227  10.807   6.419  1.00  0.69           C  
ATOM   2086  C   ALA A 127       8.727   9.792   7.407  1.00  0.69           C  
ATOM   2087  O   ALA A 127       8.790   8.583   7.176  1.00  0.69           O  
ATOM   2088  CB  ALA A 127      10.611  11.251   6.816  1.00  0.69           C  
ATOM   2089  H   ALA A 127       8.526  12.796   6.839  1.00  0.69           H  
ATOM   2090  HA  ALA A 127       9.261  10.345   5.436  1.00  0.69           H  
ATOM   2091 1HB  ALA A 127      11.286  10.397   6.844  1.00  0.69           H  
ATOM   2092 2HB  ALA A 127      10.982  11.980   6.099  1.00  0.69           H  
ATOM   2093 3HB  ALA A 127      10.552  11.697   7.798  1.00  0.69           H  
ATOM   2094  N   ILE A 128       8.190  10.295   8.515  1.00  0.65           N  
ATOM   2095  CA  ILE A 128       7.722   9.411   9.559  1.00  0.65           C  
ATOM   2096  C   ILE A 128       6.567   8.591   9.025  1.00  0.65           C  
ATOM   2097  O   ILE A 128       6.546   7.371   9.178  1.00  0.65           O  
ATOM   2098  CB  ILE A 128       7.274  10.197  10.790  1.00  0.65           C  
ATOM   2099  CG1 ILE A 128       8.471  10.874  11.420  1.00  0.65           C  
ATOM   2100  CG2 ILE A 128       6.614   9.240  11.774  1.00  0.65           C  
ATOM   2101  CD1 ILE A 128       8.097  11.908  12.440  1.00  0.65           C  
ATOM   2102  H   ILE A 128       8.146  11.311   8.637  1.00  0.65           H  
ATOM   2103  HA  ILE A 128       8.527   8.738   9.844  1.00  0.65           H  
ATOM   2104  HB  ILE A 128       6.567  10.971  10.498  1.00  0.65           H  
ATOM   2105 1HG1 ILE A 128       9.092  10.121  11.898  1.00  0.65           H  
ATOM   2106 2HG1 ILE A 128       9.052  11.363  10.632  1.00  0.65           H  
ATOM   2107 1HG2 ILE A 128       6.286   9.784  12.653  1.00  0.65           H  
ATOM   2108 2HG2 ILE A 128       5.748   8.771  11.301  1.00  0.65           H  
ATOM   2109 3HG2 ILE A 128       7.322   8.463  12.071  1.00  0.65           H  
ATOM   2110 1HD1 ILE A 128       8.992  12.365  12.854  1.00  0.65           H  
ATOM   2111 2HD1 ILE A 128       7.498  12.677  11.967  1.00  0.65           H  
ATOM   2112 3HD1 ILE A 128       7.528  11.443  13.232  1.00  0.65           H  
ATOM   2113  N   LYS A 129       5.616   9.252   8.363  1.00  0.62           N  
ATOM   2114  CA  LYS A 129       4.478   8.532   7.820  1.00  0.62           C  
ATOM   2115  C   LYS A 129       4.922   7.507   6.780  1.00  0.62           C  
ATOM   2116  O   LYS A 129       4.407   6.387   6.746  1.00  0.62           O  
ATOM   2117  CB  LYS A 129       3.477   9.502   7.188  1.00  0.62           C  
ATOM   2118  CG  LYS A 129       2.696  10.365   8.170  1.00  0.62           C  
ATOM   2119  CD  LYS A 129       1.581  11.127   7.454  1.00  0.62           C  
ATOM   2120  CE  LYS A 129       2.161  12.150   6.488  1.00  0.62           C  
ATOM   2121  NZ  LYS A 129       1.120  13.016   5.865  1.00  0.62           N  
ATOM   2122  H   LYS A 129       5.678  10.265   8.259  1.00  0.62           H  
ATOM   2123  HA  LYS A 129       3.987   7.999   8.636  1.00  0.62           H  
ATOM   2124 1HB  LYS A 129       4.017  10.178   6.518  1.00  0.62           H  
ATOM   2125 2HB  LYS A 129       2.763   8.945   6.584  1.00  0.62           H  
ATOM   2126 1HG  LYS A 129       2.261   9.734   8.946  1.00  0.62           H  
ATOM   2127 2HG  LYS A 129       3.368  11.076   8.645  1.00  0.62           H  
ATOM   2128 1HD  LYS A 129       0.945  10.432   6.908  1.00  0.62           H  
ATOM   2129 2HD  LYS A 129       0.974  11.655   8.193  1.00  0.62           H  
ATOM   2130 1HE  LYS A 129       2.857  12.779   7.016  1.00  0.62           H  
ATOM   2131 2HE  LYS A 129       2.699  11.628   5.697  1.00  0.62           H  
ATOM   2132 1HZ  LYS A 129       1.624  13.673   5.246  1.00  0.62           H  
ATOM   2133 2HZ  LYS A 129       0.471  12.465   5.334  1.00  0.62           H  
ATOM   2134 3HZ  LYS A 129       0.627  13.535   6.576  1.00  0.62           H  
ATOM   2135  N   ALA A 130       5.902   7.862   5.940  1.00  0.59           N  
ATOM   2136  CA  ALA A 130       6.387   6.919   4.942  1.00  0.59           C  
ATOM   2137  C   ALA A 130       6.983   5.677   5.608  1.00  0.59           C  
ATOM   2138  O   ALA A 130       6.728   4.550   5.175  1.00  0.59           O  
ATOM   2139  CB  ALA A 130       7.414   7.596   4.067  1.00  0.59           C  
ATOM   2140  H   ALA A 130       6.301   8.802   5.966  1.00  0.59           H  
ATOM   2141  HA  ALA A 130       5.542   6.607   4.328  1.00  0.59           H  
ATOM   2142 1HB  ALA A 130       7.752   6.910   3.301  1.00  0.59           H  
ATOM   2143 2HB  ALA A 130       6.963   8.467   3.595  1.00  0.59           H  
ATOM   2144 3HB  ALA A 130       8.261   7.912   4.674  1.00  0.59           H  
ATOM   2145  N   LEU A 131       7.735   5.877   6.694  1.00  0.58           N  
ATOM   2146  CA  LEU A 131       8.332   4.767   7.424  1.00  0.58           C  
ATOM   2147  C   LEU A 131       7.291   3.923   8.121  1.00  0.58           C  
ATOM   2148  O   LEU A 131       7.374   2.692   8.106  1.00  0.58           O  
ATOM   2149  CB  LEU A 131       9.303   5.300   8.454  1.00  0.58           C  
ATOM   2150  CG  LEU A 131      10.537   5.895   7.930  1.00  0.58           C  
ATOM   2151  CD1 LEU A 131      11.187   6.603   9.008  1.00  0.58           C  
ATOM   2152  CD2 LEU A 131      11.434   4.794   7.432  1.00  0.58           C  
ATOM   2153  H   LEU A 131       7.921   6.833   7.005  1.00  0.58           H  
ATOM   2154  HA  LEU A 131       8.867   4.136   6.723  1.00  0.58           H  
ATOM   2155 1HB  LEU A 131       8.796   6.040   9.075  1.00  0.58           H  
ATOM   2156 2HB  LEU A 131       9.609   4.480   9.060  1.00  0.58           H  
ATOM   2157  HG  LEU A 131      10.311   6.589   7.122  1.00  0.58           H  
ATOM   2158 1HD1 LEU A 131      12.077   7.024   8.629  1.00  0.58           H  
ATOM   2159 2HD1 LEU A 131      10.527   7.391   9.368  1.00  0.58           H  
ATOM   2160 3HD1 LEU A 131      11.414   5.913   9.820  1.00  0.58           H  
ATOM   2161 1HD2 LEU A 131      12.360   5.205   7.046  1.00  0.58           H  
ATOM   2162 2HD2 LEU A 131      11.657   4.107   8.247  1.00  0.58           H  
ATOM   2163 3HD2 LEU A 131      10.919   4.272   6.660  1.00  0.58           H  
ATOM   2164  N   GLU A 132       6.288   4.572   8.713  1.00  0.57           N  
ATOM   2165  CA  GLU A 132       5.249   3.820   9.385  1.00  0.57           C  
ATOM   2166  C   GLU A 132       4.498   2.979   8.359  1.00  0.57           C  
ATOM   2167  O   GLU A 132       4.194   1.814   8.619  1.00  0.57           O  
ATOM   2168  CB  GLU A 132       4.309   4.754  10.164  1.00  0.57           C  
ATOM   2169  CG  GLU A 132       4.965   5.396  11.423  1.00  0.57           C  
ATOM   2170  CD  GLU A 132       4.072   6.385  12.151  1.00  0.57           C  
ATOM   2171  OE1 GLU A 132       2.990   6.647  11.681  1.00  0.57           O  
ATOM   2172  OE2 GLU A 132       4.482   6.882  13.178  1.00  0.57           O  
ATOM   2173  H   GLU A 132       6.266   5.592   8.712  1.00  0.57           H  
ATOM   2174  HA  GLU A 132       5.718   3.145  10.099  1.00  0.57           H  
ATOM   2175 1HB  GLU A 132       3.983   5.564   9.509  1.00  0.57           H  
ATOM   2176 2HB  GLU A 132       3.422   4.206  10.479  1.00  0.57           H  
ATOM   2177 1HG  GLU A 132       5.222   4.598  12.113  1.00  0.57           H  
ATOM   2178 2HG  GLU A 132       5.890   5.889  11.132  1.00  0.57           H  
ATOM   2179  N   LYS A 133       4.256   3.540   7.166  1.00  0.56           N  
ATOM   2180  CA  LYS A 133       3.576   2.805   6.110  1.00  0.56           C  
ATOM   2181  C   LYS A 133       4.440   1.633   5.652  1.00  0.56           C  
ATOM   2182  O   LYS A 133       3.925   0.537   5.424  1.00  0.56           O  
ATOM   2183  CB  LYS A 133       3.217   3.714   4.933  1.00  0.56           C  
ATOM   2184  CG  LYS A 133       2.299   3.060   3.900  1.00  0.56           C  
ATOM   2185  CD  LYS A 133       1.925   4.030   2.791  1.00  0.56           C  
ATOM   2186  CE  LYS A 133       0.911   5.060   3.274  1.00  0.56           C  
ATOM   2187  NZ  LYS A 133       0.466   5.951   2.174  1.00  0.56           N  
ATOM   2188  H   LYS A 133       4.516   4.514   7.004  1.00  0.56           H  
ATOM   2189  HA  LYS A 133       2.650   2.399   6.515  1.00  0.56           H  
ATOM   2190 1HB  LYS A 133       2.738   4.621   5.303  1.00  0.56           H  
ATOM   2191 2HB  LYS A 133       4.135   4.020   4.421  1.00  0.56           H  
ATOM   2192 1HG  LYS A 133       2.773   2.191   3.475  1.00  0.56           H  
ATOM   2193 2HG  LYS A 133       1.386   2.736   4.396  1.00  0.56           H  
ATOM   2194 1HD  LYS A 133       2.814   4.571   2.462  1.00  0.56           H  
ATOM   2195 2HD  LYS A 133       1.518   3.485   1.936  1.00  0.56           H  
ATOM   2196 1HE  LYS A 133       0.046   4.544   3.684  1.00  0.56           H  
ATOM   2197 2HE  LYS A 133       1.366   5.669   4.056  1.00  0.56           H  
ATOM   2198 1HZ  LYS A 133      -0.195   6.623   2.520  1.00  0.56           H  
ATOM   2199 2HZ  LYS A 133       1.286   6.447   1.793  1.00  0.56           H  
ATOM   2200 3HZ  LYS A 133       0.041   5.404   1.443  1.00  0.56           H  
ATOM   2201  N   ALA A 134       5.759   1.847   5.519  1.00  0.56           N  
ATOM   2202  CA  ALA A 134       6.651   0.768   5.104  1.00  0.56           C  
ATOM   2203  C   ALA A 134       6.581  -0.373   6.099  1.00  0.56           C  
ATOM   2204  O   ALA A 134       6.499  -1.541   5.708  1.00  0.56           O  
ATOM   2205  CB  ALA A 134       8.069   1.279   4.990  1.00  0.56           C  
ATOM   2206  H   ALA A 134       6.141   2.779   5.681  1.00  0.56           H  
ATOM   2207  HA  ALA A 134       6.331   0.393   4.141  1.00  0.56           H  
ATOM   2208 1HB  ALA A 134       8.720   0.496   4.662  1.00  0.56           H  
ATOM   2209 2HB  ALA A 134       8.095   2.068   4.284  1.00  0.56           H  
ATOM   2210 3HB  ALA A 134       8.403   1.648   5.955  1.00  0.56           H  
ATOM   2211  N   LEU A 135       6.551  -0.036   7.386  1.00  0.57           N  
ATOM   2212  CA  LEU A 135       6.427  -1.039   8.427  1.00  0.57           C  
ATOM   2213  C   LEU A 135       5.068  -1.703   8.403  1.00  0.57           C  
ATOM   2214  O   LEU A 135       4.970  -2.913   8.581  1.00  0.57           O  
ATOM   2215  CB  LEU A 135       6.747  -0.423   9.771  1.00  0.57           C  
ATOM   2216  CG  LEU A 135       8.224  -0.104   9.962  1.00  0.57           C  
ATOM   2217  CD1 LEU A 135       8.399   0.695  11.164  1.00  0.57           C  
ATOM   2218  CD2 LEU A 135       9.000  -1.396  10.109  1.00  0.57           C  
ATOM   2219  H   LEU A 135       6.637   0.947   7.650  1.00  0.57           H  
ATOM   2220  HA  LEU A 135       7.167  -1.809   8.247  1.00  0.57           H  
ATOM   2221 1HB  LEU A 135       6.189   0.509   9.868  1.00  0.57           H  
ATOM   2222 2HB  LEU A 135       6.429  -1.102  10.546  1.00  0.57           H  
ATOM   2223  HG  LEU A 135       8.586   0.465   9.100  1.00  0.57           H  
ATOM   2224 1HD1 LEU A 135       9.454   0.936  11.300  1.00  0.57           H  
ATOM   2225 2HD1 LEU A 135       7.820   1.597  11.037  1.00  0.57           H  
ATOM   2226 3HD1 LEU A 135       8.046   0.163  12.027  1.00  0.57           H  
ATOM   2227 1HD2 LEU A 135      10.047  -1.163  10.245  1.00  0.57           H  
ATOM   2228 2HD2 LEU A 135       8.640  -1.946  10.971  1.00  0.57           H  
ATOM   2229 3HD2 LEU A 135       8.869  -2.001   9.230  1.00  0.57           H  
ATOM   2230  N   GLU A 136       4.010  -0.954   8.123  1.00  0.57           N  
ATOM   2231  CA  GLU A 136       2.707  -1.590   8.060  1.00  0.57           C  
ATOM   2232  C   GLU A 136       2.686  -2.579   6.897  1.00  0.57           C  
ATOM   2233  O   GLU A 136       2.145  -3.678   7.018  1.00  0.57           O  
ATOM   2234  CB  GLU A 136       1.587  -0.564   7.890  1.00  0.57           C  
ATOM   2235  CG  GLU A 136       0.190  -1.178   7.895  1.00  0.57           C  
ATOM   2236  CD  GLU A 136      -0.188  -1.773   9.230  1.00  0.57           C  
ATOM   2237  OE1 GLU A 136       0.311  -1.300  10.223  1.00  0.57           O  
ATOM   2238  OE2 GLU A 136      -0.961  -2.719   9.265  1.00  0.57           O  
ATOM   2239  H   GLU A 136       4.102   0.053   7.999  1.00  0.57           H  
ATOM   2240  HA  GLU A 136       2.540  -2.140   8.984  1.00  0.57           H  
ATOM   2241 1HB  GLU A 136       1.646   0.179   8.686  1.00  0.57           H  
ATOM   2242 2HB  GLU A 136       1.720  -0.038   6.944  1.00  0.57           H  
ATOM   2243 1HG  GLU A 136      -0.541  -0.420   7.618  1.00  0.57           H  
ATOM   2244 2HG  GLU A 136       0.175  -1.954   7.138  1.00  0.57           H  
ATOM   2245  N   ASP A 137       3.324  -2.218   5.777  1.00  0.57           N  
ATOM   2246  CA  ASP A 137       3.347  -3.085   4.607  1.00  0.57           C  
ATOM   2247  C   ASP A 137       4.180  -4.335   4.940  1.00  0.57           C  
ATOM   2248  O   ASP A 137       3.777  -5.460   4.643  1.00  0.57           O  
ATOM   2249  CB  ASP A 137       3.936  -2.308   3.407  1.00  0.57           C  
ATOM   2250  CG  ASP A 137       3.692  -2.928   2.004  1.00  0.57           C  
ATOM   2251  OD1 ASP A 137       2.531  -2.994   1.601  1.00  0.57           O  
ATOM   2252  OD2 ASP A 137       4.647  -3.277   1.317  1.00  0.57           O  
ATOM   2253  H   ASP A 137       3.756  -1.295   5.725  1.00  0.57           H  
ATOM   2254  HA  ASP A 137       2.329  -3.391   4.373  1.00  0.57           H  
ATOM   2255 1HB  ASP A 137       3.535  -1.291   3.419  1.00  0.57           H  
ATOM   2256 2HB  ASP A 137       5.015  -2.212   3.555  1.00  0.57           H  
ATOM   2257  N   PHE A 138       5.309  -4.149   5.636  1.00  0.57           N  
ATOM   2258  CA  PHE A 138       6.166  -5.260   6.056  1.00  0.57           C  
ATOM   2259  C   PHE A 138       5.340  -6.237   6.896  1.00  0.57           C  
ATOM   2260  O   PHE A 138       5.300  -7.441   6.620  1.00  0.57           O  
ATOM   2261  CB  PHE A 138       7.315  -4.719   6.915  1.00  0.57           C  
ATOM   2262  CG  PHE A 138       8.317  -5.685   7.451  1.00  0.57           C  
ATOM   2263  CD1 PHE A 138       9.494  -5.923   6.790  1.00  0.57           C  
ATOM   2264  CD2 PHE A 138       8.082  -6.366   8.622  1.00  0.57           C  
ATOM   2265  CE1 PHE A 138      10.423  -6.812   7.317  1.00  0.57           C  
ATOM   2266  CE2 PHE A 138       9.007  -7.259   9.116  1.00  0.57           C  
ATOM   2267  CZ  PHE A 138      10.172  -7.474   8.466  1.00  0.57           C  
ATOM   2268  H   PHE A 138       5.605  -3.198   5.851  1.00  0.57           H  
ATOM   2269  HA  PHE A 138       6.552  -5.772   5.175  1.00  0.57           H  
ATOM   2270 1HB  PHE A 138       7.844  -3.978   6.345  1.00  0.57           H  
ATOM   2271 2HB  PHE A 138       6.896  -4.203   7.762  1.00  0.57           H  
ATOM   2272  HD1 PHE A 138       9.697  -5.390   5.861  1.00  0.57           H  
ATOM   2273  HD2 PHE A 138       7.148  -6.194   9.156  1.00  0.57           H  
ATOM   2274  HE1 PHE A 138      11.358  -6.993   6.811  1.00  0.57           H  
ATOM   2275  HE2 PHE A 138       8.813  -7.793  10.022  1.00  0.57           H  
ATOM   2276  HZ  PHE A 138      10.903  -8.176   8.864  1.00  0.57           H  
ATOM   2277  N   ILE A 139       4.643  -5.694   7.903  1.00  0.57           N  
ATOM   2278  CA  ILE A 139       3.850  -6.486   8.830  1.00  0.57           C  
ATOM   2279  C   ILE A 139       2.729  -7.204   8.113  1.00  0.57           C  
ATOM   2280  O   ILE A 139       2.523  -8.392   8.348  1.00  0.57           O  
ATOM   2281  CB  ILE A 139       3.245  -5.595   9.934  1.00  0.57           C  
ATOM   2282  CG1 ILE A 139       4.326  -5.050  10.833  1.00  0.57           C  
ATOM   2283  CG2 ILE A 139       2.263  -6.371  10.768  1.00  0.57           C  
ATOM   2284  CD1 ILE A 139       3.829  -3.946  11.702  1.00  0.57           C  
ATOM   2285  H   ILE A 139       4.698  -4.687   8.051  1.00  0.57           H  
ATOM   2286  HA  ILE A 139       4.495  -7.226   9.284  1.00  0.57           H  
ATOM   2287  HB  ILE A 139       2.736  -4.748   9.467  1.00  0.57           H  
ATOM   2288 1HG1 ILE A 139       4.685  -5.837  11.469  1.00  0.57           H  
ATOM   2289 2HG1 ILE A 139       5.152  -4.689  10.230  1.00  0.57           H  
ATOM   2290 1HG2 ILE A 139       1.845  -5.720  11.531  1.00  0.57           H  
ATOM   2291 2HG2 ILE A 139       1.460  -6.759  10.140  1.00  0.57           H  
ATOM   2292 3HG2 ILE A 139       2.788  -7.181  11.237  1.00  0.57           H  
ATOM   2293 1HD1 ILE A 139       4.634  -3.592  12.318  1.00  0.57           H  
ATOM   2294 2HD1 ILE A 139       3.468  -3.128  11.074  1.00  0.57           H  
ATOM   2295 3HD1 ILE A 139       3.016  -4.311  12.323  1.00  0.57           H  
ATOM   2296  N   ARG A 140       2.004  -6.507   7.234  1.00  0.57           N  
ATOM   2297  CA  ARG A 140       0.910  -7.140   6.514  1.00  0.57           C  
ATOM   2298  C   ARG A 140       1.420  -8.264   5.620  1.00  0.57           C  
ATOM   2299  O   ARG A 140       0.786  -9.311   5.521  1.00  0.57           O  
ATOM   2300  CB  ARG A 140       0.129  -6.121   5.692  1.00  0.57           C  
ATOM   2301  CG  ARG A 140      -0.727  -5.156   6.523  1.00  0.57           C  
ATOM   2302  CD  ARG A 140      -1.438  -4.171   5.671  1.00  0.57           C  
ATOM   2303  NE  ARG A 140      -2.206  -3.214   6.462  1.00  0.57           N  
ATOM   2304  CZ  ARG A 140      -3.090  -2.328   5.943  1.00  0.57           C  
ATOM   2305  NH1 ARG A 140      -3.324  -2.319   4.645  1.00  0.57           N  
ATOM   2306  NH2 ARG A 140      -3.726  -1.469   6.726  1.00  0.57           N  
ATOM   2307  H   ARG A 140       2.200  -5.518   7.076  1.00  0.57           H  
ATOM   2308  HA  ARG A 140       0.226  -7.566   7.246  1.00  0.57           H  
ATOM   2309 1HB  ARG A 140       0.833  -5.518   5.113  1.00  0.57           H  
ATOM   2310 2HB  ARG A 140      -0.522  -6.637   4.989  1.00  0.57           H  
ATOM   2311 1HG  ARG A 140      -1.473  -5.727   7.075  1.00  0.57           H  
ATOM   2312 2HG  ARG A 140      -0.105  -4.615   7.232  1.00  0.57           H  
ATOM   2313 1HD  ARG A 140      -0.702  -3.615   5.086  1.00  0.57           H  
ATOM   2314 2HD  ARG A 140      -2.120  -4.689   5.003  1.00  0.57           H  
ATOM   2315  HE  ARG A 140      -2.009  -3.173   7.476  1.00  0.57           H  
ATOM   2316 1HH1 ARG A 140      -2.844  -2.971   4.040  1.00  0.57           H  
ATOM   2317 2HH1 ARG A 140      -3.983  -1.661   4.255  1.00  0.57           H  
ATOM   2318 1HH2 ARG A 140      -3.566  -1.468   7.728  1.00  0.57           H  
ATOM   2319 2HH2 ARG A 140      -4.380  -0.816   6.326  1.00  0.57           H  
ATOM   2320  N   ARG A 141       2.581  -8.094   4.990  1.00  0.57           N  
ATOM   2321  CA  ARG A 141       3.104  -9.174   4.161  1.00  0.57           C  
ATOM   2322  C   ARG A 141       3.397 -10.385   5.043  1.00  0.57           C  
ATOM   2323  O   ARG A 141       3.056 -11.519   4.692  1.00  0.57           O  
ATOM   2324  CB  ARG A 141       4.350  -8.709   3.445  1.00  0.57           C  
ATOM   2325  CG  ARG A 141       4.099  -7.697   2.342  1.00  0.57           C  
ATOM   2326  CD  ARG A 141       5.356  -7.176   1.785  1.00  0.57           C  
ATOM   2327  NE  ARG A 141       5.117  -6.098   0.857  1.00  0.57           N  
ATOM   2328  CZ  ARG A 141       4.847  -6.221  -0.440  1.00  0.57           C  
ATOM   2329  NH1 ARG A 141       4.775  -7.402  -1.016  1.00  0.57           N  
ATOM   2330  NH2 ARG A 141       4.648  -5.110  -1.110  1.00  0.57           N  
ATOM   2331  H   ARG A 141       3.093  -7.213   5.063  1.00  0.57           H  
ATOM   2332  HA  ARG A 141       2.353  -9.447   3.420  1.00  0.57           H  
ATOM   2333 1HB  ARG A 141       5.017  -8.241   4.161  1.00  0.57           H  
ATOM   2334 2HB  ARG A 141       4.867  -9.564   3.006  1.00  0.57           H  
ATOM   2335 1HG  ARG A 141       3.570  -8.196   1.528  1.00  0.57           H  
ATOM   2336 2HG  ARG A 141       3.498  -6.873   2.703  1.00  0.57           H  
ATOM   2337 1HD  ARG A 141       5.974  -6.793   2.596  1.00  0.57           H  
ATOM   2338 2HD  ARG A 141       5.886  -7.972   1.260  1.00  0.57           H  
ATOM   2339  HE  ARG A 141       5.121  -5.132   1.215  1.00  0.57           H  
ATOM   2340 1HH1 ARG A 141       4.910  -8.263  -0.460  1.00  0.57           H  
ATOM   2341 2HH1 ARG A 141       4.569  -7.485  -1.998  1.00  0.57           H  
ATOM   2342 1HH2 ARG A 141       4.700  -4.226  -0.574  1.00  0.57           H  
ATOM   2343 2HH2 ARG A 141       4.435  -5.128  -2.091  1.00  0.57           H  
ATOM   2344  N   VAL A 142       3.948 -10.139   6.234  1.00  0.57           N  
ATOM   2345  CA  VAL A 142       4.227 -11.222   7.162  1.00  0.57           C  
ATOM   2346  C   VAL A 142       2.931 -11.890   7.614  1.00  0.57           C  
ATOM   2347  O   VAL A 142       2.859 -13.118   7.686  1.00  0.57           O  
ATOM   2348  CB  VAL A 142       5.037 -10.726   8.370  1.00  0.57           C  
ATOM   2349  CG1 VAL A 142       5.116 -11.826   9.387  1.00  0.57           C  
ATOM   2350  CG2 VAL A 142       6.460 -10.324   7.905  1.00  0.57           C  
ATOM   2351  H   VAL A 142       4.211  -9.182   6.481  1.00  0.57           H  
ATOM   2352  HA  VAL A 142       4.831 -11.964   6.648  1.00  0.57           H  
ATOM   2353  HB  VAL A 142       4.537  -9.874   8.820  1.00  0.57           H  
ATOM   2354 1HG1 VAL A 142       5.678 -11.496  10.251  1.00  0.57           H  
ATOM   2355 2HG1 VAL A 142       4.111 -12.097   9.691  1.00  0.57           H  
ATOM   2356 3HG1 VAL A 142       5.602 -12.687   8.953  1.00  0.57           H  
ATOM   2357 1HG2 VAL A 142       7.039  -9.974   8.757  1.00  0.57           H  
ATOM   2358 2HG2 VAL A 142       6.954 -11.185   7.460  1.00  0.57           H  
ATOM   2359 3HG2 VAL A 142       6.394  -9.533   7.171  1.00  0.57           H  
ATOM   2360  N   GLU A 143       1.905 -11.087   7.925  1.00  0.58           N  
ATOM   2361  CA  GLU A 143       0.621 -11.636   8.347  1.00  0.58           C  
ATOM   2362  C   GLU A 143       0.008 -12.498   7.250  1.00  0.58           C  
ATOM   2363  O   GLU A 143      -0.551 -13.559   7.536  1.00  0.58           O  
ATOM   2364  CB  GLU A 143      -0.373 -10.541   8.734  1.00  0.58           C  
ATOM   2365  CG  GLU A 143      -1.672 -11.100   9.338  1.00  0.58           C  
ATOM   2366  CD  GLU A 143      -2.624 -10.052   9.903  1.00  0.58           C  
ATOM   2367  OE1 GLU A 143      -2.319  -8.884   9.860  1.00  0.58           O  
ATOM   2368  OE2 GLU A 143      -3.668 -10.444  10.375  1.00  0.58           O  
ATOM   2369  H   GLU A 143       2.029 -10.080   7.872  1.00  0.58           H  
ATOM   2370  HA  GLU A 143       0.792 -12.263   9.221  1.00  0.58           H  
ATOM   2371 1HB  GLU A 143       0.086  -9.852   9.416  1.00  0.58           H  
ATOM   2372 2HB  GLU A 143      -0.640  -9.975   7.840  1.00  0.58           H  
ATOM   2373 1HG  GLU A 143      -2.192 -11.664   8.565  1.00  0.58           H  
ATOM   2374 2HG  GLU A 143      -1.401 -11.797  10.128  1.00  0.58           H  
ATOM   2375  N   GLU A 144       0.109 -12.067   5.987  1.00  0.58           N  
ATOM   2376  CA  GLU A 144      -0.465 -12.869   4.916  1.00  0.58           C  
ATOM   2377  C   GLU A 144       0.255 -14.205   4.836  1.00  0.58           C  
ATOM   2378  O   GLU A 144      -0.388 -15.243   4.668  1.00  0.58           O  
ATOM   2379  CB  GLU A 144      -0.393 -12.146   3.564  1.00  0.58           C  
ATOM   2380  CG  GLU A 144      -1.340 -10.922   3.400  1.00  0.58           C  
ATOM   2381  CD  GLU A 144      -2.821 -11.272   3.396  1.00  0.58           C  
ATOM   2382  OE1 GLU A 144      -3.210 -12.133   2.645  1.00  0.58           O  
ATOM   2383  OE2 GLU A 144      -3.569 -10.673   4.154  1.00  0.58           O  
ATOM   2384  H   GLU A 144       0.557 -11.172   5.782  1.00  0.58           H  
ATOM   2385  HA  GLU A 144      -1.507 -13.059   5.148  1.00  0.58           H  
ATOM   2386 1HB  GLU A 144       0.628 -11.787   3.412  1.00  0.58           H  
ATOM   2387 2HB  GLU A 144      -0.610 -12.852   2.764  1.00  0.58           H  
ATOM   2388 1HG  GLU A 144      -1.158 -10.236   4.221  1.00  0.58           H  
ATOM   2389 2HG  GLU A 144      -1.088 -10.407   2.475  1.00  0.58           H  
ATOM   2390  N   ILE A 145       1.572 -14.194   5.041  1.00  0.58           N  
ATOM   2391  CA  ILE A 145       2.334 -15.431   5.023  1.00  0.58           C  
ATOM   2392  C   ILE A 145       1.891 -16.301   6.188  1.00  0.58           C  
ATOM   2393  O   ILE A 145       1.658 -17.499   6.029  1.00  0.58           O  
ATOM   2394  CB  ILE A 145       3.831 -15.178   5.118  1.00  0.58           C  
ATOM   2395  CG1 ILE A 145       4.334 -14.458   3.858  1.00  0.58           C  
ATOM   2396  CG2 ILE A 145       4.521 -16.564   5.260  1.00  0.58           C  
ATOM   2397  CD1 ILE A 145       5.718 -13.854   4.029  1.00  0.58           C  
ATOM   2398  H   ILE A 145       2.055 -13.301   5.166  1.00  0.58           H  
ATOM   2399  HA  ILE A 145       2.127 -15.960   4.091  1.00  0.58           H  
ATOM   2400  HB  ILE A 145       4.057 -14.549   5.974  1.00  0.58           H  
ATOM   2401 1HG1 ILE A 145       4.374 -15.184   3.046  1.00  0.58           H  
ATOM   2402 2HG1 ILE A 145       3.633 -13.673   3.581  1.00  0.58           H  
ATOM   2403 1HG2 ILE A 145       5.585 -16.458   5.314  1.00  0.58           H  
ATOM   2404 2HG2 ILE A 145       4.158 -17.052   6.161  1.00  0.58           H  
ATOM   2405 3HG2 ILE A 145       4.273 -17.175   4.394  1.00  0.58           H  
ATOM   2406 1HD1 ILE A 145       6.037 -13.375   3.102  1.00  0.58           H  
ATOM   2407 2HD1 ILE A 145       5.692 -13.114   4.822  1.00  0.58           H  
ATOM   2408 3HD1 ILE A 145       6.396 -14.618   4.297  1.00  0.58           H  
ATOM   2409  N   PHE A 146       1.738 -15.700   7.369  1.00  0.59           N  
ATOM   2410  CA  PHE A 146       1.307 -16.489   8.507  1.00  0.59           C  
ATOM   2411  C   PHE A 146      -0.022 -17.169   8.172  1.00  0.59           C  
ATOM   2412  O   PHE A 146      -0.211 -18.357   8.451  1.00  0.59           O  
ATOM   2413  CB  PHE A 146       1.092 -15.631   9.754  1.00  0.59           C  
ATOM   2414  CG  PHE A 146       2.310 -15.079  10.441  1.00  0.59           C  
ATOM   2415  CD1 PHE A 146       3.583 -15.491  10.122  1.00  0.59           C  
ATOM   2416  CD2 PHE A 146       2.153 -14.164  11.478  1.00  0.59           C  
ATOM   2417  CE1 PHE A 146       4.669 -14.996  10.825  1.00  0.59           C  
ATOM   2418  CE2 PHE A 146       3.233 -13.682  12.171  1.00  0.59           C  
ATOM   2419  CZ  PHE A 146       4.493 -14.099  11.846  1.00  0.59           C  
ATOM   2420  H   PHE A 146       1.946 -14.708   7.472  1.00  0.59           H  
ATOM   2421  HA  PHE A 146       2.054 -17.252   8.716  1.00  0.59           H  
ATOM   2422 1HB  PHE A 146       0.431 -14.804   9.515  1.00  0.59           H  
ATOM   2423 2HB  PHE A 146       0.582 -16.242  10.471  1.00  0.59           H  
ATOM   2424  HD1 PHE A 146       3.733 -16.214   9.318  1.00  0.59           H  
ATOM   2425  HD2 PHE A 146       1.154 -13.837  11.747  1.00  0.59           H  
ATOM   2426  HE1 PHE A 146       5.659 -15.323  10.579  1.00  0.59           H  
ATOM   2427  HE2 PHE A 146       3.095 -12.980  12.980  1.00  0.59           H  
ATOM   2428  HZ  PHE A 146       5.349 -13.718  12.400  1.00  0.59           H  
ATOM   2429  N   LYS A 147      -0.940 -16.438   7.524  1.00  0.61           N  
ATOM   2430  CA  LYS A 147      -2.217 -17.035   7.150  1.00  0.61           C  
ATOM   2431  C   LYS A 147      -2.034 -18.186   6.153  1.00  0.61           C  
ATOM   2432  O   LYS A 147      -2.688 -19.222   6.284  1.00  0.61           O  
ATOM   2433  CB  LYS A 147      -3.184 -15.981   6.609  1.00  0.61           C  
ATOM   2434  CG  LYS A 147      -3.729 -15.029   7.683  1.00  0.61           C  
ATOM   2435  CD  LYS A 147      -4.855 -14.160   7.137  1.00  0.61           C  
ATOM   2436  CE  LYS A 147      -4.317 -13.126   6.178  1.00  0.61           C  
ATOM   2437  NZ  LYS A 147      -5.371 -12.192   5.686  1.00  0.61           N  
ATOM   2438  H   LYS A 147      -0.756 -15.455   7.320  1.00  0.61           H  
ATOM   2439  HA  LYS A 147      -2.664 -17.451   8.054  1.00  0.61           H  
ATOM   2440 1HB  LYS A 147      -2.675 -15.376   5.857  1.00  0.61           H  
ATOM   2441 2HB  LYS A 147      -4.025 -16.470   6.124  1.00  0.61           H  
ATOM   2442 1HG  LYS A 147      -4.098 -15.610   8.528  1.00  0.61           H  
ATOM   2443 2HG  LYS A 147      -2.921 -14.386   8.037  1.00  0.61           H  
ATOM   2444 1HD  LYS A 147      -5.585 -14.782   6.619  1.00  0.61           H  
ATOM   2445 2HD  LYS A 147      -5.352 -13.649   7.961  1.00  0.61           H  
ATOM   2446 1HE  LYS A 147      -3.542 -12.546   6.681  1.00  0.61           H  
ATOM   2447 2HE  LYS A 147      -3.874 -13.633   5.320  1.00  0.61           H  
ATOM   2448 1HZ  LYS A 147      -4.902 -11.531   5.047  1.00  0.61           H  
ATOM   2449 2HZ  LYS A 147      -6.084 -12.698   5.190  1.00  0.61           H  
ATOM   2450 3HZ  LYS A 147      -5.778 -11.691   6.455  1.00  0.61           H  
ATOM   2451  N   GLU A 148      -1.082 -18.067   5.214  1.00  0.65           N  
ATOM   2452  CA  GLU A 148      -0.820 -19.148   4.245  1.00  0.65           C  
ATOM   2453  C   GLU A 148      -0.403 -20.423   4.976  1.00  0.65           C  
ATOM   2454  O   GLU A 148      -0.723 -21.537   4.556  1.00  0.65           O  
ATOM   2455  CB  GLU A 148       0.304 -18.789   3.253  1.00  0.65           C  
ATOM   2456  CG  GLU A 148      -0.010 -17.716   2.215  1.00  0.65           C  
ATOM   2457  CD  GLU A 148       1.198 -17.386   1.334  1.00  0.65           C  
ATOM   2458  OE1 GLU A 148       2.280 -17.847   1.637  1.00  0.65           O  
ATOM   2459  OE2 GLU A 148       1.030 -16.684   0.363  1.00  0.65           O  
ATOM   2460  H   GLU A 148      -0.567 -17.188   5.141  1.00  0.65           H  
ATOM   2461  HA  GLU A 148      -1.735 -19.349   3.691  1.00  0.65           H  
ATOM   2462 1HB  GLU A 148       1.179 -18.461   3.802  1.00  0.65           H  
ATOM   2463 2HB  GLU A 148       0.593 -19.686   2.710  1.00  0.65           H  
ATOM   2464 1HG  GLU A 148      -0.826 -18.063   1.584  1.00  0.65           H  
ATOM   2465 2HG  GLU A 148      -0.339 -16.818   2.724  1.00  0.65           H  
ATOM   2466  N   LEU A 149       0.302 -20.236   6.088  1.00  0.71           N  
ATOM   2467  CA  LEU A 149       0.818 -21.312   6.922  1.00  0.71           C  
ATOM   2468  C   LEU A 149      -0.234 -21.834   7.923  1.00  0.71           C  
ATOM   2469  O   LEU A 149       0.040 -22.776   8.675  1.00  0.71           O  
ATOM   2470  CB  LEU A 149       2.029 -20.775   7.693  1.00  0.71           C  
ATOM   2471  CG  LEU A 149       3.230 -20.310   6.826  1.00  0.71           C  
ATOM   2472  CD1 LEU A 149       4.242 -19.632   7.708  1.00  0.71           C  
ATOM   2473  CD2 LEU A 149       3.859 -21.490   6.134  1.00  0.71           C  
ATOM   2474  H   LEU A 149       0.536 -19.272   6.337  1.00  0.71           H  
ATOM   2475  HA  LEU A 149       1.125 -22.132   6.276  1.00  0.71           H  
ATOM   2476 1HB  LEU A 149       1.712 -19.931   8.294  1.00  0.71           H  
ATOM   2477 2HB  LEU A 149       2.389 -21.556   8.366  1.00  0.71           H  
ATOM   2478  HG  LEU A 149       2.884 -19.598   6.085  1.00  0.71           H  
ATOM   2479 1HD1 LEU A 149       5.060 -19.287   7.105  1.00  0.71           H  
ATOM   2480 2HD1 LEU A 149       3.784 -18.783   8.201  1.00  0.71           H  
ATOM   2481 3HD1 LEU A 149       4.597 -20.346   8.449  1.00  0.71           H  
ATOM   2482 1HD2 LEU A 149       4.694 -21.153   5.531  1.00  0.71           H  
ATOM   2483 2HD2 LEU A 149       4.213 -22.204   6.886  1.00  0.71           H  
ATOM   2484 3HD2 LEU A 149       3.118 -21.970   5.495  1.00  0.71           H  
ATOM   2485  N   GLY A 150      -1.428 -21.213   7.944  1.00  0.80           N  
ATOM   2486  CA  GLY A 150      -2.516 -21.572   8.854  1.00  0.80           C  
ATOM   2487  C   GLY A 150      -2.315 -21.048  10.278  1.00  0.80           C  
ATOM   2488  O   GLY A 150      -2.891 -21.587  11.227  1.00  0.80           O  
ATOM   2489  H   GLY A 150      -1.616 -20.460   7.287  1.00  0.80           H  
ATOM   2490 1HA  GLY A 150      -3.448 -21.174   8.453  1.00  0.80           H  
ATOM   2491 2HA  GLY A 150      -2.619 -22.655   8.877  1.00  0.80           H  
ATOM   2492  N   LYS A 151      -1.475 -20.027  10.433  1.00  0.92           N  
ATOM   2493  CA  LYS A 151      -1.129 -19.496  11.745  1.00  0.92           C  
ATOM   2494  C   LYS A 151      -1.360 -17.998  11.935  1.00  0.92           C  
ATOM   2495  O   LYS A 151      -1.624 -17.272  10.979  1.00  0.92           O  
ATOM   2496  CB  LYS A 151       0.322 -19.855  12.031  1.00  0.92           C  
ATOM   2497  CG  LYS A 151       0.549 -21.374  12.121  1.00  0.92           C  
ATOM   2498  CD  LYS A 151       1.974 -21.726  12.416  1.00  0.92           C  
ATOM   2499  CE  LYS A 151       2.145 -23.218  12.637  1.00  0.92           C  
ATOM   2500  NZ  LYS A 151       1.844 -24.013  11.394  1.00  0.92           N  
ATOM   2501  H   LYS A 151      -1.048 -19.597   9.613  1.00  0.92           H  
ATOM   2502  HA  LYS A 151      -1.750 -20.003  12.483  1.00  0.92           H  
ATOM   2503 1HB  LYS A 151       0.955 -19.465  11.229  1.00  0.92           H  
ATOM   2504 2HB  LYS A 151       0.648 -19.397  12.965  1.00  0.92           H  
ATOM   2505 1HG  LYS A 151      -0.096 -21.797  12.891  1.00  0.92           H  
ATOM   2506 2HG  LYS A 151       0.293 -21.831  11.168  1.00  0.92           H  
ATOM   2507 1HD  LYS A 151       2.605 -21.450  11.572  1.00  0.92           H  
ATOM   2508 2HD  LYS A 151       2.307 -21.189  13.299  1.00  0.92           H  
ATOM   2509 1HE  LYS A 151       3.178 -23.410  12.934  1.00  0.92           H  
ATOM   2510 2HE  LYS A 151       1.480 -23.542  13.434  1.00  0.92           H  
ATOM   2511 1HZ  LYS A 151       1.989 -24.991  11.573  1.00  0.92           H  
ATOM   2512 2HZ  LYS A 151       0.891 -23.862  11.092  1.00  0.92           H  
ATOM   2513 3HZ  LYS A 151       2.492 -23.712  10.648  1.00  0.92           H  
ATOM   2514  N   ASN A 152      -1.264 -17.580  13.205  1.00  1.05           N  
ATOM   2515  CA  ASN A 152      -1.339 -16.204  13.720  1.00  1.05           C  
ATOM   2516  C   ASN A 152      -2.443 -16.129  14.761  1.00  1.05           C  
ATOM   2517  O   ASN A 152      -2.152 -16.017  15.952  1.00  1.05           O  
ATOM   2518  OXT ASN A 152      -3.546 -16.577  14.450  1.00  1.05           O  
ATOM   2519  CB  ASN A 152      -1.544 -15.131  12.654  1.00  1.05           C  
ATOM   2520  CG  ASN A 152      -1.352 -13.739  13.211  1.00  1.05           C  
ATOM   2521  OD1 ASN A 152      -0.483 -13.544  14.093  1.00  1.05           O  
ATOM   2522  ND2 ASN A 152      -2.121 -12.797  12.726  1.00  1.05           N  
ATOM   2523  H   ASN A 152      -1.089 -18.299  13.892  1.00  1.05           H  
ATOM   2524  HA  ASN A 152      -0.403 -15.976  14.233  1.00  1.05           H  
ATOM   2525 1HB  ASN A 152      -0.830 -15.235  11.870  1.00  1.05           H  
ATOM   2526 2HB  ASN A 152      -2.542 -15.208  12.217  1.00  1.05           H  
ATOM   2527 1HD2 ASN A 152      -2.044 -11.856  13.051  1.00  1.05           H  
ATOM   2528 2HD2 ASN A 152      -2.795 -13.014  12.013  1.00  1.05           H  
ENDMDL

REMARK ID 640057 DOMAINID 633661 MODEL 4 1ag6-PLE-2
MODEL     4
ATOM      1  N   ALA A   1       0.311  -0.899   0.510  1.00  1.14           N  
ATOM      2  CA  ALA A   1       1.581  -0.192   0.579  1.00  1.14           C  
ATOM      3  C   ALA A   1       1.350   1.312   0.443  1.00  1.14           C  
ATOM      4  O   ALA A   1       0.232   1.796   0.619  1.00  1.14           O  
ATOM      5  CB  ALA A   1       2.522  -0.702  -0.502  1.00  1.14           C  
ATOM      6 1H   ALA A   1       0.298  -1.634   1.204  1.00  1.14           H  
ATOM      7 2H   ALA A   1      -0.441  -0.252   0.691  1.00  1.14           H  
ATOM      8 3H   ALA A   1       0.199  -1.300  -0.409  1.00  1.14           H  
ATOM      9  HA  ALA A   1       2.027  -0.383   1.556  1.00  1.14           H  
ATOM     10 1HB  ALA A   1       3.482  -0.202  -0.437  1.00  1.14           H  
ATOM     11 2HB  ALA A   1       2.672  -1.774  -0.363  1.00  1.14           H  
ATOM     12 3HB  ALA A   1       2.082  -0.518  -1.480  1.00  1.14           H  
ATOM     13  N   LEU A   2       2.421   2.050   0.156  1.00  0.97           N  
ATOM     14  CA  LEU A   2       2.403   3.515   0.086  1.00  0.97           C  
ATOM     15  C   LEU A   2       2.665   4.066  -1.315  1.00  0.97           C  
ATOM     16  O   LEU A   2       3.392   3.458  -2.106  1.00  0.97           O  
ATOM     17  CB  LEU A   2       3.475   4.080   1.014  1.00  0.97           C  
ATOM     18  CG  LEU A   2       3.190   4.107   2.485  1.00  0.97           C  
ATOM     19  CD1 LEU A   2       3.380   2.715   3.066  1.00  0.97           C  
ATOM     20  CD2 LEU A   2       4.123   5.102   3.154  1.00  0.97           C  
ATOM     21  H   LEU A   2       3.308   1.593   0.009  1.00  0.97           H  
ATOM     22  HA  LEU A   2       1.424   3.870   0.412  1.00  0.97           H  
ATOM     23 1HB  LEU A   2       4.313   3.456   0.915  1.00  0.97           H  
ATOM     24 2HB  LEU A   2       3.743   5.091   0.685  1.00  0.97           H  
ATOM     25  HG  LEU A   2       2.170   4.413   2.642  1.00  0.97           H  
ATOM     26 1HD1 LEU A   2       3.162   2.743   4.103  1.00  0.97           H  
ATOM     27 2HD1 LEU A   2       2.722   2.020   2.605  1.00  0.97           H  
ATOM     28 3HD1 LEU A   2       4.406   2.387   2.917  1.00  0.97           H  
ATOM     29 1HD2 LEU A   2       3.903   5.135   4.213  1.00  0.97           H  
ATOM     30 2HD2 LEU A   2       5.153   4.797   3.003  1.00  0.97           H  
ATOM     31 3HD2 LEU A   2       3.982   6.083   2.730  1.00  0.97           H  
ATOM     32  N   THR A   3       2.071   5.227  -1.604  1.00  0.83           N  
ATOM     33  CA  THR A   3       2.279   5.954  -2.856  1.00  0.83           C  
ATOM     34  C   THR A   3       3.558   6.765  -2.812  1.00  0.83           C  
ATOM     35  O   THR A   3       4.122   6.963  -1.738  1.00  0.83           O  
ATOM     36  CB  THR A   3       1.115   6.916  -3.114  1.00  0.83           C  
ATOM     37  OG1 THR A   3       1.068   7.881  -2.036  1.00  0.83           O  
ATOM     38  CG2 THR A   3      -0.198   6.156  -3.169  1.00  0.83           C  
ATOM     39  H   THR A   3       1.456   5.652  -0.900  1.00  0.83           H  
ATOM     40  HA  THR A   3       2.350   5.236  -3.674  1.00  0.83           H  
ATOM     41  HB  THR A   3       1.275   7.438  -4.053  1.00  0.83           H  
ATOM     42  HG1 THR A   3       0.765   7.405  -1.214  1.00  0.83           H  
ATOM     43 1HG2 THR A   3      -1.016   6.855  -3.342  1.00  0.83           H  
ATOM     44 2HG2 THR A   3      -0.163   5.428  -3.978  1.00  0.83           H  
ATOM     45 3HG2 THR A   3      -0.355   5.640  -2.219  1.00  0.83           H  
ATOM     46  N   ASP A   4       3.992   7.290  -3.961  1.00  0.73           N  
ATOM     47  CA  ASP A   4       5.197   8.115  -3.979  1.00  0.73           C  
ATOM     48  C   ASP A   4       5.073   9.356  -3.100  1.00  0.73           C  
ATOM     49  O   ASP A   4       6.029   9.737  -2.420  1.00  0.73           O  
ATOM     50  CB  ASP A   4       5.522   8.557  -5.405  1.00  0.73           C  
ATOM     51  CG  ASP A   4       6.061   7.435  -6.285  1.00  0.73           C  
ATOM     52  OD1 ASP A   4       6.419   6.394  -5.753  1.00  0.73           O  
ATOM     53  OD2 ASP A   4       6.138   7.618  -7.471  1.00  0.73           O  
ATOM     54  H   ASP A   4       3.493   7.104  -4.819  1.00  0.73           H  
ATOM     55  HA  ASP A   4       6.025   7.516  -3.603  1.00  0.73           H  
ATOM     56 1HB  ASP A   4       4.626   8.967  -5.868  1.00  0.73           H  
ATOM     57 2HB  ASP A   4       6.263   9.356  -5.368  1.00  0.73           H  
ATOM     58  N   GLU A   5       3.891   9.977  -3.091  1.00  0.67           N  
ATOM     59  CA  GLU A   5       3.692  11.155  -2.259  1.00  0.67           C  
ATOM     60  C   GLU A   5       3.823  10.771  -0.800  1.00  0.67           C  
ATOM     61  O   GLU A   5       4.516  11.446  -0.030  1.00  0.67           O  
ATOM     62  CB  GLU A   5       2.329  11.796  -2.507  1.00  0.67           C  
ATOM     63  CG  GLU A   5       2.079  13.058  -1.676  1.00  0.67           C  
ATOM     64  CD  GLU A   5       0.751  13.722  -1.970  1.00  0.67           C  
ATOM     65  OE1 GLU A   5       0.023  13.225  -2.798  1.00  0.67           O  
ATOM     66  OE2 GLU A   5       0.468  14.728  -1.360  1.00  0.67           O  
ATOM     67  H   GLU A   5       3.135   9.622  -3.658  1.00  0.67           H  
ATOM     68  HA  GLU A   5       4.468  11.884  -2.492  1.00  0.67           H  
ATOM     69 1HB  GLU A   5       2.235  12.058  -3.560  1.00  0.67           H  
ATOM     70 2HB  GLU A   5       1.542  11.075  -2.276  1.00  0.67           H  
ATOM     71 1HG  GLU A   5       2.111  12.787  -0.617  1.00  0.67           H  
ATOM     72 2HG  GLU A   5       2.884  13.766  -1.863  1.00  0.67           H  
ATOM     73  N   GLU A   6       3.173   9.673  -0.414  1.00  0.64           N  
ATOM     74  CA  GLU A   6       3.245   9.252   0.972  1.00  0.64           C  
ATOM     75  C   GLU A   6       4.672   8.891   1.347  1.00  0.64           C  
ATOM     76  O   GLU A   6       5.131   9.251   2.429  1.00  0.64           O  
ATOM     77  CB  GLU A   6       2.290   8.100   1.206  1.00  0.64           C  
ATOM     78  CG  GLU A   6       0.835   8.499   1.168  1.00  0.64           C  
ATOM     79  CD  GLU A   6      -0.079   7.326   1.089  1.00  0.64           C  
ATOM     80  OE1 GLU A   6       0.214   6.447   0.296  1.00  0.64           O  
ATOM     81  OE2 GLU A   6      -1.058   7.280   1.811  1.00  0.64           O  
ATOM     82  H   GLU A   6       2.616   9.128  -1.082  1.00  0.64           H  
ATOM     83  HA  GLU A   6       2.934  10.086   1.599  1.00  0.64           H  
ATOM     84 1HB  GLU A   6       2.465   7.322   0.465  1.00  0.64           H  
ATOM     85 2HB  GLU A   6       2.474   7.676   2.186  1.00  0.64           H  
ATOM     86 1HG  GLU A   6       0.604   9.068   2.071  1.00  0.64           H  
ATOM     87 2HG  GLU A   6       0.670   9.151   0.310  1.00  0.64           H  
ATOM     88  N   TRP A   7       5.410   8.249   0.435  1.00  0.63           N  
ATOM     89  CA  TRP A   7       6.791   7.921   0.740  1.00  0.63           C  
ATOM     90  C   TRP A   7       7.616   9.176   0.922  1.00  0.63           C  
ATOM     91  O   TRP A   7       8.463   9.230   1.811  1.00  0.63           O  
ATOM     92  CB  TRP A   7       7.449   7.049  -0.329  1.00  0.63           C  
ATOM     93  CG  TRP A   7       7.139   5.611  -0.196  1.00  0.63           C  
ATOM     94  CD1 TRP A   7       6.493   4.810  -1.079  1.00  0.63           C  
ATOM     95  CD2 TRP A   7       7.452   4.783   0.952  1.00  0.63           C  
ATOM     96  NE1 TRP A   7       6.418   3.533  -0.585  1.00  0.63           N  
ATOM     97  CE2 TRP A   7       6.991   3.505   0.667  1.00  0.63           C  
ATOM     98  CE3 TRP A   7       8.080   5.032   2.190  1.00  0.63           C  
ATOM     99  CZ2 TRP A   7       7.125   2.460   1.566  1.00  0.63           C  
ATOM    100  CZ3 TRP A   7       8.207   3.988   3.093  1.00  0.63           C  
ATOM    101  CH2 TRP A   7       7.740   2.734   2.789  1.00  0.63           C  
ATOM    102  H   TRP A   7       4.996   7.958  -0.449  1.00  0.63           H  
ATOM    103  HA  TRP A   7       6.807   7.363   1.674  1.00  0.63           H  
ATOM    104 1HB  TRP A   7       7.113   7.380  -1.313  1.00  0.63           H  
ATOM    105 2HB  TRP A   7       8.530   7.178  -0.290  1.00  0.63           H  
ATOM    106  HD1 TRP A   7       6.104   5.128  -2.045  1.00  0.63           H  
ATOM    107  HE1 TRP A   7       5.991   2.746  -1.060  1.00  0.63           H  
ATOM    108  HE3 TRP A   7       8.452   6.028   2.434  1.00  0.63           H  
ATOM    109  HZ2 TRP A   7       6.758   1.456   1.344  1.00  0.63           H  
ATOM    110  HZ3 TRP A   7       8.686   4.189   4.046  1.00  0.63           H  
ATOM    111  HH2 TRP A   7       7.853   1.931   3.517  1.00  0.63           H  
ATOM    112  N   ASP A   8       7.360  10.209   0.120  1.00  0.64           N  
ATOM    113  CA  ASP A   8       8.121  11.437   0.262  1.00  0.64           C  
ATOM    114  C   ASP A   8       7.838  12.068   1.630  1.00  0.64           C  
ATOM    115  O   ASP A   8       8.751  12.558   2.300  1.00  0.64           O  
ATOM    116  CB  ASP A   8       7.766  12.404  -0.878  1.00  0.64           C  
ATOM    117  CG  ASP A   8       8.698  13.613  -0.988  1.00  0.64           C  
ATOM    118  OD1 ASP A   8       9.861  13.408  -1.248  1.00  0.64           O  
ATOM    119  OD2 ASP A   8       8.243  14.740  -0.829  1.00  0.64           O  
ATOM    120  H   ASP A   8       6.662  10.126  -0.621  1.00  0.64           H  
ATOM    121  HA  ASP A   8       9.182  11.200   0.202  1.00  0.64           H  
ATOM    122 1HB  ASP A   8       7.776  11.858  -1.824  1.00  0.64           H  
ATOM    123 2HB  ASP A   8       6.743  12.760  -0.730  1.00  0.64           H  
ATOM    124  N   LEU A   9       6.586  12.002   2.097  1.00  0.65           N  
ATOM    125  CA  LEU A   9       6.281  12.568   3.410  1.00  0.65           C  
ATOM    126  C   LEU A   9       7.021  11.806   4.513  1.00  0.65           C  
ATOM    127  O   LEU A   9       7.579  12.401   5.448  1.00  0.65           O  
ATOM    128  CB  LEU A   9       4.781  12.498   3.671  1.00  0.65           C  
ATOM    129  CG  LEU A   9       3.887  13.405   2.825  1.00  0.65           C  
ATOM    130  CD1 LEU A   9       2.411  13.061   3.089  1.00  0.65           C  
ATOM    131  CD2 LEU A   9       4.176  14.846   3.178  1.00  0.65           C  
ATOM    132  H   LEU A   9       5.848  11.599   1.514  1.00  0.65           H  
ATOM    133  HA  LEU A   9       6.604  13.607   3.423  1.00  0.65           H  
ATOM    134 1HB  LEU A   9       4.453  11.477   3.502  1.00  0.65           H  
ATOM    135 2HB  LEU A   9       4.607  12.739   4.714  1.00  0.65           H  
ATOM    136  HG  LEU A   9       4.093  13.237   1.765  1.00  0.65           H  
ATOM    137 1HD1 LEU A   9       1.772  13.702   2.481  1.00  0.65           H  
ATOM    138 2HD1 LEU A   9       2.226  12.023   2.830  1.00  0.65           H  
ATOM    139 3HD1 LEU A   9       2.179  13.214   4.132  1.00  0.65           H  
ATOM    140 1HD2 LEU A   9       3.543  15.498   2.574  1.00  0.65           H  
ATOM    141 2HD2 LEU A   9       3.967  15.011   4.235  1.00  0.65           H  
ATOM    142 3HD2 LEU A   9       5.226  15.064   2.973  1.00  0.65           H  
ATOM    143  N   VAL A  10       7.065  10.482   4.366  1.00  0.67           N  
ATOM    144  CA  VAL A  10       7.739   9.618   5.321  1.00  0.67           C  
ATOM    145  C   VAL A  10       9.217   9.878   5.359  1.00  0.67           C  
ATOM    146  O   VAL A  10       9.786  10.101   6.426  1.00  0.67           O  
ATOM    147  CB  VAL A  10       7.494   8.146   4.936  1.00  0.67           C  
ATOM    148  CG1 VAL A  10       8.352   7.176   5.725  1.00  0.67           C  
ATOM    149  CG2 VAL A  10       6.055   7.846   5.169  1.00  0.67           C  
ATOM    150  H   VAL A  10       6.581  10.059   3.572  1.00  0.67           H  
ATOM    151  HA  VAL A  10       7.319   9.810   6.305  1.00  0.67           H  
ATOM    152  HB  VAL A  10       7.727   8.015   3.888  1.00  0.67           H  
ATOM    153 1HG1 VAL A  10       8.136   6.160   5.406  1.00  0.67           H  
ATOM    154 2HG1 VAL A  10       9.381   7.404   5.520  1.00  0.67           H  
ATOM    155 3HG1 VAL A  10       8.169   7.258   6.772  1.00  0.67           H  
ATOM    156 1HG2 VAL A  10       5.840   6.838   4.868  1.00  0.67           H  
ATOM    157 2HG2 VAL A  10       5.823   7.975   6.202  1.00  0.67           H  
ATOM    158 3HG2 VAL A  10       5.463   8.514   4.603  1.00  0.67           H  
ATOM    159  N   LEU A  11       9.839   9.912   4.194  1.00  0.69           N  
ATOM    160  CA  LEU A  11      11.267  10.090   4.137  1.00  0.69           C  
ATOM    161  C   LEU A  11      11.678  11.452   4.687  1.00  0.69           C  
ATOM    162  O   LEU A  11      12.682  11.546   5.386  1.00  0.69           O  
ATOM    163  CB  LEU A  11      11.736   9.846   2.705  1.00  0.69           C  
ATOM    164  CG  LEU A  11      11.553   8.350   2.265  1.00  0.69           C  
ATOM    165  CD1 LEU A  11      11.867   8.205   0.793  1.00  0.69           C  
ATOM    166  CD2 LEU A  11      12.429   7.440   3.125  1.00  0.69           C  
ATOM    167  H   LEU A  11       9.313   9.763   3.335  1.00  0.69           H  
ATOM    168  HA  LEU A  11      11.723   9.325   4.757  1.00  0.69           H  
ATOM    169 1HB  LEU A  11      11.143  10.473   2.033  1.00  0.69           H  
ATOM    170 2HB  LEU A  11      12.786  10.117   2.615  1.00  0.69           H  
ATOM    171  HG  LEU A  11      10.517   8.062   2.413  1.00  0.69           H  
ATOM    172 1HD1 LEU A  11      11.713   7.168   0.491  1.00  0.69           H  
ATOM    173 2HD1 LEU A  11      11.201   8.856   0.220  1.00  0.69           H  
ATOM    174 3HD1 LEU A  11      12.902   8.488   0.611  1.00  0.69           H  
ATOM    175 1HD2 LEU A  11      12.266   6.408   2.826  1.00  0.69           H  
ATOM    176 2HD2 LEU A  11      13.477   7.702   2.991  1.00  0.69           H  
ATOM    177 3HD2 LEU A  11      12.159   7.558   4.162  1.00  0.69           H  
ATOM    178  N   ARG A  12      10.893  12.508   4.441  1.00  0.71           N  
ATOM    179  CA  ARG A  12      11.260  13.817   4.986  1.00  0.71           C  
ATOM    180  C   ARG A  12      11.292  13.786   6.519  1.00  0.71           C  
ATOM    181  O   ARG A  12      12.227  14.295   7.151  1.00  0.71           O  
ATOM    182  CB  ARG A  12      10.263  14.858   4.506  1.00  0.71           C  
ATOM    183  CG  ARG A  12      10.394  15.220   3.040  1.00  0.71           C  
ATOM    184  CD  ARG A  12       9.322  16.134   2.603  1.00  0.71           C  
ATOM    185  NE  ARG A  12       9.372  16.349   1.183  1.00  0.71           N  
ATOM    186  CZ  ARG A  12      10.078  17.274   0.538  1.00  0.71           C  
ATOM    187  NH1 ARG A  12      10.820  18.160   1.177  1.00  0.71           N  
ATOM    188  NH2 ARG A  12       9.996  17.255  -0.767  1.00  0.71           N  
ATOM    189  H   ARG A  12      10.064  12.420   3.848  1.00  0.71           H  
ATOM    190  HA  ARG A  12      12.254  14.078   4.619  1.00  0.71           H  
ATOM    191 1HB  ARG A  12       9.250  14.479   4.659  1.00  0.71           H  
ATOM    192 2HB  ARG A  12      10.368  15.767   5.097  1.00  0.71           H  
ATOM    193 1HG  ARG A  12      11.346  15.724   2.885  1.00  0.71           H  
ATOM    194 2HG  ARG A  12      10.367  14.329   2.426  1.00  0.71           H  
ATOM    195 1HD  ARG A  12       8.355  15.687   2.842  1.00  0.71           H  
ATOM    196 2HD  ARG A  12       9.420  17.094   3.103  1.00  0.71           H  
ATOM    197  HE  ARG A  12       8.846  15.700   0.579  1.00  0.71           H  
ATOM    198 1HH1 ARG A  12      10.863  18.148   2.185  1.00  0.71           H  
ATOM    199 2HH1 ARG A  12      11.343  18.848   0.656  1.00  0.71           H  
ATOM    200 1HH2 ARG A  12       9.397  16.516  -1.183  1.00  0.71           H  
ATOM    201 2HH2 ARG A  12      10.498  17.915  -1.332  1.00  0.71           H  
ATOM    202  N   VAL A  13      10.309  13.124   7.126  1.00  0.71           N  
ATOM    203  CA  VAL A  13      10.318  13.016   8.574  1.00  0.71           C  
ATOM    204  C   VAL A  13      11.479  12.167   9.043  1.00  0.71           C  
ATOM    205  O   VAL A  13      12.176  12.512  10.003  1.00  0.71           O  
ATOM    206  CB  VAL A  13       9.005  12.445   9.111  1.00  0.71           C  
ATOM    207  CG1 VAL A  13       9.180  12.153  10.620  1.00  0.71           C  
ATOM    208  CG2 VAL A  13       7.882  13.480   8.879  1.00  0.71           C  
ATOM    209  H   VAL A  13       9.543  12.716   6.581  1.00  0.71           H  
ATOM    210  HA  VAL A  13      10.443  14.007   8.993  1.00  0.71           H  
ATOM    211  HB  VAL A  13       8.772  11.516   8.596  1.00  0.71           H  
ATOM    212 1HG1 VAL A  13       8.274  11.744  11.029  1.00  0.71           H  
ATOM    213 2HG1 VAL A  13       9.986  11.432  10.756  1.00  0.71           H  
ATOM    214 3HG1 VAL A  13       9.429  13.080  11.141  1.00  0.71           H  
ATOM    215 1HG2 VAL A  13       6.936  13.129   9.251  1.00  0.71           H  
ATOM    216 2HG2 VAL A  13       8.142  14.387   9.399  1.00  0.71           H  
ATOM    217 3HG2 VAL A  13       7.791  13.681   7.810  1.00  0.71           H  
ATOM    218  N   LEU A  14      11.701  11.056   8.359  1.00  0.71           N  
ATOM    219  CA  LEU A  14      12.755  10.155   8.748  1.00  0.71           C  
ATOM    220  C   LEU A  14      14.139  10.785   8.635  1.00  0.71           C  
ATOM    221  O   LEU A  14      15.012  10.465   9.439  1.00  0.71           O  
ATOM    222  CB  LEU A  14      12.668   8.889   7.933  1.00  0.71           C  
ATOM    223  CG  LEU A  14      11.435   8.035   8.227  1.00  0.71           C  
ATOM    224  CD1 LEU A  14      11.469   6.888   7.319  1.00  0.71           C  
ATOM    225  CD2 LEU A  14      11.358   7.637   9.696  1.00  0.71           C  
ATOM    226  H   LEU A  14      11.104  10.820   7.566  1.00  0.71           H  
ATOM    227  HA  LEU A  14      12.588   9.885   9.785  1.00  0.71           H  
ATOM    228 1HB  LEU A  14      12.612   9.180   6.893  1.00  0.71           H  
ATOM    229 2HB  LEU A  14      13.545   8.317   8.057  1.00  0.71           H  
ATOM    230  HG  LEU A  14      10.557   8.600   8.006  1.00  0.71           H  
ATOM    231 1HD1 LEU A  14      10.580   6.304   7.476  1.00  0.71           H  
ATOM    232 2HD1 LEU A  14      11.498   7.243   6.306  1.00  0.71           H  
ATOM    233 3HD1 LEU A  14      12.354   6.291   7.520  1.00  0.71           H  
ATOM    234 1HD2 LEU A  14      10.454   7.047   9.855  1.00  0.71           H  
ATOM    235 2HD2 LEU A  14      12.210   7.055   9.983  1.00  0.71           H  
ATOM    236 3HD2 LEU A  14      11.316   8.539  10.310  1.00  0.71           H  
ATOM    237  N   GLU A  15      14.372  11.668   7.657  1.00  0.70           N  
ATOM    238  CA  GLU A  15      15.687  12.302   7.595  1.00  0.70           C  
ATOM    239  C   GLU A  15      15.920  13.136   8.863  1.00  0.70           C  
ATOM    240  O   GLU A  15      17.014  13.113   9.436  1.00  0.70           O  
ATOM    241  CB  GLU A  15      15.863  13.173   6.335  1.00  0.70           C  
ATOM    242  CG  GLU A  15      16.004  12.395   5.007  1.00  0.70           C  
ATOM    243  CD  GLU A  15      16.220  13.297   3.792  1.00  0.70           C  
ATOM    244  OE1 GLU A  15      16.198  14.498   3.940  1.00  0.70           O  
ATOM    245  OE2 GLU A  15      16.410  12.772   2.716  1.00  0.70           O  
ATOM    246  H   GLU A  15      13.652  11.880   6.965  1.00  0.70           H  
ATOM    247  HA  GLU A  15      16.444  11.518   7.565  1.00  0.70           H  
ATOM    248 1HB  GLU A  15      14.995  13.831   6.237  1.00  0.70           H  
ATOM    249 2HB  GLU A  15      16.741  13.807   6.452  1.00  0.70           H  
ATOM    250 1HG  GLU A  15      16.850  11.713   5.094  1.00  0.70           H  
ATOM    251 2HG  GLU A  15      15.114  11.795   4.852  1.00  0.70           H  
ATOM    252  N   GLU A  16      14.882  13.825   9.358  1.00  0.69           N  
ATOM    253  CA  GLU A  16      15.081  14.594  10.590  1.00  0.69           C  
ATOM    254  C   GLU A  16      15.339  13.643  11.767  1.00  0.69           C  
ATOM    255  O   GLU A  16      16.124  13.939  12.672  1.00  0.69           O  
ATOM    256  CB  GLU A  16      13.918  15.544  10.858  1.00  0.69           C  
ATOM    257  CG  GLU A  16      13.828  16.708   9.872  1.00  0.69           C  
ATOM    258  CD  GLU A  16      15.059  17.599   9.863  1.00  0.69           C  
ATOM    259  OE1 GLU A  16      15.451  18.058  10.906  1.00  0.69           O  
ATOM    260  OE2 GLU A  16      15.616  17.813   8.800  1.00  0.69           O  
ATOM    261  H   GLU A  16      13.984  13.836   8.860  1.00  0.69           H  
ATOM    262  HA  GLU A  16      15.970  15.206  10.466  1.00  0.69           H  
ATOM    263 1HB  GLU A  16      12.975  14.991  10.827  1.00  0.69           H  
ATOM    264 2HB  GLU A  16      14.020  15.962  11.846  1.00  0.69           H  
ATOM    265 1HG  GLU A  16      13.650  16.317   8.866  1.00  0.69           H  
ATOM    266 2HG  GLU A  16      12.980  17.314  10.161  1.00  0.69           H  
ATOM    267  N   VAL A  17      14.706  12.472  11.736  1.00  0.68           N  
ATOM    268  CA  VAL A  17      14.954  11.459  12.757  1.00  0.68           C  
ATOM    269  C   VAL A  17      16.388  10.953  12.743  1.00  0.68           C  
ATOM    270  O   VAL A  17      17.035  10.884  13.787  1.00  0.68           O  
ATOM    271  CB  VAL A  17      14.021  10.259  12.562  1.00  0.68           C  
ATOM    272  CG1 VAL A  17      14.439   9.131  13.435  1.00  0.68           C  
ATOM    273  CG2 VAL A  17      12.615  10.675  12.880  1.00  0.68           C  
ATOM    274  H   VAL A  17      14.028  12.301  10.992  1.00  0.68           H  
ATOM    275  HA  VAL A  17      14.754  11.899  13.727  1.00  0.68           H  
ATOM    276  HB  VAL A  17      14.079   9.919  11.556  1.00  0.68           H  
ATOM    277 1HG1 VAL A  17      13.769   8.287  13.284  1.00  0.68           H  
ATOM    278 2HG1 VAL A  17      15.457   8.834  13.182  1.00  0.68           H  
ATOM    279 3HG1 VAL A  17      14.411   9.437  14.440  1.00  0.68           H  
ATOM    280 1HG2 VAL A  17      11.948   9.831  12.733  1.00  0.68           H  
ATOM    281 2HG2 VAL A  17      12.575  11.000  13.904  1.00  0.68           H  
ATOM    282 3HG2 VAL A  17      12.318  11.490  12.230  1.00  0.68           H  
ATOM    283  N   GLU A  18      16.903  10.642  11.554  1.00  0.67           N  
ATOM    284  CA  GLU A  18      18.260  10.127  11.399  1.00  0.67           C  
ATOM    285  C   GLU A  18      19.299  11.084  11.986  1.00  0.67           C  
ATOM    286  O   GLU A  18      20.232  10.663  12.684  1.00  0.67           O  
ATOM    287  CB  GLU A  18      18.558   9.873   9.917  1.00  0.67           C  
ATOM    288  CG  GLU A  18      19.918   9.214   9.636  1.00  0.67           C  
ATOM    289  CD  GLU A  18      20.109   8.859   8.171  1.00  0.67           C  
ATOM    290  OE1 GLU A  18      19.201   9.094   7.407  1.00  0.67           O  
ATOM    291  OE2 GLU A  18      21.149   8.357   7.822  1.00  0.67           O  
ATOM    292  H   GLU A  18      16.309  10.734  10.731  1.00  0.67           H  
ATOM    293  HA  GLU A  18      18.325   9.181  11.929  1.00  0.67           H  
ATOM    294 1HB  GLU A  18      17.771   9.256   9.488  1.00  0.67           H  
ATOM    295 2HB  GLU A  18      18.538  10.825   9.385  1.00  0.67           H  
ATOM    296 1HG  GLU A  18      20.707   9.903   9.939  1.00  0.67           H  
ATOM    297 2HG  GLU A  18      20.007   8.313  10.242  1.00  0.67           H  
ATOM    298  N   LYS A  19      19.076  12.389  11.794  1.00  0.66           N  
ATOM    299  CA  LYS A  19      19.982  13.433  12.282  1.00  0.66           C  
ATOM    300  C   LYS A  19      20.176  13.419  13.800  1.00  0.66           C  
ATOM    301  O   LYS A  19      21.154  13.978  14.301  1.00  0.66           O  
ATOM    302  CB  LYS A  19      19.482  14.819  11.874  1.00  0.66           C  
ATOM    303  CG  LYS A  19      19.590  15.134  10.383  1.00  0.66           C  
ATOM    304  CD  LYS A  19      18.999  16.511  10.072  1.00  0.66           C  
ATOM    305  CE  LYS A  19      19.066  16.838   8.590  1.00  0.66           C  
ATOM    306  NZ  LYS A  19      18.409  18.147   8.284  1.00  0.66           N  
ATOM    307  H   LYS A  19      18.275  12.662  11.217  1.00  0.66           H  
ATOM    308  HA  LYS A  19      20.956  13.269  11.824  1.00  0.66           H  
ATOM    309 1HB  LYS A  19      18.433  14.919  12.154  1.00  0.66           H  
ATOM    310 2HB  LYS A  19      20.037  15.578  12.420  1.00  0.66           H  
ATOM    311 1HG  LYS A  19      20.637  15.122  10.085  1.00  0.66           H  
ATOM    312 2HG  LYS A  19      19.063  14.380   9.812  1.00  0.66           H  
ATOM    313 1HD  LYS A  19      17.953  16.537  10.387  1.00  0.66           H  
ATOM    314 2HD  LYS A  19      19.539  17.273  10.628  1.00  0.66           H  
ATOM    315 1HE  LYS A  19      20.108  16.884   8.284  1.00  0.66           H  
ATOM    316 2HE  LYS A  19      18.562  16.050   8.024  1.00  0.66           H  
ATOM    317 1HZ  LYS A  19      18.465  18.337   7.299  1.00  0.66           H  
ATOM    318 2HZ  LYS A  19      17.410  18.093   8.561  1.00  0.66           H  
ATOM    319 3HZ  LYS A  19      18.857  18.887   8.796  1.00  0.66           H  
ATOM    320  N   ASP A  20      19.236  12.828  14.535  1.00  0.65           N  
ATOM    321  CA  ASP A  20      19.315  12.763  15.982  1.00  0.65           C  
ATOM    322  C   ASP A  20      18.766  11.402  16.397  1.00  0.65           C  
ATOM    323  O   ASP A  20      18.032  11.277  17.386  1.00  0.65           O  
ATOM    324  CB  ASP A  20      18.545  13.938  16.611  1.00  0.65           C  
ATOM    325  CG  ASP A  20      18.862  14.204  18.099  1.00  0.65           C  
ATOM    326  OD1 ASP A  20      19.917  13.821  18.541  1.00  0.65           O  
ATOM    327  OD2 ASP A  20      18.055  14.848  18.765  1.00  0.65           O  
ATOM    328  H   ASP A  20      18.450  12.359  14.080  1.00  0.65           H  
ATOM    329  HA  ASP A  20      20.359  12.822  16.287  1.00  0.65           H  
ATOM    330 1HB  ASP A  20      18.761  14.844  16.043  1.00  0.65           H  
ATOM    331 2HB  ASP A  20      17.476  13.746  16.513  1.00  0.65           H  
ATOM    332  N   VAL A  21      19.203  10.366  15.664  1.00  0.65           N  
ATOM    333  CA  VAL A  21      18.760   8.988  15.869  1.00  0.65           C  
ATOM    334  C   VAL A  21      18.975   8.439  17.281  1.00  0.65           C  
ATOM    335  O   VAL A  21      18.217   7.577  17.726  1.00  0.65           O  
ATOM    336  CB  VAL A  21      19.491   8.059  14.859  1.00  0.65           C  
ATOM    337  CG1 VAL A  21      20.981   7.928  15.190  1.00  0.65           C  
ATOM    338  CG2 VAL A  21      18.838   6.701  14.860  1.00  0.65           C  
ATOM    339  H   VAL A  21      19.800  10.556  14.854  1.00  0.65           H  
ATOM    340  HA  VAL A  21      17.692   8.956  15.643  1.00  0.65           H  
ATOM    341  HB  VAL A  21      19.419   8.498  13.874  1.00  0.65           H  
ATOM    342 1HG1 VAL A  21      21.457   7.291  14.444  1.00  0.65           H  
ATOM    343 2HG1 VAL A  21      21.441   8.916  15.169  1.00  0.65           H  
ATOM    344 3HG1 VAL A  21      21.118   7.482  16.162  1.00  0.65           H  
ATOM    345 1HG2 VAL A  21      19.328   6.050  14.134  1.00  0.65           H  
ATOM    346 2HG2 VAL A  21      18.912   6.260  15.851  1.00  0.65           H  
ATOM    347 3HG2 VAL A  21      17.809   6.826  14.594  1.00  0.65           H  
ATOM    348  N   GLU A  22      19.985   8.924  18.009  1.00  0.64           N  
ATOM    349  CA  GLU A  22      20.201   8.408  19.357  1.00  0.64           C  
ATOM    350  C   GLU A  22      19.117   8.890  20.310  1.00  0.64           C  
ATOM    351  O   GLU A  22      18.525   8.092  21.039  1.00  0.64           O  
ATOM    352  CB  GLU A  22      21.596   8.765  19.877  1.00  0.64           C  
ATOM    353  CG  GLU A  22      21.909   8.139  21.251  1.00  0.64           C  
ATOM    354  CD  GLU A  22      23.327   8.363  21.717  1.00  0.64           C  
ATOM    355  OE1 GLU A  22      24.070   9.016  21.025  1.00  0.64           O  
ATOM    356  OE2 GLU A  22      23.669   7.861  22.765  1.00  0.64           O  
ATOM    357  H   GLU A  22      20.585   9.637  17.619  1.00  0.64           H  
ATOM    358  HA  GLU A  22      20.116   7.332  19.335  1.00  0.64           H  
ATOM    359 1HB  GLU A  22      22.348   8.420  19.166  1.00  0.64           H  
ATOM    360 2HB  GLU A  22      21.690   9.847  19.962  1.00  0.64           H  
ATOM    361 1HG  GLU A  22      21.225   8.561  21.989  1.00  0.64           H  
ATOM    362 2HG  GLU A  22      21.717   7.065  21.198  1.00  0.64           H  
ATOM    363  N   GLU A  23      18.803  10.181  20.284  1.00  0.63           N  
ATOM    364  CA  GLU A  23      17.742  10.664  21.151  1.00  0.63           C  
ATOM    365  C   GLU A  23      16.404  10.104  20.717  1.00  0.63           C  
ATOM    366  O   GLU A  23      15.564   9.775  21.556  1.00  0.63           O  
ATOM    367  CB  GLU A  23      17.675  12.183  21.191  1.00  0.63           C  
ATOM    368  CG  GLU A  23      16.491  12.734  22.033  1.00  0.63           C  
ATOM    369  CD  GLU A  23      16.499  12.390  23.524  1.00  0.63           C  
ATOM    370  OE1 GLU A  23      17.528  12.063  24.064  1.00  0.63           O  
ATOM    371  OE2 GLU A  23      15.433  12.459  24.114  1.00  0.63           O  
ATOM    372  H   GLU A  23      19.286  10.823  19.665  1.00  0.63           H  
ATOM    373  HA  GLU A  23      17.941  10.311  22.162  1.00  0.63           H  
ATOM    374 1HB  GLU A  23      18.605  12.584  21.591  1.00  0.63           H  
ATOM    375 2HB  GLU A  23      17.566  12.561  20.175  1.00  0.63           H  
ATOM    376 1HG  GLU A  23      16.488  13.817  21.933  1.00  0.63           H  
ATOM    377 2HG  GLU A  23      15.565  12.361  21.591  1.00  0.63           H  
ATOM    378  N   VAL A  24      16.176   9.990  19.405  1.00  0.61           N  
ATOM    379  CA  VAL A  24      14.887   9.470  19.000  1.00  0.61           C  
ATOM    380  C   VAL A  24      14.740   8.027  19.431  1.00  0.61           C  
ATOM    381  O   VAL A  24      13.749   7.671  20.059  1.00  0.61           O  
ATOM    382  CB  VAL A  24      14.684   9.529  17.484  1.00  0.61           C  
ATOM    383  CG1 VAL A  24      13.359   8.781  17.139  1.00  0.61           C  
ATOM    384  CG2 VAL A  24      14.623  10.967  17.032  1.00  0.61           C  
ATOM    385  H   VAL A  24      16.876  10.281  18.718  1.00  0.61           H  
ATOM    386  HA  VAL A  24      14.108  10.061  19.481  1.00  0.61           H  
ATOM    387  HB  VAL A  24      15.510   9.018  16.984  1.00  0.61           H  
ATOM    388 1HG1 VAL A  24      13.169   8.783  16.084  1.00  0.61           H  
ATOM    389 2HG1 VAL A  24      13.430   7.750  17.480  1.00  0.61           H  
ATOM    390 3HG1 VAL A  24      12.529   9.269  17.643  1.00  0.61           H  
ATOM    391 1HG2 VAL A  24      14.478  11.027  15.970  1.00  0.61           H  
ATOM    392 2HG2 VAL A  24      13.801  11.435  17.530  1.00  0.61           H  
ATOM    393 3HG2 VAL A  24      15.551  11.468  17.291  1.00  0.61           H  
ATOM    394  N   GLY A  25      15.727   7.188  19.130  1.00  0.60           N  
ATOM    395  CA  GLY A  25      15.628   5.786  19.485  1.00  0.60           C  
ATOM    396  C   GLY A  25      15.505   5.578  20.977  1.00  0.60           C  
ATOM    397  O   GLY A  25      14.725   4.736  21.436  1.00  0.60           O  
ATOM    398  H   GLY A  25      16.558   7.502  18.630  1.00  0.60           H  
ATOM    399 1HA  GLY A  25      14.761   5.350  19.001  1.00  0.60           H  
ATOM    400 2HA  GLY A  25      16.507   5.276  19.104  1.00  0.60           H  
ATOM    401  N   LEU A  26      16.238   6.368  21.754  1.00  0.59           N  
ATOM    402  CA  LEU A  26      16.156   6.257  23.189  1.00  0.59           C  
ATOM    403  C   LEU A  26      14.754   6.600  23.640  1.00  0.59           C  
ATOM    404  O   LEU A  26      14.137   5.838  24.389  1.00  0.59           O  
ATOM    405  CB  LEU A  26      17.160   7.198  23.840  1.00  0.59           C  
ATOM    406  CG  LEU A  26      17.142   7.239  25.329  1.00  0.59           C  
ATOM    407  CD1 LEU A  26      17.458   5.828  25.841  1.00  0.59           C  
ATOM    408  CD2 LEU A  26      18.145   8.318  25.777  1.00  0.59           C  
ATOM    409  H   LEU A  26      16.887   7.046  21.351  1.00  0.59           H  
ATOM    410  HA  LEU A  26      16.382   5.231  23.477  1.00  0.59           H  
ATOM    411 1HB  LEU A  26      18.162   6.913  23.519  1.00  0.59           H  
ATOM    412 2HB  LEU A  26      16.967   8.213  23.477  1.00  0.59           H  
ATOM    413  HG  LEU A  26      16.148   7.509  25.694  1.00  0.59           H  
ATOM    414 1HD1 LEU A  26      17.455   5.789  26.909  1.00  0.59           H  
ATOM    415 2HD1 LEU A  26      16.698   5.156  25.464  1.00  0.59           H  
ATOM    416 3HD1 LEU A  26      18.410   5.504  25.491  1.00  0.59           H  
ATOM    417 1HD2 LEU A  26      18.178   8.394  26.845  1.00  0.59           H  
ATOM    418 2HD2 LEU A  26      19.128   8.086  25.414  1.00  0.59           H  
ATOM    419 3HD2 LEU A  26      17.835   9.283  25.359  1.00  0.59           H  
ATOM    420  N   ALA A  27      14.240   7.742  23.173  1.00  0.59           N  
ATOM    421  CA  ALA A  27      12.911   8.201  23.531  1.00  0.59           C  
ATOM    422  C   ALA A  27      11.834   7.202  23.106  1.00  0.59           C  
ATOM    423  O   ALA A  27      10.864   6.988  23.833  1.00  0.59           O  
ATOM    424  CB  ALA A  27      12.659   9.553  22.895  1.00  0.59           C  
ATOM    425  H   ALA A  27      14.792   8.334  22.551  1.00  0.59           H  
ATOM    426  HA  ALA A  27      12.870   8.306  24.613  1.00  0.59           H  
ATOM    427 1HB  ALA A  27      11.677   9.919  23.180  1.00  0.59           H  
ATOM    428 2HB  ALA A  27      13.427  10.260  23.226  1.00  0.59           H  
ATOM    429 3HB  ALA A  27      12.712   9.448  21.815  1.00  0.59           H  
ATOM    430  N   VAL A  28      12.005   6.558  21.947  1.00  0.59           N  
ATOM    431  CA  VAL A  28      11.029   5.574  21.487  1.00  0.59           C  
ATOM    432  C   VAL A  28      10.980   4.363  22.373  1.00  0.59           C  
ATOM    433  O   VAL A  28       9.895   3.924  22.763  1.00  0.59           O  
ATOM    434  CB  VAL A  28      11.315   5.137  20.051  1.00  0.59           C  
ATOM    435  CG1 VAL A  28      10.432   3.954  19.688  1.00  0.59           C  
ATOM    436  CG2 VAL A  28      10.986   6.291  19.139  1.00  0.59           C  
ATOM    437  H   VAL A  28      12.808   6.780  21.361  1.00  0.59           H  
ATOM    438  HA  VAL A  28      10.044   6.031  21.505  1.00  0.59           H  
ATOM    439  HB  VAL A  28      12.362   4.843  19.951  1.00  0.59           H  
ATOM    440 1HG1 VAL A  28      10.637   3.657  18.677  1.00  0.59           H  
ATOM    441 2HG1 VAL A  28      10.645   3.118  20.354  1.00  0.59           H  
ATOM    442 3HG1 VAL A  28       9.393   4.236  19.779  1.00  0.59           H  
ATOM    443 1HG2 VAL A  28      11.157   6.023  18.109  1.00  0.59           H  
ATOM    444 2HG2 VAL A  28       9.949   6.542  19.291  1.00  0.59           H  
ATOM    445 3HG2 VAL A  28      11.584   7.143  19.384  1.00  0.59           H  
ATOM    446  N   LEU A  29      12.138   3.809  22.705  1.00  0.59           N  
ATOM    447  CA  LEU A  29      12.123   2.658  23.578  1.00  0.59           C  
ATOM    448  C   LEU A  29      11.698   3.034  24.985  1.00  0.59           C  
ATOM    449  O   LEU A  29      10.941   2.301  25.621  1.00  0.59           O  
ATOM    450  CB  LEU A  29      13.474   1.977  23.621  1.00  0.59           C  
ATOM    451  CG  LEU A  29      13.897   1.276  22.368  1.00  0.59           C  
ATOM    452  CD1 LEU A  29      15.284   0.766  22.559  1.00  0.59           C  
ATOM    453  CD2 LEU A  29      12.926   0.123  22.073  1.00  0.59           C  
ATOM    454  H   LEU A  29      13.020   4.191  22.353  1.00  0.59           H  
ATOM    455  HA  LEU A  29      11.402   1.945  23.184  1.00  0.59           H  
ATOM    456 1HB  LEU A  29      14.238   2.720  23.876  1.00  0.59           H  
ATOM    457 2HB  LEU A  29      13.424   1.242  24.386  1.00  0.59           H  
ATOM    458  HG  LEU A  29      13.905   1.986  21.534  1.00  0.59           H  
ATOM    459 1HD1 LEU A  29      15.599   0.276  21.650  1.00  0.59           H  
ATOM    460 2HD1 LEU A  29      15.951   1.600  22.784  1.00  0.59           H  
ATOM    461 3HD1 LEU A  29      15.299   0.060  23.379  1.00  0.59           H  
ATOM    462 1HD2 LEU A  29      13.241  -0.398  21.171  1.00  0.59           H  
ATOM    463 2HD2 LEU A  29      12.927  -0.576  22.911  1.00  0.59           H  
ATOM    464 3HD2 LEU A  29      11.918   0.519  21.933  1.00  0.59           H  
ATOM    465  N   THR A  30      12.113   4.210  25.452  1.00  0.60           N  
ATOM    466  CA  THR A  30      11.772   4.651  26.788  1.00  0.60           C  
ATOM    467  C   THR A  30      10.254   4.769  26.896  1.00  0.60           C  
ATOM    468  O   THR A  30       9.656   4.263  27.852  1.00  0.60           O  
ATOM    469  CB  THR A  30      12.461   5.994  27.093  1.00  0.60           C  
ATOM    470  OG1 THR A  30      13.877   5.818  27.004  1.00  0.60           O  
ATOM    471  CG2 THR A  30      12.126   6.485  28.462  1.00  0.60           C  
ATOM    472  H   THR A  30      12.723   4.800  24.890  1.00  0.60           H  
ATOM    473  HA  THR A  30      12.115   3.906  27.505  1.00  0.60           H  
ATOM    474  HB  THR A  30      12.147   6.731  26.357  1.00  0.60           H  
ATOM    475  HG1 THR A  30      14.096   5.620  26.070  1.00  0.60           H  
ATOM    476 1HG2 THR A  30      12.648   7.422  28.610  1.00  0.60           H  
ATOM    477 2HG2 THR A  30      11.050   6.640  28.548  1.00  0.60           H  
ATOM    478 3HG2 THR A  30      12.448   5.762  29.205  1.00  0.60           H  
ATOM    479  N   GLU A  31       9.620   5.390  25.894  1.00  0.61           N  
ATOM    480  CA  GLU A  31       8.172   5.543  25.888  1.00  0.61           C  
ATOM    481  C   GLU A  31       7.491   4.183  25.750  1.00  0.61           C  
ATOM    482  O   GLU A  31       6.511   3.900  26.446  1.00  0.61           O  
ATOM    483  CB  GLU A  31       7.745   6.474  24.739  1.00  0.61           C  
ATOM    484  CG  GLU A  31       6.230   6.735  24.599  1.00  0.61           C  
ATOM    485  CD  GLU A  31       5.606   7.491  25.756  1.00  0.61           C  
ATOM    486  OE1 GLU A  31       6.318   8.111  26.506  1.00  0.61           O  
ATOM    487  OE2 GLU A  31       4.398   7.447  25.874  1.00  0.61           O  
ATOM    488  H   GLU A  31      10.154   5.797  25.127  1.00  0.61           H  
ATOM    489  HA  GLU A  31       7.867   5.990  26.832  1.00  0.61           H  
ATOM    490 1HB  GLU A  31       8.238   7.438  24.858  1.00  0.61           H  
ATOM    491 2HB  GLU A  31       8.099   6.053  23.794  1.00  0.61           H  
ATOM    492 1HG  GLU A  31       6.063   7.299  23.679  1.00  0.61           H  
ATOM    493 2HG  GLU A  31       5.726   5.773  24.492  1.00  0.61           H  
ATOM    494  N   ALA A  32       8.025   3.305  24.894  1.00  0.62           N  
ATOM    495  CA  ALA A  32       7.411   1.999  24.725  1.00  0.62           C  
ATOM    496  C   ALA A  32       7.397   1.229  26.038  1.00  0.62           C  
ATOM    497  O   ALA A  32       6.364   0.675  26.420  1.00  0.62           O  
ATOM    498  CB  ALA A  32       8.178   1.196  23.682  1.00  0.62           C  
ATOM    499  H   ALA A  32       8.832   3.552  24.322  1.00  0.62           H  
ATOM    500  HA  ALA A  32       6.384   2.147  24.396  1.00  0.62           H  
ATOM    501 1HB  ALA A  32       7.705   0.239  23.537  1.00  0.62           H  
ATOM    502 2HB  ALA A  32       8.182   1.742  22.738  1.00  0.62           H  
ATOM    503 3HB  ALA A  32       9.202   1.051  24.019  1.00  0.62           H  
ATOM    504  N   PHE A  33       8.515   1.275  26.773  1.00  0.62           N  
ATOM    505  CA  PHE A  33       8.628   0.549  28.031  1.00  0.62           C  
ATOM    506  C   PHE A  33       7.832   1.226  29.146  1.00  0.62           C  
ATOM    507  O   PHE A  33       7.304   0.561  30.033  1.00  0.62           O  
ATOM    508  CB  PHE A  33      10.090   0.430  28.476  1.00  0.62           C  
ATOM    509  CG  PHE A  33      10.989  -0.480  27.618  1.00  0.62           C  
ATOM    510  CD1 PHE A  33      12.176  -0.019  27.053  1.00  0.62           C  
ATOM    511  CD2 PHE A  33      10.638  -1.776  27.367  1.00  0.62           C  
ATOM    512  CE1 PHE A  33      12.961  -0.860  26.278  1.00  0.62           C  
ATOM    513  CE2 PHE A  33      11.437  -2.602  26.584  1.00  0.62           C  
ATOM    514  CZ  PHE A  33      12.592  -2.133  26.049  1.00  0.62           C  
ATOM    515  H   PHE A  33       9.328   1.777  26.416  1.00  0.62           H  
ATOM    516  HA  PHE A  33       8.225  -0.455  27.885  1.00  0.62           H  
ATOM    517 1HB  PHE A  33      10.535   1.428  28.493  1.00  0.62           H  
ATOM    518 2HB  PHE A  33      10.092   0.053  29.476  1.00  0.62           H  
ATOM    519  HD1 PHE A  33      12.485   1.013  27.226  1.00  0.62           H  
ATOM    520  HD2 PHE A  33       9.721  -2.146  27.799  1.00  0.62           H  
ATOM    521  HE1 PHE A  33      13.870  -0.513  25.846  1.00  0.62           H  
ATOM    522  HE2 PHE A  33      11.150  -3.624  26.393  1.00  0.62           H  
ATOM    523  HZ  PHE A  33      13.218  -2.777  25.436  1.00  0.62           H  
ATOM    524  N   THR A  34       7.746   2.554  29.113  1.00  0.63           N  
ATOM    525  CA  THR A  34       7.009   3.304  30.120  1.00  0.63           C  
ATOM    526  C   THR A  34       5.526   2.986  30.059  1.00  0.63           C  
ATOM    527  O   THR A  34       4.868   2.810  31.085  1.00  0.63           O  
ATOM    528  CB  THR A  34       7.204   4.822  29.942  1.00  0.63           C  
ATOM    529  OG1 THR A  34       8.594   5.147  30.106  1.00  0.63           O  
ATOM    530  CG2 THR A  34       6.359   5.598  30.939  1.00  0.63           C  
ATOM    531  H   THR A  34       8.229   3.075  28.383  1.00  0.63           H  
ATOM    532  HA  THR A  34       7.378   3.018  31.104  1.00  0.63           H  
ATOM    533  HB  THR A  34       6.899   5.101  28.933  1.00  0.63           H  
ATOM    534  HG1 THR A  34       9.101   4.698  29.397  1.00  0.63           H  
ATOM    535 1HG2 THR A  34       6.509   6.666  30.782  1.00  0.63           H  
ATOM    536 2HG2 THR A  34       5.308   5.352  30.788  1.00  0.63           H  
ATOM    537 3HG2 THR A  34       6.655   5.333  31.952  1.00  0.63           H  
ATOM    538  N   ARG A  35       4.995   2.921  28.843  1.00  0.63           N  
ATOM    539  CA  ARG A  35       3.577   2.681  28.655  1.00  0.63           C  
ATOM    540  C   ARG A  35       3.223   1.193  28.698  1.00  0.63           C  
ATOM    541  O   ARG A  35       2.137   0.820  29.154  1.00  0.63           O  
ATOM    542  CB  ARG A  35       3.152   3.287  27.333  1.00  0.63           C  
ATOM    543  CG  ARG A  35       3.351   4.792  27.276  1.00  0.63           C  
ATOM    544  CD  ARG A  35       2.539   5.505  28.289  1.00  0.63           C  
ATOM    545  NE  ARG A  35       2.724   6.946  28.204  1.00  0.63           N  
ATOM    546  CZ  ARG A  35       2.203   7.837  29.070  1.00  0.63           C  
ATOM    547  NH1 ARG A  35       1.465   7.420  30.080  1.00  0.63           N  
ATOM    548  NH2 ARG A  35       2.427   9.130  28.911  1.00  0.63           N  
ATOM    549  H   ARG A  35       5.586   3.096  28.028  1.00  0.63           H  
ATOM    550  HA  ARG A  35       3.038   3.185  29.456  1.00  0.63           H  
ATOM    551 1HB  ARG A  35       3.752   2.852  26.531  1.00  0.63           H  
ATOM    552 2HB  ARG A  35       2.107   3.059  27.131  1.00  0.63           H  
ATOM    553 1HG  ARG A  35       4.402   5.026  27.461  1.00  0.63           H  
ATOM    554 2HG  ARG A  35       3.074   5.163  26.288  1.00  0.63           H  
ATOM    555 1HD  ARG A  35       1.484   5.285  28.134  1.00  0.63           H  
ATOM    556 2HD  ARG A  35       2.839   5.180  29.285  1.00  0.63           H  
ATOM    557  HE  ARG A  35       3.307   7.301  27.425  1.00  0.63           H  
ATOM    558 1HH1 ARG A  35       1.294   6.431  30.204  1.00  0.63           H  
ATOM    559 2HH1 ARG A  35       1.072   8.087  30.729  1.00  0.63           H  
ATOM    560 1HH2 ARG A  35       2.993   9.458  28.135  1.00  0.63           H  
ATOM    561 2HH2 ARG A  35       2.034   9.792  29.560  1.00  0.63           H  
ATOM    562  N   HIS A  36       4.145   0.345  28.250  1.00  0.63           N  
ATOM    563  CA  HIS A  36       3.936  -1.089  28.184  1.00  0.63           C  
ATOM    564  C   HIS A  36       5.129  -1.854  28.765  1.00  0.63           C  
ATOM    565  O   HIS A  36       5.818  -2.546  28.019  1.00  0.63           O  
ATOM    566  CB  HIS A  36       3.710  -1.499  26.736  1.00  0.63           C  
ATOM    567  CG  HIS A  36       2.510  -0.848  26.143  1.00  0.63           C  
ATOM    568  ND1 HIS A  36       1.229  -1.289  26.385  1.00  0.63           N  
ATOM    569  CD2 HIS A  36       2.390   0.250  25.371  1.00  0.63           C  
ATOM    570  CE1 HIS A  36       0.374  -0.504  25.758  1.00  0.63           C  
ATOM    571  NE2 HIS A  36       1.055   0.439  25.135  1.00  0.63           N  
ATOM    572  H   HIS A  36       5.026   0.699  27.880  1.00  0.63           H  
ATOM    573  HA  HIS A  36       3.035  -1.354  28.722  1.00  0.63           H  
ATOM    574 1HB  HIS A  36       4.582  -1.226  26.142  1.00  0.63           H  
ATOM    575 2HB  HIS A  36       3.590  -2.581  26.669  1.00  0.63           H  
ATOM    576  HD1 HIS A  36       0.968  -2.069  26.960  1.00  0.63           H  
ATOM    577  HD2 HIS A  36       3.124   0.941  24.956  1.00  0.63           H  
ATOM    578  HE1 HIS A  36      -0.698  -0.691  25.818  1.00  0.63           H  
ATOM    579  N   PRO A  37       5.344  -1.841  30.101  1.00  0.63           N  
ATOM    580  CA  PRO A  37       6.512  -2.368  30.806  1.00  0.63           C  
ATOM    581  C   PRO A  37       6.700  -3.855  30.588  1.00  0.63           C  
ATOM    582  O   PRO A  37       7.795  -4.383  30.771  1.00  0.63           O  
ATOM    583  CB  PRO A  37       6.217  -2.030  32.273  1.00  0.63           C  
ATOM    584  CG  PRO A  37       4.720  -1.872  32.342  1.00  0.63           C  
ATOM    585  CD  PRO A  37       4.332  -1.262  31.012  1.00  0.63           C  
ATOM    586  HA  PRO A  37       7.407  -1.827  30.463  1.00  0.63           H  
ATOM    587 1HB  PRO A  37       6.593  -2.831  32.924  1.00  0.63           H  
ATOM    588 2HB  PRO A  37       6.751  -1.108  32.551  1.00  0.63           H  
ATOM    589 1HG  PRO A  37       4.242  -2.845  32.520  1.00  0.63           H  
ATOM    590 2HG  PRO A  37       4.451  -1.223  33.189  1.00  0.63           H  
ATOM    591 1HD  PRO A  37       3.318  -1.582  30.786  1.00  0.63           H  
ATOM    592 2HD  PRO A  37       4.433  -0.161  31.044  1.00  0.63           H  
ATOM    593  N   GLU A  38       5.648  -4.540  30.149  1.00  0.63           N  
ATOM    594  CA  GLU A  38       5.715  -5.961  29.841  1.00  0.63           C  
ATOM    595  C   GLU A  38       6.775  -6.208  28.755  1.00  0.63           C  
ATOM    596  O   GLU A  38       7.390  -7.271  28.692  1.00  0.63           O  
ATOM    597  CB  GLU A  38       4.333  -6.443  29.382  1.00  0.63           C  
ATOM    598  CG  GLU A  38       3.863  -5.828  28.034  1.00  0.63           C  
ATOM    599  CD  GLU A  38       2.439  -6.195  27.664  1.00  0.63           C  
ATOM    600  OE1 GLU A  38       1.573  -5.979  28.478  1.00  0.63           O  
ATOM    601  OE2 GLU A  38       2.211  -6.677  26.565  1.00  0.63           O  
ATOM    602  H   GLU A  38       4.770  -4.065  30.016  1.00  0.63           H  
ATOM    603  HA  GLU A  38       6.010  -6.503  30.743  1.00  0.63           H  
ATOM    604 1HB  GLU A  38       4.342  -7.527  29.271  1.00  0.63           H  
ATOM    605 2HB  GLU A  38       3.591  -6.195  30.140  1.00  0.63           H  
ATOM    606 1HG  GLU A  38       3.947  -4.742  28.094  1.00  0.63           H  
ATOM    607 2HG  GLU A  38       4.527  -6.170  27.240  1.00  0.63           H  
ATOM    608  N   LEU A  39       7.052  -5.180  27.941  1.00  0.63           N  
ATOM    609  CA  LEU A  39       8.053  -5.254  26.890  1.00  0.63           C  
ATOM    610  C   LEU A  39       9.442  -5.458  27.476  1.00  0.63           C  
ATOM    611  O   LEU A  39      10.328  -6.002  26.822  1.00  0.63           O  
ATOM    612  CB  LEU A  39       8.088  -3.968  26.067  1.00  0.63           C  
ATOM    613  CG  LEU A  39       6.947  -3.640  25.165  1.00  0.63           C  
ATOM    614  CD1 LEU A  39       7.170  -2.264  24.646  1.00  0.63           C  
ATOM    615  CD2 LEU A  39       6.905  -4.599  24.045  1.00  0.63           C  
ATOM    616  H   LEU A  39       6.537  -4.307  28.051  1.00  0.63           H  
ATOM    617  HA  LEU A  39       7.809  -6.091  26.240  1.00  0.63           H  
ATOM    618 1HB  LEU A  39       8.133  -3.149  26.763  1.00  0.63           H  
ATOM    619 2HB  LEU A  39       8.991  -3.962  25.465  1.00  0.63           H  
ATOM    620  HG  LEU A  39       6.003  -3.668  25.714  1.00  0.63           H  
ATOM    621 1HD1 LEU A  39       6.376  -1.997  23.985  1.00  0.63           H  
ATOM    622 2HD1 LEU A  39       7.200  -1.578  25.487  1.00  0.63           H  
ATOM    623 3HD1 LEU A  39       8.114  -2.227  24.106  1.00  0.63           H  
ATOM    624 1HD2 LEU A  39       6.084  -4.333  23.382  1.00  0.63           H  
ATOM    625 2HD2 LEU A  39       7.843  -4.564  23.495  1.00  0.63           H  
ATOM    626 3HD2 LEU A  39       6.752  -5.596  24.451  1.00  0.63           H  
ATOM    627  N   ARG A  40       9.667  -5.017  28.715  1.00  0.64           N  
ATOM    628  CA  ARG A  40      10.988  -5.144  29.308  1.00  0.64           C  
ATOM    629  C   ARG A  40      11.344  -6.615  29.493  1.00  0.64           C  
ATOM    630  O   ARG A  40      12.518  -6.973  29.510  1.00  0.64           O  
ATOM    631  CB  ARG A  40      11.110  -4.405  30.647  1.00  0.64           C  
ATOM    632  CG  ARG A  40      11.082  -2.870  30.570  1.00  0.64           C  
ATOM    633  CD  ARG A  40      11.435  -2.240  31.881  1.00  0.64           C  
ATOM    634  NE  ARG A  40      11.304  -0.774  31.878  1.00  0.64           N  
ATOM    635  CZ  ARG A  40      12.172   0.075  31.284  1.00  0.64           C  
ATOM    636  NH1 ARG A  40      13.163  -0.399  30.583  1.00  0.64           N  
ATOM    637  NH2 ARG A  40      12.006   1.382  31.393  1.00  0.64           N  
ATOM    638  H   ARG A  40       8.916  -4.621  29.275  1.00  0.64           H  
ATOM    639  HA  ARG A  40      11.715  -4.704  28.627  1.00  0.64           H  
ATOM    640 1HB  ARG A  40      10.302  -4.720  31.306  1.00  0.64           H  
ATOM    641 2HB  ARG A  40      12.049  -4.686  31.128  1.00  0.64           H  
ATOM    642 1HG  ARG A  40      11.814  -2.538  29.839  1.00  0.64           H  
ATOM    643 2HG  ARG A  40      10.081  -2.539  30.280  1.00  0.64           H  
ATOM    644 1HD  ARG A  40      10.778  -2.634  32.653  1.00  0.64           H  
ATOM    645 2HD  ARG A  40      12.465  -2.482  32.134  1.00  0.64           H  
ATOM    646  HE  ARG A  40      10.549  -0.374  32.416  1.00  0.64           H  
ATOM    647 1HH1 ARG A  40      13.254  -1.401  30.478  1.00  0.64           H  
ATOM    648 2HH1 ARG A  40      13.801   0.223  30.115  1.00  0.64           H  
ATOM    649 1HH2 ARG A  40      11.232   1.750  31.934  1.00  0.64           H  
ATOM    650 2HH2 ARG A  40      12.651   2.011  30.941  1.00  0.64           H  
ATOM    651  N   LYS A  41      10.342  -7.502  29.532  1.00  0.66           N  
ATOM    652  CA  LYS A  41      10.590  -8.918  29.761  1.00  0.66           C  
ATOM    653  C   LYS A  41      11.049  -9.611  28.481  1.00  0.66           C  
ATOM    654  O   LYS A  41      11.413 -10.787  28.495  1.00  0.66           O  
ATOM    655  CB  LYS A  41       9.329  -9.596  30.299  1.00  0.66           C  
ATOM    656  CG  LYS A  41       8.833  -9.060  31.642  1.00  0.66           C  
ATOM    657  CD  LYS A  41       9.838  -9.333  32.762  1.00  0.66           C  
ATOM    658  CE  LYS A  41       9.298  -8.895  34.122  1.00  0.66           C  
ATOM    659  NZ  LYS A  41      10.286  -9.132  35.210  1.00  0.66           N  
ATOM    660  H   LYS A  41       9.373  -7.201  29.422  1.00  0.66           H  
ATOM    661  HA  LYS A  41      11.384  -9.016  30.502  1.00  0.66           H  
ATOM    662 1HB  LYS A  41       8.521  -9.471  29.574  1.00  0.66           H  
ATOM    663 2HB  LYS A  41       9.508 -10.664  30.406  1.00  0.66           H  
ATOM    664 1HG  LYS A  41       8.674  -7.980  31.556  1.00  0.66           H  
ATOM    665 2HG  LYS A  41       7.882  -9.529  31.890  1.00  0.66           H  
ATOM    666 1HD  LYS A  41      10.067 -10.398  32.798  1.00  0.66           H  
ATOM    667 2HD  LYS A  41      10.767  -8.787  32.569  1.00  0.66           H  
ATOM    668 1HE  LYS A  41       9.064  -7.832  34.085  1.00  0.66           H  
ATOM    669 2HE  LYS A  41       8.389  -9.451  34.343  1.00  0.66           H  
ATOM    670 1HZ  LYS A  41       9.913  -8.829  36.089  1.00  0.66           H  
ATOM    671 2HZ  LYS A  41      10.515 -10.106  35.263  1.00  0.66           H  
ATOM    672 3HZ  LYS A  41      11.146  -8.601  35.012  1.00  0.66           H  
ATOM    673  N   LEU A  42      11.057  -8.868  27.375  1.00  0.68           N  
ATOM    674  CA  LEU A  42      11.516  -9.371  26.097  1.00  0.68           C  
ATOM    675  C   LEU A  42      13.021  -9.141  26.013  1.00  0.68           C  
ATOM    676  O   LEU A  42      13.715  -9.748  25.194  1.00  0.68           O  
ATOM    677  CB  LEU A  42      10.891  -8.565  24.964  1.00  0.68           C  
ATOM    678  CG  LEU A  42       9.380  -8.530  24.848  1.00  0.68           C  
ATOM    679  CD1 LEU A  42       9.056  -7.544  23.735  1.00  0.68           C  
ATOM    680  CD2 LEU A  42       8.802  -9.928  24.594  1.00  0.68           C  
ATOM    681  H   LEU A  42      10.742  -7.899  27.404  1.00  0.68           H  
ATOM    682  HA  LEU A  42      11.294 -10.433  26.009  1.00  0.68           H  
ATOM    683 1HB  LEU A  42      11.211  -7.547  25.078  1.00  0.68           H  
ATOM    684 2HB  LEU A  42      11.289  -8.935  24.021  1.00  0.68           H  
ATOM    685  HG  LEU A  42       8.952  -8.146  25.772  1.00  0.68           H  
ATOM    686 1HD1 LEU A  42       7.995  -7.459  23.634  1.00  0.68           H  
ATOM    687 2HD1 LEU A  42       9.475  -6.572  23.996  1.00  0.68           H  
ATOM    688 3HD1 LEU A  42       9.480  -7.874  22.806  1.00  0.68           H  
ATOM    689 1HD2 LEU A  42       7.717  -9.858  24.513  1.00  0.68           H  
ATOM    690 2HD2 LEU A  42       9.191 -10.354  23.695  1.00  0.68           H  
ATOM    691 3HD2 LEU A  42       9.063 -10.577  25.429  1.00  0.68           H  
ATOM    692  N   PHE A  43      13.506  -8.197  26.826  1.00  0.70           N  
ATOM    693  CA  PHE A  43      14.882  -7.751  26.784  1.00  0.70           C  
ATOM    694  C   PHE A  43      15.465  -7.688  28.197  1.00  0.70           C  
ATOM    695  O   PHE A  43      15.657  -6.583  28.703  1.00  0.70           O  
ATOM    696  CB  PHE A  43      14.944  -6.360  26.162  1.00  0.70           C  
ATOM    697  CG  PHE A  43      14.320  -6.275  24.789  1.00  0.70           C  
ATOM    698  CD1 PHE A  43      13.131  -5.587  24.622  1.00  0.70           C  
ATOM    699  CD2 PHE A  43      14.875  -6.898  23.689  1.00  0.70           C  
ATOM    700  CE1 PHE A  43      12.517  -5.501  23.389  1.00  0.70           C  
ATOM    701  CE2 PHE A  43      14.262  -6.824  22.449  1.00  0.70           C  
ATOM    702  CZ  PHE A  43      13.084  -6.120  22.300  1.00  0.70           C  
ATOM    703  H   PHE A  43      12.905  -7.777  27.531  1.00  0.70           H  
ATOM    704  HA  PHE A  43      15.465  -8.436  26.171  1.00  0.70           H  
ATOM    705 1HB  PHE A  43      14.403  -5.686  26.805  1.00  0.70           H  
ATOM    706 2HB  PHE A  43      15.981  -6.019  26.101  1.00  0.70           H  
ATOM    707  HD1 PHE A  43      12.677  -5.112  25.489  1.00  0.70           H  
ATOM    708  HD2 PHE A  43      15.803  -7.458  23.808  1.00  0.70           H  
ATOM    709  HE1 PHE A  43      11.580  -4.950  23.282  1.00  0.70           H  
ATOM    710  HE2 PHE A  43      14.707  -7.322  21.590  1.00  0.70           H  
ATOM    711  HZ  PHE A  43      12.601  -6.061  21.324  1.00  0.70           H  
ATOM    712  N   PRO A  44      15.811  -8.830  28.832  1.00  0.72           N  
ATOM    713  CA  PRO A  44      16.188  -8.989  30.239  1.00  0.72           C  
ATOM    714  C   PRO A  44      17.202  -7.960  30.730  1.00  0.72           C  
ATOM    715  O   PRO A  44      17.213  -7.605  31.910  1.00  0.72           O  
ATOM    716  CB  PRO A  44      16.795 -10.396  30.255  1.00  0.72           C  
ATOM    717  CG  PRO A  44      16.075 -11.123  29.151  1.00  0.72           C  
ATOM    718  CD  PRO A  44      15.893 -10.094  28.063  1.00  0.72           C  
ATOM    719  HA  PRO A  44      15.276  -8.952  30.855  1.00  0.72           H  
ATOM    720 1HB  PRO A  44      17.883 -10.341  30.095  1.00  0.72           H  
ATOM    721 2HB  PRO A  44      16.641 -10.858  31.242  1.00  0.72           H  
ATOM    722 1HG  PRO A  44      16.665 -11.990  28.820  1.00  0.72           H  
ATOM    723 2HG  PRO A  44      15.114 -11.514  29.519  1.00  0.72           H  
ATOM    724 1HD  PRO A  44      16.756 -10.082  27.381  1.00  0.72           H  
ATOM    725 2HD  PRO A  44      14.964 -10.322  27.550  1.00  0.72           H  
ATOM    726  N   GLU A  45      18.041  -7.461  29.830  1.00  0.73           N  
ATOM    727  CA  GLU A  45      19.058  -6.474  30.168  1.00  0.73           C  
ATOM    728  C   GLU A  45      18.456  -5.184  30.757  1.00  0.73           C  
ATOM    729  O   GLU A  45      19.151  -4.434  31.446  1.00  0.73           O  
ATOM    730  CB  GLU A  45      19.908  -6.155  28.925  1.00  0.73           C  
ATOM    731  CG  GLU A  45      19.163  -5.449  27.783  1.00  0.73           C  
ATOM    732  CD  GLU A  45      20.046  -5.181  26.572  1.00  0.73           C  
ATOM    733  OE1 GLU A  45      21.216  -5.463  26.652  1.00  0.73           O  
ATOM    734  OE2 GLU A  45      19.554  -4.697  25.564  1.00  0.73           O  
ATOM    735  H   GLU A  45      17.983  -7.772  28.875  1.00  0.73           H  
ATOM    736  HA  GLU A  45      19.713  -6.909  30.922  1.00  0.73           H  
ATOM    737 1HB  GLU A  45      20.744  -5.518  29.215  1.00  0.73           H  
ATOM    738 2HB  GLU A  45      20.325  -7.080  28.527  1.00  0.73           H  
ATOM    739 1HG  GLU A  45      18.306  -6.053  27.482  1.00  0.73           H  
ATOM    740 2HG  GLU A  45      18.792  -4.516  28.157  1.00  0.73           H  
ATOM    741  N   PHE A  46      17.167  -4.925  30.494  1.00  0.73           N  
ATOM    742  CA  PHE A  46      16.518  -3.727  31.005  1.00  0.73           C  
ATOM    743  C   PHE A  46      15.579  -4.033  32.178  1.00  0.73           C  
ATOM    744  O   PHE A  46      14.849  -3.154  32.637  1.00  0.73           O  
ATOM    745  CB  PHE A  46      15.657  -3.069  29.936  1.00  0.73           C  
ATOM    746  CG  PHE A  46      16.343  -2.719  28.712  1.00  0.73           C  
ATOM    747  CD1 PHE A  46      15.835  -3.178  27.543  1.00  0.73           C  
ATOM    748  CD2 PHE A  46      17.508  -2.012  28.702  1.00  0.73           C  
ATOM    749  CE1 PHE A  46      16.446  -2.937  26.368  1.00  0.73           C  
ATOM    750  CE2 PHE A  46      18.137  -1.766  27.537  1.00  0.73           C  
ATOM    751  CZ  PHE A  46      17.614  -2.223  26.350  1.00  0.73           C  
ATOM    752  H   PHE A  46      16.636  -5.578  29.917  1.00  0.73           H  
ATOM    753  HA  PHE A  46      17.284  -3.029  31.340  1.00  0.73           H  
ATOM    754 1HB  PHE A  46      14.849  -3.758  29.674  1.00  0.73           H  
ATOM    755 2HB  PHE A  46      15.200  -2.188  30.336  1.00  0.73           H  
ATOM    756  HD1 PHE A  46      14.917  -3.746  27.574  1.00  0.73           H  
ATOM    757  HD2 PHE A  46      17.942  -1.667  29.631  1.00  0.73           H  
ATOM    758  HE1 PHE A  46      16.007  -3.324  25.464  1.00  0.73           H  
ATOM    759  HE2 PHE A  46      19.049  -1.225  27.551  1.00  0.73           H  
ATOM    760  HZ  PHE A  46      18.136  -2.029  25.414  1.00  0.73           H  
ATOM    761  N   ASP A  47      15.614  -5.259  32.701  1.00  0.73           N  
ATOM    762  CA  ASP A  47      14.718  -5.671  33.790  1.00  0.73           C  
ATOM    763  C   ASP A  47      14.919  -4.845  35.062  1.00  0.73           C  
ATOM    764  O   ASP A  47      13.999  -4.682  35.867  1.00  0.73           O  
ATOM    765  CB  ASP A  47      14.877  -7.165  34.094  1.00  0.73           C  
ATOM    766  CG  ASP A  47      13.730  -7.755  34.976  1.00  0.73           C  
ATOM    767  OD1 ASP A  47      12.591  -7.760  34.527  1.00  0.73           O  
ATOM    768  OD2 ASP A  47      13.994  -8.201  36.067  1.00  0.73           O  
ATOM    769  H   ASP A  47      16.253  -5.958  32.319  1.00  0.73           H  
ATOM    770  HA  ASP A  47      13.693  -5.514  33.453  1.00  0.73           H  
ATOM    771 1HB  ASP A  47      14.913  -7.719  33.157  1.00  0.73           H  
ATOM    772 2HB  ASP A  47      15.832  -7.327  34.601  1.00  0.73           H  
ATOM    773  N   HIS A  48      16.130  -4.323  35.244  1.00  0.73           N  
ATOM    774  CA  HIS A  48      16.476  -3.553  36.425  1.00  0.73           C  
ATOM    775  C   HIS A  48      16.194  -2.056  36.262  1.00  0.73           C  
ATOM    776  O   HIS A  48      16.516  -1.271  37.154  1.00  0.73           O  
ATOM    777  CB  HIS A  48      17.958  -3.741  36.748  1.00  0.73           C  
ATOM    778  CG  HIS A  48      18.327  -5.134  37.158  1.00  0.73           C  
ATOM    779  ND1 HIS A  48      17.952  -5.681  38.367  1.00  0.73           N  
ATOM    780  CD2 HIS A  48      19.033  -6.094  36.513  1.00  0.73           C  
ATOM    781  CE1 HIS A  48      18.416  -6.916  38.452  1.00  0.73           C  
ATOM    782  NE2 HIS A  48      19.076  -7.190  37.341  1.00  0.73           N  
ATOM    783  H   HIS A  48      16.833  -4.484  34.538  1.00  0.73           H  
ATOM    784  HA  HIS A  48      15.891  -3.910  37.273  1.00  0.73           H  
ATOM    785 1HB  HIS A  48      18.552  -3.474  35.872  1.00  0.73           H  
ATOM    786 2HB  HIS A  48      18.241  -3.063  37.552  1.00  0.73           H  
ATOM    787  HD2 HIS A  48      19.484  -6.011  35.523  1.00  0.73           H  
ATOM    788  HE1 HIS A  48      18.278  -7.593  39.294  1.00  0.73           H  
ATOM    789  HE2 HIS A  48      19.538  -8.063  37.128  1.00  0.73           H  
ATOM    790  N   ILE A  49      15.594  -1.658  35.139  1.00  0.73           N  
ATOM    791  CA  ILE A  49      15.255  -0.255  34.915  1.00  0.73           C  
ATOM    792  C   ILE A  49      13.801   0.000  35.263  1.00  0.73           C  
ATOM    793  O   ILE A  49      12.908  -0.656  34.723  1.00  0.73           O  
ATOM    794  CB  ILE A  49      15.466   0.147  33.455  1.00  0.73           C  
ATOM    795  CG1 ILE A  49      16.914  -0.003  33.061  1.00  0.73           C  
ATOM    796  CG2 ILE A  49      14.983   1.543  33.226  1.00  0.73           C  
ATOM    797  CD1 ILE A  49      17.132   0.179  31.597  1.00  0.73           C  
ATOM    798  H   ILE A  49      15.348  -2.333  34.415  1.00  0.73           H  
ATOM    799  HA  ILE A  49      15.877   0.372  35.553  1.00  0.73           H  
ATOM    800  HB  ILE A  49      14.897  -0.533  32.828  1.00  0.73           H  
ATOM    801 1HG1 ILE A  49      17.516   0.734  33.600  1.00  0.73           H  
ATOM    802 2HG1 ILE A  49      17.254  -1.001  33.335  1.00  0.73           H  
ATOM    803 1HG2 ILE A  49      15.116   1.783  32.189  1.00  0.73           H  
ATOM    804 2HG2 ILE A  49      13.932   1.625  33.486  1.00  0.73           H  
ATOM    805 3HG2 ILE A  49      15.549   2.219  33.833  1.00  0.73           H  
ATOM    806 1HD1 ILE A  49      18.187   0.051  31.368  1.00  0.73           H  
ATOM    807 2HD1 ILE A  49      16.555  -0.543  31.068  1.00  0.73           H  
ATOM    808 3HD1 ILE A  49      16.824   1.151  31.304  1.00  0.73           H  
ATOM    809  N   LYS A  50      13.562   0.924  36.191  1.00  0.73           N  
ATOM    810  CA  LYS A  50      12.209   1.192  36.645  1.00  0.73           C  
ATOM    811  C   LYS A  50      11.712   2.575  36.225  1.00  0.73           C  
ATOM    812  O   LYS A  50      10.516   2.754  35.981  1.00  0.73           O  
ATOM    813  CB  LYS A  50      12.157   1.037  38.163  1.00  0.73           C  
ATOM    814  CG  LYS A  50      12.601  -0.363  38.644  1.00  0.73           C  
ATOM    815  CD  LYS A  50      11.687  -1.478  38.126  1.00  0.73           C  
ATOM    816  CE  LYS A  50      12.173  -2.854  38.593  1.00  0.73           C  
ATOM    817  NZ  LYS A  50      11.309  -3.962  38.082  1.00  0.73           N  
ATOM    818  H   LYS A  50      14.329   1.451  36.611  1.00  0.73           H  
ATOM    819  HA  LYS A  50      11.542   0.456  36.200  1.00  0.73           H  
ATOM    820 1HB  LYS A  50      12.817   1.778  38.624  1.00  0.73           H  
ATOM    821 2HB  LYS A  50      11.145   1.224  38.519  1.00  0.73           H  
ATOM    822 1HG  LYS A  50      13.622  -0.555  38.297  1.00  0.73           H  
ATOM    823 2HG  LYS A  50      12.603  -0.384  39.731  1.00  0.73           H  
ATOM    824 1HD  LYS A  50      10.671  -1.316  38.485  1.00  0.73           H  
ATOM    825 2HD  LYS A  50      11.675  -1.465  37.035  1.00  0.73           H  
ATOM    826 1HE  LYS A  50      13.191  -3.007  38.223  1.00  0.73           H  
ATOM    827 2HE  LYS A  50      12.183  -2.884  39.681  1.00  0.73           H  
ATOM    828 1HZ  LYS A  50      11.677  -4.849  38.401  1.00  0.73           H  
ATOM    829 2HZ  LYS A  50      10.369  -3.844  38.422  1.00  0.73           H  
ATOM    830 3HZ  LYS A  50      11.304  -3.947  37.067  1.00  0.73           H  
ATOM    831  N   THR A  51      12.620   3.551  36.132  1.00  0.73           N  
ATOM    832  CA  THR A  51      12.201   4.919  35.818  1.00  0.73           C  
ATOM    833  C   THR A  51      12.730   5.427  34.489  1.00  0.73           C  
ATOM    834  O   THR A  51      13.680   4.879  33.927  1.00  0.73           O  
ATOM    835  CB  THR A  51      12.685   5.902  36.895  1.00  0.73           C  
ATOM    836  OG1 THR A  51      14.132   5.967  36.879  1.00  0.73           O  
ATOM    837  CG2 THR A  51      12.235   5.429  38.261  1.00  0.73           C  
ATOM    838  H   THR A  51      13.599   3.347  36.355  1.00  0.73           H  
ATOM    839  HA  THR A  51      11.113   4.949  35.779  1.00  0.73           H  
ATOM    840  HB  THR A  51      12.278   6.892  36.697  1.00  0.73           H  
ATOM    841  HG1 THR A  51      14.489   5.119  37.217  1.00  0.73           H  
ATOM    842 1HG2 THR A  51      12.583   6.126  39.022  1.00  0.73           H  
ATOM    843 2HG2 THR A  51      11.147   5.373  38.287  1.00  0.73           H  
ATOM    844 3HG2 THR A  51      12.656   4.441  38.457  1.00  0.73           H  
ATOM    845  N   GLU A  52      12.140   6.528  34.019  1.00  0.73           N  
ATOM    846  CA  GLU A  52      12.587   7.192  32.801  1.00  0.73           C  
ATOM    847  C   GLU A  52      14.038   7.637  32.882  1.00  0.73           C  
ATOM    848  O   GLU A  52      14.794   7.486  31.924  1.00  0.73           O  
ATOM    849  CB  GLU A  52      11.700   8.399  32.500  1.00  0.73           C  
ATOM    850  CG  GLU A  52      12.113   9.173  31.265  1.00  0.73           C  
ATOM    851  CD  GLU A  52      11.178  10.302  30.890  1.00  0.73           C  
ATOM    852  OE1 GLU A  52      10.187  10.488  31.555  1.00  0.73           O  
ATOM    853  OE2 GLU A  52      11.478  10.991  29.929  1.00  0.73           O  
ATOM    854  H   GLU A  52      11.356   6.913  34.527  1.00  0.73           H  
ATOM    855  HA  GLU A  52      12.496   6.484  31.976  1.00  0.73           H  
ATOM    856 1HB  GLU A  52      10.670   8.070  32.362  1.00  0.73           H  
ATOM    857 2HB  GLU A  52      11.719   9.085  33.348  1.00  0.73           H  
ATOM    858 1HG  GLU A  52      13.108   9.583  31.435  1.00  0.73           H  
ATOM    859 2HG  GLU A  52      12.178   8.494  30.453  1.00  0.73           H  
ATOM    860  N   GLU A  53      14.444   8.188  34.023  1.00  0.73           N  
ATOM    861  CA  GLU A  53      15.822   8.640  34.140  1.00  0.73           C  
ATOM    862  C   GLU A  53      16.786   7.460  34.053  1.00  0.73           C  
ATOM    863  O   GLU A  53      17.815   7.536  33.373  1.00  0.73           O  
ATOM    864  CB  GLU A  53      16.022   9.402  35.449  1.00  0.73           C  
ATOM    865  CG  GLU A  53      15.313  10.759  35.495  1.00  0.73           C  
ATOM    866  CD  GLU A  53      15.478  11.483  36.816  1.00  0.73           C  
ATOM    867  OE1 GLU A  53      16.032  10.911  37.724  1.00  0.73           O  
ATOM    868  OE2 GLU A  53      15.048  12.609  36.909  1.00  0.73           O  
ATOM    869  H   GLU A  53      13.803   8.289  34.795  1.00  0.73           H  
ATOM    870  HA  GLU A  53      16.035   9.315  33.310  1.00  0.73           H  
ATOM    871 1HB  GLU A  53      15.650   8.797  36.278  1.00  0.73           H  
ATOM    872 2HB  GLU A  53      17.085   9.568  35.614  1.00  0.73           H  
ATOM    873 1HG  GLU A  53      15.709  11.388  34.698  1.00  0.73           H  
ATOM    874 2HG  GLU A  53      14.252  10.603  35.300  1.00  0.73           H  
ATOM    875  N   GLU A  54      16.427   6.340  34.691  1.00  0.73           N  
ATOM    876  CA  GLU A  54      17.278   5.153  34.625  1.00  0.73           C  
ATOM    877  C   GLU A  54      17.350   4.635  33.192  1.00  0.73           C  
ATOM    878  O   GLU A  54      18.395   4.169  32.724  1.00  0.73           O  
ATOM    879  CB  GLU A  54      16.747   4.079  35.567  1.00  0.73           C  
ATOM    880  CG  GLU A  54      16.926   4.379  37.038  1.00  0.73           C  
ATOM    881  CD  GLU A  54      16.154   3.433  37.902  1.00  0.73           C  
ATOM    882  OE1 GLU A  54      15.204   2.840  37.399  1.00  0.73           O  
ATOM    883  OE2 GLU A  54      16.483   3.304  39.058  1.00  0.73           O  
ATOM    884  H   GLU A  54      15.566   6.311  35.248  1.00  0.73           H  
ATOM    885  HA  GLU A  54      18.284   5.430  34.939  1.00  0.73           H  
ATOM    886 1HB  GLU A  54      15.680   3.952  35.395  1.00  0.73           H  
ATOM    887 2HB  GLU A  54      17.234   3.128  35.351  1.00  0.73           H  
ATOM    888 1HG  GLU A  54      17.983   4.296  37.285  1.00  0.73           H  
ATOM    889 2HG  GLU A  54      16.617   5.403  37.237  1.00  0.73           H  
ATOM    890  N   ALA A  55      16.224   4.716  32.484  1.00  0.72           N  
ATOM    891  CA  ALA A  55      16.189   4.271  31.109  1.00  0.72           C  
ATOM    892  C   ALA A  55      17.106   5.119  30.254  1.00  0.72           C  
ATOM    893  O   ALA A  55      18.002   4.606  29.581  1.00  0.72           O  
ATOM    894  CB  ALA A  55      14.759   4.343  30.599  1.00  0.72           C  
ATOM    895  H   ALA A  55      15.372   5.066  32.924  1.00  0.72           H  
ATOM    896  HA  ALA A  55      16.547   3.257  31.068  1.00  0.72           H  
ATOM    897 1HB  ALA A  55      14.696   4.009  29.588  1.00  0.72           H  
ATOM    898 2HB  ALA A  55      14.121   3.729  31.223  1.00  0.72           H  
ATOM    899 3HB  ALA A  55      14.420   5.368  30.648  1.00  0.72           H  
ATOM    900  N   ARG A  56      16.974   6.434  30.379  1.00  0.71           N  
ATOM    901  CA  ARG A  56      17.763   7.358  29.586  1.00  0.71           C  
ATOM    902  C   ARG A  56      19.259   7.236  29.821  1.00  0.71           C  
ATOM    903  O   ARG A  56      20.061   7.374  28.884  1.00  0.71           O  
ATOM    904  CB  ARG A  56      17.307   8.778  29.838  1.00  0.71           C  
ATOM    905  CG  ARG A  56      15.965   9.126  29.206  1.00  0.71           C  
ATOM    906  CD  ARG A  56      15.570  10.523  29.499  1.00  0.71           C  
ATOM    907  NE  ARG A  56      14.304  10.864  28.884  1.00  0.71           N  
ATOM    908  CZ  ARG A  56      14.161  11.289  27.627  1.00  0.71           C  
ATOM    909  NH1 ARG A  56      15.211  11.445  26.843  1.00  0.71           N  
ATOM    910  NH2 ARG A  56      12.947  11.549  27.213  1.00  0.71           N  
ATOM    911  H   ARG A  56      16.252   6.806  30.996  1.00  0.71           H  
ATOM    912  HA  ARG A  56      17.559   7.141  28.555  1.00  0.71           H  
ATOM    913 1HB  ARG A  56      17.212   8.935  30.914  1.00  0.71           H  
ATOM    914 2HB  ARG A  56      18.053   9.477  29.465  1.00  0.71           H  
ATOM    915 1HG  ARG A  56      16.025   9.006  28.124  1.00  0.71           H  
ATOM    916 2HG  ARG A  56      15.193   8.461  29.598  1.00  0.71           H  
ATOM    917 1HD  ARG A  56      15.467  10.645  30.579  1.00  0.71           H  
ATOM    918 2HD  ARG A  56      16.329  11.206  29.123  1.00  0.71           H  
ATOM    919  HE  ARG A  56      13.436  10.779  29.432  1.00  0.71           H  
ATOM    920 1HH1 ARG A  56      16.135  11.255  27.197  1.00  0.71           H  
ATOM    921 2HH1 ARG A  56      15.108  11.783  25.874  1.00  0.71           H  
ATOM    922 1HH2 ARG A  56      12.178  11.415  27.889  1.00  0.71           H  
ATOM    923 2HH2 ARG A  56      12.784  11.879  26.273  1.00  0.71           H  
ATOM    924  N   ALA A  57      19.623   6.963  31.069  1.00  0.71           N  
ATOM    925  CA  ALA A  57      21.004   6.837  31.478  1.00  0.71           C  
ATOM    926  C   ALA A  57      21.637   5.497  31.097  1.00  0.71           C  
ATOM    927  O   ALA A  57      22.867   5.373  31.138  1.00  0.71           O  
ATOM    928  CB  ALA A  57      21.094   7.011  32.980  1.00  0.71           C  
ATOM    929  H   ALA A  57      18.902   6.885  31.790  1.00  0.71           H  
ATOM    930  HA  ALA A  57      21.569   7.629  30.991  1.00  0.71           H  
ATOM    931 1HB  ALA A  57      22.134   6.956  33.294  1.00  0.71           H  
ATOM    932 2HB  ALA A  57      20.676   7.978  33.260  1.00  0.71           H  
ATOM    933 3HB  ALA A  57      20.521   6.215  33.462  1.00  0.71           H  
ATOM    934  N   SER A  58      20.840   4.508  30.688  1.00  0.71           N  
ATOM    935  CA  SER A  58      21.392   3.191  30.411  1.00  0.71           C  
ATOM    936  C   SER A  58      21.923   3.059  28.988  1.00  0.71           C  
ATOM    937  O   SER A  58      21.171   3.114  28.010  1.00  0.71           O  
ATOM    938  CB  SER A  58      20.337   2.132  30.673  1.00  0.71           C  
ATOM    939  OG  SER A  58      19.999   2.081  32.038  1.00  0.71           O  
ATOM    940  H   SER A  58      19.834   4.652  30.584  1.00  0.71           H  
ATOM    941  HA  SER A  58      22.219   3.022  31.101  1.00  0.71           H  
ATOM    942 1HB  SER A  58      19.442   2.356  30.087  1.00  0.71           H  
ATOM    943 2HB  SER A  58      20.706   1.162  30.350  1.00  0.71           H  
ATOM    944  HG  SER A  58      19.443   2.881  32.221  1.00  0.71           H  
ATOM    945  N   GLU A  59      23.223   2.787  28.881  1.00  0.70           N  
ATOM    946  CA  GLU A  59      23.895   2.663  27.587  1.00  0.70           C  
ATOM    947  C   GLU A  59      23.269   1.607  26.703  1.00  0.70           C  
ATOM    948  O   GLU A  59      23.131   1.797  25.493  1.00  0.70           O  
ATOM    949  CB  GLU A  59      25.371   2.346  27.793  1.00  0.70           C  
ATOM    950  CG  GLU A  59      26.171   2.224  26.514  1.00  0.70           C  
ATOM    951  CD  GLU A  59      27.651   2.014  26.766  1.00  0.70           C  
ATOM    952  OE1 GLU A  59      28.059   2.058  27.903  1.00  0.70           O  
ATOM    953  OE2 GLU A  59      28.366   1.776  25.812  1.00  0.70           O  
ATOM    954  H   GLU A  59      23.771   2.724  29.729  1.00  0.70           H  
ATOM    955  HA  GLU A  59      23.812   3.612  27.066  1.00  0.70           H  
ATOM    956 1HB  GLU A  59      25.828   3.122  28.405  1.00  0.70           H  
ATOM    957 2HB  GLU A  59      25.467   1.405  28.333  1.00  0.70           H  
ATOM    958 1HG  GLU A  59      25.784   1.380  25.945  1.00  0.70           H  
ATOM    959 2HG  GLU A  59      26.027   3.125  25.918  1.00  0.70           H  
ATOM    960  N   ALA A  60      22.877   0.489  27.303  1.00  0.69           N  
ATOM    961  CA  ALA A  60      22.270  -0.591  26.544  1.00  0.69           C  
ATOM    962  C   ALA A  60      21.000  -0.120  25.849  1.00  0.69           C  
ATOM    963  O   ALA A  60      20.676  -0.582  24.751  1.00  0.69           O  
ATOM    964  CB  ALA A  60      21.952  -1.765  27.455  1.00  0.69           C  
ATOM    965  H   ALA A  60      23.012   0.392  28.298  1.00  0.69           H  
ATOM    966  HA  ALA A  60      22.977  -0.910  25.779  1.00  0.69           H  
ATOM    967 1HB  ALA A  60      21.514  -2.577  26.866  1.00  0.69           H  
ATOM    968 2HB  ALA A  60      22.867  -2.118  27.927  1.00  0.69           H  
ATOM    969 3HB  ALA A  60      21.249  -1.458  28.222  1.00  0.69           H  
ATOM    970  N   LEU A  61      20.257   0.787  26.493  1.00  0.67           N  
ATOM    971  CA  LEU A  61      19.005   1.226  25.922  1.00  0.67           C  
ATOM    972  C   LEU A  61      19.316   2.165  24.788  1.00  0.67           C  
ATOM    973  O   LEU A  61      18.699   2.094  23.726  1.00  0.67           O  
ATOM    974  CB  LEU A  61      18.105   1.902  26.956  1.00  0.67           C  
ATOM    975  CG  LEU A  61      16.737   2.221  26.438  1.00  0.67           C  
ATOM    976  CD1 LEU A  61      16.107   0.972  26.050  1.00  0.67           C  
ATOM    977  CD2 LEU A  61      15.915   2.888  27.475  1.00  0.67           C  
ATOM    978  H   LEU A  61      20.579   1.221  27.352  1.00  0.67           H  
ATOM    979  HA  LEU A  61      18.481   0.370  25.512  1.00  0.67           H  
ATOM    980 1HB  LEU A  61      18.003   1.252  27.821  1.00  0.67           H  
ATOM    981 2HB  LEU A  61      18.575   2.838  27.280  1.00  0.67           H  
ATOM    982  HG  LEU A  61      16.816   2.852  25.559  1.00  0.67           H  
ATOM    983 1HD1 LEU A  61      15.152   1.205  25.683  1.00  0.67           H  
ATOM    984 2HD1 LEU A  61      16.698   0.482  25.283  1.00  0.67           H  
ATOM    985 3HD1 LEU A  61      16.018   0.321  26.919  1.00  0.67           H  
ATOM    986 1HD2 LEU A  61      14.919   3.095  27.076  1.00  0.67           H  
ATOM    987 2HD2 LEU A  61      15.835   2.239  28.346  1.00  0.67           H  
ATOM    988 3HD2 LEU A  61      16.389   3.817  27.757  1.00  0.67           H  
ATOM    989  N   ARG A  62      20.299   3.044  25.001  1.00  0.65           N  
ATOM    990  CA  ARG A  62      20.656   4.004  23.967  1.00  0.65           C  
ATOM    991  C   ARG A  62      21.120   3.263  22.710  1.00  0.65           C  
ATOM    992  O   ARG A  62      20.711   3.593  21.591  1.00  0.65           O  
ATOM    993  CB  ARG A  62      21.768   4.935  24.454  1.00  0.65           C  
ATOM    994  CG  ARG A  62      21.330   5.907  25.550  1.00  0.65           C  
ATOM    995  CD  ARG A  62      22.277   7.042  25.802  1.00  0.65           C  
ATOM    996  NE  ARG A  62      23.594   6.624  26.243  1.00  0.65           N  
ATOM    997  CZ  ARG A  62      23.957   6.402  27.525  1.00  0.65           C  
ATOM    998  NH1 ARG A  62      23.103   6.544  28.515  1.00  0.65           N  
ATOM    999  NH2 ARG A  62      25.197   6.027  27.796  1.00  0.65           N  
ATOM   1000  H   ARG A  62      20.772   3.053  25.908  1.00  0.65           H  
ATOM   1001  HA  ARG A  62      19.779   4.600  23.719  1.00  0.65           H  
ATOM   1002 1HB  ARG A  62      22.598   4.346  24.839  1.00  0.65           H  
ATOM   1003 2HB  ARG A  62      22.143   5.530  23.616  1.00  0.65           H  
ATOM   1004 1HG  ARG A  62      20.422   6.342  25.226  1.00  0.65           H  
ATOM   1005 2HG  ARG A  62      21.163   5.366  26.489  1.00  0.65           H  
ATOM   1006 1HD  ARG A  62      22.392   7.621  24.887  1.00  0.65           H  
ATOM   1007 2HD  ARG A  62      21.850   7.680  26.578  1.00  0.65           H  
ATOM   1008  HE  ARG A  62      24.298   6.496  25.525  1.00  0.65           H  
ATOM   1009 1HH1 ARG A  62      22.120   6.834  28.360  1.00  0.65           H  
ATOM   1010 2HH1 ARG A  62      23.401   6.327  29.475  1.00  0.65           H  
ATOM   1011 1HH2 ARG A  62      25.868   5.908  27.047  1.00  0.65           H  
ATOM   1012 2HH2 ARG A  62      25.474   5.857  28.755  1.00  0.65           H  
ATOM   1013  N   ARG A  63      21.916   2.205  22.891  1.00  0.63           N  
ATOM   1014  CA  ARG A  63      22.387   1.445  21.744  1.00  0.63           C  
ATOM   1015  C   ARG A  63      21.258   0.691  21.049  1.00  0.63           C  
ATOM   1016  O   ARG A  63      21.167   0.715  19.815  1.00  0.63           O  
ATOM   1017  CB  ARG A  63      23.480   0.478  22.169  1.00  0.63           C  
ATOM   1018  CG  ARG A  63      24.811   1.158  22.512  1.00  0.63           C  
ATOM   1019  CD  ARG A  63      25.869   0.188  22.898  1.00  0.63           C  
ATOM   1020  NE  ARG A  63      27.122   0.860  23.241  1.00  0.63           N  
ATOM   1021  CZ  ARG A  63      28.061   1.247  22.371  1.00  0.63           C  
ATOM   1022  NH1 ARG A  63      27.928   1.039  21.076  1.00  0.63           N  
ATOM   1023  NH2 ARG A  63      29.122   1.844  22.858  1.00  0.63           N  
ATOM   1024  H   ARG A  63      22.228   1.958  23.832  1.00  0.63           H  
ATOM   1025  HA  ARG A  63      22.819   2.145  21.030  1.00  0.63           H  
ATOM   1026 1HB  ARG A  63      23.150  -0.066  23.057  1.00  0.63           H  
ATOM   1027 2HB  ARG A  63      23.659  -0.250  21.380  1.00  0.63           H  
ATOM   1028 1HG  ARG A  63      25.161   1.726  21.652  1.00  0.63           H  
ATOM   1029 2HG  ARG A  63      24.656   1.837  23.354  1.00  0.63           H  
ATOM   1030 1HD  ARG A  63      25.536  -0.374  23.772  1.00  0.63           H  
ATOM   1031 2HD  ARG A  63      26.061  -0.497  22.075  1.00  0.63           H  
ATOM   1032  HE  ARG A  63      27.322   1.071  24.227  1.00  0.63           H  
ATOM   1033 1HH1 ARG A  63      27.103   0.577  20.722  1.00  0.63           H  
ATOM   1034 2HH1 ARG A  63      28.650   1.341  20.440  1.00  0.63           H  
ATOM   1035 1HH2 ARG A  63      29.167   1.975  23.880  1.00  0.63           H  
ATOM   1036 2HH2 ARG A  63      29.862   2.159  22.253  1.00  0.63           H  
ATOM   1037  N   ARG A  64      20.367   0.055  21.826  1.00  0.62           N  
ATOM   1038  CA  ARG A  64      19.238  -0.651  21.232  1.00  0.62           C  
ATOM   1039  C   ARG A  64      18.349   0.332  20.481  1.00  0.62           C  
ATOM   1040  O   ARG A  64      17.824   0.015  19.413  1.00  0.62           O  
ATOM   1041  CB  ARG A  64      18.443  -1.434  22.266  1.00  0.62           C  
ATOM   1042  CG  ARG A  64      17.352  -2.328  21.649  1.00  0.62           C  
ATOM   1043  CD  ARG A  64      16.664  -3.170  22.651  1.00  0.62           C  
ATOM   1044  NE  ARG A  64      17.566  -4.195  23.211  1.00  0.62           N  
ATOM   1045  CZ  ARG A  64      17.849  -5.364  22.614  1.00  0.62           C  
ATOM   1046  NH1 ARG A  64      17.313  -5.680  21.453  1.00  0.62           N  
ATOM   1047  NH2 ARG A  64      18.680  -6.183  23.215  1.00  0.62           N  
ATOM   1048  H   ARG A  64      20.476   0.041  22.842  1.00  0.62           H  
ATOM   1049  HA  ARG A  64      19.628  -1.371  20.514  1.00  0.62           H  
ATOM   1050 1HB  ARG A  64      19.118  -2.065  22.847  1.00  0.62           H  
ATOM   1051 2HB  ARG A  64      17.971  -0.738  22.964  1.00  0.62           H  
ATOM   1052 1HG  ARG A  64      16.613  -1.715  21.146  1.00  0.62           H  
ATOM   1053 2HG  ARG A  64      17.816  -2.991  20.920  1.00  0.62           H  
ATOM   1054 1HD  ARG A  64      16.319  -2.529  23.449  1.00  0.62           H  
ATOM   1055 2HD  ARG A  64      15.811  -3.675  22.196  1.00  0.62           H  
ATOM   1056  HE  ARG A  64      18.038  -4.032  24.119  1.00  0.62           H  
ATOM   1057 1HH1 ARG A  64      16.676  -5.040  21.001  1.00  0.62           H  
ATOM   1058 2HH1 ARG A  64      17.540  -6.561  21.018  1.00  0.62           H  
ATOM   1059 1HH2 ARG A  64      19.090  -5.883  24.112  1.00  0.62           H  
ATOM   1060 2HH2 ARG A  64      18.926  -7.065  22.803  1.00  0.62           H  
ATOM   1061  N   GLY A  65      18.189   1.528  21.047  1.00  0.61           N  
ATOM   1062  CA  GLY A  65      17.399   2.605  20.474  1.00  0.61           C  
ATOM   1063  C   GLY A  65      17.905   2.948  19.092  1.00  0.61           C  
ATOM   1064  O   GLY A  65      17.136   2.954  18.122  1.00  0.61           O  
ATOM   1065  H   GLY A  65      18.630   1.708  21.945  1.00  0.61           H  
ATOM   1066 1HA  GLY A  65      16.349   2.323  20.425  1.00  0.61           H  
ATOM   1067 2HA  GLY A  65      17.479   3.476  21.125  1.00  0.61           H  
ATOM   1068  N   VAL A  66      19.206   3.204  18.983  1.00  0.61           N  
ATOM   1069  CA  VAL A  66      19.774   3.542  17.696  1.00  0.61           C  
ATOM   1070  C   VAL A  66      19.561   2.416  16.700  1.00  0.61           C  
ATOM   1071  O   VAL A  66      19.194   2.681  15.551  1.00  0.61           O  
ATOM   1072  CB  VAL A  66      21.277   3.836  17.799  1.00  0.61           C  
ATOM   1073  CG1 VAL A  66      21.865   3.955  16.397  1.00  0.61           C  
ATOM   1074  CG2 VAL A  66      21.488   5.118  18.521  1.00  0.61           C  
ATOM   1075  H   VAL A  66      19.796   3.190  19.819  1.00  0.61           H  
ATOM   1076  HA  VAL A  66      19.274   4.436  17.327  1.00  0.61           H  
ATOM   1077  HB  VAL A  66      21.772   3.016  18.327  1.00  0.61           H  
ATOM   1078 1HG1 VAL A  66      22.931   4.163  16.467  1.00  0.61           H  
ATOM   1079 2HG1 VAL A  66      21.713   3.019  15.858  1.00  0.61           H  
ATOM   1080 3HG1 VAL A  66      21.370   4.767  15.863  1.00  0.61           H  
ATOM   1081 1HG2 VAL A  66      22.553   5.335  18.592  1.00  0.61           H  
ATOM   1082 2HG2 VAL A  66      20.995   5.894  17.959  1.00  0.61           H  
ATOM   1083 3HG2 VAL A  66      21.065   5.050  19.522  1.00  0.61           H  
ATOM   1084  N   GLU A  67      19.766   1.163  17.128  1.00  0.62           N  
ATOM   1085  CA  GLU A  67      19.582   0.041  16.213  1.00  0.62           C  
ATOM   1086  C   GLU A  67      18.119  -0.081  15.762  1.00  0.62           C  
ATOM   1087  O   GLU A  67      17.853  -0.278  14.576  1.00  0.62           O  
ATOM   1088  CB  GLU A  67      20.038  -1.267  16.868  1.00  0.62           C  
ATOM   1089  CG  GLU A  67      19.970  -2.493  15.941  1.00  0.62           C  
ATOM   1090  CD  GLU A  67      20.948  -2.435  14.774  1.00  0.62           C  
ATOM   1091  OE1 GLU A  67      21.903  -1.700  14.854  1.00  0.62           O  
ATOM   1092  OE2 GLU A  67      20.723  -3.128  13.796  1.00  0.62           O  
ATOM   1093  H   GLU A  67      20.074   0.994  18.088  1.00  0.62           H  
ATOM   1094  HA  GLU A  67      20.197   0.216  15.333  1.00  0.62           H  
ATOM   1095 1HB  GLU A  67      21.063  -1.158  17.223  1.00  0.62           H  
ATOM   1096 2HB  GLU A  67      19.414  -1.469  17.740  1.00  0.62           H  
ATOM   1097 1HG  GLU A  67      20.167  -3.391  16.524  1.00  0.62           H  
ATOM   1098 2HG  GLU A  67      18.955  -2.564  15.554  1.00  0.62           H  
ATOM   1099  N   LEU A  68      17.162   0.118  16.674  1.00  0.62           N  
ATOM   1100  CA  LEU A  68      15.747   0.061  16.308  1.00  0.62           C  
ATOM   1101  C   LEU A  68      15.408   1.034  15.213  1.00  0.62           C  
ATOM   1102  O   LEU A  68      14.807   0.671  14.193  1.00  0.62           O  
ATOM   1103  CB  LEU A  68      14.864   0.452  17.493  1.00  0.62           C  
ATOM   1104  CG  LEU A  68      13.361   0.644  17.165  1.00  0.62           C  
ATOM   1105  CD1 LEU A  68      12.734  -0.666  16.743  1.00  0.62           C  
ATOM   1106  CD2 LEU A  68      12.678   1.289  18.350  1.00  0.62           C  
ATOM   1107  H   LEU A  68      17.420   0.280  17.646  1.00  0.62           H  
ATOM   1108  HA  LEU A  68      15.514  -0.948  15.975  1.00  0.62           H  
ATOM   1109 1HB  LEU A  68      14.953  -0.316  18.260  1.00  0.62           H  
ATOM   1110 2HB  LEU A  68      15.229   1.383  17.912  1.00  0.62           H  
ATOM   1111  HG  LEU A  68      13.276   1.319  16.318  1.00  0.62           H  
ATOM   1112 1HD1 LEU A  68      11.689  -0.500  16.486  1.00  0.62           H  
ATOM   1113 2HD1 LEU A  68      13.262  -1.057  15.872  1.00  0.62           H  
ATOM   1114 3HD1 LEU A  68      12.798  -1.382  17.562  1.00  0.62           H  
ATOM   1115 1HD2 LEU A  68      11.645   1.470  18.106  1.00  0.62           H  
ATOM   1116 2HD2 LEU A  68      12.743   0.639  19.203  1.00  0.62           H  
ATOM   1117 3HD2 LEU A  68      13.167   2.239  18.576  1.00  0.62           H  
ATOM   1118  N   ILE A  69      15.799   2.279  15.427  1.00  0.63           N  
ATOM   1119  CA  ILE A  69      15.451   3.307  14.486  1.00  0.63           C  
ATOM   1120  C   ILE A  69      16.229   3.133  13.202  1.00  0.63           C  
ATOM   1121  O   ILE A  69      15.663   3.307  12.128  1.00  0.63           O  
ATOM   1122  CB  ILE A  69      15.647   4.690  15.078  1.00  0.63           C  
ATOM   1123  CG1 ILE A  69      14.746   4.865  16.281  1.00  0.63           C  
ATOM   1124  CG2 ILE A  69      15.335   5.732  14.047  1.00  0.63           C  
ATOM   1125  CD1 ILE A  69      13.270   4.690  16.022  1.00  0.63           C  
ATOM   1126  H   ILE A  69      16.320   2.508  16.278  1.00  0.63           H  
ATOM   1127  HA  ILE A  69      14.395   3.206  14.252  1.00  0.63           H  
ATOM   1128  HB  ILE A  69      16.676   4.789  15.424  1.00  0.63           H  
ATOM   1129 1HG1 ILE A  69      15.048   4.137  17.032  1.00  0.63           H  
ATOM   1130 2HG1 ILE A  69      14.902   5.865  16.673  1.00  0.63           H  
ATOM   1131 1HG2 ILE A  69      15.478   6.712  14.484  1.00  0.63           H  
ATOM   1132 2HG2 ILE A  69      16.002   5.601  13.211  1.00  0.63           H  
ATOM   1133 3HG2 ILE A  69      14.302   5.627  13.713  1.00  0.63           H  
ATOM   1134 1HD1 ILE A  69      12.730   4.830  16.949  1.00  0.63           H  
ATOM   1135 2HD1 ILE A  69      12.932   5.420  15.287  1.00  0.63           H  
ATOM   1136 3HD1 ILE A  69      13.094   3.696  15.655  1.00  0.63           H  
ATOM   1137  N   THR A  70      17.511   2.774  13.287  1.00  0.64           N  
ATOM   1138  CA  THR A  70      18.303   2.580  12.086  1.00  0.64           C  
ATOM   1139  C   THR A  70      17.648   1.530  11.199  1.00  0.64           C  
ATOM   1140  O   THR A  70      17.498   1.732   9.993  1.00  0.64           O  
ATOM   1141  CB  THR A  70      19.734   2.144  12.428  1.00  0.64           C  
ATOM   1142  OG1 THR A  70      20.360   3.160  13.220  1.00  0.64           O  
ATOM   1143  CG2 THR A  70      20.525   1.927  11.152  1.00  0.64           C  
ATOM   1144  H   THR A  70      17.957   2.641  14.192  1.00  0.64           H  
ATOM   1145  HA  THR A  70      18.346   3.512  11.536  1.00  0.64           H  
ATOM   1146  HB  THR A  70      19.704   1.215  13.002  1.00  0.64           H  
ATOM   1147  HG1 THR A  70      19.867   3.223  14.068  1.00  0.64           H  
ATOM   1148 1HG2 THR A  70      21.538   1.617  11.403  1.00  0.64           H  
ATOM   1149 2HG2 THR A  70      20.045   1.147  10.552  1.00  0.64           H  
ATOM   1150 3HG2 THR A  70      20.559   2.852  10.581  1.00  0.64           H  
ATOM   1151  N   ARG A  71      17.222   0.413  11.792  1.00  0.65           N  
ATOM   1152  CA  ARG A  71      16.587  -0.636  11.011  1.00  0.65           C  
ATOM   1153  C   ARG A  71      15.302  -0.145  10.347  1.00  0.65           C  
ATOM   1154  O   ARG A  71      15.048  -0.444   9.172  1.00  0.65           O  
ATOM   1155  CB  ARG A  71      16.268  -1.816  11.903  1.00  0.65           C  
ATOM   1156  CG  ARG A  71      17.462  -2.634  12.362  1.00  0.65           C  
ATOM   1157  CD  ARG A  71      17.038  -3.749  13.231  1.00  0.65           C  
ATOM   1158  NE  ARG A  71      18.149  -4.576  13.632  1.00  0.65           N  
ATOM   1159  CZ  ARG A  71      18.024  -5.797  14.172  1.00  0.65           C  
ATOM   1160  NH1 ARG A  71      16.827  -6.316  14.350  1.00  0.65           N  
ATOM   1161  NH2 ARG A  71      19.098  -6.481  14.521  1.00  0.65           N  
ATOM   1162  H   ARG A  71      17.366   0.274  12.794  1.00  0.65           H  
ATOM   1163  HA  ARG A  71      17.282  -0.956  10.234  1.00  0.65           H  
ATOM   1164 1HB  ARG A  71      15.801  -1.435  12.814  1.00  0.65           H  
ATOM   1165 2HB  ARG A  71      15.547  -2.457  11.433  1.00  0.65           H  
ATOM   1166 1HG  ARG A  71      17.991  -3.032  11.512  1.00  0.65           H  
ATOM   1167 2HG  ARG A  71      18.147  -2.011  12.924  1.00  0.65           H  
ATOM   1168 1HD  ARG A  71      16.586  -3.334  14.131  1.00  0.65           H  
ATOM   1169 2HD  ARG A  71      16.317  -4.368  12.720  1.00  0.65           H  
ATOM   1170  HE  ARG A  71      19.097  -4.183  13.535  1.00  0.65           H  
ATOM   1171 1HH1 ARG A  71      16.007  -5.788  14.086  1.00  0.65           H  
ATOM   1172 2HH1 ARG A  71      16.730  -7.235  14.754  1.00  0.65           H  
ATOM   1173 1HH2 ARG A  71      20.025  -6.090  14.378  1.00  0.65           H  
ATOM   1174 2HH2 ARG A  71      19.001  -7.395  14.924  1.00  0.65           H  
ATOM   1175  N   LEU A  72      14.508   0.651  11.072  1.00  0.65           N  
ATOM   1176  CA  LEU A  72      13.295   1.203  10.489  1.00  0.65           C  
ATOM   1177  C   LEU A  72      13.618   2.175   9.352  1.00  0.65           C  
ATOM   1178  O   LEU A  72      13.002   2.108   8.288  1.00  0.65           O  
ATOM   1179  CB  LEU A  72      12.469   1.909  11.574  1.00  0.65           C  
ATOM   1180  CG  LEU A  72      11.802   0.998  12.602  1.00  0.65           C  
ATOM   1181  CD1 LEU A  72      11.217   1.833  13.729  1.00  0.65           C  
ATOM   1182  CD2 LEU A  72      10.716   0.218  11.901  1.00  0.65           C  
ATOM   1183  H   LEU A  72      14.740   0.856  12.047  1.00  0.65           H  
ATOM   1184  HA  LEU A  72      12.704   0.384  10.083  1.00  0.65           H  
ATOM   1185 1HB  LEU A  72      13.127   2.588  12.114  1.00  0.65           H  
ATOM   1186 2HB  LEU A  72      11.694   2.496  11.093  1.00  0.65           H  
ATOM   1187  HG  LEU A  72      12.539   0.313  13.024  1.00  0.65           H  
ATOM   1188 1HD1 LEU A  72      10.740   1.180  14.460  1.00  0.65           H  
ATOM   1189 2HD1 LEU A  72      12.012   2.381  14.204  1.00  0.65           H  
ATOM   1190 3HD1 LEU A  72      10.484   2.526  13.324  1.00  0.65           H  
ATOM   1191 1HD2 LEU A  72      10.225  -0.449  12.609  1.00  0.65           H  
ATOM   1192 2HD2 LEU A  72       9.982   0.902  11.480  1.00  0.65           H  
ATOM   1193 3HD2 LEU A  72      11.163  -0.361  11.107  1.00  0.65           H  
ATOM   1194  N   LEU A  73      14.654   3.001   9.528  1.00  0.66           N  
ATOM   1195  CA  LEU A  73      15.029   3.966   8.505  1.00  0.66           C  
ATOM   1196  C   LEU A  73      15.432   3.242   7.222  1.00  0.66           C  
ATOM   1197  O   LEU A  73      15.024   3.641   6.125  1.00  0.66           O  
ATOM   1198  CB  LEU A  73      16.216   4.825   9.007  1.00  0.66           C  
ATOM   1199  CG  LEU A  73      15.922   5.837  10.173  1.00  0.66           C  
ATOM   1200  CD1 LEU A  73      17.224   6.420  10.727  1.00  0.66           C  
ATOM   1201  CD2 LEU A  73      15.099   6.914   9.664  1.00  0.66           C  
ATOM   1202  H   LEU A  73      15.154   2.993  10.414  1.00  0.66           H  
ATOM   1203  HA  LEU A  73      14.175   4.608   8.297  1.00  0.66           H  
ATOM   1204 1HB  LEU A  73      16.994   4.152   9.357  1.00  0.66           H  
ATOM   1205 2HB  LEU A  73      16.613   5.392   8.168  1.00  0.66           H  
ATOM   1206  HG  LEU A  73      15.391   5.337  10.956  1.00  0.66           H  
ATOM   1207 1HD1 LEU A  73      16.995   7.128  11.523  1.00  0.66           H  
ATOM   1208 2HD1 LEU A  73      17.844   5.633  11.119  1.00  0.66           H  
ATOM   1209 3HD1 LEU A  73      17.753   6.929   9.929  1.00  0.66           H  
ATOM   1210 1HD2 LEU A  73      14.868   7.622  10.463  1.00  0.66           H  
ATOM   1211 2HD2 LEU A  73      15.633   7.431   8.865  1.00  0.66           H  
ATOM   1212 3HD2 LEU A  73      14.197   6.475   9.279  1.00  0.66           H  
ATOM   1213  N   GLU A  74      16.189   2.143   7.353  1.00  0.67           N  
ATOM   1214  CA  GLU A  74      16.609   1.384   6.176  1.00  0.67           C  
ATOM   1215  C   GLU A  74      15.407   0.749   5.480  1.00  0.67           C  
ATOM   1216  O   GLU A  74      15.276   0.798   4.249  1.00  0.67           O  
ATOM   1217  CB  GLU A  74      17.615   0.294   6.582  1.00  0.67           C  
ATOM   1218  CG  GLU A  74      18.988   0.816   7.036  1.00  0.67           C  
ATOM   1219  CD  GLU A  74      19.920  -0.282   7.527  1.00  0.67           C  
ATOM   1220  OE1 GLU A  74      19.501  -1.416   7.600  1.00  0.67           O  
ATOM   1221  OE2 GLU A  74      21.051   0.023   7.833  1.00  0.67           O  
ATOM   1222  H   GLU A  74      16.501   1.857   8.283  1.00  0.67           H  
ATOM   1223  HA  GLU A  74      17.090   2.068   5.478  1.00  0.67           H  
ATOM   1224 1HB  GLU A  74      17.196  -0.296   7.401  1.00  0.67           H  
ATOM   1225 2HB  GLU A  74      17.779  -0.379   5.746  1.00  0.67           H  
ATOM   1226 1HG  GLU A  74      19.461   1.328   6.199  1.00  0.67           H  
ATOM   1227 2HG  GLU A  74      18.841   1.543   7.831  1.00  0.67           H  
ATOM   1228  N   ALA A  75      14.484   0.209   6.278  1.00  0.68           N  
ATOM   1229  CA  ALA A  75      13.287  -0.425   5.752  1.00  0.68           C  
ATOM   1230  C   ALA A  75      12.444   0.551   4.948  1.00  0.68           C  
ATOM   1231  O   ALA A  75      11.824   0.183   3.951  1.00  0.68           O  
ATOM   1232  CB  ALA A  75      12.464  -0.984   6.885  1.00  0.68           C  
ATOM   1233  H   ALA A  75      14.639   0.201   7.289  1.00  0.68           H  
ATOM   1234  HA  ALA A  75      13.594  -1.236   5.093  1.00  0.68           H  
ATOM   1235 1HB  ALA A  75      11.590  -1.472   6.471  1.00  0.68           H  
ATOM   1236 2HB  ALA A  75      13.068  -1.695   7.446  1.00  0.68           H  
ATOM   1237 3HB  ALA A  75      12.152  -0.175   7.543  1.00  0.68           H  
ATOM   1238  N   PHE A  76      12.404   1.800   5.395  1.00  0.70           N  
ATOM   1239  CA  PHE A  76      11.613   2.814   4.723  1.00  0.70           C  
ATOM   1240  C   PHE A  76      12.317   3.356   3.485  1.00  0.70           C  
ATOM   1241  O   PHE A  76      11.701   3.493   2.424  1.00  0.70           O  
ATOM   1242  CB  PHE A  76      11.251   3.885   5.729  1.00  0.70           C  
ATOM   1243  CG  PHE A  76      10.322   3.281   6.740  1.00  0.70           C  
ATOM   1244  CD1 PHE A  76       9.429   2.333   6.313  1.00  0.70           C  
ATOM   1245  CD2 PHE A  76      10.351   3.600   8.094  1.00  0.70           C  
ATOM   1246  CE1 PHE A  76       8.591   1.718   7.175  1.00  0.70           C  
ATOM   1247  CE2 PHE A  76       9.492   2.981   8.969  1.00  0.70           C  
ATOM   1248  CZ  PHE A  76       8.615   2.036   8.498  1.00  0.70           C  
ATOM   1249  H   PHE A  76      12.907   2.038   6.252  1.00  0.70           H  
ATOM   1250  HA  PHE A  76      10.687   2.350   4.392  1.00  0.70           H  
ATOM   1251 1HB  PHE A  76      12.153   4.226   6.237  1.00  0.70           H  
ATOM   1252 2HB  PHE A  76      10.770   4.730   5.245  1.00  0.70           H  
ATOM   1253  HD1 PHE A  76       9.406   2.064   5.264  1.00  0.70           H  
ATOM   1254  HD2 PHE A  76      11.063   4.330   8.463  1.00  0.70           H  
ATOM   1255  HE1 PHE A  76       7.897   0.967   6.803  1.00  0.70           H  
ATOM   1256  HE2 PHE A  76       9.515   3.229  10.030  1.00  0.70           H  
ATOM   1257  HZ  PHE A  76       7.945   1.535   9.162  1.00  0.70           H  
ATOM   1258  N   ARG A  77      13.628   3.597   3.574  1.00  0.72           N  
ATOM   1259  CA  ARG A  77      14.378   4.079   2.414  1.00  0.72           C  
ATOM   1260  C   ARG A  77      14.297   3.090   1.252  1.00  0.72           C  
ATOM   1261  O   ARG A  77      14.275   3.485   0.087  1.00  0.72           O  
ATOM   1262  CB  ARG A  77      15.837   4.345   2.750  1.00  0.72           C  
ATOM   1263  CG  ARG A  77      16.142   5.606   3.567  1.00  0.72           C  
ATOM   1264  CD  ARG A  77      17.621   5.733   3.755  1.00  0.72           C  
ATOM   1265  NE  ARG A  77      18.028   6.938   4.475  1.00  0.72           N  
ATOM   1266  CZ  ARG A  77      18.185   8.146   3.890  1.00  0.72           C  
ATOM   1267  NH1 ARG A  77      17.933   8.291   2.604  1.00  0.72           N  
ATOM   1268  NH2 ARG A  77      18.598   9.179   4.598  1.00  0.72           N  
ATOM   1269  H   ARG A  77      14.113   3.468   4.462  1.00  0.72           H  
ATOM   1270  HA  ARG A  77      13.940   5.018   2.085  1.00  0.72           H  
ATOM   1271 1HB  ARG A  77      16.221   3.496   3.320  1.00  0.72           H  
ATOM   1272 2HB  ARG A  77      16.412   4.403   1.828  1.00  0.72           H  
ATOM   1273 1HG  ARG A  77      15.777   6.486   3.039  1.00  0.72           H  
ATOM   1274 2HG  ARG A  77      15.665   5.540   4.544  1.00  0.72           H  
ATOM   1275 1HD  ARG A  77      17.973   4.869   4.321  1.00  0.72           H  
ATOM   1276 2HD  ARG A  77      18.105   5.742   2.780  1.00  0.72           H  
ATOM   1277  HE  ARG A  77      18.238   6.864   5.467  1.00  0.72           H  
ATOM   1278 1HH1 ARG A  77      17.621   7.502   2.058  1.00  0.72           H  
ATOM   1279 2HH1 ARG A  77      18.052   9.196   2.167  1.00  0.72           H  
ATOM   1280 1HH2 ARG A  77      18.817   9.068   5.601  1.00  0.72           H  
ATOM   1281 2HH2 ARG A  77      18.719  10.078   4.160  1.00  0.72           H  
ATOM   1282  N   ALA A  78      14.209   1.799   1.581  1.00  0.74           N  
ATOM   1283  CA  ALA A  78      14.101   0.715   0.613  1.00  0.74           C  
ATOM   1284  C   ALA A  78      12.853   0.816  -0.272  1.00  0.74           C  
ATOM   1285  O   ALA A  78      12.785   0.151  -1.304  1.00  0.74           O  
ATOM   1286  CB  ALA A  78      14.104  -0.604   1.337  1.00  0.74           C  
ATOM   1287  H   ALA A  78      14.271   1.545   2.568  1.00  0.74           H  
ATOM   1288  HA  ALA A  78      14.975   0.762  -0.036  1.00  0.74           H  
ATOM   1289 1HB  ALA A  78      14.077  -1.419   0.624  1.00  0.74           H  
ATOM   1290 2HB  ALA A  78      15.003  -0.649   1.913  1.00  0.74           H  
ATOM   1291 3HB  ALA A  78      13.242  -0.663   1.994  1.00  0.74           H  
ATOM   1292  N   LYS A  79      11.823   1.543   0.170  1.00  0.75           N  
ATOM   1293  CA  LYS A  79      10.601   1.736  -0.608  1.00  0.75           C  
ATOM   1294  C   LYS A  79      10.044   0.476  -1.267  1.00  0.75           C  
ATOM   1295  O   LYS A  79       9.875   0.428  -2.484  1.00  0.75           O  
ATOM   1296  CB  LYS A  79      10.836   2.781  -1.693  1.00  0.75           C  
ATOM   1297  CG  LYS A  79       9.606   3.082  -2.522  1.00  0.75           C  
ATOM   1298  CD  LYS A  79       9.851   4.158  -3.562  1.00  0.75           C  
ATOM   1299  CE  LYS A  79       8.598   4.379  -4.399  1.00  0.75           C  
ATOM   1300  NZ  LYS A  79       8.790   5.391  -5.456  1.00  0.75           N  
ATOM   1301  H   LYS A  79      11.913   2.064   1.042  1.00  0.75           H  
ATOM   1302  HA  LYS A  79       9.839   2.117   0.073  1.00  0.75           H  
ATOM   1303 1HB  LYS A  79      11.167   3.712  -1.228  1.00  0.75           H  
ATOM   1304 2HB  LYS A  79      11.627   2.445  -2.362  1.00  0.75           H  
ATOM   1305 1HG  LYS A  79       9.263   2.176  -3.020  1.00  0.75           H  
ATOM   1306 2HG  LYS A  79       8.832   3.415  -1.860  1.00  0.75           H  
ATOM   1307 1HD  LYS A  79      10.101   5.093  -3.060  1.00  0.75           H  
ATOM   1308 2HD  LYS A  79      10.682   3.873  -4.208  1.00  0.75           H  
ATOM   1309 1HE  LYS A  79       8.303   3.440  -4.861  1.00  0.75           H  
ATOM   1310 2HE  LYS A  79       7.798   4.716  -3.746  1.00  0.75           H  
ATOM   1311 1HZ  LYS A  79       7.907   5.508  -5.955  1.00  0.75           H  
ATOM   1312 2HZ  LYS A  79       9.030   6.271  -5.044  1.00  0.75           H  
ATOM   1313 3HZ  LYS A  79       9.505   5.111  -6.096  1.00  0.75           H  
ATOM   1314  N   GLY A  80       9.733  -0.535  -0.476  1.00  0.75           N  
ATOM   1315  CA  GLY A  80       9.167  -1.773  -1.013  1.00  0.75           C  
ATOM   1316  C   GLY A  80      10.174  -2.910  -1.225  1.00  0.75           C  
ATOM   1317  O   GLY A  80       9.775  -4.071  -1.296  1.00  0.75           O  
ATOM   1318  H   GLY A  80       9.895  -0.438   0.516  1.00  0.75           H  
ATOM   1319 1HA  GLY A  80       8.382  -2.114  -0.340  1.00  0.75           H  
ATOM   1320 2HA  GLY A  80       8.680  -1.553  -1.962  1.00  0.75           H  
ATOM   1321  N   GLU A  81      11.480  -2.614  -1.225  1.00  0.74           N  
ATOM   1322  CA  GLU A  81      12.492  -3.680  -1.366  1.00  0.74           C  
ATOM   1323  C   GLU A  81      12.888  -4.185   0.030  1.00  0.74           C  
ATOM   1324  O   GLU A  81      13.793  -5.007   0.198  1.00  0.74           O  
ATOM   1325  CB  GLU A  81      13.723  -3.217  -2.160  1.00  0.74           C  
ATOM   1326  CG  GLU A  81      13.440  -2.881  -3.623  1.00  0.74           C  
ATOM   1327  CD  GLU A  81      14.686  -2.501  -4.417  1.00  0.74           C  
ATOM   1328  OE1 GLU A  81      15.757  -2.482  -3.853  1.00  0.74           O  
ATOM   1329  OE2 GLU A  81      14.556  -2.242  -5.594  1.00  0.74           O  
ATOM   1330  H   GLU A  81      11.791  -1.639  -1.186  1.00  0.74           H  
ATOM   1331  HA  GLU A  81      12.048  -4.513  -1.910  1.00  0.74           H  
ATOM   1332 1HB  GLU A  81      14.138  -2.325  -1.691  1.00  0.74           H  
ATOM   1333 2HB  GLU A  81      14.489  -3.992  -2.129  1.00  0.74           H  
ATOM   1334 1HG  GLU A  81      12.968  -3.740  -4.096  1.00  0.74           H  
ATOM   1335 2HG  GLU A  81      12.732  -2.050  -3.651  1.00  0.74           H  
ATOM   1336  N   ALA A  82      12.140  -3.689   1.011  1.00  0.72           N  
ATOM   1337  CA  ALA A  82      12.278  -3.900   2.442  1.00  0.72           C  
ATOM   1338  C   ALA A  82      12.270  -5.360   2.849  1.00  0.72           C  
ATOM   1339  O   ALA A  82      12.862  -5.711   3.862  1.00  0.72           O  
ATOM   1340  CB  ALA A  82      11.143  -3.192   3.154  1.00  0.72           C  
ATOM   1341  H   ALA A  82      11.412  -3.057   0.720  1.00  0.72           H  
ATOM   1342  HA  ALA A  82      13.225  -3.469   2.751  1.00  0.72           H  
ATOM   1343 1HB  ALA A  82      11.253  -3.298   4.224  1.00  0.72           H  
ATOM   1344 2HB  ALA A  82      11.166  -2.132   2.896  1.00  0.72           H  
ATOM   1345 3HB  ALA A  82      10.193  -3.622   2.841  1.00  0.72           H  
ATOM   1346  N   ASP A  83      11.643  -6.239   2.082  1.00  0.70           N  
ATOM   1347  CA  ASP A  83      11.613  -7.642   2.486  1.00  0.70           C  
ATOM   1348  C   ASP A  83      13.025  -8.221   2.679  1.00  0.70           C  
ATOM   1349  O   ASP A  83      13.215  -9.116   3.512  1.00  0.70           O  
ATOM   1350  CB  ASP A  83      10.872  -8.498   1.459  1.00  0.70           C  
ATOM   1351  CG  ASP A  83       9.341  -8.296   1.437  1.00  0.70           C  
ATOM   1352  OD1 ASP A  83       8.789  -7.693   2.344  1.00  0.70           O  
ATOM   1353  OD2 ASP A  83       8.732  -8.749   0.499  1.00  0.70           O  
ATOM   1354  H   ASP A  83      11.187  -5.937   1.232  1.00  0.70           H  
ATOM   1355  HA  ASP A  83      11.084  -7.710   3.437  1.00  0.70           H  
ATOM   1356 1HB  ASP A  83      11.263  -8.272   0.464  1.00  0.70           H  
ATOM   1357 2HB  ASP A  83      11.080  -9.551   1.653  1.00  0.70           H  
ATOM   1358  N   GLU A  84      14.024  -7.703   1.937  1.00  0.67           N  
ATOM   1359  CA  GLU A  84      15.387  -8.232   2.038  1.00  0.67           C  
ATOM   1360  C   GLU A  84      16.156  -7.610   3.206  1.00  0.67           C  
ATOM   1361  O   GLU A  84      17.298  -7.983   3.484  1.00  0.67           O  
ATOM   1362  CB  GLU A  84      16.153  -8.025   0.730  1.00  0.67           C  
ATOM   1363  CG  GLU A  84      15.594  -8.823  -0.450  1.00  0.67           C  
ATOM   1364  CD  GLU A  84      16.374  -8.640  -1.740  1.00  0.67           C  
ATOM   1365  OE1 GLU A  84      17.341  -7.913  -1.743  1.00  0.67           O  
ATOM   1366  OE2 GLU A  84      15.995  -9.236  -2.723  1.00  0.67           O  
ATOM   1367  H   GLU A  84      13.844  -6.921   1.300  1.00  0.67           H  
ATOM   1368  HA  GLU A  84      15.321  -9.304   2.220  1.00  0.67           H  
ATOM   1369 1HB  GLU A  84      16.126  -6.966   0.462  1.00  0.67           H  
ATOM   1370 2HB  GLU A  84      17.197  -8.304   0.868  1.00  0.67           H  
ATOM   1371 1HG  GLU A  84      15.592  -9.881  -0.189  1.00  0.67           H  
ATOM   1372 2HG  GLU A  84      14.559  -8.518  -0.612  1.00  0.67           H  
ATOM   1373  N   ILE A  85      15.523  -6.656   3.874  1.00  0.65           N  
ATOM   1374  CA  ILE A  85      16.053  -5.981   5.041  1.00  0.65           C  
ATOM   1375  C   ILE A  85      15.408  -6.600   6.269  1.00  0.65           C  
ATOM   1376  O   ILE A  85      16.085  -6.961   7.228  1.00  0.65           O  
ATOM   1377  CB  ILE A  85      15.774  -4.464   4.992  1.00  0.65           C  
ATOM   1378  CG1 ILE A  85      16.486  -3.842   3.848  1.00  0.65           C  
ATOM   1379  CG2 ILE A  85      16.133  -3.795   6.272  1.00  0.65           C  
ATOM   1380  CD1 ILE A  85      16.107  -2.427   3.675  1.00  0.65           C  
ATOM   1381  H   ILE A  85      14.588  -6.399   3.586  1.00  0.65           H  
ATOM   1382  HA  ILE A  85      17.129  -6.140   5.093  1.00  0.65           H  
ATOM   1383  HB  ILE A  85      14.713  -4.311   4.822  1.00  0.65           H  
ATOM   1384 1HG1 ILE A  85      17.561  -3.903   4.011  1.00  0.65           H  
ATOM   1385 2HG1 ILE A  85      16.237  -4.382   2.930  1.00  0.65           H  
ATOM   1386 1HG2 ILE A  85      15.897  -2.733   6.216  1.00  0.65           H  
ATOM   1387 2HG2 ILE A  85      15.558  -4.251   7.046  1.00  0.65           H  
ATOM   1388 3HG2 ILE A  85      17.197  -3.920   6.473  1.00  0.65           H  
ATOM   1389 1HD1 ILE A  85      16.647  -2.010   2.829  1.00  0.65           H  
ATOM   1390 2HD1 ILE A  85      15.047  -2.357   3.502  1.00  0.65           H  
ATOM   1391 3HD1 ILE A  85      16.360  -1.877   4.571  1.00  0.65           H  
ATOM   1392  N   LEU A  86      14.086  -6.746   6.205  1.00  0.63           N  
ATOM   1393  CA  LEU A  86      13.294  -7.261   7.305  1.00  0.63           C  
ATOM   1394  C   LEU A  86      13.491  -8.739   7.561  1.00  0.63           C  
ATOM   1395  O   LEU A  86      13.499  -9.149   8.717  1.00  0.63           O  
ATOM   1396  CB  LEU A  86      11.822  -7.000   7.019  1.00  0.63           C  
ATOM   1397  CG  LEU A  86      11.299  -5.680   7.507  1.00  0.63           C  
ATOM   1398  CD1 LEU A  86      12.134  -4.591   6.924  1.00  0.63           C  
ATOM   1399  CD2 LEU A  86       9.859  -5.532   7.069  1.00  0.63           C  
ATOM   1400  H   LEU A  86      13.610  -6.444   5.361  1.00  0.63           H  
ATOM   1401  HA  LEU A  86      13.578  -6.720   8.201  1.00  0.63           H  
ATOM   1402 1HB  LEU A  86      11.667  -7.044   5.938  1.00  0.63           H  
ATOM   1403 2HB  LEU A  86      11.232  -7.790   7.485  1.00  0.63           H  
ATOM   1404  HG  LEU A  86      11.357  -5.628   8.594  1.00  0.63           H  
ATOM   1405 1HD1 LEU A  86      11.757  -3.661   7.249  1.00  0.63           H  
ATOM   1406 2HD1 LEU A  86      13.164  -4.704   7.247  1.00  0.63           H  
ATOM   1407 3HD1 LEU A  86      12.086  -4.639   5.861  1.00  0.63           H  
ATOM   1408 1HD2 LEU A  86       9.460  -4.579   7.406  1.00  0.63           H  
ATOM   1409 2HD2 LEU A  86       9.808  -5.581   5.981  1.00  0.63           H  
ATOM   1410 3HD2 LEU A  86       9.268  -6.338   7.498  1.00  0.63           H  
ATOM   1411  N   ARG A  87      13.661  -9.560   6.515  1.00  0.62           N  
ATOM   1412  CA  ARG A  87      13.879 -10.994   6.721  1.00  0.62           C  
ATOM   1413  C   ARG A  87      14.630 -11.329   8.034  1.00  0.62           C  
ATOM   1414  O   ARG A  87      13.998 -11.834   8.959  1.00  0.62           O  
ATOM   1415  CB  ARG A  87      14.492 -11.660   5.496  1.00  0.62           C  
ATOM   1416  CG  ARG A  87      14.789 -13.147   5.683  1.00  0.62           C  
ATOM   1417  CD  ARG A  87      13.536 -13.956   5.811  1.00  0.62           C  
ATOM   1418  NE  ARG A  87      13.830 -15.357   6.106  1.00  0.62           N  
ATOM   1419  CZ  ARG A  87      12.915 -16.350   6.165  1.00  0.62           C  
ATOM   1420  NH1 ARG A  87      11.654 -16.114   5.894  1.00  0.62           N  
ATOM   1421  NH2 ARG A  87      13.296 -17.573   6.490  1.00  0.62           N  
ATOM   1422  H   ARG A  87      13.622  -9.208   5.555  1.00  0.62           H  
ATOM   1423  HA  ARG A  87      12.912 -11.465   6.801  1.00  0.62           H  
ATOM   1424 1HB  ARG A  87      13.736 -11.623   4.710  1.00  0.62           H  
ATOM   1425 2HB  ARG A  87      15.340 -11.136   5.091  1.00  0.62           H  
ATOM   1426 1HG  ARG A  87      15.345 -13.513   4.822  1.00  0.62           H  
ATOM   1427 2HG  ARG A  87      15.381 -13.296   6.585  1.00  0.62           H  
ATOM   1428 1HD  ARG A  87      12.926 -13.558   6.625  1.00  0.62           H  
ATOM   1429 2HD  ARG A  87      12.971 -13.913   4.880  1.00  0.62           H  
ATOM   1430  HE  ARG A  87      14.790 -15.594   6.320  1.00  0.62           H  
ATOM   1431 1HH1 ARG A  87      11.356 -15.189   5.606  1.00  0.62           H  
ATOM   1432 2HH1 ARG A  87      10.972 -16.865   5.935  1.00  0.62           H  
ATOM   1433 1HH2 ARG A  87      14.268 -17.763   6.696  1.00  0.62           H  
ATOM   1434 2HH2 ARG A  87      12.617 -18.319   6.523  1.00  0.62           H  
ATOM   1435  N   PRO A  88      15.949 -11.040   8.192  1.00  0.61           N  
ATOM   1436  CA  PRO A  88      16.733 -11.378   9.372  1.00  0.61           C  
ATOM   1437  C   PRO A  88      16.256 -10.713  10.659  1.00  0.61           C  
ATOM   1438  O   PRO A  88      16.542 -11.205  11.757  1.00  0.61           O  
ATOM   1439  CB  PRO A  88      18.132 -10.858   9.009  1.00  0.61           C  
ATOM   1440  CG  PRO A  88      17.894  -9.802   7.961  1.00  0.61           C  
ATOM   1441  CD  PRO A  88      16.732 -10.303   7.172  1.00  0.61           C  
ATOM   1442  HA  PRO A  88      16.750 -12.469   9.485  1.00  0.61           H  
ATOM   1443 1HB  PRO A  88      18.617 -10.447   9.905  1.00  0.61           H  
ATOM   1444 2HB  PRO A  88      18.762 -11.685   8.652  1.00  0.61           H  
ATOM   1445 1HG  PRO A  88      17.677  -8.828   8.433  1.00  0.61           H  
ATOM   1446 2HG  PRO A  88      18.792  -9.660   7.345  1.00  0.61           H  
ATOM   1447 1HD  PRO A  88      16.207  -9.458   6.756  1.00  0.61           H  
ATOM   1448 2HD  PRO A  88      17.115 -10.980   6.406  1.00  0.61           H  
ATOM   1449  N   PHE A  89      15.521  -9.609  10.563  1.00  0.61           N  
ATOM   1450  CA  PHE A  89      15.077  -8.948  11.771  1.00  0.61           C  
ATOM   1451  C   PHE A  89      13.950  -9.780  12.308  1.00  0.61           C  
ATOM   1452  O   PHE A  89      13.919 -10.142  13.488  1.00  0.61           O  
ATOM   1453  CB  PHE A  89      14.514  -7.561  11.485  1.00  0.61           C  
ATOM   1454  CG  PHE A  89      15.456  -6.616  10.843  1.00  0.61           C  
ATOM   1455  CD1 PHE A  89      16.804  -6.898  10.743  1.00  0.61           C  
ATOM   1456  CD2 PHE A  89      14.979  -5.427  10.313  1.00  0.61           C  
ATOM   1457  CE1 PHE A  89      17.655  -6.011  10.124  1.00  0.61           C  
ATOM   1458  CE2 PHE A  89      15.820  -4.549   9.700  1.00  0.61           C  
ATOM   1459  CZ  PHE A  89      17.163  -4.838   9.600  1.00  0.61           C  
ATOM   1460  H   PHE A  89      15.230  -9.237   9.663  1.00  0.61           H  
ATOM   1461  HA  PHE A  89      15.889  -8.907  12.498  1.00  0.61           H  
ATOM   1462 1HB  PHE A  89      13.647  -7.653  10.835  1.00  0.61           H  
ATOM   1463 2HB  PHE A  89      14.170  -7.116  12.416  1.00  0.61           H  
ATOM   1464  HD1 PHE A  89      17.189  -7.829  11.154  1.00  0.61           H  
ATOM   1465  HD2 PHE A  89      13.913  -5.200  10.385  1.00  0.61           H  
ATOM   1466  HE1 PHE A  89      18.718  -6.239  10.045  1.00  0.61           H  
ATOM   1467  HE2 PHE A  89      15.432  -3.616   9.285  1.00  0.61           H  
ATOM   1468  HZ  PHE A  89      17.836  -4.135   9.106  1.00  0.61           H  
ATOM   1469  N   ALA A  90      13.016 -10.077  11.409  1.00  0.61           N  
ATOM   1470  CA  ALA A  90      11.835 -10.852  11.716  1.00  0.61           C  
ATOM   1471  C   ALA A  90      12.215 -12.248  12.169  1.00  0.61           C  
ATOM   1472  O   ALA A  90      11.620 -12.783  13.103  1.00  0.61           O  
ATOM   1473  CB  ALA A  90      10.953 -10.912  10.511  1.00  0.61           C  
ATOM   1474  H   ALA A  90      13.153  -9.753  10.451  1.00  0.61           H  
ATOM   1475  HA  ALA A  90      11.303 -10.358  12.527  1.00  0.61           H  
ATOM   1476 1HB  ALA A  90      10.053 -11.483  10.730  1.00  0.61           H  
ATOM   1477 2HB  ALA A  90      10.680  -9.905  10.204  1.00  0.61           H  
ATOM   1478 3HB  ALA A  90      11.512 -11.382   9.726  1.00  0.61           H  
ATOM   1479  N   VAL A  91      13.246 -12.828  11.552  1.00  0.62           N  
ATOM   1480  CA  VAL A  91      13.681 -14.147  11.970  1.00  0.62           C  
ATOM   1481  C   VAL A  91      14.216 -14.082  13.389  1.00  0.62           C  
ATOM   1482  O   VAL A  91      13.822 -14.882  14.229  1.00  0.62           O  
ATOM   1483  CB  VAL A  91      14.752 -14.722  11.027  1.00  0.62           C  
ATOM   1484  CG1 VAL A  91      15.308 -15.995  11.617  1.00  0.62           C  
ATOM   1485  CG2 VAL A  91      14.142 -15.038   9.652  1.00  0.62           C  
ATOM   1486  H   VAL A  91      13.700 -12.362  10.765  1.00  0.62           H  
ATOM   1487  HA  VAL A  91      12.829 -14.815  11.964  1.00  0.62           H  
ATOM   1488  HB  VAL A  91      15.558 -14.000  10.926  1.00  0.62           H  
ATOM   1489 1HG1 VAL A  91      16.072 -16.405  10.961  1.00  0.62           H  
ATOM   1490 2HG1 VAL A  91      15.744 -15.793  12.596  1.00  0.62           H  
ATOM   1491 3HG1 VAL A  91      14.502 -16.719  11.727  1.00  0.62           H  
ATOM   1492 1HG2 VAL A  91      14.912 -15.438   9.000  1.00  0.62           H  
ATOM   1493 2HG2 VAL A  91      13.364 -15.769   9.771  1.00  0.62           H  
ATOM   1494 3HG2 VAL A  91      13.729 -14.150   9.214  1.00  0.62           H  
ATOM   1495  N   LYS A  92      15.068 -13.099  13.693  1.00  0.63           N  
ATOM   1496  CA  LYS A  92      15.587 -12.987  15.050  1.00  0.63           C  
ATOM   1497  C   LYS A  92      14.440 -12.795  16.056  1.00  0.63           C  
ATOM   1498  O   LYS A  92      14.376 -13.479  17.090  1.00  0.63           O  
ATOM   1499  CB  LYS A  92      16.576 -11.827  15.150  1.00  0.63           C  
ATOM   1500  CG  LYS A  92      17.272 -11.735  16.507  1.00  0.63           C  
ATOM   1501  CD  LYS A  92      18.272 -10.595  16.567  1.00  0.63           C  
ATOM   1502  CE  LYS A  92      19.000 -10.550  17.917  1.00  0.63           C  
ATOM   1503  NZ  LYS A  92      20.043 -11.637  18.036  1.00  0.63           N  
ATOM   1504  H   LYS A  92      15.387 -12.434  12.985  1.00  0.63           H  
ATOM   1505  HA  LYS A  92      16.108 -13.911  15.302  1.00  0.63           H  
ATOM   1506 1HB  LYS A  92      17.338 -11.933  14.377  1.00  0.63           H  
ATOM   1507 2HB  LYS A  92      16.052 -10.887  14.965  1.00  0.63           H  
ATOM   1508 1HG  LYS A  92      16.522 -11.589  17.276  1.00  0.63           H  
ATOM   1509 2HG  LYS A  92      17.785 -12.666  16.704  1.00  0.63           H  
ATOM   1510 1HD  LYS A  92      19.006 -10.722  15.771  1.00  0.63           H  
ATOM   1511 2HD  LYS A  92      17.749  -9.652  16.411  1.00  0.63           H  
ATOM   1512 1HE  LYS A  92      19.482  -9.582  18.031  1.00  0.63           H  
ATOM   1513 2HE  LYS A  92      18.270 -10.679  18.717  1.00  0.63           H  
ATOM   1514 1HZ  LYS A  92      20.494 -11.576  18.932  1.00  0.63           H  
ATOM   1515 2HZ  LYS A  92      19.622 -12.575  17.945  1.00  0.63           H  
ATOM   1516 3HZ  LYS A  92      20.730 -11.527  17.310  1.00  0.63           H  
ATOM   1517  N   HIS A  93      13.473 -11.938  15.708  1.00  0.64           N  
ATOM   1518  CA  HIS A  93      12.348 -11.683  16.594  1.00  0.64           C  
ATOM   1519  C   HIS A  93      11.504 -12.926  16.807  1.00  0.64           C  
ATOM   1520  O   HIS A  93      11.067 -13.200  17.926  1.00  0.64           O  
ATOM   1521  CB  HIS A  93      11.453 -10.573  16.033  1.00  0.64           C  
ATOM   1522  CG  HIS A  93      11.960  -9.177  16.223  1.00  0.64           C  
ATOM   1523  ND1 HIS A  93      12.967  -8.652  15.472  1.00  0.64           N  
ATOM   1524  CD2 HIS A  93      11.562  -8.190  17.061  1.00  0.64           C  
ATOM   1525  CE1 HIS A  93      13.192  -7.406  15.841  1.00  0.64           C  
ATOM   1526  NE2 HIS A  93      12.349  -7.097  16.808  1.00  0.64           N  
ATOM   1527  H   HIS A  93      13.551 -11.416  14.834  1.00  0.64           H  
ATOM   1528  HA  HIS A  93      12.717 -11.355  17.551  1.00  0.64           H  
ATOM   1529 1HB  HIS A  93      11.320 -10.737  14.968  1.00  0.64           H  
ATOM   1530 2HB  HIS A  93      10.472 -10.643  16.498  1.00  0.64           H  
ATOM   1531  HD1 HIS A  93      13.471  -9.150  14.750  1.00  0.64           H  
ATOM   1532  HD2 HIS A  93      10.790  -8.134  17.822  1.00  0.64           H  
ATOM   1533  HE1 HIS A  93      13.966  -6.820  15.355  1.00  0.64           H  
ATOM   1534  N   ALA A  94      11.277 -13.694  15.750  1.00  0.66           N  
ATOM   1535  CA  ALA A  94      10.447 -14.878  15.854  1.00  0.66           C  
ATOM   1536  C   ALA A  94      11.134 -16.084  16.498  1.00  0.66           C  
ATOM   1537  O   ALA A  94      10.507 -16.811  17.270  1.00  0.66           O  
ATOM   1538  CB  ALA A  94      10.000 -15.279  14.473  1.00  0.66           C  
ATOM   1539  H   ALA A  94      11.650 -13.434  14.837  1.00  0.66           H  
ATOM   1540  HA  ALA A  94       9.584 -14.618  16.462  1.00  0.66           H  
ATOM   1541 1HB  ALA A  94       9.344 -16.145  14.526  1.00  0.66           H  
ATOM   1542 2HB  ALA A  94       9.481 -14.460  14.008  1.00  0.66           H  
ATOM   1543 3HB  ALA A  94      10.885 -15.522  13.895  1.00  0.66           H  
ATOM   1544  N   GLU A  95      12.406 -16.310  16.164  1.00  0.68           N  
ATOM   1545  CA  GLU A  95      13.111 -17.510  16.601  1.00  0.68           C  
ATOM   1546  C   GLU A  95      14.018 -17.366  17.824  1.00  0.68           C  
ATOM   1547  O   GLU A  95      14.206 -18.344  18.549  1.00  0.68           O  
ATOM   1548  CB  GLU A  95      13.938 -18.073  15.435  1.00  0.68           C  
ATOM   1549  CG  GLU A  95      13.102 -18.542  14.228  1.00  0.68           C  
ATOM   1550  CD  GLU A  95      13.937 -19.140  13.105  1.00  0.68           C  
ATOM   1551  OE1 GLU A  95      15.137 -19.002  13.135  1.00  0.68           O  
ATOM   1552  OE2 GLU A  95      13.367 -19.764  12.241  1.00  0.68           O  
ATOM   1553  H   GLU A  95      12.883 -15.664  15.545  1.00  0.68           H  
ATOM   1554  HA  GLU A  95      12.355 -18.254  16.851  1.00  0.68           H  
ATOM   1555 1HB  GLU A  95      14.632 -17.306  15.084  1.00  0.68           H  
ATOM   1556 2HB  GLU A  95      14.532 -18.915  15.785  1.00  0.68           H  
ATOM   1557 1HG  GLU A  95      12.373 -19.278  14.562  1.00  0.68           H  
ATOM   1558 2HG  GLU A  95      12.555 -17.680  13.839  1.00  0.68           H  
ATOM   1559  N   GLU A  96      14.609 -16.189  18.056  1.00  0.70           N  
ATOM   1560  CA  GLU A  96      15.534 -16.057  19.178  1.00  0.70           C  
ATOM   1561  C   GLU A  96      14.937 -15.251  20.324  1.00  0.70           C  
ATOM   1562  O   GLU A  96      15.177 -15.546  21.496  1.00  0.70           O  
ATOM   1563  CB  GLU A  96      16.825 -15.371  18.730  1.00  0.70           C  
ATOM   1564  CG  GLU A  96      17.639 -16.125  17.684  1.00  0.70           C  
ATOM   1565  CD  GLU A  96      18.917 -15.393  17.333  1.00  0.70           C  
ATOM   1566  OE1 GLU A  96      19.116 -14.314  17.865  1.00  0.70           O  
ATOM   1567  OE2 GLU A  96      19.683 -15.891  16.546  1.00  0.70           O  
ATOM   1568  H   GLU A  96      14.441 -15.381  17.463  1.00  0.70           H  
ATOM   1569  HA  GLU A  96      15.776 -17.051  19.553  1.00  0.70           H  
ATOM   1570 1HB  GLU A  96      16.581 -14.392  18.315  1.00  0.70           H  
ATOM   1571 2HB  GLU A  96      17.462 -15.204  19.596  1.00  0.70           H  
ATOM   1572 1HG  GLU A  96      17.882 -17.116  18.064  1.00  0.70           H  
ATOM   1573 2HG  GLU A  96      17.030 -16.244  16.785  1.00  0.70           H  
ATOM   1574  N   LEU A  97      14.149 -14.242  19.983  1.00  0.70           N  
ATOM   1575  CA  LEU A  97      13.591 -13.357  20.993  1.00  0.70           C  
ATOM   1576  C   LEU A  97      12.150 -13.734  21.358  1.00  0.70           C  
ATOM   1577  O   LEU A  97      11.670 -13.406  22.441  1.00  0.70           O  
ATOM   1578  CB  LEU A  97      13.644 -11.932  20.469  1.00  0.70           C  
ATOM   1579  CG  LEU A  97      15.038 -11.427  20.073  1.00  0.70           C  
ATOM   1580  CD1 LEU A  97      14.938 -10.020  19.470  1.00  0.70           C  
ATOM   1581  CD2 LEU A  97      15.925 -11.428  21.290  1.00  0.70           C  
ATOM   1582  H   LEU A  97      14.002 -14.043  18.994  1.00  0.70           H  
ATOM   1583  HA  LEU A  97      14.202 -13.425  21.891  1.00  0.70           H  
ATOM   1584 1HB  LEU A  97      12.981 -11.853  19.635  1.00  0.70           H  
ATOM   1585 2HB  LEU A  97      13.294 -11.283  21.259  1.00  0.70           H  
ATOM   1586  HG  LEU A  97      15.458 -12.092  19.320  1.00  0.70           H  
ATOM   1587 1HD1 LEU A  97      15.928  -9.676  19.185  1.00  0.70           H  
ATOM   1588 2HD1 LEU A  97      14.302 -10.037  18.589  1.00  0.70           H  
ATOM   1589 3HD1 LEU A  97      14.521  -9.341  20.203  1.00  0.70           H  
ATOM   1590 1HD2 LEU A  97      16.921 -11.085  21.016  1.00  0.70           H  
ATOM   1591 2HD2 LEU A  97      15.505 -10.762  22.050  1.00  0.70           H  
ATOM   1592 3HD2 LEU A  97      15.988 -12.442  21.692  1.00  0.70           H  
ATOM   1593  N   ASP A  98      11.461 -14.420  20.443  1.00  0.70           N  
ATOM   1594  CA  ASP A  98      10.050 -14.801  20.580  1.00  0.70           C  
ATOM   1595  C   ASP A  98       9.150 -13.600  20.878  1.00  0.70           C  
ATOM   1596  O   ASP A  98       8.325 -13.641  21.792  1.00  0.70           O  
ATOM   1597  CB  ASP A  98       9.874 -15.883  21.662  1.00  0.70           C  
ATOM   1598  CG  ASP A  98       8.488 -16.602  21.631  1.00  0.70           C  
ATOM   1599  OD1 ASP A  98       7.849 -16.620  20.592  1.00  0.70           O  
ATOM   1600  OD2 ASP A  98       8.089 -17.126  22.640  1.00  0.70           O  
ATOM   1601  H   ASP A  98      11.929 -14.661  19.581  1.00  0.70           H  
ATOM   1602  HA  ASP A  98       9.732 -15.225  19.625  1.00  0.70           H  
ATOM   1603 1HB  ASP A  98      10.656 -16.634  21.544  1.00  0.70           H  
ATOM   1604 2HB  ASP A  98      10.007 -15.431  22.645  1.00  0.70           H  
ATOM   1605  N   ILE A  99       9.294 -12.547  20.078  1.00  0.68           N  
ATOM   1606  CA  ILE A  99       8.509 -11.327  20.244  1.00  0.68           C  
ATOM   1607  C   ILE A  99       7.244 -11.297  19.357  1.00  0.68           C  
ATOM   1608  O   ILE A  99       7.361 -11.407  18.140  1.00  0.68           O  
ATOM   1609  CB  ILE A  99       9.371 -10.099  19.932  1.00  0.68           C  
ATOM   1610  CG1 ILE A  99      10.521 -10.047  20.911  1.00  0.68           C  
ATOM   1611  CG2 ILE A  99       8.537  -8.849  20.002  1.00  0.68           C  
ATOM   1612  CD1 ILE A  99      11.563  -9.032  20.605  1.00  0.68           C  
ATOM   1613  H   ILE A  99       9.990 -12.617  19.335  1.00  0.68           H  
ATOM   1614  HA  ILE A  99       8.265 -11.248  21.293  1.00  0.68           H  
ATOM   1615  HB  ILE A  99       9.795 -10.203  18.935  1.00  0.68           H  
ATOM   1616 1HG1 ILE A  99      10.132  -9.825  21.860  1.00  0.68           H  
ATOM   1617 2HG1 ILE A  99      10.974 -11.023  20.958  1.00  0.68           H  
ATOM   1618 1HG2 ILE A  99       9.149  -7.978  19.781  1.00  0.68           H  
ATOM   1619 2HG2 ILE A  99       7.725  -8.914  19.281  1.00  0.68           H  
ATOM   1620 3HG2 ILE A  99       8.121  -8.758  21.004  1.00  0.68           H  
ATOM   1621 1HD1 ILE A  99      12.331  -9.062  21.376  1.00  0.68           H  
ATOM   1622 2HD1 ILE A  99      12.008  -9.252  19.644  1.00  0.68           H  
ATOM   1623 3HD1 ILE A  99      11.115  -8.041  20.585  1.00  0.68           H  
ATOM   1624  N   PRO A 100       6.026 -11.199  19.940  1.00  0.66           N  
ATOM   1625  CA  PRO A 100       4.738 -11.112  19.263  1.00  0.66           C  
ATOM   1626  C   PRO A 100       4.651  -9.907  18.344  1.00  0.66           C  
ATOM   1627  O   PRO A 100       5.183  -8.832  18.645  1.00  0.66           O  
ATOM   1628  CB  PRO A 100       3.741 -10.967  20.422  1.00  0.66           C  
ATOM   1629  CG  PRO A 100       4.430 -11.577  21.604  1.00  0.66           C  
ATOM   1630  CD  PRO A 100       5.900 -11.281  21.411  1.00  0.66           C  
ATOM   1631  HA  PRO A 100       4.561 -12.042  18.700  1.00  0.66           H  
ATOM   1632 1HB  PRO A 100       3.506  -9.900  20.584  1.00  0.66           H  
ATOM   1633 2HB  PRO A 100       2.793 -11.465  20.171  1.00  0.66           H  
ATOM   1634 1HG  PRO A 100       4.039 -11.135  22.535  1.00  0.66           H  
ATOM   1635 2HG  PRO A 100       4.219 -12.654  21.655  1.00  0.66           H  
ATOM   1636 1HD  PRO A 100       6.200 -10.350  21.882  1.00  0.66           H  
ATOM   1637 2HD  PRO A 100       6.426 -12.148  21.815  1.00  0.66           H  
ATOM   1638  N   ILE A 101       3.880 -10.039  17.274  1.00  0.64           N  
ATOM   1639  CA  ILE A 101       3.723  -8.929  16.347  1.00  0.64           C  
ATOM   1640  C   ILE A 101       3.094  -7.716  17.050  1.00  0.64           C  
ATOM   1641  O   ILE A 101       3.348  -6.571  16.675  1.00  0.64           O  
ATOM   1642  CB  ILE A 101       2.893  -9.351  15.129  1.00  0.64           C  
ATOM   1643  CG1 ILE A 101       3.099  -8.348  14.024  1.00  0.64           C  
ATOM   1644  CG2 ILE A 101       1.413  -9.482  15.463  1.00  0.64           C  
ATOM   1645  CD1 ILE A 101       4.533  -8.364  13.481  1.00  0.64           C  
ATOM   1646  H   ILE A 101       3.435 -10.926  17.075  1.00  0.64           H  
ATOM   1647  HA  ILE A 101       4.703  -8.642  15.983  1.00  0.64           H  
ATOM   1648  HB  ILE A 101       3.258 -10.313  14.770  1.00  0.64           H  
ATOM   1649 1HG1 ILE A 101       2.408  -8.568  13.221  1.00  0.64           H  
ATOM   1650 2HG1 ILE A 101       2.879  -7.349  14.402  1.00  0.64           H  
ATOM   1651 1HG2 ILE A 101       0.870  -9.798  14.565  1.00  0.64           H  
ATOM   1652 2HG2 ILE A 101       1.279 -10.228  16.245  1.00  0.64           H  
ATOM   1653 3HG2 ILE A 101       1.018  -8.527  15.799  1.00  0.64           H  
ATOM   1654 1HD1 ILE A 101       4.640  -7.637  12.680  1.00  0.64           H  
ATOM   1655 2HD1 ILE A 101       5.236  -8.129  14.278  1.00  0.64           H  
ATOM   1656 3HD1 ILE A 101       4.751  -9.353  13.090  1.00  0.64           H  
ATOM   1657  N   GLU A 102       2.320  -7.968  18.106  1.00  0.63           N  
ATOM   1658  CA  GLU A 102       1.693  -6.909  18.881  1.00  0.63           C  
ATOM   1659  C   GLU A 102       2.740  -5.997  19.515  1.00  0.63           C  
ATOM   1660  O   GLU A 102       2.511  -4.801  19.689  1.00  0.63           O  
ATOM   1661  CB  GLU A 102       0.782  -7.499  19.952  1.00  0.63           C  
ATOM   1662  CG  GLU A 102      -0.471  -8.175  19.389  1.00  0.63           C  
ATOM   1663  CD  GLU A 102      -1.356  -8.795  20.452  1.00  0.63           C  
ATOM   1664  OE1 GLU A 102      -0.951  -8.844  21.589  1.00  0.63           O  
ATOM   1665  OE2 GLU A 102      -2.440  -9.216  20.119  1.00  0.63           O  
ATOM   1666  H   GLU A 102       2.161  -8.930  18.366  1.00  0.63           H  
ATOM   1667  HA  GLU A 102       1.085  -6.310  18.209  1.00  0.63           H  
ATOM   1668 1HB  GLU A 102       1.337  -8.238  20.532  1.00  0.63           H  
ATOM   1669 2HB  GLU A 102       0.468  -6.712  20.638  1.00  0.63           H  
ATOM   1670 1HG  GLU A 102      -1.048  -7.435  18.836  1.00  0.63           H  
ATOM   1671 2HG  GLU A 102      -0.158  -8.948  18.686  1.00  0.63           H  
ATOM   1672  N   HIS A 103       3.883  -6.556  19.883  1.00  0.61           N  
ATOM   1673  CA  HIS A 103       4.942  -5.781  20.493  1.00  0.61           C  
ATOM   1674  C   HIS A 103       5.627  -4.924  19.439  1.00  0.61           C  
ATOM   1675  O   HIS A 103       6.086  -3.809  19.712  1.00  0.61           O  
ATOM   1676  CB  HIS A 103       5.855  -6.707  21.263  1.00  0.61           C  
ATOM   1677  CG  HIS A 103       5.178  -7.139  22.555  1.00  0.61           C  
ATOM   1678  ND1 HIS A 103       5.515  -8.273  23.256  1.00  0.61           N  
ATOM   1679  CD2 HIS A 103       4.198  -6.533  23.274  1.00  0.61           C  
ATOM   1680  CE1 HIS A 103       4.788  -8.341  24.359  1.00  0.61           C  
ATOM   1681  NE2 HIS A 103       3.981  -7.300  24.392  1.00  0.61           N  
ATOM   1682  H   HIS A 103       4.061  -7.535  19.680  1.00  0.61           H  
ATOM   1683  HA  HIS A 103       4.510  -5.098  21.222  1.00  0.61           H  
ATOM   1684 1HB  HIS A 103       6.050  -7.591  20.671  1.00  0.61           H  
ATOM   1685 2HB  HIS A 103       6.805  -6.223  21.481  1.00  0.61           H  
ATOM   1686  HD2 HIS A 103       3.693  -5.599  23.022  1.00  0.61           H  
ATOM   1687  HE1 HIS A 103       4.845  -9.122  25.117  1.00  0.61           H  
ATOM   1688  HE2 HIS A 103       3.301  -7.086  25.148  1.00  0.61           H  
ATOM   1689  N   LEU A 104       5.611  -5.390  18.190  1.00  0.61           N  
ATOM   1690  CA  LEU A 104       6.202  -4.567  17.140  1.00  0.61           C  
ATOM   1691  C   LEU A 104       5.252  -3.379  16.923  1.00  0.61           C  
ATOM   1692  O   LEU A 104       5.696  -2.248  16.696  1.00  0.61           O  
ATOM   1693  CB  LEU A 104       6.333  -5.346  15.818  1.00  0.61           C  
ATOM   1694  CG  LEU A 104       7.599  -6.233  15.619  1.00  0.61           C  
ATOM   1695  CD1 LEU A 104       8.845  -5.375  15.687  1.00  0.61           C  
ATOM   1696  CD2 LEU A 104       7.626  -7.343  16.687  1.00  0.61           C  
ATOM   1697  H   LEU A 104       5.236  -6.326  18.004  1.00  0.61           H  
ATOM   1698  HA  LEU A 104       7.175  -4.200  17.462  1.00  0.61           H  
ATOM   1699 1HB  LEU A 104       5.474  -5.984  15.705  1.00  0.61           H  
ATOM   1700 2HB  LEU A 104       6.315  -4.627  15.004  1.00  0.61           H  
ATOM   1701  HG  LEU A 104       7.561  -6.689  14.636  1.00  0.61           H  
ATOM   1702 1HD1 LEU A 104       9.728  -5.999  15.529  1.00  0.61           H  
ATOM   1703 2HD1 LEU A 104       8.801  -4.611  14.914  1.00  0.61           H  
ATOM   1704 3HD1 LEU A 104       8.909  -4.900  16.666  1.00  0.61           H  
ATOM   1705 1HD2 LEU A 104       8.502  -7.974  16.540  1.00  0.61           H  
ATOM   1706 2HD2 LEU A 104       7.666  -6.894  17.678  1.00  0.61           H  
ATOM   1707 3HD2 LEU A 104       6.738  -7.952  16.613  1.00  0.61           H  
ATOM   1708  N   ARG A 105       3.939  -3.637  17.061  1.00  0.60           N  
ATOM   1709  CA  ARG A 105       2.923  -2.592  16.927  1.00  0.60           C  
ATOM   1710  C   ARG A 105       3.058  -1.545  18.036  1.00  0.60           C  
ATOM   1711  O   ARG A 105       2.976  -0.343  17.764  1.00  0.60           O  
ATOM   1712  CB  ARG A 105       1.520  -3.196  16.941  1.00  0.60           C  
ATOM   1713  CG  ARG A 105       1.180  -4.005  15.703  1.00  0.60           C  
ATOM   1714  CD  ARG A 105      -0.153  -4.631  15.720  1.00  0.60           C  
ATOM   1715  NE  ARG A 105      -0.337  -5.442  14.525  1.00  0.60           N  
ATOM   1716  CZ  ARG A 105      -0.659  -4.927  13.324  1.00  0.60           C  
ATOM   1717  NH1 ARG A 105      -0.818  -3.627  13.215  1.00  0.60           N  
ATOM   1718  NH2 ARG A 105      -0.801  -5.708  12.265  1.00  0.60           N  
ATOM   1719  H   ARG A 105       3.649  -4.604  17.218  1.00  0.60           H  
ATOM   1720  HA  ARG A 105       3.067  -2.088  15.979  1.00  0.60           H  
ATOM   1721 1HB  ARG A 105       1.395  -3.832  17.794  1.00  0.60           H  
ATOM   1722 2HB  ARG A 105       0.786  -2.397  17.024  1.00  0.60           H  
ATOM   1723 1HG  ARG A 105       1.148  -3.329  14.867  1.00  0.60           H  
ATOM   1724 2HG  ARG A 105       1.936  -4.772  15.535  1.00  0.60           H  
ATOM   1725 1HD  ARG A 105      -0.256  -5.274  16.589  1.00  0.60           H  
ATOM   1726 2HD  ARG A 105      -0.923  -3.861  15.736  1.00  0.60           H  
ATOM   1727  HE  ARG A 105      -0.209  -6.443  14.598  1.00  0.60           H  
ATOM   1728 1HH1 ARG A 105      -0.700  -3.030  14.019  1.00  0.60           H  
ATOM   1729 2HH1 ARG A 105      -1.045  -3.183  12.316  1.00  0.60           H  
ATOM   1730 1HH2 ARG A 105      -0.671  -6.717  12.342  1.00  0.60           H  
ATOM   1731 2HH2 ARG A 105      -1.037  -5.299  11.371  1.00  0.60           H  
ATOM   1732  N   VAL A 106       3.344  -1.986  19.269  1.00  0.59           N  
ATOM   1733  CA  VAL A 106       3.528  -1.040  20.371  1.00  0.59           C  
ATOM   1734  C   VAL A 106       4.706  -0.125  20.137  1.00  0.59           C  
ATOM   1735  O   VAL A 106       4.617   1.092  20.338  1.00  0.59           O  
ATOM   1736  CB  VAL A 106       3.787  -1.736  21.709  1.00  0.59           C  
ATOM   1737  CG1 VAL A 106       4.189  -0.686  22.706  1.00  0.59           C  
ATOM   1738  CG2 VAL A 106       2.545  -2.443  22.196  1.00  0.59           C  
ATOM   1739  H   VAL A 106       3.372  -2.991  19.444  1.00  0.59           H  
ATOM   1740  HA  VAL A 106       2.626  -0.433  20.457  1.00  0.59           H  
ATOM   1741  HB  VAL A 106       4.604  -2.454  21.602  1.00  0.59           H  
ATOM   1742 1HG1 VAL A 106       4.366  -1.151  23.663  1.00  0.59           H  
ATOM   1743 2HG1 VAL A 106       5.092  -0.175  22.376  1.00  0.59           H  
ATOM   1744 3HG1 VAL A 106       3.380   0.030  22.788  1.00  0.59           H  
ATOM   1745 1HG2 VAL A 106       2.752  -2.916  23.157  1.00  0.59           H  
ATOM   1746 2HG2 VAL A 106       1.738  -1.717  22.314  1.00  0.59           H  
ATOM   1747 3HG2 VAL A 106       2.249  -3.195  21.480  1.00  0.59           H  
ATOM   1748  N   ILE A 107       5.813  -0.704  19.707  1.00  0.59           N  
ATOM   1749  CA  ILE A 107       6.980   0.104  19.455  1.00  0.59           C  
ATOM   1750  C   ILE A 107       6.692   1.093  18.339  1.00  0.59           C  
ATOM   1751  O   ILE A 107       7.054   2.263  18.447  1.00  0.59           O  
ATOM   1752  CB  ILE A 107       8.195  -0.762  19.148  1.00  0.59           C  
ATOM   1753  CG1 ILE A 107       8.596  -1.527  20.437  1.00  0.59           C  
ATOM   1754  CG2 ILE A 107       9.319   0.119  18.676  1.00  0.59           C  
ATOM   1755  CD1 ILE A 107       9.606  -2.623  20.216  1.00  0.59           C  
ATOM   1756  H   ILE A 107       5.846  -1.717  19.568  1.00  0.59           H  
ATOM   1757  HA  ILE A 107       7.205   0.670  20.356  1.00  0.59           H  
ATOM   1758  HB  ILE A 107       7.941  -1.500  18.380  1.00  0.59           H  
ATOM   1759 1HG1 ILE A 107       9.008  -0.815  21.152  1.00  0.59           H  
ATOM   1760 2HG1 ILE A 107       7.697  -1.975  20.870  1.00  0.59           H  
ATOM   1761 1HG2 ILE A 107      10.185  -0.500  18.466  1.00  0.59           H  
ATOM   1762 2HG2 ILE A 107       9.017   0.645  17.769  1.00  0.59           H  
ATOM   1763 3HG2 ILE A 107       9.564   0.843  19.453  1.00  0.59           H  
ATOM   1764 1HD1 ILE A 107       9.827  -3.109  21.168  1.00  0.59           H  
ATOM   1765 2HD1 ILE A 107       9.191  -3.356  19.518  1.00  0.59           H  
ATOM   1766 3HD1 ILE A 107      10.520  -2.199  19.802  1.00  0.59           H  
ATOM   1767  N   ALA A 108       6.035   0.643  17.273  1.00  0.59           N  
ATOM   1768  CA  ALA A 108       5.695   1.537  16.180  1.00  0.59           C  
ATOM   1769  C   ALA A 108       4.830   2.711  16.649  1.00  0.59           C  
ATOM   1770  O   ALA A 108       5.043   3.853  16.226  1.00  0.59           O  
ATOM   1771  CB  ALA A 108       4.965   0.756  15.132  1.00  0.59           C  
ATOM   1772  H   ALA A 108       5.771  -0.342  17.210  1.00  0.59           H  
ATOM   1773  HA  ALA A 108       6.617   1.937  15.763  1.00  0.59           H  
ATOM   1774 1HB  ALA A 108       4.719   1.386  14.311  1.00  0.59           H  
ATOM   1775 2HB  ALA A 108       5.604  -0.058  14.797  1.00  0.59           H  
ATOM   1776 3HB  ALA A 108       4.052   0.352  15.555  1.00  0.59           H  
ATOM   1777  N   GLU A 109       3.876   2.461  17.553  1.00  0.59           N  
ATOM   1778  CA  GLU A 109       3.075   3.566  18.067  1.00  0.59           C  
ATOM   1779  C   GLU A 109       3.982   4.568  18.762  1.00  0.59           C  
ATOM   1780  O   GLU A 109       3.848   5.783  18.576  1.00  0.59           O  
ATOM   1781  CB  GLU A 109       1.988   3.087  19.029  1.00  0.59           C  
ATOM   1782  CG  GLU A 109       1.129   4.232  19.602  1.00  0.59           C  
ATOM   1783  CD  GLU A 109      -0.016   3.777  20.500  1.00  0.59           C  
ATOM   1784  OE1 GLU A 109      -0.390   2.629  20.444  1.00  0.59           O  
ATOM   1785  OE2 GLU A 109      -0.492   4.593  21.268  1.00  0.59           O  
ATOM   1786  H   GLU A 109       3.697   1.504  17.863  1.00  0.59           H  
ATOM   1787  HA  GLU A 109       2.595   4.067  17.228  1.00  0.59           H  
ATOM   1788 1HB  GLU A 109       1.333   2.380  18.519  1.00  0.59           H  
ATOM   1789 2HB  GLU A 109       2.449   2.558  19.864  1.00  0.59           H  
ATOM   1790 1HG  GLU A 109       1.783   4.887  20.178  1.00  0.59           H  
ATOM   1791 2HG  GLU A 109       0.725   4.814  18.775  1.00  0.59           H  
ATOM   1792  N   ALA A 110       4.917   4.054  19.568  1.00  0.59           N  
ATOM   1793  CA  ALA A 110       5.854   4.911  20.275  1.00  0.59           C  
ATOM   1794  C   ALA A 110       6.688   5.722  19.285  1.00  0.59           C  
ATOM   1795  O   ALA A 110       6.924   6.911  19.511  1.00  0.59           O  
ATOM   1796  CB  ALA A 110       6.740   4.083  21.175  1.00  0.59           C  
ATOM   1797  H   ALA A 110       4.964   3.040  19.694  1.00  0.59           H  
ATOM   1798  HA  ALA A 110       5.285   5.606  20.888  1.00  0.59           H  
ATOM   1799 1HB  ALA A 110       7.424   4.733  21.725  1.00  0.59           H  
ATOM   1800 2HB  ALA A 110       6.119   3.532  21.881  1.00  0.59           H  
ATOM   1801 3HB  ALA A 110       7.315   3.384  20.591  1.00  0.59           H  
ATOM   1802  N   VAL A 111       7.043   5.126  18.138  1.00  0.59           N  
ATOM   1803  CA  VAL A 111       7.813   5.860  17.139  1.00  0.59           C  
ATOM   1804  C   VAL A 111       7.044   7.067  16.668  1.00  0.59           C  
ATOM   1805  O   VAL A 111       7.599   8.167  16.653  1.00  0.59           O  
ATOM   1806  CB  VAL A 111       8.145   5.006  15.900  1.00  0.59           C  
ATOM   1807  CG1 VAL A 111       8.742   5.888  14.820  1.00  0.59           C  
ATOM   1808  CG2 VAL A 111       9.115   3.907  16.253  1.00  0.59           C  
ATOM   1809  H   VAL A 111       6.823   4.139  18.001  1.00  0.59           H  
ATOM   1810  HA  VAL A 111       8.735   6.195  17.574  1.00  0.59           H  
ATOM   1811  HB  VAL A 111       7.235   4.576  15.513  1.00  0.59           H  
ATOM   1812 1HG1 VAL A 111       8.957   5.284  13.939  1.00  0.59           H  
ATOM   1813 2HG1 VAL A 111       8.030   6.673  14.556  1.00  0.59           H  
ATOM   1814 3HG1 VAL A 111       9.663   6.340  15.188  1.00  0.59           H  
ATOM   1815 1HG2 VAL A 111       9.322   3.318  15.371  1.00  0.59           H  
ATOM   1816 2HG2 VAL A 111      10.031   4.350  16.614  1.00  0.59           H  
ATOM   1817 3HG2 VAL A 111       8.691   3.275  17.013  1.00  0.59           H  
ATOM   1818  N   ILE A 112       5.757   6.885  16.359  1.00  0.60           N  
ATOM   1819  CA  ILE A 112       4.946   8.004  15.901  1.00  0.60           C  
ATOM   1820  C   ILE A 112       4.775   9.061  16.970  1.00  0.60           C  
ATOM   1821  O   ILE A 112       4.903  10.257  16.694  1.00  0.60           O  
ATOM   1822  CB  ILE A 112       3.559   7.558  15.437  1.00  0.60           C  
ATOM   1823  CG1 ILE A 112       3.686   6.701  14.244  1.00  0.60           C  
ATOM   1824  CG2 ILE A 112       2.699   8.777  15.119  1.00  0.60           C  
ATOM   1825  CD1 ILE A 112       4.302   7.425  13.073  1.00  0.60           C  
ATOM   1826  H   ILE A 112       5.364   5.941  16.419  1.00  0.60           H  
ATOM   1827  HA  ILE A 112       5.440   8.448  15.047  1.00  0.60           H  
ATOM   1828  HB  ILE A 112       3.085   6.965  16.224  1.00  0.60           H  
ATOM   1829 1HG1 ILE A 112       4.296   5.843  14.506  1.00  0.60           H  
ATOM   1830 2HG1 ILE A 112       2.705   6.348  13.955  1.00  0.60           H  
ATOM   1831 1HG2 ILE A 112       1.706   8.451  14.790  1.00  0.60           H  
ATOM   1832 2HG2 ILE A 112       2.606   9.378  16.012  1.00  0.60           H  
ATOM   1833 3HG2 ILE A 112       3.167   9.365  14.328  1.00  0.60           H  
ATOM   1834 1HD1 ILE A 112       4.359   6.754  12.236  1.00  0.60           H  
ATOM   1835 2HD1 ILE A 112       3.677   8.279  12.803  1.00  0.60           H  
ATOM   1836 3HD1 ILE A 112       5.301   7.770  13.334  1.00  0.60           H  
ATOM   1837  N   ARG A 113       4.529   8.644  18.207  1.00  0.61           N  
ATOM   1838  CA  ARG A 113       4.356   9.638  19.249  1.00  0.61           C  
ATOM   1839  C   ARG A 113       5.615  10.477  19.434  1.00  0.61           C  
ATOM   1840  O   ARG A 113       5.541  11.706  19.496  1.00  0.61           O  
ATOM   1841  CB  ARG A 113       3.979   8.959  20.556  1.00  0.61           C  
ATOM   1842  CG  ARG A 113       2.554   8.412  20.586  1.00  0.61           C  
ATOM   1843  CD  ARG A 113       2.230   7.753  21.876  1.00  0.61           C  
ATOM   1844  NE  ARG A 113       0.862   7.240  21.893  1.00  0.61           N  
ATOM   1845  CZ  ARG A 113      -0.223   7.954  22.217  1.00  0.61           C  
ATOM   1846  NH1 ARG A 113      -0.128   9.223  22.568  1.00  0.61           N  
ATOM   1847  NH2 ARG A 113      -1.385   7.347  22.174  1.00  0.61           N  
ATOM   1848  H   ARG A 113       4.436   7.645  18.409  1.00  0.61           H  
ATOM   1849  HA  ARG A 113       3.541  10.299  18.958  1.00  0.61           H  
ATOM   1850 1HB  ARG A 113       4.659   8.125  20.735  1.00  0.61           H  
ATOM   1851 2HB  ARG A 113       4.094   9.662  21.383  1.00  0.61           H  
ATOM   1852 1HG  ARG A 113       1.848   9.225  20.426  1.00  0.61           H  
ATOM   1853 2HG  ARG A 113       2.440   7.671  19.790  1.00  0.61           H  
ATOM   1854 1HD  ARG A 113       2.909   6.912  22.030  1.00  0.61           H  
ATOM   1855 2HD  ARG A 113       2.341   8.465  22.692  1.00  0.61           H  
ATOM   1856  HE  ARG A 113       0.686   6.260  21.628  1.00  0.61           H  
ATOM   1857 1HH1 ARG A 113       0.778   9.674  22.599  1.00  0.61           H  
ATOM   1858 2HH1 ARG A 113      -0.959   9.743  22.809  1.00  0.61           H  
ATOM   1859 1HH2 ARG A 113      -1.397   6.355  21.894  1.00  0.61           H  
ATOM   1860 2HH2 ARG A 113      -2.233   7.837  22.408  1.00  0.61           H  
ATOM   1861  N   VAL A 114       6.778   9.833  19.410  1.00  0.62           N  
ATOM   1862  CA  VAL A 114       8.022  10.558  19.579  1.00  0.62           C  
ATOM   1863  C   VAL A 114       8.328  11.499  18.439  1.00  0.62           C  
ATOM   1864  O   VAL A 114       8.716  12.646  18.673  1.00  0.62           O  
ATOM   1865  CB  VAL A 114       9.194   9.596  19.761  1.00  0.62           C  
ATOM   1866  CG1 VAL A 114      10.537  10.358  19.726  1.00  0.62           C  
ATOM   1867  CG2 VAL A 114       9.052   8.895  21.103  1.00  0.62           C  
ATOM   1868  H   VAL A 114       6.798   8.816  19.319  1.00  0.62           H  
ATOM   1869  HA  VAL A 114       7.935  11.151  20.491  1.00  0.62           H  
ATOM   1870  HB  VAL A 114       9.190   8.866  18.947  1.00  0.62           H  
ATOM   1871 1HG1 VAL A 114      11.355   9.647  19.855  1.00  0.62           H  
ATOM   1872 2HG1 VAL A 114      10.646  10.864  18.766  1.00  0.62           H  
ATOM   1873 3HG1 VAL A 114      10.564  11.093  20.528  1.00  0.62           H  
ATOM   1874 1HG2 VAL A 114       9.870   8.231  21.229  1.00  0.62           H  
ATOM   1875 2HG2 VAL A 114       9.062   9.633  21.904  1.00  0.62           H  
ATOM   1876 3HG2 VAL A 114       8.119   8.340  21.140  1.00  0.62           H  
ATOM   1877  N   VAL A 115       8.161  11.060  17.192  1.00  0.64           N  
ATOM   1878  CA  VAL A 115       8.515  11.995  16.145  1.00  0.64           C  
ATOM   1879  C   VAL A 115       7.520  13.158  16.085  1.00  0.64           C  
ATOM   1880  O   VAL A 115       7.923  14.296  15.829  1.00  0.64           O  
ATOM   1881  CB  VAL A 115       8.643  11.262  14.789  1.00  0.64           C  
ATOM   1882  CG1 VAL A 115       9.729  10.204  14.911  1.00  0.64           C  
ATOM   1883  CG2 VAL A 115       7.326  10.627  14.385  1.00  0.64           C  
ATOM   1884  H   VAL A 115       7.834  10.112  16.994  1.00  0.64           H  
ATOM   1885  HA  VAL A 115       9.497  12.401  16.378  1.00  0.64           H  
ATOM   1886  HB  VAL A 115       8.969  11.963  14.037  1.00  0.64           H  
ATOM   1887 1HG1 VAL A 115       9.851   9.695  13.958  1.00  0.64           H  
ATOM   1888 2HG1 VAL A 115      10.660  10.680  15.198  1.00  0.64           H  
ATOM   1889 3HG1 VAL A 115       9.448   9.481  15.673  1.00  0.64           H  
ATOM   1890 1HG2 VAL A 115       7.440  10.106  13.438  1.00  0.64           H  
ATOM   1891 2HG2 VAL A 115       7.054   9.941  15.143  1.00  0.64           H  
ATOM   1892 3HG2 VAL A 115       6.550  11.366  14.291  1.00  0.64           H  
ATOM   1893  N   LYS A 116       6.248  12.929  16.446  1.00  0.65           N  
ATOM   1894  CA  LYS A 116       5.292  14.034  16.480  1.00  0.65           C  
ATOM   1895  C   LYS A 116       5.657  15.075  17.532  1.00  0.65           C  
ATOM   1896  O   LYS A 116       5.563  16.279  17.287  1.00  0.65           O  
ATOM   1897  CB  LYS A 116       3.877  13.532  16.764  1.00  0.65           C  
ATOM   1898  CG  LYS A 116       3.157  12.847  15.611  1.00  0.65           C  
ATOM   1899  CD  LYS A 116       1.858  12.223  16.116  1.00  0.65           C  
ATOM   1900  CE  LYS A 116       0.904  13.281  16.655  1.00  0.65           C  
ATOM   1901  NZ  LYS A 116      -0.390  12.693  17.130  1.00  0.65           N  
ATOM   1902  H   LYS A 116       5.925  11.983  16.658  1.00  0.65           H  
ATOM   1903  HA  LYS A 116       5.298  14.522  15.512  1.00  0.65           H  
ATOM   1904 1HB  LYS A 116       3.920  12.814  17.587  1.00  0.65           H  
ATOM   1905 2HB  LYS A 116       3.265  14.366  17.096  1.00  0.65           H  
ATOM   1906 1HG  LYS A 116       2.931  13.579  14.836  1.00  0.65           H  
ATOM   1907 2HG  LYS A 116       3.797  12.073  15.185  1.00  0.65           H  
ATOM   1908 1HD  LYS A 116       1.372  11.678  15.304  1.00  0.65           H  
ATOM   1909 2HD  LYS A 116       2.090  11.522  16.917  1.00  0.65           H  
ATOM   1910 1HE  LYS A 116       1.384  13.791  17.488  1.00  0.65           H  
ATOM   1911 2HE  LYS A 116       0.697  14.006  15.874  1.00  0.65           H  
ATOM   1912 1HZ  LYS A 116      -0.982  13.432  17.483  1.00  0.65           H  
ATOM   1913 2HZ  LYS A 116      -0.863  12.222  16.371  1.00  0.65           H  
ATOM   1914 3HZ  LYS A 116      -0.205  12.031  17.869  1.00  0.65           H  
ATOM   1915  N   GLU A 117       6.081  14.610  18.709  1.00  0.67           N  
ATOM   1916  CA  GLU A 117       6.447  15.510  19.794  1.00  0.67           C  
ATOM   1917  C   GLU A 117       7.777  16.226  19.558  1.00  0.67           C  
ATOM   1918  O   GLU A 117       7.935  17.395  19.917  1.00  0.67           O  
ATOM   1919  CB  GLU A 117       6.505  14.735  21.120  1.00  0.67           C  
ATOM   1920  CG  GLU A 117       5.136  14.252  21.637  1.00  0.67           C  
ATOM   1921  CD  GLU A 117       5.211  13.438  22.922  1.00  0.67           C  
ATOM   1922  OE1 GLU A 117       6.297  13.195  23.399  1.00  0.67           O  
ATOM   1923  OE2 GLU A 117       4.172  13.055  23.417  1.00  0.67           O  
ATOM   1924  H   GLU A 117       6.119  13.601  18.867  1.00  0.67           H  
ATOM   1925  HA  GLU A 117       5.670  16.268  19.877  1.00  0.67           H  
ATOM   1926 1HB  GLU A 117       7.138  13.852  20.988  1.00  0.67           H  
ATOM   1927 2HB  GLU A 117       6.963  15.356  21.888  1.00  0.67           H  
ATOM   1928 1HG  GLU A 117       4.510  15.125  21.815  1.00  0.67           H  
ATOM   1929 2HG  GLU A 117       4.659  13.658  20.861  1.00  0.67           H  
ATOM   1930  N   LYS A 118       8.737  15.521  18.962  1.00  0.69           N  
ATOM   1931  CA  LYS A 118      10.074  16.059  18.755  1.00  0.69           C  
ATOM   1932  C   LYS A 118      10.223  16.951  17.526  1.00  0.69           C  
ATOM   1933  O   LYS A 118      10.941  17.950  17.583  1.00  0.69           O  
ATOM   1934  CB  LYS A 118      11.080  14.924  18.729  1.00  0.69           C  
ATOM   1935  CG  LYS A 118      12.537  15.340  18.617  1.00  0.69           C  
ATOM   1936  CD  LYS A 118      13.411  14.132  18.861  1.00  0.69           C  
ATOM   1937  CE  LYS A 118      14.900  14.383  18.607  1.00  0.69           C  
ATOM   1938  NZ  LYS A 118      15.480  15.426  19.470  1.00  0.69           N  
ATOM   1939  H   LYS A 118       8.555  14.555  18.692  1.00  0.69           H  
ATOM   1940  HA  LYS A 118      10.313  16.675  19.621  1.00  0.69           H  
ATOM   1941 1HB  LYS A 118      10.964  14.315  19.625  1.00  0.69           H  
ATOM   1942 2HB  LYS A 118      10.855  14.278  17.877  1.00  0.69           H  
ATOM   1943 1HG  LYS A 118      12.726  15.741  17.623  1.00  0.69           H  
ATOM   1944 2HG  LYS A 118      12.761  16.108  19.354  1.00  0.69           H  
ATOM   1945 1HD  LYS A 118      13.287  13.789  19.889  1.00  0.69           H  
ATOM   1946 2HD  LYS A 118      13.062  13.360  18.206  1.00  0.69           H  
ATOM   1947 1HE  LYS A 118      15.437  13.453  18.795  1.00  0.69           H  
ATOM   1948 2HE  LYS A 118      15.053  14.672  17.582  1.00  0.69           H  
ATOM   1949 1HZ  LYS A 118      16.472  15.463  19.212  1.00  0.69           H  
ATOM   1950 2HZ  LYS A 118      15.039  16.313  19.308  1.00  0.69           H  
ATOM   1951 3HZ  LYS A 118      15.393  15.174  20.439  1.00  0.69           H  
ATOM   1952  N   PHE A 119       9.561  16.620  16.409  1.00  0.72           N  
ATOM   1953  CA  PHE A 119       9.749  17.442  15.221  1.00  0.72           C  
ATOM   1954  C   PHE A 119       8.393  17.899  14.648  1.00  0.72           C  
ATOM   1955  O   PHE A 119       8.187  17.740  13.442  1.00  0.72           O  
ATOM   1956  CB  PHE A 119      10.375  16.575  14.121  1.00  0.72           C  
ATOM   1957  CG  PHE A 119      11.619  15.818  14.479  1.00  0.72           C  
ATOM   1958  CD1 PHE A 119      11.479  14.480  14.841  1.00  0.72           C  
ATOM   1959  CD2 PHE A 119      12.883  16.361  14.443  1.00  0.72           C  
ATOM   1960  CE1 PHE A 119      12.565  13.708  15.156  1.00  0.72           C  
ATOM   1961  CE2 PHE A 119      13.985  15.577  14.758  1.00  0.72           C  
ATOM   1962  CZ  PHE A 119      13.819  14.253  15.109  1.00  0.72           C  
ATOM   1963  H   PHE A 119       8.959  15.800  16.366  1.00  0.72           H  
ATOM   1964  HA  PHE A 119      10.380  18.295  15.447  1.00  0.72           H  
ATOM   1965 1HB  PHE A 119       9.680  15.855  13.804  1.00  0.72           H  
ATOM   1966 2HB  PHE A 119      10.601  17.201  13.257  1.00  0.72           H  
ATOM   1967  HD1 PHE A 119      10.476  14.051  14.869  1.00  0.72           H  
ATOM   1968  HD2 PHE A 119      13.014  17.405  14.155  1.00  0.72           H  
ATOM   1969  HE1 PHE A 119      12.428  12.668  15.439  1.00  0.72           H  
ATOM   1970  HE2 PHE A 119      14.988  16.003  14.717  1.00  0.72           H  
ATOM   1971  HZ  PHE A 119      14.691  13.645  15.349  1.00  0.72           H  
ATOM   1972  N   PRO A 120       7.556  18.647  15.406  1.00  0.75           N  
ATOM   1973  CA  PRO A 120       6.148  18.943  15.121  1.00  0.75           C  
ATOM   1974  C   PRO A 120       5.913  19.702  13.821  1.00  0.75           C  
ATOM   1975  O   PRO A 120       4.838  19.616  13.220  1.00  0.75           O  
ATOM   1976  CB  PRO A 120       5.742  19.807  16.324  1.00  0.75           C  
ATOM   1977  CG  PRO A 120       7.039  20.378  16.850  1.00  0.75           C  
ATOM   1978  CD  PRO A 120       8.049  19.292  16.631  1.00  0.75           C  
ATOM   1979  HA  PRO A 120       5.578  18.002  15.138  1.00  0.75           H  
ATOM   1980 1HB  PRO A 120       5.030  20.580  16.007  1.00  0.75           H  
ATOM   1981 2HB  PRO A 120       5.228  19.177  17.071  1.00  0.75           H  
ATOM   1982 1HG  PRO A 120       7.291  21.308  16.318  1.00  0.75           H  
ATOM   1983 2HG  PRO A 120       6.932  20.637  17.914  1.00  0.75           H  
ATOM   1984 1HD  PRO A 120       9.046  19.724  16.503  1.00  0.75           H  
ATOM   1985 2HD  PRO A 120       7.994  18.598  17.480  1.00  0.75           H  
ATOM   1986  N   GLU A 121       6.942  20.388  13.347  1.00  0.79           N  
ATOM   1987  CA  GLU A 121       6.870  21.183  12.129  1.00  0.79           C  
ATOM   1988  C   GLU A 121       6.581  20.326  10.899  1.00  0.79           C  
ATOM   1989  O   GLU A 121       6.070  20.820   9.893  1.00  0.79           O  
ATOM   1990  CB  GLU A 121       8.177  21.952  11.937  1.00  0.79           C  
ATOM   1991  CG  GLU A 121       8.416  23.045  12.977  1.00  0.79           C  
ATOM   1992  CD  GLU A 121       9.725  23.783  12.787  1.00  0.79           C  
ATOM   1993  OE1 GLU A 121      10.490  23.399  11.934  1.00  0.79           O  
ATOM   1994  OE2 GLU A 121       9.954  24.732  13.501  1.00  0.79           O  
ATOM   1995  H   GLU A 121       7.807  20.390  13.863  1.00  0.79           H  
ATOM   1996  HA  GLU A 121       6.057  21.901  12.239  1.00  0.79           H  
ATOM   1997 1HB  GLU A 121       9.014  21.254  11.976  1.00  0.79           H  
ATOM   1998 2HB  GLU A 121       8.182  22.415  10.951  1.00  0.79           H  
ATOM   1999 1HG  GLU A 121       7.597  23.762  12.929  1.00  0.79           H  
ATOM   2000 2HG  GLU A 121       8.402  22.588  13.967  1.00  0.79           H  
ATOM   2001  N   LEU A 122       6.926  19.042  10.969  1.00  0.81           N  
ATOM   2002  CA  LEU A 122       6.710  18.144   9.851  1.00  0.81           C  
ATOM   2003  C   LEU A 122       5.479  17.270   9.985  1.00  0.81           C  
ATOM   2004  O   LEU A 122       5.327  16.321   9.214  1.00  0.81           O  
ATOM   2005  CB  LEU A 122       7.904  17.236   9.624  1.00  0.81           C  
ATOM   2006  CG  LEU A 122       9.202  17.909   9.256  1.00  0.81           C  
ATOM   2007  CD1 LEU A 122      10.264  16.847   9.063  1.00  0.81           C  
ATOM   2008  CD2 LEU A 122       9.001  18.713   7.993  1.00  0.81           C  
ATOM   2009  H   LEU A 122       7.335  18.676  11.831  1.00  0.81           H  
ATOM   2010  HA  LEU A 122       6.583  18.750   8.957  1.00  0.81           H  
ATOM   2011 1HB  LEU A 122       8.071  16.657  10.537  1.00  0.81           H  
ATOM   2012 2HB  LEU A 122       7.654  16.553   8.819  1.00  0.81           H  
ATOM   2013  HG  LEU A 122       9.522  18.572  10.063  1.00  0.81           H  
ATOM   2014 1HD1 LEU A 122      11.196  17.320   8.788  1.00  0.81           H  
ATOM   2015 2HD1 LEU A 122      10.395  16.280   9.988  1.00  0.81           H  
ATOM   2016 3HD1 LEU A 122       9.956  16.177   8.262  1.00  0.81           H  
ATOM   2017 1HD2 LEU A 122       9.937  19.199   7.718  1.00  0.81           H  
ATOM   2018 2HD2 LEU A 122       8.686  18.048   7.188  1.00  0.81           H  
ATOM   2019 3HD2 LEU A 122       8.232  19.471   8.161  1.00  0.81           H  
ATOM   2020  N   PHE A 123       4.582  17.585  10.930  1.00  0.83           N  
ATOM   2021  CA  PHE A 123       3.415  16.728  11.117  1.00  0.83           C  
ATOM   2022  C   PHE A 123       1.995  17.250  10.904  1.00  0.83           C  
ATOM   2023  O   PHE A 123       1.203  17.273  11.847  1.00  0.83           O  
ATOM   2024  CB  PHE A 123       3.504  16.141  12.498  1.00  0.83           C  
ATOM   2025  CG  PHE A 123       4.643  15.297  12.574  1.00  0.83           C  
ATOM   2026  CD1 PHE A 123       5.809  15.771  12.996  1.00  0.83           C  
ATOM   2027  CD2 PHE A 123       4.558  13.992  12.213  1.00  0.83           C  
ATOM   2028  CE1 PHE A 123       6.874  14.975  13.047  1.00  0.83           C  
ATOM   2029  CE2 PHE A 123       5.625  13.211  12.290  1.00  0.83           C  
ATOM   2030  CZ  PHE A 123       6.788  13.713  12.702  1.00  0.83           C  
ATOM   2031  H   PHE A 123       4.727  18.386  11.550  1.00  0.83           H  
ATOM   2032  HA  PHE A 123       3.532  15.896  10.437  1.00  0.83           H  
ATOM   2033 1HB  PHE A 123       3.604  16.937  13.240  1.00  0.83           H  
ATOM   2034 2HB  PHE A 123       2.624  15.567  12.725  1.00  0.83           H  
ATOM   2035  HD1 PHE A 123       5.887  16.804  13.278  1.00  0.83           H  
ATOM   2036  HD2 PHE A 123       3.629  13.592  11.866  1.00  0.83           H  
ATOM   2037  HE1 PHE A 123       7.783  15.353  13.373  1.00  0.83           H  
ATOM   2038  HE2 PHE A 123       5.557  12.196  12.031  1.00  0.83           H  
ATOM   2039  HZ  PHE A 123       7.649  13.098  12.761  1.00  0.83           H  
ATOM   2040  N   PRO A 124       1.638  17.675   9.680  1.00  0.82           N  
ATOM   2041  CA  PRO A 124       0.281  17.833   9.231  1.00  0.82           C  
ATOM   2042  C   PRO A 124      -0.320  16.450   9.338  1.00  0.82           C  
ATOM   2043  O   PRO A 124       0.412  15.457   9.252  1.00  0.82           O  
ATOM   2044  CB  PRO A 124       0.425  18.301   7.780  1.00  0.82           C  
ATOM   2045  CG  PRO A 124       1.787  18.938   7.727  1.00  0.82           C  
ATOM   2046  CD  PRO A 124       2.635  18.155   8.706  1.00  0.82           C  
ATOM   2047  HA  PRO A 124      -0.248  18.562   9.863  1.00  0.82           H  
ATOM   2048 1HB  PRO A 124       0.325  17.445   7.096  1.00  0.82           H  
ATOM   2049 2HB  PRO A 124      -0.384  19.004   7.531  1.00  0.82           H  
ATOM   2050 1HG  PRO A 124       2.185  18.893   6.701  1.00  0.82           H  
ATOM   2051 2HG  PRO A 124       1.718  20.005   7.991  1.00  0.82           H  
ATOM   2052 1HD  PRO A 124       3.153  17.326   8.215  1.00  0.82           H  
ATOM   2053 2HD  PRO A 124       3.316  18.881   9.158  1.00  0.82           H  
ATOM   2054  N   GLU A 125      -1.632  16.358   9.468  1.00  0.80           N  
ATOM   2055  CA  GLU A 125      -2.268  15.049   9.566  1.00  0.80           C  
ATOM   2056  C   GLU A 125      -1.802  14.104   8.448  1.00  0.80           C  
ATOM   2057  O   GLU A 125      -1.616  12.911   8.680  1.00  0.80           O  
ATOM   2058  CB  GLU A 125      -3.787  15.194   9.538  1.00  0.80           C  
ATOM   2059  CG  GLU A 125      -4.544  13.900   9.804  1.00  0.80           C  
ATOM   2060  CD  GLU A 125      -6.049  14.075   9.810  1.00  0.80           C  
ATOM   2061  OE1 GLU A 125      -6.505  15.167   9.571  1.00  0.80           O  
ATOM   2062  OE2 GLU A 125      -6.738  13.113  10.060  1.00  0.80           O  
ATOM   2063  H   GLU A 125      -2.195  17.196   9.528  1.00  0.80           H  
ATOM   2064  HA  GLU A 125      -1.990  14.602  10.515  1.00  0.80           H  
ATOM   2065 1HB  GLU A 125      -4.097  15.925  10.283  1.00  0.80           H  
ATOM   2066 2HB  GLU A 125      -4.097  15.566   8.561  1.00  0.80           H  
ATOM   2067 1HG  GLU A 125      -4.277  13.183   9.045  1.00  0.80           H  
ATOM   2068 2HG  GLU A 125      -4.225  13.499  10.765  1.00  0.80           H  
ATOM   2069  N   GLU A 126      -1.597  14.627   7.235  1.00  0.76           N  
ATOM   2070  CA  GLU A 126      -1.188  13.773   6.125  1.00  0.76           C  
ATOM   2071  C   GLU A 126       0.188  13.127   6.357  1.00  0.76           C  
ATOM   2072  O   GLU A 126       0.424  11.998   5.918  1.00  0.76           O  
ATOM   2073  CB  GLU A 126      -1.151  14.580   4.823  1.00  0.76           C  
ATOM   2074  CG  GLU A 126      -2.523  15.046   4.305  1.00  0.76           C  
ATOM   2075  CD  GLU A 126      -3.464  13.911   3.921  1.00  0.76           C  
ATOM   2076  OE1 GLU A 126      -3.075  13.058   3.165  1.00  0.76           O  
ATOM   2077  OE2 GLU A 126      -4.585  13.906   4.399  1.00  0.76           O  
ATOM   2078  H   GLU A 126      -1.743  15.614   7.092  1.00  0.76           H  
ATOM   2079  HA  GLU A 126      -1.918  12.976   6.018  1.00  0.76           H  
ATOM   2080 1HB  GLU A 126      -0.531  15.465   4.970  1.00  0.76           H  
ATOM   2081 2HB  GLU A 126      -0.682  13.981   4.041  1.00  0.76           H  
ATOM   2082 1HG  GLU A 126      -2.999  15.640   5.085  1.00  0.76           H  
ATOM   2083 2HG  GLU A 126      -2.369  15.691   3.441  1.00  0.76           H  
ATOM   2084  N   ALA A 127       1.117  13.845   7.005  1.00  0.71           N  
ATOM   2085  CA  ALA A 127       2.442  13.283   7.260  1.00  0.71           C  
ATOM   2086  C   ALA A 127       2.311  12.197   8.294  1.00  0.71           C  
ATOM   2087  O   ALA A 127       2.942  11.141   8.206  1.00  0.71           O  
ATOM   2088  CB  ALA A 127       3.413  14.333   7.736  1.00  0.71           C  
ATOM   2089  H   ALA A 127       0.879  14.751   7.398  1.00  0.71           H  
ATOM   2090  HA  ALA A 127       2.815  12.836   6.343  1.00  0.71           H  
ATOM   2091 1HB  ALA A 127       4.390  13.887   7.926  1.00  0.71           H  
ATOM   2092 2HB  ALA A 127       3.513  15.111   6.984  1.00  0.71           H  
ATOM   2093 3HB  ALA A 127       3.028  14.759   8.646  1.00  0.71           H  
ATOM   2094  N   ILE A 128       1.444  12.445   9.274  1.00  0.67           N  
ATOM   2095  CA  ILE A 128       1.272  11.481  10.340  1.00  0.67           C  
ATOM   2096  C   ILE A 128       0.700  10.206   9.751  1.00  0.67           C  
ATOM   2097  O   ILE A 128       1.214   9.116  10.003  1.00  0.67           O  
ATOM   2098  CB  ILE A 128       0.324  12.006  11.424  1.00  0.67           C  
ATOM   2099  CG1 ILE A 128       0.954  13.185  12.133  1.00  0.67           C  
ATOM   2100  CG2 ILE A 128       0.042  10.878  12.407  1.00  0.67           C  
ATOM   2101  CD1 ILE A 128       0.006  13.957  12.990  1.00  0.67           C  
ATOM   2102  H   ILE A 128       0.935  13.333   9.283  1.00  0.67           H  
ATOM   2103  HA  ILE A 128       2.238  11.260  10.785  1.00  0.67           H  
ATOM   2104  HB  ILE A 128      -0.607  12.343  10.974  1.00  0.67           H  
ATOM   2105 1HG1 ILE A 128       1.754  12.819  12.762  1.00  0.67           H  
ATOM   2106 2HG1 ILE A 128       1.366  13.869  11.384  1.00  0.67           H  
ATOM   2107 1HG2 ILE A 128      -0.634  11.226  13.183  1.00  0.67           H  
ATOM   2108 2HG2 ILE A 128      -0.422  10.044  11.878  1.00  0.67           H  
ATOM   2109 3HG2 ILE A 128       0.972  10.540  12.863  1.00  0.67           H  
ATOM   2110 1HD1 ILE A 128       0.531  14.785  13.463  1.00  0.67           H  
ATOM   2111 2HD1 ILE A 128      -0.792  14.351  12.381  1.00  0.67           H  
ATOM   2112 3HD1 ILE A 128      -0.407  13.307  13.748  1.00  0.67           H  
ATOM   2113  N   LYS A 129      -0.343  10.340   8.927  1.00  0.63           N  
ATOM   2114  CA  LYS A 129      -0.956   9.170   8.324  1.00  0.63           C  
ATOM   2115  C   LYS A 129       0.028   8.421   7.432  1.00  0.63           C  
ATOM   2116  O   LYS A 129       0.061   7.189   7.435  1.00  0.63           O  
ATOM   2117  CB  LYS A 129      -2.186   9.566   7.503  1.00  0.63           C  
ATOM   2118  CG  LYS A 129      -3.398  10.007   8.312  1.00  0.63           C  
ATOM   2119  CD  LYS A 129      -4.620  10.161   7.407  1.00  0.63           C  
ATOM   2120  CE  LYS A 129      -4.426  11.314   6.435  1.00  0.63           C  
ATOM   2121  NZ  LYS A 129      -5.635  11.583   5.603  1.00  0.63           N  
ATOM   2122  H   LYS A 129      -0.727  11.268   8.745  1.00  0.63           H  
ATOM   2123  HA  LYS A 129      -1.269   8.497   9.124  1.00  0.63           H  
ATOM   2124 1HB  LYS A 129      -1.916  10.396   6.842  1.00  0.63           H  
ATOM   2125 2HB  LYS A 129      -2.485   8.731   6.872  1.00  0.63           H  
ATOM   2126 1HG  LYS A 129      -3.611   9.266   9.084  1.00  0.63           H  
ATOM   2127 2HG  LYS A 129      -3.188  10.955   8.797  1.00  0.63           H  
ATOM   2128 1HD  LYS A 129      -4.788   9.240   6.848  1.00  0.63           H  
ATOM   2129 2HD  LYS A 129      -5.499  10.367   8.019  1.00  0.63           H  
ATOM   2130 1HE  LYS A 129      -4.186  12.212   6.993  1.00  0.63           H  
ATOM   2131 2HE  LYS A 129      -3.592  11.084   5.772  1.00  0.63           H  
ATOM   2132 1HZ  LYS A 129      -5.397  12.382   4.994  1.00  0.63           H  
ATOM   2133 2HZ  LYS A 129      -5.869  10.780   5.046  1.00  0.63           H  
ATOM   2134 3HZ  LYS A 129      -6.412  11.828   6.197  1.00  0.63           H  
ATOM   2135  N   ALA A 130       0.863   9.150   6.680  1.00  0.60           N  
ATOM   2136  CA  ALA A 130       1.837   8.492   5.821  1.00  0.60           C  
ATOM   2137  C   ALA A 130       2.809   7.647   6.646  1.00  0.60           C  
ATOM   2138  O   ALA A 130       3.124   6.511   6.278  1.00  0.60           O  
ATOM   2139  CB  ALA A 130       2.585   9.531   5.024  1.00  0.60           C  
ATOM   2140  H   ALA A 130       0.804  10.169   6.672  1.00  0.60           H  
ATOM   2141  HA  ALA A 130       1.301   7.833   5.139  1.00  0.60           H  
ATOM   2142 1HB  ALA A 130       3.285   9.047   4.359  1.00  0.60           H  
ATOM   2143 2HB  ALA A 130       1.875  10.112   4.437  1.00  0.60           H  
ATOM   2144 3HB  ALA A 130       3.122  10.195   5.702  1.00  0.60           H  
ATOM   2145  N   LEU A 131       3.244   8.177   7.790  1.00  0.59           N  
ATOM   2146  CA  LEU A 131       4.144   7.457   8.680  1.00  0.59           C  
ATOM   2147  C   LEU A 131       3.471   6.282   9.341  1.00  0.59           C  
ATOM   2148  O   LEU A 131       4.067   5.209   9.467  1.00  0.59           O  
ATOM   2149  CB  LEU A 131       4.667   8.403   9.730  1.00  0.59           C  
ATOM   2150  CG  LEU A 131       5.606   9.415   9.253  1.00  0.59           C  
ATOM   2151  CD1 LEU A 131       5.744  10.401  10.266  1.00  0.59           C  
ATOM   2152  CD2 LEU A 131       6.942   8.760   9.012  1.00  0.59           C  
ATOM   2153  H   LEU A 131       2.958   9.128   8.040  1.00  0.59           H  
ATOM   2154  HA  LEU A 131       4.980   7.081   8.098  1.00  0.59           H  
ATOM   2155 1HB  LEU A 131       3.824   8.907  10.208  1.00  0.59           H  
ATOM   2156 2HB  LEU A 131       5.197   7.826  10.460  1.00  0.59           H  
ATOM   2157  HG  LEU A 131       5.234   9.879   8.338  1.00  0.59           H  
ATOM   2158 1HD1 LEU A 131       6.424  11.131   9.928  1.00  0.59           H  
ATOM   2159 2HD1 LEU A 131       4.765  10.851  10.435  1.00  0.59           H  
ATOM   2160 3HD1 LEU A 131       6.109   9.942  11.182  1.00  0.59           H  
ATOM   2161 1HD2 LEU A 131       7.667   9.490   8.667  1.00  0.59           H  
ATOM   2162 2HD2 LEU A 131       7.300   8.307   9.935  1.00  0.59           H  
ATOM   2163 3HD2 LEU A 131       6.814   8.000   8.275  1.00  0.59           H  
ATOM   2164  N   GLU A 132       2.214   6.456   9.750  1.00  0.58           N  
ATOM   2165  CA  GLU A 132       1.517   5.345  10.365  1.00  0.58           C  
ATOM   2166  C   GLU A 132       1.385   4.230   9.336  1.00  0.58           C  
ATOM   2167  O   GLU A 132       1.617   3.066   9.650  1.00  0.58           O  
ATOM   2168  CB  GLU A 132       0.143   5.782  10.904  1.00  0.58           C  
ATOM   2169  CG  GLU A 132       0.208   6.696  12.160  1.00  0.58           C  
ATOM   2170  CD  GLU A 132      -1.145   7.209  12.616  1.00  0.58           C  
ATOM   2171  OE1 GLU A 132      -2.117   6.955  11.944  1.00  0.58           O  
ATOM   2172  OE2 GLU A 132      -1.203   7.857  13.639  1.00  0.58           O  
ATOM   2173  H   GLU A 132       1.758   7.364   9.649  1.00  0.58           H  
ATOM   2174  HA  GLU A 132       2.113   4.976  11.198  1.00  0.58           H  
ATOM   2175 1HB  GLU A 132      -0.390   6.327  10.125  1.00  0.58           H  
ATOM   2176 2HB  GLU A 132      -0.448   4.901  11.153  1.00  0.58           H  
ATOM   2177 1HG  GLU A 132       0.636   6.119  12.970  1.00  0.58           H  
ATOM   2178 2HG  GLU A 132       0.870   7.536  11.963  1.00  0.58           H  
ATOM   2179  N   LYS A 133       1.094   4.592   8.080  1.00  0.58           N  
ATOM   2180  CA  LYS A 133       0.959   3.599   7.026  1.00  0.58           C  
ATOM   2181  C   LYS A 133       2.297   2.903   6.776  1.00  0.58           C  
ATOM   2182  O   LYS A 133       2.336   1.683   6.598  1.00  0.58           O  
ATOM   2183  CB  LYS A 133       0.407   4.232   5.745  1.00  0.58           C  
ATOM   2184  CG  LYS A 133      -0.014   3.229   4.675  1.00  0.58           C  
ATOM   2185  CD  LYS A 133      -0.631   3.932   3.478  1.00  0.58           C  
ATOM   2186  CE  LYS A 133      -2.026   4.451   3.796  1.00  0.58           C  
ATOM   2187  NZ  LYS A 133      -2.673   5.059   2.604  1.00  0.58           N  
ATOM   2188  H   LYS A 133       0.912   5.572   7.865  1.00  0.58           H  
ATOM   2189  HA  LYS A 133       0.248   2.844   7.357  1.00  0.58           H  
ATOM   2190 1HB  LYS A 133      -0.450   4.860   5.989  1.00  0.58           H  
ATOM   2191 2HB  LYS A 133       1.170   4.883   5.311  1.00  0.58           H  
ATOM   2192 1HG  LYS A 133       0.835   2.645   4.354  1.00  0.58           H  
ATOM   2193 2HG  LYS A 133      -0.751   2.550   5.096  1.00  0.58           H  
ATOM   2194 1HD  LYS A 133      -0.019   4.790   3.197  1.00  0.58           H  
ATOM   2195 2HD  LYS A 133      -0.681   3.252   2.628  1.00  0.58           H  
ATOM   2196 1HE  LYS A 133      -2.641   3.627   4.150  1.00  0.58           H  
ATOM   2197 2HE  LYS A 133      -1.955   5.206   4.580  1.00  0.58           H  
ATOM   2198 1HZ  LYS A 133      -3.587   5.399   2.842  1.00  0.58           H  
ATOM   2199 2HZ  LYS A 133      -2.093   5.846   2.273  1.00  0.58           H  
ATOM   2200 3HZ  LYS A 133      -2.747   4.374   1.870  1.00  0.58           H  
ATOM   2201  N   ALA A 134       3.404   3.665   6.770  1.00  0.58           N  
ATOM   2202  CA  ALA A 134       4.721   3.067   6.557  1.00  0.58           C  
ATOM   2203  C   ALA A 134       5.020   2.047   7.639  1.00  0.58           C  
ATOM   2204  O   ALA A 134       5.484   0.940   7.347  1.00  0.58           O  
ATOM   2205  CB  ALA A 134       5.784   4.143   6.548  1.00  0.58           C  
ATOM   2206  H   ALA A 134       3.323   4.675   6.886  1.00  0.58           H  
ATOM   2207  HA  ALA A 134       4.728   2.554   5.604  1.00  0.58           H  
ATOM   2208 1HB  ALA A 134       6.752   3.704   6.371  1.00  0.58           H  
ATOM   2209 2HB  ALA A 134       5.568   4.840   5.773  1.00  0.58           H  
ATOM   2210 3HB  ALA A 134       5.790   4.658   7.506  1.00  0.58           H  
ATOM   2211  N   LEU A 135       4.693   2.387   8.883  1.00  0.58           N  
ATOM   2212  CA  LEU A 135       4.886   1.469   9.990  1.00  0.58           C  
ATOM   2213  C   LEU A 135       3.958   0.273   9.894  1.00  0.58           C  
ATOM   2214  O   LEU A 135       4.380  -0.853  10.146  1.00  0.58           O  
ATOM   2215  CB  LEU A 135       4.739   2.216  11.301  1.00  0.58           C  
ATOM   2216  CG  LEU A 135       5.918   3.178  11.637  1.00  0.58           C  
ATOM   2217  CD1 LEU A 135       5.541   4.046  12.771  1.00  0.58           C  
ATOM   2218  CD2 LEU A 135       7.164   2.358  12.044  1.00  0.58           C  
ATOM   2219  H   LEU A 135       4.316   3.319   9.068  1.00  0.58           H  
ATOM   2220  HA  LEU A 135       5.903   1.098   9.946  1.00  0.58           H  
ATOM   2221 1HB  LEU A 135       3.822   2.808  11.261  1.00  0.58           H  
ATOM   2222 2HB  LEU A 135       4.644   1.489  12.089  1.00  0.58           H  
ATOM   2223  HG  LEU A 135       6.133   3.803  10.765  1.00  0.58           H  
ATOM   2224 1HD1 LEU A 135       6.353   4.733  13.003  1.00  0.58           H  
ATOM   2225 2HD1 LEU A 135       4.664   4.592  12.478  1.00  0.58           H  
ATOM   2226 3HD1 LEU A 135       5.320   3.456  13.639  1.00  0.58           H  
ATOM   2227 1HD2 LEU A 135       7.984   3.036  12.283  1.00  0.58           H  
ATOM   2228 2HD2 LEU A 135       6.930   1.755  12.919  1.00  0.58           H  
ATOM   2229 3HD2 LEU A 135       7.458   1.707  11.243  1.00  0.58           H  
ATOM   2230  N   GLU A 136       2.711   0.477   9.475  1.00  0.58           N  
ATOM   2231  CA  GLU A 136       1.816  -0.662   9.325  1.00  0.58           C  
ATOM   2232  C   GLU A 136       2.313  -1.592   8.224  1.00  0.58           C  
ATOM   2233  O   GLU A 136       2.201  -2.812   8.352  1.00  0.58           O  
ATOM   2234  CB  GLU A 136       0.373  -0.216   9.063  1.00  0.58           C  
ATOM   2235  CG  GLU A 136      -0.344   0.377  10.285  1.00  0.58           C  
ATOM   2236  CD  GLU A 136      -0.564  -0.653  11.374  1.00  0.58           C  
ATOM   2237  OE1 GLU A 136      -1.098  -1.704  11.070  1.00  0.58           O  
ATOM   2238  OE2 GLU A 136      -0.208  -0.402  12.505  1.00  0.58           O  
ATOM   2239  H   GLU A 136       2.375   1.421   9.291  1.00  0.58           H  
ATOM   2240  HA  GLU A 136       1.819  -1.219  10.260  1.00  0.58           H  
ATOM   2241 1HB  GLU A 136       0.372   0.539   8.279  1.00  0.58           H  
ATOM   2242 2HB  GLU A 136      -0.210  -1.062   8.704  1.00  0.58           H  
ATOM   2243 1HG  GLU A 136       0.262   1.185  10.690  1.00  0.58           H  
ATOM   2244 2HG  GLU A 136      -1.298   0.796   9.973  1.00  0.58           H  
ATOM   2245  N   ASP A 137       2.903  -1.036   7.156  1.00  0.59           N  
ATOM   2246  CA  ASP A 137       3.416  -1.861   6.068  1.00  0.59           C  
ATOM   2247  C   ASP A 137       4.656  -2.617   6.586  1.00  0.59           C  
ATOM   2248  O   ASP A 137       4.820  -3.810   6.325  1.00  0.59           O  
ATOM   2249  CB  ASP A 137       3.733  -0.992   4.831  1.00  0.59           C  
ATOM   2250  CG  ASP A 137       3.904  -1.794   3.502  1.00  0.59           C  
ATOM   2251  OD1 ASP A 137       2.926  -2.413   3.069  1.00  0.59           O  
ATOM   2252  OD2 ASP A 137       4.981  -1.769   2.914  1.00  0.59           O  
ATOM   2253  H   ASP A 137       2.950  -0.019   7.083  1.00  0.59           H  
ATOM   2254  HA  ASP A 137       2.657  -2.587   5.791  1.00  0.59           H  
ATOM   2255 1HB  ASP A 137       2.935  -0.254   4.703  1.00  0.59           H  
ATOM   2256 2HB  ASP A 137       4.650  -0.426   5.025  1.00  0.59           H  
ATOM   2257  N   PHE A 138       5.508  -1.948   7.380  1.00  0.59           N  
ATOM   2258  CA  PHE A 138       6.674  -2.609   7.977  1.00  0.59           C  
ATOM   2259  C   PHE A 138       6.213  -3.808   8.799  1.00  0.59           C  
ATOM   2260  O   PHE A 138       6.701  -4.927   8.627  1.00  0.59           O  
ATOM   2261  CB  PHE A 138       7.431  -1.653   8.910  1.00  0.59           C  
ATOM   2262  CG  PHE A 138       8.606  -2.260   9.655  1.00  0.59           C  
ATOM   2263  CD1 PHE A 138       9.869  -2.277   9.109  1.00  0.59           C  
ATOM   2264  CD2 PHE A 138       8.426  -2.837  10.909  1.00  0.59           C  
ATOM   2265  CE1 PHE A 138      10.938  -2.846   9.800  1.00  0.59           C  
ATOM   2266  CE2 PHE A 138       9.481  -3.409  11.590  1.00  0.59           C  
ATOM   2267  CZ  PHE A 138      10.742  -3.411  11.031  1.00  0.59           C  
ATOM   2268  H   PHE A 138       5.358  -0.955   7.554  1.00  0.59           H  
ATOM   2269  HA  PHE A 138       7.334  -2.954   7.181  1.00  0.59           H  
ATOM   2270 1HB  PHE A 138       7.796  -0.824   8.333  1.00  0.59           H  
ATOM   2271 2HB  PHE A 138       6.751  -1.251   9.644  1.00  0.59           H  
ATOM   2272  HD1 PHE A 138      10.018  -1.831   8.132  1.00  0.59           H  
ATOM   2273  HD2 PHE A 138       7.434  -2.838  11.354  1.00  0.59           H  
ATOM   2274  HE1 PHE A 138      11.934  -2.844   9.366  1.00  0.59           H  
ATOM   2275  HE2 PHE A 138       9.318  -3.857  12.570  1.00  0.59           H  
ATOM   2276  HZ  PHE A 138      11.578  -3.858  11.568  1.00  0.59           H  
ATOM   2277  N   ILE A 139       5.241  -3.561   9.680  1.00  0.59           N  
ATOM   2278  CA  ILE A 139       4.704  -4.570  10.575  1.00  0.59           C  
ATOM   2279  C   ILE A 139       4.059  -5.694   9.800  1.00  0.59           C  
ATOM   2280  O   ILE A 139       4.260  -6.853  10.141  1.00  0.59           O  
ATOM   2281  CB  ILE A 139       3.706  -3.940  11.543  1.00  0.59           C  
ATOM   2282  CG1 ILE A 139       4.453  -3.025  12.476  1.00  0.59           C  
ATOM   2283  CG2 ILE A 139       2.965  -4.996  12.323  1.00  0.59           C  
ATOM   2284  CD1 ILE A 139       3.566  -2.157  13.226  1.00  0.59           C  
ATOM   2285  H   ILE A 139       4.875  -2.612   9.749  1.00  0.59           H  
ATOM   2286  HA  ILE A 139       5.525  -4.982  11.157  1.00  0.59           H  
ATOM   2287  HB  ILE A 139       2.994  -3.337  10.977  1.00  0.59           H  
ATOM   2288 1HG1 ILE A 139       5.022  -3.627  13.181  1.00  0.59           H  
ATOM   2289 2HG1 ILE A 139       5.145  -2.410  11.910  1.00  0.59           H  
ATOM   2290 1HG2 ILE A 139       2.272  -4.514  12.991  1.00  0.59           H  
ATOM   2291 2HG2 ILE A 139       2.421  -5.651  11.643  1.00  0.59           H  
ATOM   2292 3HG2 ILE A 139       3.675  -5.571  12.895  1.00  0.59           H  
ATOM   2293 1HD1 ILE A 139       4.143  -1.546  13.878  1.00  0.59           H  
ATOM   2294 2HD1 ILE A 139       2.992  -1.528  12.541  1.00  0.59           H  
ATOM   2295 3HD1 ILE A 139       2.912  -2.763  13.784  1.00  0.59           H  
ATOM   2296  N   ARG A 140       3.277  -5.360   8.769  1.00  0.59           N  
ATOM   2297  CA  ARG A 140       2.635  -6.353   7.920  1.00  0.59           C  
ATOM   2298  C   ARG A 140       3.680  -7.287   7.336  1.00  0.59           C  
ATOM   2299  O   ARG A 140       3.528  -8.505   7.378  1.00  0.59           O  
ATOM   2300  CB  ARG A 140       1.878  -5.669   6.787  1.00  0.59           C  
ATOM   2301  CG  ARG A 140       1.138  -6.567   5.824  1.00  0.59           C  
ATOM   2302  CD  ARG A 140       0.535  -5.772   4.685  1.00  0.59           C  
ATOM   2303  NE  ARG A 140       1.543  -5.182   3.766  1.00  0.59           N  
ATOM   2304  CZ  ARG A 140       2.175  -5.854   2.787  1.00  0.59           C  
ATOM   2305  NH1 ARG A 140       1.945  -7.141   2.586  1.00  0.59           N  
ATOM   2306  NH2 ARG A 140       3.018  -5.194   2.019  1.00  0.59           N  
ATOM   2307  H   ARG A 140       3.118  -4.378   8.559  1.00  0.59           H  
ATOM   2308  HA  ARG A 140       1.935  -6.933   8.524  1.00  0.59           H  
ATOM   2309 1HB  ARG A 140       1.158  -4.971   7.208  1.00  0.59           H  
ATOM   2310 2HB  ARG A 140       2.578  -5.084   6.198  1.00  0.59           H  
ATOM   2311 1HG  ARG A 140       1.833  -7.299   5.406  1.00  0.59           H  
ATOM   2312 2HG  ARG A 140       0.336  -7.087   6.350  1.00  0.59           H  
ATOM   2313 1HD  ARG A 140      -0.115  -6.420   4.100  1.00  0.59           H  
ATOM   2314 2HD  ARG A 140      -0.054  -4.955   5.101  1.00  0.59           H  
ATOM   2315  HE  ARG A 140       1.785  -4.174   3.844  1.00  0.59           H  
ATOM   2316 1HH1 ARG A 140       1.293  -7.638   3.180  1.00  0.59           H  
ATOM   2317 2HH1 ARG A 140       2.422  -7.628   1.842  1.00  0.59           H  
ATOM   2318 1HH2 ARG A 140       3.159  -4.181   2.201  1.00  0.59           H  
ATOM   2319 2HH2 ARG A 140       3.501  -5.658   1.271  1.00  0.59           H  
ATOM   2320  N   ARG A 141       4.759  -6.724   6.801  1.00  0.59           N  
ATOM   2321  CA  ARG A 141       5.805  -7.546   6.214  1.00  0.59           C  
ATOM   2322  C   ARG A 141       6.414  -8.451   7.285  1.00  0.59           C  
ATOM   2323  O   ARG A 141       6.633  -9.642   7.048  1.00  0.59           O  
ATOM   2324  CB  ARG A 141       6.837  -6.635   5.596  1.00  0.59           C  
ATOM   2325  CG  ARG A 141       6.341  -5.918   4.368  1.00  0.59           C  
ATOM   2326  CD  ARG A 141       7.302  -4.930   3.875  1.00  0.59           C  
ATOM   2327  NE  ARG A 141       6.715  -4.132   2.830  1.00  0.59           N  
ATOM   2328  CZ  ARG A 141       6.665  -4.447   1.540  1.00  0.59           C  
ATOM   2329  NH1 ARG A 141       7.190  -5.569   1.087  1.00  0.59           N  
ATOM   2330  NH2 ARG A 141       6.062  -3.593   0.743  1.00  0.59           N  
ATOM   2331  H   ARG A 141       4.849  -5.706   6.782  1.00  0.59           H  
ATOM   2332  HA  ARG A 141       5.367  -8.165   5.432  1.00  0.59           H  
ATOM   2333 1HB  ARG A 141       7.120  -5.876   6.312  1.00  0.59           H  
ATOM   2334 2HB  ARG A 141       7.731  -7.201   5.325  1.00  0.59           H  
ATOM   2335 1HG  ARG A 141       6.193  -6.650   3.573  1.00  0.59           H  
ATOM   2336 2HG  ARG A 141       5.397  -5.421   4.575  1.00  0.59           H  
ATOM   2337 1HD  ARG A 141       7.592  -4.267   4.691  1.00  0.59           H  
ATOM   2338 2HD  ARG A 141       8.185  -5.434   3.474  1.00  0.59           H  
ATOM   2339  HE  ARG A 141       6.248  -3.248   3.088  1.00  0.59           H  
ATOM   2340 1HH1 ARG A 141       7.645  -6.238   1.736  1.00  0.59           H  
ATOM   2341 2HH1 ARG A 141       7.149  -5.799   0.106  1.00  0.59           H  
ATOM   2342 1HH2 ARG A 141       5.656  -2.746   1.181  1.00  0.59           H  
ATOM   2343 2HH2 ARG A 141       5.985  -3.769  -0.244  1.00  0.59           H  
ATOM   2344  N   VAL A 142       6.602  -7.921   8.498  1.00  0.59           N  
ATOM   2345  CA  VAL A 142       7.133  -8.730   9.585  1.00  0.59           C  
ATOM   2346  C   VAL A 142       6.158  -9.855   9.931  1.00  0.59           C  
ATOM   2347  O   VAL A 142       6.580 -10.994  10.127  1.00  0.59           O  
ATOM   2348  CB  VAL A 142       7.436  -7.879  10.836  1.00  0.59           C  
ATOM   2349  CG1 VAL A 142       7.789  -8.785  11.990  1.00  0.59           C  
ATOM   2350  CG2 VAL A 142       8.609  -6.940  10.550  1.00  0.59           C  
ATOM   2351  H   VAL A 142       6.410  -6.928   8.651  1.00  0.59           H  
ATOM   2352  HA  VAL A 142       8.069  -9.176   9.255  1.00  0.59           H  
ATOM   2353  HB  VAL A 142       6.557  -7.308  11.106  1.00  0.59           H  
ATOM   2354 1HG1 VAL A 142       7.995  -8.193  12.873  1.00  0.59           H  
ATOM   2355 2HG1 VAL A 142       6.958  -9.454  12.188  1.00  0.59           H  
ATOM   2356 3HG1 VAL A 142       8.664  -9.368  11.735  1.00  0.59           H  
ATOM   2357 1HG2 VAL A 142       8.817  -6.346  11.435  1.00  0.59           H  
ATOM   2358 2HG2 VAL A 142       9.490  -7.523  10.287  1.00  0.59           H  
ATOM   2359 3HG2 VAL A 142       8.360  -6.284   9.731  1.00  0.59           H  
ATOM   2360  N   GLU A 143       4.856  -9.540   9.996  1.00  0.59           N  
ATOM   2361  CA  GLU A 143       3.826 -10.530  10.299  1.00  0.59           C  
ATOM   2362  C   GLU A 143       3.822 -11.633   9.245  1.00  0.59           C  
ATOM   2363  O   GLU A 143       3.707 -12.813   9.582  1.00  0.59           O  
ATOM   2364  CB  GLU A 143       2.428  -9.891  10.374  1.00  0.59           C  
ATOM   2365  CG  GLU A 143       1.316 -10.861  10.846  1.00  0.59           C  
ATOM   2366  CD  GLU A 143      -0.092 -10.219  11.037  1.00  0.59           C  
ATOM   2367  OE1 GLU A 143      -0.245  -9.033  10.830  1.00  0.59           O  
ATOM   2368  OE2 GLU A 143      -1.007 -10.944  11.397  1.00  0.59           O  
ATOM   2369  H   GLU A 143       4.579  -8.578   9.835  1.00  0.59           H  
ATOM   2370  HA  GLU A 143       4.053 -10.976  11.266  1.00  0.59           H  
ATOM   2371 1HB  GLU A 143       2.454  -9.024  11.018  1.00  0.59           H  
ATOM   2372 2HB  GLU A 143       2.149  -9.539   9.382  1.00  0.59           H  
ATOM   2373 1HG  GLU A 143       1.234 -11.669  10.119  1.00  0.59           H  
ATOM   2374 2HG  GLU A 143       1.631 -11.302  11.794  1.00  0.59           H  
ATOM   2375  N   GLU A 144       3.967 -11.268   7.964  1.00  0.59           N  
ATOM   2376  CA  GLU A 144       3.966 -12.291   6.926  1.00  0.59           C  
ATOM   2377  C   GLU A 144       5.169 -13.208   7.100  1.00  0.59           C  
ATOM   2378  O   GLU A 144       5.039 -14.429   6.975  1.00  0.59           O  
ATOM   2379  CB  GLU A 144       3.973 -11.661   5.525  1.00  0.59           C  
ATOM   2380  CG  GLU A 144       2.652 -10.950   5.099  1.00  0.59           C  
ATOM   2381  CD  GLU A 144       1.470 -11.893   4.926  1.00  0.59           C  
ATOM   2382  OE1 GLU A 144       1.603 -12.860   4.218  1.00  0.59           O  
ATOM   2383  OE2 GLU A 144       0.428 -11.645   5.511  1.00  0.59           O  
ATOM   2384  H   GLU A 144       4.042 -10.279   7.722  1.00  0.59           H  
ATOM   2385  HA  GLU A 144       3.067 -12.887   7.031  1.00  0.59           H  
ATOM   2386 1HB  GLU A 144       4.772 -10.919   5.475  1.00  0.59           H  
ATOM   2387 2HB  GLU A 144       4.196 -12.428   4.784  1.00  0.59           H  
ATOM   2388 1HG  GLU A 144       2.396 -10.218   5.863  1.00  0.59           H  
ATOM   2389 2HG  GLU A 144       2.827 -10.411   4.170  1.00  0.59           H  
ATOM   2390  N   ILE A 145       6.313 -12.638   7.476  1.00  0.59           N  
ATOM   2391  CA  ILE A 145       7.506 -13.439   7.699  1.00  0.59           C  
ATOM   2392  C   ILE A 145       7.277 -14.339   8.904  1.00  0.59           C  
ATOM   2393  O   ILE A 145       7.575 -15.531   8.863  1.00  0.59           O  
ATOM   2394  CB  ILE A 145       8.732 -12.573   7.932  1.00  0.59           C  
ATOM   2395  CG1 ILE A 145       9.087 -11.795   6.663  1.00  0.59           C  
ATOM   2396  CG2 ILE A 145       9.892 -13.522   8.316  1.00  0.59           C  
ATOM   2397  CD1 ILE A 145      10.057 -10.657   6.920  1.00  0.59           C  
ATOM   2398  H   ILE A 145       6.364 -11.619   7.556  1.00  0.59           H  
ATOM   2399  HA  ILE A 145       7.682 -14.063   6.824  1.00  0.59           H  
ATOM   2400  HB  ILE A 145       8.547 -11.852   8.725  1.00  0.59           H  
ATOM   2401 1HG1 ILE A 145       9.546 -12.485   5.956  1.00  0.59           H  
ATOM   2402 2HG1 ILE A 145       8.180 -11.396   6.212  1.00  0.59           H  
ATOM   2403 1HG2 ILE A 145      10.798 -12.975   8.477  1.00  0.59           H  
ATOM   2404 2HG2 ILE A 145       9.623 -14.054   9.220  1.00  0.59           H  
ATOM   2405 3HG2 ILE A 145      10.052 -14.235   7.509  1.00  0.59           H  
ATOM   2406 1HD1 ILE A 145      10.295 -10.146   5.986  1.00  0.59           H  
ATOM   2407 2HD1 ILE A 145       9.603  -9.950   7.611  1.00  0.59           H  
ATOM   2408 3HD1 ILE A 145      10.938 -11.046   7.358  1.00  0.59           H  
ATOM   2409  N   PHE A 146       6.708 -13.786   9.975  1.00  0.60           N  
ATOM   2410  CA  PHE A 146       6.447 -14.601  11.147  1.00  0.60           C  
ATOM   2411  C   PHE A 146       5.596 -15.804  10.734  1.00  0.60           C  
ATOM   2412  O   PHE A 146       5.897 -16.939  11.119  1.00  0.60           O  
ATOM   2413  CB  PHE A 146       5.693 -13.804  12.227  1.00  0.60           C  
ATOM   2414  CG  PHE A 146       6.483 -12.835  13.062  1.00  0.60           C  
ATOM   2415  CD1 PHE A 146       7.812 -12.559  12.824  1.00  0.60           C  
ATOM   2416  CD2 PHE A 146       5.856 -12.207  14.138  1.00  0.60           C  
ATOM   2417  CE1 PHE A 146       8.495 -11.677  13.649  1.00  0.60           C  
ATOM   2418  CE2 PHE A 146       6.542 -11.330  14.949  1.00  0.60           C  
ATOM   2419  CZ  PHE A 146       7.858 -11.067  14.706  1.00  0.60           C  
ATOM   2420  H   PHE A 146       6.476 -12.797   9.978  1.00  0.60           H  
ATOM   2421  HA  PHE A 146       7.392 -14.956  11.553  1.00  0.60           H  
ATOM   2422 1HB  PHE A 146       4.878 -13.263  11.767  1.00  0.60           H  
ATOM   2423 2HB  PHE A 146       5.251 -14.496  12.909  1.00  0.60           H  
ATOM   2424  HD1 PHE A 146       8.323 -13.042  11.990  1.00  0.60           H  
ATOM   2425  HD2 PHE A 146       4.805 -12.424  14.335  1.00  0.60           H  
ATOM   2426  HE1 PHE A 146       9.532 -11.471  13.467  1.00  0.60           H  
ATOM   2427  HE2 PHE A 146       6.050 -10.850  15.787  1.00  0.60           H  
ATOM   2428  HZ  PHE A 146       8.396 -10.377  15.353  1.00  0.60           H  
ATOM   2429  N   LYS A 147       4.577 -15.584   9.887  1.00  0.61           N  
ATOM   2430  CA  LYS A 147       3.750 -16.700   9.442  1.00  0.61           C  
ATOM   2431  C   LYS A 147       4.563 -17.731   8.648  1.00  0.61           C  
ATOM   2432  O   LYS A 147       4.396 -18.937   8.849  1.00  0.61           O  
ATOM   2433  CB  LYS A 147       2.547 -16.204   8.634  1.00  0.61           C  
ATOM   2434  CG  LYS A 147       1.473 -15.513   9.479  1.00  0.61           C  
ATOM   2435  CD  LYS A 147       0.208 -15.242   8.670  1.00  0.61           C  
ATOM   2436  CE  LYS A 147       0.436 -14.123   7.677  1.00  0.61           C  
ATOM   2437  NZ  LYS A 147      -0.799 -13.755   6.924  1.00  0.61           N  
ATOM   2438  H   LYS A 147       4.357 -14.632   9.592  1.00  0.61           H  
ATOM   2439  HA  LYS A 147       3.362 -17.200  10.330  1.00  0.61           H  
ATOM   2440 1HB  LYS A 147       2.887 -15.491   7.883  1.00  0.61           H  
ATOM   2441 2HB  LYS A 147       2.089 -17.040   8.110  1.00  0.61           H  
ATOM   2442 1HG  LYS A 147       1.227 -16.148  10.329  1.00  0.61           H  
ATOM   2443 2HG  LYS A 147       1.864 -14.568   9.860  1.00  0.61           H  
ATOM   2444 1HD  LYS A 147      -0.087 -16.143   8.133  1.00  0.61           H  
ATOM   2445 2HD  LYS A 147      -0.599 -14.954   9.342  1.00  0.61           H  
ATOM   2446 1HE  LYS A 147       0.794 -13.243   8.214  1.00  0.61           H  
ATOM   2447 2HE  LYS A 147       1.199 -14.433   6.962  1.00  0.61           H  
ATOM   2448 1HZ  LYS A 147      -0.533 -12.988   6.286  1.00  0.61           H  
ATOM   2449 2HZ  LYS A 147      -1.135 -14.541   6.394  1.00  0.61           H  
ATOM   2450 3HZ  LYS A 147      -1.512 -13.439   7.557  1.00  0.61           H  
ATOM   2451  N   GLU A 148       5.516 -17.276   7.819  1.00  0.64           N  
ATOM   2452  CA  GLU A 148       6.366 -18.198   7.046  1.00  0.64           C  
ATOM   2453  C   GLU A 148       7.165 -19.098   7.988  1.00  0.64           C  
ATOM   2454  O   GLU A 148       7.444 -20.260   7.684  1.00  0.64           O  
ATOM   2455  CB  GLU A 148       7.371 -17.452   6.145  1.00  0.64           C  
ATOM   2456  CG  GLU A 148       6.793 -16.706   4.947  1.00  0.64           C  
ATOM   2457  CD  GLU A 148       7.861 -15.944   4.153  1.00  0.64           C  
ATOM   2458  OE1 GLU A 148       8.984 -15.865   4.611  1.00  0.64           O  
ATOM   2459  OE2 GLU A 148       7.547 -15.454   3.093  1.00  0.64           O  
ATOM   2460  H   GLU A 148       5.614 -16.268   7.685  1.00  0.64           H  
ATOM   2461  HA  GLU A 148       5.728 -18.825   6.427  1.00  0.64           H  
ATOM   2462 1HB  GLU A 148       7.925 -16.733   6.738  1.00  0.64           H  
ATOM   2463 2HB  GLU A 148       8.096 -18.166   5.761  1.00  0.64           H  
ATOM   2464 1HG  GLU A 148       6.304 -17.421   4.288  1.00  0.64           H  
ATOM   2465 2HG  GLU A 148       6.042 -16.007   5.298  1.00  0.64           H  
ATOM   2466  N   LEU A 149       7.519 -18.539   9.140  1.00  0.69           N  
ATOM   2467  CA  LEU A 149       8.313 -19.199  10.163  1.00  0.69           C  
ATOM   2468  C   LEU A 149       7.464 -20.041  11.137  1.00  0.69           C  
ATOM   2469  O   LEU A 149       8.009 -20.638  12.067  1.00  0.69           O  
ATOM   2470  CB  LEU A 149       9.060 -18.123  10.952  1.00  0.69           C  
ATOM   2471  CG  LEU A 149      10.058 -17.256  10.133  1.00  0.69           C  
ATOM   2472  CD1 LEU A 149      10.568 -16.136  11.004  1.00  0.69           C  
ATOM   2473  CD2 LEU A 149      11.203 -18.100   9.641  1.00  0.69           C  
ATOM   2474  H   LEU A 149       7.255 -17.562   9.288  1.00  0.69           H  
ATOM   2475  HA  LEU A 149       9.029 -19.853   9.672  1.00  0.69           H  
ATOM   2476 1HB  LEU A 149       8.331 -17.452  11.397  1.00  0.69           H  
ATOM   2477 2HB  LEU A 149       9.616 -18.604  11.755  1.00  0.69           H  
ATOM   2478  HG  LEU A 149       9.545 -16.826   9.284  1.00  0.69           H  
ATOM   2479 1HD1 LEU A 149      11.237 -15.518  10.431  1.00  0.69           H  
ATOM   2480 2HD1 LEU A 149       9.733 -15.531  11.349  1.00  0.69           H  
ATOM   2481 3HD1 LEU A 149      11.092 -16.565  11.854  1.00  0.69           H  
ATOM   2482 1HD2 LEU A 149      11.886 -17.482   9.069  1.00  0.69           H  
ATOM   2483 2HD2 LEU A 149      11.734 -18.534  10.496  1.00  0.69           H  
ATOM   2484 3HD2 LEU A 149      10.817 -18.899   9.009  1.00  0.69           H  
ATOM   2485  N   GLY A 150       6.136 -20.086  10.941  1.00  0.75           N  
ATOM   2486  CA  GLY A 150       5.248 -20.842  11.826  1.00  0.75           C  
ATOM   2487  C   GLY A 150       4.820 -20.103  13.106  1.00  0.75           C  
ATOM   2488  O   GLY A 150       4.416 -20.738  14.082  1.00  0.75           O  
ATOM   2489  H   GLY A 150       5.716 -19.594  10.154  1.00  0.75           H  
ATOM   2490 1HA  GLY A 150       4.356 -21.113  11.262  1.00  0.75           H  
ATOM   2491 2HA  GLY A 150       5.735 -21.775  12.098  1.00  0.75           H  
ATOM   2492  N   LYS A 151       4.904 -18.774  13.105  1.00  0.83           N  
ATOM   2493  CA  LYS A 151       4.562 -17.952  14.266  1.00  0.83           C  
ATOM   2494  C   LYS A 151       3.598 -16.811  13.955  1.00  0.83           C  
ATOM   2495  O   LYS A 151       3.659 -16.223  12.886  1.00  0.83           O  
ATOM   2496  CB  LYS A 151       5.833 -17.336  14.864  1.00  0.83           C  
ATOM   2497  CG  LYS A 151       5.596 -16.490  16.129  1.00  0.83           C  
ATOM   2498  CD  LYS A 151       6.882 -15.973  16.729  1.00  0.83           C  
ATOM   2499  CE  LYS A 151       6.603 -15.133  17.976  1.00  0.83           C  
ATOM   2500  NZ  LYS A 151       6.053 -15.977  19.088  1.00  0.83           N  
ATOM   2501  H   LYS A 151       5.240 -18.295  12.270  1.00  0.83           H  
ATOM   2502  HA  LYS A 151       4.087 -18.589  15.012  1.00  0.83           H  
ATOM   2503 1HB  LYS A 151       6.539 -18.129  15.113  1.00  0.83           H  
ATOM   2504 2HB  LYS A 151       6.310 -16.698  14.114  1.00  0.83           H  
ATOM   2505 1HG  LYS A 151       4.999 -15.617  15.874  1.00  0.83           H  
ATOM   2506 2HG  LYS A 151       5.058 -17.076  16.874  1.00  0.83           H  
ATOM   2507 1HD  LYS A 151       7.555 -16.797  16.987  1.00  0.83           H  
ATOM   2508 2HD  LYS A 151       7.370 -15.339  15.997  1.00  0.83           H  
ATOM   2509 1HE  LYS A 151       7.529 -14.663  18.311  1.00  0.83           H  
ATOM   2510 2HE  LYS A 151       5.881 -14.352  17.731  1.00  0.83           H  
ATOM   2511 1HZ  LYS A 151       5.891 -15.420  19.910  1.00  0.83           H  
ATOM   2512 2HZ  LYS A 151       5.198 -16.419  18.810  1.00  0.83           H  
ATOM   2513 3HZ  LYS A 151       6.752 -16.696  19.341  1.00  0.83           H  
ATOM   2514  N   ASN A 152       2.713 -16.506  14.898  1.00  0.91           N  
ATOM   2515  CA  ASN A 152       1.838 -15.335  14.832  1.00  0.91           C  
ATOM   2516  C   ASN A 152       0.976 -15.338  16.079  1.00  0.91           C  
ATOM   2517  O   ASN A 152       1.213 -14.534  16.983  1.00  0.91           O  
ATOM   2518  OXT ASN A 152       0.456 -16.414  16.362  1.00  0.91           O  
ATOM   2519  CB  ASN A 152       0.947 -15.281  13.588  1.00  0.91           C  
ATOM   2520  CG  ASN A 152       0.318 -13.904  13.424  1.00  0.91           C  
ATOM   2521  OD1 ASN A 152       0.549 -13.019  14.264  1.00  0.91           O  
ATOM   2522  ND2 ASN A 152      -0.438 -13.713  12.367  1.00  0.91           N  
ATOM   2523  H   ASN A 152       2.680 -17.085  15.725  1.00  0.91           H  
ATOM   2524  HA  ASN A 152       2.450 -14.432  14.858  1.00  0.91           H  
ATOM   2525 1HB  ASN A 152       1.483 -15.495  12.682  1.00  0.91           H  
ATOM   2526 2HB  ASN A 152       0.154 -16.021  13.676  1.00  0.91           H  
ATOM   2527 1HD2 ASN A 152      -0.854 -12.796  12.186  1.00  0.91           H  
ATOM   2528 2HD2 ASN A 152      -0.582 -14.455  11.720  1.00  0.91           H  
ENDMDL

REMARK ID 640057 DOMAINID 633661 MODEL 5 1ag6-PLE-2
MODEL     5
ATOM      1  N   ALA A   1      -0.405   0.338   0.284  1.00  1.14           N  
ATOM      2  CA  ALA A   1       1.023   0.448   0.537  1.00  1.14           C  
ATOM      3  C   ALA A   1       1.474   1.896   0.370  1.00  1.14           C  
ATOM      4  O   ALA A   1       0.654   2.813   0.339  1.00  1.14           O  
ATOM      5  CB  ALA A   1       1.795  -0.472  -0.397  1.00  1.14           C  
ATOM      6 1H   ALA A   1      -0.813  -0.306   0.948  1.00  1.14           H  
ATOM      7 2H   ALA A   1      -0.833   1.245   0.388  1.00  1.14           H  
ATOM      8 3H   ALA A   1      -0.556  -0.003  -0.653  1.00  1.14           H  
ATOM      9  HA  ALA A   1       1.213   0.146   1.568  1.00  1.14           H  
ATOM     10 1HB  ALA A   1       2.859  -0.415  -0.191  1.00  1.14           H  
ATOM     11 2HB  ALA A   1       1.458  -1.497  -0.240  1.00  1.14           H  
ATOM     12 3HB  ALA A   1       1.609  -0.179  -1.429  1.00  1.14           H  
ATOM     13  N   LEU A   2       2.788   2.096   0.291  1.00  0.99           N  
ATOM     14  CA  LEU A   2       3.406   3.424   0.220  1.00  0.99           C  
ATOM     15  C   LEU A   2       4.110   3.688  -1.103  1.00  0.99           C  
ATOM     16  O   LEU A   2       4.637   2.766  -1.731  1.00  0.99           O  
ATOM     17  CB  LEU A   2       4.446   3.565   1.325  1.00  0.99           C  
ATOM     18  CG  LEU A   2       3.956   3.814   2.706  1.00  0.99           C  
ATOM     19  CD1 LEU A   2       3.457   2.513   3.304  1.00  0.99           C  
ATOM     20  CD2 LEU A   2       5.083   4.399   3.537  1.00  0.99           C  
ATOM     21  H   LEU A   2       3.406   1.300   0.312  1.00  0.99           H  
ATOM     22  HA  LEU A   2       2.633   4.182   0.353  1.00  0.99           H  
ATOM     23 1HB  LEU A   2       4.947   2.645   1.380  1.00  0.99           H  
ATOM     24 2HB  LEU A   2       5.166   4.347   1.052  1.00  0.99           H  
ATOM     25  HG  LEU A   2       3.142   4.514   2.671  1.00  0.99           H  
ATOM     26 1HD1 LEU A   2       3.094   2.699   4.278  1.00  0.99           H  
ATOM     27 2HD1 LEU A   2       2.665   2.111   2.726  1.00  0.99           H  
ATOM     28 3HD1 LEU A   2       4.267   1.791   3.348  1.00  0.99           H  
ATOM     29 1HD2 LEU A   2       4.720   4.596   4.535  1.00  0.99           H  
ATOM     30 2HD2 LEU A   2       5.908   3.698   3.580  1.00  0.99           H  
ATOM     31 3HD2 LEU A   2       5.427   5.321   3.094  1.00  0.99           H  
ATOM     32  N   THR A   3       4.129   4.958  -1.506  1.00  0.86           N  
ATOM     33  CA  THR A   3       4.848   5.401  -2.695  1.00  0.86           C  
ATOM     34  C   THR A   3       6.320   5.583  -2.390  1.00  0.86           C  
ATOM     35  O   THR A   3       6.702   5.645  -1.223  1.00  0.86           O  
ATOM     36  CB  THR A   3       4.295   6.745  -3.177  1.00  0.86           C  
ATOM     37  OG1 THR A   3       4.498   7.725  -2.132  1.00  0.86           O  
ATOM     38  CG2 THR A   3       2.809   6.631  -3.480  1.00  0.86           C  
ATOM     39  H   THR A   3       3.643   5.666  -0.941  1.00  0.86           H  
ATOM     40  HA  THR A   3       4.740   4.651  -3.478  1.00  0.86           H  
ATOM     41  HB  THR A   3       4.828   7.061  -4.071  1.00  0.86           H  
ATOM     42  HG1 THR A   3       3.887   7.498  -1.378  1.00  0.86           H  
ATOM     43 1HG2 THR A   3       2.428   7.597  -3.810  1.00  0.86           H  
ATOM     44 2HG2 THR A   3       2.653   5.891  -4.264  1.00  0.86           H  
ATOM     45 3HG2 THR A   3       2.281   6.322  -2.575  1.00  0.86           H  
ATOM     46  N   ASP A   4       7.146   5.735  -3.425  1.00  0.77           N  
ATOM     47  CA  ASP A   4       8.565   5.968  -3.187  1.00  0.77           C  
ATOM     48  C   ASP A   4       8.837   7.248  -2.401  1.00  0.77           C  
ATOM     49  O   ASP A   4       9.729   7.273  -1.551  1.00  0.77           O  
ATOM     50  CB  ASP A   4       9.344   5.996  -4.501  1.00  0.77           C  
ATOM     51  CG  ASP A   4       9.505   4.611  -5.121  1.00  0.77           C  
ATOM     52  OD1 ASP A   4       9.235   3.633  -4.438  1.00  0.77           O  
ATOM     53  OD2 ASP A   4       9.926   4.521  -6.242  1.00  0.77           O  
ATOM     54  H   ASP A   4       6.790   5.677  -4.369  1.00  0.77           H  
ATOM     55  HA  ASP A   4       8.944   5.133  -2.599  1.00  0.77           H  
ATOM     56 1HB  ASP A   4       8.834   6.646  -5.214  1.00  0.77           H  
ATOM     57 2HB  ASP A   4      10.333   6.422  -4.329  1.00  0.77           H  
ATOM     58  N   GLU A   5       8.068   8.310  -2.661  1.00  0.70           N  
ATOM     59  CA  GLU A   5       8.300   9.544  -1.920  1.00  0.70           C  
ATOM     60  C   GLU A   5       7.967   9.335  -0.452  1.00  0.70           C  
ATOM     61  O   GLU A   5       8.711   9.776   0.432  1.00  0.70           O  
ATOM     62  CB  GLU A   5       7.471  10.694  -2.488  1.00  0.70           C  
ATOM     63  CG  GLU A   5       7.915  11.164  -3.876  1.00  0.70           C  
ATOM     64  CD  GLU A   5       7.051  12.273  -4.446  1.00  0.70           C  
ATOM     65  OE1 GLU A   5       6.060  12.604  -3.839  1.00  0.70           O  
ATOM     66  OE2 GLU A   5       7.389  12.784  -5.488  1.00  0.70           O  
ATOM     67  H   GLU A   5       7.338   8.255  -3.355  1.00  0.70           H  
ATOM     68  HA  GLU A   5       9.356   9.805  -1.997  1.00  0.70           H  
ATOM     69 1HB  GLU A   5       6.425  10.386  -2.554  1.00  0.70           H  
ATOM     70 2HB  GLU A   5       7.518  11.546  -1.810  1.00  0.70           H  
ATOM     71 1HG  GLU A   5       8.944  11.518  -3.813  1.00  0.70           H  
ATOM     72 2HG  GLU A   5       7.896  10.311  -4.553  1.00  0.70           H  
ATOM     73  N   GLU A   6       6.873   8.616  -0.182  1.00  0.67           N  
ATOM     74  CA  GLU A   6       6.515   8.363   1.203  1.00  0.67           C  
ATOM     75  C   GLU A   6       7.567   7.490   1.863  1.00  0.67           C  
ATOM     76  O   GLU A   6       7.956   7.755   2.998  1.00  0.67           O  
ATOM     77  CB  GLU A   6       5.134   7.743   1.282  1.00  0.67           C  
ATOM     78  CG  GLU A   6       4.015   8.701   0.941  1.00  0.67           C  
ATOM     79  CD  GLU A   6       2.711   8.014   0.721  1.00  0.67           C  
ATOM     80  OE1 GLU A   6       2.717   7.021   0.012  1.00  0.67           O  
ATOM     81  OE2 GLU A   6       1.708   8.451   1.257  1.00  0.67           O  
ATOM     82  H   GLU A   6       6.274   8.261  -0.935  1.00  0.67           H  
ATOM     83  HA  GLU A   6       6.490   9.315   1.733  1.00  0.67           H  
ATOM     84 1HB  GLU A   6       5.078   6.882   0.616  1.00  0.67           H  
ATOM     85 2HB  GLU A   6       4.955   7.393   2.293  1.00  0.67           H  
ATOM     86 1HG  GLU A   6       3.904   9.412   1.763  1.00  0.67           H  
ATOM     87 2HG  GLU A   6       4.290   9.262   0.048  1.00  0.67           H  
ATOM     88  N   TRP A   7       8.095   6.502   1.131  1.00  0.66           N  
ATOM     89  CA  TRP A   7       9.131   5.659   1.701  1.00  0.66           C  
ATOM     90  C   TRP A   7      10.371   6.464   2.007  1.00  0.66           C  
ATOM     91  O   TRP A   7      11.016   6.238   3.027  1.00  0.66           O  
ATOM     92  CB  TRP A   7       9.520   4.487   0.800  1.00  0.66           C  
ATOM     93  CG  TRP A   7       8.607   3.339   0.896  1.00  0.66           C  
ATOM     94  CD1 TRP A   7       7.843   2.795  -0.081  1.00  0.66           C  
ATOM     95  CD2 TRP A   7       8.327   2.586   2.100  1.00  0.66           C  
ATOM     96  NE1 TRP A   7       7.138   1.733   0.413  1.00  0.66           N  
ATOM     97  CE2 TRP A   7       7.415   1.601   1.756  1.00  0.66           C  
ATOM     98  CE3 TRP A   7       8.777   2.678   3.432  1.00  0.66           C  
ATOM     99  CZ2 TRP A   7       6.923   0.702   2.687  1.00  0.66           C  
ATOM    100  CZ3 TRP A   7       8.280   1.783   4.364  1.00  0.66           C  
ATOM    101  CH2 TRP A   7       7.375   0.821   4.001  1.00  0.66           C  
ATOM    102  H   TRP A   7       7.741   6.315   0.193  1.00  0.66           H  
ATOM    103  HA  TRP A   7       8.753   5.245   2.634  1.00  0.66           H  
ATOM    104 1HB  TRP A   7       9.537   4.824  -0.235  1.00  0.66           H  
ATOM    105 2HB  TRP A   7      10.526   4.152   1.052  1.00  0.66           H  
ATOM    106  HD1 TRP A   7       7.807   3.143  -1.115  1.00  0.66           H  
ATOM    107  HE1 TRP A   7       6.501   1.156  -0.121  1.00  0.66           H  
ATOM    108  HE3 TRP A   7       9.496   3.442   3.723  1.00  0.66           H  
ATOM    109  HZ2 TRP A   7       6.199  -0.070   2.419  1.00  0.66           H  
ATOM    110  HZ3 TRP A   7       8.629   1.862   5.387  1.00  0.66           H  
ATOM    111  HH2 TRP A   7       6.998   0.131   4.753  1.00  0.66           H  
ATOM    112  N   ASP A   8      10.708   7.428   1.154  1.00  0.66           N  
ATOM    113  CA  ASP A   8      11.888   8.231   1.415  1.00  0.66           C  
ATOM    114  C   ASP A   8      11.687   9.027   2.710  1.00  0.66           C  
ATOM    115  O   ASP A   8      12.604   9.139   3.529  1.00  0.66           O  
ATOM    116  CB  ASP A   8      12.159   9.161   0.224  1.00  0.66           C  
ATOM    117  CG  ASP A   8      13.527   9.848   0.265  1.00  0.66           C  
ATOM    118  OD1 ASP A   8      14.512   9.150   0.202  1.00  0.66           O  
ATOM    119  OD2 ASP A   8      13.584  11.069   0.344  1.00  0.66           O  
ATOM    120  H   ASP A   8      10.167   7.577   0.301  1.00  0.66           H  
ATOM    121  HA  ASP A   8      12.741   7.566   1.544  1.00  0.66           H  
ATOM    122 1HB  ASP A   8      12.074   8.589  -0.702  1.00  0.66           H  
ATOM    123 2HB  ASP A   8      11.381   9.928   0.195  1.00  0.66           H  
ATOM    124  N   LEU A   9      10.469   9.528   2.953  1.00  0.67           N  
ATOM    125  CA  LEU A   9      10.246  10.262   4.196  1.00  0.67           C  
ATOM    126  C   LEU A   9      10.398   9.341   5.407  1.00  0.67           C  
ATOM    127  O   LEU A   9      11.003   9.710   6.424  1.00  0.67           O  
ATOM    128  CB  LEU A   9       8.847  10.867   4.224  1.00  0.67           C  
ATOM    129  CG  LEU A   9       8.563  11.998   3.256  1.00  0.67           C  
ATOM    130  CD1 LEU A   9       7.071  12.363   3.346  1.00  0.67           C  
ATOM    131  CD2 LEU A   9       9.448  13.179   3.595  1.00  0.67           C  
ATOM    132  H   LEU A   9       9.728   9.433   2.254  1.00  0.67           H  
ATOM    133  HA  LEU A   9      10.984  11.058   4.266  1.00  0.67           H  
ATOM    134 1HB  LEU A   9       8.132  10.079   4.012  1.00  0.67           H  
ATOM    135 2HB  LEU A   9       8.653  11.235   5.229  1.00  0.67           H  
ATOM    136  HG  LEU A   9       8.772  11.667   2.235  1.00  0.67           H  
ATOM    137 1HD1 LEU A   9       6.846  13.169   2.649  1.00  0.67           H  
ATOM    138 2HD1 LEU A   9       6.468  11.493   3.096  1.00  0.67           H  
ATOM    139 3HD1 LEU A   9       6.835  12.686   4.355  1.00  0.67           H  
ATOM    140 1HD2 LEU A   9       9.248  13.993   2.898  1.00  0.67           H  
ATOM    141 2HD2 LEU A   9       9.243  13.511   4.607  1.00  0.67           H  
ATOM    142 3HD2 LEU A   9      10.496  12.880   3.515  1.00  0.67           H  
ATOM    143  N   VAL A  10       9.890   8.117   5.270  1.00  0.69           N  
ATOM    144  CA  VAL A  10       9.952   7.141   6.344  1.00  0.69           C  
ATOM    145  C   VAL A  10      11.375   6.763   6.656  1.00  0.69           C  
ATOM    146  O   VAL A  10      11.799   6.809   7.809  1.00  0.69           O  
ATOM    147  CB  VAL A  10       9.182   5.868   5.936  1.00  0.69           C  
ATOM    148  CG1 VAL A  10       9.387   4.735   6.912  1.00  0.69           C  
ATOM    149  CG2 VAL A  10       7.733   6.194   5.832  1.00  0.69           C  
ATOM    150  H   VAL A  10       9.407   7.879   4.401  1.00  0.69           H  
ATOM    151  HA  VAL A  10       9.497   7.578   7.226  1.00  0.69           H  
ATOM    152  HB  VAL A  10       9.544   5.540   4.972  1.00  0.69           H  
ATOM    153 1HG1 VAL A  10       8.839   3.863   6.576  1.00  0.69           H  
ATOM    154 2HG1 VAL A  10      10.435   4.513   6.936  1.00  0.69           H  
ATOM    155 3HG1 VAL A  10       9.047   5.006   7.896  1.00  0.69           H  
ATOM    156 1HG2 VAL A  10       7.195   5.327   5.502  1.00  0.69           H  
ATOM    157 2HG2 VAL A  10       7.356   6.515   6.779  1.00  0.69           H  
ATOM    158 3HG2 VAL A  10       7.600   6.971   5.135  1.00  0.69           H  
ATOM    159  N   LEU A  11      12.133   6.435   5.625  1.00  0.71           N  
ATOM    160  CA  LEU A  11      13.492   5.990   5.816  1.00  0.71           C  
ATOM    161  C   LEU A  11      14.366   7.086   6.416  1.00  0.71           C  
ATOM    162  O   LEU A  11      15.215   6.797   7.258  1.00  0.71           O  
ATOM    163  CB  LEU A  11      14.022   5.460   4.488  1.00  0.71           C  
ATOM    164  CG  LEU A  11      13.284   4.158   4.027  1.00  0.71           C  
ATOM    165  CD1 LEU A  11      13.725   3.782   2.635  1.00  0.71           C  
ATOM    166  CD2 LEU A  11      13.540   3.032   5.022  1.00  0.71           C  
ATOM    167  H   LEU A  11      11.740   6.456   4.686  1.00  0.71           H  
ATOM    168  HA  LEU A  11      13.474   5.156   6.510  1.00  0.71           H  
ATOM    169 1HB  LEU A  11      13.871   6.226   3.721  1.00  0.71           H  
ATOM    170 2HB  LEU A  11      15.084   5.250   4.578  1.00  0.71           H  
ATOM    171  HG  LEU A  11      12.215   4.349   3.998  1.00  0.71           H  
ATOM    172 1HD1 LEU A  11      13.187   2.888   2.315  1.00  0.71           H  
ATOM    173 2HD1 LEU A  11      13.501   4.608   1.954  1.00  0.71           H  
ATOM    174 3HD1 LEU A  11      14.794   3.583   2.631  1.00  0.71           H  
ATOM    175 1HD2 LEU A  11      12.997   2.150   4.699  1.00  0.71           H  
ATOM    176 2HD2 LEU A  11      14.604   2.815   5.066  1.00  0.71           H  
ATOM    177 3HD2 LEU A  11      13.194   3.329   5.996  1.00  0.71           H  
ATOM    178  N   ARG A  12      14.147   8.352   6.037  1.00  0.72           N  
ATOM    179  CA  ARG A  12      14.935   9.434   6.628  1.00  0.72           C  
ATOM    180  C   ARG A  12      14.687   9.525   8.139  1.00  0.72           C  
ATOM    181  O   ARG A  12      15.625   9.647   8.937  1.00  0.72           O  
ATOM    182  CB  ARG A  12      14.567  10.749   5.960  1.00  0.72           C  
ATOM    183  CG  ARG A  12      15.080  10.900   4.543  1.00  0.72           C  
ATOM    184  CD  ARG A  12      14.584  12.136   3.911  1.00  0.72           C  
ATOM    185  NE  ARG A  12      14.952  12.194   2.525  1.00  0.72           N  
ATOM    186  CZ  ARG A  12      16.081  12.679   2.017  1.00  0.72           C  
ATOM    187  NH1 ARG A  12      17.017  13.216   2.779  1.00  0.72           N  
ATOM    188  NH2 ARG A  12      16.214  12.592   0.719  1.00  0.72           N  
ATOM    189  H   ARG A  12      13.455   8.569   5.316  1.00  0.72           H  
ATOM    190  HA  ARG A  12      15.992   9.228   6.456  1.00  0.72           H  
ATOM    191 1HB  ARG A  12      13.479  10.838   5.923  1.00  0.72           H  
ATOM    192 2HB  ARG A  12      14.946  11.581   6.552  1.00  0.72           H  
ATOM    193 1HG  ARG A  12      16.167  10.951   4.564  1.00  0.72           H  
ATOM    194 2HG  ARG A  12      14.783  10.052   3.938  1.00  0.72           H  
ATOM    195 1HD  ARG A  12      13.494  12.153   3.971  1.00  0.72           H  
ATOM    196 2HD  ARG A  12      14.995  13.007   4.415  1.00  0.72           H  
ATOM    197  HE  ARG A  12      14.305  11.783   1.837  1.00  0.72           H  
ATOM    198 1HH1 ARG A  12      16.884  13.266   3.778  1.00  0.72           H  
ATOM    199 2HH1 ARG A  12      17.862  13.574   2.361  1.00  0.72           H  
ATOM    200 1HH2 ARG A  12      15.432  12.145   0.203  1.00  0.72           H  
ATOM    201 2HH2 ARG A  12      17.036  12.931   0.254  1.00  0.72           H  
ATOM    202  N   VAL A  13      13.427   9.390   8.552  1.00  0.73           N  
ATOM    203  CA  VAL A  13      13.143   9.422   9.977  1.00  0.73           C  
ATOM    204  C   VAL A  13      13.755   8.227  10.677  1.00  0.73           C  
ATOM    205  O   VAL A  13      14.370   8.351  11.742  1.00  0.73           O  
ATOM    206  CB  VAL A  13      11.639   9.439  10.258  1.00  0.73           C  
ATOM    207  CG1 VAL A  13      11.418   9.243  11.765  1.00  0.73           C  
ATOM    208  CG2 VAL A  13      11.035  10.783   9.792  1.00  0.73           C  
ATOM    209  H   VAL A  13      12.664   9.290   7.875  1.00  0.73           H  
ATOM    210  HA  VAL A  13      13.579  10.325  10.386  1.00  0.73           H  
ATOM    211  HB  VAL A  13      11.175   8.618   9.729  1.00  0.73           H  
ATOM    212 1HG1 VAL A  13      10.366   9.228  11.980  1.00  0.73           H  
ATOM    213 2HG1 VAL A  13      11.854   8.294  12.075  1.00  0.73           H  
ATOM    214 3HG1 VAL A  13      11.896  10.058  12.306  1.00  0.73           H  
ATOM    215 1HG2 VAL A  13       9.973  10.812   9.981  1.00  0.73           H  
ATOM    216 2HG2 VAL A  13      11.506  11.595  10.328  1.00  0.73           H  
ATOM    217 3HG2 VAL A  13      11.208  10.904   8.724  1.00  0.73           H  
ATOM    218  N   LEU A  14      13.597   7.062  10.067  1.00  0.73           N  
ATOM    219  CA  LEU A  14      14.093   5.842  10.652  1.00  0.73           C  
ATOM    220  C   LEU A  14      15.607   5.832  10.787  1.00  0.73           C  
ATOM    221  O   LEU A  14      16.124   5.253  11.739  1.00  0.73           O  
ATOM    222  CB  LEU A  14      13.623   4.665   9.836  1.00  0.73           C  
ATOM    223  CG  LEU A  14      12.124   4.418   9.886  1.00  0.73           C  
ATOM    224  CD1 LEU A  14      11.845   3.309   8.979  1.00  0.73           C  
ATOM    225  CD2 LEU A  14      11.623   4.177  11.313  1.00  0.73           C  
ATOM    226  H   LEU A  14      13.089   7.021   9.182  1.00  0.73           H  
ATOM    227  HA  LEU A  14      13.658   5.752  11.642  1.00  0.73           H  
ATOM    228 1HB  LEU A  14      13.876   4.867   8.803  1.00  0.73           H  
ATOM    229 2HB  LEU A  14      14.140   3.796  10.126  1.00  0.73           H  
ATOM    230  HG  LEU A  14      11.616   5.279   9.516  1.00  0.73           H  
ATOM    231 1HD1 LEU A  14      10.788   3.160   8.951  1.00  0.73           H  
ATOM    232 2HD1 LEU A  14      12.200   3.560   7.999  1.00  0.73           H  
ATOM    233 3HD1 LEU A  14      12.347   2.411   9.328  1.00  0.73           H  
ATOM    234 1HD2 LEU A  14      10.544   4.022  11.287  1.00  0.73           H  
ATOM    235 2HD2 LEU A  14      12.088   3.315  11.743  1.00  0.73           H  
ATOM    236 3HD2 LEU A  14      11.850   5.051  11.925  1.00  0.73           H  
ATOM    237  N   GLU A  15      16.337   6.446   9.851  1.00  0.72           N  
ATOM    238  CA  GLU A  15      17.790   6.482   9.992  1.00  0.72           C  
ATOM    239  C   GLU A  15      18.159   7.192  11.300  1.00  0.72           C  
ATOM    240  O   GLU A  15      19.018   6.724  12.055  1.00  0.72           O  
ATOM    241  CB  GLU A  15      18.466   7.174   8.797  1.00  0.72           C  
ATOM    242  CG  GLU A  15      20.007   7.161   8.893  1.00  0.72           C  
ATOM    243  CD  GLU A  15      20.742   7.780   7.708  1.00  0.72           C  
ATOM    244  OE1 GLU A  15      20.110   8.256   6.798  1.00  0.72           O  
ATOM    245  OE2 GLU A  15      21.952   7.755   7.727  1.00  0.72           O  
ATOM    246  H   GLU A  15      15.888   6.870   9.039  1.00  0.72           H  
ATOM    247  HA  GLU A  15      18.158   5.457  10.045  1.00  0.72           H  
ATOM    248 1HB  GLU A  15      18.168   6.682   7.871  1.00  0.72           H  
ATOM    249 2HB  GLU A  15      18.130   8.213   8.741  1.00  0.72           H  
ATOM    250 1HG  GLU A  15      20.282   7.704   9.793  1.00  0.72           H  
ATOM    251 2HG  GLU A  15      20.335   6.130   9.016  1.00  0.72           H  
ATOM    252  N   GLU A  16      17.479   8.306  11.599  1.00  0.70           N  
ATOM    253  CA  GLU A  16      17.779   9.021  12.841  1.00  0.70           C  
ATOM    254  C   GLU A  16      17.400   8.157  14.055  1.00  0.70           C  
ATOM    255  O   GLU A  16      18.073   8.171  15.088  1.00  0.70           O  
ATOM    256  CB  GLU A  16      17.108  10.390  12.842  1.00  0.70           C  
ATOM    257  CG  GLU A  16      17.730  11.366  11.792  1.00  0.70           C  
ATOM    258  CD  GLU A  16      19.188  11.694  12.045  1.00  0.70           C  
ATOM    259  OE1 GLU A  16      19.515  12.088  13.135  1.00  0.70           O  
ATOM    260  OE2 GLU A  16      19.980  11.548  11.134  1.00  0.70           O  
ATOM    261  H   GLU A  16      16.775   8.664  10.943  1.00  0.70           H  
ATOM    262  HA  GLU A  16      18.852   9.188  12.882  1.00  0.70           H  
ATOM    263 1HB  GLU A  16      16.049  10.266  12.614  1.00  0.70           H  
ATOM    264 2HB  GLU A  16      17.185  10.842  13.829  1.00  0.70           H  
ATOM    265 1HG  GLU A  16      17.646  10.895  10.809  1.00  0.70           H  
ATOM    266 2HG  GLU A  16      17.177  12.285  11.757  1.00  0.70           H  
ATOM    267  N   VAL A  17      16.340   7.362  13.918  1.00  0.69           N  
ATOM    268  CA  VAL A  17      15.966   6.429  14.977  1.00  0.69           C  
ATOM    269  C   VAL A  17      17.038   5.373  15.218  1.00  0.69           C  
ATOM    270  O   VAL A  17      17.418   5.119  16.359  1.00  0.69           O  
ATOM    271  CB  VAL A  17      14.655   5.709  14.633  1.00  0.69           C  
ATOM    272  CG1 VAL A  17      14.412   4.590  15.589  1.00  0.69           C  
ATOM    273  CG2 VAL A  17      13.524   6.709  14.675  1.00  0.69           C  
ATOM    274  H   VAL A  17      15.784   7.427  13.064  1.00  0.69           H  
ATOM    275  HA  VAL A  17      15.823   6.993  15.895  1.00  0.69           H  
ATOM    276  HB  VAL A  17      14.723   5.280  13.659  1.00  0.69           H  
ATOM    277 1HG1 VAL A  17      13.481   4.085  15.337  1.00  0.69           H  
ATOM    278 2HG1 VAL A  17      15.235   3.878  15.534  1.00  0.69           H  
ATOM    279 3HG1 VAL A  17      14.357   4.982  16.560  1.00  0.69           H  
ATOM    280 1HG2 VAL A  17      12.593   6.211  14.421  1.00  0.69           H  
ATOM    281 2HG2 VAL A  17      13.460   7.126  15.669  1.00  0.69           H  
ATOM    282 3HG2 VAL A  17      13.716   7.504  13.962  1.00  0.69           H  
ATOM    283  N   GLU A  18      17.556   4.792  14.136  1.00  0.67           N  
ATOM    284  CA  GLU A  18      18.579   3.752  14.211  1.00  0.67           C  
ATOM    285  C   GLU A  18      19.815   4.235  14.974  1.00  0.67           C  
ATOM    286  O   GLU A  18      20.363   3.516  15.821  1.00  0.67           O  
ATOM    287  CB  GLU A  18      18.974   3.302  12.798  1.00  0.67           C  
ATOM    288  CG  GLU A  18      19.955   2.121  12.743  1.00  0.67           C  
ATOM    289  CD  GLU A  18      20.203   1.626  11.324  1.00  0.67           C  
ATOM    290  OE1 GLU A  18      19.602   2.161  10.419  1.00  0.67           O  
ATOM    291  OE2 GLU A  18      20.984   0.723  11.151  1.00  0.67           O  
ATOM    292  H   GLU A  18      17.194   5.063  13.223  1.00  0.67           H  
ATOM    293  HA  GLU A  18      18.158   2.900  14.738  1.00  0.67           H  
ATOM    294 1HB  GLU A  18      18.079   3.049  12.233  1.00  0.67           H  
ATOM    295 2HB  GLU A  18      19.445   4.137  12.281  1.00  0.67           H  
ATOM    296 1HG  GLU A  18      20.903   2.436  13.179  1.00  0.67           H  
ATOM    297 2HG  GLU A  18      19.560   1.306  13.348  1.00  0.67           H  
ATOM    298  N   LYS A  19      20.190   5.500  14.752  1.00  0.66           N  
ATOM    299  CA  LYS A  19      21.355   6.109  15.400  1.00  0.66           C  
ATOM    300  C   LYS A  19      21.269   6.125  16.929  1.00  0.66           C  
ATOM    301  O   LYS A  19      22.292   6.264  17.602  1.00  0.66           O  
ATOM    302  CB  LYS A  19      21.567   7.544  14.911  1.00  0.66           C  
ATOM    303  CG  LYS A  19      22.058   7.675  13.468  1.00  0.66           C  
ATOM    304  CD  LYS A  19      22.188   9.147  13.068  1.00  0.66           C  
ATOM    305  CE  LYS A  19      22.690   9.308  11.641  1.00  0.66           C  
ATOM    306  NZ  LYS A  19      22.713  10.738  11.222  1.00  0.66           N  
ATOM    307  H   LYS A  19      19.680   6.035  14.043  1.00  0.66           H  
ATOM    308  HA  LYS A  19      22.231   5.523  15.127  1.00  0.66           H  
ATOM    309 1HB  LYS A  19      20.626   8.090  14.986  1.00  0.66           H  
ATOM    310 2HB  LYS A  19      22.284   8.044  15.559  1.00  0.66           H  
ATOM    311 1HG  LYS A  19      23.026   7.188  13.366  1.00  0.66           H  
ATOM    312 2HG  LYS A  19      21.353   7.188  12.799  1.00  0.66           H  
ATOM    313 1HD  LYS A  19      21.212   9.632  13.146  1.00  0.66           H  
ATOM    314 2HD  LYS A  19      22.874   9.651  13.744  1.00  0.66           H  
ATOM    315 1HE  LYS A  19      23.696   8.902  11.571  1.00  0.66           H  
ATOM    316 2HE  LYS A  19      22.038   8.757  10.967  1.00  0.66           H  
ATOM    317 1HZ  LYS A  19      23.042  10.807  10.274  1.00  0.66           H  
ATOM    318 2HZ  LYS A  19      21.747  11.110  11.273  1.00  0.66           H  
ATOM    319 3HZ  LYS A  19      23.311  11.271  11.829  1.00  0.66           H  
ATOM    320  N   ASP A  20      20.059   6.024  17.478  1.00  0.65           N  
ATOM    321  CA  ASP A  20      19.856   6.036  18.914  1.00  0.65           C  
ATOM    322  C   ASP A  20      18.760   5.023  19.219  1.00  0.65           C  
ATOM    323  O   ASP A  20      17.895   5.244  20.080  1.00  0.65           O  
ATOM    324  CB  ASP A  20      19.507   7.458  19.386  1.00  0.65           C  
ATOM    325  CG  ASP A  20      19.633   7.699  20.913  1.00  0.65           C  
ATOM    326  OD1 ASP A  20      20.352   6.975  21.554  1.00  0.65           O  
ATOM    327  OD2 ASP A  20      19.051   8.667  21.402  1.00  0.65           O  
ATOM    328  H   ASP A  20      19.239   5.888  16.886  1.00  0.65           H  
ATOM    329  HA  ASP A  20      20.772   5.715  19.409  1.00  0.65           H  
ATOM    330 1HB  ASP A  20      20.153   8.169  18.869  1.00  0.65           H  
ATOM    331 2HB  ASP A  20      18.483   7.682  19.084  1.00  0.65           H  
ATOM    332  N   VAL A  21      18.865   3.858  18.557  1.00  0.64           N  
ATOM    333  CA  VAL A  21      17.899   2.773  18.698  1.00  0.64           C  
ATOM    334  C   VAL A  21      17.720   2.278  20.129  1.00  0.64           C  
ATOM    335  O   VAL A  21      16.639   1.813  20.485  1.00  0.64           O  
ATOM    336  CB  VAL A  21      18.326   1.572  17.805  1.00  0.64           C  
ATOM    337  CG1 VAL A  21      19.597   0.894  18.332  1.00  0.64           C  
ATOM    338  CG2 VAL A  21      17.199   0.569  17.743  1.00  0.64           C  
ATOM    339  H   VAL A  21      19.598   3.756  17.849  1.00  0.64           H  
ATOM    340  HA  VAL A  21      16.940   3.141  18.331  1.00  0.64           H  
ATOM    341  HB  VAL A  21      18.545   1.941  16.814  1.00  0.64           H  
ATOM    342 1HG1 VAL A  21      19.867   0.077  17.662  1.00  0.64           H  
ATOM    343 2HG1 VAL A  21      20.407   1.623  18.359  1.00  0.64           H  
ATOM    344 3HG1 VAL A  21      19.435   0.490  19.320  1.00  0.64           H  
ATOM    345 1HG2 VAL A  21      17.476  -0.267  17.098  1.00  0.64           H  
ATOM    346 2HG2 VAL A  21      16.986   0.201  18.742  1.00  0.64           H  
ATOM    347 3HG2 VAL A  21      16.336   1.059  17.347  1.00  0.64           H  
ATOM    348  N   GLU A  22      18.752   2.375  20.966  1.00  0.63           N  
ATOM    349  CA  GLU A  22      18.617   1.916  22.344  1.00  0.63           C  
ATOM    350  C   GLU A  22      17.655   2.780  23.147  1.00  0.63           C  
ATOM    351  O   GLU A  22      16.798   2.273  23.881  1.00  0.63           O  
ATOM    352  CB  GLU A  22      19.987   1.901  23.025  1.00  0.63           C  
ATOM    353  CG  GLU A  22      20.950   0.843  22.498  1.00  0.63           C  
ATOM    354  CD  GLU A  22      22.329   0.928  23.107  1.00  0.63           C  
ATOM    355  OE1 GLU A  22      22.581   1.853  23.842  1.00  0.63           O  
ATOM    356  OE2 GLU A  22      23.129   0.064  22.834  1.00  0.63           O  
ATOM    357  H   GLU A  22      19.622   2.766  20.635  1.00  0.63           H  
ATOM    358  HA  GLU A  22      18.212   0.918  22.345  1.00  0.63           H  
ATOM    359 1HB  GLU A  22      20.461   2.876  22.903  1.00  0.63           H  
ATOM    360 2HB  GLU A  22      19.856   1.732  24.094  1.00  0.63           H  
ATOM    361 1HG  GLU A  22      20.546  -0.127  22.736  1.00  0.63           H  
ATOM    362 2HG  GLU A  22      21.019   0.926  21.414  1.00  0.63           H  
ATOM    363  N   GLU A  23      17.742   4.095  22.972  1.00  0.62           N  
ATOM    364  CA  GLU A  23      16.861   4.968  23.723  1.00  0.62           C  
ATOM    365  C   GLU A  23      15.464   4.906  23.132  1.00  0.62           C  
ATOM    366  O   GLU A  23      14.472   4.921  23.865  1.00  0.62           O  
ATOM    367  CB  GLU A  23      17.369   6.402  23.745  1.00  0.62           C  
ATOM    368  CG  GLU A  23      16.572   7.325  24.686  1.00  0.62           C  
ATOM    369  CD  GLU A  23      16.742   6.957  26.166  1.00  0.62           C  
ATOM    370  OE1 GLU A  23      17.677   6.260  26.480  1.00  0.62           O  
ATOM    371  OE2 GLU A  23      15.941   7.383  26.968  1.00  0.62           O  
ATOM    372  H   GLU A  23      18.427   4.491  22.335  1.00  0.62           H  
ATOM    373  HA  GLU A  23      16.811   4.610  24.751  1.00  0.62           H  
ATOM    374 1HB  GLU A  23      18.417   6.418  24.045  1.00  0.62           H  
ATOM    375 2HB  GLU A  23      17.314   6.816  22.737  1.00  0.62           H  
ATOM    376 1HG  GLU A  23      16.909   8.348  24.537  1.00  0.62           H  
ATOM    377 2HG  GLU A  23      15.517   7.272  24.417  1.00  0.62           H  
ATOM    378  N   VAL A  24      15.380   4.851  21.796  1.00  0.60           N  
ATOM    379  CA  VAL A  24      14.071   4.815  21.163  1.00  0.60           C  
ATOM    380  C   VAL A  24      13.349   3.532  21.507  1.00  0.60           C  
ATOM    381  O   VAL A  24      12.189   3.560  21.902  1.00  0.60           O  
ATOM    382  CB  VAL A  24      14.167   4.918  19.637  1.00  0.60           C  
ATOM    383  CG1 VAL A  24      12.749   4.676  19.039  1.00  0.60           C  
ATOM    384  CG2 VAL A  24      14.701   6.292  19.255  1.00  0.60           C  
ATOM    385  H   VAL A  24      16.231   4.850  21.228  1.00  0.60           H  
ATOM    386  HA  VAL A  24      13.487   5.658  21.532  1.00  0.60           H  
ATOM    387  HB  VAL A  24      14.836   4.142  19.259  1.00  0.60           H  
ATOM    388 1HG1 VAL A  24      12.756   4.727  17.972  1.00  0.60           H  
ATOM    389 2HG1 VAL A  24      12.396   3.692  19.341  1.00  0.60           H  
ATOM    390 3HG1 VAL A  24      12.071   5.426  19.413  1.00  0.60           H  
ATOM    391 1HG2 VAL A  24      14.780   6.396  18.185  1.00  0.60           H  
ATOM    392 2HG2 VAL A  24      14.020   7.036  19.637  1.00  0.60           H  
ATOM    393 3HG2 VAL A  24      15.687   6.427  19.696  1.00  0.60           H  
ATOM    394  N   GLY A  25      14.041   2.405  21.394  1.00  0.59           N  
ATOM    395  CA  GLY A  25      13.462   1.112  21.685  1.00  0.59           C  
ATOM    396  C   GLY A  25      12.899   1.083  23.085  1.00  0.59           C  
ATOM    397  O   GLY A  25      11.734   0.714  23.294  1.00  0.59           O  
ATOM    398  H   GLY A  25      15.006   2.421  21.076  1.00  0.59           H  
ATOM    399 1HA  GLY A  25      12.673   0.887  20.978  1.00  0.59           H  
ATOM    400 2HA  GLY A  25      14.236   0.358  21.573  1.00  0.59           H  
ATOM    401  N   LEU A  26      13.725   1.478  24.051  1.00  0.58           N  
ATOM    402  CA  LEU A  26      13.308   1.498  25.431  1.00  0.58           C  
ATOM    403  C   LEU A  26      12.088   2.386  25.607  1.00  0.58           C  
ATOM    404  O   LEU A  26      11.102   1.971  26.227  1.00  0.58           O  
ATOM    405  CB  LEU A  26      14.453   2.018  26.289  1.00  0.58           C  
ATOM    406  CG  LEU A  26      14.176   2.147  27.753  1.00  0.58           C  
ATOM    407  CD1 LEU A  26      13.850   0.731  28.316  1.00  0.58           C  
ATOM    408  CD2 LEU A  26      15.410   2.823  28.396  1.00  0.58           C  
ATOM    409  H   LEU A  26      14.680   1.772  23.830  1.00  0.58           H  
ATOM    410  HA  LEU A  26      13.055   0.483  25.735  1.00  0.58           H  
ATOM    411 1HB  LEU A  26      15.305   1.353  26.163  1.00  0.58           H  
ATOM    412 2HB  LEU A  26      14.743   3.006  25.915  1.00  0.58           H  
ATOM    413  HG  LEU A  26      13.299   2.777  27.921  1.00  0.58           H  
ATOM    414 1HD1 LEU A  26      13.639   0.769  29.366  1.00  0.58           H  
ATOM    415 2HD1 LEU A  26      12.978   0.335  27.800  1.00  0.58           H  
ATOM    416 3HD1 LEU A  26      14.675   0.071  28.158  1.00  0.58           H  
ATOM    417 1HD2 LEU A  26      15.279   2.953  29.445  1.00  0.58           H  
ATOM    418 2HD2 LEU A  26      16.287   2.229  28.229  1.00  0.58           H  
ATOM    419 3HD2 LEU A  26      15.557   3.805  27.933  1.00  0.58           H  
ATOM    420  N   ALA A  27      12.144   3.608  25.060  1.00  0.57           N  
ATOM    421  CA  ALA A  27      11.048   4.555  25.176  1.00  0.57           C  
ATOM    422  C   ALA A  27       9.757   4.014  24.560  1.00  0.57           C  
ATOM    423  O   ALA A  27       8.678   4.220  25.115  1.00  0.57           O  
ATOM    424  CB  ALA A  27      11.435   5.862  24.513  1.00  0.57           C  
ATOM    425  H   ALA A  27      12.980   3.907  24.556  1.00  0.57           H  
ATOM    426  HA  ALA A  27      10.871   4.735  26.233  1.00  0.57           H  
ATOM    427 1HB  ALA A  27      10.630   6.584  24.623  1.00  0.57           H  
ATOM    428 2HB  ALA A  27      12.343   6.249  24.977  1.00  0.57           H  
ATOM    429 3HB  ALA A  27      11.621   5.677  23.461  1.00  0.57           H  
ATOM    430  N   VAL A  28       9.850   3.292  23.440  1.00  0.56           N  
ATOM    431  CA  VAL A  28       8.658   2.726  22.810  1.00  0.56           C  
ATOM    432  C   VAL A  28       7.999   1.690  23.685  1.00  0.56           C  
ATOM    433  O   VAL A  28       6.778   1.720  23.866  1.00  0.56           O  
ATOM    434  CB  VAL A  28       8.995   2.144  21.431  1.00  0.56           C  
ATOM    435  CG1 VAL A  28       7.818   1.336  20.874  1.00  0.56           C  
ATOM    436  CG2 VAL A  28       9.263   3.303  20.503  1.00  0.56           C  
ATOM    437  H   VAL A  28      10.761   3.158  23.000  1.00  0.56           H  
ATOM    438  HA  VAL A  28       7.940   3.529  22.656  1.00  0.56           H  
ATOM    439  HB  VAL A  28       9.870   1.491  21.507  1.00  0.56           H  
ATOM    440 1HG1 VAL A  28       8.080   0.947  19.897  1.00  0.56           H  
ATOM    441 2HG1 VAL A  28       7.597   0.504  21.544  1.00  0.56           H  
ATOM    442 3HG1 VAL A  28       6.947   1.975  20.786  1.00  0.56           H  
ATOM    443 1HG2 VAL A  28       9.501   2.955  19.519  1.00  0.56           H  
ATOM    444 2HG2 VAL A  28       8.373   3.916  20.472  1.00  0.56           H  
ATOM    445 3HG2 VAL A  28      10.079   3.891  20.875  1.00  0.56           H  
ATOM    446  N   LEU A  29       8.788   0.773  24.245  1.00  0.57           N  
ATOM    447  CA  LEU A  29       8.193  -0.204  25.142  1.00  0.57           C  
ATOM    448  C   LEU A  29       7.678   0.436  26.412  1.00  0.57           C  
ATOM    449  O   LEU A  29       6.578   0.121  26.868  1.00  0.57           O  
ATOM    450  CB  LEU A  29       9.187  -1.287  25.530  1.00  0.57           C  
ATOM    451  CG  LEU A  29       9.556  -2.268  24.478  1.00  0.57           C  
ATOM    452  CD1 LEU A  29      10.643  -3.138  25.001  1.00  0.57           C  
ATOM    453  CD2 LEU A  29       8.332  -3.111  24.134  1.00  0.57           C  
ATOM    454  H   LEU A  29       9.794   0.776  24.052  1.00  0.57           H  
ATOM    455  HA  LEU A  29       7.355  -0.671  24.629  1.00  0.57           H  
ATOM    456 1HB  LEU A  29      10.111  -0.796  25.854  1.00  0.57           H  
ATOM    457 2HB  LEU A  29       8.785  -1.835  26.371  1.00  0.57           H  
ATOM    458  HG  LEU A  29       9.924  -1.746  23.590  1.00  0.57           H  
ATOM    459 1HD1 LEU A  29      10.904  -3.844  24.238  1.00  0.57           H  
ATOM    460 2HD1 LEU A  29      11.511  -2.528  25.258  1.00  0.57           H  
ATOM    461 3HD1 LEU A  29      10.299  -3.665  25.881  1.00  0.57           H  
ATOM    462 1HD2 LEU A  29       8.600  -3.845  23.386  1.00  0.57           H  
ATOM    463 2HD2 LEU A  29       7.985  -3.624  25.028  1.00  0.57           H  
ATOM    464 3HD2 LEU A  29       7.538  -2.467  23.752  1.00  0.57           H  
ATOM    465  N   THR A  30       8.428   1.399  26.941  1.00  0.58           N  
ATOM    466  CA  THR A  30       8.052   2.050  28.174  1.00  0.58           C  
ATOM    467  C   THR A  30       6.710   2.740  27.991  1.00  0.58           C  
ATOM    468  O   THR A  30       5.804   2.571  28.814  1.00  0.58           O  
ATOM    469  CB  THR A  30       9.143   3.059  28.577  1.00  0.58           C  
ATOM    470  OG1 THR A  30      10.374   2.352  28.771  1.00  0.58           O  
ATOM    471  CG2 THR A  30       8.791   3.780  29.843  1.00  0.58           C  
ATOM    472  H   THR A  30       9.315   1.653  26.509  1.00  0.58           H  
ATOM    473  HA  THR A  30       7.954   1.298  28.955  1.00  0.58           H  
ATOM    474  HB  THR A  30       9.271   3.782  27.778  1.00  0.58           H  
ATOM    475  HG1 THR A  30      10.666   2.002  27.901  1.00  0.58           H  
ATOM    476 1HG2 THR A  30       9.599   4.469  30.073  1.00  0.58           H  
ATOM    477 2HG2 THR A  30       7.861   4.334  29.706  1.00  0.58           H  
ATOM    478 3HG2 THR A  30       8.671   3.071  30.655  1.00  0.58           H  
ATOM    479  N   GLU A  31       6.561   3.501  26.903  1.00  0.59           N  
ATOM    480  CA  GLU A  31       5.305   4.178  26.642  1.00  0.59           C  
ATOM    481  C   GLU A  31       4.174   3.189  26.383  1.00  0.59           C  
ATOM    482  O   GLU A  31       3.066   3.373  26.895  1.00  0.59           O  
ATOM    483  CB  GLU A  31       5.421   5.166  25.481  1.00  0.59           C  
ATOM    484  CG  GLU A  31       4.122   5.938  25.245  1.00  0.59           C  
ATOM    485  CD  GLU A  31       4.225   7.021  24.233  1.00  0.59           C  
ATOM    486  OE1 GLU A  31       5.249   7.179  23.639  1.00  0.59           O  
ATOM    487  OE2 GLU A  31       3.253   7.718  24.066  1.00  0.59           O  
ATOM    488  H   GLU A  31       7.336   3.622  26.252  1.00  0.59           H  
ATOM    489  HA  GLU A  31       5.047   4.754  27.529  1.00  0.59           H  
ATOM    490 1HB  GLU A  31       6.221   5.877  25.682  1.00  0.59           H  
ATOM    491 2HB  GLU A  31       5.683   4.626  24.568  1.00  0.59           H  
ATOM    492 1HG  GLU A  31       3.364   5.227  24.913  1.00  0.59           H  
ATOM    493 2HG  GLU A  31       3.788   6.361  26.192  1.00  0.59           H  
ATOM    494  N   ALA A  32       4.433   2.126  25.605  1.00  0.60           N  
ATOM    495  CA  ALA A  32       3.380   1.161  25.312  1.00  0.60           C  
ATOM    496  C   ALA A  32       2.836   0.548  26.592  1.00  0.60           C  
ATOM    497  O   ALA A  32       1.619   0.457  26.773  1.00  0.60           O  
ATOM    498  CB  ALA A  32       3.922   0.045  24.424  1.00  0.60           C  
ATOM    499  H   ALA A  32       5.355   1.994  25.186  1.00  0.60           H  
ATOM    500  HA  ALA A  32       2.571   1.682  24.803  1.00  0.60           H  
ATOM    501 1HB  ALA A  32       3.125  -0.663  24.198  1.00  0.60           H  
ATOM    502 2HB  ALA A  32       4.305   0.475  23.496  1.00  0.60           H  
ATOM    503 3HB  ALA A  32       4.730  -0.469  24.946  1.00  0.60           H  
ATOM    504  N   PHE A  33       3.740   0.208  27.512  1.00  0.62           N  
ATOM    505  CA  PHE A  33       3.375  -0.401  28.781  1.00  0.62           C  
ATOM    506  C   PHE A  33       2.757   0.612  29.737  1.00  0.62           C  
ATOM    507  O   PHE A  33       1.893   0.272  30.535  1.00  0.62           O  
ATOM    508  CB  PHE A  33       4.602  -1.038  29.423  1.00  0.62           C  
ATOM    509  CG  PHE A  33       5.107  -2.276  28.704  1.00  0.62           C  
ATOM    510  CD1 PHE A  33       4.222  -3.190  28.178  1.00  0.62           C  
ATOM    511  CD2 PHE A  33       6.467  -2.512  28.537  1.00  0.62           C  
ATOM    512  CE1 PHE A  33       4.676  -4.316  27.503  1.00  0.62           C  
ATOM    513  CE2 PHE A  33       6.907  -3.632  27.861  1.00  0.62           C  
ATOM    514  CZ  PHE A  33       6.021  -4.524  27.350  1.00  0.62           C  
ATOM    515  H   PHE A  33       4.732   0.332  27.302  1.00  0.62           H  
ATOM    516  HA  PHE A  33       2.636  -1.181  28.587  1.00  0.62           H  
ATOM    517 1HB  PHE A  33       5.413  -0.305  29.462  1.00  0.62           H  
ATOM    518 2HB  PHE A  33       4.348  -1.308  30.422  1.00  0.62           H  
ATOM    519  HD1 PHE A  33       3.163  -3.010  28.305  1.00  0.62           H  
ATOM    520  HD2 PHE A  33       7.185  -1.794  28.936  1.00  0.62           H  
ATOM    521  HE1 PHE A  33       3.968  -5.031  27.090  1.00  0.62           H  
ATOM    522  HE2 PHE A  33       7.956  -3.810  27.719  1.00  0.62           H  
ATOM    523  HZ  PHE A  33       6.389  -5.391  26.819  1.00  0.62           H  
ATOM    524  N   THR A  34       3.205   1.862  29.685  1.00  0.63           N  
ATOM    525  CA  THR A  34       2.651   2.878  30.563  1.00  0.63           C  
ATOM    526  C   THR A  34       1.198   3.159  30.193  1.00  0.63           C  
ATOM    527  O   THR A  34       0.323   3.223  31.059  1.00  0.63           O  
ATOM    528  CB  THR A  34       3.463   4.183  30.479  1.00  0.63           C  
ATOM    529  OG1 THR A  34       4.817   3.930  30.884  1.00  0.63           O  
ATOM    530  CG2 THR A  34       2.853   5.248  31.368  1.00  0.63           C  
ATOM    531  H   THR A  34       3.957   2.116  29.047  1.00  0.63           H  
ATOM    532  HA  THR A  34       2.680   2.510  31.587  1.00  0.63           H  
ATOM    533  HB  THR A  34       3.466   4.535  29.447  1.00  0.63           H  
ATOM    534  HG1 THR A  34       5.212   3.281  30.262  1.00  0.63           H  
ATOM    535 1HG2 THR A  34       3.439   6.162  31.291  1.00  0.63           H  
ATOM    536 2HG2 THR A  34       1.829   5.441  31.048  1.00  0.63           H  
ATOM    537 3HG2 THR A  34       2.852   4.902  32.400  1.00  0.63           H  
ATOM    538  N   ARG A  35       0.941   3.323  28.892  1.00  0.65           N  
ATOM    539  CA  ARG A  35      -0.404   3.599  28.407  1.00  0.65           C  
ATOM    540  C   ARG A  35      -1.326   2.388  28.517  1.00  0.65           C  
ATOM    541  O   ARG A  35      -2.510   2.534  28.833  1.00  0.65           O  
ATOM    542  CB  ARG A  35      -0.362   4.090  26.969  1.00  0.65           C  
ATOM    543  CG  ARG A  35       0.200   5.498  26.810  1.00  0.65           C  
ATOM    544  CD  ARG A  35       0.138   5.985  25.405  1.00  0.65           C  
ATOM    545  NE  ARG A  35       0.706   7.322  25.275  1.00  0.65           N  
ATOM    546  CZ  ARG A  35       0.051   8.469  25.545  1.00  0.65           C  
ATOM    547  NH1 ARG A  35      -1.199   8.439  25.963  1.00  0.65           N  
ATOM    548  NH2 ARG A  35       0.670   9.627  25.391  1.00  0.65           N  
ATOM    549  H   ARG A  35       1.709   3.269  28.221  1.00  0.65           H  
ATOM    550  HA  ARG A  35      -0.822   4.397  29.018  1.00  0.65           H  
ATOM    551 1HB  ARG A  35       0.264   3.414  26.380  1.00  0.65           H  
ATOM    552 2HB  ARG A  35      -1.365   4.066  26.543  1.00  0.65           H  
ATOM    553 1HG  ARG A  35      -0.356   6.188  27.442  1.00  0.65           H  
ATOM    554 2HG  ARG A  35       1.251   5.491  27.116  1.00  0.65           H  
ATOM    555 1HD  ARG A  35       0.714   5.312  24.766  1.00  0.65           H  
ATOM    556 2HD  ARG A  35      -0.895   6.014  25.065  1.00  0.65           H  
ATOM    557  HE  ARG A  35       1.675   7.400  24.944  1.00  0.65           H  
ATOM    558 1HH1 ARG A  35      -1.669   7.553  26.080  1.00  0.65           H  
ATOM    559 2HH1 ARG A  35      -1.685   9.300  26.167  1.00  0.65           H  
ATOM    560 1HH2 ARG A  35       1.638   9.643  25.072  1.00  0.65           H  
ATOM    561 2HH2 ARG A  35       0.189  10.488  25.596  1.00  0.65           H  
ATOM    562  N   HIS A  36      -0.773   1.197  28.281  1.00  0.66           N  
ATOM    563  CA  HIS A  36      -1.500  -0.066  28.312  1.00  0.66           C  
ATOM    564  C   HIS A  36      -0.786  -1.160  29.127  1.00  0.66           C  
ATOM    565  O   HIS A  36      -0.247  -2.099  28.540  1.00  0.66           O  
ATOM    566  CB  HIS A  36      -1.719  -0.539  26.872  1.00  0.66           C  
ATOM    567  CG  HIS A  36      -2.615   0.319  26.098  1.00  0.66           C  
ATOM    568  ND1 HIS A  36      -3.977   0.233  26.219  1.00  0.66           N  
ATOM    569  CD2 HIS A  36      -2.372   1.308  25.213  1.00  0.66           C  
ATOM    570  CE1 HIS A  36      -4.544   1.121  25.424  1.00  0.66           C  
ATOM    571  NE2 HIS A  36      -3.587   1.793  24.800  1.00  0.66           N  
ATOM    572  H   HIS A  36       0.210   1.147  28.013  1.00  0.66           H  
ATOM    573  HA  HIS A  36      -2.484   0.090  28.754  1.00  0.66           H  
ATOM    574 1HB  HIS A  36      -0.768  -0.564  26.364  1.00  0.66           H  
ATOM    575 2HB  HIS A  36      -2.130  -1.543  26.874  1.00  0.66           H  
ATOM    576  HD1 HIS A  36      -4.459  -0.452  26.822  1.00  0.66           H  
ATOM    577  HD2 HIS A  36      -1.453   1.737  24.824  1.00  0.66           H  
ATOM    578  HE1 HIS A  36      -5.628   1.206  25.376  1.00  0.66           H  
ATOM    579  N   PRO A  37      -0.783  -1.091  30.482  1.00  0.67           N  
ATOM    580  CA  PRO A  37      -0.082  -1.987  31.402  1.00  0.67           C  
ATOM    581  C   PRO A  37      -0.468  -3.446  31.223  1.00  0.67           C  
ATOM    582  O   PRO A  37       0.312  -4.346  31.541  1.00  0.67           O  
ATOM    583  CB  PRO A  37      -0.545  -1.492  32.777  1.00  0.67           C  
ATOM    584  CG  PRO A  37      -0.928  -0.054  32.555  1.00  0.67           C  
ATOM    585  CD  PRO A  37      -1.538  -0.025  31.176  1.00  0.67           C  
ATOM    586  HA  PRO A  37       1.002  -1.861  31.280  1.00  0.67           H  
ATOM    587 1HB  PRO A  37      -1.384  -2.108  33.132  1.00  0.67           H  
ATOM    588 2HB  PRO A  37       0.269  -1.606  33.507  1.00  0.67           H  
ATOM    589 1HG  PRO A  37      -1.621   0.289  33.334  1.00  0.67           H  
ATOM    590 2HG  PRO A  37      -0.034   0.595  32.612  1.00  0.67           H  
ATOM    591 1HD  PRO A  37      -2.615  -0.258  31.196  1.00  0.67           H  
ATOM    592 2HD  PRO A  37      -1.334   0.952  30.782  1.00  0.67           H  
ATOM    593  N   GLU A  38      -1.648  -3.695  30.657  1.00  0.67           N  
ATOM    594  CA  GLU A  38      -2.107  -5.055  30.423  1.00  0.67           C  
ATOM    595  C   GLU A  38      -1.174  -5.797  29.464  1.00  0.67           C  
ATOM    596  O   GLU A  38      -1.071  -7.023  29.495  1.00  0.67           O  
ATOM    597  CB  GLU A  38      -3.555  -5.061  29.880  1.00  0.67           C  
ATOM    598  CG  GLU A  38      -3.817  -4.325  28.512  1.00  0.67           C  
ATOM    599  CD  GLU A  38      -4.193  -2.832  28.629  1.00  0.67           C  
ATOM    600  OE1 GLU A  38      -4.034  -2.267  29.684  1.00  0.67           O  
ATOM    601  OE2 GLU A  38      -4.653  -2.274  27.639  1.00  0.67           O  
ATOM    602  H   GLU A  38      -2.250  -2.932  30.400  1.00  0.67           H  
ATOM    603  HA  GLU A  38      -2.098  -5.588  31.375  1.00  0.67           H  
ATOM    604 1HB  GLU A  38      -3.882  -6.094  29.756  1.00  0.67           H  
ATOM    605 2HB  GLU A  38      -4.212  -4.605  30.620  1.00  0.67           H  
ATOM    606 1HG  GLU A  38      -2.933  -4.403  27.887  1.00  0.67           H  
ATOM    607 2HG  GLU A  38      -4.622  -4.846  27.997  1.00  0.67           H  
ATOM    608  N   LEU A  39      -0.415  -5.050  28.665  1.00  0.68           N  
ATOM    609  CA  LEU A  39       0.485  -5.634  27.697  1.00  0.68           C  
ATOM    610  C   LEU A  39       1.677  -6.267  28.393  1.00  0.68           C  
ATOM    611  O   LEU A  39       2.340  -7.140  27.839  1.00  0.68           O  
ATOM    612  CB  LEU A  39       0.953  -4.559  26.735  1.00  0.68           C  
ATOM    613  CG  LEU A  39      -0.146  -3.953  25.898  1.00  0.68           C  
ATOM    614  CD1 LEU A  39       0.443  -2.837  25.082  1.00  0.68           C  
ATOM    615  CD2 LEU A  39      -0.805  -5.025  25.064  1.00  0.68           C  
ATOM    616  H   LEU A  39      -0.488  -4.033  28.706  1.00  0.68           H  
ATOM    617  HA  LEU A  39      -0.049  -6.404  27.143  1.00  0.68           H  
ATOM    618 1HB  LEU A  39       1.388  -3.756  27.303  1.00  0.68           H  
ATOM    619 2HB  LEU A  39       1.704  -4.975  26.066  1.00  0.68           H  
ATOM    620  HG  LEU A  39      -0.900  -3.518  26.545  1.00  0.68           H  
ATOM    621 1HD1 LEU A  39      -0.348  -2.392  24.497  1.00  0.68           H  
ATOM    622 2HD1 LEU A  39       0.878  -2.092  25.753  1.00  0.68           H  
ATOM    623 3HD1 LEU A  39       1.207  -3.205  24.440  1.00  0.68           H  
ATOM    624 1HD2 LEU A  39      -1.601  -4.583  24.463  1.00  0.68           H  
ATOM    625 2HD2 LEU A  39      -0.085  -5.479  24.429  1.00  0.68           H  
ATOM    626 3HD2 LEU A  39      -1.224  -5.784  25.724  1.00  0.68           H  
ATOM    627  N   ARG A  40       1.953  -5.865  29.636  1.00  0.70           N  
ATOM    628  CA  ARG A  40       3.081  -6.433  30.354  1.00  0.70           C  
ATOM    629  C   ARG A  40       2.841  -7.925  30.597  1.00  0.70           C  
ATOM    630  O   ARG A  40       3.783  -8.701  30.715  1.00  0.70           O  
ATOM    631  CB  ARG A  40       3.334  -5.722  31.682  1.00  0.70           C  
ATOM    632  CG  ARG A  40       3.879  -4.290  31.590  1.00  0.70           C  
ATOM    633  CD  ARG A  40       4.224  -3.775  32.951  1.00  0.70           C  
ATOM    634  NE  ARG A  40       4.664  -2.379  32.967  1.00  0.70           N  
ATOM    635  CZ  ARG A  40       5.897  -1.956  32.618  1.00  0.70           C  
ATOM    636  NH1 ARG A  40       6.773  -2.809  32.159  1.00  0.70           N  
ATOM    637  NH2 ARG A  40       6.212  -0.677  32.727  1.00  0.70           N  
ATOM    638  H   ARG A  40       1.367  -5.180  30.109  1.00  0.70           H  
ATOM    639  HA  ARG A  40       3.975  -6.321  29.741  1.00  0.70           H  
ATOM    640 1HB  ARG A  40       2.409  -5.692  32.256  1.00  0.70           H  
ATOM    641 2HB  ARG A  40       4.054  -6.302  32.264  1.00  0.70           H  
ATOM    642 1HG  ARG A  40       4.783  -4.284  30.982  1.00  0.70           H  
ATOM    643 2HG  ARG A  40       3.124  -3.638  31.144  1.00  0.70           H  
ATOM    644 1HD  ARG A  40       3.344  -3.856  33.589  1.00  0.70           H  
ATOM    645 2HD  ARG A  40       5.021  -4.380  33.375  1.00  0.70           H  
ATOM    646  HE  ARG A  40       4.015  -1.691  33.322  1.00  0.70           H  
ATOM    647 1HH1 ARG A  40       6.514  -3.783  32.061  1.00  0.70           H  
ATOM    648 2HH1 ARG A  40       7.689  -2.497  31.893  1.00  0.70           H  
ATOM    649 1HH2 ARG A  40       5.530  -0.017  33.084  1.00  0.70           H  
ATOM    650 2HH2 ARG A  40       7.130  -0.357  32.466  1.00  0.70           H  
ATOM    651  N   LYS A  41       1.572  -8.353  30.604  1.00  0.72           N  
ATOM    652  CA  LYS A  41       1.217  -9.747  30.846  1.00  0.72           C  
ATOM    653  C   LYS A  41       1.660 -10.645  29.694  1.00  0.72           C  
ATOM    654  O   LYS A  41       1.753 -11.863  29.847  1.00  0.72           O  
ATOM    655  CB  LYS A  41      -0.294  -9.889  31.056  1.00  0.72           C  
ATOM    656  CG  LYS A  41      -0.832  -9.212  32.315  1.00  0.72           C  
ATOM    657  CD  LYS A  41      -0.304  -9.890  33.581  1.00  0.72           C  
ATOM    658  CE  LYS A  41      -0.880  -9.253  34.851  1.00  0.72           C  
ATOM    659  NZ  LYS A  41      -0.360  -9.904  36.102  1.00  0.72           N  
ATOM    660  H   LYS A  41       0.808  -7.700  30.434  1.00  0.72           H  
ATOM    661  HA  LYS A  41       1.729 -10.079  31.751  1.00  0.72           H  
ATOM    662 1HB  LYS A  41      -0.818  -9.468  30.196  1.00  0.72           H  
ATOM    663 2HB  LYS A  41      -0.553 -10.945  31.108  1.00  0.72           H  
ATOM    664 1HG  LYS A  41      -0.521  -8.162  32.313  1.00  0.72           H  
ATOM    665 2HG  LYS A  41      -1.920  -9.249  32.312  1.00  0.72           H  
ATOM    666 1HD  LYS A  41      -0.559 -10.948  33.567  1.00  0.72           H  
ATOM    667 2HD  LYS A  41       0.783  -9.799  33.611  1.00  0.72           H  
ATOM    668 1HE  LYS A  41      -0.610  -8.198  34.868  1.00  0.72           H  
ATOM    669 2HE  LYS A  41      -1.965  -9.343  34.832  1.00  0.72           H  
ATOM    670 1HZ  LYS A  41      -0.754  -9.456  36.905  1.00  0.72           H  
ATOM    671 2HZ  LYS A  41      -0.600 -10.876  36.107  1.00  0.72           H  
ATOM    672 3HZ  LYS A  41       0.676  -9.815  36.147  1.00  0.72           H  
ATOM    673  N   LEU A  42       1.916 -10.045  28.528  1.00  0.74           N  
ATOM    674  CA  LEU A  42       2.317 -10.782  27.344  1.00  0.74           C  
ATOM    675  C   LEU A  42       3.795 -11.149  27.439  1.00  0.74           C  
ATOM    676  O   LEU A  42       4.280 -12.019  26.712  1.00  0.74           O  
ATOM    677  CB  LEU A  42       2.062  -9.911  26.113  1.00  0.74           C  
ATOM    678  CG  LEU A  42       0.573  -9.544  25.875  1.00  0.74           C  
ATOM    679  CD1 LEU A  42       0.480  -8.551  24.751  1.00  0.74           C  
ATOM    680  CD2 LEU A  42      -0.232 -10.809  25.561  1.00  0.74           C  
ATOM    681  H   LEU A  42       1.859  -9.030  28.449  1.00  0.74           H  
ATOM    682  HA  LEU A  42       1.729 -11.696  27.277  1.00  0.74           H  
ATOM    683 1HB  LEU A  42       2.633  -8.990  26.208  1.00  0.74           H  
ATOM    684 2HB  LEU A  42       2.423 -10.442  25.234  1.00  0.74           H  
ATOM    685  HG  LEU A  42       0.169  -9.071  26.775  1.00  0.74           H  
ATOM    686 1HD1 LEU A  42      -0.558  -8.272  24.586  1.00  0.74           H  
ATOM    687 2HD1 LEU A  42       1.056  -7.664  25.017  1.00  0.74           H  
ATOM    688 3HD1 LEU A  42       0.881  -8.980  23.854  1.00  0.74           H  
ATOM    689 1HD2 LEU A  42      -1.278 -10.544  25.401  1.00  0.74           H  
ATOM    690 2HD2 LEU A  42       0.149 -11.290  24.672  1.00  0.74           H  
ATOM    691 3HD2 LEU A  42      -0.157 -11.502  26.398  1.00  0.74           H  
ATOM    692  N   PHE A  43       4.515 -10.461  28.325  1.00  0.75           N  
ATOM    693  CA  PHE A  43       5.931 -10.682  28.532  1.00  0.75           C  
ATOM    694  C   PHE A  43       6.209 -10.751  30.026  1.00  0.75           C  
ATOM    695  O   PHE A  43       6.761  -9.792  30.564  1.00  0.75           O  
ATOM    696  CB  PHE A  43       6.762  -9.563  27.953  1.00  0.75           C  
ATOM    697  CG  PHE A  43       6.544  -9.318  26.530  1.00  0.75           C  
ATOM    698  CD1 PHE A  43       5.920  -8.169  26.163  1.00  0.75           C  
ATOM    699  CD2 PHE A  43       6.915 -10.226  25.555  1.00  0.75           C  
ATOM    700  CE1 PHE A  43       5.688  -7.883  24.865  1.00  0.75           C  
ATOM    701  CE2 PHE A  43       6.668  -9.958  24.225  1.00  0.75           C  
ATOM    702  CZ  PHE A  43       6.056  -8.775  23.876  1.00  0.75           C  
ATOM    703  H   PHE A  43       4.060  -9.776  28.925  1.00  0.75           H  
ATOM    704  HA  PHE A  43       6.227 -11.614  28.053  1.00  0.75           H  
ATOM    705 1HB  PHE A  43       6.495  -8.670  28.476  1.00  0.75           H  
ATOM    706 2HB  PHE A  43       7.824  -9.755  28.121  1.00  0.75           H  
ATOM    707  HD1 PHE A  43       5.616  -7.471  26.941  1.00  0.75           H  
ATOM    708  HD2 PHE A  43       7.400 -11.158  25.849  1.00  0.75           H  
ATOM    709  HE1 PHE A  43       5.210  -6.948  24.621  1.00  0.75           H  
ATOM    710  HE2 PHE A  43       6.957 -10.673  23.457  1.00  0.75           H  
ATOM    711  HZ  PHE A  43       5.861  -8.547  22.827  1.00  0.75           H  
ATOM    712  N   PRO A  44       5.893 -11.863  30.716  1.00  0.75           N  
ATOM    713  CA  PRO A  44       5.889 -12.023  32.170  1.00  0.75           C  
ATOM    714  C   PRO A  44       7.130 -11.457  32.860  1.00  0.75           C  
ATOM    715  O   PRO A  44       7.054 -10.995  34.000  1.00  0.75           O  
ATOM    716  CB  PRO A  44       5.818 -13.547  32.320  1.00  0.75           C  
ATOM    717  CG  PRO A  44       5.070 -14.004  31.090  1.00  0.75           C  
ATOM    718  CD  PRO A  44       5.554 -13.104  29.984  1.00  0.75           C  
ATOM    719  HA  PRO A  44       4.977 -11.553  32.570  1.00  0.75           H  
ATOM    720 1HB  PRO A  44       6.833 -13.967  32.391  1.00  0.75           H  
ATOM    721 2HB  PRO A  44       5.299 -13.806  33.254  1.00  0.75           H  
ATOM    722 1HG  PRO A  44       5.269 -15.066  30.891  1.00  0.75           H  
ATOM    723 2HG  PRO A  44       3.982 -13.908  31.250  1.00  0.75           H  
ATOM    724 1HD  PRO A  44       6.440 -13.525  29.489  1.00  0.75           H  
ATOM    725 2HD  PRO A  44       4.724 -12.957  29.295  1.00  0.75           H  
ATOM    726  N   GLU A  45       8.265 -11.454  32.169  1.00  0.75           N  
ATOM    727  CA  GLU A  45       9.519 -10.941  32.707  1.00  0.75           C  
ATOM    728  C   GLU A  45       9.435  -9.458  33.125  1.00  0.75           C  
ATOM    729  O   GLU A  45      10.243  -8.998  33.936  1.00  0.75           O  
ATOM    730  CB  GLU A  45      10.643 -11.146  31.677  1.00  0.75           C  
ATOM    731  CG  GLU A  45      10.484 -10.337  30.400  1.00  0.75           C  
ATOM    732  CD  GLU A  45      11.574 -10.588  29.378  1.00  0.75           C  
ATOM    733  OE1 GLU A  45      12.723 -10.628  29.757  1.00  0.75           O  
ATOM    734  OE2 GLU A  45      11.253 -10.743  28.214  1.00  0.75           O  
ATOM    735  H   GLU A  45       8.270 -11.824  31.233  1.00  0.75           H  
ATOM    736  HA  GLU A  45       9.765 -11.522  33.596  1.00  0.75           H  
ATOM    737 1HB  GLU A  45      11.598 -10.875  32.125  1.00  0.75           H  
ATOM    738 2HB  GLU A  45      10.695 -12.199  31.402  1.00  0.75           H  
ATOM    739 1HG  GLU A  45       9.513 -10.555  29.953  1.00  0.75           H  
ATOM    740 2HG  GLU A  45      10.494  -9.305  30.670  1.00  0.75           H  
ATOM    741  N   PHE A  46       8.468  -8.708  32.576  1.00  0.73           N  
ATOM    742  CA  PHE A  46       8.335  -7.295  32.913  1.00  0.73           C  
ATOM    743  C   PHE A  46       7.145  -7.056  33.845  1.00  0.73           C  
ATOM    744  O   PHE A  46       6.833  -5.913  34.180  1.00  0.73           O  
ATOM    745  CB  PHE A  46       8.048  -6.441  31.677  1.00  0.73           C  
ATOM    746  CG  PHE A  46       8.968  -6.583  30.570  1.00  0.73           C  
ATOM    747  CD1 PHE A  46       8.449  -6.847  29.339  1.00  0.73           C  
ATOM    748  CD2 PHE A  46      10.311  -6.528  30.720  1.00  0.73           C  
ATOM    749  CE1 PHE A  46       9.243  -7.039  28.251  1.00  0.73           C  
ATOM    750  CE2 PHE A  46      11.117  -6.725  29.632  1.00  0.73           C  
ATOM    751  CZ  PHE A  46      10.597  -6.979  28.399  1.00  0.73           C  
ATOM    752  H   PHE A  46       7.824  -9.134  31.911  1.00  0.73           H  
ATOM    753  HA  PHE A  46       9.248  -6.957  33.402  1.00  0.73           H  
ATOM    754 1HB  PHE A  46       7.053  -6.703  31.306  1.00  0.73           H  
ATOM    755 2HB  PHE A  46       8.014  -5.400  31.956  1.00  0.73           H  
ATOM    756  HD1 PHE A  46       7.371  -6.890  29.243  1.00  0.73           H  
ATOM    757  HD2 PHE A  46      10.742  -6.337  31.702  1.00  0.73           H  
ATOM    758  HE1 PHE A  46       8.790  -7.242  27.289  1.00  0.73           H  
ATOM    759  HE2 PHE A  46      12.155  -6.680  29.745  1.00  0.73           H  
ATOM    760  HZ  PHE A  46      11.266  -7.130  27.557  1.00  0.73           H  
ATOM    761  N   ASP A  47       6.488  -8.119  34.304  1.00  0.72           N  
ATOM    762  CA  ASP A  47       5.289  -7.978  35.136  1.00  0.72           C  
ATOM    763  C   ASP A  47       5.585  -7.425  36.534  1.00  0.72           C  
ATOM    764  O   ASP A  47       4.670  -7.053  37.273  1.00  0.72           O  
ATOM    765  CB  ASP A  47       4.523  -9.301  35.211  1.00  0.72           C  
ATOM    766  CG  ASP A  47       3.018  -9.108  35.518  1.00  0.72           C  
ATOM    767  OD1 ASP A  47       2.408  -8.288  34.876  1.00  0.72           O  
ATOM    768  OD2 ASP A  47       2.460  -9.812  36.341  1.00  0.72           O  
ATOM    769  H   ASP A  47       6.795  -9.062  34.060  1.00  0.72           H  
ATOM    770  HA  ASP A  47       4.631  -7.263  34.641  1.00  0.72           H  
ATOM    771 1HB  ASP A  47       4.618  -9.821  34.261  1.00  0.72           H  
ATOM    772 2HB  ASP A  47       4.973  -9.937  35.979  1.00  0.72           H  
ATOM    773  N   HIS A  48       6.867  -7.374  36.896  1.00  0.71           N  
ATOM    774  CA  HIS A  48       7.290  -6.864  38.184  1.00  0.71           C  
ATOM    775  C   HIS A  48       7.782  -5.422  38.073  1.00  0.71           C  
ATOM    776  O   HIS A  48       8.317  -4.870  39.034  1.00  0.71           O  
ATOM    777  CB  HIS A  48       8.389  -7.753  38.753  1.00  0.71           C  
ATOM    778  CG  HIS A  48       7.916  -9.142  39.040  1.00  0.71           C  
ATOM    779  ND1 HIS A  48       7.111  -9.448  40.119  1.00  0.71           N  
ATOM    780  CD2 HIS A  48       8.118 -10.306  38.379  1.00  0.71           C  
ATOM    781  CE1 HIS A  48       6.847 -10.742  40.115  1.00  0.71           C  
ATOM    782  NE2 HIS A  48       7.446 -11.286  39.072  1.00  0.71           N  
ATOM    783  H   HIS A  48       7.567  -7.697  36.245  1.00  0.71           H  
ATOM    784  HA  HIS A  48       6.451  -6.874  38.878  1.00  0.71           H  
ATOM    785 1HB  HIS A  48       9.217  -7.806  38.045  1.00  0.71           H  
ATOM    786 2HB  HIS A  48       8.769  -7.319  39.677  1.00  0.71           H  
ATOM    787  HD1 HIS A  48       6.766  -8.804  40.803  1.00  0.71           H  
ATOM    788  HD2 HIS A  48       8.676 -10.558  37.474  1.00  0.71           H  
ATOM    789  HE1 HIS A  48       6.224 -11.184  40.892  1.00  0.71           H  
ATOM    790  N   ILE A  49       7.572  -4.810  36.906  1.00  0.70           N  
ATOM    791  CA  ILE A  49       7.923  -3.414  36.676  1.00  0.70           C  
ATOM    792  C   ILE A  49       6.663  -2.576  36.744  1.00  0.70           C  
ATOM    793  O   ILE A  49       5.702  -2.846  36.019  1.00  0.70           O  
ATOM    794  CB  ILE A  49       8.570  -3.226  35.304  1.00  0.70           C  
ATOM    795  CG1 ILE A  49       9.850  -4.028  35.219  1.00  0.70           C  
ATOM    796  CG2 ILE A  49       8.801  -1.780  35.021  1.00  0.70           C  
ATOM    797  CD1 ILE A  49      10.440  -4.044  33.852  1.00  0.70           C  
ATOM    798  H   ILE A  49       7.151  -5.322  36.131  1.00  0.70           H  
ATOM    799  HA  ILE A  49       8.610  -3.075  37.453  1.00  0.70           H  
ATOM    800  HB  ILE A  49       7.899  -3.627  34.556  1.00  0.70           H  
ATOM    801 1HG1 ILE A  49      10.581  -3.617  35.917  1.00  0.70           H  
ATOM    802 2HG1 ILE A  49       9.634  -5.059  35.504  1.00  0.70           H  
ATOM    803 1HG2 ILE A  49       9.223  -1.690  34.041  1.00  0.70           H  
ATOM    804 2HG2 ILE A  49       7.862  -1.234  35.064  1.00  0.70           H  
ATOM    805 3HG2 ILE A  49       9.476  -1.380  35.749  1.00  0.70           H  
ATOM    806 1HD1 ILE A  49      11.338  -4.644  33.855  1.00  0.70           H  
ATOM    807 2HD1 ILE A  49       9.732  -4.461  33.156  1.00  0.70           H  
ATOM    808 3HD1 ILE A  49      10.680  -3.034  33.564  1.00  0.70           H  
ATOM    809  N   LYS A  50       6.629  -1.601  37.648  1.00  0.70           N  
ATOM    810  CA  LYS A  50       5.419  -0.824  37.845  1.00  0.70           C  
ATOM    811  C   LYS A  50       5.552   0.624  37.382  1.00  0.70           C  
ATOM    812  O   LYS A  50       4.567   1.228  36.951  1.00  0.70           O  
ATOM    813  CB  LYS A  50       5.024  -0.902  39.318  1.00  0.70           C  
ATOM    814  CG  LYS A  50       4.810  -2.361  39.792  1.00  0.70           C  
ATOM    815  CD  LYS A  50       3.667  -3.056  39.039  1.00  0.70           C  
ATOM    816  CE  LYS A  50       3.514  -4.513  39.479  1.00  0.70           C  
ATOM    817  NZ  LYS A  50       2.418  -5.213  38.739  1.00  0.70           N  
ATOM    818  H   LYS A  50       7.448  -1.389  38.224  1.00  0.70           H  
ATOM    819  HA  LYS A  50       4.621  -1.278  37.258  1.00  0.70           H  
ATOM    820 1HB  LYS A  50       5.814  -0.455  39.928  1.00  0.70           H  
ATOM    821 2HB  LYS A  50       4.109  -0.338  39.487  1.00  0.70           H  
ATOM    822 1HG  LYS A  50       5.732  -2.931  39.639  1.00  0.70           H  
ATOM    823 2HG  LYS A  50       4.583  -2.362  40.857  1.00  0.70           H  
ATOM    824 1HD  LYS A  50       2.732  -2.528  39.225  1.00  0.70           H  
ATOM    825 2HD  LYS A  50       3.867  -3.036  37.967  1.00  0.70           H  
ATOM    826 1HE  LYS A  50       4.454  -5.033  39.281  1.00  0.70           H  
ATOM    827 2HE  LYS A  50       3.305  -4.552  40.546  1.00  0.70           H  
ATOM    828 1HZ  LYS A  50       2.369  -6.176  39.044  1.00  0.70           H  
ATOM    829 2HZ  LYS A  50       1.540  -4.755  38.917  1.00  0.70           H  
ATOM    830 3HZ  LYS A  50       2.609  -5.193  37.739  1.00  0.70           H  
ATOM    831  N   THR A  51       6.761   1.185  37.464  1.00  0.70           N  
ATOM    832  CA  THR A  51       6.937   2.591  37.113  1.00  0.70           C  
ATOM    833  C   THR A  51       7.821   2.803  35.900  1.00  0.70           C  
ATOM    834  O   THR A  51       8.581   1.919  35.501  1.00  0.70           O  
ATOM    835  CB  THR A  51       7.574   3.367  38.276  1.00  0.70           C  
ATOM    836  OG1 THR A  51       8.918   2.878  38.502  1.00  0.70           O  
ATOM    837  CG2 THR A  51       6.763   3.158  39.537  1.00  0.70           C  
ATOM    838  H   THR A  51       7.547   0.644  37.835  1.00  0.70           H  
ATOM    839  HA  THR A  51       5.960   3.022  36.897  1.00  0.70           H  
ATOM    840  HB  THR A  51       7.612   4.427  38.034  1.00  0.70           H  
ATOM    841  HG1 THR A  51       8.865   1.964  38.858  1.00  0.70           H  
ATOM    842 1HG2 THR A  51       7.221   3.705  40.359  1.00  0.70           H  
ATOM    843 2HG2 THR A  51       5.747   3.519  39.380  1.00  0.70           H  
ATOM    844 3HG2 THR A  51       6.740   2.095  39.779  1.00  0.70           H  
ATOM    845  N   GLU A  52       7.757   4.016  35.351  1.00  0.70           N  
ATOM    846  CA  GLU A  52       8.608   4.417  34.239  1.00  0.70           C  
ATOM    847  C   GLU A  52      10.084   4.329  34.583  1.00  0.70           C  
ATOM    848  O   GLU A  52      10.892   3.870  33.776  1.00  0.70           O  
ATOM    849  CB  GLU A  52       8.281   5.844  33.814  1.00  0.70           C  
ATOM    850  CG  GLU A  52       9.140   6.356  32.686  1.00  0.70           C  
ATOM    851  CD  GLU A  52       8.767   7.732  32.201  1.00  0.70           C  
ATOM    852  OE1 GLU A  52       7.822   8.297  32.702  1.00  0.70           O  
ATOM    853  OE2 GLU A  52       9.451   8.223  31.324  1.00  0.70           O  
ATOM    854  H   GLU A  52       7.093   4.680  35.722  1.00  0.70           H  
ATOM    855  HA  GLU A  52       8.412   3.749  33.400  1.00  0.70           H  
ATOM    856 1HB  GLU A  52       7.239   5.901  33.496  1.00  0.70           H  
ATOM    857 2HB  GLU A  52       8.405   6.516  34.663  1.00  0.70           H  
ATOM    858 1HG  GLU A  52      10.179   6.368  33.018  1.00  0.70           H  
ATOM    859 2HG  GLU A  52       9.065   5.671  31.875  1.00  0.70           H  
ATOM    860  N   GLU A  53      10.452   4.767  35.784  1.00  0.69           N  
ATOM    861  CA  GLU A  53      11.856   4.725  36.147  1.00  0.69           C  
ATOM    862  C   GLU A  53      12.349   3.287  36.197  1.00  0.69           C  
ATOM    863  O   GLU A  53      13.438   2.983  35.695  1.00  0.69           O  
ATOM    864  CB  GLU A  53      12.079   5.414  37.492  1.00  0.69           C  
ATOM    865  CG  GLU A  53      11.887   6.932  37.454  1.00  0.69           C  
ATOM    866  CD  GLU A  53      12.062   7.598  38.803  1.00  0.69           C  
ATOM    867  OE1 GLU A  53      12.218   6.900  39.777  1.00  0.69           O  
ATOM    868  OE2 GLU A  53      12.041   8.806  38.853  1.00  0.69           O  
ATOM    869  H   GLU A  53       9.763   5.127  36.427  1.00  0.69           H  
ATOM    870  HA  GLU A  53      12.427   5.255  35.385  1.00  0.69           H  
ATOM    871 1HB  GLU A  53      11.384   5.003  38.227  1.00  0.69           H  
ATOM    872 2HB  GLU A  53      13.089   5.207  37.844  1.00  0.69           H  
ATOM    873 1HG  GLU A  53      12.606   7.359  36.755  1.00  0.69           H  
ATOM    874 2HG  GLU A  53      10.887   7.145  37.075  1.00  0.69           H  
ATOM    875  N   GLU A  54      11.523   2.382  36.740  1.00  0.68           N  
ATOM    876  CA  GLU A  54      11.921   0.981  36.786  1.00  0.68           C  
ATOM    877  C   GLU A  54      12.028   0.415  35.375  1.00  0.68           C  
ATOM    878  O   GLU A  54      12.947  -0.353  35.067  1.00  0.68           O  
ATOM    879  CB  GLU A  54      10.914   0.168  37.592  1.00  0.68           C  
ATOM    880  CG  GLU A  54      10.907   0.413  39.082  1.00  0.68           C  
ATOM    881  CD  GLU A  54       9.726  -0.248  39.729  1.00  0.68           C  
ATOM    882  OE1 GLU A  54       8.689  -0.329  39.072  1.00  0.68           O  
ATOM    883  OE2 GLU A  54       9.833  -0.656  40.861  1.00  0.68           O  
ATOM    884  H   GLU A  54      10.625   2.667  37.146  1.00  0.68           H  
ATOM    885  HA  GLU A  54      12.897   0.911  37.263  1.00  0.68           H  
ATOM    886 1HB  GLU A  54       9.911   0.390  37.230  1.00  0.68           H  
ATOM    887 2HB  GLU A  54      11.094  -0.895  37.432  1.00  0.68           H  
ATOM    888 1HG  GLU A  54      11.820   0.002  39.510  1.00  0.68           H  
ATOM    889 2HG  GLU A  54      10.898   1.482  39.279  1.00  0.68           H  
ATOM    890  N   ALA A  55      11.094   0.813  34.510  1.00  0.67           N  
ATOM    891  CA  ALA A  55      11.098   0.333  33.149  1.00  0.67           C  
ATOM    892  C   ALA A  55      12.357   0.750  32.427  1.00  0.67           C  
ATOM    893  O   ALA A  55      12.979  -0.044  31.725  1.00  0.67           O  
ATOM    894  CB  ALA A  55       9.884   0.862  32.412  1.00  0.67           C  
ATOM    895  H   ALA A  55      10.344   1.431  34.822  1.00  0.67           H  
ATOM    896  HA  ALA A  55      11.073  -0.745  33.183  1.00  0.67           H  
ATOM    897 1HB  ALA A  55       9.870   0.492  31.395  1.00  0.67           H  
ATOM    898 2HB  ALA A  55       8.986   0.550  32.931  1.00  0.67           H  
ATOM    899 3HB  ALA A  55       9.932   1.944  32.395  1.00  0.67           H  
ATOM    900  N   ARG A  56      12.777   1.988  32.638  1.00  0.67           N  
ATOM    901  CA  ARG A  56      13.972   2.454  31.976  1.00  0.67           C  
ATOM    902  C   ARG A  56      15.214   1.718  32.485  1.00  0.67           C  
ATOM    903  O   ARG A  56      16.126   1.398  31.706  1.00  0.67           O  
ATOM    904  CB  ARG A  56      14.089   3.960  32.121  1.00  0.67           C  
ATOM    905  CG  ARG A  56      13.059   4.743  31.265  1.00  0.67           C  
ATOM    906  CD  ARG A  56      13.184   6.225  31.426  1.00  0.67           C  
ATOM    907  NE  ARG A  56      12.165   6.959  30.655  1.00  0.67           N  
ATOM    908  CZ  ARG A  56      12.258   7.323  29.365  1.00  0.67           C  
ATOM    909  NH1 ARG A  56      13.327   7.061  28.640  1.00  0.67           N  
ATOM    910  NH2 ARG A  56      11.239   7.969  28.851  1.00  0.67           N  
ATOM    911  H   ARG A  56      12.232   2.620  33.224  1.00  0.67           H  
ATOM    912  HA  ARG A  56      13.850   2.250  30.928  1.00  0.67           H  
ATOM    913 1HB  ARG A  56      13.927   4.233  33.166  1.00  0.67           H  
ATOM    914 2HB  ARG A  56      15.089   4.283  31.840  1.00  0.67           H  
ATOM    915 1HG  ARG A  56      13.203   4.498  30.211  1.00  0.67           H  
ATOM    916 2HG  ARG A  56      12.050   4.453  31.563  1.00  0.67           H  
ATOM    917 1HD  ARG A  56      13.058   6.478  32.480  1.00  0.67           H  
ATOM    918 2HD  ARG A  56      14.167   6.547  31.087  1.00  0.67           H  
ATOM    919  HE  ARG A  56      11.288   7.232  31.123  1.00  0.67           H  
ATOM    920 1HH1 ARG A  56      14.121   6.587  29.049  1.00  0.67           H  
ATOM    921 2HH1 ARG A  56      13.376   7.367  27.673  1.00  0.67           H  
ATOM    922 1HH2 ARG A  56      10.434   8.164  29.468  1.00  0.67           H  
ATOM    923 2HH2 ARG A  56      11.255   8.276  27.892  1.00  0.67           H  
ATOM    924  N   ALA A  57      15.235   1.470  33.801  1.00  0.66           N  
ATOM    925  CA  ALA A  57      16.308   0.766  34.491  1.00  0.66           C  
ATOM    926  C   ALA A  57      16.471  -0.701  34.070  1.00  0.66           C  
ATOM    927  O   ALA A  57      17.599  -1.205  34.026  1.00  0.66           O  
ATOM    928  CB  ALA A  57      16.071   0.820  35.988  1.00  0.66           C  
ATOM    929  H   ALA A  57      14.455   1.804  34.371  1.00  0.66           H  
ATOM    930  HA  ALA A  57      17.237   1.286  34.264  1.00  0.66           H  
ATOM    931 1HB  ALA A  57      16.898   0.337  36.504  1.00  0.66           H  
ATOM    932 2HB  ALA A  57      15.994   1.859  36.307  1.00  0.66           H  
ATOM    933 3HB  ALA A  57      15.147   0.303  36.223  1.00  0.66           H  
ATOM    934  N   SER A  58      15.367  -1.396  33.772  1.00  0.66           N  
ATOM    935  CA  SER A  58      15.442  -2.823  33.454  1.00  0.66           C  
ATOM    936  C   SER A  58      16.108  -3.161  32.117  1.00  0.66           C  
ATOM    937  O   SER A  58      15.604  -2.846  31.032  1.00  0.66           O  
ATOM    938  CB  SER A  58      14.055  -3.431  33.475  1.00  0.66           C  
ATOM    939  OG  SER A  58      14.085  -4.784  33.064  1.00  0.66           O  
ATOM    940  H   SER A  58      14.457  -0.935  33.836  1.00  0.66           H  
ATOM    941  HA  SER A  58      16.025  -3.299  34.242  1.00  0.66           H  
ATOM    942 1HB  SER A  58      13.645  -3.358  34.484  1.00  0.66           H  
ATOM    943 2HB  SER A  58      13.402  -2.858  32.820  1.00  0.66           H  
ATOM    944  HG  SER A  58      13.213  -5.136  33.265  1.00  0.66           H  
ATOM    945  N   GLU A  59      17.187  -3.937  32.211  1.00  0.66           N  
ATOM    946  CA  GLU A  59      17.963  -4.372  31.054  1.00  0.66           C  
ATOM    947  C   GLU A  59      17.126  -5.138  30.049  1.00  0.66           C  
ATOM    948  O   GLU A  59      17.327  -5.017  28.839  1.00  0.66           O  
ATOM    949  CB  GLU A  59      19.137  -5.234  31.509  1.00  0.66           C  
ATOM    950  CG  GLU A  59      20.041  -5.720  30.397  1.00  0.66           C  
ATOM    951  CD  GLU A  59      21.257  -6.467  30.920  1.00  0.66           C  
ATOM    952  OE1 GLU A  59      21.446  -6.500  32.113  1.00  0.66           O  
ATOM    953  OE2 GLU A  59      21.974  -7.035  30.118  1.00  0.66           O  
ATOM    954  H   GLU A  59      17.511  -4.182  33.136  1.00  0.66           H  
ATOM    955  HA  GLU A  59      18.350  -3.491  30.552  1.00  0.66           H  
ATOM    956 1HB  GLU A  59      19.747  -4.670  32.215  1.00  0.66           H  
ATOM    957 2HB  GLU A  59      18.758  -6.110  32.034  1.00  0.66           H  
ATOM    958 1HG  GLU A  59      19.468  -6.382  29.749  1.00  0.66           H  
ATOM    959 2HG  GLU A  59      20.366  -4.866  29.802  1.00  0.66           H  
ATOM    960  N   ALA A  60      16.200  -5.950  30.547  1.00  0.66           N  
ATOM    961  CA  ALA A  60      15.355  -6.752  29.681  1.00  0.66           C  
ATOM    962  C   ALA A  60      14.536  -5.859  28.738  1.00  0.66           C  
ATOM    963  O   ALA A  60      14.287  -6.234  27.588  1.00  0.66           O  
ATOM    964  CB  ALA A  60      14.467  -7.653  30.523  1.00  0.66           C  
ATOM    965  H   ALA A  60      16.078  -5.995  31.550  1.00  0.66           H  
ATOM    966  HA  ALA A  60      15.999  -7.379  29.064  1.00  0.66           H  
ATOM    967 1HB  ALA A  60      13.854  -8.283  29.873  1.00  0.66           H  
ATOM    968 2HB  ALA A  60      15.087  -8.288  31.151  1.00  0.66           H  
ATOM    969 3HB  ALA A  60      13.825  -7.046  31.156  1.00  0.66           H  
ATOM    970  N   LEU A  61      14.102  -4.678  29.212  1.00  0.65           N  
ATOM    971  CA  LEU A  61      13.346  -3.781  28.347  1.00  0.65           C  
ATOM    972  C   LEU A  61      14.265  -3.128  27.357  1.00  0.65           C  
ATOM    973  O   LEU A  61      13.906  -2.942  26.196  1.00  0.65           O  
ATOM    974  CB  LEU A  61      12.575  -2.727  29.142  1.00  0.65           C  
ATOM    975  CG  LEU A  61      11.391  -3.233  29.864  1.00  0.65           C  
ATOM    976  CD1 LEU A  61      10.870  -2.248  30.752  1.00  0.65           C  
ATOM    977  CD2 LEU A  61      10.350  -3.513  28.859  1.00  0.65           C  
ATOM    978  H   LEU A  61      14.361  -4.358  30.143  1.00  0.65           H  
ATOM    979  HA  LEU A  61      12.618  -4.371  27.793  1.00  0.65           H  
ATOM    980 1HB  LEU A  61      13.251  -2.273  29.877  1.00  0.65           H  
ATOM    981 2HB  LEU A  61      12.240  -1.952  28.458  1.00  0.65           H  
ATOM    982  HG  LEU A  61      11.654  -4.108  30.428  1.00  0.65           H  
ATOM    983 1HD1 LEU A  61       9.986  -2.629  31.253  1.00  0.65           H  
ATOM    984 2HD1 LEU A  61      11.634  -2.035  31.465  1.00  0.65           H  
ATOM    985 3HD1 LEU A  61      10.619  -1.353  30.189  1.00  0.65           H  
ATOM    986 1HD2 LEU A  61       9.467  -3.883  29.367  1.00  0.65           H  
ATOM    987 2HD2 LEU A  61      10.112  -2.592  28.328  1.00  0.65           H  
ATOM    988 3HD2 LEU A  61      10.707  -4.246  28.157  1.00  0.65           H  
ATOM    989  N   ARG A  62      15.477  -2.801  27.789  1.00  0.63           N  
ATOM    990  CA  ARG A  62      16.396  -2.179  26.850  1.00  0.63           C  
ATOM    991  C   ARG A  62      16.717  -3.149  25.709  1.00  0.63           C  
ATOM    992  O   ARG A  62      16.717  -2.780  24.530  1.00  0.63           O  
ATOM    993  CB  ARG A  62      17.680  -1.749  27.549  1.00  0.63           C  
ATOM    994  CG  ARG A  62      17.483  -0.577  28.488  1.00  0.63           C  
ATOM    995  CD  ARG A  62      18.742   0.086  28.930  1.00  0.63           C  
ATOM    996  NE  ARG A  62      19.620  -0.778  29.686  1.00  0.63           N  
ATOM    997  CZ  ARG A  62      19.558  -0.965  31.018  1.00  0.63           C  
ATOM    998  NH1 ARG A  62      18.649  -0.366  31.751  1.00  0.63           N  
ATOM    999  NH2 ARG A  62      20.427  -1.774  31.607  1.00  0.63           N  
ATOM   1000  H   ARG A  62      15.729  -2.957  28.770  1.00  0.63           H  
ATOM   1001  HA  ARG A  62      15.920  -1.293  26.430  1.00  0.63           H  
ATOM   1002 1HB  ARG A  62      18.082  -2.582  28.123  1.00  0.63           H  
ATOM   1003 2HB  ARG A  62      18.424  -1.467  26.806  1.00  0.63           H  
ATOM   1004 1HG  ARG A  62      16.921   0.152  27.949  1.00  0.63           H  
ATOM   1005 2HG  ARG A  62      16.919  -0.897  29.375  1.00  0.63           H  
ATOM   1006 1HD  ARG A  62      19.285   0.446  28.057  1.00  0.63           H  
ATOM   1007 2HD  ARG A  62      18.478   0.934  29.566  1.00  0.63           H  
ATOM   1008  HE  ARG A  62      20.340  -1.273  29.178  1.00  0.63           H  
ATOM   1009 1HH1 ARG A  62      17.929   0.262  31.366  1.00  0.63           H  
ATOM   1010 2HH1 ARG A  62      18.607  -0.561  32.747  1.00  0.63           H  
ATOM   1011 1HH2 ARG A  62      21.132  -2.250  31.060  1.00  0.63           H  
ATOM   1012 2HH2 ARG A  62      20.383  -1.920  32.608  1.00  0.63           H  
ATOM   1013  N   ARG A  63      16.923  -4.422  26.043  1.00  0.62           N  
ATOM   1014  CA  ARG A  63      17.235  -5.391  25.004  1.00  0.62           C  
ATOM   1015  C   ARG A  63      16.045  -5.674  24.093  1.00  0.62           C  
ATOM   1016  O   ARG A  63      16.194  -5.683  22.863  1.00  0.62           O  
ATOM   1017  CB  ARG A  63      17.743  -6.676  25.627  1.00  0.62           C  
ATOM   1018  CG  ARG A  63      19.145  -6.549  26.221  1.00  0.62           C  
ATOM   1019  CD  ARG A  63      19.642  -7.819  26.802  1.00  0.62           C  
ATOM   1020  NE  ARG A  63      20.974  -7.660  27.379  1.00  0.62           N  
ATOM   1021  CZ  ARG A  63      22.129  -7.746  26.711  1.00  0.62           C  
ATOM   1022  NH1 ARG A  63      22.161  -8.002  25.417  1.00  0.62           N  
ATOM   1023  NH2 ARG A  63      23.232  -7.563  27.394  1.00  0.62           N  
ATOM   1024  H   ARG A  63      16.908  -4.702  27.025  1.00  0.62           H  
ATOM   1025  HA  ARG A  63      18.037  -4.978  24.392  1.00  0.62           H  
ATOM   1026 1HB  ARG A  63      17.069  -6.974  26.434  1.00  0.62           H  
ATOM   1027 2HB  ARG A  63      17.751  -7.472  24.886  1.00  0.62           H  
ATOM   1028 1HG  ARG A  63      19.840  -6.230  25.446  1.00  0.62           H  
ATOM   1029 2HG  ARG A  63      19.125  -5.801  27.018  1.00  0.62           H  
ATOM   1030 1HD  ARG A  63      18.965  -8.136  27.597  1.00  0.62           H  
ATOM   1031 2HD  ARG A  63      19.689  -8.585  26.033  1.00  0.62           H  
ATOM   1032  HE  ARG A  63      21.061  -7.450  28.382  1.00  0.62           H  
ATOM   1033 1HH1 ARG A  63      21.299  -8.140  24.910  1.00  0.62           H  
ATOM   1034 2HH1 ARG A  63      23.046  -8.062  24.936  1.00  0.62           H  
ATOM   1035 1HH2 ARG A  63      23.139  -7.365  28.401  1.00  0.62           H  
ATOM   1036 2HH2 ARG A  63      24.133  -7.615  26.948  1.00  0.62           H  
ATOM   1037  N   ARG A  64      14.851  -5.866  24.675  1.00  0.61           N  
ATOM   1038  CA  ARG A  64      13.669  -6.106  23.857  1.00  0.61           C  
ATOM   1039  C   ARG A  64      13.380  -4.900  22.977  1.00  0.61           C  
ATOM   1040  O   ARG A  64      12.991  -5.050  21.820  1.00  0.61           O  
ATOM   1041  CB  ARG A  64      12.447  -6.472  24.687  1.00  0.61           C  
ATOM   1042  CG  ARG A  64      11.223  -6.839  23.816  1.00  0.61           C  
ATOM   1043  CD  ARG A  64      10.059  -7.308  24.601  1.00  0.61           C  
ATOM   1044  NE  ARG A  64      10.337  -8.583  25.264  1.00  0.61           N  
ATOM   1045  CZ  ARG A  64      10.278  -9.782  24.658  1.00  0.61           C  
ATOM   1046  NH1 ARG A  64       9.959  -9.862  23.382  1.00  0.61           N  
ATOM   1047  NH2 ARG A  64      10.545 -10.880  25.341  1.00  0.61           N  
ATOM   1048  H   ARG A  64      14.755  -5.861  25.692  1.00  0.61           H  
ATOM   1049  HA  ARG A  64      13.877  -6.953  23.205  1.00  0.61           H  
ATOM   1050 1HB  ARG A  64      12.682  -7.325  25.324  1.00  0.61           H  
ATOM   1051 2HB  ARG A  64      12.185  -5.642  25.343  1.00  0.61           H  
ATOM   1052 1HG  ARG A  64      10.916  -5.970  23.236  1.00  0.61           H  
ATOM   1053 2HG  ARG A  64      11.509  -7.638  23.131  1.00  0.61           H  
ATOM   1054 1HD  ARG A  64       9.824  -6.565  25.356  1.00  0.61           H  
ATOM   1055 2HD  ARG A  64       9.198  -7.444  23.947  1.00  0.61           H  
ATOM   1056  HE  ARG A  64      10.590  -8.573  26.249  1.00  0.61           H  
ATOM   1057 1HH1 ARG A  64       9.755  -9.021  22.860  1.00  0.61           H  
ATOM   1058 2HH1 ARG A  64       9.919 -10.760  22.928  1.00  0.61           H  
ATOM   1059 1HH2 ARG A  64      10.799 -10.818  26.343  1.00  0.61           H  
ATOM   1060 2HH2 ARG A  64      10.507 -11.779  24.891  1.00  0.61           H  
ATOM   1061  N   GLY A  65      13.570  -3.706  23.534  1.00  0.61           N  
ATOM   1062  CA  GLY A  65      13.341  -2.447  22.850  1.00  0.61           C  
ATOM   1063  C   GLY A  65      14.172  -2.368  21.588  1.00  0.61           C  
ATOM   1064  O   GLY A  65      13.645  -2.098  20.501  1.00  0.61           O  
ATOM   1065  H   GLY A  65      13.876  -3.646  24.500  1.00  0.61           H  
ATOM   1066 1HA  GLY A  65      12.285  -2.335  22.610  1.00  0.61           H  
ATOM   1067 2HA  GLY A  65      13.614  -1.636  23.525  1.00  0.61           H  
ATOM   1068  N   VAL A  66      15.474  -2.616  21.714  1.00  0.61           N  
ATOM   1069  CA  VAL A  66      16.334  -2.566  20.548  1.00  0.61           C  
ATOM   1070  C   VAL A  66      15.900  -3.574  19.508  1.00  0.61           C  
ATOM   1071  O   VAL A  66      15.864  -3.243  18.319  1.00  0.61           O  
ATOM   1072  CB  VAL A  66      17.797  -2.830  20.909  1.00  0.61           C  
ATOM   1073  CG1 VAL A  66      18.617  -2.998  19.632  1.00  0.61           C  
ATOM   1074  CG2 VAL A  66      18.320  -1.691  21.653  1.00  0.61           C  
ATOM   1075  H   VAL A  66      15.872  -2.824  22.634  1.00  0.61           H  
ATOM   1076  HA  VAL A  66      16.264  -1.567  20.119  1.00  0.61           H  
ATOM   1077  HB  VAL A  66      17.867  -3.745  21.507  1.00  0.61           H  
ATOM   1078 1HG1 VAL A  66      19.659  -3.179  19.890  1.00  0.61           H  
ATOM   1079 2HG1 VAL A  66      18.232  -3.844  19.059  1.00  0.61           H  
ATOM   1080 3HG1 VAL A  66      18.545  -2.091  19.033  1.00  0.61           H  
ATOM   1081 1HG2 VAL A  66      19.358  -1.879  21.901  1.00  0.61           H  
ATOM   1082 2HG2 VAL A  66      18.240  -0.818  21.020  1.00  0.61           H  
ATOM   1083 3HG2 VAL A  66      17.743  -1.549  22.565  1.00  0.61           H  
ATOM   1084  N   GLU A  67      15.561  -4.795  19.933  1.00  0.62           N  
ATOM   1085  CA  GLU A  67      15.140  -5.806  18.974  1.00  0.62           C  
ATOM   1086  C   GLU A  67      13.832  -5.404  18.274  1.00  0.62           C  
ATOM   1087  O   GLU A  67      13.708  -5.551  17.057  1.00  0.62           O  
ATOM   1088  CB  GLU A  67      14.967  -7.161  19.670  1.00  0.62           C  
ATOM   1089  CG  GLU A  67      14.609  -8.320  18.724  1.00  0.62           C  
ATOM   1090  CD  GLU A  67      15.717  -8.680  17.742  1.00  0.62           C  
ATOM   1091  OE1 GLU A  67      16.848  -8.341  17.994  1.00  0.62           O  
ATOM   1092  OE2 GLU A  67      15.415  -9.293  16.732  1.00  0.62           O  
ATOM   1093  H   GLU A  67      15.614  -5.027  20.929  1.00  0.62           H  
ATOM   1094  HA  GLU A  67      15.918  -5.903  18.217  1.00  0.62           H  
ATOM   1095 1HB  GLU A  67      15.886  -7.418  20.197  1.00  0.62           H  
ATOM   1096 2HB  GLU A  67      14.177  -7.081  20.418  1.00  0.62           H  
ATOM   1097 1HG  GLU A  67      14.363  -9.199  19.317  1.00  0.62           H  
ATOM   1098 2HG  GLU A  67      13.719  -8.033  18.169  1.00  0.62           H  
ATOM   1099  N   LEU A  68      12.884  -4.829  19.019  1.00  0.63           N  
ATOM   1100  CA  LEU A  68      11.601  -4.398  18.462  1.00  0.63           C  
ATOM   1101  C   LEU A  68      11.825  -3.405  17.336  1.00  0.63           C  
ATOM   1102  O   LEU A  68      11.328  -3.587  16.215  1.00  0.63           O  
ATOM   1103  CB  LEU A  68      10.764  -3.733  19.569  1.00  0.63           C  
ATOM   1104  CG  LEU A  68       9.306  -3.292  19.263  1.00  0.63           C  
ATOM   1105  CD1 LEU A  68       8.567  -3.205  20.582  1.00  0.63           C  
ATOM   1106  CD2 LEU A  68       9.300  -1.930  18.557  1.00  0.63           C  
ATOM   1107  H   LEU A  68      13.039  -4.724  20.020  1.00  0.63           H  
ATOM   1108  HA  LEU A  68      11.079  -5.270  18.072  1.00  0.63           H  
ATOM   1109 1HB  LEU A  68      10.724  -4.420  20.414  1.00  0.63           H  
ATOM   1110 2HB  LEU A  68      11.294  -2.845  19.903  1.00  0.63           H  
ATOM   1111  HG  LEU A  68       8.813  -4.033  18.634  1.00  0.63           H  
ATOM   1112 1HD1 LEU A  68       7.549  -2.902  20.423  1.00  0.63           H  
ATOM   1113 2HD1 LEU A  68       8.583  -4.180  21.062  1.00  0.63           H  
ATOM   1114 3HD1 LEU A  68       9.063  -2.472  21.218  1.00  0.63           H  
ATOM   1115 1HD2 LEU A  68       8.282  -1.617  18.360  1.00  0.63           H  
ATOM   1116 2HD2 LEU A  68       9.788  -1.192  19.194  1.00  0.63           H  
ATOM   1117 3HD2 LEU A  68       9.836  -2.013  17.616  1.00  0.63           H  
ATOM   1118  N   ILE A  69      12.595  -2.361  17.634  1.00  0.64           N  
ATOM   1119  CA  ILE A  69      12.864  -1.336  16.650  1.00  0.64           C  
ATOM   1120  C   ILE A  69      13.729  -1.856  15.522  1.00  0.64           C  
ATOM   1121  O   ILE A  69      13.468  -1.535  14.370  1.00  0.64           O  
ATOM   1122  CB  ILE A  69      13.460  -0.082  17.282  1.00  0.64           C  
ATOM   1123  CG1 ILE A  69      12.456   0.543  18.220  1.00  0.64           C  
ATOM   1124  CG2 ILE A  69      13.828   0.898  16.199  1.00  0.64           C  
ATOM   1125  CD1 ILE A  69      11.174   0.993  17.541  1.00  0.64           C  
ATOM   1126  H   ILE A  69      12.992  -2.284  18.574  1.00  0.64           H  
ATOM   1127  HA  ILE A  69      11.911  -1.039  16.217  1.00  0.64           H  
ATOM   1128  HB  ILE A  69      14.339  -0.355  17.871  1.00  0.64           H  
ATOM   1129 1HG1 ILE A  69      12.201  -0.195  18.982  1.00  0.64           H  
ATOM   1130 2HG1 ILE A  69      12.912   1.404  18.701  1.00  0.64           H  
ATOM   1131 1HG2 ILE A  69      14.249   1.794  16.646  1.00  0.64           H  
ATOM   1132 2HG2 ILE A  69      14.556   0.433  15.556  1.00  0.64           H  
ATOM   1133 3HG2 ILE A  69      12.942   1.164  15.622  1.00  0.64           H  
ATOM   1134 1HD1 ILE A  69      10.513   1.410  18.280  1.00  0.64           H  
ATOM   1135 2HD1 ILE A  69      11.403   1.748  16.788  1.00  0.64           H  
ATOM   1136 3HD1 ILE A  69      10.693   0.149  17.064  1.00  0.64           H  
ATOM   1137  N   THR A  70      14.743  -2.667  15.819  1.00  0.64           N  
ATOM   1138  CA  THR A  70      15.595  -3.186  14.762  1.00  0.64           C  
ATOM   1139  C   THR A  70      14.764  -3.956  13.743  1.00  0.64           C  
ATOM   1140  O   THR A  70      14.897  -3.745  12.537  1.00  0.64           O  
ATOM   1141  CB  THR A  70      16.690  -4.098  15.332  1.00  0.64           C  
ATOM   1142  OG1 THR A  70      17.506  -3.343  16.237  1.00  0.64           O  
ATOM   1143  CG2 THR A  70      17.545  -4.649  14.206  1.00  0.64           C  
ATOM   1144  H   THR A  70      14.946  -2.922  16.782  1.00  0.64           H  
ATOM   1145  HA  THR A  70      16.070  -2.355  14.254  1.00  0.64           H  
ATOM   1146  HB  THR A  70      16.227  -4.924  15.877  1.00  0.64           H  
ATOM   1147  HG1 THR A  70      16.937  -3.064  16.990  1.00  0.64           H  
ATOM   1148 1HG2 THR A  70      18.317  -5.294  14.620  1.00  0.64           H  
ATOM   1149 2HG2 THR A  70      16.918  -5.227  13.520  1.00  0.64           H  
ATOM   1150 3HG2 THR A  70      18.009  -3.828  13.664  1.00  0.64           H  
ATOM   1151  N   ARG A  71      13.869  -4.823  14.219  1.00  0.65           N  
ATOM   1152  CA  ARG A  71      13.031  -5.602  13.318  1.00  0.65           C  
ATOM   1153  C   ARG A  71      12.138  -4.710  12.461  1.00  0.65           C  
ATOM   1154  O   ARG A  71      11.949  -4.957  11.262  1.00  0.65           O  
ATOM   1155  CB  ARG A  71      12.152  -6.534  14.127  1.00  0.65           C  
ATOM   1156  CG  ARG A  71      12.856  -7.709  14.775  1.00  0.65           C  
ATOM   1157  CD  ARG A  71      11.905  -8.531  15.557  1.00  0.65           C  
ATOM   1158  NE  ARG A  71      12.539  -9.691  16.132  1.00  0.65           N  
ATOM   1159  CZ  ARG A  71      11.876 -10.740  16.643  1.00  0.65           C  
ATOM   1160  NH1 ARG A  71      10.557 -10.758  16.626  1.00  0.65           N  
ATOM   1161  NH2 ARG A  71      12.544 -11.756  17.158  1.00  0.65           N  
ATOM   1162  H   ARG A  71      13.787  -4.969  15.228  1.00  0.65           H  
ATOM   1163  HA  ARG A  71      13.678  -6.190  12.665  1.00  0.65           H  
ATOM   1164 1HB  ARG A  71      11.723  -5.960  14.950  1.00  0.65           H  
ATOM   1165 2HB  ARG A  71      11.329  -6.880  13.535  1.00  0.65           H  
ATOM   1166 1HG  ARG A  71      13.317  -8.328  14.020  1.00  0.65           H  
ATOM   1167 2HG  ARG A  71      13.630  -7.357  15.446  1.00  0.65           H  
ATOM   1168 1HD  ARG A  71      11.515  -7.924  16.372  1.00  0.65           H  
ATOM   1169 2HD  ARG A  71      11.090  -8.860  14.934  1.00  0.65           H  
ATOM   1170  HE  ARG A  71      13.568  -9.691  16.192  1.00  0.65           H  
ATOM   1171 1HH1 ARG A  71      10.049  -9.974  16.239  1.00  0.65           H  
ATOM   1172 2HH1 ARG A  71      10.057 -11.548  17.006  1.00  0.65           H  
ATOM   1173 1HH2 ARG A  71      13.560 -11.751  17.167  1.00  0.65           H  
ATOM   1174 2HH2 ARG A  71      12.047 -12.541  17.539  1.00  0.65           H  
ATOM   1175  N   LEU A  72      11.621  -3.647  13.071  1.00  0.66           N  
ATOM   1176  CA  LEU A  72      10.761  -2.700  12.389  1.00  0.66           C  
ATOM   1177  C   LEU A  72      11.564  -1.950  11.312  1.00  0.66           C  
ATOM   1178  O   LEU A  72      11.104  -1.783  10.179  1.00  0.66           O  
ATOM   1179  CB  LEU A  72      10.192  -1.737  13.428  1.00  0.66           C  
ATOM   1180  CG  LEU A  72       9.206  -0.747  12.972  1.00  0.66           C  
ATOM   1181  CD1 LEU A  72       7.992  -1.511  12.414  1.00  0.66           C  
ATOM   1182  CD2 LEU A  72       8.851   0.156  14.153  1.00  0.66           C  
ATOM   1183  H   LEU A  72      11.797  -3.507  14.069  1.00  0.66           H  
ATOM   1184  HA  LEU A  72       9.947  -3.242  11.911  1.00  0.66           H  
ATOM   1185 1HB  LEU A  72       9.737  -2.323  14.227  1.00  0.66           H  
ATOM   1186 2HB  LEU A  72      11.019  -1.180  13.857  1.00  0.66           H  
ATOM   1187  HG  LEU A  72       9.628  -0.141  12.177  1.00  0.66           H  
ATOM   1188 1HD1 LEU A  72       7.241  -0.827  12.074  1.00  0.66           H  
ATOM   1189 2HD1 LEU A  72       8.313  -2.135  11.581  1.00  0.66           H  
ATOM   1190 3HD1 LEU A  72       7.567  -2.140  13.195  1.00  0.66           H  
ATOM   1191 1HD2 LEU A  72       8.132   0.894  13.846  1.00  0.66           H  
ATOM   1192 2HD2 LEU A  72       8.435  -0.449  14.960  1.00  0.66           H  
ATOM   1193 3HD2 LEU A  72       9.753   0.657  14.508  1.00  0.66           H  
ATOM   1194  N   LEU A  73      12.787  -1.530  11.657  1.00  0.67           N  
ATOM   1195  CA  LEU A  73      13.640  -0.807  10.723  1.00  0.67           C  
ATOM   1196  C   LEU A  73      13.954  -1.686   9.513  1.00  0.67           C  
ATOM   1197  O   LEU A  73      13.887  -1.225   8.368  1.00  0.67           O  
ATOM   1198  CB  LEU A  73      14.968  -0.421  11.418  1.00  0.67           C  
ATOM   1199  CG  LEU A  73      14.902   0.667  12.540  1.00  0.67           C  
ATOM   1200  CD1 LEU A  73      16.233   0.742  13.289  1.00  0.67           C  
ATOM   1201  CD2 LEU A  73      14.627   1.948  11.938  1.00  0.67           C  
ATOM   1202  H   LEU A  73      13.120  -1.698  12.603  1.00  0.67           H  
ATOM   1203  HA  LEU A  73      13.118   0.089  10.390  1.00  0.67           H  
ATOM   1204 1HB  LEU A  73      15.385  -1.318  11.868  1.00  0.67           H  
ATOM   1205 2HB  LEU A  73      15.664  -0.070  10.659  1.00  0.67           H  
ATOM   1206  HG  LEU A  73      14.113   0.430  13.225  1.00  0.67           H  
ATOM   1207 1HD1 LEU A  73      16.177   1.513  14.057  1.00  0.67           H  
ATOM   1208 2HD1 LEU A  73      16.449  -0.206  13.752  1.00  0.67           H  
ATOM   1209 3HD1 LEU A  73      17.022   0.985  12.587  1.00  0.67           H  
ATOM   1210 1HD2 LEU A  73      14.565   2.721  12.708  1.00  0.67           H  
ATOM   1211 2HD2 LEU A  73      15.429   2.195  11.241  1.00  0.67           H  
ATOM   1212 3HD2 LEU A  73      13.693   1.867  11.411  1.00  0.67           H  
ATOM   1213  N   GLU A  74      14.239  -2.974   9.753  1.00  0.68           N  
ATOM   1214  CA  GLU A  74      14.543  -3.881   8.651  1.00  0.68           C  
ATOM   1215  C   GLU A  74      13.332  -4.044   7.737  1.00  0.68           C  
ATOM   1216  O   GLU A  74      13.455  -3.999   6.507  1.00  0.68           O  
ATOM   1217  CB  GLU A  74      14.985  -5.250   9.195  1.00  0.68           C  
ATOM   1218  CG  GLU A  74      16.364  -5.256   9.876  1.00  0.68           C  
ATOM   1219  CD  GLU A  74      16.723  -6.591  10.508  1.00  0.68           C  
ATOM   1220  OE1 GLU A  74      15.896  -7.475  10.517  1.00  0.68           O  
ATOM   1221  OE2 GLU A  74      17.829  -6.718  10.983  1.00  0.68           O  
ATOM   1222  H   GLU A  74      14.282  -3.310  10.717  1.00  0.68           H  
ATOM   1223  HA  GLU A  74      15.358  -3.456   8.068  1.00  0.68           H  
ATOM   1224 1HB  GLU A  74      14.251  -5.605   9.921  1.00  0.68           H  
ATOM   1225 2HB  GLU A  74      15.018  -5.970   8.384  1.00  0.68           H  
ATOM   1226 1HG  GLU A  74      17.119  -5.008   9.133  1.00  0.68           H  
ATOM   1227 2HG  GLU A  74      16.384  -4.482  10.638  1.00  0.68           H  
ATOM   1228  N   ALA A  75      12.147  -4.156   8.341  1.00  0.71           N  
ATOM   1229  CA  ALA A  75      10.919  -4.296   7.580  1.00  0.71           C  
ATOM   1230  C   ALA A  75      10.673  -3.097   6.683  1.00  0.71           C  
ATOM   1231  O   ALA A  75      10.207  -3.239   5.555  1.00  0.71           O  
ATOM   1232  CB  ALA A  75       9.756  -4.451   8.521  1.00  0.71           C  
ATOM   1233  H   ALA A  75      12.105  -4.192   9.362  1.00  0.71           H  
ATOM   1234  HA  ALA A  75      11.004  -5.181   6.954  1.00  0.71           H  
ATOM   1235 1HB  ALA A  75       8.852  -4.573   7.939  1.00  0.71           H  
ATOM   1236 2HB  ALA A  75       9.932  -5.325   9.145  1.00  0.71           H  
ATOM   1237 3HB  ALA A  75       9.670  -3.566   9.146  1.00  0.71           H  
ATOM   1238  N   PHE A  76      10.982  -1.906   7.187  1.00  0.74           N  
ATOM   1239  CA  PHE A  76      10.775  -0.693   6.417  1.00  0.74           C  
ATOM   1240  C   PHE A  76      11.801  -0.515   5.311  1.00  0.74           C  
ATOM   1241  O   PHE A  76      11.470  -0.050   4.219  1.00  0.74           O  
ATOM   1242  CB  PHE A  76      10.699   0.493   7.352  1.00  0.74           C  
ATOM   1243  CG  PHE A  76       9.409   0.442   8.091  1.00  0.74           C  
ATOM   1244  CD1 PHE A  76       8.327  -0.118   7.463  1.00  0.74           C  
ATOM   1245  CD2 PHE A  76       9.244   0.931   9.368  1.00  0.74           C  
ATOM   1246  CE1 PHE A  76       7.128  -0.191   8.066  1.00  0.74           C  
ATOM   1247  CE2 PHE A  76       8.027   0.875   9.970  1.00  0.74           C  
ATOM   1248  CZ  PHE A  76       6.973   0.308   9.316  1.00  0.74           C  
ATOM   1249  H   PHE A  76      11.338  -1.845   8.143  1.00  0.74           H  
ATOM   1250  HA  PHE A  76       9.804  -0.774   5.934  1.00  0.74           H  
ATOM   1251 1HB  PHE A  76      11.520   0.447   8.069  1.00  0.74           H  
ATOM   1252 2HB  PHE A  76      10.764   1.426   6.796  1.00  0.74           H  
ATOM   1253  HD1 PHE A  76       8.448  -0.514   6.459  1.00  0.74           H  
ATOM   1254  HD2 PHE A  76      10.080   1.361   9.899  1.00  0.74           H  
ATOM   1255  HE1 PHE A  76       6.285  -0.643   7.544  1.00  0.74           H  
ATOM   1256  HE2 PHE A  76       7.895   1.271  10.975  1.00  0.74           H  
ATOM   1257  HZ  PHE A  76       6.017   0.251   9.783  1.00  0.74           H  
ATOM   1258  N   ARG A  77      13.051  -0.887   5.574  1.00  0.79           N  
ATOM   1259  CA  ARG A  77      14.070  -0.813   4.536  1.00  0.79           C  
ATOM   1260  C   ARG A  77      13.745  -1.770   3.381  1.00  0.79           C  
ATOM   1261  O   ARG A  77      13.949  -1.451   2.205  1.00  0.79           O  
ATOM   1262  CB  ARG A  77      15.449  -1.132   5.093  1.00  0.79           C  
ATOM   1263  CG  ARG A  77      16.105  -0.058   5.967  1.00  0.79           C  
ATOM   1264  CD  ARG A  77      17.467  -0.513   6.387  1.00  0.79           C  
ATOM   1265  NE  ARG A  77      18.188   0.461   7.206  1.00  0.79           N  
ATOM   1266  CZ  ARG A  77      18.896   1.498   6.705  1.00  0.79           C  
ATOM   1267  NH1 ARG A  77      18.940   1.696   5.401  1.00  0.79           N  
ATOM   1268  NH2 ARG A  77      19.550   2.310   7.515  1.00  0.79           N  
ATOM   1269  H   ARG A  77      13.297  -1.229   6.504  1.00  0.79           H  
ATOM   1270  HA  ARG A  77      14.092   0.198   4.141  1.00  0.79           H  
ATOM   1271 1HB  ARG A  77      15.377  -2.037   5.701  1.00  0.79           H  
ATOM   1272 2HB  ARG A  77      16.127  -1.349   4.270  1.00  0.79           H  
ATOM   1273 1HG  ARG A  77      16.202   0.868   5.402  1.00  0.79           H  
ATOM   1274 2HG  ARG A  77      15.498   0.114   6.856  1.00  0.79           H  
ATOM   1275 1HD  ARG A  77      17.363  -1.430   6.970  1.00  0.79           H  
ATOM   1276 2HD  ARG A  77      18.064  -0.718   5.501  1.00  0.79           H  
ATOM   1277  HE  ARG A  77      18.183   0.341   8.215  1.00  0.79           H  
ATOM   1278 1HH1 ARG A  77      18.443   1.075   4.778  1.00  0.79           H  
ATOM   1279 2HH1 ARG A  77      19.472   2.468   5.027  1.00  0.79           H  
ATOM   1280 1HH2 ARG A  77      19.536   2.153   8.536  1.00  0.79           H  
ATOM   1281 2HH2 ARG A  77      20.080   3.081   7.143  1.00  0.79           H  
ATOM   1282  N   ALA A  78      13.185  -2.937   3.710  1.00  0.83           N  
ATOM   1283  CA  ALA A  78      12.881  -3.986   2.738  1.00  0.83           C  
ATOM   1284  C   ALA A  78      11.622  -3.720   1.912  1.00  0.83           C  
ATOM   1285  O   ALA A  78      10.644  -4.489   1.926  1.00  0.83           O  
ATOM   1286  CB  ALA A  78      12.724  -5.277   3.486  1.00  0.83           C  
ATOM   1287  H   ALA A  78      13.027  -3.143   4.698  1.00  0.83           H  
ATOM   1288  HA  ALA A  78      13.721  -4.063   2.050  1.00  0.83           H  
ATOM   1289 1HB  ALA A  78      12.540  -6.089   2.805  1.00  0.83           H  
ATOM   1290 2HB  ALA A  78      13.638  -5.461   4.039  1.00  0.83           H  
ATOM   1291 3HB  ALA A  78      11.887  -5.178   4.177  1.00  0.83           H  
ATOM   1292  N   LYS A  79      11.656  -2.651   1.134  1.00  0.85           N  
ATOM   1293  CA  LYS A  79      10.502  -2.324   0.316  1.00  0.85           C  
ATOM   1294  C   LYS A  79      10.217  -3.466  -0.653  1.00  0.85           C  
ATOM   1295  O   LYS A  79      11.063  -3.822  -1.471  1.00  0.85           O  
ATOM   1296  CB  LYS A  79      10.745  -1.039  -0.476  1.00  0.85           C  
ATOM   1297  CG  LYS A  79       9.537  -0.563  -1.282  1.00  0.85           C  
ATOM   1298  CD  LYS A  79       9.841   0.718  -2.075  1.00  0.85           C  
ATOM   1299  CE  LYS A  79      10.657   0.417  -3.333  1.00  0.85           C  
ATOM   1300  NZ  LYS A  79      10.877   1.636  -4.157  1.00  0.85           N  
ATOM   1301  H   LYS A  79      12.487  -2.061   1.167  1.00  0.85           H  
ATOM   1302  HA  LYS A  79       9.636  -2.190   0.966  1.00  0.85           H  
ATOM   1303 1HB  LYS A  79      11.026  -0.238   0.213  1.00  0.85           H  
ATOM   1304 2HB  LYS A  79      11.575  -1.187  -1.165  1.00  0.85           H  
ATOM   1305 1HG  LYS A  79       9.238  -1.347  -1.979  1.00  0.85           H  
ATOM   1306 2HG  LYS A  79       8.710  -0.375  -0.604  1.00  0.85           H  
ATOM   1307 1HD  LYS A  79       8.907   1.196  -2.380  1.00  0.85           H  
ATOM   1308 2HD  LYS A  79      10.396   1.416  -1.447  1.00  0.85           H  
ATOM   1309 1HE  LYS A  79      11.622  -0.001  -3.052  1.00  0.85           H  
ATOM   1310 2HE  LYS A  79      10.114  -0.316  -3.931  1.00  0.85           H  
ATOM   1311 1HZ  LYS A  79      11.399   1.418  -4.984  1.00  0.85           H  
ATOM   1312 2HZ  LYS A  79       9.985   2.054  -4.432  1.00  0.85           H  
ATOM   1313 3HZ  LYS A  79      11.377   2.325  -3.628  1.00  0.85           H  
ATOM   1314  N   GLY A  80       9.030  -4.052  -0.549  1.00  0.85           N  
ATOM   1315  CA  GLY A  80       8.602  -5.142  -1.428  1.00  0.85           C  
ATOM   1316  C   GLY A  80       9.116  -6.534  -1.029  1.00  0.85           C  
ATOM   1317  O   GLY A  80       8.731  -7.532  -1.640  1.00  0.85           O  
ATOM   1318  H   GLY A  80       8.396  -3.723   0.164  1.00  0.85           H  
ATOM   1319 1HA  GLY A  80       7.513  -5.161  -1.457  1.00  0.85           H  
ATOM   1320 2HA  GLY A  80       8.933  -4.922  -2.442  1.00  0.85           H  
ATOM   1321  N   GLU A  81       9.972  -6.605  -0.008  1.00  0.83           N  
ATOM   1322  CA  GLU A  81      10.545  -7.878   0.431  1.00  0.83           C  
ATOM   1323  C   GLU A  81      10.168  -8.198   1.876  1.00  0.83           C  
ATOM   1324  O   GLU A  81      10.216  -9.354   2.291  1.00  0.83           O  
ATOM   1325  CB  GLU A  81      12.064  -7.896   0.239  1.00  0.83           C  
ATOM   1326  CG  GLU A  81      12.521  -7.783  -1.217  1.00  0.83           C  
ATOM   1327  CD  GLU A  81      14.030  -7.811  -1.384  1.00  0.83           C  
ATOM   1328  OE1 GLU A  81      14.722  -7.862  -0.394  1.00  0.83           O  
ATOM   1329  OE2 GLU A  81      14.485  -7.790  -2.506  1.00  0.83           O  
ATOM   1330  H   GLU A  81      10.243  -5.751   0.473  1.00  0.83           H  
ATOM   1331  HA  GLU A  81      10.134  -8.671  -0.193  1.00  0.83           H  
ATOM   1332 1HB  GLU A  81      12.503  -7.061   0.770  1.00  0.83           H  
ATOM   1333 2HB  GLU A  81      12.477  -8.813   0.661  1.00  0.83           H  
ATOM   1334 1HG  GLU A  81      12.084  -8.602  -1.787  1.00  0.83           H  
ATOM   1335 2HG  GLU A  81      12.136  -6.847  -1.628  1.00  0.83           H  
ATOM   1336  N   ALA A  82       9.703  -7.181   2.609  1.00  0.79           N  
ATOM   1337  CA  ALA A  82       9.387  -7.238   4.041  1.00  0.79           C  
ATOM   1338  C   ALA A  82       8.639  -8.486   4.487  1.00  0.79           C  
ATOM   1339  O   ALA A  82       8.857  -8.949   5.600  1.00  0.79           O  
ATOM   1340  CB  ALA A  82       8.543  -6.039   4.426  1.00  0.79           C  
ATOM   1341  H   ALA A  82       9.699  -6.259   2.184  1.00  0.79           H  
ATOM   1342  HA  ALA A  82      10.326  -7.199   4.581  1.00  0.79           H  
ATOM   1343 1HB  ALA A  82       8.354  -6.050   5.495  1.00  0.79           H  
ATOM   1344 2HB  ALA A  82       9.083  -5.123   4.162  1.00  0.79           H  
ATOM   1345 3HB  ALA A  82       7.595  -6.069   3.890  1.00  0.79           H  
ATOM   1346  N   ASP A  83       7.803  -9.069   3.643  1.00  0.74           N  
ATOM   1347  CA  ASP A  83       7.040 -10.251   4.039  1.00  0.74           C  
ATOM   1348  C   ASP A  83       7.968 -11.394   4.490  1.00  0.74           C  
ATOM   1349  O   ASP A  83       7.590 -12.207   5.342  1.00  0.74           O  
ATOM   1350  CB  ASP A  83       6.199 -10.751   2.868  1.00  0.74           C  
ATOM   1351  CG  ASP A  83       5.032  -9.832   2.516  1.00  0.74           C  
ATOM   1352  OD1 ASP A  83       4.702  -8.955   3.294  1.00  0.74           O  
ATOM   1353  OD2 ASP A  83       4.487  -9.998   1.453  1.00  0.74           O  
ATOM   1354  H   ASP A  83       7.691  -8.682   2.717  1.00  0.74           H  
ATOM   1355  HA  ASP A  83       6.385  -9.982   4.867  1.00  0.74           H  
ATOM   1356 1HB  ASP A  83       6.840 -10.854   1.989  1.00  0.74           H  
ATOM   1357 2HB  ASP A  83       5.809 -11.741   3.100  1.00  0.74           H  
ATOM   1358  N   GLU A  84       9.191 -11.440   3.934  1.00  0.70           N  
ATOM   1359  CA  GLU A  84      10.165 -12.488   4.245  1.00  0.70           C  
ATOM   1360  C   GLU A  84      10.909 -12.190   5.550  1.00  0.70           C  
ATOM   1361  O   GLU A  84      11.669 -13.022   6.050  1.00  0.70           O  
ATOM   1362  CB  GLU A  84      11.169 -12.657   3.095  1.00  0.70           C  
ATOM   1363  CG  GLU A  84      10.553 -13.182   1.792  1.00  0.70           C  
ATOM   1364  CD  GLU A  84      11.567 -13.410   0.677  1.00  0.70           C  
ATOM   1365  OE1 GLU A  84      12.736 -13.176   0.889  1.00  0.70           O  
ATOM   1366  OE2 GLU A  84      11.161 -13.827  -0.385  1.00  0.70           O  
ATOM   1367  H   GLU A  84       9.458 -10.711   3.275  1.00  0.70           H  
ATOM   1368  HA  GLU A  84       9.627 -13.427   4.371  1.00  0.70           H  
ATOM   1369 1HB  GLU A  84      11.633 -11.692   2.880  1.00  0.70           H  
ATOM   1370 2HB  GLU A  84      11.959 -13.342   3.398  1.00  0.70           H  
ATOM   1371 1HG  GLU A  84      10.040 -14.119   2.000  1.00  0.70           H  
ATOM   1372 2HG  GLU A  84       9.808 -12.460   1.454  1.00  0.70           H  
ATOM   1373  N   ILE A  85      10.682 -10.998   6.089  1.00  0.66           N  
ATOM   1374  CA  ILE A  85      11.237 -10.545   7.349  1.00  0.66           C  
ATOM   1375  C   ILE A  85      10.180 -10.757   8.417  1.00  0.66           C  
ATOM   1376  O   ILE A  85      10.450 -11.342   9.462  1.00  0.66           O  
ATOM   1377  CB  ILE A  85      11.650  -9.055   7.294  1.00  0.66           C  
ATOM   1378  CG1 ILE A  85      12.756  -8.853   6.326  1.00  0.66           C  
ATOM   1379  CG2 ILE A  85      12.003  -8.528   8.639  1.00  0.66           C  
ATOM   1380  CD1 ILE A  85      13.056  -7.417   6.131  1.00  0.66           C  
ATOM   1381  H   ILE A  85      10.048 -10.365   5.619  1.00  0.66           H  
ATOM   1382  HA  ILE A  85      12.110 -11.146   7.597  1.00  0.66           H  
ATOM   1383  HB  ILE A  85      10.816  -8.474   6.932  1.00  0.66           H  
ATOM   1384 1HG1 ILE A  85      13.652  -9.355   6.687  1.00  0.66           H  
ATOM   1385 2HG1 ILE A  85      12.475  -9.284   5.361  1.00  0.66           H  
ATOM   1386 1HG2 ILE A  85      12.255  -7.469   8.570  1.00  0.66           H  
ATOM   1387 2HG2 ILE A  85      11.146  -8.653   9.268  1.00  0.66           H  
ATOM   1388 3HG2 ILE A  85      12.851  -9.077   9.045  1.00  0.66           H  
ATOM   1389 1HD1 ILE A  85      13.867  -7.313   5.419  1.00  0.66           H  
ATOM   1390 2HD1 ILE A  85      12.185  -6.913   5.767  1.00  0.66           H  
ATOM   1391 3HD1 ILE A  85      13.348  -6.980   7.077  1.00  0.66           H  
ATOM   1392  N   LEU A  86       8.963 -10.302   8.115  1.00  0.64           N  
ATOM   1393  CA  LEU A  86       7.845 -10.387   9.037  1.00  0.64           C  
ATOM   1394  C   LEU A  86       7.391 -11.810   9.303  1.00  0.64           C  
ATOM   1395  O   LEU A  86       7.069 -12.138  10.441  1.00  0.64           O  
ATOM   1396  CB  LEU A  86       6.665  -9.592   8.483  1.00  0.64           C  
ATOM   1397  CG  LEU A  86       6.617  -8.133   8.879  1.00  0.64           C  
ATOM   1398  CD1 LEU A  86       7.866  -7.475   8.424  1.00  0.64           C  
ATOM   1399  CD2 LEU A  86       5.421  -7.475   8.233  1.00  0.64           C  
ATOM   1400  H   LEU A  86       8.828  -9.854   7.212  1.00  0.64           H  
ATOM   1401  HA  LEU A  86       8.154  -9.946   9.981  1.00  0.64           H  
ATOM   1402 1HB  LEU A  86       6.699  -9.641   7.393  1.00  0.64           H  
ATOM   1403 2HB  LEU A  86       5.741 -10.061   8.820  1.00  0.64           H  
ATOM   1404  HG  LEU A  86       6.543  -8.041   9.963  1.00  0.64           H  
ATOM   1405 1HD1 LEU A  86       7.821  -6.456   8.692  1.00  0.64           H  
ATOM   1406 2HD1 LEU A  86       8.729  -7.945   8.893  1.00  0.64           H  
ATOM   1407 3HD1 LEU A  86       7.946  -7.559   7.357  1.00  0.64           H  
ATOM   1408 1HD2 LEU A  86       5.380  -6.420   8.510  1.00  0.64           H  
ATOM   1409 2HD2 LEU A  86       5.507  -7.564   7.150  1.00  0.64           H  
ATOM   1410 3HD2 LEU A  86       4.512  -7.970   8.566  1.00  0.64           H  
ATOM   1411  N   ARG A  87       7.367 -12.674   8.278  1.00  0.63           N  
ATOM   1412  CA  ARG A  87       6.943 -14.063   8.464  1.00  0.63           C  
ATOM   1413  C   ARG A  87       7.270 -14.637   9.862  1.00  0.63           C  
ATOM   1414  O   ARG A  87       6.350 -14.791  10.661  1.00  0.63           O  
ATOM   1415  CB  ARG A  87       7.408 -14.959   7.324  1.00  0.63           C  
ATOM   1416  CG  ARG A  87       7.019 -16.424   7.486  1.00  0.63           C  
ATOM   1417  CD  ARG A  87       5.539 -16.620   7.372  1.00  0.63           C  
ATOM   1418  NE  ARG A  87       5.159 -18.008   7.612  1.00  0.63           N  
ATOM   1419  CZ  ARG A  87       3.911 -18.509   7.473  1.00  0.63           C  
ATOM   1420  NH1 ARG A  87       2.931 -17.747   7.049  1.00  0.63           N  
ATOM   1421  NH2 ARG A  87       3.678 -19.777   7.759  1.00  0.63           N  
ATOM   1422  H   ARG A  87       7.619 -12.372   7.335  1.00  0.63           H  
ATOM   1423  HA  ARG A  87       5.871 -14.092   8.373  1.00  0.63           H  
ATOM   1424 1HB  ARG A  87       6.874 -14.629   6.433  1.00  0.63           H  
ATOM   1425 2HB  ARG A  87       8.449 -14.849   7.074  1.00  0.63           H  
ATOM   1426 1HG  ARG A  87       7.505 -17.014   6.711  1.00  0.63           H  
ATOM   1427 2HG  ARG A  87       7.335 -16.785   8.465  1.00  0.63           H  
ATOM   1428 1HD  ARG A  87       5.031 -15.994   8.111  1.00  0.63           H  
ATOM   1429 2HD  ARG A  87       5.206 -16.339   6.373  1.00  0.63           H  
ATOM   1430  HE  ARG A  87       5.881 -18.638   7.938  1.00  0.63           H  
ATOM   1431 1HH1 ARG A  87       3.103 -16.781   6.796  1.00  0.63           H  
ATOM   1432 2HH1 ARG A  87       1.997 -18.129   6.940  1.00  0.63           H  
ATOM   1433 1HH2 ARG A  87       4.431 -20.371   8.081  1.00  0.63           H  
ATOM   1434 2HH2 ARG A  87       2.749 -20.154   7.646  1.00  0.63           H  
ATOM   1435  N   PRO A  88       8.543 -14.933  10.231  1.00  0.63           N  
ATOM   1436  CA  PRO A  88       8.914 -15.531  11.505  1.00  0.63           C  
ATOM   1437  C   PRO A  88       8.568 -14.687  12.725  1.00  0.63           C  
ATOM   1438  O   PRO A  88       8.442 -15.217  13.833  1.00  0.63           O  
ATOM   1439  CB  PRO A  88      10.438 -15.664  11.383  1.00  0.63           C  
ATOM   1440  CG  PRO A  88      10.835 -14.644  10.350  1.00  0.63           C  
ATOM   1441  CD  PRO A  88       9.710 -14.635   9.371  1.00  0.63           C  
ATOM   1442  HA  PRO A  88       8.448 -16.522  11.578  1.00  0.63           H  
ATOM   1443 1HB  PRO A  88      10.905 -15.469  12.359  1.00  0.63           H  
ATOM   1444 2HB  PRO A  88      10.704 -16.692  11.099  1.00  0.63           H  
ATOM   1445 1HG  PRO A  88      10.979 -13.654  10.816  1.00  0.63           H  
ATOM   1446 2HG  PRO A  88      11.795 -14.916   9.888  1.00  0.63           H  
ATOM   1447 1HD  PRO A  88       9.661 -13.663   8.902  1.00  0.63           H  
ATOM   1448 2HD  PRO A  88       9.887 -15.440   8.654  1.00  0.63           H  
ATOM   1449  N   PHE A  89       8.397 -13.379  12.556  1.00  0.63           N  
ATOM   1450  CA  PHE A  89       8.092 -12.553  13.705  1.00  0.63           C  
ATOM   1451  C   PHE A  89       6.647 -12.805  14.028  1.00  0.63           C  
ATOM   1452  O   PHE A  89       6.282 -13.098  15.170  1.00  0.63           O  
ATOM   1453  CB  PHE A  89       8.239 -11.074  13.375  1.00  0.63           C  
ATOM   1454  CG  PHE A  89       9.597 -10.674  12.939  1.00  0.63           C  
ATOM   1455  CD1 PHE A  89      10.676 -11.526  13.078  1.00  0.63           C  
ATOM   1456  CD2 PHE A  89       9.794  -9.435  12.357  1.00  0.63           C  
ATOM   1457  CE1 PHE A  89      11.924 -11.145  12.647  1.00  0.63           C  
ATOM   1458  CE2 PHE A  89      11.031  -9.057  11.931  1.00  0.63           C  
ATOM   1459  CZ  PHE A  89      12.101  -9.910  12.071  1.00  0.63           C  
ATOM   1460  H   PHE A  89       8.437 -12.947  11.638  1.00  0.63           H  
ATOM   1461  HA  PHE A  89       8.720 -12.838  14.550  1.00  0.63           H  
ATOM   1462 1HB  PHE A  89       7.543 -10.806  12.584  1.00  0.63           H  
ATOM   1463 2HB  PHE A  89       7.974 -10.484  14.251  1.00  0.63           H  
ATOM   1464  HD1 PHE A  89      10.531 -12.506  13.529  1.00  0.63           H  
ATOM   1465  HD2 PHE A  89       8.947  -8.760  12.239  1.00  0.63           H  
ATOM   1466  HE1 PHE A  89      12.771 -11.820  12.756  1.00  0.63           H  
ATOM   1467  HE2 PHE A  89      11.176  -8.076  11.475  1.00  0.63           H  
ATOM   1468  HZ  PHE A  89      13.089  -9.604  11.724  1.00  0.63           H  
ATOM   1469  N   ALA A  90       5.832 -12.701  12.982  1.00  0.63           N  
ATOM   1470  CA  ALA A  90       4.405 -12.893  13.065  1.00  0.63           C  
ATOM   1471  C   ALA A  90       4.081 -14.303  13.512  1.00  0.63           C  
ATOM   1472  O   ALA A  90       3.180 -14.504  14.322  1.00  0.63           O  
ATOM   1473  CB  ALA A  90       3.789 -12.611  11.733  1.00  0.63           C  
ATOM   1474  H   ALA A  90       6.245 -12.489  12.073  1.00  0.63           H  
ATOM   1475  HA  ALA A  90       4.007 -12.199  13.803  1.00  0.63           H  
ATOM   1476 1HB  ALA A  90       2.710 -12.742  11.779  1.00  0.63           H  
ATOM   1477 2HB  ALA A  90       4.020 -11.592  11.429  1.00  0.63           H  
ATOM   1478 3HB  ALA A  90       4.220 -13.295  11.030  1.00  0.63           H  
ATOM   1479  N   VAL A  91       4.850 -15.287  13.043  1.00  0.63           N  
ATOM   1480  CA  VAL A  91       4.604 -16.651  13.471  1.00  0.63           C  
ATOM   1481  C   VAL A  91       4.885 -16.783  14.957  1.00  0.63           C  
ATOM   1482  O   VAL A  91       4.060 -17.316  15.693  1.00  0.63           O  
ATOM   1483  CB  VAL A  91       5.459 -17.663  12.689  1.00  0.63           C  
ATOM   1484  CG1 VAL A  91       5.305 -19.030  13.312  1.00  0.63           C  
ATOM   1485  CG2 VAL A  91       5.009 -17.725  11.225  1.00  0.63           C  
ATOM   1486  H   VAL A  91       5.577 -15.085  12.357  1.00  0.63           H  
ATOM   1487  HA  VAL A  91       3.560 -16.887  13.304  1.00  0.63           H  
ATOM   1488  HB  VAL A  91       6.503 -17.365  12.750  1.00  0.63           H  
ATOM   1489 1HG1 VAL A  91       5.912 -19.753  12.773  1.00  0.63           H  
ATOM   1490 2HG1 VAL A  91       5.620 -19.001  14.355  1.00  0.63           H  
ATOM   1491 3HG1 VAL A  91       4.258 -19.329  13.261  1.00  0.63           H  
ATOM   1492 1HG2 VAL A  91       5.623 -18.442  10.688  1.00  0.63           H  
ATOM   1493 2HG2 VAL A  91       3.987 -18.039  11.189  1.00  0.63           H  
ATOM   1494 3HG2 VAL A  91       5.098 -16.763  10.764  1.00  0.63           H  
ATOM   1495  N   LYS A  92       6.019 -16.254  15.428  1.00  0.64           N  
ATOM   1496  CA  LYS A  92       6.320 -16.338  16.850  1.00  0.64           C  
ATOM   1497  C   LYS A  92       5.220 -15.665  17.678  1.00  0.64           C  
ATOM   1498  O   LYS A  92       4.722 -16.232  18.663  1.00  0.64           O  
ATOM   1499  CB  LYS A  92       7.666 -15.683  17.154  1.00  0.64           C  
ATOM   1500  CG  LYS A  92       8.104 -15.847  18.608  1.00  0.64           C  
ATOM   1501  CD  LYS A  92       9.453 -15.212  18.880  1.00  0.64           C  
ATOM   1502  CE  LYS A  92       9.896 -15.428  20.332  1.00  0.64           C  
ATOM   1503  NZ  LYS A  92      10.358 -16.846  20.579  1.00  0.64           N  
ATOM   1504  H   LYS A  92       6.696 -15.809  14.805  1.00  0.64           H  
ATOM   1505  HA  LYS A  92       6.368 -17.389  17.136  1.00  0.64           H  
ATOM   1506 1HB  LYS A  92       8.433 -16.114  16.510  1.00  0.64           H  
ATOM   1507 2HB  LYS A  92       7.610 -14.616  16.927  1.00  0.64           H  
ATOM   1508 1HG  LYS A  92       7.361 -15.390  19.252  1.00  0.64           H  
ATOM   1509 2HG  LYS A  92       8.157 -16.901  18.843  1.00  0.64           H  
ATOM   1510 1HD  LYS A  92      10.197 -15.646  18.212  1.00  0.64           H  
ATOM   1511 2HD  LYS A  92       9.389 -14.143  18.682  1.00  0.64           H  
ATOM   1512 1HE  LYS A  92      10.710 -14.745  20.561  1.00  0.64           H  
ATOM   1513 2HE  LYS A  92       9.056 -15.214  20.994  1.00  0.64           H  
ATOM   1514 1HZ  LYS A  92      10.637 -16.948  21.539  1.00  0.64           H  
ATOM   1515 2HZ  LYS A  92       9.607 -17.527  20.384  1.00  0.64           H  
ATOM   1516 3HZ  LYS A  92      11.139 -17.056  19.982  1.00  0.64           H  
ATOM   1517  N   HIS A  93       4.766 -14.494  17.230  1.00  0.66           N  
ATOM   1518  CA  HIS A  93       3.736 -13.785  17.963  1.00  0.66           C  
ATOM   1519  C   HIS A  93       2.423 -14.544  17.965  1.00  0.66           C  
ATOM   1520  O   HIS A  93       1.771 -14.665  19.007  1.00  0.66           O  
ATOM   1521  CB  HIS A  93       3.521 -12.395  17.355  1.00  0.66           C  
ATOM   1522  CG  HIS A  93       4.571 -11.394  17.728  1.00  0.66           C  
ATOM   1523  ND1 HIS A  93       5.812 -11.385  17.164  1.00  0.66           N  
ATOM   1524  CD2 HIS A  93       4.543 -10.352  18.593  1.00  0.66           C  
ATOM   1525  CE1 HIS A  93       6.521 -10.394  17.670  1.00  0.66           C  
ATOM   1526  NE2 HIS A  93       5.773  -9.747  18.544  1.00  0.66           N  
ATOM   1527  H   HIS A  93       5.183 -14.070  16.399  1.00  0.66           H  
ATOM   1528  HA  HIS A  93       4.054 -13.654  18.983  1.00  0.66           H  
ATOM   1529 1HB  HIS A  93       3.503 -12.481  16.268  1.00  0.66           H  
ATOM   1530 2HB  HIS A  93       2.551 -12.012  17.667  1.00  0.66           H  
ATOM   1531  HD1 HIS A  93       6.140 -12.044  16.468  1.00  0.66           H  
ATOM   1532  HD2 HIS A  93       3.774  -9.960  19.251  1.00  0.66           H  
ATOM   1533  HE1 HIS A  93       7.544 -10.228  17.343  1.00  0.66           H  
ATOM   1534  N   ALA A  94       2.040 -15.082  16.817  1.00  0.68           N  
ATOM   1535  CA  ALA A  94       0.794 -15.811  16.697  1.00  0.68           C  
ATOM   1536  C   ALA A  94       0.767 -17.154  17.428  1.00  0.68           C  
ATOM   1537  O   ALA A  94      -0.248 -17.509  18.031  1.00  0.68           O  
ATOM   1538  CB  ALA A  94       0.522 -16.073  15.239  1.00  0.68           C  
ATOM   1539  H   ALA A  94       2.612 -14.964  15.985  1.00  0.68           H  
ATOM   1540  HA  ALA A  94       0.011 -15.183  17.112  1.00  0.68           H  
ATOM   1541 1HB  ALA A  94      -0.429 -16.586  15.120  1.00  0.68           H  
ATOM   1542 2HB  ALA A  94       0.500 -15.146  14.702  1.00  0.68           H  
ATOM   1543 3HB  ALA A  94       1.326 -16.694  14.854  1.00  0.68           H  
ATOM   1544  N   GLU A  95       1.870 -17.906  17.350  1.00  0.70           N  
ATOM   1545  CA  GLU A  95       1.911 -19.270  17.869  1.00  0.70           C  
ATOM   1546  C   GLU A  95       2.586 -19.483  19.226  1.00  0.70           C  
ATOM   1547  O   GLU A  95       2.204 -20.408  19.946  1.00  0.70           O  
ATOM   1548  CB  GLU A  95       2.598 -20.183  16.840  1.00  0.70           C  
ATOM   1549  CG  GLU A  95       1.860 -20.302  15.491  1.00  0.70           C  
ATOM   1550  CD  GLU A  95       2.541 -21.244  14.507  1.00  0.70           C  
ATOM   1551  OE1 GLU A  95       3.652 -21.646  14.759  1.00  0.70           O  
ATOM   1552  OE2 GLU A  95       1.931 -21.574  13.518  1.00  0.70           O  
ATOM   1553  H   GLU A  95       2.686 -17.548  16.860  1.00  0.70           H  
ATOM   1554  HA  GLU A  95       0.880 -19.605  17.970  1.00  0.70           H  
ATOM   1555 1HB  GLU A  95       3.603 -19.804  16.638  1.00  0.70           H  
ATOM   1556 2HB  GLU A  95       2.706 -21.183  17.256  1.00  0.70           H  
ATOM   1557 1HG  GLU A  95       0.843 -20.645  15.669  1.00  0.70           H  
ATOM   1558 2HG  GLU A  95       1.806 -19.306  15.045  1.00  0.70           H  
ATOM   1559  N   GLU A  96       3.592 -18.679  19.583  1.00  0.72           N  
ATOM   1560  CA  GLU A  96       4.298 -18.920  20.839  1.00  0.72           C  
ATOM   1561  C   GLU A  96       3.927 -17.904  21.910  1.00  0.72           C  
ATOM   1562  O   GLU A  96       3.839 -18.238  23.092  1.00  0.72           O  
ATOM   1563  CB  GLU A  96       5.811 -18.862  20.625  1.00  0.72           C  
ATOM   1564  CG  GLU A  96       6.381 -19.918  19.689  1.00  0.72           C  
ATOM   1565  CD  GLU A  96       7.886 -19.806  19.570  1.00  0.72           C  
ATOM   1566  OE1 GLU A  96       8.434 -18.896  20.168  1.00  0.72           O  
ATOM   1567  OE2 GLU A  96       8.483 -20.604  18.891  1.00  0.72           O  
ATOM   1568  H   GLU A  96       3.895 -17.909  18.993  1.00  0.72           H  
ATOM   1569  HA  GLU A  96       4.033 -19.911  21.205  1.00  0.72           H  
ATOM   1570 1HB  GLU A  96       6.078 -17.885  20.220  1.00  0.72           H  
ATOM   1571 2HB  GLU A  96       6.313 -18.960  21.586  1.00  0.72           H  
ATOM   1572 1HG  GLU A  96       6.121 -20.908  20.062  1.00  0.72           H  
ATOM   1573 2HG  GLU A  96       5.927 -19.795  18.703  1.00  0.72           H  
ATOM   1574  N   LEU A  97       3.698 -16.668  21.493  1.00  0.73           N  
ATOM   1575  CA  LEU A  97       3.413 -15.606  22.447  1.00  0.73           C  
ATOM   1576  C   LEU A  97       1.905 -15.353  22.575  1.00  0.73           C  
ATOM   1577  O   LEU A  97       1.436 -14.823  23.581  1.00  0.73           O  
ATOM   1578  CB  LEU A  97       4.125 -14.340  21.996  1.00  0.73           C  
ATOM   1579  CG  LEU A  97       5.648 -14.469  21.823  1.00  0.73           C  
ATOM   1580  CD1 LEU A  97       6.230 -13.160  21.278  1.00  0.73           C  
ATOM   1581  CD2 LEU A  97       6.265 -14.820  23.149  1.00  0.73           C  
ATOM   1582  H   LEU A  97       3.803 -16.455  20.500  1.00  0.73           H  
ATOM   1583  HA  LEU A  97       3.797 -15.900  23.422  1.00  0.73           H  
ATOM   1584 1HB  LEU A  97       3.679 -14.000  21.085  1.00  0.73           H  
ATOM   1585 2HB  LEU A  97       3.967 -13.593  22.761  1.00  0.73           H  
ATOM   1586  HG  LEU A  97       5.861 -15.260  21.103  1.00  0.73           H  
ATOM   1587 1HD1 LEU A  97       7.304 -13.265  21.150  1.00  0.73           H  
ATOM   1588 2HD1 LEU A  97       5.782 -12.924  20.319  1.00  0.73           H  
ATOM   1589 3HD1 LEU A  97       6.028 -12.357  21.977  1.00  0.73           H  
ATOM   1590 1HD2 LEU A  97       7.342 -14.928  23.032  1.00  0.73           H  
ATOM   1591 2HD2 LEU A  97       6.053 -14.028  23.872  1.00  0.73           H  
ATOM   1592 3HD2 LEU A  97       5.843 -15.762  23.507  1.00  0.73           H  
ATOM   1593  N   ASP A  98       1.155 -15.736  21.541  1.00  0.73           N  
ATOM   1594  CA  ASP A  98      -0.291 -15.514  21.424  1.00  0.73           C  
ATOM   1595  C   ASP A  98      -0.653 -14.043  21.590  1.00  0.73           C  
ATOM   1596  O   ASP A  98      -1.563 -13.689  22.341  1.00  0.73           O  
ATOM   1597  CB  ASP A  98      -1.078 -16.371  22.429  1.00  0.73           C  
ATOM   1598  CG  ASP A  98      -2.598 -16.468  22.089  1.00  0.73           C  
ATOM   1599  OD1 ASP A  98      -2.948 -16.299  20.927  1.00  0.73           O  
ATOM   1600  OD2 ASP A  98      -3.380 -16.717  22.974  1.00  0.73           O  
ATOM   1601  H   ASP A  98       1.622 -16.175  20.760  1.00  0.73           H  
ATOM   1602  HA  ASP A  98      -0.590 -15.817  20.419  1.00  0.73           H  
ATOM   1603 1HB  ASP A  98      -0.658 -17.377  22.450  1.00  0.73           H  
ATOM   1604 2HB  ASP A  98      -0.968 -15.949  23.430  1.00  0.73           H  
ATOM   1605  N   ILE A  99       0.052 -13.193  20.858  1.00  0.72           N  
ATOM   1606  CA  ILE A  99      -0.173 -11.758  20.905  1.00  0.72           C  
ATOM   1607  C   ILE A  99      -1.117 -11.223  19.809  1.00  0.72           C  
ATOM   1608  O   ILE A  99      -0.862 -11.443  18.628  1.00  0.72           O  
ATOM   1609  CB  ILE A  99       1.156 -11.018  20.842  1.00  0.72           C  
ATOM   1610  CG1 ILE A  99       1.967 -11.359  22.088  1.00  0.72           C  
ATOM   1611  CG2 ILE A  99       0.927  -9.589  20.693  1.00  0.72           C  
ATOM   1612  CD1 ILE A  99       3.376 -10.853  22.091  1.00  0.72           C  
ATOM   1613  H   ILE A  99       0.773 -13.589  20.252  1.00  0.72           H  
ATOM   1614  HA  ILE A  99      -0.551 -11.539  21.891  1.00  0.72           H  
ATOM   1615  HB  ILE A  99       1.724 -11.380  19.987  1.00  0.72           H  
ATOM   1616 1HG1 ILE A  99       1.471 -10.941  22.927  1.00  0.72           H  
ATOM   1617 2HG1 ILE A  99       1.976 -12.429  22.207  1.00  0.72           H  
ATOM   1618 1HG2 ILE A  99       1.882  -9.079  20.638  1.00  0.72           H  
ATOM   1619 2HG2 ILE A  99       0.364  -9.400  19.782  1.00  0.72           H  
ATOM   1620 3HG2 ILE A  99       0.363  -9.230  21.545  1.00  0.72           H  
ATOM   1621 1HD1 ILE A  99       3.863 -11.136  23.026  1.00  0.72           H  
ATOM   1622 2HD1 ILE A  99       3.914 -11.285  21.259  1.00  0.72           H  
ATOM   1623 3HD1 ILE A  99       3.373  -9.766  22.002  1.00  0.72           H  
ATOM   1624  N   PRO A 100      -2.245 -10.564  20.172  1.00  0.70           N  
ATOM   1625  CA  PRO A 100      -3.218  -9.952  19.273  1.00  0.70           C  
ATOM   1626  C   PRO A 100      -2.619  -8.865  18.392  1.00  0.70           C  
ATOM   1627  O   PRO A 100      -1.751  -8.095  18.823  1.00  0.70           O  
ATOM   1628  CB  PRO A 100      -4.248  -9.340  20.235  1.00  0.70           C  
ATOM   1629  CG  PRO A 100      -4.115 -10.130  21.506  1.00  0.70           C  
ATOM   1630  CD  PRO A 100      -2.651 -10.487  21.604  1.00  0.70           C  
ATOM   1631  HA  PRO A 100      -3.676 -10.740  18.655  1.00  0.70           H  
ATOM   1632 1HB  PRO A 100      -4.035  -8.270  20.379  1.00  0.70           H  
ATOM   1633 2HB  PRO A 100      -5.255  -9.404  19.798  1.00  0.70           H  
ATOM   1634 1HG  PRO A 100      -4.462  -9.531  22.363  1.00  0.70           H  
ATOM   1635 2HG  PRO A 100      -4.760 -11.020  21.466  1.00  0.70           H  
ATOM   1636 1HD  PRO A 100      -2.079  -9.717  22.147  1.00  0.70           H  
ATOM   1637 2HD  PRO A 100      -2.627 -11.469  22.094  1.00  0.70           H  
ATOM   1638  N   ILE A 101      -3.174  -8.715  17.198  1.00  0.68           N  
ATOM   1639  CA  ILE A 101      -2.727  -7.678  16.275  1.00  0.68           C  
ATOM   1640  C   ILE A 101      -2.924  -6.276  16.882  1.00  0.68           C  
ATOM   1641  O   ILE A 101      -2.195  -5.336  16.556  1.00  0.68           O  
ATOM   1642  CB  ILE A 101      -3.473  -7.809  14.938  1.00  0.68           C  
ATOM   1643  CG1 ILE A 101      -2.763  -7.019  13.873  1.00  0.68           C  
ATOM   1644  CG2 ILE A 101      -4.923  -7.371  15.053  1.00  0.68           C  
ATOM   1645  CD1 ILE A 101      -1.402  -7.590  13.525  1.00  0.68           C  
ATOM   1646  H   ILE A 101      -3.894  -9.360  16.899  1.00  0.68           H  
ATOM   1647  HA  ILE A 101      -1.663  -7.820  16.086  1.00  0.68           H  
ATOM   1648  HB  ILE A 101      -3.451  -8.854  14.629  1.00  0.68           H  
ATOM   1649 1HG1 ILE A 101      -3.379  -7.002  12.981  1.00  0.68           H  
ATOM   1650 2HG1 ILE A 101      -2.633  -5.996  14.222  1.00  0.68           H  
ATOM   1651 1HG2 ILE A 101      -5.415  -7.506  14.086  1.00  0.68           H  
ATOM   1652 2HG2 ILE A 101      -5.430  -7.976  15.803  1.00  0.68           H  
ATOM   1653 3HG2 ILE A 101      -4.976  -6.322  15.335  1.00  0.68           H  
ATOM   1654 1HD1 ILE A 101      -0.939  -6.989  12.748  1.00  0.68           H  
ATOM   1655 2HD1 ILE A 101      -0.763  -7.598  14.408  1.00  0.68           H  
ATOM   1656 3HD1 ILE A 101      -1.530  -8.606  13.162  1.00  0.68           H  
ATOM   1657  N   GLU A 102      -3.895  -6.150  17.791  1.00  0.66           N  
ATOM   1658  CA  GLU A 102      -4.166  -4.893  18.473  1.00  0.66           C  
ATOM   1659  C   GLU A 102      -2.956  -4.454  19.296  1.00  0.66           C  
ATOM   1660  O   GLU A 102      -2.701  -3.258  19.440  1.00  0.66           O  
ATOM   1661  CB  GLU A 102      -5.404  -5.019  19.359  1.00  0.66           C  
ATOM   1662  CG  GLU A 102      -6.712  -5.167  18.579  1.00  0.66           C  
ATOM   1663  CD  GLU A 102      -7.929  -5.331  19.466  1.00  0.66           C  
ATOM   1664  OE1 GLU A 102      -7.764  -5.483  20.654  1.00  0.66           O  
ATOM   1665  OE2 GLU A 102      -9.022  -5.303  18.949  1.00  0.66           O  
ATOM   1666  H   GLU A 102      -4.455  -6.960  18.007  1.00  0.66           H  
ATOM   1667  HA  GLU A 102      -4.361  -4.130  17.720  1.00  0.66           H  
ATOM   1668 1HB  GLU A 102      -5.298  -5.890  20.006  1.00  0.66           H  
ATOM   1669 2HB  GLU A 102      -5.486  -4.140  19.998  1.00  0.66           H  
ATOM   1670 1HG  GLU A 102      -6.848  -4.285  17.953  1.00  0.66           H  
ATOM   1671 2HG  GLU A 102      -6.626  -6.033  17.922  1.00  0.66           H  
ATOM   1672  N   HIS A 103      -2.216  -5.416  19.854  1.00  0.64           N  
ATOM   1673  CA  HIS A 103      -1.027  -5.100  20.624  1.00  0.64           C  
ATOM   1674  C   HIS A 103      -0.045  -4.423  19.717  1.00  0.64           C  
ATOM   1675  O   HIS A 103       0.532  -3.388  20.057  1.00  0.64           O  
ATOM   1676  CB  HIS A 103      -0.363  -6.329  21.189  1.00  0.64           C  
ATOM   1677  CG  HIS A 103       0.894  -6.007  21.886  1.00  0.64           C  
ATOM   1678  ND1 HIS A 103       1.803  -6.953  22.237  1.00  0.64           N  
ATOM   1679  CD2 HIS A 103       1.401  -4.838  22.283  1.00  0.64           C  
ATOM   1680  CE1 HIS A 103       2.799  -6.399  22.849  1.00  0.64           C  
ATOM   1681  NE2 HIS A 103       2.593  -5.109  22.901  1.00  0.64           N  
ATOM   1682  H   HIS A 103      -2.431  -6.393  19.680  1.00  0.64           H  
ATOM   1683  HA  HIS A 103      -1.271  -4.421  21.440  1.00  0.64           H  
ATOM   1684 1HB  HIS A 103      -1.036  -6.836  21.881  1.00  0.64           H  
ATOM   1685 2HB  HIS A 103      -0.140  -7.010  20.385  1.00  0.64           H  
ATOM   1686  HD2 HIS A 103       0.942  -3.862  22.152  1.00  0.64           H  
ATOM   1687  HE1 HIS A 103       3.634  -6.927  23.227  1.00  0.64           H  
ATOM   1688  HE2 HIS A 103       3.210  -4.425  23.318  1.00  0.64           H  
ATOM   1689  N   LEU A 104       0.164  -5.037  18.556  1.00  0.63           N  
ATOM   1690  CA  LEU A 104       1.099  -4.471  17.599  1.00  0.63           C  
ATOM   1691  C   LEU A 104       0.699  -3.036  17.287  1.00  0.63           C  
ATOM   1692  O   LEU A 104       1.552  -2.150  17.191  1.00  0.63           O  
ATOM   1693  CB  LEU A 104       1.157  -5.291  16.321  1.00  0.63           C  
ATOM   1694  CG  LEU A 104       2.115  -4.773  15.315  1.00  0.63           C  
ATOM   1695  CD1 LEU A 104       3.522  -4.784  15.907  1.00  0.63           C  
ATOM   1696  CD2 LEU A 104       1.999  -5.631  14.076  1.00  0.63           C  
ATOM   1697  H   LEU A 104      -0.356  -5.900  18.359  1.00  0.63           H  
ATOM   1698  HA  LEU A 104       2.088  -4.463  18.046  1.00  0.63           H  
ATOM   1699 1HB  LEU A 104       1.431  -6.315  16.568  1.00  0.63           H  
ATOM   1700 2HB  LEU A 104       0.173  -5.298  15.860  1.00  0.63           H  
ATOM   1701  HG  LEU A 104       1.875  -3.746  15.084  1.00  0.63           H  
ATOM   1702 1HD1 LEU A 104       4.224  -4.388  15.190  1.00  0.63           H  
ATOM   1703 2HD1 LEU A 104       3.541  -4.160  16.802  1.00  0.63           H  
ATOM   1704 3HD1 LEU A 104       3.802  -5.804  16.169  1.00  0.63           H  
ATOM   1705 1HD2 LEU A 104       2.668  -5.280  13.315  1.00  0.63           H  
ATOM   1706 2HD2 LEU A 104       2.244  -6.655  14.327  1.00  0.63           H  
ATOM   1707 3HD2 LEU A 104       0.981  -5.587  13.711  1.00  0.63           H  
ATOM   1708  N   ARG A 105      -0.603  -2.808  17.109  1.00  0.62           N  
ATOM   1709  CA  ARG A 105      -1.095  -1.464  16.854  1.00  0.62           C  
ATOM   1710  C   ARG A 105      -0.731  -0.504  17.999  1.00  0.62           C  
ATOM   1711  O   ARG A 105      -0.317   0.631  17.739  1.00  0.62           O  
ATOM   1712  CB  ARG A 105      -2.587  -1.482  16.590  1.00  0.62           C  
ATOM   1713  CG  ARG A 105      -3.161  -0.173  16.144  1.00  0.62           C  
ATOM   1714  CD  ARG A 105      -4.593  -0.301  15.792  1.00  0.62           C  
ATOM   1715  NE  ARG A 105      -4.776  -1.201  14.657  1.00  0.62           N  
ATOM   1716  CZ  ARG A 105      -4.563  -0.838  13.371  1.00  0.62           C  
ATOM   1717  NH1 ARG A 105      -4.154   0.378  13.111  1.00  0.62           N  
ATOM   1718  NH2 ARG A 105      -4.752  -1.691  12.372  1.00  0.62           N  
ATOM   1719  H   ARG A 105      -1.255  -3.594  17.149  1.00  0.62           H  
ATOM   1720  HA  ARG A 105      -0.615  -1.098  15.959  1.00  0.62           H  
ATOM   1721 1HB  ARG A 105      -2.814  -2.238  15.838  1.00  0.62           H  
ATOM   1722 2HB  ARG A 105      -3.109  -1.760  17.498  1.00  0.62           H  
ATOM   1723 1HG  ARG A 105      -3.065   0.555  16.952  1.00  0.62           H  
ATOM   1724 2HG  ARG A 105      -2.619   0.183  15.265  1.00  0.62           H  
ATOM   1725 1HD  ARG A 105      -5.142  -0.706  16.643  1.00  0.62           H  
ATOM   1726 2HD  ARG A 105      -4.997   0.675  15.526  1.00  0.62           H  
ATOM   1727  HE  ARG A 105      -5.085  -2.147  14.842  1.00  0.62           H  
ATOM   1728 1HH1 ARG A 105      -4.003   1.035  13.856  1.00  0.62           H  
ATOM   1729 2HH1 ARG A 105      -3.965   0.653  12.137  1.00  0.62           H  
ATOM   1730 1HH2 ARG A 105      -5.063  -2.633  12.552  1.00  0.62           H  
ATOM   1731 2HH2 ARG A 105      -4.582  -1.378  11.396  1.00  0.62           H  
ATOM   1732  N   VAL A 106      -0.826  -0.958  19.259  1.00  0.61           N  
ATOM   1733  CA  VAL A 106      -0.432  -0.105  20.387  1.00  0.61           C  
ATOM   1734  C   VAL A 106       1.043   0.247  20.301  1.00  0.61           C  
ATOM   1735  O   VAL A 106       1.436   1.397  20.528  1.00  0.61           O  
ATOM   1736  CB  VAL A 106      -0.651  -0.762  21.759  1.00  0.61           C  
ATOM   1737  CG1 VAL A 106       0.008   0.141  22.818  1.00  0.61           C  
ATOM   1738  CG2 VAL A 106      -2.125  -0.937  22.044  1.00  0.61           C  
ATOM   1739  H   VAL A 106      -1.200  -1.895  19.426  1.00  0.61           H  
ATOM   1740  HA  VAL A 106      -1.015   0.816  20.343  1.00  0.61           H  
ATOM   1741  HB  VAL A 106      -0.161  -1.728  21.786  1.00  0.61           H  
ATOM   1742 1HG1 VAL A 106      -0.108  -0.277  23.805  1.00  0.61           H  
ATOM   1743 2HG1 VAL A 106       1.071   0.244  22.597  1.00  0.61           H  
ATOM   1744 3HG1 VAL A 106      -0.463   1.119  22.784  1.00  0.61           H  
ATOM   1745 1HG2 VAL A 106      -2.257  -1.394  23.025  1.00  0.61           H  
ATOM   1746 2HG2 VAL A 106      -2.616   0.036  22.028  1.00  0.61           H  
ATOM   1747 3HG2 VAL A 106      -2.565  -1.578  21.284  1.00  0.61           H  
ATOM   1748  N   ILE A 107       1.864  -0.744  19.972  1.00  0.60           N  
ATOM   1749  CA  ILE A 107       3.285  -0.495  19.837  1.00  0.60           C  
ATOM   1750  C   ILE A 107       3.532   0.520  18.744  1.00  0.60           C  
ATOM   1751  O   ILE A 107       4.318   1.445  18.930  1.00  0.60           O  
ATOM   1752  CB  ILE A 107       4.061  -1.767  19.493  1.00  0.60           C  
ATOM   1753  CG1 ILE A 107       4.082  -2.731  20.646  1.00  0.60           C  
ATOM   1754  CG2 ILE A 107       5.452  -1.399  19.052  1.00  0.60           C  
ATOM   1755  CD1 ILE A 107       4.585  -4.104  20.240  1.00  0.60           C  
ATOM   1756  H   ILE A 107       1.478  -1.676  19.810  1.00  0.60           H  
ATOM   1757  HA  ILE A 107       3.661  -0.096  20.777  1.00  0.60           H  
ATOM   1758  HB  ILE A 107       3.562  -2.272  18.674  1.00  0.60           H  
ATOM   1759 1HG1 ILE A 107       4.733  -2.335  21.425  1.00  0.60           H  
ATOM   1760 2HG1 ILE A 107       3.076  -2.823  21.048  1.00  0.60           H  
ATOM   1761 1HG2 ILE A 107       5.983  -2.303  18.774  1.00  0.60           H  
ATOM   1762 2HG2 ILE A 107       5.403  -0.735  18.193  1.00  0.60           H  
ATOM   1763 3HG2 ILE A 107       5.973  -0.899  19.866  1.00  0.60           H  
ATOM   1764 1HD1 ILE A 107       4.596  -4.764  21.095  1.00  0.60           H  
ATOM   1765 2HD1 ILE A 107       3.931  -4.516  19.479  1.00  0.60           H  
ATOM   1766 3HD1 ILE A 107       5.588  -4.024  19.843  1.00  0.60           H  
ATOM   1767  N   ALA A 108       2.862   0.358  17.608  1.00  0.59           N  
ATOM   1768  CA  ALA A 108       3.021   1.273  16.495  1.00  0.59           C  
ATOM   1769  C   ALA A 108       2.664   2.705  16.892  1.00  0.59           C  
ATOM   1770  O   ALA A 108       3.359   3.655  16.513  1.00  0.59           O  
ATOM   1771  CB  ALA A 108       2.144   0.813  15.365  1.00  0.59           C  
ATOM   1772  H   ALA A 108       2.233  -0.441  17.511  1.00  0.59           H  
ATOM   1773  HA  ALA A 108       4.064   1.255  16.181  1.00  0.59           H  
ATOM   1774 1HB  ALA A 108       2.256   1.464  14.528  1.00  0.59           H  
ATOM   1775 2HB  ALA A 108       2.420  -0.203  15.083  1.00  0.59           H  
ATOM   1776 3HB  ALA A 108       1.111   0.829  15.686  1.00  0.59           H  
ATOM   1777  N   GLU A 109       1.602   2.875  17.686  1.00  0.59           N  
ATOM   1778  CA  GLU A 109       1.254   4.212  18.146  1.00  0.59           C  
ATOM   1779  C   GLU A 109       2.393   4.769  18.983  1.00  0.59           C  
ATOM   1780  O   GLU A 109       2.797   5.926  18.817  1.00  0.59           O  
ATOM   1781  CB  GLU A 109      -0.047   4.218  18.950  1.00  0.59           C  
ATOM   1782  CG  GLU A 109      -0.435   5.616  19.469  1.00  0.59           C  
ATOM   1783  CD  GLU A 109      -1.761   5.671  20.218  1.00  0.59           C  
ATOM   1784  OE1 GLU A 109      -2.485   4.703  20.217  1.00  0.59           O  
ATOM   1785  OE2 GLU A 109      -2.023   6.695  20.823  1.00  0.59           O  
ATOM   1786  H   GLU A 109       1.029   2.072  17.952  1.00  0.59           H  
ATOM   1787  HA  GLU A 109       1.124   4.855  17.276  1.00  0.59           H  
ATOM   1788 1HB  GLU A 109      -0.860   3.835  18.334  1.00  0.59           H  
ATOM   1789 2HB  GLU A 109       0.054   3.552  19.809  1.00  0.59           H  
ATOM   1790 1HG  GLU A 109       0.356   5.959  20.137  1.00  0.59           H  
ATOM   1791 2HG  GLU A 109      -0.474   6.303  18.624  1.00  0.59           H  
ATOM   1792  N   ALA A 110       2.919   3.938  19.889  1.00  0.60           N  
ATOM   1793  CA  ALA A 110       4.021   4.352  20.740  1.00  0.60           C  
ATOM   1794  C   ALA A 110       5.235   4.725  19.889  1.00  0.60           C  
ATOM   1795  O   ALA A 110       5.888   5.730  20.162  1.00  0.60           O  
ATOM   1796  CB  ALA A 110       4.358   3.253  21.724  1.00  0.60           C  
ATOM   1797  H   ALA A 110       2.530   2.998  19.990  1.00  0.60           H  
ATOM   1798  HA  ALA A 110       3.714   5.237  21.297  1.00  0.60           H  
ATOM   1799 1HB  ALA A 110       5.170   3.577  22.377  1.00  0.60           H  
ATOM   1800 2HB  ALA A 110       3.477   3.027  22.325  1.00  0.60           H  
ATOM   1801 3HB  ALA A 110       4.661   2.364  21.195  1.00  0.60           H  
ATOM   1802  N   VAL A 111       5.478   4.001  18.791  1.00  0.60           N  
ATOM   1803  CA  VAL A 111       6.598   4.349  17.926  1.00  0.60           C  
ATOM   1804  C   VAL A 111       6.410   5.741  17.357  1.00  0.60           C  
ATOM   1805  O   VAL A 111       7.316   6.566  17.447  1.00  0.60           O  
ATOM   1806  CB  VAL A 111       6.758   3.359  16.755  1.00  0.60           C  
ATOM   1807  CG1 VAL A 111       7.788   3.891  15.770  1.00  0.60           C  
ATOM   1808  CG2 VAL A 111       7.194   2.000  17.265  1.00  0.60           C  
ATOM   1809  H   VAL A 111       4.911   3.176  18.600  1.00  0.60           H  
ATOM   1810  HA  VAL A 111       7.509   4.341  18.505  1.00  0.60           H  
ATOM   1811  HB  VAL A 111       5.810   3.268  16.235  1.00  0.60           H  
ATOM   1812 1HG1 VAL A 111       7.884   3.198  14.937  1.00  0.60           H  
ATOM   1813 2HG1 VAL A 111       7.464   4.864  15.395  1.00  0.60           H  
ATOM   1814 3HG1 VAL A 111       8.750   3.996  16.271  1.00  0.60           H  
ATOM   1815 1HG2 VAL A 111       7.291   1.314  16.432  1.00  0.60           H  
ATOM   1816 2HG2 VAL A 111       8.145   2.097  17.765  1.00  0.60           H  
ATOM   1817 3HG2 VAL A 111       6.467   1.619  17.954  1.00  0.60           H  
ATOM   1818  N   ILE A 112       5.217   6.048  16.848  1.00  0.61           N  
ATOM   1819  CA  ILE A 112       4.998   7.384  16.301  1.00  0.61           C  
ATOM   1820  C   ILE A 112       5.139   8.466  17.348  1.00  0.61           C  
ATOM   1821  O   ILE A 112       5.679   9.532  17.075  1.00  0.61           O  
ATOM   1822  CB  ILE A 112       3.635   7.547  15.636  1.00  0.61           C  
ATOM   1823  CG1 ILE A 112       3.550   6.681  14.443  1.00  0.61           C  
ATOM   1824  CG2 ILE A 112       3.440   9.021  15.226  1.00  0.61           C  
ATOM   1825  CD1 ILE A 112       4.569   7.046  13.388  1.00  0.61           C  
ATOM   1826  H   ILE A 112       4.482   5.336  16.817  1.00  0.61           H  
ATOM   1827  HA  ILE A 112       5.746   7.553  15.534  1.00  0.61           H  
ATOM   1828  HB  ILE A 112       2.848   7.242  16.332  1.00  0.61           H  
ATOM   1829 1HG1 ILE A 112       3.702   5.656  14.759  1.00  0.61           H  
ATOM   1830 2HG1 ILE A 112       2.560   6.763  14.015  1.00  0.61           H  
ATOM   1831 1HG2 ILE A 112       2.462   9.142  14.746  1.00  0.61           H  
ATOM   1832 2HG2 ILE A 112       3.492   9.653  16.111  1.00  0.61           H  
ATOM   1833 3HG2 ILE A 112       4.223   9.314  14.525  1.00  0.61           H  
ATOM   1834 1HD1 ILE A 112       4.459   6.392  12.542  1.00  0.61           H  
ATOM   1835 2HD1 ILE A 112       4.403   8.075  13.065  1.00  0.61           H  
ATOM   1836 3HD1 ILE A 112       5.574   6.949  13.795  1.00  0.61           H  
ATOM   1837  N   ARG A 113       4.636   8.236  18.549  1.00  0.63           N  
ATOM   1838  CA  ARG A 113       4.783   9.266  19.560  1.00  0.63           C  
ATOM   1839  C   ARG A 113       6.262   9.467  19.949  1.00  0.63           C  
ATOM   1840  O   ARG A 113       6.771  10.596  19.986  1.00  0.63           O  
ATOM   1841  CB  ARG A 113       3.934   8.889  20.766  1.00  0.63           C  
ATOM   1842  CG  ARG A 113       2.415   9.011  20.518  1.00  0.63           C  
ATOM   1843  CD  ARG A 113       1.620   8.639  21.716  1.00  0.63           C  
ATOM   1844  NE  ARG A 113       0.176   8.715  21.479  1.00  0.63           N  
ATOM   1845  CZ  ARG A 113      -0.569   9.823  21.556  1.00  0.63           C  
ATOM   1846  NH1 ARG A 113      -0.037  10.992  21.858  1.00  0.63           N  
ATOM   1847  NH2 ARG A 113      -1.852   9.706  21.318  1.00  0.63           N  
ATOM   1848  H   ARG A 113       4.160   7.355  18.755  1.00  0.63           H  
ATOM   1849  HA  ARG A 113       4.403  10.201  19.155  1.00  0.63           H  
ATOM   1850 1HB  ARG A 113       4.144   7.852  21.046  1.00  0.63           H  
ATOM   1851 2HB  ARG A 113       4.197   9.515  21.622  1.00  0.63           H  
ATOM   1852 1HG  ARG A 113       2.173  10.036  20.249  1.00  0.63           H  
ATOM   1853 2HG  ARG A 113       2.132   8.341  19.702  1.00  0.63           H  
ATOM   1854 1HD  ARG A 113       1.859   7.609  21.990  1.00  0.63           H  
ATOM   1855 2HD  ARG A 113       1.869   9.300  22.541  1.00  0.63           H  
ATOM   1856  HE  ARG A 113      -0.338   7.855  21.236  1.00  0.63           H  
ATOM   1857 1HH1 ARG A 113       0.957  11.062  22.039  1.00  0.63           H  
ATOM   1858 2HH1 ARG A 113      -0.621  11.815  21.908  1.00  0.63           H  
ATOM   1859 1HH2 ARG A 113      -2.213   8.766  21.091  1.00  0.63           H  
ATOM   1860 2HH2 ARG A 113      -2.461  10.506  21.359  1.00  0.63           H  
ATOM   1861  N   VAL A 114       6.997   8.373  20.127  1.00  0.65           N  
ATOM   1862  CA  VAL A 114       8.394   8.464  20.528  1.00  0.65           C  
ATOM   1863  C   VAL A 114       9.278   9.141  19.510  1.00  0.65           C  
ATOM   1864  O   VAL A 114      10.110   9.976  19.870  1.00  0.65           O  
ATOM   1865  CB  VAL A 114       8.970   7.094  20.854  1.00  0.65           C  
ATOM   1866  CG1 VAL A 114      10.486   7.190  21.052  1.00  0.65           C  
ATOM   1867  CG2 VAL A 114       8.335   6.578  22.138  1.00  0.65           C  
ATOM   1868  H   VAL A 114       6.566   7.453  20.042  1.00  0.65           H  
ATOM   1869  HA  VAL A 114       8.430   9.053  21.444  1.00  0.65           H  
ATOM   1870  HB  VAL A 114       8.766   6.409  20.026  1.00  0.65           H  
ATOM   1871 1HG1 VAL A 114      10.878   6.201  21.286  1.00  0.65           H  
ATOM   1872 2HG1 VAL A 114      10.950   7.560  20.137  1.00  0.65           H  
ATOM   1873 3HG1 VAL A 114      10.708   7.870  21.871  1.00  0.65           H  
ATOM   1874 1HG2 VAL A 114       8.741   5.624  22.366  1.00  0.65           H  
ATOM   1875 2HG2 VAL A 114       8.550   7.264  22.953  1.00  0.65           H  
ATOM   1876 3HG2 VAL A 114       7.257   6.496  22.023  1.00  0.65           H  
ATOM   1877  N   VAL A 115       9.088   8.847  18.226  1.00  0.66           N  
ATOM   1878  CA  VAL A 115       9.957   9.462  17.238  1.00  0.66           C  
ATOM   1879  C   VAL A 115       9.655  10.962  17.126  1.00  0.66           C  
ATOM   1880  O   VAL A 115      10.564  11.661  17.580  1.00  0.66           O  
ATOM   1881  CB  VAL A 115       9.848   8.734  15.876  1.00  0.66           C  
ATOM   1882  CG1 VAL A 115      10.248   7.279  16.068  1.00  0.66           C  
ATOM   1883  CG2 VAL A 115       8.445   8.857  15.310  1.00  0.66           C  
ATOM   1884  H   VAL A 115       8.376   8.168  17.947  1.00  0.66           H  
ATOM   1885  HA  VAL A 115      10.987   9.349  17.577  1.00  0.66           H  
ATOM   1886  HB  VAL A 115      10.557   9.149  15.192  1.00  0.66           H  
ATOM   1887 1HG1 VAL A 115      10.204   6.757  15.112  1.00  0.66           H  
ATOM   1888 2HG1 VAL A 115      11.253   7.234  16.464  1.00  0.66           H  
ATOM   1889 3HG1 VAL A 115       9.578   6.803  16.765  1.00  0.66           H  
ATOM   1890 1HG2 VAL A 115       8.381   8.333  14.361  1.00  0.66           H  
ATOM   1891 2HG2 VAL A 115       7.769   8.426  16.005  1.00  0.66           H  
ATOM   1892 3HG2 VAL A 115       8.180   9.892  15.165  1.00  0.66           H  
ATOM   1893  N   LYS A 116       8.398  11.259  17.491  1.00  0.68           N  
ATOM   1894  CA  LYS A 116       7.863  12.520  17.023  1.00  0.68           C  
ATOM   1895  C   LYS A 116       8.289  13.511  18.088  1.00  0.68           C  
ATOM   1896  O   LYS A 116       8.620  14.666  17.816  1.00  0.68           O  
ATOM   1897  CB  LYS A 116       6.350  12.487  16.847  1.00  0.68           C  
ATOM   1898  CG  LYS A 116       5.741  13.781  16.376  1.00  0.68           C  
ATOM   1899  CD  LYS A 116       4.257  13.617  16.074  1.00  0.68           C  
ATOM   1900  CE  LYS A 116       3.456  13.321  17.330  1.00  0.68           C  
ATOM   1901  NZ  LYS A 116       1.982  13.389  17.077  1.00  0.68           N  
ATOM   1902  H   LYS A 116       8.189  11.172  18.487  1.00  0.68           H  
ATOM   1903  HA  LYS A 116       8.313  12.792  16.089  1.00  0.68           H  
ATOM   1904 1HB  LYS A 116       6.099  11.736  16.102  1.00  0.68           H  
ATOM   1905 2HB  LYS A 116       5.878  12.192  17.787  1.00  0.68           H  
ATOM   1906 1HG  LYS A 116       5.868  14.536  17.151  1.00  0.68           H  
ATOM   1907 2HG  LYS A 116       6.253  14.117  15.474  1.00  0.68           H  
ATOM   1908 1HD  LYS A 116       3.881  14.539  15.640  1.00  0.68           H  
ATOM   1909 2HD  LYS A 116       4.115  12.805  15.357  1.00  0.68           H  
ATOM   1910 1HE  LYS A 116       3.710  12.319  17.683  1.00  0.68           H  
ATOM   1911 2HE  LYS A 116       3.720  14.043  18.103  1.00  0.68           H  
ATOM   1912 1HZ  LYS A 116       1.483  13.186  17.931  1.00  0.68           H  
ATOM   1913 2HZ  LYS A 116       1.739  14.318  16.761  1.00  0.68           H  
ATOM   1914 3HZ  LYS A 116       1.723  12.715  16.367  1.00  0.68           H  
ATOM   1915  N   GLU A 117       8.287  13.021  19.328  1.00  0.69           N  
ATOM   1916  CA  GLU A 117       8.674  13.818  20.487  1.00  0.69           C  
ATOM   1917  C   GLU A 117      10.199  13.908  20.673  1.00  0.69           C  
ATOM   1918  O   GLU A 117      10.692  14.862  21.280  1.00  0.69           O  
ATOM   1919  CB  GLU A 117       8.037  13.247  21.765  1.00  0.69           C  
ATOM   1920  CG  GLU A 117       6.503  13.376  21.820  1.00  0.69           C  
ATOM   1921  CD  GLU A 117       5.892  12.816  23.091  1.00  0.69           C  
ATOM   1922  OE1 GLU A 117       6.622  12.319  23.917  1.00  0.69           O  
ATOM   1923  OE2 GLU A 117       4.689  12.882  23.227  1.00  0.69           O  
ATOM   1924  H   GLU A 117       7.977  12.058  19.468  1.00  0.69           H  
ATOM   1925  HA  GLU A 117       8.297  14.829  20.341  1.00  0.69           H  
ATOM   1926 1HB  GLU A 117       8.285  12.185  21.844  1.00  0.69           H  
ATOM   1927 2HB  GLU A 117       8.454  13.748  22.637  1.00  0.69           H  
ATOM   1928 1HG  GLU A 117       6.240  14.429  21.741  1.00  0.69           H  
ATOM   1929 2HG  GLU A 117       6.076  12.863  20.959  1.00  0.69           H  
ATOM   1930  N   LYS A 118      10.946  12.908  20.186  1.00  0.71           N  
ATOM   1931  CA  LYS A 118      12.395  12.866  20.357  1.00  0.71           C  
ATOM   1932  C   LYS A 118      13.147  13.656  19.297  1.00  0.71           C  
ATOM   1933  O   LYS A 118      14.141  14.319  19.602  1.00  0.71           O  
ATOM   1934  CB  LYS A 118      12.881  11.423  20.377  1.00  0.71           C  
ATOM   1935  CG  LYS A 118      14.376  11.238  20.597  1.00  0.71           C  
ATOM   1936  CD  LYS A 118      14.680   9.773  20.795  1.00  0.71           C  
ATOM   1937  CE  LYS A 118      16.174   9.471  20.865  1.00  0.71           C  
ATOM   1938  NZ  LYS A 118      16.850  10.131  21.998  1.00  0.71           N  
ATOM   1939  H   LYS A 118      10.519  12.131  19.675  1.00  0.71           H  
ATOM   1940  HA  LYS A 118      12.631  13.310  21.322  1.00  0.71           H  
ATOM   1941 1HB  LYS A 118      12.352  10.876  21.157  1.00  0.71           H  
ATOM   1942 2HB  LYS A 118      12.622  10.950  19.427  1.00  0.71           H  
ATOM   1943 1HG  LYS A 118      14.916  11.605  19.721  1.00  0.71           H  
ATOM   1944 2HG  LYS A 118      14.698  11.801  21.469  1.00  0.71           H  
ATOM   1945 1HD  LYS A 118      14.206   9.417  21.709  1.00  0.71           H  
ATOM   1946 2HD  LYS A 118      14.255   9.240  19.962  1.00  0.71           H  
ATOM   1947 1HE  LYS A 118      16.301   8.395  20.975  1.00  0.71           H  
ATOM   1948 2HE  LYS A 118      16.655   9.787  19.948  1.00  0.71           H  
ATOM   1949 1HZ  LYS A 118      17.828   9.829  21.947  1.00  0.71           H  
ATOM   1950 2HZ  LYS A 118      16.786  11.129  21.919  1.00  0.71           H  
ATOM   1951 3HZ  LYS A 118      16.449   9.833  22.869  1.00  0.71           H  
ATOM   1952  N   PHE A 119      12.688  13.592  18.047  1.00  0.72           N  
ATOM   1953  CA  PHE A 119      13.412  14.267  16.981  1.00  0.72           C  
ATOM   1954  C   PHE A 119      12.464  15.188  16.188  1.00  0.72           C  
ATOM   1955  O   PHE A 119      12.438  15.084  14.962  1.00  0.72           O  
ATOM   1956  CB  PHE A 119      13.877  13.226  15.957  1.00  0.72           C  
ATOM   1957  CG  PHE A 119      14.645  12.027  16.419  1.00  0.72           C  
ATOM   1958  CD1 PHE A 119      13.933  10.848  16.651  1.00  0.72           C  
ATOM   1959  CD2 PHE A 119      16.013  12.009  16.564  1.00  0.72           C  
ATOM   1960  CE1 PHE A 119      14.567   9.693  17.027  1.00  0.72           C  
ATOM   1961  CE2 PHE A 119      16.656  10.836  16.941  1.00  0.72           C  
ATOM   1962  CZ  PHE A 119      15.928   9.683  17.170  1.00  0.72           C  
ATOM   1963  H   PHE A 119      11.854  13.038  17.848  1.00  0.72           H  
ATOM   1964  HA  PHE A 119      14.250  14.828  17.389  1.00  0.72           H  
ATOM   1965 1HB  PHE A 119      13.048  12.855  15.445  1.00  0.72           H  
ATOM   1966 2HB  PHE A 119      14.493  13.737  15.225  1.00  0.72           H  
ATOM   1967  HD1 PHE A 119      12.847  10.858  16.527  1.00  0.72           H  
ATOM   1968  HD2 PHE A 119      16.589  12.914  16.371  1.00  0.72           H  
ATOM   1969  HE1 PHE A 119      13.990   8.789  17.207  1.00  0.72           H  
ATOM   1970  HE2 PHE A 119      17.741  10.817  17.049  1.00  0.72           H  
ATOM   1971  HZ  PHE A 119      16.443   8.765  17.461  1.00  0.72           H  
ATOM   1972  N   PRO A 120      11.828  16.209  16.797  1.00  0.75           N  
ATOM   1973  CA  PRO A 120      10.695  16.959  16.244  1.00  0.75           C  
ATOM   1974  C   PRO A 120      10.974  17.670  14.921  1.00  0.75           C  
ATOM   1975  O   PRO A 120      10.070  17.891  14.110  1.00  0.75           O  
ATOM   1976  CB  PRO A 120      10.409  17.977  17.353  1.00  0.75           C  
ATOM   1977  CG  PRO A 120      11.705  18.080  18.140  1.00  0.75           C  
ATOM   1978  CD  PRO A 120      12.282  16.693  18.104  1.00  0.75           C  
ATOM   1979  HA  PRO A 120       9.833  16.280  16.150  1.00  0.75           H  
ATOM   1980 1HB  PRO A 120      10.099  18.935  16.911  1.00  0.75           H  
ATOM   1981 2HB  PRO A 120       9.568  17.619  17.970  1.00  0.75           H  
ATOM   1982 1HG  PRO A 120      12.369  18.832  17.687  1.00  0.75           H  
ATOM   1983 2HG  PRO A 120      11.495  18.416  19.167  1.00  0.75           H  
ATOM   1984 1HD  PRO A 120      13.374  16.735  18.173  1.00  0.75           H  
ATOM   1985 2HD  PRO A 120      11.831  16.098  18.913  1.00  0.75           H  
ATOM   1986  N   GLU A 121      12.241  17.951  14.660  1.00  0.77           N  
ATOM   1987  CA  GLU A 121      12.670  18.642  13.451  1.00  0.77           C  
ATOM   1988  C   GLU A 121      12.419  17.816  12.190  1.00  0.77           C  
ATOM   1989  O   GLU A 121      12.370  18.348  11.080  1.00  0.77           O  
ATOM   1990  CB  GLU A 121      14.155  18.990  13.559  1.00  0.77           C  
ATOM   1991  CG  GLU A 121      14.474  20.035  14.630  1.00  0.77           C  
ATOM   1992  CD  GLU A 121      15.949  20.367  14.732  1.00  0.77           C  
ATOM   1993  OE1 GLU A 121      16.730  19.760  14.038  1.00  0.77           O  
ATOM   1994  OE2 GLU A 121      16.287  21.230  15.508  1.00  0.77           O  
ATOM   1995  H   GLU A 121      12.943  17.710  15.340  1.00  0.77           H  
ATOM   1996  HA  GLU A 121      12.101  19.568  13.367  1.00  0.77           H  
ATOM   1997 1HB  GLU A 121      14.721  18.086  13.788  1.00  0.77           H  
ATOM   1998 2HB  GLU A 121      14.512  19.366  12.601  1.00  0.77           H  
ATOM   1999 1HG  GLU A 121      13.923  20.947  14.405  1.00  0.77           H  
ATOM   2000 2HG  GLU A 121      14.124  19.661  15.592  1.00  0.77           H  
ATOM   2001  N   LEU A 122      12.278  16.508  12.366  1.00  0.80           N  
ATOM   2002  CA  LEU A 122      12.101  15.581  11.265  1.00  0.80           C  
ATOM   2003  C   LEU A 122      10.641  15.317  10.959  1.00  0.80           C  
ATOM   2004  O   LEU A 122      10.351  14.494  10.088  1.00  0.80           O  
ATOM   2005  CB  LEU A 122      12.651  14.221  11.641  1.00  0.80           C  
ATOM   2006  CG  LEU A 122      14.062  14.118  12.045  1.00  0.80           C  
ATOM   2007  CD1 LEU A 122      14.286  12.695  12.481  1.00  0.80           C  
ATOM   2008  CD2 LEU A 122      14.981  14.508  10.906  1.00  0.80           C  
ATOM   2009  H   LEU A 122      12.304  16.129  13.313  1.00  0.80           H  
ATOM   2010  HA  LEU A 122      12.592  15.979  10.380  1.00  0.80           H  
ATOM   2011 1HB  LEU A 122      12.068  13.837  12.449  1.00  0.80           H  
ATOM   2012 2HB  LEU A 122      12.519  13.568  10.792  1.00  0.80           H  
ATOM   2013  HG  LEU A 122      14.236  14.770  12.903  1.00  0.80           H  
ATOM   2014 1HD1 LEU A 122      15.290  12.589  12.833  1.00  0.80           H  
ATOM   2015 2HD1 LEU A 122      13.603  12.444  13.275  1.00  0.80           H  
ATOM   2016 3HD1 LEU A 122      14.115  12.037  11.653  1.00  0.80           H  
ATOM   2017 1HD2 LEU A 122      16.020  14.414  11.227  1.00  0.80           H  
ATOM   2018 2HD2 LEU A 122      14.803  13.849  10.053  1.00  0.80           H  
ATOM   2019 3HD2 LEU A 122      14.781  15.542  10.618  1.00  0.80           H  
ATOM   2020  N   PHE A 123       9.714  15.990  11.657  1.00  0.81           N  
ATOM   2021  CA  PHE A 123       8.310  15.635  11.478  1.00  0.81           C  
ATOM   2022  C   PHE A 123       7.283  16.668  11.030  1.00  0.81           C  
ATOM   2023  O   PHE A 123       6.420  17.054  11.820  1.00  0.81           O  
ATOM   2024  CB  PHE A 123       7.813  15.066  12.785  1.00  0.81           C  
ATOM   2025  CG  PHE A 123       8.558  13.913  13.162  1.00  0.81           C  
ATOM   2026  CD1 PHE A 123       9.586  14.043  13.998  1.00  0.81           C  
ATOM   2027  CD2 PHE A 123       8.263  12.683  12.676  1.00  0.81           C  
ATOM   2028  CE1 PHE A 123      10.318  12.987  14.350  1.00  0.81           C  
ATOM   2029  CE2 PHE A 123       9.023  11.628  13.042  1.00  0.81           C  
ATOM   2030  CZ  PHE A 123      10.056  11.797  13.877  1.00  0.81           C  
ATOM   2031  H   PHE A 123       9.977  16.694  12.353  1.00  0.81           H  
ATOM   2032  HA  PHE A 123       8.273  14.830  10.744  1.00  0.81           H  
ATOM   2033 1HB  PHE A 123       7.914  15.815  13.575  1.00  0.81           H  
ATOM   2034 2HB  PHE A 123       6.785  14.802  12.710  1.00  0.81           H  
ATOM   2035  HD1 PHE A 123       9.822  15.015  14.383  1.00  0.81           H  
ATOM   2036  HD2 PHE A 123       7.426  12.556  11.992  1.00  0.81           H  
ATOM   2037  HE1 PHE A 123      11.103  13.112  15.014  1.00  0.81           H  
ATOM   2038  HE2 PHE A 123       8.814  10.663  12.681  1.00  0.81           H  
ATOM   2039  HZ  PHE A 123      10.668  10.973  14.167  1.00  0.81           H  
ATOM   2040  N   PRO A 124       7.362  17.165   9.791  1.00  0.81           N  
ATOM   2041  CA  PRO A 124       6.305  17.886   9.134  1.00  0.81           C  
ATOM   2042  C   PRO A 124       5.150  16.905   9.105  1.00  0.81           C  
ATOM   2043  O   PRO A 124       5.386  15.694   9.163  1.00  0.81           O  
ATOM   2044  CB  PRO A 124       6.876  18.186   7.747  1.00  0.81           C  
ATOM   2045  CG  PRO A 124       8.377  18.174   7.951  1.00  0.81           C  
ATOM   2046  CD  PRO A 124       8.630  17.146   9.034  1.00  0.81           C  
ATOM   2047  HA  PRO A 124       6.056  18.797   9.699  1.00  0.81           H  
ATOM   2048 1HB  PRO A 124       6.535  17.428   7.027  1.00  0.81           H  
ATOM   2049 2HB  PRO A 124       6.503  19.158   7.390  1.00  0.81           H  
ATOM   2050 1HG  PRO A 124       8.886  17.920   7.008  1.00  0.81           H  
ATOM   2051 2HG  PRO A 124       8.729  19.176   8.238  1.00  0.81           H  
ATOM   2052 1HD  PRO A 124       8.848  16.162   8.618  1.00  0.81           H  
ATOM   2053 2HD  PRO A 124       9.453  17.537   9.638  1.00  0.81           H  
ATOM   2054  N   GLU A 125       3.925  17.393   8.994  1.00  0.79           N  
ATOM   2055  CA  GLU A 125       2.764  16.503   8.974  1.00  0.79           C  
ATOM   2056  C   GLU A 125       2.909  15.366   7.952  1.00  0.79           C  
ATOM   2057  O   GLU A 125       2.470  14.247   8.204  1.00  0.79           O  
ATOM   2058  CB  GLU A 125       1.492  17.298   8.695  1.00  0.79           C  
ATOM   2059  CG  GLU A 125       0.209  16.485   8.814  1.00  0.79           C  
ATOM   2060  CD  GLU A 125      -1.045  17.302   8.581  1.00  0.79           C  
ATOM   2061  OE1 GLU A 125      -0.930  18.470   8.296  1.00  0.79           O  
ATOM   2062  OE2 GLU A 125      -2.118  16.753   8.691  1.00  0.79           O  
ATOM   2063  H   GLU A 125       3.785  18.394   8.948  1.00  0.79           H  
ATOM   2064  HA  GLU A 125       2.666  16.052   9.956  1.00  0.79           H  
ATOM   2065 1HB  GLU A 125       1.425  18.137   9.389  1.00  0.79           H  
ATOM   2066 2HB  GLU A 125       1.534  17.708   7.685  1.00  0.79           H  
ATOM   2067 1HG  GLU A 125       0.243  15.679   8.097  1.00  0.79           H  
ATOM   2068 2HG  GLU A 125       0.168  16.042   9.809  1.00  0.79           H  
ATOM   2069  N   GLU A 126       3.518  15.642   6.799  1.00  0.76           N  
ATOM   2070  CA  GLU A 126       3.677  14.628   5.755  1.00  0.76           C  
ATOM   2071  C   GLU A 126       4.578  13.456   6.195  1.00  0.76           C  
ATOM   2072  O   GLU A 126       4.401  12.323   5.738  1.00  0.76           O  
ATOM   2073  CB  GLU A 126       4.257  15.265   4.487  1.00  0.76           C  
ATOM   2074  CG  GLU A 126       3.323  16.255   3.761  1.00  0.76           C  
ATOM   2075  CD  GLU A 126       2.043  15.631   3.215  1.00  0.76           C  
ATOM   2076  OE1 GLU A 126       2.120  14.641   2.531  1.00  0.76           O  
ATOM   2077  OE2 GLU A 126       0.978  16.159   3.492  1.00  0.76           O  
ATOM   2078  H   GLU A 126       3.871  16.575   6.647  1.00  0.76           H  
ATOM   2079  HA  GLU A 126       2.695  14.224   5.522  1.00  0.76           H  
ATOM   2080 1HB  GLU A 126       5.174  15.797   4.742  1.00  0.76           H  
ATOM   2081 2HB  GLU A 126       4.525  14.479   3.780  1.00  0.76           H  
ATOM   2082 1HG  GLU A 126       3.051  17.044   4.463  1.00  0.76           H  
ATOM   2083 2HG  GLU A 126       3.873  16.715   2.941  1.00  0.76           H  
ATOM   2084  N   ALA A 127       5.575  13.741   7.043  1.00  0.72           N  
ATOM   2085  CA  ALA A 127       6.543  12.746   7.516  1.00  0.72           C  
ATOM   2086  C   ALA A 127       6.132  12.163   8.848  1.00  0.72           C  
ATOM   2087  O   ALA A 127       7.056  12.127   9.656  1.00  0.72           O  
ATOM   2088  CB  ALA A 127       7.907  13.362   7.694  1.00  0.72           C  
ATOM   2089  H   ALA A 127       5.629  14.675   7.437  1.00  0.72           H  
ATOM   2090  HA  ALA A 127       6.591  11.943   6.783  1.00  0.72           H  
ATOM   2091 1HB  ALA A 127       8.615  12.606   8.034  1.00  0.72           H  
ATOM   2092 2HB  ALA A 127       8.247  13.780   6.753  1.00  0.72           H  
ATOM   2093 3HB  ALA A 127       7.832  14.146   8.435  1.00  0.72           H  
ATOM   2094  N   ILE A 128       4.975  12.674   9.235  1.00  0.67           N  
ATOM   2095  CA  ILE A 128       4.224  11.872  10.176  1.00  0.67           C  
ATOM   2096  C   ILE A 128       3.296  10.913   9.455  1.00  0.67           C  
ATOM   2097  O   ILE A 128       3.361   9.707   9.687  1.00  0.67           O  
ATOM   2098  CB  ILE A 128       3.426  12.755  11.131  1.00  0.67           C  
ATOM   2099  CG1 ILE A 128       4.390  13.601  11.931  1.00  0.67           C  
ATOM   2100  CG2 ILE A 128       2.592  11.867  12.049  1.00  0.67           C  
ATOM   2101  CD1 ILE A 128       3.736  14.704  12.692  1.00  0.67           C  
ATOM   2102  H   ILE A 128       5.028  13.654   9.512  1.00  0.67           H  
ATOM   2103  HA  ILE A 128       4.922  11.289  10.766  1.00  0.67           H  
ATOM   2104  HB  ILE A 128       2.776  13.421  10.572  1.00  0.67           H  
ATOM   2105 1HG1 ILE A 128       4.921  12.960  12.632  1.00  0.67           H  
ATOM   2106 2HG1 ILE A 128       5.117  14.044  11.243  1.00  0.67           H  
ATOM   2107 1HG2 ILE A 128       2.021  12.484  12.738  1.00  0.67           H  
ATOM   2108 2HG2 ILE A 128       1.902  11.270  11.450  1.00  0.67           H  
ATOM   2109 3HG2 ILE A 128       3.245  11.201  12.615  1.00  0.67           H  
ATOM   2110 1HD1 ILE A 128       4.492  15.270  13.236  1.00  0.67           H  
ATOM   2111 2HD1 ILE A 128       3.227  15.364  12.008  1.00  0.67           H  
ATOM   2112 3HD1 ILE A 128       3.021  14.287  13.386  1.00  0.67           H  
ATOM   2113  N   LYS A 129       2.498  11.420   8.517  1.00  0.64           N  
ATOM   2114  CA  LYS A 129       1.536  10.570   7.823  1.00  0.64           C  
ATOM   2115  C   LYS A 129       2.224   9.415   7.100  1.00  0.64           C  
ATOM   2116  O   LYS A 129       1.732   8.285   7.112  1.00  0.64           O  
ATOM   2117  CB  LYS A 129       0.725  11.391   6.816  1.00  0.64           C  
ATOM   2118  CG  LYS A 129      -0.290  12.348   7.429  1.00  0.64           C  
ATOM   2119  CD  LYS A 129      -1.170  12.961   6.346  1.00  0.64           C  
ATOM   2120  CE  LYS A 129      -0.351  13.882   5.456  1.00  0.64           C  
ATOM   2121  NZ  LYS A 129      -1.178  14.601   4.444  1.00  0.64           N  
ATOM   2122  H   LYS A 129       2.524  12.422   8.328  1.00  0.64           H  
ATOM   2123  HA  LYS A 129       0.853  10.150   8.564  1.00  0.64           H  
ATOM   2124 1HB  LYS A 129       1.414  11.989   6.211  1.00  0.64           H  
ATOM   2125 2HB  LYS A 129       0.196  10.721   6.142  1.00  0.64           H  
ATOM   2126 1HG  LYS A 129      -0.915  11.810   8.143  1.00  0.64           H  
ATOM   2127 2HG  LYS A 129       0.230  13.141   7.960  1.00  0.64           H  
ATOM   2128 1HD  LYS A 129      -1.617  12.173   5.739  1.00  0.64           H  
ATOM   2129 2HD  LYS A 129      -1.967  13.542   6.812  1.00  0.64           H  
ATOM   2130 1HE  LYS A 129       0.153  14.616   6.075  1.00  0.64           H  
ATOM   2131 2HE  LYS A 129       0.402  13.292   4.933  1.00  0.64           H  
ATOM   2132 1HZ  LYS A 129      -0.526  15.196   3.907  1.00  0.64           H  
ATOM   2133 2HZ  LYS A 129      -1.636  13.949   3.831  1.00  0.64           H  
ATOM   2134 3HZ  LYS A 129      -1.862  15.178   4.907  1.00  0.64           H  
ATOM   2135  N   ALA A 130       3.395   9.668   6.509  1.00  0.61           N  
ATOM   2136  CA  ALA A 130       4.139   8.615   5.831  1.00  0.61           C  
ATOM   2137  C   ALA A 130       4.514   7.480   6.792  1.00  0.61           C  
ATOM   2138  O   ALA A 130       4.563   6.312   6.401  1.00  0.61           O  
ATOM   2139  CB  ALA A 130       5.386   9.200   5.212  1.00  0.61           C  
ATOM   2140  H   ALA A 130       3.765  10.619   6.487  1.00  0.61           H  
ATOM   2141  HA  ALA A 130       3.506   8.203   5.045  1.00  0.61           H  
ATOM   2142 1HB  ALA A 130       5.923   8.430   4.673  1.00  0.61           H  
ATOM   2143 2HB  ALA A 130       5.103   9.990   4.517  1.00  0.61           H  
ATOM   2144 3HB  ALA A 130       6.023   9.613   5.992  1.00  0.61           H  
ATOM   2145  N   LEU A 131       4.797   7.824   8.050  1.00  0.60           N  
ATOM   2146  CA  LEU A 131       5.226   6.858   9.045  1.00  0.60           C  
ATOM   2147  C   LEU A 131       4.033   6.099   9.544  1.00  0.60           C  
ATOM   2148  O   LEU A 131       4.093   4.885   9.749  1.00  0.60           O  
ATOM   2149  CB  LEU A 131       5.861   7.584  10.215  1.00  0.60           C  
ATOM   2150  CG  LEU A 131       7.109   8.288   9.945  1.00  0.60           C  
ATOM   2151  CD1 LEU A 131       7.421   9.125  11.093  1.00  0.60           C  
ATOM   2152  CD2 LEU A 131       8.203   7.285   9.751  1.00  0.60           C  
ATOM   2153  H   LEU A 131       4.661   8.782   8.350  1.00  0.60           H  
ATOM   2154  HA  LEU A 131       5.933   6.165   8.600  1.00  0.60           H  
ATOM   2155 1HB  LEU A 131       5.152   8.294  10.626  1.00  0.60           H  
ATOM   2156 2HB  LEU A 131       6.090   6.846  10.972  1.00  0.60           H  
ATOM   2157  HG  LEU A 131       7.002   8.918   9.059  1.00  0.60           H  
ATOM   2158 1HD1 LEU A 131       8.331   9.631  10.878  1.00  0.60           H  
ATOM   2159 2HD1 LEU A 131       6.631   9.847  11.249  1.00  0.60           H  
ATOM   2160 3HD1 LEU A 131       7.531   8.508  11.982  1.00  0.60           H  
ATOM   2161 1HD2 LEU A 131       9.130   7.794   9.562  1.00  0.60           H  
ATOM   2162 2HD2 LEU A 131       8.302   6.672  10.646  1.00  0.60           H  
ATOM   2163 3HD2 LEU A 131       7.957   6.662   8.924  1.00  0.60           H  
ATOM   2164  N   GLU A 132       2.923   6.813   9.718  1.00  0.59           N  
ATOM   2165  CA  GLU A 132       1.722   6.159  10.188  1.00  0.59           C  
ATOM   2166  C   GLU A 132       1.293   5.139   9.141  1.00  0.59           C  
ATOM   2167  O   GLU A 132       0.920   4.017   9.481  1.00  0.59           O  
ATOM   2168  CB  GLU A 132       0.610   7.185  10.456  1.00  0.59           C  
ATOM   2169  CG  GLU A 132       0.870   8.095  11.678  1.00  0.59           C  
ATOM   2170  CD  GLU A 132      -0.202   9.146  11.901  1.00  0.59           C  
ATOM   2171  OE1 GLU A 132      -1.090   9.250  11.088  1.00  0.59           O  
ATOM   2172  OE2 GLU A 132      -0.129   9.844  12.891  1.00  0.59           O  
ATOM   2173  H   GLU A 132       2.934   7.818   9.542  1.00  0.59           H  
ATOM   2174  HA  GLU A 132       1.945   5.633  11.115  1.00  0.59           H  
ATOM   2175 1HB  GLU A 132       0.494   7.826   9.582  1.00  0.59           H  
ATOM   2176 2HB  GLU A 132      -0.335   6.668  10.612  1.00  0.59           H  
ATOM   2177 1HG  GLU A 132       0.920   7.470  12.560  1.00  0.59           H  
ATOM   2178 2HG  GLU A 132       1.839   8.581  11.557  1.00  0.59           H  
ATOM   2179  N   LYS A 133       1.418   5.506   7.859  1.00  0.58           N  
ATOM   2180  CA  LYS A 133       1.064   4.610   6.771  1.00  0.58           C  
ATOM   2181  C   LYS A 133       2.021   3.418   6.738  1.00  0.58           C  
ATOM   2182  O   LYS A 133       1.583   2.279   6.552  1.00  0.58           O  
ATOM   2183  CB  LYS A 133       1.055   5.354   5.433  1.00  0.58           C  
ATOM   2184  CG  LYS A 133       0.438   4.568   4.282  1.00  0.58           C  
ATOM   2185  CD  LYS A 133       0.386   5.399   3.009  1.00  0.58           C  
ATOM   2186  CE  LYS A 133      -0.686   6.473   3.083  1.00  0.58           C  
ATOM   2187  NZ  LYS A 133      -0.812   7.211   1.798  1.00  0.58           N  
ATOM   2188  H   LYS A 133       1.722   6.455   7.639  1.00  0.58           H  
ATOM   2189  HA  LYS A 133       0.060   4.228   6.952  1.00  0.58           H  
ATOM   2190 1HB  LYS A 133       0.516   6.295   5.542  1.00  0.58           H  
ATOM   2191 2HB  LYS A 133       2.084   5.603   5.155  1.00  0.58           H  
ATOM   2192 1HG  LYS A 133       0.996   3.666   4.102  1.00  0.58           H  
ATOM   2193 2HG  LYS A 133      -0.578   4.289   4.552  1.00  0.58           H  
ATOM   2194 1HD  LYS A 133       1.341   5.903   2.858  1.00  0.58           H  
ATOM   2195 2HD  LYS A 133       0.197   4.754   2.150  1.00  0.58           H  
ATOM   2196 1HE  LYS A 133      -1.642   6.012   3.322  1.00  0.58           H  
ATOM   2197 2HE  LYS A 133      -0.426   7.183   3.870  1.00  0.58           H  
ATOM   2198 1HZ  LYS A 133      -1.519   7.920   1.873  1.00  0.58           H  
ATOM   2199 2HZ  LYS A 133       0.093   7.655   1.574  1.00  0.58           H  
ATOM   2200 3HZ  LYS A 133      -1.054   6.569   1.061  1.00  0.58           H  
ATOM   2201  N   ALA A 134       3.329   3.658   6.933  1.00  0.58           N  
ATOM   2202  CA  ALA A 134       4.292   2.557   6.936  1.00  0.58           C  
ATOM   2203  C   ALA A 134       3.951   1.565   8.028  1.00  0.58           C  
ATOM   2204  O   ALA A 134       3.965   0.351   7.801  1.00  0.58           O  
ATOM   2205  CB  ALA A 134       5.690   3.092   7.139  1.00  0.58           C  
ATOM   2206  H   ALA A 134       3.668   4.613   7.046  1.00  0.58           H  
ATOM   2207  HA  ALA A 134       4.247   2.040   5.988  1.00  0.58           H  
ATOM   2208 1HB  ALA A 134       6.402   2.291   7.119  1.00  0.58           H  
ATOM   2209 2HB  ALA A 134       5.912   3.776   6.356  1.00  0.58           H  
ATOM   2210 3HB  ALA A 134       5.749   3.606   8.096  1.00  0.58           H  
ATOM   2211  N   LEU A 135       3.580   2.078   9.197  1.00  0.58           N  
ATOM   2212  CA  LEU A 135       3.188   1.232  10.304  1.00  0.58           C  
ATOM   2213  C   LEU A 135       1.886   0.516  10.029  1.00  0.58           C  
ATOM   2214  O   LEU A 135       1.755  -0.664  10.345  1.00  0.58           O  
ATOM   2215  CB  LEU A 135       3.133   2.053  11.574  1.00  0.58           C  
ATOM   2216  CG  LEU A 135       4.507   2.482  12.098  1.00  0.58           C  
ATOM   2217  CD1 LEU A 135       4.349   3.467  13.179  1.00  0.58           C  
ATOM   2218  CD2 LEU A 135       5.228   1.277  12.637  1.00  0.58           C  
ATOM   2219  H   LEU A 135       3.594   3.091   9.328  1.00  0.58           H  
ATOM   2220  HA  LEU A 135       3.952   0.477  10.444  1.00  0.58           H  
ATOM   2221 1HB  LEU A 135       2.551   2.956  11.380  1.00  0.58           H  
ATOM   2222 2HB  LEU A 135       2.634   1.474  12.329  1.00  0.58           H  
ATOM   2223  HG  LEU A 135       5.077   2.939  11.285  1.00  0.58           H  
ATOM   2224 1HD1 LEU A 135       5.325   3.785  13.545  1.00  0.58           H  
ATOM   2225 2HD1 LEU A 135       3.814   4.304  12.770  1.00  0.58           H  
ATOM   2226 3HD1 LEU A 135       3.788   3.048  13.991  1.00  0.58           H  
ATOM   2227 1HD2 LEU A 135       6.193   1.588  13.001  1.00  0.58           H  
ATOM   2228 2HD2 LEU A 135       4.655   0.840  13.451  1.00  0.58           H  
ATOM   2229 3HD2 LEU A 135       5.346   0.547  11.857  1.00  0.58           H  
ATOM   2230  N   GLU A 136       0.931   1.179   9.382  1.00  0.59           N  
ATOM   2231  CA  GLU A 136      -0.317   0.496   9.087  1.00  0.59           C  
ATOM   2232  C   GLU A 136      -0.048  -0.654   8.123  1.00  0.59           C  
ATOM   2233  O   GLU A 136      -0.627  -1.733   8.262  1.00  0.59           O  
ATOM   2234  CB  GLU A 136      -1.355   1.443   8.482  1.00  0.59           C  
ATOM   2235  CG  GLU A 136      -2.727   0.787   8.248  1.00  0.59           C  
ATOM   2236  CD  GLU A 136      -3.418   0.407   9.540  1.00  0.59           C  
ATOM   2237  OE1 GLU A 136      -3.174   1.055  10.529  1.00  0.59           O  
ATOM   2238  OE2 GLU A 136      -4.171  -0.544   9.554  1.00  0.59           O  
ATOM   2239  H   GLU A 136       1.048   2.162   9.141  1.00  0.59           H  
ATOM   2240  HA  GLU A 136      -0.718   0.084  10.011  1.00  0.59           H  
ATOM   2241 1HB  GLU A 136      -1.487   2.305   9.136  1.00  0.59           H  
ATOM   2242 2HB  GLU A 136      -0.987   1.815   7.524  1.00  0.59           H  
ATOM   2243 1HG  GLU A 136      -3.360   1.478   7.694  1.00  0.59           H  
ATOM   2244 2HG  GLU A 136      -2.586  -0.107   7.638  1.00  0.59           H  
ATOM   2245  N   ASP A 137       0.860  -0.442   7.161  1.00  0.59           N  
ATOM   2246  CA  ASP A 137       1.180  -1.476   6.186  1.00  0.59           C  
ATOM   2247  C   ASP A 137       1.925  -2.620   6.900  1.00  0.59           C  
ATOM   2248  O   ASP A 137       1.660  -3.798   6.650  1.00  0.59           O  
ATOM   2249  CB  ASP A 137       2.008  -0.874   5.030  1.00  0.59           C  
ATOM   2250  CG  ASP A 137       2.063  -1.755   3.756  1.00  0.59           C  
ATOM   2251  OD1 ASP A 137       1.006  -1.974   3.158  1.00  0.59           O  
ATOM   2252  OD2 ASP A 137       3.141  -2.181   3.363  1.00  0.59           O  
ATOM   2253  H   ASP A 137       1.302   0.475   7.083  1.00  0.59           H  
ATOM   2254  HA  ASP A 137       0.251  -1.867   5.778  1.00  0.59           H  
ATOM   2255 1HB  ASP A 137       1.595   0.105   4.770  1.00  0.59           H  
ATOM   2256 2HB  ASP A 137       3.029  -0.697   5.383  1.00  0.59           H  
ATOM   2257  N   PHE A 138       2.826  -2.288   7.836  1.00  0.59           N  
ATOM   2258  CA  PHE A 138       3.536  -3.310   8.611  1.00  0.59           C  
ATOM   2259  C   PHE A 138       2.512  -4.179   9.349  1.00  0.59           C  
ATOM   2260  O   PHE A 138       2.548  -5.411   9.267  1.00  0.59           O  
ATOM   2261  CB  PHE A 138       4.475  -2.664   9.635  1.00  0.59           C  
ATOM   2262  CG  PHE A 138       5.265  -3.612  10.498  1.00  0.59           C  
ATOM   2263  CD1 PHE A 138       6.508  -4.065  10.110  1.00  0.59           C  
ATOM   2264  CD2 PHE A 138       4.754  -4.068  11.690  1.00  0.59           C  
ATOM   2265  CE1 PHE A 138       7.219  -4.946  10.921  1.00  0.59           C  
ATOM   2266  CE2 PHE A 138       5.468  -4.954  12.474  1.00  0.59           C  
ATOM   2267  CZ  PHE A 138       6.695  -5.384  12.086  1.00  0.59           C  
ATOM   2268  H   PHE A 138       3.043  -1.305   7.996  1.00  0.59           H  
ATOM   2269  HA  PHE A 138       4.110  -3.937   7.930  1.00  0.59           H  
ATOM   2270 1HB  PHE A 138       5.168  -2.030   9.115  1.00  0.59           H  
ATOM   2271 2HB  PHE A 138       3.898  -2.025  10.292  1.00  0.59           H  
ATOM   2272  HD1 PHE A 138       6.930  -3.715   9.168  1.00  0.59           H  
ATOM   2273  HD2 PHE A 138       3.769  -3.723  12.006  1.00  0.59           H  
ATOM   2274  HE1 PHE A 138       8.196  -5.295  10.632  1.00  0.59           H  
ATOM   2275  HE2 PHE A 138       5.057  -5.315  13.402  1.00  0.59           H  
ATOM   2276  HZ  PHE A 138       7.256  -6.078  12.710  1.00  0.59           H  
ATOM   2277  N   ILE A 139       1.572  -3.517  10.042  1.00  0.59           N  
ATOM   2278  CA  ILE A 139       0.550  -4.197  10.826  1.00  0.59           C  
ATOM   2279  C   ILE A 139      -0.307  -5.055   9.930  1.00  0.59           C  
ATOM   2280  O   ILE A 139      -0.585  -6.201  10.270  1.00  0.59           O  
ATOM   2281  CB  ILE A 139      -0.365  -3.197  11.563  1.00  0.59           C  
ATOM   2282  CG1 ILE A 139       0.390  -2.465  12.637  1.00  0.59           C  
ATOM   2283  CG2 ILE A 139      -1.537  -3.926  12.193  1.00  0.59           C  
ATOM   2284  CD1 ILE A 139      -0.354  -1.278  13.157  1.00  0.59           C  
ATOM   2285  H   ILE A 139       1.590  -2.497  10.047  1.00  0.59           H  
ATOM   2286  HA  ILE A 139       1.039  -4.838  11.545  1.00  0.59           H  
ATOM   2287  HB  ILE A 139      -0.736  -2.457  10.850  1.00  0.59           H  
ATOM   2288 1HG1 ILE A 139       0.552  -3.129  13.453  1.00  0.59           H  
ATOM   2289 2HG1 ILE A 139       1.352  -2.146  12.250  1.00  0.59           H  
ATOM   2290 1HG2 ILE A 139      -2.177  -3.209  12.699  1.00  0.59           H  
ATOM   2291 2HG2 ILE A 139      -2.108  -4.447  11.423  1.00  0.59           H  
ATOM   2292 3HG2 ILE A 139      -1.159  -4.639  12.910  1.00  0.59           H  
ATOM   2293 1HD1 ILE A 139       0.235  -0.802  13.919  1.00  0.59           H  
ATOM   2294 2HD1 ILE A 139      -0.528  -0.574  12.343  1.00  0.59           H  
ATOM   2295 3HD1 ILE A 139      -1.308  -1.598  13.570  1.00  0.59           H  
ATOM   2296  N   ARG A 140      -0.720  -4.508   8.784  1.00  0.59           N  
ATOM   2297  CA  ARG A 140      -1.536  -5.225   7.817  1.00  0.59           C  
ATOM   2298  C   ARG A 140      -0.854  -6.517   7.401  1.00  0.59           C  
ATOM   2299  O   ARG A 140      -1.477  -7.575   7.389  1.00  0.59           O  
ATOM   2300  CB  ARG A 140      -1.773  -4.357   6.588  1.00  0.59           C  
ATOM   2301  CG  ARG A 140      -2.639  -4.940   5.504  1.00  0.59           C  
ATOM   2302  CD  ARG A 140      -2.692  -4.032   4.300  1.00  0.59           C  
ATOM   2303  NE  ARG A 140      -1.403  -3.932   3.581  1.00  0.59           N  
ATOM   2304  CZ  ARG A 140      -0.944  -4.861   2.729  1.00  0.59           C  
ATOM   2305  NH1 ARG A 140      -1.637  -5.959   2.509  1.00  0.59           N  
ATOM   2306  NH2 ARG A 140       0.201  -4.645   2.115  1.00  0.59           N  
ATOM   2307  H   ARG A 140      -0.473  -3.542   8.576  1.00  0.59           H  
ATOM   2308  HA  ARG A 140      -2.496  -5.461   8.277  1.00  0.59           H  
ATOM   2309 1HB  ARG A 140      -2.216  -3.410   6.897  1.00  0.59           H  
ATOM   2310 2HB  ARG A 140      -0.816  -4.123   6.131  1.00  0.59           H  
ATOM   2311 1HG  ARG A 140      -2.227  -5.905   5.190  1.00  0.59           H  
ATOM   2312 2HG  ARG A 140      -3.653  -5.082   5.880  1.00  0.59           H  
ATOM   2313 1HD  ARG A 140      -3.440  -4.405   3.601  1.00  0.59           H  
ATOM   2314 2HD  ARG A 140      -2.971  -3.030   4.626  1.00  0.59           H  
ATOM   2315  HE  ARG A 140      -0.803  -3.093   3.700  1.00  0.59           H  
ATOM   2316 1HH1 ARG A 140      -2.518  -6.107   2.991  1.00  0.59           H  
ATOM   2317 2HH1 ARG A 140      -1.296  -6.667   1.868  1.00  0.59           H  
ATOM   2318 1HH2 ARG A 140       0.703  -3.757   2.313  1.00  0.59           H  
ATOM   2319 2HH2 ARG A 140       0.567  -5.319   1.466  1.00  0.59           H  
ATOM   2320  N   ARG A 141       0.432  -6.446   7.067  1.00  0.59           N  
ATOM   2321  CA  ARG A 141       1.158  -7.636   6.646  1.00  0.59           C  
ATOM   2322  C   ARG A 141       1.187  -8.665   7.778  1.00  0.59           C  
ATOM   2323  O   ARG A 141       0.980  -9.861   7.547  1.00  0.59           O  
ATOM   2324  CB  ARG A 141       2.552  -7.224   6.229  1.00  0.59           C  
ATOM   2325  CG  ARG A 141       2.575  -6.428   4.945  1.00  0.59           C  
ATOM   2326  CD  ARG A 141       3.910  -5.903   4.626  1.00  0.59           C  
ATOM   2327  NE  ARG A 141       3.836  -4.987   3.510  1.00  0.59           N  
ATOM   2328  CZ  ARG A 141       3.873  -5.315   2.222  1.00  0.59           C  
ATOM   2329  NH1 ARG A 141       4.012  -6.564   1.835  1.00  0.59           N  
ATOM   2330  NH2 ARG A 141       3.756  -4.332   1.356  1.00  0.59           N  
ATOM   2331  H   ARG A 141       0.912  -5.544   7.086  1.00  0.59           H  
ATOM   2332  HA  ARG A 141       0.647  -8.070   5.785  1.00  0.59           H  
ATOM   2333 1HB  ARG A 141       2.986  -6.599   7.001  1.00  0.59           H  
ATOM   2334 2HB  ARG A 141       3.185  -8.104   6.101  1.00  0.59           H  
ATOM   2335 1HG  ARG A 141       2.282  -7.085   4.124  1.00  0.59           H  
ATOM   2336 2HG  ARG A 141       1.876  -5.599   5.002  1.00  0.59           H  
ATOM   2337 1HD  ARG A 141       4.300  -5.362   5.488  1.00  0.59           H  
ATOM   2338 2HD  ARG A 141       4.584  -6.718   4.365  1.00  0.59           H  
ATOM   2339  HE  ARG A 141       3.698  -3.985   3.707  1.00  0.59           H  
ATOM   2340 1HH1 ARG A 141       4.100  -7.323   2.536  1.00  0.59           H  
ATOM   2341 2HH1 ARG A 141       4.037  -6.804   0.859  1.00  0.59           H  
ATOM   2342 1HH2 ARG A 141       3.630  -3.379   1.743  1.00  0.59           H  
ATOM   2343 2HH2 ARG A 141       3.772  -4.505   0.367  1.00  0.59           H  
ATOM   2344  N   VAL A 142       1.360  -8.201   9.018  1.00  0.59           N  
ATOM   2345  CA  VAL A 142       1.350  -9.117  10.148  1.00  0.59           C  
ATOM   2346  C   VAL A 142      -0.038  -9.746  10.287  1.00  0.59           C  
ATOM   2347  O   VAL A 142      -0.156 -10.951  10.524  1.00  0.59           O  
ATOM   2348  CB  VAL A 142       1.765  -8.419  11.454  1.00  0.59           C  
ATOM   2349  CG1 VAL A 142       1.548  -9.371  12.614  1.00  0.59           C  
ATOM   2350  CG2 VAL A 142       3.245  -8.007  11.373  1.00  0.59           C  
ATOM   2351  H   VAL A 142       1.535  -7.204   9.169  1.00  0.59           H  
ATOM   2352  HA  VAL A 142       2.069  -9.910   9.956  1.00  0.59           H  
ATOM   2353  HB  VAL A 142       1.144  -7.542  11.610  1.00  0.59           H  
ATOM   2354 1HG1 VAL A 142       1.825  -8.890  13.546  1.00  0.59           H  
ATOM   2355 2HG1 VAL A 142       0.503  -9.659  12.653  1.00  0.59           H  
ATOM   2356 3HG1 VAL A 142       2.154 -10.255  12.473  1.00  0.59           H  
ATOM   2357 1HG2 VAL A 142       3.542  -7.517  12.294  1.00  0.59           H  
ATOM   2358 2HG2 VAL A 142       3.863  -8.891  11.218  1.00  0.59           H  
ATOM   2359 3HG2 VAL A 142       3.384  -7.323  10.548  1.00  0.59           H  
ATOM   2360  N   GLU A 143      -1.089  -8.930  10.138  1.00  0.59           N  
ATOM   2361  CA  GLU A 143      -2.461  -9.415  10.212  1.00  0.59           C  
ATOM   2362  C   GLU A 143      -2.719 -10.474   9.143  1.00  0.59           C  
ATOM   2363  O   GLU A 143      -3.350 -11.496   9.425  1.00  0.59           O  
ATOM   2364  CB  GLU A 143      -3.479  -8.280  10.039  1.00  0.59           C  
ATOM   2365  CG  GLU A 143      -4.928  -8.735  10.202  1.00  0.59           C  
ATOM   2366  CD  GLU A 143      -5.980  -7.630  10.059  1.00  0.59           C  
ATOM   2367  OE1 GLU A 143      -5.634  -6.498   9.828  1.00  0.59           O  
ATOM   2368  OE2 GLU A 143      -7.143  -7.948  10.186  1.00  0.59           O  
ATOM   2369  H   GLU A 143      -0.924  -7.943   9.966  1.00  0.59           H  
ATOM   2370  HA  GLU A 143      -2.613  -9.868  11.191  1.00  0.59           H  
ATOM   2371 1HB  GLU A 143      -3.267  -7.483  10.740  1.00  0.59           H  
ATOM   2372 2HB  GLU A 143      -3.384  -7.862   9.042  1.00  0.59           H  
ATOM   2373 1HG  GLU A 143      -5.113  -9.495   9.446  1.00  0.59           H  
ATOM   2374 2HG  GLU A 143      -5.035  -9.207  11.180  1.00  0.59           H  
ATOM   2375  N   GLU A 144      -2.231 -10.252   7.910  1.00  0.59           N  
ATOM   2376  CA  GLU A 144      -2.459 -11.250   6.871  1.00  0.59           C  
ATOM   2377  C   GLU A 144      -1.810 -12.566   7.263  1.00  0.59           C  
ATOM   2378  O   GLU A 144      -2.405 -13.627   7.077  1.00  0.59           O  
ATOM   2379  CB  GLU A 144      -1.941 -10.808   5.488  1.00  0.59           C  
ATOM   2380  CG  GLU A 144      -2.756  -9.696   4.790  1.00  0.59           C  
ATOM   2381  CD  GLU A 144      -2.240  -9.361   3.380  1.00  0.59           C  
ATOM   2382  OE1 GLU A 144      -1.193  -9.837   3.008  1.00  0.59           O  
ATOM   2383  OE2 GLU A 144      -2.911  -8.633   2.677  1.00  0.59           O  
ATOM   2384  H   GLU A 144      -1.735  -9.384   7.708  1.00  0.59           H  
ATOM   2385  HA  GLU A 144      -3.532 -11.415   6.787  1.00  0.59           H  
ATOM   2386 1HB  GLU A 144      -0.918 -10.441   5.598  1.00  0.59           H  
ATOM   2387 2HB  GLU A 144      -1.906 -11.670   4.823  1.00  0.59           H  
ATOM   2388 1HG  GLU A 144      -3.796 -10.011   4.722  1.00  0.59           H  
ATOM   2389 2HG  GLU A 144      -2.717  -8.798   5.407  1.00  0.59           H  
ATOM   2390  N   ILE A 145      -0.627 -12.499   7.871  1.00  0.59           N  
ATOM   2391  CA  ILE A 145       0.054 -13.706   8.311  1.00  0.59           C  
ATOM   2392  C   ILE A 145      -0.764 -14.374   9.417  1.00  0.59           C  
ATOM   2393  O   ILE A 145      -0.985 -15.583   9.399  1.00  0.59           O  
ATOM   2394  CB  ILE A 145       1.461 -13.396   8.801  1.00  0.59           C  
ATOM   2395  CG1 ILE A 145       2.330 -12.919   7.634  1.00  0.59           C  
ATOM   2396  CG2 ILE A 145       2.032 -14.697   9.404  1.00  0.59           C  
ATOM   2397  CD1 ILE A 145       3.613 -12.259   8.087  1.00  0.59           C  
ATOM   2398  H   ILE A 145      -0.175 -11.588   7.985  1.00  0.59           H  
ATOM   2399  HA  ILE A 145       0.129 -14.392   7.468  1.00  0.59           H  
ATOM   2400  HB  ILE A 145       1.443 -12.608   9.546  1.00  0.59           H  
ATOM   2401 1HG1 ILE A 145       2.583 -13.782   7.020  1.00  0.59           H  
ATOM   2402 2HG1 ILE A 145       1.766 -12.215   7.022  1.00  0.59           H  
ATOM   2403 1HG2 ILE A 145       3.033 -14.554   9.752  1.00  0.59           H  
ATOM   2404 2HG2 ILE A 145       1.402 -15.001  10.229  1.00  0.59           H  
ATOM   2405 3HG2 ILE A 145       2.034 -15.474   8.644  1.00  0.59           H  
ATOM   2406 1HD1 ILE A 145       4.206 -11.954   7.223  1.00  0.59           H  
ATOM   2407 2HD1 ILE A 145       3.373 -11.385   8.685  1.00  0.59           H  
ATOM   2408 3HD1 ILE A 145       4.157 -12.943   8.681  1.00  0.59           H  
ATOM   2409  N   PHE A 146      -1.266 -13.585  10.365  1.00  0.59           N  
ATOM   2410  CA  PHE A 146      -2.075 -14.159  11.432  1.00  0.59           C  
ATOM   2411  C   PHE A 146      -3.270 -14.898  10.826  1.00  0.59           C  
ATOM   2412  O   PHE A 146      -3.663 -15.969  11.309  1.00  0.59           O  
ATOM   2413  CB  PHE A 146      -2.590 -13.084  12.393  1.00  0.59           C  
ATOM   2414  CG  PHE A 146      -1.582 -12.523  13.358  1.00  0.59           C  
ATOM   2415  CD1 PHE A 146      -0.242 -12.848  13.285  1.00  0.59           C  
ATOM   2416  CD2 PHE A 146      -2.005 -11.678  14.377  1.00  0.59           C  
ATOM   2417  CE1 PHE A 146       0.647 -12.335  14.212  1.00  0.59           C  
ATOM   2418  CE2 PHE A 146      -1.112 -11.174  15.296  1.00  0.59           C  
ATOM   2419  CZ  PHE A 146       0.213 -11.503  15.213  1.00  0.59           C  
ATOM   2420  H   PHE A 146      -1.059 -12.587  10.354  1.00  0.59           H  
ATOM   2421  HA  PHE A 146      -1.469 -14.870  11.991  1.00  0.59           H  
ATOM   2422 1HB  PHE A 146      -2.998 -12.260  11.820  1.00  0.59           H  
ATOM   2423 2HB  PHE A 146      -3.416 -13.494  12.974  1.00  0.59           H  
ATOM   2424  HD1 PHE A 146       0.110 -13.513  12.496  1.00  0.59           H  
ATOM   2425  HD2 PHE A 146      -3.069 -11.425  14.443  1.00  0.59           H  
ATOM   2426  HE1 PHE A 146       1.687 -12.592  14.156  1.00  0.59           H  
ATOM   2427  HE2 PHE A 146      -1.450 -10.522  16.094  1.00  0.59           H  
ATOM   2428  HZ  PHE A 146       0.914 -11.107  15.944  1.00  0.59           H  
ATOM   2429  N   LYS A 147      -3.867 -14.334   9.772  1.00  0.60           N  
ATOM   2430  CA  LYS A 147      -4.975 -14.999   9.097  1.00  0.60           C  
ATOM   2431  C   LYS A 147      -4.509 -16.301   8.416  1.00  0.60           C  
ATOM   2432  O   LYS A 147      -5.169 -17.335   8.542  1.00  0.60           O  
ATOM   2433  CB  LYS A 147      -5.629 -14.032   8.100  1.00  0.60           C  
ATOM   2434  CG  LYS A 147      -6.419 -12.903   8.778  1.00  0.60           C  
ATOM   2435  CD  LYS A 147      -6.986 -11.894   7.808  1.00  0.60           C  
ATOM   2436  CE  LYS A 147      -7.837 -10.872   8.566  1.00  0.60           C  
ATOM   2437  NZ  LYS A 147      -8.312  -9.765   7.693  1.00  0.60           N  
ATOM   2438  H   LYS A 147      -3.544 -13.424   9.439  1.00  0.60           H  
ATOM   2439  HA  LYS A 147      -5.719 -15.268   9.843  1.00  0.60           H  
ATOM   2440 1HB  LYS A 147      -4.868 -13.581   7.474  1.00  0.60           H  
ATOM   2441 2HB  LYS A 147      -6.308 -14.582   7.451  1.00  0.60           H  
ATOM   2442 1HG  LYS A 147      -7.246 -13.324   9.329  1.00  0.60           H  
ATOM   2443 2HG  LYS A 147      -5.768 -12.383   9.483  1.00  0.60           H  
ATOM   2444 1HD  LYS A 147      -6.167 -11.374   7.307  1.00  0.60           H  
ATOM   2445 2HD  LYS A 147      -7.596 -12.397   7.061  1.00  0.60           H  
ATOM   2446 1HE  LYS A 147      -8.702 -11.383   8.984  1.00  0.60           H  
ATOM   2447 2HE  LYS A 147      -7.254 -10.457   9.381  1.00  0.60           H  
ATOM   2448 1HZ  LYS A 147      -8.870  -9.121   8.247  1.00  0.60           H  
ATOM   2449 2HZ  LYS A 147      -7.511  -9.273   7.320  1.00  0.60           H  
ATOM   2450 3HZ  LYS A 147      -8.870 -10.135   6.939  1.00  0.60           H  
ATOM   2451  N   GLU A 148      -3.322 -16.295   7.785  1.00  0.62           N  
ATOM   2452  CA  GLU A 148      -2.781 -17.496   7.118  1.00  0.62           C  
ATOM   2453  C   GLU A 148      -2.568 -18.637   8.104  1.00  0.62           C  
ATOM   2454  O   GLU A 148      -2.755 -19.810   7.776  1.00  0.62           O  
ATOM   2455  CB  GLU A 148      -1.429 -17.224   6.432  1.00  0.62           C  
ATOM   2456  CG  GLU A 148      -1.461 -16.350   5.182  1.00  0.62           C  
ATOM   2457  CD  GLU A 148      -0.066 -16.072   4.620  1.00  0.62           C  
ATOM   2458  OE1 GLU A 148       0.905 -16.412   5.269  1.00  0.62           O  
ATOM   2459  OE2 GLU A 148       0.022 -15.530   3.543  1.00  0.62           O  
ATOM   2460  H   GLU A 148      -2.808 -15.416   7.719  1.00  0.62           H  
ATOM   2461  HA  GLU A 148      -3.499 -17.823   6.366  1.00  0.62           H  
ATOM   2462 1HB  GLU A 148      -0.757 -16.752   7.143  1.00  0.62           H  
ATOM   2463 2HB  GLU A 148      -0.977 -18.175   6.153  1.00  0.62           H  
ATOM   2464 1HG  GLU A 148      -2.054 -16.851   4.420  1.00  0.62           H  
ATOM   2465 2HG  GLU A 148      -1.946 -15.412   5.418  1.00  0.62           H  
ATOM   2466  N   LEU A 149      -2.193 -18.275   9.324  1.00  0.67           N  
ATOM   2467  CA  LEU A 149      -1.902 -19.218  10.392  1.00  0.67           C  
ATOM   2468  C   LEU A 149      -3.163 -19.719  11.103  1.00  0.67           C  
ATOM   2469  O   LEU A 149      -3.076 -20.554  12.005  1.00  0.67           O  
ATOM   2470  CB  LEU A 149      -0.993 -18.531  11.412  1.00  0.67           C  
ATOM   2471  CG  LEU A 149       0.401 -18.110  10.891  1.00  0.67           C  
ATOM   2472  CD1 LEU A 149       1.094 -17.285  11.947  1.00  0.67           C  
ATOM   2473  CD2 LEU A 149       1.216 -19.330  10.549  1.00  0.67           C  
ATOM   2474  H   LEU A 149      -2.041 -17.279   9.493  1.00  0.67           H  
ATOM   2475  HA  LEU A 149      -1.384 -20.073   9.963  1.00  0.67           H  
ATOM   2476 1HB  LEU A 149      -1.498 -17.628  11.762  1.00  0.67           H  
ATOM   2477 2HB  LEU A 149      -0.849 -19.199  12.261  1.00  0.67           H  
ATOM   2478  HG  LEU A 149       0.286 -17.507  10.002  1.00  0.67           H  
ATOM   2479 1HD1 LEU A 149       2.053 -16.969  11.578  1.00  0.67           H  
ATOM   2480 2HD1 LEU A 149       0.493 -16.407  12.174  1.00  0.67           H  
ATOM   2481 3HD1 LEU A 149       1.221 -17.891  12.843  1.00  0.67           H  
ATOM   2482 1HD2 LEU A 149       2.183 -19.024  10.178  1.00  0.67           H  
ATOM   2483 2HD2 LEU A 149       1.346 -19.948  11.445  1.00  0.67           H  
ATOM   2484 3HD2 LEU A 149       0.699 -19.906   9.782  1.00  0.67           H  
ATOM   2485  N   GLY A 150      -4.335 -19.193  10.728  1.00  0.75           N  
ATOM   2486  CA  GLY A 150      -5.590 -19.584  11.354  1.00  0.75           C  
ATOM   2487  C   GLY A 150      -5.909 -18.838  12.652  1.00  0.75           C  
ATOM   2488  O   GLY A 150      -6.850 -19.205  13.357  1.00  0.75           O  
ATOM   2489  H   GLY A 150      -4.381 -18.517   9.966  1.00  0.75           H  
ATOM   2490 1HA  GLY A 150      -6.396 -19.413  10.639  1.00  0.75           H  
ATOM   2491 2HA  GLY A 150      -5.570 -20.655  11.549  1.00  0.75           H  
ATOM   2492  N   LYS A 151      -5.108 -17.827  12.999  1.00  0.86           N  
ATOM   2493  CA  LYS A 151      -5.331 -17.074  14.231  1.00  0.86           C  
ATOM   2494  C   LYS A 151      -6.330 -15.956  14.009  1.00  0.86           C  
ATOM   2495  O   LYS A 151      -7.253 -15.774  14.807  1.00  0.86           O  
ATOM   2496  CB  LYS A 151      -4.028 -16.499  14.778  1.00  0.86           C  
ATOM   2497  CG  LYS A 151      -4.210 -15.704  16.071  1.00  0.86           C  
ATOM   2498  CD  LYS A 151      -2.884 -15.267  16.663  1.00  0.86           C  
ATOM   2499  CE  LYS A 151      -3.082 -14.412  17.917  1.00  0.86           C  
ATOM   2500  NZ  LYS A 151      -3.830 -15.168  18.989  1.00  0.86           N  
ATOM   2501  H   LYS A 151      -4.363 -17.529  12.374  1.00  0.86           H  
ATOM   2502  HA  LYS A 151      -5.749 -17.748  14.978  1.00  0.86           H  
ATOM   2503 1HB  LYS A 151      -3.320 -17.306  14.965  1.00  0.86           H  
ATOM   2504 2HB  LYS A 151      -3.583 -15.836  14.035  1.00  0.86           H  
ATOM   2505 1HG  LYS A 151      -4.811 -14.813  15.851  1.00  0.86           H  
ATOM   2506 2HG  LYS A 151      -4.742 -16.311  16.802  1.00  0.86           H  
ATOM   2507 1HD  LYS A 151      -2.304 -16.150  16.933  1.00  0.86           H  
ATOM   2508 2HD  LYS A 151      -2.326 -14.689  15.924  1.00  0.86           H  
ATOM   2509 1HE  LYS A 151      -2.104 -14.122  18.310  1.00  0.86           H  
ATOM   2510 2HE  LYS A 151      -3.639 -13.511  17.659  1.00  0.86           H  
ATOM   2511 1HZ  LYS A 151      -3.941 -14.604  19.818  1.00  0.86           H  
ATOM   2512 2HZ  LYS A 151      -4.731 -15.439  18.658  1.00  0.86           H  
ATOM   2513 3HZ  LYS A 151      -3.322 -16.020  19.275  1.00  0.86           H  
ATOM   2514  N   ASN A 152      -6.120 -15.225  12.918  1.00  1.00           N  
ATOM   2515  CA  ASN A 152      -6.927 -14.076  12.525  1.00  1.00           C  
ATOM   2516  C   ASN A 152      -6.729 -12.912  13.496  1.00  1.00           C  
ATOM   2517  O   ASN A 152      -5.611 -12.677  13.956  1.00  1.00           O  
ATOM   2518  OXT ASN A 152      -7.602 -12.049  13.566  1.00  1.00           O  
ATOM   2519  CB  ASN A 152      -8.404 -14.454  12.424  1.00  1.00           C  
ATOM   2520  CG  ASN A 152      -8.677 -15.528  11.382  1.00  1.00           C  
ATOM   2521  OD1 ASN A 152      -8.275 -15.440  10.221  1.00  1.00           O  
ATOM   2522  ND2 ASN A 152      -9.357 -16.562  11.805  1.00  1.00           N  
ATOM   2523  H   ASN A 152      -5.333 -15.495  12.329  1.00  1.00           H  
ATOM   2524  HA  ASN A 152      -6.584 -13.734  11.553  1.00  1.00           H  
ATOM   2525 1HB  ASN A 152      -8.814 -14.763  13.375  1.00  1.00           H  
ATOM   2526 2HB  ASN A 152      -8.959 -13.565  12.128  1.00  1.00           H  
ATOM   2527 1HD2 ASN A 152      -9.568 -17.313  11.180  1.00  1.00           H  
ATOM   2528 2HD2 ASN A 152      -9.659 -16.605  12.760  1.00  1.00           H  
ENDMDL

