REMARK ID 528749 DOMAINID 523659 MODEL 1 2023-06-10_00000342_2_19
MODEL     1
ATOM      1  N   GLY A   1       1.180  -0.565  -0.913  1.00  1.94           N  
ATOM      2  CA  GLY A   1       2.570  -0.116  -0.894  1.00  1.94           C  
ATOM      3  C   GLY A   1       2.790   0.964   0.159  1.00  1.94           C  
ATOM      4  O   GLY A   1       3.596   1.884  -0.033  1.00  1.94           O  
ATOM      5  H   GLY A   1       0.471   0.061  -1.269  1.00  1.94           H  
ATOM      6 1HA  GLY A   1       3.222  -0.965  -0.688  1.00  1.94           H  
ATOM      7 2HA  GLY A   1       2.842   0.267  -1.876  1.00  1.94           H  
ATOM      8  N   GLU A   2       2.114   0.811   1.293  1.00  1.57           N  
ATOM      9  CA  GLU A   2       2.181   1.758   2.412  1.00  1.57           C  
ATOM     10  C   GLU A   2       1.948   1.062   3.755  1.00  1.57           C  
ATOM     11  O   GLU A   2       1.544  -0.098   3.795  1.00  1.57           O  
ATOM     12  CB  GLU A   2       1.134   2.867   2.228  1.00  1.57           C  
ATOM     13  CG  GLU A   2      -0.325   2.391   2.251  1.00  1.57           C  
ATOM     14  CD  GLU A   2      -1.326   3.516   2.010  1.00  1.57           C  
ATOM     15  OE1 GLU A   2      -0.900   4.602   1.684  1.00  1.57           O  
ATOM     16  OE2 GLU A   2      -2.513   3.289   2.172  1.00  1.57           O  
ATOM     17  H   GLU A   2       1.490   0.016   1.353  1.00  1.57           H  
ATOM     18  HA  GLU A   2       3.175   2.209   2.434  1.00  1.57           H  
ATOM     19 1HB  GLU A   2       1.236   3.597   3.022  1.00  1.57           H  
ATOM     20 2HB  GLU A   2       1.310   3.382   1.284  1.00  1.57           H  
ATOM     21 1HG  GLU A   2      -0.459   1.625   1.487  1.00  1.57           H  
ATOM     22 2HG  GLU A   2      -0.522   1.937   3.221  1.00  1.57           H  
ATOM     23  N   VAL A   3       2.246   1.755   4.851  1.00  1.25           N  
ATOM     24  CA  VAL A   3       1.929   1.264   6.196  1.00  1.25           C  
ATOM     25  C   VAL A   3       0.671   1.972   6.676  1.00  1.25           C  
ATOM     26  O   VAL A   3       0.574   3.197   6.593  1.00  1.25           O  
ATOM     27  CB  VAL A   3       3.048   1.556   7.223  1.00  1.25           C  
ATOM     28  CG1 VAL A   3       2.638   1.089   8.617  1.00  1.25           C  
ATOM     29  CG2 VAL A   3       4.317   0.886   6.825  1.00  1.25           C  
ATOM     30  H   VAL A   3       2.640   2.679   4.749  1.00  1.25           H  
ATOM     31  HA  VAL A   3       1.743   0.190   6.159  1.00  1.25           H  
ATOM     32  HB  VAL A   3       3.193   2.603   7.277  1.00  1.25           H  
ATOM     33 1HG1 VAL A   3       3.433   1.329   9.315  1.00  1.25           H  
ATOM     34 2HG1 VAL A   3       1.724   1.593   8.928  1.00  1.25           H  
ATOM     35 3HG1 VAL A   3       2.470   0.008   8.604  1.00  1.25           H  
ATOM     36 1HG2 VAL A   3       5.086   1.117   7.556  1.00  1.25           H  
ATOM     37 2HG2 VAL A   3       4.156  -0.193   6.793  1.00  1.25           H  
ATOM     38 3HG2 VAL A   3       4.622   1.255   5.850  1.00  1.25           H  
ATOM     39  N   GLN A   4      -0.299   1.209   7.151  1.00  1.00           N  
ATOM     40  CA  GLN A   4      -1.530   1.803   7.645  1.00  1.00           C  
ATOM     41  C   GLN A   4      -1.593   1.611   9.145  1.00  1.00           C  
ATOM     42  O   GLN A   4      -1.252   0.537   9.642  1.00  1.00           O  
ATOM     43  CB  GLN A   4      -2.742   1.164   6.956  1.00  1.00           C  
ATOM     44  CG  GLN A   4      -2.761   1.400   5.443  1.00  1.00           C  
ATOM     45  CD  GLN A   4      -3.960   0.787   4.738  1.00  1.00           C  
ATOM     46  OE1 GLN A   4      -4.727   0.011   5.321  1.00  1.00           O  
ATOM     47  NE2 GLN A   4      -4.129   1.137   3.466  1.00  1.00           N  
ATOM     48  H   GLN A   4      -0.169   0.199   7.167  1.00  1.00           H  
ATOM     49  HA  GLN A   4      -1.525   2.872   7.437  1.00  1.00           H  
ATOM     50 1HB  GLN A   4      -2.734   0.086   7.132  1.00  1.00           H  
ATOM     51 2HB  GLN A   4      -3.662   1.564   7.384  1.00  1.00           H  
ATOM     52 1HG  GLN A   4      -2.758   2.474   5.245  1.00  1.00           H  
ATOM     53 2HG  GLN A   4      -1.864   0.949   5.018  1.00  1.00           H  
ATOM     54 1HE2 GLN A   4      -4.896   0.774   2.942  1.00  1.00           H  
ATOM     55 2HE2 GLN A   4      -3.474   1.797   3.017  1.00  1.00           H  
ATOM     56  N   LEU A   5      -2.012   2.659   9.858  1.00  0.84           N  
ATOM     57  CA  LEU A   5      -2.111   2.620  11.317  1.00  0.84           C  
ATOM     58  C   LEU A   5      -3.560   2.844  11.797  1.00  0.84           C  
ATOM     59  O   LEU A   5      -4.213   3.830  11.416  1.00  0.84           O  
ATOM     60  CB  LEU A   5      -1.198   3.708  11.913  1.00  0.84           C  
ATOM     61  CG  LEU A   5       0.310   3.683  11.541  1.00  0.84           C  
ATOM     62  CD1 LEU A   5       0.986   4.891  12.157  1.00  0.84           C  
ATOM     63  CD2 LEU A   5       0.936   2.429  12.011  1.00  0.84           C  
ATOM     64  H   LEU A   5      -2.265   3.507   9.371  1.00  0.84           H  
ATOM     65  HA  LEU A   5      -1.779   1.644  11.668  1.00  0.84           H  
ATOM     66 1HB  LEU A   5      -1.547   4.641  11.567  1.00  0.84           H  
ATOM     67 2HB  LEU A   5      -1.281   3.686  12.999  1.00  0.84           H  
ATOM     68  HG  LEU A   5       0.419   3.755  10.457  1.00  0.84           H  
ATOM     69 1HD1 LEU A   5       2.030   4.899  11.890  1.00  0.84           H  
ATOM     70 2HD1 LEU A   5       0.522   5.797  11.791  1.00  0.84           H  
ATOM     71 3HD1 LEU A   5       0.889   4.852  13.239  1.00  0.84           H  
ATOM     72 1HD2 LEU A   5       1.987   2.424  11.737  1.00  0.84           H  
ATOM     73 2HD2 LEU A   5       0.836   2.345  13.094  1.00  0.84           H  
ATOM     74 3HD2 LEU A   5       0.430   1.605  11.533  1.00  0.84           H  
ATOM     75  N   VAL A   6      -4.057   1.936  12.636  1.00  0.74           N  
ATOM     76  CA  VAL A   6      -5.424   2.030  13.159  1.00  0.74           C  
ATOM     77  C   VAL A   6      -5.447   1.998  14.677  1.00  0.74           C  
ATOM     78  O   VAL A   6      -4.884   1.097  15.300  1.00  0.74           O  
ATOM     79  CB  VAL A   6      -6.299   0.894  12.609  1.00  0.74           C  
ATOM     80  CG1 VAL A   6      -7.702   0.987  13.198  1.00  0.74           C  
ATOM     81  CG2 VAL A   6      -6.342   0.977  11.082  1.00  0.74           C  
ATOM     82  H   VAL A   6      -3.466   1.149  12.910  1.00  0.74           H  
ATOM     83  HA  VAL A   6      -5.855   2.976  12.835  1.00  0.74           H  
ATOM     84  HB  VAL A   6      -5.874  -0.065  12.911  1.00  0.74           H  
ATOM     85 1HG1 VAL A   6      -8.312   0.173  12.813  1.00  0.74           H  
ATOM     86 2HG1 VAL A   6      -7.652   0.915  14.286  1.00  0.74           H  
ATOM     87 3HG1 VAL A   6      -8.151   1.940  12.920  1.00  0.74           H  
ATOM     88 1HG2 VAL A   6      -6.957   0.167  10.693  1.00  0.74           H  
ATOM     89 2HG2 VAL A   6      -6.768   1.935  10.783  1.00  0.74           H  
ATOM     90 3HG2 VAL A   6      -5.335   0.887  10.676  1.00  0.74           H  
ATOM     91  N   GLU A   7      -6.101   2.981  15.279  1.00  0.69           N  
ATOM     92  CA  GLU A   7      -6.123   3.066  16.726  1.00  0.69           C  
ATOM     93  C   GLU A   7      -7.475   2.748  17.351  1.00  0.69           C  
ATOM     94  O   GLU A   7      -8.529   2.991  16.756  1.00  0.69           O  
ATOM     95  CB  GLU A   7      -5.674   4.449  17.125  1.00  0.69           C  
ATOM     96  CG  GLU A   7      -4.317   4.738  16.696  1.00  0.69           C  
ATOM     97  CD  GLU A   7      -3.976   6.068  16.951  1.00  0.69           C  
ATOM     98  OE1 GLU A   7      -4.240   6.553  18.016  1.00  0.69           O  
ATOM     99  OE2 GLU A   7      -3.466   6.669  16.042  1.00  0.69           O  
ATOM    100  H   GLU A   7      -6.567   3.694  14.734  1.00  0.69           H  
ATOM    101  HA  GLU A   7      -5.404   2.361  17.107  1.00  0.69           H  
ATOM    102 1HB  GLU A   7      -6.344   5.183  16.707  1.00  0.69           H  
ATOM    103 2HB  GLU A   7      -5.712   4.545  18.212  1.00  0.69           H  
ATOM    104 1HG  GLU A   7      -3.630   4.085  17.231  1.00  0.69           H  
ATOM    105 2HG  GLU A   7      -4.215   4.539  15.631  1.00  0.69           H  
ATOM    106  N   SER A   8      -7.424   2.246  18.585  1.00  0.66           N  
ATOM    107  CA  SER A   8      -8.619   1.953  19.363  1.00  0.66           C  
ATOM    108  C   SER A   8      -8.396   1.985  20.881  1.00  0.66           C  
ATOM    109  O   SER A   8      -7.261   2.024  21.361  1.00  0.66           O  
ATOM    110  CB  SER A   8      -9.128   0.589  18.962  1.00  0.66           C  
ATOM    111  OG  SER A   8      -8.229  -0.420  19.343  1.00  0.66           O  
ATOM    112  H   SER A   8      -6.506   2.009  18.953  1.00  0.66           H  
ATOM    113  HA  SER A   8      -9.373   2.703  19.114  1.00  0.66           H  
ATOM    114 1HB  SER A   8     -10.096   0.409  19.423  1.00  0.66           H  
ATOM    115 2HB  SER A   8      -9.271   0.560  17.882  1.00  0.66           H  
ATOM    116  HG  SER A   8      -7.383  -0.198  18.931  1.00  0.66           H  
ATOM    117  N   GLY A   9      -9.500   1.946  21.645  1.00  0.65           N  
ATOM    118  CA  GLY A   9      -9.413   1.896  23.114  1.00  0.65           C  
ATOM    119  C   GLY A   9      -9.687   3.216  23.846  1.00  0.65           C  
ATOM    120  O   GLY A   9      -9.459   3.311  25.047  1.00  0.65           O  
ATOM    121  H   GLY A   9     -10.408   1.923  21.203  1.00  0.65           H  
ATOM    122 1HA  GLY A   9     -10.114   1.144  23.476  1.00  0.65           H  
ATOM    123 2HA  GLY A   9      -8.423   1.540  23.399  1.00  0.65           H  
ATOM    124  N   GLY A  10     -10.196   4.221  23.142  1.00  0.64           N  
ATOM    125  CA  GLY A  10     -10.481   5.511  23.776  1.00  0.64           C  
ATOM    126  C   GLY A  10     -11.817   5.509  24.494  1.00  0.64           C  
ATOM    127  O   GLY A  10     -12.309   4.457  24.907  1.00  0.64           O  
ATOM    128  H   GLY A  10     -10.371   4.102  22.156  1.00  0.64           H  
ATOM    129 1HA  GLY A  10      -9.684   5.758  24.471  1.00  0.64           H  
ATOM    130 2HA  GLY A  10     -10.502   6.298  23.035  1.00  0.64           H  
ATOM    131  N   GLY A  11     -12.402   6.691  24.656  1.00  0.63           N  
ATOM    132  CA  GLY A  11     -13.659   6.816  25.385  1.00  0.63           C  
ATOM    133  C   GLY A  11     -13.525   7.608  26.682  1.00  0.63           C  
ATOM    134  O   GLY A  11     -12.481   8.201  26.966  1.00  0.63           O  
ATOM    135  H   GLY A  11     -11.965   7.522  24.253  1.00  0.63           H  
ATOM    136 1HA  GLY A  11     -14.393   7.302  24.742  1.00  0.63           H  
ATOM    137 2HA  GLY A  11     -14.048   5.824  25.608  1.00  0.63           H  
ATOM    138  N   LEU A  12     -14.616   7.636  27.445  1.00  0.63           N  
ATOM    139  CA  LEU A  12     -14.719   8.418  28.675  1.00  0.63           C  
ATOM    140  C   LEU A  12     -14.359   7.654  29.941  1.00  0.63           C  
ATOM    141  O   LEU A  12     -14.937   6.601  30.229  1.00  0.63           O  
ATOM    142  CB  LEU A  12     -16.150   8.949  28.820  1.00  0.63           C  
ATOM    143  CG  LEU A  12     -16.452   9.735  30.110  1.00  0.63           C  
ATOM    144  CD1 LEU A  12     -15.639  11.002  30.140  1.00  0.63           C  
ATOM    145  CD2 LEU A  12     -17.932  10.051  30.158  1.00  0.63           C  
ATOM    146  H   LEU A  12     -15.420   7.101  27.150  1.00  0.63           H  
ATOM    147  HA  LEU A  12     -14.042   9.262  28.591  1.00  0.63           H  
ATOM    148 1HB  LEU A  12     -16.360   9.608  27.979  1.00  0.63           H  
ATOM    149 2HB  LEU A  12     -16.838   8.107  28.778  1.00  0.63           H  
ATOM    150  HG  LEU A  12     -16.177   9.135  30.980  1.00  0.63           H  
ATOM    151 1HD1 LEU A  12     -15.853  11.549  31.044  1.00  0.63           H  
ATOM    152 2HD1 LEU A  12     -14.588  10.758  30.113  1.00  0.63           H  
ATOM    153 3HD1 LEU A  12     -15.899  11.605  29.284  1.00  0.63           H  
ATOM    154 1HD2 LEU A  12     -18.155  10.604  31.071  1.00  0.63           H  
ATOM    155 2HD2 LEU A  12     -18.203  10.656  29.292  1.00  0.63           H  
ATOM    156 3HD2 LEU A  12     -18.502   9.123  30.146  1.00  0.63           H  
ATOM    157  N   VAL A  13     -13.411   8.205  30.692  1.00  0.62           N  
ATOM    158  CA  VAL A  13     -12.968   7.630  31.952  1.00  0.62           C  
ATOM    159  C   VAL A  13     -13.002   8.653  33.079  1.00  0.62           C  
ATOM    160  O   VAL A  13     -13.044   9.866  32.845  1.00  0.62           O  
ATOM    161  CB  VAL A  13     -11.537   7.084  31.844  1.00  0.62           C  
ATOM    162  CG1 VAL A  13     -11.458   6.006  30.806  1.00  0.62           C  
ATOM    163  CG2 VAL A  13     -10.610   8.203  31.507  1.00  0.62           C  
ATOM    164  H   VAL A  13     -12.975   9.065  30.355  1.00  0.62           H  
ATOM    165  HA  VAL A  13     -13.636   6.808  32.210  1.00  0.62           H  
ATOM    166  HB  VAL A  13     -11.249   6.645  32.800  1.00  0.62           H  
ATOM    167 1HG1 VAL A  13     -10.445   5.627  30.769  1.00  0.62           H  
ATOM    168 2HG1 VAL A  13     -12.138   5.196  31.068  1.00  0.62           H  
ATOM    169 3HG1 VAL A  13     -11.736   6.412  29.833  1.00  0.62           H  
ATOM    170 1HG2 VAL A  13      -9.614   7.817  31.446  1.00  0.62           H  
ATOM    171 2HG2 VAL A  13     -10.894   8.637  30.548  1.00  0.62           H  
ATOM    172 3HG2 VAL A  13     -10.664   8.963  32.285  1.00  0.62           H  
ATOM    173  N   GLN A  14     -12.985   8.154  34.303  1.00  0.62           N  
ATOM    174  CA  GLN A  14     -12.931   9.015  35.471  1.00  0.62           C  
ATOM    175  C   GLN A  14     -11.498   9.383  35.822  1.00  0.62           C  
ATOM    176  O   GLN A  14     -10.599   8.537  35.744  1.00  0.62           O  
ATOM    177  CB  GLN A  14     -13.624   8.366  36.662  1.00  0.62           C  
ATOM    178  CG  GLN A  14     -13.722   9.268  37.891  1.00  0.62           C  
ATOM    179  CD  GLN A  14     -14.550   8.657  39.002  1.00  0.62           C  
ATOM    180  OE1 GLN A  14     -14.914   7.477  38.954  1.00  0.62           O  
ATOM    181  NE2 GLN A  14     -14.867   9.459  40.016  1.00  0.62           N  
ATOM    182  H   GLN A  14     -12.987   7.152  34.429  1.00  0.62           H  
ATOM    183  HA  GLN A  14     -13.466   9.929  35.238  1.00  0.62           H  
ATOM    184 1HB  GLN A  14     -14.632   8.067  36.382  1.00  0.62           H  
ATOM    185 2HB  GLN A  14     -13.080   7.469  36.952  1.00  0.62           H  
ATOM    186 1HG  GLN A  14     -12.719   9.436  38.283  1.00  0.62           H  
ATOM    187 2HG  GLN A  14     -14.172  10.221  37.601  1.00  0.62           H  
ATOM    188 1HE2 GLN A  14     -15.415   9.113  40.778  1.00  0.62           H  
ATOM    189 2HE2 GLN A  14     -14.551  10.412  40.015  1.00  0.62           H  
ATOM    190  N   ALA A  15     -11.294  10.635  36.205  1.00  0.61           N  
ATOM    191  CA  ALA A  15      -9.981  11.105  36.613  1.00  0.61           C  
ATOM    192  C   ALA A  15      -9.454  10.228  37.730  1.00  0.61           C  
ATOM    193  O   ALA A  15     -10.183   9.859  38.652  1.00  0.61           O  
ATOM    194  CB  ALA A  15     -10.036  12.556  37.068  1.00  0.61           C  
ATOM    195  H   ALA A  15     -12.083  11.269  36.202  1.00  0.61           H  
ATOM    196  HA  ALA A  15      -9.303  11.014  35.768  1.00  0.61           H  
ATOM    197 1HB  ALA A  15      -9.033  12.871  37.352  1.00  0.61           H  
ATOM    198 2HB  ALA A  15     -10.405  13.182  36.257  1.00  0.61           H  
ATOM    199 3HB  ALA A  15     -10.692  12.638  37.918  1.00  0.61           H  
ATOM    200  N   GLY A  16      -8.175   9.905  37.637  1.00  0.60           N  
ATOM    201  CA  GLY A  16      -7.482   9.053  38.582  1.00  0.60           C  
ATOM    202  C   GLY A  16      -7.463   7.602  38.101  1.00  0.60           C  
ATOM    203  O   GLY A  16      -6.706   6.784  38.629  1.00  0.60           O  
ATOM    204  H   GLY A  16      -7.645  10.275  36.856  1.00  0.60           H  
ATOM    205 1HA  GLY A  16      -6.461   9.413  38.707  1.00  0.60           H  
ATOM    206 2HA  GLY A  16      -7.970   9.113  39.553  1.00  0.60           H  
ATOM    207  N   GLY A  17      -8.267   7.293  37.077  1.00  0.60           N  
ATOM    208  CA  GLY A  17      -8.339   5.949  36.524  1.00  0.60           C  
ATOM    209  C   GLY A  17      -7.318   5.725  35.414  1.00  0.60           C  
ATOM    210  O   GLY A  17      -6.373   6.510  35.242  1.00  0.60           O  
ATOM    211  H   GLY A  17      -8.897   7.995  36.685  1.00  0.60           H  
ATOM    212 1HA  GLY A  17      -8.185   5.219  37.318  1.00  0.60           H  
ATOM    213 2HA  GLY A  17      -9.342   5.785  36.131  1.00  0.60           H  
ATOM    214  N   SER A  18      -7.518   4.651  34.646  1.00  0.59           N  
ATOM    215  CA  SER A  18      -6.573   4.294  33.593  1.00  0.59           C  
ATOM    216  C   SER A  18      -7.246   3.966  32.262  1.00  0.59           C  
ATOM    217  O   SER A  18      -8.411   3.563  32.224  1.00  0.59           O  
ATOM    218  CB  SER A  18      -5.747   3.098  34.031  1.00  0.59           C  
ATOM    219  OG  SER A  18      -5.020   3.381  35.197  1.00  0.59           O  
ATOM    220  H   SER A  18      -8.321   4.061  34.814  1.00  0.59           H  
ATOM    221  HA  SER A  18      -5.909   5.142  33.430  1.00  0.59           H  
ATOM    222 1HB  SER A  18      -6.382   2.229  34.185  1.00  0.59           H  
ATOM    223 2HB  SER A  18      -5.052   2.859  33.235  1.00  0.59           H  
ATOM    224  HG  SER A  18      -4.143   2.966  35.067  1.00  0.59           H  
ATOM    225  N   LEU A  19      -6.485   4.124  31.177  1.00  0.59           N  
ATOM    226  CA  LEU A  19      -6.952   3.777  29.831  1.00  0.59           C  
ATOM    227  C   LEU A  19      -5.830   3.255  28.946  1.00  0.59           C  
ATOM    228  O   LEU A  19      -4.714   3.773  28.992  1.00  0.59           O  
ATOM    229  CB  LEU A  19      -7.618   4.985  29.179  1.00  0.59           C  
ATOM    230  CG  LEU A  19      -8.244   4.766  27.808  1.00  0.59           C  
ATOM    231  CD1 LEU A  19      -9.503   5.580  27.690  1.00  0.59           C  
ATOM    232  CD2 LEU A  19      -7.295   5.213  26.769  1.00  0.59           C  
ATOM    233  H   LEU A  19      -5.543   4.494  31.318  1.00  0.59           H  
ATOM    234  HA  LEU A  19      -7.698   2.989  29.923  1.00  0.59           H  
ATOM    235 1HB  LEU A  19      -8.378   5.367  29.843  1.00  0.59           H  
ATOM    236 2HB  LEU A  19      -6.865   5.749  29.048  1.00  0.59           H  
ATOM    237  HG  LEU A  19      -8.486   3.713  27.661  1.00  0.59           H  
ATOM    238 1HD1 LEU A  19      -9.938   5.434  26.718  1.00  0.59           H  
ATOM    239 2HD1 LEU A  19     -10.203   5.252  28.434  1.00  0.59           H  
ATOM    240 3HD1 LEU A  19      -9.281   6.607  27.836  1.00  0.59           H  
ATOM    241 1HD2 LEU A  19      -7.751   5.059  25.810  1.00  0.59           H  
ATOM    242 2HD2 LEU A  19      -7.088   6.260  26.908  1.00  0.59           H  
ATOM    243 3HD2 LEU A  19      -6.376   4.644  26.833  1.00  0.59           H  
ATOM    244  N   ARG A  20      -6.113   2.217  28.156  1.00  0.59           N  
ATOM    245  CA  ARG A  20      -5.099   1.699  27.242  1.00  0.59           C  
ATOM    246  C   ARG A  20      -5.480   1.903  25.784  1.00  0.59           C  
ATOM    247  O   ARG A  20      -6.543   1.463  25.347  1.00  0.59           O  
ATOM    248  CB  ARG A  20      -4.865   0.204  27.439  1.00  0.59           C  
ATOM    249  CG  ARG A  20      -3.769  -0.363  26.519  1.00  0.59           C  
ATOM    250  CD  ARG A  20      -3.461  -1.800  26.779  1.00  0.59           C  
ATOM    251  NE  ARG A  20      -2.874  -2.005  28.084  1.00  0.59           N  
ATOM    252  CZ  ARG A  20      -2.299  -3.133  28.512  1.00  0.59           C  
ATOM    253  NH1 ARG A  20      -2.181  -4.185  27.728  1.00  0.59           N  
ATOM    254  NH2 ARG A  20      -1.858  -3.151  29.745  1.00  0.59           N  
ATOM    255  H   ARG A  20      -7.038   1.809  28.166  1.00  0.59           H  
ATOM    256  HA  ARG A  20      -4.166   2.222  27.424  1.00  0.59           H  
ATOM    257 1HB  ARG A  20      -4.580   0.009  28.463  1.00  0.59           H  
ATOM    258 2HB  ARG A  20      -5.784  -0.342  27.240  1.00  0.59           H  
ATOM    259 1HG  ARG A  20      -4.084  -0.272  25.479  1.00  0.59           H  
ATOM    260 2HG  ARG A  20      -2.852   0.215  26.663  1.00  0.59           H  
ATOM    261 1HD  ARG A  20      -4.377  -2.383  26.721  1.00  0.59           H  
ATOM    262 2HD  ARG A  20      -2.758  -2.158  26.040  1.00  0.59           H  
ATOM    263  HE  ARG A  20      -2.933  -1.251  28.774  1.00  0.59           H  
ATOM    264 1HH1 ARG A  20      -2.528  -4.149  26.780  1.00  0.59           H  
ATOM    265 2HH1 ARG A  20      -1.744  -5.026  28.075  1.00  0.59           H  
ATOM    266 1HH2 ARG A  20      -2.004  -2.302  30.305  1.00  0.59           H  
ATOM    267 2HH2 ARG A  20      -1.417  -3.972  30.127  1.00  0.59           H  
ATOM    268  N   LEU A  21      -4.593   2.545  25.036  1.00  0.61           N  
ATOM    269  CA  LEU A  21      -4.794   2.750  23.610  1.00  0.61           C  
ATOM    270  C   LEU A  21      -3.984   1.714  22.852  1.00  0.61           C  
ATOM    271  O   LEU A  21      -2.889   1.333  23.279  1.00  0.61           O  
ATOM    272  CB  LEU A  21      -4.394   4.162  23.177  1.00  0.61           C  
ATOM    273  CG  LEU A  21      -5.174   5.303  23.787  1.00  0.61           C  
ATOM    274  CD1 LEU A  21      -4.568   6.618  23.378  1.00  0.61           C  
ATOM    275  CD2 LEU A  21      -6.588   5.217  23.283  1.00  0.61           C  
ATOM    276  H   LEU A  21      -3.739   2.887  25.475  1.00  0.61           H  
ATOM    277  HA  LEU A  21      -5.848   2.604  23.377  1.00  0.61           H  
ATOM    278 1HB  LEU A  21      -3.349   4.312  23.405  1.00  0.61           H  
ATOM    279 2HB  LEU A  21      -4.525   4.226  22.098  1.00  0.61           H  
ATOM    280  HG  LEU A  21      -5.148   5.233  24.863  1.00  0.61           H  
ATOM    281 1HD1 LEU A  21      -5.141   7.435  23.812  1.00  0.61           H  
ATOM    282 2HD1 LEU A  21      -3.547   6.671  23.729  1.00  0.61           H  
ATOM    283 3HD1 LEU A  21      -4.585   6.696  22.295  1.00  0.61           H  
ATOM    284 1HD2 LEU A  21      -7.183   6.026  23.692  1.00  0.61           H  
ATOM    285 2HD2 LEU A  21      -6.581   5.284  22.197  1.00  0.61           H  
ATOM    286 3HD2 LEU A  21      -7.015   4.259  23.582  1.00  0.61           H  
ATOM    287  N   SER A  22      -4.498   1.287  21.712  1.00  0.63           N  
ATOM    288  CA  SER A  22      -3.816   0.294  20.894  1.00  0.63           C  
ATOM    289  C   SER A  22      -3.764   0.667  19.430  1.00  0.63           C  
ATOM    290  O   SER A  22      -4.794   0.933  18.811  1.00  0.63           O  
ATOM    291  CB  SER A  22      -4.528  -1.032  21.038  1.00  0.63           C  
ATOM    292  OG  SER A  22      -3.972  -1.998  20.207  1.00  0.63           O  
ATOM    293  H   SER A  22      -5.418   1.629  21.436  1.00  0.63           H  
ATOM    294  HA  SER A  22      -2.792   0.189  21.250  1.00  0.63           H  
ATOM    295 1HB  SER A  22      -4.466  -1.356  22.070  1.00  0.63           H  
ATOM    296 2HB  SER A  22      -5.585  -0.906  20.801  1.00  0.63           H  
ATOM    297  HG  SER A  22      -3.018  -1.858  20.237  1.00  0.63           H  
ATOM    298  N   CYS A  23      -2.542   0.727  18.902  1.00  0.68           N  
ATOM    299  CA  CYS A  23      -2.257   1.074  17.515  1.00  0.68           C  
ATOM    300  C   CYS A  23      -1.820  -0.142  16.716  1.00  0.68           C  
ATOM    301  O   CYS A  23      -0.725  -0.670  16.920  1.00  0.68           O  
ATOM    302  CB  CYS A  23      -1.161   2.127  17.457  1.00  0.68           C  
ATOM    303  SG  CYS A  23      -0.670   2.641  15.808  1.00  0.68           S  
ATOM    304  H   CYS A  23      -1.758   0.503  19.502  1.00  0.68           H  
ATOM    305  HA  CYS A  23      -3.160   1.482  17.065  1.00  0.68           H  
ATOM    306 1HB  CYS A  23      -1.501   3.007  17.984  1.00  0.68           H  
ATOM    307 2HB  CYS A  23      -0.276   1.759  17.976  1.00  0.68           H  
ATOM    308  N   ALA A  24      -2.692  -0.602  15.838  1.00  0.77           N  
ATOM    309  CA  ALA A  24      -2.430  -1.789  15.047  1.00  0.77           C  
ATOM    310  C   ALA A  24      -1.948  -1.365  13.692  1.00  0.77           C  
ATOM    311  O   ALA A  24      -2.319  -0.291  13.208  1.00  0.77           O  
ATOM    312  CB  ALA A  24      -3.668  -2.642  14.922  1.00  0.77           C  
ATOM    313  H   ALA A  24      -3.566  -0.099  15.707  1.00  0.77           H  
ATOM    314  HA  ALA A  24      -1.642  -2.371  15.526  1.00  0.77           H  
ATOM    315 1HB  ALA A  24      -3.437  -3.524  14.326  1.00  0.77           H  
ATOM    316 2HB  ALA A  24      -3.993  -2.949  15.917  1.00  0.77           H  
ATOM    317 3HB  ALA A  24      -4.456  -2.065  14.438  1.00  0.77           H  
ATOM    318  N   ALA A  25      -1.185  -2.213  13.030  1.00  0.89           N  
ATOM    319  CA  ALA A  25      -0.735  -1.817  11.719  1.00  0.89           C  
ATOM    320  C   ALA A  25      -0.671  -2.940  10.708  1.00  0.89           C  
ATOM    321  O   ALA A  25      -0.556  -4.120  11.047  1.00  0.89           O  
ATOM    322  CB  ALA A  25       0.615  -1.209  11.867  1.00  0.89           C  
ATOM    323  H   ALA A  25      -0.844  -3.065  13.476  1.00  0.89           H  
ATOM    324  HA  ALA A  25      -1.434  -1.080  11.341  1.00  0.89           H  
ATOM    325 1HB  ALA A  25       0.968  -0.853  10.900  1.00  0.89           H  
ATOM    326 2HB  ALA A  25       0.560  -0.390  12.571  1.00  0.89           H  
ATOM    327 3HB  ALA A  25       1.264  -1.975  12.248  1.00  0.89           H  
ATOM    328  N   SER A  26      -0.733  -2.538   9.443  1.00  1.04           N  
ATOM    329  CA  SER A  26      -0.667  -3.473   8.325  1.00  1.04           C  
ATOM    330  C   SER A  26      -0.050  -2.851   7.074  1.00  1.04           C  
ATOM    331  O   SER A  26       0.144  -1.635   7.000  1.00  1.04           O  
ATOM    332  CB  SER A  26      -2.059  -3.986   8.019  1.00  1.04           C  
ATOM    333  OG  SER A  26      -2.888  -2.962   7.546  1.00  1.04           O  
ATOM    334  H   SER A  26      -0.850  -1.537   9.278  1.00  1.04           H  
ATOM    335  HA  SER A  26      -0.043  -4.316   8.623  1.00  1.04           H  
ATOM    336 1HB  SER A  26      -1.999  -4.779   7.276  1.00  1.04           H  
ATOM    337 2HB  SER A  26      -2.492  -4.419   8.921  1.00  1.04           H  
ATOM    338  HG  SER A  26      -2.443  -2.594   6.776  1.00  1.04           H  
ATOM    339  N   GLY A  27       0.232  -3.692   6.071  1.00  1.20           N  
ATOM    340  CA  GLY A  27       0.860  -3.212   4.839  1.00  1.20           C  
ATOM    341  C   GLY A  27       2.358  -3.516   4.857  1.00  1.20           C  
ATOM    342  O   GLY A  27       2.756  -4.657   5.105  1.00  1.20           O  
ATOM    343  H   GLY A  27       0.042  -4.678   6.177  1.00  1.20           H  
ATOM    344 1HA  GLY A  27       0.396  -3.693   3.979  1.00  1.20           H  
ATOM    345 2HA  GLY A  27       0.698  -2.144   4.738  1.00  1.20           H  
ATOM    346  N   ARG A  28       3.175  -2.513   4.547  1.00  1.34           N  
ATOM    347  CA  ARG A  28       4.633  -2.687   4.504  1.00  1.34           C  
ATOM    348  C   ARG A  28       5.139  -3.149   5.868  1.00  1.34           C  
ATOM    349  O   ARG A  28       4.425  -3.056   6.872  1.00  1.34           O  
ATOM    350  CB  ARG A  28       5.372  -1.420   4.102  1.00  1.34           C  
ATOM    351  CG  ARG A  28       5.219  -0.964   2.678  1.00  1.34           C  
ATOM    352  CD  ARG A  28       6.002   0.299   2.450  1.00  1.34           C  
ATOM    353  NE  ARG A  28       5.833   0.817   1.109  1.00  1.34           N  
ATOM    354  CZ  ARG A  28       6.576   0.518   0.037  1.00  1.34           C  
ATOM    355  NH1 ARG A  28       7.600  -0.299   0.113  1.00  1.34           N  
ATOM    356  NH2 ARG A  28       6.236   1.075  -1.107  1.00  1.34           N  
ATOM    357  H   ARG A  28       2.749  -1.608   4.343  1.00  1.34           H  
ATOM    358  HA  ARG A  28       4.868  -3.460   3.772  1.00  1.34           H  
ATOM    359 1HB  ARG A  28       5.024  -0.620   4.690  1.00  1.34           H  
ATOM    360 2HB  ARG A  28       6.435  -1.534   4.305  1.00  1.34           H  
ATOM    361 1HG  ARG A  28       5.587  -1.732   2.000  1.00  1.34           H  
ATOM    362 2HG  ARG A  28       4.169  -0.768   2.473  1.00  1.34           H  
ATOM    363 1HD  ARG A  28       5.657   1.062   3.152  1.00  1.34           H  
ATOM    364 2HD  ARG A  28       7.060   0.109   2.613  1.00  1.34           H  
ATOM    365  HE  ARG A  28       5.048   1.451   0.936  1.00  1.34           H  
ATOM    366 1HH1 ARG A  28       7.847  -0.718   0.996  1.00  1.34           H  
ATOM    367 2HH1 ARG A  28       8.141  -0.506  -0.713  1.00  1.34           H  
ATOM    368 1HH2 ARG A  28       5.410   1.697  -1.109  1.00  1.34           H  
ATOM    369 2HH2 ARG A  28       6.757   0.889  -1.949  1.00  1.34           H  
ATOM    370  N   THR A  29       6.371  -3.667   5.908  1.00  1.41           N  
ATOM    371  CA  THR A  29       6.912  -4.261   7.129  1.00  1.41           C  
ATOM    372  C   THR A  29       7.074  -3.342   8.337  1.00  1.41           C  
ATOM    373  O   THR A  29       8.184  -2.966   8.720  1.00  1.41           O  
ATOM    374  CB  THR A  29       8.281  -4.897   6.859  1.00  1.41           C  
ATOM    375  OG1 THR A  29       8.145  -5.926   5.867  1.00  1.41           O  
ATOM    376  CG2 THR A  29       8.827  -5.497   8.148  1.00  1.41           C  
ATOM    377  H   THR A  29       6.923  -3.697   5.066  1.00  1.41           H  
ATOM    378  HA  THR A  29       6.231  -5.060   7.426  1.00  1.41           H  
ATOM    379  HB  THR A  29       8.972  -4.138   6.494  1.00  1.41           H  
ATOM    380  HG1 THR A  29       8.998  -6.350   5.726  1.00  1.41           H  
ATOM    381 1HG2 THR A  29       9.793  -5.952   7.957  1.00  1.41           H  
ATOM    382 2HG2 THR A  29       8.937  -4.722   8.902  1.00  1.41           H  
ATOM    383 3HG2 THR A  29       8.138  -6.257   8.514  1.00  1.41           H  
ATOM    384  N   PHE A  30       5.940  -3.131   8.988  1.00  1.41           N  
ATOM    385  CA  PHE A  30       5.716  -2.397  10.220  1.00  1.41           C  
ATOM    386  C   PHE A  30       6.664  -2.779  11.329  1.00  1.41           C  
ATOM    387  O   PHE A  30       7.031  -1.951  12.168  1.00  1.41           O  
ATOM    388  CB  PHE A  30       4.312  -2.626  10.707  1.00  1.41           C  
ATOM    389  CG  PHE A  30       4.016  -1.954  11.987  1.00  1.41           C  
ATOM    390  CD1 PHE A  30       3.758  -0.613  12.020  1.00  1.41           C  
ATOM    391  CD2 PHE A  30       3.960  -2.680  13.174  1.00  1.41           C  
ATOM    392  CE1 PHE A  30       3.432  -0.003  13.193  1.00  1.41           C  
ATOM    393  CE2 PHE A  30       3.637  -2.062  14.367  1.00  1.41           C  
ATOM    394  CZ  PHE A  30       3.365  -0.720  14.373  1.00  1.41           C  
ATOM    395  H   PHE A  30       5.117  -3.481   8.507  1.00  1.41           H  
ATOM    396  HA  PHE A  30       5.827  -1.337  10.007  1.00  1.41           H  
ATOM    397 1HB  PHE A  30       3.605  -2.267   9.956  1.00  1.41           H  
ATOM    398 2HB  PHE A  30       4.136  -3.695  10.836  1.00  1.41           H  
ATOM    399  HD1 PHE A  30       3.795  -0.042  11.100  1.00  1.41           H  
ATOM    400  HD2 PHE A  30       4.166  -3.750  13.146  1.00  1.41           H  
ATOM    401  HE1 PHE A  30       3.213   1.045  13.185  1.00  1.41           H  
ATOM    402  HE2 PHE A  30       3.588  -2.635  15.293  1.00  1.41           H  
ATOM    403  HZ  PHE A  30       3.095  -0.221  15.303  1.00  1.41           H  
ATOM    404  N   SER A  31       7.023  -4.055  11.383  1.00  1.33           N  
ATOM    405  CA  SER A  31       7.847  -4.552  12.464  1.00  1.33           C  
ATOM    406  C   SER A  31       9.198  -3.836  12.548  1.00  1.33           C  
ATOM    407  O   SER A  31       9.799  -3.837  13.616  1.00  1.33           O  
ATOM    408  CB  SER A  31       8.063  -6.046  12.319  1.00  1.33           C  
ATOM    409  OG  SER A  31       8.857  -6.353  11.211  1.00  1.33           O  
ATOM    410  H   SER A  31       6.707  -4.684  10.660  1.00  1.33           H  
ATOM    411  HA  SER A  31       7.309  -4.386  13.398  1.00  1.33           H  
ATOM    412 1HB  SER A  31       8.530  -6.433  13.224  1.00  1.33           H  
ATOM    413 2HB  SER A  31       7.093  -6.535  12.220  1.00  1.33           H  
ATOM    414  HG  SER A  31       9.756  -6.092  11.446  1.00  1.33           H  
ATOM    415  N   ASN A  32       9.647  -3.184  11.461  1.00  1.20           N  
ATOM    416  CA  ASN A  32      10.916  -2.463  11.476  1.00  1.20           C  
ATOM    417  C   ASN A  32      10.770  -0.939  11.673  1.00  1.20           C  
ATOM    418  O   ASN A  32      11.748  -0.203  11.525  1.00  1.20           O  
ATOM    419  CB  ASN A  32      11.689  -2.739  10.210  1.00  1.20           C  
ATOM    420  CG  ASN A  32      12.147  -4.170  10.109  1.00  1.20           C  
ATOM    421  OD1 ASN A  32      12.512  -4.802  11.103  1.00  1.20           O  
ATOM    422  ND2 ASN A  32      12.146  -4.692   8.911  1.00  1.20           N  
ATOM    423  H   ASN A  32       9.097  -3.185  10.600  1.00  1.20           H  
ATOM    424  HA  ASN A  32      11.501  -2.833  12.312  1.00  1.20           H  
ATOM    425 1HB  ASN A  32      11.054  -2.510   9.349  1.00  1.20           H  
ATOM    426 2HB  ASN A  32      12.559  -2.084  10.166  1.00  1.20           H  
ATOM    427 1HD2 ASN A  32      12.444  -5.637   8.777  1.00  1.20           H  
ATOM    428 2HD2 ASN A  32      11.847  -4.146   8.128  1.00  1.20           H  
ATOM    429  N   TYR A  33       9.567  -0.469  12.017  1.00  1.06           N  
ATOM    430  CA  TYR A  33       9.296   0.963  12.215  1.00  1.06           C  
ATOM    431  C   TYR A  33       9.264   1.411  13.672  1.00  1.06           C  
ATOM    432  O   TYR A  33       8.773   0.691  14.543  1.00  1.06           O  
ATOM    433  CB  TYR A  33       7.949   1.302  11.574  1.00  1.06           C  
ATOM    434  CG  TYR A  33       7.975   1.365  10.070  1.00  1.06           C  
ATOM    435  CD1 TYR A  33       8.026   0.226   9.305  1.00  1.06           C  
ATOM    436  CD2 TYR A  33       7.903   2.585   9.466  1.00  1.06           C  
ATOM    437  CE1 TYR A  33       8.039   0.318   7.926  1.00  1.06           C  
ATOM    438  CE2 TYR A  33       7.920   2.698   8.112  1.00  1.06           C  
ATOM    439  CZ  TYR A  33       7.993   1.571   7.329  1.00  1.06           C  
ATOM    440  OH  TYR A  33       8.016   1.683   5.958  1.00  1.06           O  
ATOM    441  H   TYR A  33       8.790  -1.119  12.125  1.00  1.06           H  
ATOM    442  HA  TYR A  33      10.080   1.533  11.715  1.00  1.06           H  
ATOM    443 1HB  TYR A  33       7.200   0.571  11.876  1.00  1.06           H  
ATOM    444 2HB  TYR A  33       7.623   2.274  11.949  1.00  1.06           H  
ATOM    445  HD1 TYR A  33       8.073  -0.741   9.787  1.00  1.06           H  
ATOM    446  HD2 TYR A  33       7.839   3.469  10.076  1.00  1.06           H  
ATOM    447  HE1 TYR A  33       8.092  -0.586   7.319  1.00  1.06           H  
ATOM    448  HE2 TYR A  33       7.881   3.685   7.661  1.00  1.06           H  
ATOM    449  HH  TYR A  33       8.219   0.827   5.576  1.00  1.06           H  
ATOM    450  N   HIS A  34       9.804   2.609  13.929  1.00  0.95           N  
ATOM    451  CA  HIS A  34       9.743   3.231  15.257  1.00  0.95           C  
ATOM    452  C   HIS A  34       8.369   3.819  15.412  1.00  0.95           C  
ATOM    453  O   HIS A  34       7.815   4.345  14.438  1.00  0.95           O  
ATOM    454  CB  HIS A  34      10.818   4.313  15.469  1.00  0.95           C  
ATOM    455  CG  HIS A  34      10.748   5.052  16.831  1.00  0.95           C  
ATOM    456  ND1 HIS A  34       9.805   6.027  17.089  1.00  0.95           N  
ATOM    457  CD2 HIS A  34      11.499   4.969  17.958  1.00  0.95           C  
ATOM    458  CE1 HIS A  34       9.968   6.486  18.316  1.00  0.95           C  
ATOM    459  NE2 HIS A  34      10.985   5.861  18.863  1.00  0.95           N  
ATOM    460  H   HIS A  34      10.185   3.141  13.143  1.00  0.95           H  
ATOM    461  HA  HIS A  34       9.868   2.476  16.035  1.00  0.95           H  
ATOM    462 1HB  HIS A  34      11.798   3.854  15.390  1.00  0.95           H  
ATOM    463 2HB  HIS A  34      10.753   5.039  14.691  1.00  0.95           H  
ATOM    464  HD1 HIS A  34       9.099   6.356  16.456  1.00  0.95           H  
ATOM    465  HD2 HIS A  34      12.346   4.376  18.245  1.00  0.95           H  
ATOM    466  HE1 HIS A  34       9.311   7.258  18.710  1.00  0.95           H  
ATOM    467  N   MET A  35       7.784   3.683  16.600  1.00  0.86           N  
ATOM    468  CA  MET A  35       6.452   4.227  16.802  1.00  0.86           C  
ATOM    469  C   MET A  35       6.382   5.318  17.842  1.00  0.86           C  
ATOM    470  O   MET A  35       7.105   5.321  18.843  1.00  0.86           O  
ATOM    471  CB  MET A  35       5.479   3.119  17.121  1.00  0.86           C  
ATOM    472  CG  MET A  35       5.481   2.069  16.077  1.00  0.86           C  
ATOM    473  SD  MET A  35       4.996   2.681  14.584  1.00  0.86           S  
ATOM    474  CE  MET A  35       3.351   3.121  15.002  1.00  0.86           C  
ATOM    475  H   MET A  35       8.292   3.240  17.373  1.00  0.86           H  
ATOM    476  HA  MET A  35       6.128   4.675  15.867  1.00  0.86           H  
ATOM    477 1HB  MET A  35       5.743   2.666  18.066  1.00  0.86           H  
ATOM    478 2HB  MET A  35       4.469   3.526  17.212  1.00  0.86           H  
ATOM    479 1HG  MET A  35       6.485   1.676  15.971  1.00  0.86           H  
ATOM    480 2HG  MET A  35       4.812   1.279  16.314  1.00  0.86           H  
ATOM    481 1HE  MET A  35       2.857   3.558  14.144  1.00  0.86           H  
ATOM    482 2HE  MET A  35       2.799   2.245  15.333  1.00  0.86           H  
ATOM    483 3HE  MET A  35       3.382   3.855  15.804  1.00  0.86           H  
ATOM    484  N   ALA A  36       5.439   6.221  17.650  1.00  0.79           N  
ATOM    485  CA  ALA A  36       5.240   7.275  18.626  1.00  0.79           C  
ATOM    486  C   ALA A  36       3.799   7.681  18.752  1.00  0.79           C  
ATOM    487  O   ALA A  36       2.992   7.530  17.834  1.00  0.79           O  
ATOM    488  CB  ALA A  36       6.057   8.493  18.263  1.00  0.79           C  
ATOM    489  H   ALA A  36       4.889   6.190  16.789  1.00  0.79           H  
ATOM    490  HA  ALA A  36       5.554   6.906  19.592  1.00  0.79           H  
ATOM    491 1HB  ALA A  36       5.903   9.261  19.012  1.00  0.79           H  
ATOM    492 2HB  ALA A  36       7.110   8.232  18.211  1.00  0.79           H  
ATOM    493 3HB  ALA A  36       5.725   8.852  17.305  1.00  0.79           H  
ATOM    494  N   TRP A  37       3.489   8.210  19.917  1.00  0.74           N  
ATOM    495  CA  TRP A  37       2.190   8.729  20.220  1.00  0.74           C  
ATOM    496  C   TRP A  37       2.267  10.221  20.473  1.00  0.74           C  
ATOM    497  O   TRP A  37       3.175  10.709  21.165  1.00  0.74           O  
ATOM    498  CB  TRP A  37       1.631   8.034  21.449  1.00  0.74           C  
ATOM    499  CG  TRP A  37       1.318   6.598  21.255  1.00  0.74           C  
ATOM    500  CD1 TRP A  37       2.185   5.566  21.372  1.00  0.74           C  
ATOM    501  CD2 TRP A  37       0.034   6.011  20.945  1.00  0.74           C  
ATOM    502  NE1 TRP A  37       1.542   4.382  21.156  1.00  0.74           N  
ATOM    503  CE2 TRP A  37       0.223   4.629  20.900  1.00  0.74           C  
ATOM    504  CE3 TRP A  37      -1.239   6.540  20.711  1.00  0.74           C  
ATOM    505  CZ2 TRP A  37      -0.814   3.755  20.642  1.00  0.74           C  
ATOM    506  CZ3 TRP A  37      -2.277   5.665  20.445  1.00  0.74           C  
ATOM    507  CH2 TRP A  37      -2.073   4.307  20.413  1.00  0.74           C  
ATOM    508  H   TRP A  37       4.198   8.255  20.628  1.00  0.74           H  
ATOM    509  HA  TRP A  37       1.542   8.539  19.379  1.00  0.74           H  
ATOM    510 1HB  TRP A  37       2.353   8.116  22.267  1.00  0.74           H  
ATOM    511 2HB  TRP A  37       0.721   8.546  21.765  1.00  0.74           H  
ATOM    512  HD1 TRP A  37       3.238   5.672  21.602  1.00  0.74           H  
ATOM    513  HE1 TRP A  37       1.973   3.477  21.189  1.00  0.74           H  
ATOM    514  HE3 TRP A  37      -1.409   7.617  20.735  1.00  0.74           H  
ATOM    515  HZ2 TRP A  37      -0.668   2.672  20.611  1.00  0.74           H  
ATOM    516  HZ3 TRP A  37      -3.269   6.083  20.257  1.00  0.74           H  
ATOM    517  HH2 TRP A  37      -2.918   3.649  20.200  1.00  0.74           H  
ATOM    518  N   PHE A  38       1.266  10.905  19.949  1.00  0.71           N  
ATOM    519  CA  PHE A  38       1.059  12.339  20.048  1.00  0.71           C  
ATOM    520  C   PHE A  38      -0.331  12.642  20.539  1.00  0.71           C  
ATOM    521  O   PHE A  38      -1.244  11.835  20.364  1.00  0.71           O  
ATOM    522  CB  PHE A  38       1.254  12.971  18.682  1.00  0.71           C  
ATOM    523  CG  PHE A  38       2.611  12.830  18.195  1.00  0.71           C  
ATOM    524  CD1 PHE A  38       3.039  11.678  17.541  1.00  0.71           C  
ATOM    525  CD2 PHE A  38       3.481  13.866  18.364  1.00  0.71           C  
ATOM    526  CE1 PHE A  38       4.325  11.592  17.109  1.00  0.71           C  
ATOM    527  CE2 PHE A  38       4.757  13.775  17.932  1.00  0.71           C  
ATOM    528  CZ  PHE A  38       5.178  12.645  17.316  1.00  0.71           C  
ATOM    529  H   PHE A  38       0.605  10.373  19.382  1.00  0.71           H  
ATOM    530  HA  PHE A  38       1.780  12.751  20.752  1.00  0.71           H  
ATOM    531 1HB  PHE A  38       0.579  12.505  17.975  1.00  0.71           H  
ATOM    532 2HB  PHE A  38       1.011  14.032  18.733  1.00  0.71           H  
ATOM    533  HD1 PHE A  38       2.344  10.843  17.384  1.00  0.71           H  
ATOM    534  HD2 PHE A  38       3.135  14.772  18.865  1.00  0.71           H  
ATOM    535  HE1 PHE A  38       4.670  10.702  16.606  1.00  0.71           H  
ATOM    536  HE2 PHE A  38       5.449  14.602  18.080  1.00  0.71           H  
ATOM    537  HZ  PHE A  38       6.191  12.594  16.998  1.00  0.71           H  
ATOM    538  N   ARG A  39      -0.529  13.809  21.127  1.00  0.71           N  
ATOM    539  CA  ARG A  39      -1.880  14.157  21.526  1.00  0.71           C  
ATOM    540  C   ARG A  39      -2.267  15.570  21.164  1.00  0.71           C  
ATOM    541  O   ARG A  39      -1.427  16.471  21.099  1.00  0.71           O  
ATOM    542  CB  ARG A  39      -2.047  13.954  23.007  1.00  0.71           C  
ATOM    543  CG  ARG A  39      -1.251  14.822  23.893  1.00  0.71           C  
ATOM    544  CD  ARG A  39      -1.493  14.421  25.282  1.00  0.71           C  
ATOM    545  NE  ARG A  39      -0.730  15.169  26.210  1.00  0.71           N  
ATOM    546  CZ  ARG A  39      -0.760  14.970  27.528  1.00  0.71           C  
ATOM    547  NH1 ARG A  39      -1.541  14.035  28.053  1.00  0.71           N  
ATOM    548  NH2 ARG A  39      -0.000  15.737  28.282  1.00  0.71           N  
ATOM    549  H   ARG A  39       0.257  14.429  21.304  1.00  0.71           H  
ATOM    550  HA  ARG A  39      -2.565  13.490  21.018  1.00  0.71           H  
ATOM    551 1HB  ARG A  39      -3.091  14.059  23.271  1.00  0.71           H  
ATOM    552 2HB  ARG A  39      -1.763  12.944  23.234  1.00  0.71           H  
ATOM    553 1HG  ARG A  39      -0.189  14.750  23.662  1.00  0.71           H  
ATOM    554 2HG  ARG A  39      -1.575  15.856  23.773  1.00  0.71           H  
ATOM    555 1HD  ARG A  39      -2.550  14.565  25.518  1.00  0.71           H  
ATOM    556 2HD  ARG A  39      -1.243  13.378  25.411  1.00  0.71           H  
ATOM    557  HE  ARG A  39      -0.097  15.911  25.862  1.00  0.71           H  
ATOM    558 1HH1 ARG A  39      -2.147  13.443  27.469  1.00  0.71           H  
ATOM    559 2HH1 ARG A  39      -1.582  13.906  29.071  1.00  0.71           H  
ATOM    560 1HH2 ARG A  39       0.573  16.458  27.811  1.00  0.71           H  
ATOM    561 2HH2 ARG A  39       0.001  15.626  29.286  1.00  0.71           H  
ATOM    562  N   GLN A  40      -3.555  15.782  20.934  1.00  0.72           N  
ATOM    563  CA  GLN A  40      -4.003  17.119  20.614  1.00  0.72           C  
ATOM    564  C   GLN A  40      -5.334  17.477  21.245  1.00  0.72           C  
ATOM    565  O   GLN A  40      -6.360  16.825  21.019  1.00  0.72           O  
ATOM    566  CB  GLN A  40      -4.080  17.228  19.100  1.00  0.72           C  
ATOM    567  CG  GLN A  40      -4.340  18.578  18.552  1.00  0.72           C  
ATOM    568  CD  GLN A  40      -4.175  18.575  17.040  1.00  0.72           C  
ATOM    569  OE1 GLN A  40      -4.179  17.502  16.396  1.00  0.72           O  
ATOM    570  NE2 GLN A  40      -4.014  19.758  16.469  1.00  0.72           N  
ATOM    571  H   GLN A  40      -4.204  14.996  20.940  1.00  0.72           H  
ATOM    572  HA  GLN A  40      -3.264  17.832  20.981  1.00  0.72           H  
ATOM    573 1HB  GLN A  40      -3.169  16.867  18.686  1.00  0.72           H  
ATOM    574 2HB  GLN A  40      -4.878  16.581  18.747  1.00  0.72           H  
ATOM    575 1HG  GLN A  40      -5.353  18.898  18.804  1.00  0.72           H  
ATOM    576 2HG  GLN A  40      -3.617  19.276  18.979  1.00  0.72           H  
ATOM    577 1HE2 GLN A  40      -3.902  19.841  15.480  1.00  0.72           H  
ATOM    578 2HE2 GLN A  40      -4.007  20.595  17.065  1.00  0.72           H  
ATOM    579  N   ALA A  41      -5.306  18.504  22.075  1.00  0.74           N  
ATOM    580  CA  ALA A  41      -6.507  18.988  22.718  1.00  0.74           C  
ATOM    581  C   ALA A  41      -7.168  19.941  21.726  1.00  0.74           C  
ATOM    582  O   ALA A  41      -6.454  20.508  20.896  1.00  0.74           O  
ATOM    583  CB  ALA A  41      -6.182  19.660  24.035  1.00  0.74           C  
ATOM    584  H   ALA A  41      -4.427  18.979  22.241  1.00  0.74           H  
ATOM    585  HA  ALA A  41      -7.154  18.143  22.912  1.00  0.74           H  
ATOM    586 1HB  ALA A  41      -7.093  20.020  24.505  1.00  0.74           H  
ATOM    587 2HB  ALA A  41      -5.697  18.939  24.700  1.00  0.74           H  
ATOM    588 3HB  ALA A  41      -5.519  20.496  23.860  1.00  0.74           H  
ATOM    589  N   PRO A  42      -8.488  20.131  21.740  1.00  0.77           N  
ATOM    590  CA  PRO A  42      -9.157  21.076  20.877  1.00  0.77           C  
ATOM    591  C   PRO A  42      -8.531  22.455  21.012  1.00  0.77           C  
ATOM    592  O   PRO A  42      -8.298  22.936  22.120  1.00  0.77           O  
ATOM    593  CB  PRO A  42     -10.587  21.050  21.425  1.00  0.77           C  
ATOM    594  CG  PRO A  42     -10.741  19.655  22.005  1.00  0.77           C  
ATOM    595  CD  PRO A  42      -9.388  19.342  22.613  1.00  0.77           C  
ATOM    596  HA  PRO A  42      -9.113  20.719  19.837  1.00  0.77           H  
ATOM    597 1HB  PRO A  42     -10.714  21.844  22.177  1.00  0.77           H  
ATOM    598 2HB  PRO A  42     -11.302  21.259  20.616  1.00  0.77           H  
ATOM    599 1HG  PRO A  42     -11.556  19.641  22.746  1.00  0.77           H  
ATOM    600 2HG  PRO A  42     -11.021  18.944  21.212  1.00  0.77           H  
ATOM    601 1HD  PRO A  42      -9.330  19.682  23.656  1.00  0.77           H  
ATOM    602 2HD  PRO A  42      -9.226  18.261  22.506  1.00  0.77           H  
ATOM    603  N   GLY A  43      -8.278  23.094  19.875  1.00  0.79           N  
ATOM    604  CA  GLY A  43      -7.693  24.434  19.832  1.00  0.79           C  
ATOM    605  C   GLY A  43      -6.166  24.461  19.981  1.00  0.79           C  
ATOM    606  O   GLY A  43      -5.557  25.531  19.909  1.00  0.79           O  
ATOM    607  H   GLY A  43      -8.491  22.635  19.001  1.00  0.79           H  
ATOM    608 1HA  GLY A  43      -7.968  24.908  18.890  1.00  0.79           H  
ATOM    609 2HA  GLY A  43      -8.137  25.037  20.623  1.00  0.79           H  
ATOM    610  N   LYS A  44      -5.545  23.297  20.181  1.00  0.81           N  
ATOM    611  CA  LYS A  44      -4.102  23.216  20.388  1.00  0.81           C  
ATOM    612  C   LYS A  44      -3.367  22.498  19.260  1.00  0.81           C  
ATOM    613  O   LYS A  44      -3.986  21.853  18.406  1.00  0.81           O  
ATOM    614  CB  LYS A  44      -3.801  22.521  21.715  1.00  0.81           C  
ATOM    615  CG  LYS A  44      -4.433  23.183  22.950  1.00  0.81           C  
ATOM    616  CD  LYS A  44      -3.875  24.581  23.203  1.00  0.81           C  
ATOM    617  CE  LYS A  44      -4.443  25.179  24.488  1.00  0.81           C  
ATOM    618  NZ  LYS A  44      -3.942  26.566  24.730  1.00  0.81           N  
ATOM    619  H   LYS A  44      -6.083  22.432  20.245  1.00  0.81           H  
ATOM    620  HA  LYS A  44      -3.706  24.230  20.439  1.00  0.81           H  
ATOM    621 1HB  LYS A  44      -4.168  21.496  21.667  1.00  0.81           H  
ATOM    622 2HB  LYS A  44      -2.724  22.468  21.867  1.00  0.81           H  
ATOM    623 1HG  LYS A  44      -5.519  23.243  22.811  1.00  0.81           H  
ATOM    624 2HG  LYS A  44      -4.236  22.569  23.824  1.00  0.81           H  
ATOM    625 1HD  LYS A  44      -2.788  24.532  23.281  1.00  0.81           H  
ATOM    626 2HD  LYS A  44      -4.135  25.231  22.365  1.00  0.81           H  
ATOM    627 1HE  LYS A  44      -5.530  25.203  24.416  1.00  0.81           H  
ATOM    628 2HE  LYS A  44      -4.159  24.549  25.331  1.00  0.81           H  
ATOM    629 1HZ  LYS A  44      -4.341  26.925  25.586  1.00  0.81           H  
ATOM    630 2HZ  LYS A  44      -2.934  26.552  24.809  1.00  0.81           H  
ATOM    631 3HZ  LYS A  44      -4.211  27.159  23.957  1.00  0.81           H  
ATOM    632  N   GLU A  45      -2.041  22.640  19.268  1.00  0.82           N  
ATOM    633  CA  GLU A  45      -1.134  21.956  18.351  1.00  0.82           C  
ATOM    634  C   GLU A  45      -0.784  20.583  18.918  1.00  0.82           C  
ATOM    635  O   GLU A  45      -0.932  20.357  20.118  1.00  0.82           O  
ATOM    636  CB  GLU A  45       0.133  22.785  18.136  1.00  0.82           C  
ATOM    637  CG  GLU A  45      -0.112  24.139  17.471  1.00  0.82           C  
ATOM    638  CD  GLU A  45       1.157  24.936  17.244  1.00  0.82           C  
ATOM    639  OE1 GLU A  45       2.168  24.584  17.803  1.00  0.82           O  
ATOM    640  OE2 GLU A  45       1.107  25.895  16.510  1.00  0.82           O  
ATOM    641  H   GLU A  45      -1.633  23.230  19.979  1.00  0.82           H  
ATOM    642  HA  GLU A  45      -1.635  21.817  17.393  1.00  0.82           H  
ATOM    643 1HB  GLU A  45       0.618  22.962  19.096  1.00  0.82           H  
ATOM    644 2HB  GLU A  45       0.834  22.224  17.516  1.00  0.82           H  
ATOM    645 1HG  GLU A  45      -0.598  23.973  16.510  1.00  0.82           H  
ATOM    646 2HG  GLU A  45      -0.792  24.717  18.095  1.00  0.82           H  
ATOM    647  N   ARG A  46      -0.344  19.665  18.064  1.00  0.81           N  
ATOM    648  CA  ARG A  46       0.036  18.330  18.524  1.00  0.81           C  
ATOM    649  C   ARG A  46       1.246  18.329  19.458  1.00  0.81           C  
ATOM    650  O   ARG A  46       2.264  18.965  19.175  1.00  0.81           O  
ATOM    651  CB  ARG A  46       0.305  17.430  17.328  1.00  0.81           C  
ATOM    652  CG  ARG A  46      -0.951  17.114  16.554  1.00  0.81           C  
ATOM    653  CD  ARG A  46      -0.778  16.250  15.383  1.00  0.81           C  
ATOM    654  NE  ARG A  46      -2.063  16.082  14.706  1.00  0.81           N  
ATOM    655  CZ  ARG A  46      -2.256  15.359  13.586  1.00  0.81           C  
ATOM    656  NH1 ARG A  46      -1.245  14.738  13.027  1.00  0.81           N  
ATOM    657  NH2 ARG A  46      -3.458  15.283  13.045  1.00  0.81           N  
ATOM    658  H   ARG A  46      -0.256  19.897  17.086  1.00  0.81           H  
ATOM    659  HA  ARG A  46      -0.811  17.914  19.072  1.00  0.81           H  
ATOM    660 1HB  ARG A  46       1.014  17.907  16.655  1.00  0.81           H  
ATOM    661 2HB  ARG A  46       0.743  16.490  17.667  1.00  0.81           H  
ATOM    662 1HG  ARG A  46      -1.620  16.587  17.206  1.00  0.81           H  
ATOM    663 2HG  ARG A  46      -1.414  18.041  16.229  1.00  0.81           H  
ATOM    664 1HD  ARG A  46      -0.073  16.697  14.683  1.00  0.81           H  
ATOM    665 2HD  ARG A  46      -0.421  15.266  15.693  1.00  0.81           H  
ATOM    666  HE  ARG A  46      -2.880  16.562  15.127  1.00  0.81           H  
ATOM    667 1HH1 ARG A  46      -0.324  14.813  13.440  1.00  0.81           H  
ATOM    668 2HH1 ARG A  46      -1.384  14.201  12.183  1.00  0.81           H  
ATOM    669 1HH2 ARG A  46      -4.237  15.782  13.461  1.00  0.81           H  
ATOM    670 2HH2 ARG A  46      -3.600  14.744  12.207  1.00  0.81           H  
ATOM    671  N   GLU A  47       1.135  17.567  20.546  1.00  0.80           N  
ATOM    672  CA  GLU A  47       2.189  17.405  21.544  1.00  0.80           C  
ATOM    673  C   GLU A  47       2.712  15.977  21.597  1.00  0.80           C  
ATOM    674  O   GLU A  47       1.937  15.026  21.667  1.00  0.80           O  
ATOM    675  CB  GLU A  47       1.653  17.787  22.939  1.00  0.80           C  
ATOM    676  CG  GLU A  47       2.664  17.651  24.097  1.00  0.80           C  
ATOM    677  CD  GLU A  47       2.121  18.052  25.486  1.00  0.80           C  
ATOM    678  OE1 GLU A  47       1.206  17.402  25.979  1.00  0.80           O  
ATOM    679  OE2 GLU A  47       2.630  18.998  26.046  1.00  0.80           O  
ATOM    680  H   GLU A  47       0.247  17.100  20.708  1.00  0.80           H  
ATOM    681  HA  GLU A  47       3.017  18.065  21.284  1.00  0.80           H  
ATOM    682 1HB  GLU A  47       1.305  18.820  22.919  1.00  0.80           H  
ATOM    683 2HB  GLU A  47       0.791  17.162  23.172  1.00  0.80           H  
ATOM    684 1HG  GLU A  47       2.977  16.613  24.149  1.00  0.80           H  
ATOM    685 2HG  GLU A  47       3.543  18.251  23.866  1.00  0.80           H  
ATOM    686  N   PHE A  48       4.026  15.806  21.548  1.00  0.78           N  
ATOM    687  CA  PHE A  48       4.588  14.464  21.694  1.00  0.78           C  
ATOM    688  C   PHE A  48       4.318  13.898  23.063  1.00  0.78           C  
ATOM    689  O   PHE A  48       4.528  14.575  24.068  1.00  0.78           O  
ATOM    690  CB  PHE A  48       6.086  14.453  21.438  1.00  0.78           C  
ATOM    691  CG  PHE A  48       6.731  13.148  21.746  1.00  0.78           C  
ATOM    692  CD1 PHE A  48       6.652  12.057  20.908  1.00  0.78           C  
ATOM    693  CD2 PHE A  48       7.443  13.028  22.932  1.00  0.78           C  
ATOM    694  CE1 PHE A  48       7.289  10.886  21.254  1.00  0.78           C  
ATOM    695  CE2 PHE A  48       8.061  11.873  23.270  1.00  0.78           C  
ATOM    696  CZ  PHE A  48       7.997  10.800  22.428  1.00  0.78           C  
ATOM    697  H   PHE A  48       4.636  16.607  21.452  1.00  0.78           H  
ATOM    698  HA  PHE A  48       4.113  13.799  20.979  1.00  0.78           H  
ATOM    699 1HB  PHE A  48       6.283  14.686  20.396  1.00  0.78           H  
ATOM    700 2HB  PHE A  48       6.566  15.219  22.041  1.00  0.78           H  
ATOM    701  HD1 PHE A  48       6.095  12.127  19.977  1.00  0.78           H  
ATOM    702  HD2 PHE A  48       7.499  13.886  23.600  1.00  0.78           H  
ATOM    703  HE1 PHE A  48       7.239  10.025  20.603  1.00  0.78           H  
ATOM    704  HE2 PHE A  48       8.603  11.807  24.207  1.00  0.78           H  
ATOM    705  HZ  PHE A  48       8.500   9.870  22.694  1.00  0.78           H  
ATOM    706  N   VAL A  49       3.890  12.648  23.106  1.00  0.78           N  
ATOM    707  CA  VAL A  49       3.638  11.977  24.359  1.00  0.78           C  
ATOM    708  C   VAL A  49       4.696  10.938  24.675  1.00  0.78           C  
ATOM    709  O   VAL A  49       5.348  10.992  25.722  1.00  0.78           O  
ATOM    710  CB  VAL A  49       2.270  11.282  24.286  1.00  0.78           C  
ATOM    711  CG1 VAL A  49       2.007  10.530  25.479  1.00  0.78           C  
ATOM    712  CG2 VAL A  49       1.218  12.301  24.091  1.00  0.78           C  
ATOM    713  H   VAL A  49       3.717  12.134  22.244  1.00  0.78           H  
ATOM    714  HA  VAL A  49       3.614  12.721  25.152  1.00  0.78           H  
ATOM    715  HB  VAL A  49       2.265  10.588  23.459  1.00  0.78           H  
ATOM    716 1HG1 VAL A  49       1.038  10.050  25.382  1.00  0.78           H  
ATOM    717 2HG1 VAL A  49       2.772   9.776  25.620  1.00  0.78           H  
ATOM    718 3HG1 VAL A  49       2.006  11.197  26.303  1.00  0.78           H  
ATOM    719 1HG2 VAL A  49       0.253  11.810  24.022  1.00  0.78           H  
ATOM    720 2HG2 VAL A  49       1.227  12.989  24.934  1.00  0.78           H  
ATOM    721 3HG2 VAL A  49       1.412  12.849  23.174  1.00  0.78           H  
ATOM    722  N   ALA A  50       4.852   9.971  23.782  1.00  0.79           N  
ATOM    723  CA  ALA A  50       5.771   8.878  24.075  1.00  0.79           C  
ATOM    724  C   ALA A  50       6.089   8.037  22.844  1.00  0.79           C  
ATOM    725  O   ALA A  50       5.331   8.028  21.884  1.00  0.79           O  
ATOM    726  CB  ALA A  50       5.183   8.025  25.173  1.00  0.79           C  
ATOM    727  H   ALA A  50       4.326  10.009  22.911  1.00  0.79           H  
ATOM    728  HA  ALA A  50       6.702   9.304  24.424  1.00  0.79           H  
ATOM    729 1HB  ALA A  50       5.884   7.233  25.407  1.00  0.79           H  
ATOM    730 2HB  ALA A  50       5.009   8.624  26.046  1.00  0.79           H  
ATOM    731 3HB  ALA A  50       4.247   7.617  24.852  1.00  0.79           H  
ATOM    732  N   GLY A  51       7.169   7.262  22.887  1.00  0.82           N  
ATOM    733  CA  GLY A  51       7.422   6.348  21.771  1.00  0.82           C  
ATOM    734  C   GLY A  51       8.293   5.147  22.109  1.00  0.82           C  
ATOM    735  O   GLY A  51       8.794   5.009  23.234  1.00  0.82           O  
ATOM    736  H   GLY A  51       7.800   7.333  23.682  1.00  0.82           H  
ATOM    737 1HA  GLY A  51       6.470   5.977  21.400  1.00  0.82           H  
ATOM    738 2HA  GLY A  51       7.882   6.901  20.952  1.00  0.82           H  
ATOM    739  N   ILE A  52       8.459   4.273  21.107  1.00  0.87           N  
ATOM    740  CA  ILE A  52       9.192   3.019  21.266  1.00  0.87           C  
ATOM    741  C   ILE A  52       9.985   2.551  20.050  1.00  0.87           C  
ATOM    742  O   ILE A  52       9.544   2.644  18.894  1.00  0.87           O  
ATOM    743  CB  ILE A  52       8.194   1.925  21.680  1.00  0.87           C  
ATOM    744  CG1 ILE A  52       8.895   0.604  22.053  1.00  0.87           C  
ATOM    745  CG2 ILE A  52       7.214   1.687  20.545  1.00  0.87           C  
ATOM    746  CD1 ILE A  52       8.010  -0.326  22.851  1.00  0.87           C  
ATOM    747  H   ILE A  52       8.033   4.500  20.209  1.00  0.87           H  
ATOM    748  HA  ILE A  52       9.904   3.151  22.076  1.00  0.87           H  
ATOM    749  HB  ILE A  52       7.658   2.257  22.546  1.00  0.87           H  
ATOM    750 1HG1 ILE A  52       9.166   0.091  21.140  1.00  0.87           H  
ATOM    751 2HG1 ILE A  52       9.799   0.804  22.622  1.00  0.87           H  
ATOM    752 1HG2 ILE A  52       6.487   0.933  20.840  1.00  0.87           H  
ATOM    753 2HG2 ILE A  52       6.699   2.619  20.313  1.00  0.87           H  
ATOM    754 3HG2 ILE A  52       7.758   1.341  19.664  1.00  0.87           H  
ATOM    755 1HD1 ILE A  52       8.542  -1.249  23.062  1.00  0.87           H  
ATOM    756 2HD1 ILE A  52       7.735   0.151  23.790  1.00  0.87           H  
ATOM    757 3HD1 ILE A  52       7.129  -0.532  22.299  1.00  0.87           H  
ATOM    758  N   SER A  53      11.151   1.976  20.333  1.00  0.93           N  
ATOM    759  CA  SER A  53      12.013   1.410  19.310  1.00  0.93           C  
ATOM    760  C   SER A  53      11.346   0.234  18.620  1.00  0.93           C  
ATOM    761  O   SER A  53      10.633  -0.537  19.258  1.00  0.93           O  
ATOM    762  CB  SER A  53      13.286   0.955  19.987  1.00  0.93           C  
ATOM    763  OG  SER A  53      12.984  -0.085  20.912  1.00  0.93           O  
ATOM    764  H   SER A  53      11.455   1.944  21.310  1.00  0.93           H  
ATOM    765  HA  SER A  53      12.225   2.168  18.566  1.00  0.93           H  
ATOM    766 1HB  SER A  53      13.999   0.598  19.244  1.00  0.93           H  
ATOM    767 2HB  SER A  53      13.741   1.795  20.513  1.00  0.93           H  
ATOM    768  HG  SER A  53      12.356   0.322  21.544  1.00  0.93           H  
ATOM    769  N   TRP A  54      11.683   0.005  17.351  1.00  1.00           N  
ATOM    770  CA  TRP A  54      11.082  -1.106  16.608  1.00  1.00           C  
ATOM    771  C   TRP A  54      11.395  -2.489  17.181  1.00  1.00           C  
ATOM    772  O   TRP A  54      10.616  -3.442  17.029  1.00  1.00           O  
ATOM    773  CB  TRP A  54      11.459  -1.045  15.128  1.00  1.00           C  
ATOM    774  CG  TRP A  54      12.874  -1.260  14.734  1.00  1.00           C  
ATOM    775  CD1 TRP A  54      13.815  -0.301  14.549  1.00  1.00           C  
ATOM    776  CD2 TRP A  54      13.514  -2.516  14.416  1.00  1.00           C  
ATOM    777  NE1 TRP A  54      14.998  -0.867  14.141  1.00  1.00           N  
ATOM    778  CE2 TRP A  54      14.829  -2.223  14.052  1.00  1.00           C  
ATOM    779  CE3 TRP A  54      13.081  -3.846  14.403  1.00  1.00           C  
ATOM    780  CZ2 TRP A  54      15.723  -3.211  13.677  1.00  1.00           C  
ATOM    781  CZ3 TRP A  54      13.974  -4.836  14.028  1.00  1.00           C  
ATOM    782  CH2 TRP A  54      15.262  -4.527  13.673  1.00  1.00           C  
ATOM    783  H   TRP A  54      12.311   0.635  16.876  1.00  1.00           H  
ATOM    784  HA  TRP A  54      10.008  -0.962  16.650  1.00  1.00           H  
ATOM    785 1HB  TRP A  54      10.842  -1.747  14.583  1.00  1.00           H  
ATOM    786 2HB  TRP A  54      11.212  -0.072  14.767  1.00  1.00           H  
ATOM    787  HD1 TRP A  54      13.647   0.758  14.686  1.00  1.00           H  
ATOM    788  HE1 TRP A  54      15.848  -0.368  13.928  1.00  1.00           H  
ATOM    789  HE3 TRP A  54      12.058  -4.096  14.682  1.00  1.00           H  
ATOM    790  HZ2 TRP A  54      16.749  -2.986  13.389  1.00  1.00           H  
ATOM    791  HZ3 TRP A  54      13.624  -5.867  14.020  1.00  1.00           H  
ATOM    792  HH2 TRP A  54      15.937  -5.331  13.381  1.00  1.00           H  
ATOM    793  N   THR A  55      12.520  -2.563  17.884  1.00  1.07           N  
ATOM    794  CA  THR A  55      13.022  -3.784  18.479  1.00  1.07           C  
ATOM    795  C   THR A  55      12.429  -4.056  19.851  1.00  1.07           C  
ATOM    796  O   THR A  55      12.619  -5.135  20.413  1.00  1.07           O  
ATOM    797  CB  THR A  55      14.532  -3.667  18.685  1.00  1.07           C  
ATOM    798  OG1 THR A  55      14.790  -2.600  19.624  1.00  1.07           O  
ATOM    799  CG2 THR A  55      15.212  -3.338  17.403  1.00  1.07           C  
ATOM    800  H   THR A  55      13.067  -1.721  17.971  1.00  1.07           H  
ATOM    801  HA  THR A  55      12.789  -4.619  17.818  1.00  1.07           H  
ATOM    802  HB  THR A  55      14.923  -4.603  19.077  1.00  1.07           H  
ATOM    803  HG1 THR A  55      14.303  -1.810  19.346  1.00  1.07           H  
ATOM    804 1HG2 THR A  55      16.280  -3.250  17.560  1.00  1.07           H  
ATOM    805 2HG2 THR A  55      15.021  -4.129  16.690  1.00  1.07           H  
ATOM    806 3HG2 THR A  55      14.823  -2.397  17.024  1.00  1.07           H  
ATOM    807  N   GLY A  56      11.801  -3.041  20.440  1.00  1.11           N  
ATOM    808  CA  GLY A  56      11.274  -3.140  21.788  1.00  1.11           C  
ATOM    809  C   GLY A  56      12.345  -2.930  22.871  1.00  1.11           C  
ATOM    810  O   GLY A  56      12.033  -2.995  24.061  1.00  1.11           O  
ATOM    811  H   GLY A  56      11.631  -2.175  19.933  1.00  1.11           H  
ATOM    812 1HA  GLY A  56      10.489  -2.393  21.907  1.00  1.11           H  
ATOM    813 2HA  GLY A  56      10.804  -4.114  21.920  1.00  1.11           H  
ATOM    814  N   ARG A  57      13.606  -2.663  22.477  1.00  1.12           N  
ATOM    815  CA  ARG A  57      14.692  -2.489  23.448  1.00  1.12           C  
ATOM    816  C   ARG A  57      14.549  -1.267  24.353  1.00  1.12           C  
ATOM    817  O   ARG A  57      15.087  -1.257  25.462  1.00  1.12           O  
ATOM    818  CB  ARG A  57      16.040  -2.433  22.756  1.00  1.12           C  
ATOM    819  CG  ARG A  57      16.509  -3.759  22.160  1.00  1.12           C  
ATOM    820  CD  ARG A  57      17.815  -3.613  21.458  1.00  1.12           C  
ATOM    821  NE  ARG A  57      17.690  -2.815  20.258  1.00  1.12           N  
ATOM    822  CZ  ARG A  57      18.732  -2.325  19.544  1.00  1.12           C  
ATOM    823  NH1 ARG A  57      19.969  -2.557  19.939  1.00  1.12           N  
ATOM    824  NH2 ARG A  57      18.516  -1.615  18.450  1.00  1.12           N  
ATOM    825  H   ARG A  57      13.838  -2.617  21.487  1.00  1.12           H  
ATOM    826  HA  ARG A  57      14.698  -3.371  24.088  1.00  1.12           H  
ATOM    827 1HB  ARG A  57      15.995  -1.705  21.946  1.00  1.12           H  
ATOM    828 2HB  ARG A  57      16.797  -2.093  23.460  1.00  1.12           H  
ATOM    829 1HG  ARG A  57      16.632  -4.487  22.960  1.00  1.12           H  
ATOM    830 2HG  ARG A  57      15.767  -4.126  21.455  1.00  1.12           H  
ATOM    831 1HD  ARG A  57      18.533  -3.128  22.118  1.00  1.12           H  
ATOM    832 2HD  ARG A  57      18.186  -4.596  21.175  1.00  1.12           H  
ATOM    833  HE  ARG A  57      16.740  -2.623  19.935  1.00  1.12           H  
ATOM    834 1HH1 ARG A  57      20.139  -3.099  20.774  1.00  1.12           H  
ATOM    835 2HH1 ARG A  57      20.746  -2.192  19.407  1.00  1.12           H  
ATOM    836 1HH2 ARG A  57      17.570  -1.450  18.140  1.00  1.12           H  
ATOM    837 2HH2 ARG A  57      19.294  -1.253  17.922  1.00  1.12           H  
ATOM    838  N   GLY A  58      13.802  -0.255  23.924  1.00  1.10           N  
ATOM    839  CA  GLY A  58      13.617   0.890  24.804  1.00  1.10           C  
ATOM    840  C   GLY A  58      12.576   1.890  24.327  1.00  1.10           C  
ATOM    841  O   GLY A  58      12.121   1.858  23.171  1.00  1.10           O  
ATOM    842  H   GLY A  58      13.412  -0.274  22.988  1.00  1.10           H  
ATOM    843 1HA  GLY A  58      13.334   0.530  25.793  1.00  1.10           H  
ATOM    844 2HA  GLY A  58      14.572   1.399  24.926  1.00  1.10           H  
ATOM    845  N   THR A  59      12.211   2.774  25.264  1.00  1.05           N  
ATOM    846  CA  THR A  59      11.195   3.810  25.097  1.00  1.05           C  
ATOM    847  C   THR A  59      11.629   5.207  25.533  1.00  1.05           C  
ATOM    848  O   THR A  59      12.659   5.381  26.190  1.00  1.05           O  
ATOM    849  CB  THR A  59       9.911   3.428  25.867  1.00  1.05           C  
ATOM    850  OG1 THR A  59      10.184   3.281  27.259  1.00  1.05           O  
ATOM    851  CG2 THR A  59       9.294   2.178  25.341  1.00  1.05           C  
ATOM    852  H   THR A  59      12.665   2.711  26.165  1.00  1.05           H  
ATOM    853  HA  THR A  59      10.946   3.870  24.041  1.00  1.05           H  
ATOM    854  HB  THR A  59       9.185   4.234  25.746  1.00  1.05           H  
ATOM    855  HG1 THR A  59       9.323   3.253  27.723  1.00  1.05           H  
ATOM    856 1HG2 THR A  59       8.376   1.964  25.888  1.00  1.05           H  
ATOM    857 2HG2 THR A  59       9.069   2.336  24.319  1.00  1.05           H  
ATOM    858 3HG2 THR A  59       9.976   1.341  25.445  1.00  1.05           H  
ATOM    859  N   TYR A  60      10.794   6.190  25.188  1.00  0.98           N  
ATOM    860  CA  TYR A  60      10.999   7.587  25.577  1.00  0.98           C  
ATOM    861  C   TYR A  60       9.672   8.293  25.825  1.00  0.98           C  
ATOM    862  O   TYR A  60       8.698   8.089  25.100  1.00  0.98           O  
ATOM    863  CB  TYR A  60      11.800   8.352  24.524  1.00  0.98           C  
ATOM    864  CG  TYR A  60      12.055   9.798  24.942  1.00  0.98           C  
ATOM    865  CD1 TYR A  60      13.073  10.090  25.816  1.00  0.98           C  
ATOM    866  CD2 TYR A  60      11.259  10.811  24.460  1.00  0.98           C  
ATOM    867  CE1 TYR A  60      13.286  11.392  26.212  1.00  0.98           C  
ATOM    868  CE2 TYR A  60      11.468  12.117  24.848  1.00  0.98           C  
ATOM    869  CZ  TYR A  60      12.477  12.407  25.729  1.00  0.98           C  
ATOM    870  OH  TYR A  60      12.694  13.707  26.135  1.00  0.98           O  
ATOM    871  H   TYR A  60       9.988   5.929  24.619  1.00  0.98           H  
ATOM    872  HA  TYR A  60      11.557   7.605  26.513  1.00  0.98           H  
ATOM    873 1HB  TYR A  60      12.765   7.865  24.359  1.00  0.98           H  
ATOM    874 2HB  TYR A  60      11.259   8.355  23.575  1.00  0.98           H  
ATOM    875  HD1 TYR A  60      13.712   9.293  26.200  1.00  0.98           H  
ATOM    876  HD2 TYR A  60      10.472  10.566  23.773  1.00  0.98           H  
ATOM    877  HE1 TYR A  60      14.092  11.615  26.909  1.00  0.98           H  
ATOM    878  HE2 TYR A  60      10.832  12.913  24.463  1.00  0.98           H  
ATOM    879  HH  TYR A  60      13.351  13.715  26.836  1.00  0.98           H  
ATOM    880  N   TYR A  61       9.625   9.108  26.882  1.00  0.91           N  
ATOM    881  CA  TYR A  61       8.399   9.820  27.246  1.00  0.91           C  
ATOM    882  C   TYR A  61       8.650  11.303  27.476  1.00  0.91           C  
ATOM    883  O   TYR A  61       9.709  11.669  27.984  1.00  0.91           O  
ATOM    884  CB  TYR A  61       7.873   9.224  28.553  1.00  0.91           C  
ATOM    885  CG  TYR A  61       7.654   7.744  28.473  1.00  0.91           C  
ATOM    886  CD1 TYR A  61       8.738   6.941  28.716  1.00  0.91           C  
ATOM    887  CD2 TYR A  61       6.431   7.181  28.156  1.00  0.91           C  
ATOM    888  CE1 TYR A  61       8.638   5.599  28.624  1.00  0.91           C  
ATOM    889  CE2 TYR A  61       6.319   5.801  28.044  1.00  0.91           C  
ATOM    890  CZ  TYR A  61       7.438   5.008  28.278  1.00  0.91           C  
ATOM    891  OH  TYR A  61       7.399   3.629  28.160  1.00  0.91           O  
ATOM    892  H   TYR A  61      10.457   9.237  27.440  1.00  0.91           H  
ATOM    893  HA  TYR A  61       7.666   9.719  26.451  1.00  0.91           H  
ATOM    894 1HB  TYR A  61       8.583   9.418  29.339  1.00  0.91           H  
ATOM    895 2HB  TYR A  61       6.952   9.699  28.823  1.00  0.91           H  
ATOM    896  HD1 TYR A  61       9.697   7.391  28.974  1.00  0.91           H  
ATOM    897  HD2 TYR A  61       5.571   7.815  27.984  1.00  0.91           H  
ATOM    898  HE1 TYR A  61       9.519   4.997  28.816  1.00  0.91           H  
ATOM    899  HE2 TYR A  61       5.364   5.353  27.778  1.00  0.91           H  
ATOM    900  HH  TYR A  61       6.647   3.387  27.627  1.00  0.91           H  
ATOM    901  N   THR A  62       7.665  12.146  27.157  1.00  0.86           N  
ATOM    902  CA  THR A  62       7.731  13.561  27.540  1.00  0.86           C  
ATOM    903  C   THR A  62       7.719  13.729  29.047  1.00  0.86           C  
ATOM    904  O   THR A  62       7.025  12.996  29.760  1.00  0.86           O  
ATOM    905  CB  THR A  62       6.618  14.465  26.939  1.00  0.86           C  
ATOM    906  OG1 THR A  62       6.809  15.809  27.446  1.00  0.86           O  
ATOM    907  CG2 THR A  62       5.258  14.036  27.289  1.00  0.86           C  
ATOM    908  H   THR A  62       6.833  11.785  26.683  1.00  0.86           H  
ATOM    909  HA  THR A  62       8.679  13.957  27.177  1.00  0.86           H  
ATOM    910  HB  THR A  62       6.714  14.471  25.853  1.00  0.86           H  
ATOM    911  HG1 THR A  62       6.244  16.418  26.946  1.00  0.86           H  
ATOM    912 1HG2 THR A  62       4.533  14.718  26.841  1.00  0.86           H  
ATOM    913 2HG2 THR A  62       5.093  13.056  26.915  1.00  0.86           H  
ATOM    914 3HG2 THR A  62       5.151  14.048  28.353  1.00  0.86           H  
ATOM    915  N   ASP A  63       8.406  14.761  29.530  1.00  0.81           N  
ATOM    916  CA  ASP A  63       8.409  15.077  30.959  1.00  0.81           C  
ATOM    917  C   ASP A  63       6.997  15.277  31.503  1.00  0.81           C  
ATOM    918  O   ASP A  63       6.764  15.101  32.699  1.00  0.81           O  
ATOM    919  CB  ASP A  63       9.246  16.332  31.258  1.00  0.81           C  
ATOM    920  CG  ASP A  63      10.779  16.115  31.201  1.00  0.81           C  
ATOM    921  OD1 ASP A  63      11.210  14.976  31.196  1.00  0.81           O  
ATOM    922  OD2 ASP A  63      11.494  17.080  31.166  1.00  0.81           O  
ATOM    923  H   ASP A  63       8.936  15.334  28.887  1.00  0.81           H  
ATOM    924  HA  ASP A  63       8.851  14.241  31.490  1.00  0.81           H  
ATOM    925 1HB  ASP A  63       8.981  17.114  30.546  1.00  0.81           H  
ATOM    926 2HB  ASP A  63       8.987  16.704  32.250  1.00  0.81           H  
ATOM    927  N   SER A  64       6.041  15.623  30.636  1.00  0.78           N  
ATOM    928  CA  SER A  64       4.677  15.823  31.110  1.00  0.78           C  
ATOM    929  C   SER A  64       3.911  14.506  31.363  1.00  0.78           C  
ATOM    930  O   SER A  64       2.826  14.539  31.952  1.00  0.78           O  
ATOM    931  CB  SER A  64       3.894  16.662  30.118  1.00  0.78           C  
ATOM    932  OG  SER A  64       4.412  17.965  30.024  1.00  0.78           O  
ATOM    933  H   SER A  64       6.273  15.740  29.642  1.00  0.78           H  
ATOM    934  HA  SER A  64       4.728  16.367  32.053  1.00  0.78           H  
ATOM    935 1HB  SER A  64       3.928  16.186  29.139  1.00  0.78           H  
ATOM    936 2HB  SER A  64       2.851  16.703  30.422  1.00  0.78           H  
ATOM    937  HG  SER A  64       3.900  18.406  29.332  1.00  0.78           H  
ATOM    938  N   VAL A  65       4.439  13.356  30.907  1.00  0.75           N  
ATOM    939  CA  VAL A  65       3.733  12.090  31.110  1.00  0.75           C  
ATOM    940  C   VAL A  65       4.594  11.056  31.856  1.00  0.75           C  
ATOM    941  O   VAL A  65       4.090   9.991  32.251  1.00  0.75           O  
ATOM    942  CB  VAL A  65       3.249  11.500  29.785  1.00  0.75           C  
ATOM    943  CG1 VAL A  65       2.330  12.531  29.104  1.00  0.75           C  
ATOM    944  CG2 VAL A  65       4.393  10.988  28.961  1.00  0.75           C  
ATOM    945  H   VAL A  65       5.337  13.357  30.435  1.00  0.75           H  
ATOM    946  HA  VAL A  65       2.851  12.283  31.719  1.00  0.75           H  
ATOM    947  HB  VAL A  65       2.620  10.670  30.009  1.00  0.75           H  
ATOM    948 1HG1 VAL A  65       1.919  12.126  28.218  1.00  0.75           H  
ATOM    949 2HG1 VAL A  65       1.517  12.789  29.786  1.00  0.75           H  
ATOM    950 3HG1 VAL A  65       2.886  13.423  28.856  1.00  0.75           H  
ATOM    951 1HG2 VAL A  65       4.018  10.541  28.040  1.00  0.75           H  
ATOM    952 2HG2 VAL A  65       5.065  11.765  28.731  1.00  0.75           H  
ATOM    953 3HG2 VAL A  65       4.913  10.237  29.540  1.00  0.75           H  
ATOM    954  N   LYS A  66       5.883  11.363  32.062  1.00  0.73           N  
ATOM    955  CA  LYS A  66       6.752  10.435  32.782  1.00  0.73           C  
ATOM    956  C   LYS A  66       6.155  10.103  34.137  1.00  0.73           C  
ATOM    957  O   LYS A  66       5.664  10.975  34.851  1.00  0.73           O  
ATOM    958  CB  LYS A  66       8.160  11.009  33.001  1.00  0.73           C  
ATOM    959  CG  LYS A  66       9.056  11.089  31.777  1.00  0.73           C  
ATOM    960  CD  LYS A  66      10.399  11.733  32.122  1.00  0.73           C  
ATOM    961  CE  LYS A  66      11.307  11.827  30.909  1.00  0.73           C  
ATOM    962  NZ  LYS A  66      12.526  12.622  31.192  1.00  0.73           N  
ATOM    963  H   LYS A  66       6.267  12.223  31.673  1.00  0.73           H  
ATOM    964  HA  LYS A  66       6.829   9.512  32.205  1.00  0.73           H  
ATOM    965 1HB  LYS A  66       8.070  12.027  33.390  1.00  0.73           H  
ATOM    966 2HB  LYS A  66       8.677  10.418  33.755  1.00  0.73           H  
ATOM    967 1HG  LYS A  66       9.248  10.087  31.416  1.00  0.73           H  
ATOM    968 2HG  LYS A  66       8.582  11.648  30.993  1.00  0.73           H  
ATOM    969 1HD  LYS A  66      10.246  12.736  32.518  1.00  0.73           H  
ATOM    970 2HD  LYS A  66      10.898  11.140  32.884  1.00  0.73           H  
ATOM    971 1HE  LYS A  66      11.596  10.823  30.610  1.00  0.73           H  
ATOM    972 2HE  LYS A  66      10.772  12.302  30.094  1.00  0.73           H  
ATOM    973 1HZ  LYS A  66      13.099  12.673  30.375  1.00  0.73           H  
ATOM    974 2HZ  LYS A  66      12.208  13.565  31.429  1.00  0.73           H  
ATOM    975 3HZ  LYS A  66      13.046  12.224  31.949  1.00  0.73           H  
ATOM    976  N   GLY A  67       6.167   8.818  34.467  1.00  0.72           N  
ATOM    977  CA  GLY A  67       5.636   8.326  35.731  1.00  0.72           C  
ATOM    978  C   GLY A  67       4.162   7.934  35.633  1.00  0.72           C  
ATOM    979  O   GLY A  67       3.630   7.290  36.538  1.00  0.72           O  
ATOM    980  H   GLY A  67       6.571   8.154  33.822  1.00  0.72           H  
ATOM    981 1HA  GLY A  67       6.221   7.466  36.056  1.00  0.72           H  
ATOM    982 2HA  GLY A  67       5.756   9.095  36.493  1.00  0.72           H  
ATOM    983  N   ARG A  68       3.504   8.299  34.528  1.00  0.71           N  
ATOM    984  CA  ARG A  68       2.096   7.976  34.353  1.00  0.71           C  
ATOM    985  C   ARG A  68       1.877   7.056  33.161  1.00  0.71           C  
ATOM    986  O   ARG A  68       1.052   6.142  33.223  1.00  0.71           O  
ATOM    987  CB  ARG A  68       1.284   9.242  34.110  1.00  0.71           C  
ATOM    988  CG  ARG A  68       1.239  10.217  35.261  1.00  0.71           C  
ATOM    989  CD  ARG A  68       0.385  11.406  34.947  1.00  0.71           C  
ATOM    990  NE  ARG A  68       0.394  12.381  36.036  1.00  0.71           N  
ATOM    991  CZ  ARG A  68       1.281  13.403  36.136  1.00  0.71           C  
ATOM    992  NH1 ARG A  68       2.190  13.576  35.204  1.00  0.71           N  
ATOM    993  NH2 ARG A  68       1.235  14.229  37.169  1.00  0.71           N  
ATOM    994  H   ARG A  68       3.973   8.841  33.807  1.00  0.71           H  
ATOM    995  HA  ARG A  68       1.726   7.481  35.251  1.00  0.71           H  
ATOM    996 1HB  ARG A  68       1.687   9.772  33.246  1.00  0.71           H  
ATOM    997 2HB  ARG A  68       0.256   8.971  33.873  1.00  0.71           H  
ATOM    998 1HG  ARG A  68       0.828   9.717  36.140  1.00  0.71           H  
ATOM    999 2HG  ARG A  68       2.252  10.566  35.476  1.00  0.71           H  
ATOM   1000 1HD  ARG A  68       0.747  11.893  34.040  1.00  0.71           H  
ATOM   1001 2HD  ARG A  68      -0.650  11.074  34.796  1.00  0.71           H  
ATOM   1002  HE  ARG A  68      -0.294  12.274  36.768  1.00  0.71           H  
ATOM   1003 1HH1 ARG A  68       2.224  12.949  34.411  1.00  0.71           H  
ATOM   1004 2HH1 ARG A  68       2.856  14.334  35.268  1.00  0.71           H  
ATOM   1005 1HH2 ARG A  68       0.545  14.101  37.893  1.00  0.71           H  
ATOM   1006 2HH2 ARG A  68       1.899  14.987  37.235  1.00  0.71           H  
ATOM   1007  N   PHE A  69       2.594   7.309  32.057  1.00  0.70           N  
ATOM   1008  CA  PHE A  69       2.358   6.516  30.843  1.00  0.70           C  
ATOM   1009  C   PHE A  69       3.430   5.446  30.599  1.00  0.70           C  
ATOM   1010  O   PHE A  69       4.620   5.675  30.827  1.00  0.70           O  
ATOM   1011  CB  PHE A  69       2.298   7.395  29.592  1.00  0.70           C  
ATOM   1012  CG  PHE A  69       1.133   8.427  29.502  1.00  0.70           C  
ATOM   1013  CD1 PHE A  69       0.280   8.723  30.561  1.00  0.70           C  
ATOM   1014  CD2 PHE A  69       0.923   9.104  28.333  1.00  0.70           C  
ATOM   1015  CE1 PHE A  69      -0.718   9.674  30.448  1.00  0.70           C  
ATOM   1016  CE2 PHE A  69      -0.088  10.055  28.211  1.00  0.70           C  
ATOM   1017  CZ  PHE A  69      -0.897  10.339  29.275  1.00  0.70           C  
ATOM   1018  H   PHE A  69       3.252   8.088  32.056  1.00  0.70           H  
ATOM   1019  HA  PHE A  69       1.403   6.013  30.951  1.00  0.70           H  
ATOM   1020 1HB  PHE A  69       3.235   7.946  29.507  1.00  0.70           H  
ATOM   1021 2HB  PHE A  69       2.239   6.746  28.737  1.00  0.70           H  
ATOM   1022  HD1 PHE A  69       0.388   8.219  31.479  1.00  0.70           H  
ATOM   1023  HD2 PHE A  69       1.570   8.881  27.503  1.00  0.70           H  
ATOM   1024  HE1 PHE A  69      -1.370   9.892  31.299  1.00  0.70           H  
ATOM   1025  HE2 PHE A  69      -0.240  10.584  27.279  1.00  0.70           H  
ATOM   1026  HZ  PHE A  69      -1.689  11.089  29.184  1.00  0.70           H  
ATOM   1027  N   THR A  70       2.996   4.296  30.075  1.00  0.71           N  
ATOM   1028  CA  THR A  70       3.897   3.215  29.656  1.00  0.71           C  
ATOM   1029  C   THR A  70       3.617   2.721  28.225  1.00  0.71           C  
ATOM   1030  O   THR A  70       2.468   2.492  27.848  1.00  0.71           O  
ATOM   1031  CB  THR A  70       3.826   2.016  30.632  1.00  0.71           C  
ATOM   1032  OG1 THR A  70       4.226   2.441  31.944  1.00  0.71           O  
ATOM   1033  CG2 THR A  70       4.731   0.874  30.169  1.00  0.71           C  
ATOM   1034  H   THR A  70       1.990   4.172  29.974  1.00  0.71           H  
ATOM   1035  HA  THR A  70       4.917   3.597  29.680  1.00  0.71           H  
ATOM   1036  HB  THR A  70       2.800   1.655  30.681  1.00  0.71           H  
ATOM   1037  HG1 THR A  70       5.051   2.937  31.884  1.00  0.71           H  
ATOM   1038 1HG2 THR A  70       4.659   0.049  30.876  1.00  0.71           H  
ATOM   1039 2HG2 THR A  70       4.422   0.525  29.186  1.00  0.71           H  
ATOM   1040 3HG2 THR A  70       5.762   1.222  30.122  1.00  0.71           H  
ATOM   1041  N   ILE A  71       4.676   2.529  27.436  1.00  0.73           N  
ATOM   1042  CA  ILE A  71       4.533   1.975  26.081  1.00  0.73           C  
ATOM   1043  C   ILE A  71       5.166   0.610  25.898  1.00  0.73           C  
ATOM   1044  O   ILE A  71       6.251   0.339  26.417  1.00  0.73           O  
ATOM   1045  CB  ILE A  71       5.041   2.894  24.951  1.00  0.73           C  
ATOM   1046  CG1 ILE A  71       4.249   4.075  24.835  1.00  0.73           C  
ATOM   1047  CG2 ILE A  71       5.043   2.200  23.594  1.00  0.73           C  
ATOM   1048  CD1 ILE A  71       4.833   4.951  23.840  1.00  0.73           C  
ATOM   1049  H   ILE A  71       5.599   2.766  27.783  1.00  0.73           H  
ATOM   1050  HA  ILE A  71       3.472   1.850  25.899  1.00  0.73           H  
ATOM   1051  HB  ILE A  71       6.061   3.206  25.178  1.00  0.73           H  
ATOM   1052 1HG1 ILE A  71       3.240   3.801  24.518  1.00  0.73           H  
ATOM   1053 2HG1 ILE A  71       4.192   4.596  25.784  1.00  0.73           H  
ATOM   1054 1HG2 ILE A  71       5.414   2.886  22.839  1.00  0.73           H  
ATOM   1055 2HG2 ILE A  71       5.676   1.334  23.613  1.00  0.73           H  
ATOM   1056 3HG2 ILE A  71       4.030   1.903  23.339  1.00  0.73           H  
ATOM   1057 1HD1 ILE A  71       4.224   5.817  23.725  1.00  0.73           H  
ATOM   1058 2HD1 ILE A  71       5.834   5.223  24.158  1.00  0.73           H  
ATOM   1059 3HD1 ILE A  71       4.884   4.436  22.886  1.00  0.73           H  
ATOM   1060  N   SER A  72       4.435  -0.258  25.198  1.00  0.76           N  
ATOM   1061  CA  SER A  72       4.905  -1.599  24.887  1.00  0.76           C  
ATOM   1062  C   SER A  72       4.619  -1.956  23.427  1.00  0.76           C  
ATOM   1063  O   SER A  72       3.722  -1.403  22.788  1.00  0.76           O  
ATOM   1064  CB  SER A  72       4.248  -2.603  25.808  1.00  0.76           C  
ATOM   1065  OG  SER A  72       2.866  -2.634  25.613  1.00  0.76           O  
ATOM   1066  H   SER A  72       3.531   0.066  24.846  1.00  0.76           H  
ATOM   1067  HA  SER A  72       5.984  -1.633  25.040  1.00  0.76           H  
ATOM   1068 1HB  SER A  72       4.666  -3.592  25.623  1.00  0.76           H  
ATOM   1069 2HB  SER A  72       4.467  -2.342  26.844  1.00  0.76           H  
ATOM   1070  HG  SER A  72       2.547  -1.767  25.881  1.00  0.76           H  
ATOM   1071  N   ARG A  73       5.374  -2.915  22.901  1.00  0.80           N  
ATOM   1072  CA  ARG A  73       5.223  -3.341  21.509  1.00  0.80           C  
ATOM   1073  C   ARG A  73       5.257  -4.839  21.331  1.00  0.80           C  
ATOM   1074  O   ARG A  73       6.133  -5.522  21.868  1.00  0.80           O  
ATOM   1075  CB  ARG A  73       6.332  -2.720  20.679  1.00  0.80           C  
ATOM   1076  CG  ARG A  73       6.415  -3.040  19.211  1.00  0.80           C  
ATOM   1077  CD  ARG A  73       7.548  -2.238  18.636  1.00  0.80           C  
ATOM   1078  NE  ARG A  73       7.851  -2.535  17.247  1.00  0.80           N  
ATOM   1079  CZ  ARG A  73       7.350  -1.880  16.203  1.00  0.80           C  
ATOM   1080  NH1 ARG A  73       6.501  -0.934  16.393  1.00  0.80           N  
ATOM   1081  NH2 ARG A  73       7.730  -2.169  14.989  1.00  0.80           N  
ATOM   1082  H   ARG A  73       6.082  -3.352  23.474  1.00  0.80           H  
ATOM   1083  HA  ARG A  73       4.264  -2.982  21.139  1.00  0.80           H  
ATOM   1084 1HB  ARG A  73       6.207  -1.653  20.703  1.00  0.80           H  
ATOM   1085 2HB  ARG A  73       7.301  -2.949  21.120  1.00  0.80           H  
ATOM   1086 1HG  ARG A  73       6.635  -4.100  19.074  1.00  0.80           H  
ATOM   1087 2HG  ARG A  73       5.483  -2.793  18.703  1.00  0.80           H  
ATOM   1088 1HD  ARG A  73       7.309  -1.176  18.707  1.00  0.80           H  
ATOM   1089 2HD  ARG A  73       8.453  -2.431  19.217  1.00  0.80           H  
ATOM   1090  HE  ARG A  73       8.531  -3.279  17.048  1.00  0.80           H  
ATOM   1091 1HH1 ARG A  73       6.213  -0.702  17.328  1.00  0.80           H  
ATOM   1092 2HH1 ARG A  73       6.164  -0.402  15.598  1.00  0.80           H  
ATOM   1093 1HH2 ARG A  73       8.439  -2.898  14.812  1.00  0.80           H  
ATOM   1094 2HH2 ARG A  73       7.340  -1.645  14.204  1.00  0.80           H  
ATOM   1095  N   ASP A  74       4.299  -5.343  20.565  1.00  0.83           N  
ATOM   1096  CA  ASP A  74       4.245  -6.751  20.240  1.00  0.83           C  
ATOM   1097  C   ASP A  74       4.379  -6.896  18.726  1.00  0.83           C  
ATOM   1098  O   ASP A  74       3.398  -6.751  17.982  1.00  0.83           O  
ATOM   1099  CB  ASP A  74       2.931  -7.373  20.729  1.00  0.83           C  
ATOM   1100  CG  ASP A  74       2.892  -8.897  20.508  1.00  0.83           C  
ATOM   1101  OD1 ASP A  74       3.824  -9.390  19.906  1.00  0.83           O  
ATOM   1102  OD2 ASP A  74       1.958  -9.548  20.945  1.00  0.83           O  
ATOM   1103  H   ASP A  74       3.597  -4.716  20.170  1.00  0.83           H  
ATOM   1104  HA  ASP A  74       5.081  -7.264  20.715  1.00  0.83           H  
ATOM   1105 1HB  ASP A  74       2.801  -7.165  21.793  1.00  0.83           H  
ATOM   1106 2HB  ASP A  74       2.090  -6.916  20.200  1.00  0.83           H  
ATOM   1107  N   ASN A  75       5.591  -7.205  18.257  1.00  0.85           N  
ATOM   1108  CA  ASN A  75       5.837  -7.281  16.819  1.00  0.85           C  
ATOM   1109  C   ASN A  75       5.023  -8.387  16.154  1.00  0.85           C  
ATOM   1110  O   ASN A  75       4.609  -8.251  15.006  1.00  0.85           O  
ATOM   1111  CB  ASN A  75       7.320  -7.455  16.528  1.00  0.85           C  
ATOM   1112  CG  ASN A  75       8.113  -6.163  16.702  1.00  0.85           C  
ATOM   1113  OD1 ASN A  75       7.540  -5.077  16.638  1.00  0.85           O  
ATOM   1114  ND2 ASN A  75       9.403  -6.252  16.900  1.00  0.85           N  
ATOM   1115  H   ASN A  75       6.348  -7.353  18.912  1.00  0.85           H  
ATOM   1116  HA  ASN A  75       5.516  -6.339  16.371  1.00  0.85           H  
ATOM   1117 1HB  ASN A  75       7.733  -8.216  17.193  1.00  0.85           H  
ATOM   1118 2HB  ASN A  75       7.448  -7.811  15.505  1.00  0.85           H  
ATOM   1119 1HD2 ASN A  75       9.951  -5.393  17.003  1.00  0.85           H  
ATOM   1120 2HD2 ASN A  75       9.847  -7.145  16.941  1.00  0.85           H  
ATOM   1121  N   ALA A  76       4.737  -9.453  16.900  1.00  0.85           N  
ATOM   1122  CA  ALA A  76       3.991 -10.602  16.398  1.00  0.85           C  
ATOM   1123  C   ALA A  76       2.598 -10.214  15.923  1.00  0.85           C  
ATOM   1124  O   ALA A  76       2.021 -10.880  15.061  1.00  0.85           O  
ATOM   1125  CB  ALA A  76       3.868 -11.661  17.478  1.00  0.85           C  
ATOM   1126  H   ALA A  76       5.049  -9.472  17.867  1.00  0.85           H  
ATOM   1127  HA  ALA A  76       4.538 -11.012  15.551  1.00  0.85           H  
ATOM   1128 1HB  ALA A  76       3.333 -12.521  17.085  1.00  0.85           H  
ATOM   1129 2HB  ALA A  76       4.859 -11.963  17.807  1.00  0.85           H  
ATOM   1130 3HB  ALA A  76       3.316 -11.246  18.325  1.00  0.85           H  
ATOM   1131  N   LYS A  77       2.031  -9.180  16.537  1.00  0.83           N  
ATOM   1132  CA  LYS A  77       0.687  -8.737  16.229  1.00  0.83           C  
ATOM   1133  C   LYS A  77       0.692  -7.376  15.557  1.00  0.83           C  
ATOM   1134  O   LYS A  77      -0.355  -6.727  15.474  1.00  0.83           O  
ATOM   1135  CB  LYS A  77      -0.133  -8.672  17.509  1.00  0.83           C  
ATOM   1136  CG  LYS A  77      -0.291 -10.011  18.201  1.00  0.83           C  
ATOM   1137  CD  LYS A  77      -1.085  -9.879  19.477  1.00  0.83           C  
ATOM   1138  CE  LYS A  77      -1.196 -11.212  20.186  1.00  0.83           C  
ATOM   1139  NZ  LYS A  77      -1.886 -11.087  21.488  1.00  0.83           N  
ATOM   1140  H   LYS A  77       2.566  -8.644  17.222  1.00  0.83           H  
ATOM   1141  HA  LYS A  77       0.229  -9.450  15.544  1.00  0.83           H  
ATOM   1142 1HB  LYS A  77       0.358  -7.992  18.214  1.00  0.83           H  
ATOM   1143 2HB  LYS A  77      -1.122  -8.271  17.297  1.00  0.83           H  
ATOM   1144 1HG  LYS A  77      -0.780 -10.720  17.534  1.00  0.83           H  
ATOM   1145 2HG  LYS A  77       0.700 -10.397  18.457  1.00  0.83           H  
ATOM   1146 1HD  LYS A  77      -0.574  -9.171  20.141  1.00  0.83           H  
ATOM   1147 2HD  LYS A  77      -2.081  -9.498  19.260  1.00  0.83           H  
ATOM   1148 1HE  LYS A  77      -1.747 -11.907  19.557  1.00  0.83           H  
ATOM   1149 2HE  LYS A  77      -0.191 -11.605  20.356  1.00  0.83           H  
ATOM   1150 1HZ  LYS A  77      -1.934 -11.991  21.931  1.00  0.83           H  
ATOM   1151 2HZ  LYS A  77      -1.363 -10.449  22.076  1.00  0.83           H  
ATOM   1152 3HZ  LYS A  77      -2.816 -10.730  21.345  1.00  0.83           H  
ATOM   1153  N   ASN A  78       1.882  -6.887  15.182  1.00  0.78           N  
ATOM   1154  CA  ASN A  78       2.016  -5.560  14.587  1.00  0.78           C  
ATOM   1155  C   ASN A  78       1.296  -4.499  15.415  1.00  0.78           C  
ATOM   1156  O   ASN A  78       0.570  -3.663  14.864  1.00  0.78           O  
ATOM   1157  CB  ASN A  78       1.532  -5.537  13.154  1.00  0.78           C  
ATOM   1158  CG  ASN A  78       2.398  -6.316  12.202  1.00  0.78           C  
ATOM   1159  OD1 ASN A  78       3.637  -6.299  12.294  1.00  0.78           O  
ATOM   1160  ND2 ASN A  78       1.769  -6.996  11.273  1.00  0.78           N  
ATOM   1161  H   ASN A  78       2.719  -7.465  15.258  1.00  0.78           H  
ATOM   1162  HA  ASN A  78       3.076  -5.303  14.592  1.00  0.78           H  
ATOM   1163 1HB  ASN A  78       0.515  -5.926  13.100  1.00  0.78           H  
ATOM   1164 2HB  ASN A  78       1.493  -4.504  12.810  1.00  0.78           H  
ATOM   1165 1HD2 ASN A  78       2.287  -7.531  10.607  1.00  0.78           H  
ATOM   1166 2HD2 ASN A  78       0.767  -6.981  11.230  1.00  0.78           H  
ATOM   1167  N   THR A  79       1.451  -4.555  16.745  1.00  0.73           N  
ATOM   1168  CA  THR A  79       0.722  -3.615  17.592  1.00  0.73           C  
ATOM   1169  C   THR A  79       1.546  -2.921  18.685  1.00  0.73           C  
ATOM   1170  O   THR A  79       2.360  -3.538  19.385  1.00  0.73           O  
ATOM   1171  CB  THR A  79      -0.498  -4.321  18.235  1.00  0.73           C  
ATOM   1172  OG1 THR A  79      -1.354  -4.868  17.196  1.00  0.73           O  
ATOM   1173  CG2 THR A  79      -1.339  -3.321  19.042  1.00  0.73           C  
ATOM   1174  H   THR A  79       2.062  -5.264  17.155  1.00  0.73           H  
ATOM   1175  HA  THR A  79       0.339  -2.831  16.947  1.00  0.73           H  
ATOM   1176  HB  THR A  79      -0.157  -5.128  18.885  1.00  0.73           H  
ATOM   1177  HG1 THR A  79      -0.872  -5.520  16.634  1.00  0.73           H  
ATOM   1178 1HG2 THR A  79      -2.192  -3.842  19.459  1.00  0.73           H  
ATOM   1179 2HG2 THR A  79      -0.759  -2.890  19.844  1.00  0.73           H  
ATOM   1180 3HG2 THR A  79      -1.689  -2.532  18.392  1.00  0.73           H  
ATOM   1181  N   VAL A  80       1.294  -1.622  18.841  1.00  0.68           N  
ATOM   1182  CA  VAL A  80       1.886  -0.814  19.906  1.00  0.68           C  
ATOM   1183  C   VAL A  80       0.818  -0.318  20.856  1.00  0.68           C  
ATOM   1184  O   VAL A  80      -0.260   0.117  20.442  1.00  0.68           O  
ATOM   1185  CB  VAL A  80       2.704   0.365  19.360  1.00  0.68           C  
ATOM   1186  CG1 VAL A  80       3.217   1.245  20.502  1.00  0.68           C  
ATOM   1187  CG2 VAL A  80       3.882  -0.184  18.649  1.00  0.68           C  
ATOM   1188  H   VAL A  80       0.629  -1.188  18.197  1.00  0.68           H  
ATOM   1189  HA  VAL A  80       2.566  -1.443  20.477  1.00  0.68           H  
ATOM   1190  HB  VAL A  80       2.088   0.976  18.697  1.00  0.68           H  
ATOM   1191 1HG1 VAL A  80       3.812   2.065  20.097  1.00  0.68           H  
ATOM   1192 2HG1 VAL A  80       2.384   1.650  21.057  1.00  0.68           H  
ATOM   1193 3HG1 VAL A  80       3.836   0.643  21.167  1.00  0.68           H  
ATOM   1194 1HG2 VAL A  80       4.471   0.618  18.304  1.00  0.68           H  
ATOM   1195 2HG2 VAL A  80       4.454  -0.767  19.351  1.00  0.68           H  
ATOM   1196 3HG2 VAL A  80       3.566  -0.810  17.817  1.00  0.68           H  
ATOM   1197  N   TYR A  81       1.095  -0.420  22.142  1.00  0.65           N  
ATOM   1198  CA  TYR A  81       0.113  -0.010  23.117  1.00  0.65           C  
ATOM   1199  C   TYR A  81       0.632   1.126  23.974  1.00  0.65           C  
ATOM   1200  O   TYR A  81       1.811   1.159  24.332  1.00  0.65           O  
ATOM   1201  CB  TYR A  81      -0.202  -1.179  24.036  1.00  0.65           C  
ATOM   1202  CG  TYR A  81      -0.703  -2.413  23.354  1.00  0.65           C  
ATOM   1203  CD1 TYR A  81       0.225  -3.333  22.861  1.00  0.65           C  
ATOM   1204  CD2 TYR A  81      -2.049  -2.651  23.232  1.00  0.65           C  
ATOM   1205  CE1 TYR A  81      -0.208  -4.492  22.253  1.00  0.65           C  
ATOM   1206  CE2 TYR A  81      -2.488  -3.810  22.625  1.00  0.65           C  
ATOM   1207  CZ  TYR A  81      -1.575  -4.730  22.140  1.00  0.65           C  
ATOM   1208  OH  TYR A  81      -2.022  -5.882  21.535  1.00  0.65           O  
ATOM   1209  H   TYR A  81       2.000  -0.786  22.435  1.00  0.65           H  
ATOM   1210  HA  TYR A  81      -0.783   0.329  22.607  1.00  0.65           H  
ATOM   1211 1HB  TYR A  81       0.693  -1.444  24.595  1.00  0.65           H  
ATOM   1212 2HB  TYR A  81      -0.953  -0.863  24.759  1.00  0.65           H  
ATOM   1213  HD1 TYR A  81       1.297  -3.136  22.962  1.00  0.65           H  
ATOM   1214  HD2 TYR A  81      -2.765  -1.927  23.619  1.00  0.65           H  
ATOM   1215  HE1 TYR A  81       0.516  -5.212  21.869  1.00  0.65           H  
ATOM   1216  HE2 TYR A  81      -3.557  -4.001  22.528  1.00  0.65           H  
ATOM   1217  HH  TYR A  81      -2.982  -5.861  21.487  1.00  0.65           H  
ATOM   1218  N   LEU A  82      -0.279   2.021  24.345  1.00  0.62           N  
ATOM   1219  CA  LEU A  82       0.008   3.111  25.273  1.00  0.62           C  
ATOM   1220  C   LEU A  82      -0.918   2.991  26.477  1.00  0.62           C  
ATOM   1221  O   LEU A  82      -2.140   3.129  26.365  1.00  0.62           O  
ATOM   1222  CB  LEU A  82      -0.184   4.488  24.595  1.00  0.62           C  
ATOM   1223  CG  LEU A  82       0.004   5.752  25.511  1.00  0.62           C  
ATOM   1224  CD1 LEU A  82       1.430   5.830  25.993  1.00  0.62           C  
ATOM   1225  CD2 LEU A  82      -0.376   7.029  24.746  1.00  0.62           C  
ATOM   1226  H   LEU A  82      -1.225   1.910  23.984  1.00  0.62           H  
ATOM   1227  HA  LEU A  82       1.037   3.026  25.621  1.00  0.62           H  
ATOM   1228 1HB  LEU A  82       0.546   4.566  23.803  1.00  0.62           H  
ATOM   1229 2HB  LEU A  82      -1.171   4.532  24.152  1.00  0.62           H  
ATOM   1230  HG  LEU A  82      -0.636   5.653  26.383  1.00  0.62           H  
ATOM   1231 1HD1 LEU A  82       1.538   6.689  26.624  1.00  0.62           H  
ATOM   1232 2HD1 LEU A  82       1.682   4.924  26.552  1.00  0.62           H  
ATOM   1233 3HD1 LEU A  82       2.084   5.931  25.136  1.00  0.62           H  
ATOM   1234 1HD2 LEU A  82      -0.256   7.893  25.400  1.00  0.62           H  
ATOM   1235 2HD2 LEU A  82       0.267   7.134  23.888  1.00  0.62           H  
ATOM   1236 3HD2 LEU A  82      -1.403   6.967  24.421  1.00  0.62           H  
ATOM   1237  N   GLN A  83      -0.337   2.720  27.635  1.00  0.61           N  
ATOM   1238  CA  GLN A  83      -1.103   2.545  28.858  1.00  0.61           C  
ATOM   1239  C   GLN A  83      -0.988   3.786  29.709  1.00  0.61           C  
ATOM   1240  O   GLN A  83       0.106   4.149  30.145  1.00  0.61           O  
ATOM   1241  CB  GLN A  83      -0.613   1.335  29.653  1.00  0.61           C  
ATOM   1242  CG  GLN A  83      -1.335   1.143  30.991  1.00  0.61           C  
ATOM   1243  CD  GLN A  83      -2.772   0.632  30.871  1.00  0.61           C  
ATOM   1244  OE1 GLN A  83      -3.021  -0.506  30.432  1.00  0.61           O  
ATOM   1245  NE2 GLN A  83      -3.729   1.464  31.245  1.00  0.61           N  
ATOM   1246  H   GLN A  83       0.674   2.623  27.675  1.00  0.61           H  
ATOM   1247  HA  GLN A  83      -2.151   2.405  28.610  1.00  0.61           H  
ATOM   1248 1HB  GLN A  83      -0.755   0.432  29.059  1.00  0.61           H  
ATOM   1249 2HB  GLN A  83       0.454   1.436  29.847  1.00  0.61           H  
ATOM   1250 1HG  GLN A  83      -0.773   0.427  31.588  1.00  0.61           H  
ATOM   1251 2HG  GLN A  83      -1.366   2.108  31.510  1.00  0.61           H  
ATOM   1252 1HE2 GLN A  83      -4.686   1.185  31.185  1.00  0.61           H  
ATOM   1253 2HE2 GLN A  83      -3.488   2.388  31.571  1.00  0.61           H  
ATOM   1254  N   MET A  84      -2.100   4.474  29.907  1.00  0.61           N  
ATOM   1255  CA  MET A  84      -2.056   5.708  30.659  1.00  0.61           C  
ATOM   1256  C   MET A  84      -2.670   5.517  32.036  1.00  0.61           C  
ATOM   1257  O   MET A  84      -3.847   5.157  32.143  1.00  0.61           O  
ATOM   1258  CB  MET A  84      -2.814   6.763  29.890  1.00  0.61           C  
ATOM   1259  CG  MET A  84      -2.311   6.953  28.452  1.00  0.61           C  
ATOM   1260  SD  MET A  84      -3.130   8.292  27.561  1.00  0.61           S  
ATOM   1261  CE  MET A  84      -4.714   7.616  27.253  1.00  0.61           C  
ATOM   1262  H   MET A  84      -2.987   4.150  29.521  1.00  0.61           H  
ATOM   1263  HA  MET A  84      -1.021   6.016  30.791  1.00  0.61           H  
ATOM   1264 1HB  MET A  84      -3.872   6.505  29.854  1.00  0.61           H  
ATOM   1265 2HB  MET A  84      -2.707   7.694  30.409  1.00  0.61           H  
ATOM   1266 1HG  MET A  84      -1.248   7.129  28.451  1.00  0.61           H  
ATOM   1267 2HG  MET A  84      -2.496   6.027  27.901  1.00  0.61           H  
ATOM   1268 1HE  MET A  84      -5.307   8.341  26.713  1.00  0.61           H  
ATOM   1269 2HE  MET A  84      -4.607   6.713  26.660  1.00  0.61           H  
ATOM   1270 3HE  MET A  84      -5.198   7.377  28.198  1.00  0.61           H  
ATOM   1271  N   ASN A  85      -1.876   5.733  33.090  1.00  0.62           N  
ATOM   1272  CA  ASN A  85      -2.349   5.585  34.465  1.00  0.62           C  
ATOM   1273  C   ASN A  85      -2.560   6.933  35.142  1.00  0.62           C  
ATOM   1274  O   ASN A  85      -1.928   7.925  34.770  1.00  0.62           O  
ATOM   1275  CB  ASN A  85      -1.386   4.725  35.270  1.00  0.62           C  
ATOM   1276  CG  ASN A  85      -1.363   3.264  34.831  1.00  0.62           C  
ATOM   1277  OD1 ASN A  85      -2.414   2.617  34.633  1.00  0.62           O  
ATOM   1278  ND2 ASN A  85      -0.170   2.735  34.675  1.00  0.62           N  
ATOM   1279  H   ASN A  85      -0.896   5.990  32.957  1.00  0.62           H  
ATOM   1280  HA  ASN A  85      -3.318   5.093  34.445  1.00  0.62           H  
ATOM   1281 1HB  ASN A  85      -0.378   5.136  35.180  1.00  0.62           H  
ATOM   1282 2HB  ASN A  85      -1.661   4.772  36.324  1.00  0.62           H  
ATOM   1283 1HD2 ASN A  85      -0.073   1.782  34.390  1.00  0.62           H  
ATOM   1284 2HD2 ASN A  85       0.652   3.287  34.843  1.00  0.62           H  
ATOM   1285  N   SER A  86      -3.420   6.958  36.161  1.00  0.63           N  
ATOM   1286  CA  SER A  86      -3.670   8.157  36.957  1.00  0.63           C  
ATOM   1287  C   SER A  86      -4.022   9.357  36.078  1.00  0.63           C  
ATOM   1288  O   SER A  86      -3.454  10.441  36.226  1.00  0.63           O  
ATOM   1289  CB  SER A  86      -2.457   8.469  37.810  1.00  0.63           C  
ATOM   1290  OG  SER A  86      -2.178   7.412  38.689  1.00  0.63           O  
ATOM   1291  H   SER A  86      -3.935   6.114  36.388  1.00  0.63           H  
ATOM   1292  HA  SER A  86      -4.516   7.956  37.613  1.00  0.63           H  
ATOM   1293 1HB  SER A  86      -1.591   8.659  37.176  1.00  0.63           H  
ATOM   1294 2HB  SER A  86      -2.644   9.377  38.380  1.00  0.63           H  
ATOM   1295  HG  SER A  86      -2.968   7.301  39.228  1.00  0.63           H  
ATOM   1296  N   LEU A  87      -4.966   9.145  35.165  1.00  0.64           N  
ATOM   1297  CA  LEU A  87      -5.388  10.169  34.210  1.00  0.64           C  
ATOM   1298  C   LEU A  87      -5.974  11.429  34.831  1.00  0.64           C  
ATOM   1299  O   LEU A  87      -6.757  11.380  35.784  1.00  0.64           O  
ATOM   1300  CB  LEU A  87      -6.379   9.541  33.226  1.00  0.64           C  
ATOM   1301  CG  LEU A  87      -5.755   8.597  32.176  1.00  0.64           C  
ATOM   1302  CD1 LEU A  87      -6.816   7.849  31.429  1.00  0.64           C  
ATOM   1303  CD2 LEU A  87      -4.984   9.459  31.184  1.00  0.64           C  
ATOM   1304  H   LEU A  87      -5.402   8.220  35.136  1.00  0.64           H  
ATOM   1305  HA  LEU A  87      -4.505  10.471  33.642  1.00  0.64           H  
ATOM   1306 1HB  LEU A  87      -7.116   8.970  33.792  1.00  0.64           H  
ATOM   1307 2HB  LEU A  87      -6.887  10.335  32.708  1.00  0.64           H  
ATOM   1308  HG  LEU A  87      -5.091   7.872  32.664  1.00  0.64           H  
ATOM   1309 1HD1 LEU A  87      -6.336   7.217  30.698  1.00  0.64           H  
ATOM   1310 2HD1 LEU A  87      -7.387   7.235  32.130  1.00  0.64           H  
ATOM   1311 3HD1 LEU A  87      -7.474   8.554  30.929  1.00  0.64           H  
ATOM   1312 1HD2 LEU A  87      -4.553   8.850  30.425  1.00  0.64           H  
ATOM   1313 2HD2 LEU A  87      -5.668  10.165  30.718  1.00  0.64           H  
ATOM   1314 3HD2 LEU A  87      -4.197  10.010  31.706  1.00  0.64           H  
ATOM   1315  N   LYS A  88      -5.598  12.575  34.276  1.00  0.65           N  
ATOM   1316  CA  LYS A  88      -6.088  13.866  34.745  1.00  0.65           C  
ATOM   1317  C   LYS A  88      -7.018  14.461  33.688  1.00  0.65           C  
ATOM   1318  O   LYS A  88      -6.907  14.102  32.525  1.00  0.65           O  
ATOM   1319  CB  LYS A  88      -4.893  14.798  35.030  1.00  0.65           C  
ATOM   1320  CG  LYS A  88      -3.909  14.240  36.056  1.00  0.65           C  
ATOM   1321  CD  LYS A  88      -4.564  14.094  37.434  1.00  0.65           C  
ATOM   1322  CE  LYS A  88      -3.565  13.614  38.480  1.00  0.65           C  
ATOM   1323  NZ  LYS A  88      -4.195  13.466  39.831  1.00  0.65           N  
ATOM   1324  H   LYS A  88      -4.924  12.557  33.497  1.00  0.65           H  
ATOM   1325  HA  LYS A  88      -6.628  13.700  35.670  1.00  0.65           H  
ATOM   1326 1HB  LYS A  88      -4.335  14.952  34.099  1.00  0.65           H  
ATOM   1327 2HB  LYS A  88      -5.228  15.769  35.372  1.00  0.65           H  
ATOM   1328 1HG  LYS A  88      -3.555  13.257  35.724  1.00  0.65           H  
ATOM   1329 2HG  LYS A  88      -3.051  14.904  36.134  1.00  0.65           H  
ATOM   1330 1HD  LYS A  88      -4.977  15.053  37.746  1.00  0.65           H  
ATOM   1331 2HD  LYS A  88      -5.378  13.369  37.369  1.00  0.65           H  
ATOM   1332 1HE  LYS A  88      -3.167  12.646  38.167  1.00  0.65           H  
ATOM   1333 2HE  LYS A  88      -2.746  14.328  38.548  1.00  0.65           H  
ATOM   1334 1HZ  LYS A  88      -3.506  13.141  40.493  1.00  0.65           H  
ATOM   1335 2HZ  LYS A  88      -4.559  14.359  40.134  1.00  0.65           H  
ATOM   1336 3HZ  LYS A  88      -4.949  12.797  39.775  1.00  0.65           H  
ATOM   1337  N   PRO A  89      -7.946  15.369  34.020  1.00  0.65           N  
ATOM   1338  CA  PRO A  89      -8.784  16.085  33.061  1.00  0.65           C  
ATOM   1339  C   PRO A  89      -7.951  16.702  31.926  1.00  0.65           C  
ATOM   1340  O   PRO A  89      -8.381  16.742  30.768  1.00  0.65           O  
ATOM   1341  CB  PRO A  89      -9.428  17.149  33.947  1.00  0.65           C  
ATOM   1342  CG  PRO A  89      -9.507  16.490  35.313  1.00  0.65           C  
ATOM   1343  CD  PRO A  89      -8.226  15.695  35.431  1.00  0.65           C  
ATOM   1344  HA  PRO A  89      -9.555  15.416  32.665  1.00  0.65           H  
ATOM   1345 1HB  PRO A  89      -8.821  18.067  33.941  1.00  0.65           H  
ATOM   1346 2HB  PRO A  89     -10.419  17.414  33.544  1.00  0.65           H  
ATOM   1347 1HG  PRO A  89      -9.609  17.254  36.099  1.00  0.65           H  
ATOM   1348 2HG  PRO A  89     -10.404  15.853  35.368  1.00  0.65           H  
ATOM   1349 1HD  PRO A  89      -7.431  16.308  35.869  1.00  0.65           H  
ATOM   1350 2HD  PRO A  89      -8.435  14.802  36.014  1.00  0.65           H  
ATOM   1351  N   GLU A  90      -6.711  17.091  32.251  1.00  0.64           N  
ATOM   1352  CA  GLU A  90      -5.748  17.698  31.330  1.00  0.64           C  
ATOM   1353  C   GLU A  90      -5.306  16.742  30.222  1.00  0.64           C  
ATOM   1354  O   GLU A  90      -4.771  17.170  29.201  1.00  0.64           O  
ATOM   1355  CB  GLU A  90      -4.517  18.182  32.097  1.00  0.64           C  
ATOM   1356  CG  GLU A  90      -4.792  19.341  33.050  1.00  0.64           C  
ATOM   1357  CD  GLU A  90      -3.566  19.794  33.816  1.00  0.64           C  
ATOM   1358  OE1 GLU A  90      -2.533  19.184  33.669  1.00  0.64           O  
ATOM   1359  OE2 GLU A  90      -3.669  20.752  34.547  1.00  0.64           O  
ATOM   1360  H   GLU A  90      -6.421  17.001  33.211  1.00  0.64           H  
ATOM   1361  HA  GLU A  90      -6.224  18.559  30.860  1.00  0.64           H  
ATOM   1362 1HB  GLU A  90      -4.108  17.354  32.680  1.00  0.64           H  
ATOM   1363 2HB  GLU A  90      -3.749  18.497  31.391  1.00  0.64           H  
ATOM   1364 1HG  GLU A  90      -5.180  20.182  32.478  1.00  0.64           H  
ATOM   1365 2HG  GLU A  90      -5.563  19.032  33.758  1.00  0.64           H  
ATOM   1366  N   ASP A  91      -5.508  15.443  30.433  1.00  0.63           N  
ATOM   1367  CA  ASP A  91      -5.112  14.432  29.471  1.00  0.63           C  
ATOM   1368  C   ASP A  91      -6.202  14.231  28.411  1.00  0.63           C  
ATOM   1369  O   ASP A  91      -6.014  13.443  27.473  1.00  0.63           O  
ATOM   1370  CB  ASP A  91      -4.807  13.104  30.189  1.00  0.63           C  
ATOM   1371  CG  ASP A  91      -3.515  13.127  31.084  1.00  0.63           C  
ATOM   1372  OD1 ASP A  91      -2.463  13.552  30.619  1.00  0.63           O  
ATOM   1373  OD2 ASP A  91      -3.607  12.753  32.244  1.00  0.63           O  
ATOM   1374  H   ASP A  91      -5.976  15.133  31.280  1.00  0.63           H  
ATOM   1375  HA  ASP A  91      -4.210  14.773  28.965  1.00  0.63           H  
ATOM   1376 1HB  ASP A  91      -5.656  12.836  30.813  1.00  0.63           H  
ATOM   1377 2HB  ASP A  91      -4.697  12.313  29.450  1.00  0.63           H  
ATOM   1378  N   THR A  92      -7.345  14.940  28.548  1.00  0.62           N  
ATOM   1379  CA  THR A  92      -8.390  14.852  27.532  1.00  0.62           C  
ATOM   1380  C   THR A  92      -7.805  15.347  26.216  1.00  0.62           C  
ATOM   1381  O   THR A  92      -7.321  16.479  26.134  1.00  0.62           O  
ATOM   1382  CB  THR A  92      -9.604  15.735  27.894  1.00  0.62           C  
ATOM   1383  OG1 THR A  92     -10.172  15.318  29.158  1.00  0.62           O  
ATOM   1384  CG2 THR A  92     -10.653  15.749  26.767  1.00  0.62           C  
ATOM   1385  H   THR A  92      -7.494  15.564  29.341  1.00  0.62           H  
ATOM   1386  HA  THR A  92      -8.697  13.816  27.424  1.00  0.62           H  
ATOM   1387  HB  THR A  92      -9.252  16.757  28.023  1.00  0.62           H  
ATOM   1388  HG1 THR A  92      -9.588  15.671  29.877  1.00  0.62           H  
ATOM   1389 1HG2 THR A  92     -11.472  16.408  27.047  1.00  0.62           H  
ATOM   1390 2HG2 THR A  92     -10.187  16.118  25.855  1.00  0.62           H  
ATOM   1391 3HG2 THR A  92     -11.038  14.782  26.576  1.00  0.62           H  
ATOM   1392  N   ALA A  93      -7.848  14.508  25.192  1.00  0.61           N  
ATOM   1393  CA  ALA A  93      -7.243  14.857  23.906  1.00  0.61           C  
ATOM   1394  C   ALA A  93      -7.512  13.797  22.858  1.00  0.61           C  
ATOM   1395  O   ALA A  93      -7.908  12.673  23.184  1.00  0.61           O  
ATOM   1396  CB  ALA A  93      -5.741  15.041  24.052  1.00  0.61           C  
ATOM   1397  H   ALA A  93      -8.319  13.614  25.329  1.00  0.61           H  
ATOM   1398  HA  ALA A  93      -7.687  15.789  23.559  1.00  0.61           H  
ATOM   1399 1HB  ALA A  93      -5.324  15.304  23.095  1.00  0.61           H  
ATOM   1400 2HB  ALA A  93      -5.499  15.822  24.762  1.00  0.61           H  
ATOM   1401 3HB  ALA A  93      -5.302  14.114  24.388  1.00  0.61           H  
ATOM   1402  N   VAL A  94      -7.248  14.127  21.602  1.00  0.60           N  
ATOM   1403  CA  VAL A  94      -7.225  13.088  20.590  1.00  0.60           C  
ATOM   1404  C   VAL A  94      -5.803  12.566  20.504  1.00  0.60           C  
ATOM   1405  O   VAL A  94      -4.860  13.349  20.392  1.00  0.60           O  
ATOM   1406  CB  VAL A  94      -7.681  13.593  19.215  1.00  0.60           C  
ATOM   1407  CG1 VAL A  94      -7.560  12.461  18.199  1.00  0.60           C  
ATOM   1408  CG2 VAL A  94      -9.098  14.049  19.301  1.00  0.60           C  
ATOM   1409  H   VAL A  94      -6.995  15.085  21.357  1.00  0.60           H  
ATOM   1410  HA  VAL A  94      -7.875  12.277  20.894  1.00  0.60           H  
ATOM   1411  HB  VAL A  94      -7.039  14.415  18.896  1.00  0.60           H  
ATOM   1412 1HG1 VAL A  94      -7.881  12.810  17.220  1.00  0.60           H  
ATOM   1413 2HG1 VAL A  94      -6.530  12.119  18.139  1.00  0.60           H  
ATOM   1414 3HG1 VAL A  94      -8.192  11.637  18.511  1.00  0.60           H  
ATOM   1415 1HG2 VAL A  94      -9.429  14.405  18.329  1.00  0.60           H  
ATOM   1416 2HG2 VAL A  94      -9.722  13.215  19.615  1.00  0.60           H  
ATOM   1417 3HG2 VAL A  94      -9.179  14.857  20.030  1.00  0.60           H  
ATOM   1418  N   TYR A  95      -5.639  11.262  20.610  1.00  0.61           N  
ATOM   1419  CA  TYR A  95      -4.325  10.652  20.559  1.00  0.61           C  
ATOM   1420  C   TYR A  95      -4.075  10.092  19.185  1.00  0.61           C  
ATOM   1421  O   TYR A  95      -4.988   9.562  18.556  1.00  0.61           O  
ATOM   1422  CB  TYR A  95      -4.216   9.594  21.654  1.00  0.61           C  
ATOM   1423  CG  TYR A  95      -4.084  10.234  23.057  1.00  0.61           C  
ATOM   1424  CD1 TYR A  95      -5.204  10.724  23.713  1.00  0.61           C  
ATOM   1425  CD2 TYR A  95      -2.832  10.309  23.682  1.00  0.61           C  
ATOM   1426  CE1 TYR A  95      -5.074  11.321  24.958  1.00  0.61           C  
ATOM   1427  CE2 TYR A  95      -2.713  10.896  24.939  1.00  0.61           C  
ATOM   1428  CZ  TYR A  95      -3.837  11.417  25.569  1.00  0.61           C  
ATOM   1429  OH  TYR A  95      -3.747  12.042  26.814  1.00  0.61           O  
ATOM   1430  H   TYR A  95      -6.456  10.673  20.726  1.00  0.61           H  
ATOM   1431  HA  TYR A  95      -3.580  11.414  20.748  1.00  0.61           H  
ATOM   1432 1HB  TYR A  95      -5.113   8.973  21.638  1.00  0.61           H  
ATOM   1433 2HB  TYR A  95      -3.353   8.956  21.473  1.00  0.61           H  
ATOM   1434  HD1 TYR A  95      -6.188  10.665  23.240  1.00  0.61           H  
ATOM   1435  HD2 TYR A  95      -1.947   9.915  23.178  1.00  0.61           H  
ATOM   1436  HE1 TYR A  95      -5.947  11.731  25.460  1.00  0.61           H  
ATOM   1437  HE2 TYR A  95      -1.738  10.961  25.417  1.00  0.61           H  
ATOM   1438  HH  TYR A  95      -4.610  12.490  27.016  1.00  0.61           H  
ATOM   1439  N   TYR A  96      -2.842  10.224  18.711  1.00  0.63           N  
ATOM   1440  CA  TYR A  96      -2.484   9.701  17.405  1.00  0.63           C  
ATOM   1441  C   TYR A  96      -1.216   8.882  17.476  1.00  0.63           C  
ATOM   1442  O   TYR A  96      -0.238   9.267  18.116  1.00  0.63           O  
ATOM   1443  CB  TYR A  96      -2.214  10.835  16.416  1.00  0.63           C  
ATOM   1444  CG  TYR A  96      -3.332  11.814  16.185  1.00  0.63           C  
ATOM   1445  CD1 TYR A  96      -3.491  12.893  17.061  1.00  0.63           C  
ATOM   1446  CD2 TYR A  96      -4.163  11.679  15.091  1.00  0.63           C  
ATOM   1447  CE1 TYR A  96      -4.488  13.816  16.840  1.00  0.63           C  
ATOM   1448  CE2 TYR A  96      -5.160  12.607  14.870  1.00  0.63           C  
ATOM   1449  CZ  TYR A  96      -5.327  13.670  15.738  1.00  0.63           C  
ATOM   1450  OH  TYR A  96      -6.324  14.594  15.501  1.00  0.63           O  
ATOM   1451  H   TYR A  96      -2.150  10.697  19.280  1.00  0.63           H  
ATOM   1452  HA  TYR A  96      -3.284   9.055  17.041  1.00  0.63           H  
ATOM   1453 1HB  TYR A  96      -1.348  11.396  16.757  1.00  0.63           H  
ATOM   1454 2HB  TYR A  96      -1.956  10.394  15.456  1.00  0.63           H  
ATOM   1455  HD1 TYR A  96      -2.826  13.006  17.923  1.00  0.63           H  
ATOM   1456  HD2 TYR A  96      -4.028  10.838  14.399  1.00  0.63           H  
ATOM   1457  HE1 TYR A  96      -4.613  14.651  17.522  1.00  0.63           H  
ATOM   1458  HE2 TYR A  96      -5.816  12.503  14.006  1.00  0.63           H  
ATOM   1459  HH  TYR A  96      -6.394  15.194  16.252  1.00  0.63           H  
ATOM   1460  N   CYS A  97      -1.223   7.805  16.733  1.00  0.69           N  
ATOM   1461  CA  CYS A  97      -0.113   6.895  16.531  1.00  0.69           C  
ATOM   1462  C   CYS A  97       0.580   7.221  15.214  1.00  0.69           C  
ATOM   1463  O   CYS A  97      -0.074   7.412  14.179  1.00  0.69           O  
ATOM   1464  CB  CYS A  97      -0.627   5.468  16.549  1.00  0.69           C  
ATOM   1465  SG  CYS A  97       0.526   4.220  16.268  1.00  0.69           S  
ATOM   1466  H   CYS A  97      -2.105   7.565  16.291  1.00  0.69           H  
ATOM   1467  HA  CYS A  97       0.597   7.015  17.349  1.00  0.69           H  
ATOM   1468 1HB  CYS A  97      -1.098   5.285  17.512  1.00  0.69           H  
ATOM   1469 2HB  CYS A  97      -1.395   5.369  15.788  1.00  0.69           H  
ATOM   1470  N   ALA A  98       1.902   7.319  15.263  1.00  0.79           N  
ATOM   1471  CA  ALA A  98       2.687   7.639  14.085  1.00  0.79           C  
ATOM   1472  C   ALA A  98       3.864   6.691  13.931  1.00  0.79           C  
ATOM   1473  O   ALA A  98       4.384   6.154  14.913  1.00  0.79           O  
ATOM   1474  CB  ALA A  98       3.179   9.066  14.171  1.00  0.79           C  
ATOM   1475  H   ALA A  98       2.367   7.191  16.156  1.00  0.79           H  
ATOM   1476  HA  ALA A  98       2.050   7.528  13.217  1.00  0.79           H  
ATOM   1477 1HB  ALA A  98       3.730   9.312  13.268  1.00  0.79           H  
ATOM   1478 2HB  ALA A  98       2.339   9.718  14.263  1.00  0.79           H  
ATOM   1479 3HB  ALA A  98       3.819   9.176  15.038  1.00  0.79           H  
ATOM   1480  N   ALA A  99       4.303   6.504  12.684  1.00  0.98           N  
ATOM   1481  CA  ALA A  99       5.417   5.603  12.395  1.00  0.98           C  
ATOM   1482  C   ALA A  99       6.497   6.246  11.549  1.00  0.98           C  
ATOM   1483  O   ALA A  99       6.212   7.075  10.666  1.00  0.98           O  
ATOM   1484  CB  ALA A  99       4.919   4.373  11.643  1.00  0.98           C  
ATOM   1485  H   ALA A  99       3.826   6.993  11.931  1.00  0.98           H  
ATOM   1486  HA  ALA A  99       5.857   5.306  13.342  1.00  0.98           H  
ATOM   1487 1HB  ALA A  99       5.748   3.701  11.467  1.00  0.98           H  
ATOM   1488 2HB  ALA A  99       4.162   3.867  12.200  1.00  0.98           H  
ATOM   1489 3HB  ALA A  99       4.506   4.677  10.704  1.00  0.98           H  
ATOM   1490  N   GLU A 100       7.734   5.801  11.772  1.00  1.29           N  
ATOM   1491  CA  GLU A 100       8.845   6.257  10.941  1.00  1.29           C  
ATOM   1492  C   GLU A 100       9.826   5.125  10.615  1.00  1.29           C  
ATOM   1493  O   GLU A 100      10.115   4.248  11.440  1.00  1.29           O  
ATOM   1494  CB  GLU A 100       9.533   7.438  11.635  1.00  1.29           C  
ATOM   1495  CG  GLU A 100      10.103   7.121  12.995  1.00  1.29           C  
ATOM   1496  CD  GLU A 100      10.675   8.322  13.723  1.00  1.29           C  
ATOM   1497  OE1 GLU A 100      11.380   9.078  13.106  1.00  1.29           O  
ATOM   1498  OE2 GLU A 100      10.380   8.485  14.893  1.00  1.29           O  
ATOM   1499  H   GLU A 100       7.891   5.155  12.553  1.00  1.29           H  
ATOM   1500  HA  GLU A 100       8.444   6.615   9.993  1.00  1.29           H  
ATOM   1501 1HB  GLU A 100      10.339   7.814  11.004  1.00  1.29           H  
ATOM   1502 2HB  GLU A 100       8.822   8.240  11.766  1.00  1.29           H  
ATOM   1503 1HG  GLU A 100       9.318   6.674  13.610  1.00  1.29           H  
ATOM   1504 2HG  GLU A 100      10.892   6.385  12.857  1.00  1.29           H  
ATOM   1505  N   GLY A 101      10.387   5.188   9.406  1.00  1.80           N  
ATOM   1506  CA  GLY A 101      11.298   4.159   8.890  1.00  1.80           C  
ATOM   1507  C   GLY A 101      12.743   4.227   9.380  1.00  1.80           C  
ATOM   1508  O   GLY A 101      13.561   3.381   9.013  1.00  1.80           O  
ATOM   1509  H   GLY A 101      10.104   5.951   8.778  1.00  1.80           H  
ATOM   1510 1HA  GLY A 101      10.890   3.178   9.138  1.00  1.80           H  
ATOM   1511 2HA  GLY A 101      11.293   4.218   7.803  1.00  1.80           H  
ATOM   1512  N   THR A 102      13.070   5.231  10.175  1.00  2.54           N  
ATOM   1513  CA  THR A 102      14.420   5.372  10.704  1.00  2.54           C  
ATOM   1514  C   THR A 102      14.367   5.431  12.223  1.00  2.54           C  
ATOM   1515  O   THR A 102      13.604   6.200  12.791  1.00  2.54           O  
ATOM   1516  CB  THR A 102      15.120   6.609  10.126  1.00  2.54           C  
ATOM   1517  OG1 THR A 102      15.206   6.483   8.699  1.00  2.54           O  
ATOM   1518  CG2 THR A 102      16.518   6.745  10.710  1.00  2.54           C  
ATOM   1519  H   THR A 102      12.355   5.898  10.431  1.00  2.54           H  
ATOM   1520  HA  THR A 102      15.003   4.495  10.426  1.00  2.54           H  
ATOM   1521  HB  THR A 102      14.539   7.487  10.359  1.00  2.54           H  
ATOM   1522  HG1 THR A 102      15.569   5.618   8.477  1.00  2.54           H  
ATOM   1523 1HG2 THR A 102      17.002   7.623  10.287  1.00  2.54           H  
ATOM   1524 2HG2 THR A 102      16.452   6.854  11.784  1.00  2.54           H  
ATOM   1525 3HG2 THR A 102      17.100   5.861  10.468  1.00  2.54           H  
ATOM   1526  N   LEU A 103      15.162   4.596  12.884  1.00  3.54           N  
ATOM   1527  CA  LEU A 103      15.133   4.536  14.343  1.00  3.54           C  
ATOM   1528  C   LEU A 103      15.683   5.776  15.050  1.00  3.54           C  
ATOM   1529  O   LEU A 103      15.123   6.208  16.054  1.00  3.54           O  
ATOM   1530  CB  LEU A 103      15.872   3.288  14.837  1.00  3.54           C  
ATOM   1531  CG  LEU A 103      15.881   3.097  16.358  1.00  3.54           C  
ATOM   1532  CD1 LEU A 103      14.467   3.030  16.856  1.00  3.54           C  
ATOM   1533  CD2 LEU A 103      16.628   1.821  16.714  1.00  3.54           C  
ATOM   1534  H   LEU A 103      15.773   3.983  12.364  1.00  3.54           H  
ATOM   1535  HA  LEU A 103      14.090   4.435  14.640  1.00  3.54           H  
ATOM   1536 1HB  LEU A 103      15.414   2.411  14.391  1.00  3.54           H  
ATOM   1537 2HB  LEU A 103      16.907   3.341  14.504  1.00  3.54           H  
ATOM   1538  HG  LEU A 103      16.362   3.946  16.825  1.00  3.54           H  
ATOM   1539 1HD1 LEU A 103      14.480   2.918  17.935  1.00  3.54           H  
ATOM   1540 2HD1 LEU A 103      13.966   3.956  16.590  1.00  3.54           H  
ATOM   1541 3HD1 LEU A 103      13.950   2.196  16.410  1.00  3.54           H  
ATOM   1542 1HD2 LEU A 103      16.631   1.694  17.797  1.00  3.54           H  
ATOM   1543 2HD2 LEU A 103      16.136   0.967  16.250  1.00  3.54           H  
ATOM   1544 3HD2 LEU A 103      17.654   1.890  16.354  1.00  3.54           H  
ATOM   1545  N   TYR A 104      16.816   6.307  14.579  1.00  4.70           N  
ATOM   1546  CA  TYR A 104      17.441   7.458  15.240  1.00  4.70           C  
ATOM   1547  C   TYR A 104      17.624   7.184  16.730  1.00  4.70           C  
ATOM   1548  O   TYR A 104      17.256   8.017  17.557  1.00  4.70           O  
ATOM   1549  CB  TYR A 104      16.595   8.733  15.120  1.00  4.70           C  
ATOM   1550  CG  TYR A 104      16.275   9.238  13.755  1.00  4.70           C  
ATOM   1551  CD1 TYR A 104      14.968   9.177  13.317  1.00  4.70           C  
ATOM   1552  CD2 TYR A 104      17.255   9.792  12.950  1.00  4.70           C  
ATOM   1553  CE1 TYR A 104      14.635   9.662  12.084  1.00  4.70           C  
ATOM   1554  CE2 TYR A 104      16.918  10.281  11.702  1.00  4.70           C  
ATOM   1555  CZ  TYR A 104      15.608  10.217  11.271  1.00  4.70           C  
ATOM   1556  OH  TYR A 104      15.261  10.701  10.031  1.00  4.70           O  
ATOM   1557  H   TYR A 104      17.236   5.918  13.751  1.00  4.70           H  
ATOM   1558  HA  TYR A 104      18.425   7.627  14.802  1.00  4.70           H  
ATOM   1559 1HB  TYR A 104      15.655   8.578  15.620  1.00  4.70           H  
ATOM   1560 2HB  TYR A 104      17.102   9.532  15.655  1.00  4.70           H  
ATOM   1561  HD1 TYR A 104      14.190   8.742  13.956  1.00  4.70           H  
ATOM   1562  HD2 TYR A 104      18.286   9.845  13.299  1.00  4.70           H  
ATOM   1563  HE1 TYR A 104      13.595   9.607  11.750  1.00  4.70           H  
ATOM   1564  HE2 TYR A 104      17.684  10.719  11.061  1.00  4.70           H  
ATOM   1565  HH  TYR A 104      14.312  10.588   9.900  1.00  4.70           H  
ATOM   1566  N   GLY A 105      18.178   6.029  17.082  1.00  5.85           N  
ATOM   1567  CA  GLY A 105      18.286   5.677  18.490  1.00  5.85           C  
ATOM   1568  C   GLY A 105      18.954   6.770  19.313  1.00  5.85           C  
ATOM   1569  O   GLY A 105      20.047   7.239  18.986  1.00  5.85           O  
ATOM   1570  H   GLY A 105      18.488   5.387  16.371  1.00  5.85           H  
ATOM   1571 1HA  GLY A 105      17.287   5.485  18.884  1.00  5.85           H  
ATOM   1572 2HA  GLY A 105      18.847   4.749  18.587  1.00  5.85           H  
ATOM   1573  N   SER A 106      18.276   7.146  20.396  1.00  6.76           N  
ATOM   1574  CA  SER A 106      18.706   8.181  21.329  1.00  6.76           C  
ATOM   1575  C   SER A 106      17.928   8.091  22.627  1.00  6.76           C  
ATOM   1576  O   SER A 106      16.771   7.678  22.643  1.00  6.76           O  
ATOM   1577  CB  SER A 106      18.524   9.565  20.753  1.00  6.76           C  
ATOM   1578  OG  SER A 106      18.894  10.556  21.699  1.00  6.76           O  
ATOM   1579  H   SER A 106      17.391   6.694  20.566  1.00  6.76           H  
ATOM   1580  HA  SER A 106      19.763   8.030  21.548  1.00  6.76           H  
ATOM   1581 1HB  SER A 106      19.128   9.672  19.853  1.00  6.76           H  
ATOM   1582 2HB  SER A 106      17.482   9.707  20.466  1.00  6.76           H  
ATOM   1583  HG  SER A 106      18.733  11.414  21.249  1.00  6.76           H  
ATOM   1584  N   GLY A 107      18.559   8.501  23.719  1.00  7.34           N  
ATOM   1585  CA  GLY A 107      17.874   8.558  25.006  1.00  7.34           C  
ATOM   1586  C   GLY A 107      17.076   9.854  25.190  1.00  7.34           C  
ATOM   1587  O   GLY A 107      16.418  10.036  26.217  1.00  7.34           O  
ATOM   1588  H   GLY A 107      19.516   8.813  23.644  1.00  7.34           H  
ATOM   1589 1HA  GLY A 107      17.203   7.704  25.095  1.00  7.34           H  
ATOM   1590 2HA  GLY A 107      18.608   8.468  25.806  1.00  7.34           H  
ATOM   1591  N   GLY A 108      17.153  10.771  24.215  1.00  7.53           N  
ATOM   1592  CA  GLY A 108      16.428  12.033  24.321  1.00  7.53           C  
ATOM   1593  C   GLY A 108      15.379  12.242  23.223  1.00  7.53           C  
ATOM   1594  O   GLY A 108      15.176  11.411  22.332  1.00  7.53           O  
ATOM   1595  H   GLY A 108      17.723  10.592  23.389  1.00  7.53           H  
ATOM   1596 1HA  GLY A 108      15.947  12.094  25.294  1.00  7.53           H  
ATOM   1597 2HA  GLY A 108      17.146  12.852  24.286  1.00  7.53           H  
ATOM   1598  N   ARG A 109      14.806  13.444  23.207  1.00  7.30           N  
ATOM   1599  CA  ARG A 109      13.766  13.843  22.251  1.00  7.30           C  
ATOM   1600  C   ARG A 109      14.330  14.121  20.865  1.00  7.30           C  
ATOM   1601  O   ARG A 109      13.592  14.399  19.922  1.00  7.30           O  
ATOM   1602  CB  ARG A 109      13.037  15.083  22.736  1.00  7.30           C  
ATOM   1603  CG  ARG A 109      13.876  16.354  22.746  1.00  7.30           C  
ATOM   1604  CD  ARG A 109      13.122  17.511  23.313  1.00  7.30           C  
ATOM   1605  NE  ARG A 109      13.901  18.743  23.270  1.00  7.30           N  
ATOM   1606  CZ  ARG A 109      13.457  19.949  23.682  1.00  7.30           C  
ATOM   1607  NH1 ARG A 109      12.241  20.076  24.165  1.00  7.30           N  
ATOM   1608  NH2 ARG A 109      14.247  21.006  23.598  1.00  7.30           N  
ATOM   1609  H   ARG A 109      15.051  14.098  23.939  1.00  7.30           H  
ATOM   1610  HA  ARG A 109      13.044  13.029  22.173  1.00  7.30           H  
ATOM   1611 1HB  ARG A 109      12.170  15.262  22.102  1.00  7.30           H  
ATOM   1612 2HB  ARG A 109      12.672  14.920  23.747  1.00  7.30           H  
ATOM   1613 1HG  ARG A 109      14.769  16.193  23.350  1.00  7.30           H  
ATOM   1614 2HG  ARG A 109      14.171  16.603  21.726  1.00  7.30           H  
ATOM   1615 1HD  ARG A 109      12.209  17.664  22.739  1.00  7.30           H  
ATOM   1616 2HD  ARG A 109      12.867  17.303  24.352  1.00  7.30           H  
ATOM   1617  HE  ARG A 109      14.842  18.690  22.903  1.00  7.30           H  
ATOM   1618 1HH1 ARG A 109      11.636  19.269  24.230  1.00  7.30           H  
ATOM   1619 2HH1 ARG A 109      11.911  20.980  24.473  1.00  7.30           H  
ATOM   1620 1HH2 ARG A 109      15.182  20.910  23.226  1.00  7.30           H  
ATOM   1621 2HH2 ARG A 109      13.916  21.909  23.905  1.00  7.30           H  
ATOM   1622  N   THR A 110      15.646  14.014  20.743  1.00  6.61           N  
ATOM   1623  CA  THR A 110      16.383  14.286  19.524  1.00  6.61           C  
ATOM   1624  C   THR A 110      15.996  13.321  18.407  1.00  6.61           C  
ATOM   1625  O   THR A 110      16.217  13.611  17.234  1.00  6.61           O  
ATOM   1626  CB  THR A 110      17.890  14.137  19.780  1.00  6.61           C  
ATOM   1627  OG1 THR A 110      18.171  12.766  20.128  1.00  6.61           O  
ATOM   1628  CG2 THR A 110      18.293  15.028  20.941  1.00  6.61           C  
ATOM   1629  H   THR A 110      16.167  13.751  21.563  1.00  6.61           H  
ATOM   1630  HA  THR A 110      16.162  15.304  19.198  1.00  6.61           H  
ATOM   1631  HB  THR A 110      18.450  14.409  18.886  1.00  6.61           H  
ATOM   1632  HG1 THR A 110      17.953  12.215  19.360  1.00  6.61           H  
ATOM   1633 1HG2 THR A 110      19.360  14.915  21.135  1.00  6.61           H  
ATOM   1634 2HG2 THR A 110      18.076  16.067  20.693  1.00  6.61           H  
ATOM   1635 3HG2 THR A 110      17.729  14.741  21.829  1.00  6.61           H  
ATOM   1636  N   HIS A 111      15.411  12.170  18.760  1.00  5.53           N  
ATOM   1637  CA  HIS A 111      14.977  11.224  17.728  1.00  5.53           C  
ATOM   1638  C   HIS A 111      13.669  11.670  17.044  1.00  5.53           C  
ATOM   1639  O   HIS A 111      13.262  11.107  16.026  1.00  5.53           O  
ATOM   1640  CB  HIS A 111      14.782   9.817  18.298  1.00  5.53           C  
ATOM   1641  CG  HIS A 111      13.695   9.706  19.245  1.00  5.53           C  
ATOM   1642  ND1 HIS A 111      13.773  10.192  20.511  1.00  5.53           N  
ATOM   1643  CD2 HIS A 111      12.483   9.151  19.124  1.00  5.53           C  
ATOM   1644  CE1 HIS A 111      12.662   9.951  21.142  1.00  5.53           C  
ATOM   1645  NE2 HIS A 111      11.841   9.315  20.323  1.00  5.53           N  
ATOM   1646  H   HIS A 111      15.266  11.960  19.755  1.00  5.53           H  
ATOM   1647  HA  HIS A 111      15.741  11.161  16.955  1.00  5.53           H  
ATOM   1648 1HB  HIS A 111      14.588   9.114  17.496  1.00  5.53           H  
ATOM   1649 2HB  HIS A 111      15.692   9.501  18.797  1.00  5.53           H  
ATOM   1650  HD1 HIS A 111      14.575  10.634  20.941  1.00  5.53           H  
ATOM   1651  HD2 HIS A 111      11.989   8.644  18.294  1.00  5.53           H  
ATOM   1652  HE1 HIS A 111      12.564  10.275  22.153  1.00  5.53           H  
ATOM   1653  N   GLN A 112      13.001  12.694  17.586  1.00  4.32           N  
ATOM   1654  CA  GLN A 112      11.711  13.122  17.049  1.00  4.32           C  
ATOM   1655  C   GLN A 112      11.796  13.951  15.773  1.00  4.32           C  
ATOM   1656  O   GLN A 112      11.612  15.171  15.771  1.00  4.32           O  
ATOM   1657  CB  GLN A 112      10.900  13.879  18.103  1.00  4.32           C  
ATOM   1658  CG  GLN A 112      10.443  13.036  19.289  1.00  4.32           C  
ATOM   1659  CD  GLN A 112       9.418  12.038  18.802  1.00  4.32           C  
ATOM   1660  OE1 GLN A 112       8.396  12.450  18.239  1.00  4.32           O  
ATOM   1661  NE2 GLN A 112       9.622  10.746  19.002  1.00  4.32           N  
ATOM   1662  H   GLN A 112      13.369  13.182  18.401  1.00  4.32           H  
ATOM   1663  HA  GLN A 112      11.148  12.220  16.802  1.00  4.32           H  
ATOM   1664 1HB  GLN A 112      11.498  14.704  18.490  1.00  4.32           H  
ATOM   1665 2HB  GLN A 112      10.016  14.309  17.635  1.00  4.32           H  
ATOM   1666 1HG  GLN A 112      11.297  12.496  19.706  1.00  4.32           H  
ATOM   1667 2HG  GLN A 112       9.985  13.672  20.046  1.00  4.32           H  
ATOM   1668 1HE2 GLN A 112       8.939  10.081  18.687  1.00  4.32           H  
ATOM   1669 2HE2 GLN A 112      10.442  10.396  19.483  1.00  4.32           H  
ATOM   1670  N   SER A 113      12.047  13.238  14.686  1.00  3.20           N  
ATOM   1671  CA  SER A 113      12.177  13.778  13.343  1.00  3.20           C  
ATOM   1672  C   SER A 113      10.861  13.600  12.587  1.00  3.20           C  
ATOM   1673  O   SER A 113       9.815  13.361  13.186  1.00  3.20           O  
ATOM   1674  CB  SER A 113      13.306  13.088  12.594  1.00  3.20           C  
ATOM   1675  OG  SER A 113      13.565  13.742  11.373  1.00  3.20           O  
ATOM   1676  H   SER A 113      12.204  12.239  14.838  1.00  3.20           H  
ATOM   1677  HA  SER A 113      12.396  14.844  13.412  1.00  3.20           H  
ATOM   1678 1HB  SER A 113      14.206  13.070  13.210  1.00  3.20           H  
ATOM   1679 2HB  SER A 113      13.018  12.055  12.402  1.00  3.20           H  
ATOM   1680  HG  SER A 113      14.287  13.251  10.961  1.00  3.20           H  
ATOM   1681  N   ALA A 114      10.904  13.799  11.279  1.00  2.32           N  
ATOM   1682  CA  ALA A 114       9.708  13.674  10.454  1.00  2.32           C  
ATOM   1683  C   ALA A 114       9.170  12.250  10.506  1.00  2.32           C  
ATOM   1684  O   ALA A 114       9.944  11.296  10.536  1.00  2.32           O  
ATOM   1685  CB  ALA A 114      10.011  14.047   9.016  1.00  2.32           C  
ATOM   1686  H   ALA A 114      11.808  14.000  10.875  1.00  2.32           H  
ATOM   1687  HA  ALA A 114       8.946  14.342  10.852  1.00  2.32           H  
ATOM   1688 1HB  ALA A 114       9.100  13.959   8.422  1.00  2.32           H  
ATOM   1689 2HB  ALA A 114      10.376  15.073   8.974  1.00  2.32           H  
ATOM   1690 3HB  ALA A 114      10.769  13.375   8.620  1.00  2.32           H  
ATOM   1691  N   TYR A 115       7.848  12.116  10.452  1.00  1.70           N  
ATOM   1692  CA  TYR A 115       7.190  10.809  10.426  1.00  1.70           C  
ATOM   1693  C   TYR A 115       6.734  10.456   9.034  1.00  1.70           C  
ATOM   1694  O   TYR A 115       6.460  11.344   8.224  1.00  1.70           O  
ATOM   1695  CB  TYR A 115       6.029  10.763  11.412  1.00  1.70           C  
ATOM   1696  CG  TYR A 115       6.503  10.691  12.813  1.00  1.70           C  
ATOM   1697  CD1 TYR A 115       6.836  11.830  13.490  1.00  1.70           C  
ATOM   1698  CD2 TYR A 115       6.612   9.459  13.422  1.00  1.70           C  
ATOM   1699  CE1 TYR A 115       7.293  11.736  14.772  1.00  1.70           C  
ATOM   1700  CE2 TYR A 115       7.052   9.356  14.703  1.00  1.70           C  
ATOM   1701  CZ  TYR A 115       7.396  10.493  15.384  1.00  1.70           C  
ATOM   1702  OH  TYR A 115       7.840  10.400  16.675  1.00  1.70           O  
ATOM   1703  H   TYR A 115       7.277  12.947  10.438  1.00  1.70           H  
ATOM   1704  HA  TYR A 115       7.915  10.054  10.725  1.00  1.70           H  
ATOM   1705 1HB  TYR A 115       5.415  11.651  11.303  1.00  1.70           H  
ATOM   1706 2HB  TYR A 115       5.399   9.889  11.210  1.00  1.70           H  
ATOM   1707  HD1 TYR A 115       6.757  12.804  13.008  1.00  1.70           H  
ATOM   1708  HD2 TYR A 115       6.345   8.572  12.877  1.00  1.70           H  
ATOM   1709  HE1 TYR A 115       7.577  12.640  15.312  1.00  1.70           H  
ATOM   1710  HE2 TYR A 115       7.137   8.376  15.179  1.00  1.70           H  
ATOM   1711  HH  TYR A 115       7.883  11.288  17.077  1.00  1.70           H  
ATOM   1712  N   ASP A 116       6.675   9.156   8.756  1.00  1.30           N  
ATOM   1713  CA  ASP A 116       6.244   8.678   7.456  1.00  1.30           C  
ATOM   1714  C   ASP A 116       4.742   8.386   7.434  1.00  1.30           C  
ATOM   1715  O   ASP A 116       4.076   8.627   6.423  1.00  1.30           O  
ATOM   1716  CB  ASP A 116       7.050   7.425   7.082  1.00  1.30           C  
ATOM   1717  CG  ASP A 116       8.566   7.698   6.905  1.00  1.30           C  
ATOM   1718  OD1 ASP A 116       8.894   8.546   6.117  1.00  1.30           O  
ATOM   1719  OD2 ASP A 116       9.381   7.051   7.562  1.00  1.30           O  
ATOM   1720  H   ASP A 116       6.886   8.473   9.480  1.00  1.30           H  
ATOM   1721  HA  ASP A 116       6.449   9.452   6.718  1.00  1.30           H  
ATOM   1722 1HB  ASP A 116       6.922   6.673   7.859  1.00  1.30           H  
ATOM   1723 2HB  ASP A 116       6.659   7.014   6.155  1.00  1.30           H  
ATOM   1724  N   TYR A 117       4.198   7.889   8.556  1.00  1.05           N  
ATOM   1725  CA  TYR A 117       2.774   7.547   8.583  1.00  1.05           C  
ATOM   1726  C   TYR A 117       2.081   8.027   9.848  1.00  1.05           C  
ATOM   1727  O   TYR A 117       2.669   8.022  10.928  1.00  1.05           O  
ATOM   1728  CB  TYR A 117       2.582   6.031   8.481  1.00  1.05           C  
ATOM   1729  CG  TYR A 117       3.277   5.440   7.282  1.00  1.05           C  
ATOM   1730  CD1 TYR A 117       4.578   4.968   7.408  1.00  1.05           C  
ATOM   1731  CD2 TYR A 117       2.652   5.402   6.050  1.00  1.05           C  
ATOM   1732  CE1 TYR A 117       5.226   4.458   6.305  1.00  1.05           C  
ATOM   1733  CE2 TYR A 117       3.317   4.896   4.957  1.00  1.05           C  
ATOM   1734  CZ  TYR A 117       4.597   4.425   5.089  1.00  1.05           C  
ATOM   1735  OH  TYR A 117       5.262   3.915   4.004  1.00  1.05           O  
ATOM   1736  H   TYR A 117       4.794   7.710   9.362  1.00  1.05           H  
ATOM   1737  HA  TYR A 117       2.283   8.027   7.738  1.00  1.05           H  
ATOM   1738 1HB  TYR A 117       2.956   5.552   9.369  1.00  1.05           H  
ATOM   1739 2HB  TYR A 117       1.517   5.799   8.410  1.00  1.05           H  
ATOM   1740  HD1 TYR A 117       5.085   5.002   8.372  1.00  1.05           H  
ATOM   1741  HD2 TYR A 117       1.634   5.779   5.943  1.00  1.05           H  
ATOM   1742  HE1 TYR A 117       6.230   4.088   6.384  1.00  1.05           H  
ATOM   1743  HE2 TYR A 117       2.827   4.874   3.988  1.00  1.05           H  
ATOM   1744  HH  TYR A 117       6.182   3.753   4.241  1.00  1.05           H  
ATOM   1745  N   TRP A 118       0.804   8.378   9.710  1.00  0.90           N  
ATOM   1746  CA  TRP A 118      -0.065   8.708  10.843  1.00  0.90           C  
ATOM   1747  C   TRP A 118      -1.362   7.942  10.702  1.00  0.90           C  
ATOM   1748  O   TRP A 118      -1.878   7.796   9.591  1.00  0.90           O  
ATOM   1749  CB  TRP A 118      -0.378  10.201  10.883  1.00  0.90           C  
ATOM   1750  CG  TRP A 118       0.806  11.069  11.196  1.00  0.90           C  
ATOM   1751  CD1 TRP A 118       1.779  11.488  10.335  1.00  0.90           C  
ATOM   1752  CD2 TRP A 118       1.106  11.680  12.467  1.00  0.90           C  
ATOM   1753  NE1 TRP A 118       2.674  12.290  10.989  1.00  0.90           N  
ATOM   1754  CE2 TRP A 118       2.281  12.419  12.297  1.00  0.90           C  
ATOM   1755  CE3 TRP A 118       0.478  11.662  13.718  1.00  0.90           C  
ATOM   1756  CZ2 TRP A 118       2.852  13.133  13.334  1.00  0.90           C  
ATOM   1757  CZ3 TRP A 118       1.045  12.384  14.751  1.00  0.90           C  
ATOM   1758  CH2 TRP A 118       2.206  13.101  14.561  1.00  0.90           C  
ATOM   1759  H   TRP A 118       0.405   8.389   8.782  1.00  0.90           H  
ATOM   1760  HA  TRP A 118       0.416   8.413  11.772  1.00  0.90           H  
ATOM   1761 1HB  TRP A 118      -0.790  10.512   9.925  1.00  0.90           H  
ATOM   1762 2HB  TRP A 118      -1.144  10.382  11.640  1.00  0.90           H  
ATOM   1763  HD1 TRP A 118       1.840  11.221   9.280  1.00  0.90           H  
ATOM   1764  HE1 TRP A 118       3.484  12.724  10.566  1.00  0.90           H  
ATOM   1765  HE3 TRP A 118      -0.437  11.093  13.864  1.00  0.90           H  
ATOM   1766  HZ2 TRP A 118       3.768  13.710  13.208  1.00  0.90           H  
ATOM   1767  HZ3 TRP A 118       0.552  12.368  15.714  1.00  0.90           H  
ATOM   1768  HH2 TRP A 118       2.627  13.660  15.394  1.00  0.90           H  
ATOM   1769  N   GLY A 119      -1.902   7.487  11.819  1.00  0.80           N  
ATOM   1770  CA  GLY A 119      -3.168   6.772  11.802  1.00  0.80           C  
ATOM   1771  C   GLY A 119      -4.375   7.614  12.143  1.00  0.80           C  
ATOM   1772  O   GLY A 119      -4.310   8.842  12.251  1.00  0.80           O  
ATOM   1773  H   GLY A 119      -1.401   7.605  12.703  1.00  0.80           H  
ATOM   1774 1HA  GLY A 119      -3.313   6.303  10.829  1.00  0.80           H  
ATOM   1775 2HA  GLY A 119      -3.115   5.964  12.531  1.00  0.80           H  
ATOM   1776  N   GLN A 120      -5.480   6.911  12.337  1.00  0.74           N  
ATOM   1777  CA  GLN A 120      -6.742   7.536  12.729  1.00  0.74           C  
ATOM   1778  C   GLN A 120      -6.753   7.817  14.218  1.00  0.74           C  
ATOM   1779  O   GLN A 120      -6.699   6.892  15.016  1.00  0.74           O  
ATOM   1780  CB  GLN A 120      -7.928   6.640  12.366  1.00  0.74           C  
ATOM   1781  CG  GLN A 120      -9.277   7.119  12.928  1.00  0.74           C  
ATOM   1782  CD  GLN A 120      -9.757   8.451  12.401  1.00  0.74           C  
ATOM   1783  OE1 GLN A 120      -9.948   8.651  11.192  1.00  0.74           O  
ATOM   1784  NE2 GLN A 120      -9.972   9.386  13.333  1.00  0.74           N  
ATOM   1785  H   GLN A 120      -5.406   5.901  12.193  1.00  0.74           H  
ATOM   1786  HA  GLN A 120      -6.841   8.485  12.203  1.00  0.74           H  
ATOM   1787 1HB  GLN A 120      -8.016   6.576  11.281  1.00  0.74           H  
ATOM   1788 2HB  GLN A 120      -7.747   5.632  12.742  1.00  0.74           H  
ATOM   1789 1HG  GLN A 120     -10.033   6.374  12.689  1.00  0.74           H  
ATOM   1790 2HG  GLN A 120      -9.181   7.209  14.016  1.00  0.74           H  
ATOM   1791 1HE2 GLN A 120     -10.298  10.292  13.070  1.00  0.74           H  
ATOM   1792 2HE2 GLN A 120      -9.800   9.169  14.332  1.00  0.74           H  
ATOM   1793  N   GLY A 121      -6.856   9.090  14.583  1.00  0.69           N  
ATOM   1794  CA  GLY A 121      -6.786   9.472  15.989  1.00  0.69           C  
ATOM   1795  C   GLY A 121      -7.957   8.967  16.821  1.00  0.69           C  
ATOM   1796  O   GLY A 121      -9.077   8.801  16.313  1.00  0.69           O  
ATOM   1797  H   GLY A 121      -6.920   9.804  13.873  1.00  0.69           H  
ATOM   1798 1HA  GLY A 121      -5.860   9.071  16.398  1.00  0.69           H  
ATOM   1799 2HA  GLY A 121      -6.722  10.551  16.072  1.00  0.69           H  
ATOM   1800  N   THR A 122      -7.683   8.776  18.117  1.00  0.65           N  
ATOM   1801  CA  THR A 122      -8.650   8.301  19.104  1.00  0.65           C  
ATOM   1802  C   THR A 122      -8.923   9.297  20.227  1.00  0.65           C  
ATOM   1803  O   THR A 122      -8.008   9.787  20.885  1.00  0.65           O  
ATOM   1804  CB  THR A 122      -8.162   6.973  19.718  1.00  0.65           C  
ATOM   1805  OG1 THR A 122      -8.061   5.989  18.694  1.00  0.65           O  
ATOM   1806  CG2 THR A 122      -9.079   6.503  20.762  1.00  0.65           C  
ATOM   1807  H   THR A 122      -6.724   8.960  18.410  1.00  0.65           H  
ATOM   1808  HA  THR A 122      -9.592   8.113  18.590  1.00  0.65           H  
ATOM   1809  HB  THR A 122      -7.171   7.122  20.156  1.00  0.65           H  
ATOM   1810  HG1 THR A 122      -7.318   6.201  18.105  1.00  0.65           H  
ATOM   1811 1HG2 THR A 122      -8.706   5.569  21.167  1.00  0.65           H  
ATOM   1812 2HG2 THR A 122      -9.127   7.255  21.547  1.00  0.65           H  
ATOM   1813 3HG2 THR A 122     -10.069   6.346  20.339  1.00  0.65           H  
ATOM   1814  N   GLN A 123     -10.197   9.594  20.453  1.00  0.64           N  
ATOM   1815  CA  GLN A 123     -10.566  10.547  21.496  1.00  0.64           C  
ATOM   1816  C   GLN A 123     -10.632   9.919  22.883  1.00  0.64           C  
ATOM   1817  O   GLN A 123     -11.327   8.913  23.090  1.00  0.64           O  
ATOM   1818  CB  GLN A 123     -11.924  11.191  21.188  1.00  0.64           C  
ATOM   1819  CG  GLN A 123     -12.414  12.240  22.246  1.00  0.64           C  
ATOM   1820  CD  GLN A 123     -11.628  13.588  22.259  1.00  0.64           C  
ATOM   1821  OE1 GLN A 123     -11.534  14.260  21.225  1.00  0.64           O  
ATOM   1822  NE2 GLN A 123     -11.093  13.994  23.406  1.00  0.64           N  
ATOM   1823  H   GLN A 123     -10.914   9.164  19.886  1.00  0.64           H  
ATOM   1824  HA  GLN A 123      -9.815  11.332  21.531  1.00  0.64           H  
ATOM   1825 1HB  GLN A 123     -11.873  11.694  20.224  1.00  0.64           H  
ATOM   1826 2HB  GLN A 123     -12.684  10.414  21.113  1.00  0.64           H  
ATOM   1827 1HG  GLN A 123     -13.456  12.470  22.036  1.00  0.64           H  
ATOM   1828 2HG  GLN A 123     -12.336  11.801  23.244  1.00  0.64           H  
ATOM   1829 1HE2 GLN A 123     -10.604  14.861  23.434  1.00  0.64           H  
ATOM   1830 2HE2 GLN A 123     -11.191  13.439  24.248  1.00  0.64           H  
ATOM   1831  N   VAL A 124      -9.916  10.537  23.815  1.00  0.66           N  
ATOM   1832  CA  VAL A 124      -9.918  10.165  25.223  1.00  0.66           C  
ATOM   1833  C   VAL A 124     -10.446  11.325  26.037  1.00  0.66           C  
ATOM   1834  O   VAL A 124      -9.959  12.454  25.906  1.00  0.66           O  
ATOM   1835  CB  VAL A 124      -8.502   9.819  25.701  1.00  0.66           C  
ATOM   1836  CG1 VAL A 124      -8.496   9.514  27.210  1.00  0.66           C  
ATOM   1837  CG2 VAL A 124      -7.995   8.612  24.890  1.00  0.66           C  
ATOM   1838  H   VAL A 124      -9.325  11.321  23.530  1.00  0.66           H  
ATOM   1839  HA  VAL A 124     -10.572   9.305  25.370  1.00  0.66           H  
ATOM   1840  HB  VAL A 124      -7.858  10.665  25.532  1.00  0.66           H  
ATOM   1841 1HG1 VAL A 124      -7.487   9.270  27.539  1.00  0.66           H  
ATOM   1842 2HG1 VAL A 124      -8.850  10.386  27.757  1.00  0.66           H  
ATOM   1843 3HG1 VAL A 124      -9.151   8.693  27.404  1.00  0.66           H  
ATOM   1844 1HG2 VAL A 124      -6.993   8.359  25.195  1.00  0.66           H  
ATOM   1845 2HG2 VAL A 124      -8.652   7.768  25.067  1.00  0.66           H  
ATOM   1846 3HG2 VAL A 124      -7.992   8.854  23.824  1.00  0.66           H  
ATOM   1847  N   THR A 125     -11.447  11.058  26.864  1.00  0.72           N  
ATOM   1848  CA  THR A 125     -12.011  12.106  27.700  1.00  0.72           C  
ATOM   1849  C   THR A 125     -11.892  11.719  29.156  1.00  0.72           C  
ATOM   1850  O   THR A 125     -12.205  10.589  29.526  1.00  0.72           O  
ATOM   1851  CB  THR A 125     -13.485  12.412  27.328  1.00  0.72           C  
ATOM   1852  OG1 THR A 125     -13.564  12.835  25.958  1.00  0.72           O  
ATOM   1853  CG2 THR A 125     -14.014  13.532  28.215  1.00  0.72           C  
ATOM   1854  H   THR A 125     -11.809  10.103  26.920  1.00  0.72           H  
ATOM   1855  HA  THR A 125     -11.431  13.002  27.582  1.00  0.72           H  
ATOM   1856  HB  THR A 125     -14.092  11.519  27.461  1.00  0.72           H  
ATOM   1857  HG1 THR A 125     -14.445  13.180  25.783  1.00  0.72           H  
ATOM   1858 1HG2 THR A 125     -15.046  13.750  27.948  1.00  0.72           H  
ATOM   1859 2HG2 THR A 125     -13.970  13.236  29.260  1.00  0.72           H  
ATOM   1860 3HG2 THR A 125     -13.405  14.425  28.072  1.00  0.72           H  
ATOM   1861  N   VAL A 126     -11.413  12.644  29.980  1.00  0.84           N  
ATOM   1862  CA  VAL A 126     -11.251  12.348  31.395  1.00  0.84           C  
ATOM   1863  C   VAL A 126     -12.085  13.326  32.227  1.00  0.84           C  
ATOM   1864  O   VAL A 126     -12.014  14.538  32.014  1.00  0.84           O  
ATOM   1865  CB  VAL A 126      -9.773  12.453  31.778  1.00  0.84           C  
ATOM   1866  CG1 VAL A 126      -9.605  12.120  33.235  1.00  0.84           C  
ATOM   1867  CG2 VAL A 126      -8.912  11.560  30.884  1.00  0.84           C  
ATOM   1868  H   VAL A 126     -11.136  13.561  29.622  1.00  0.84           H  
ATOM   1869  HA  VAL A 126     -11.594  11.336  31.590  1.00  0.84           H  
ATOM   1870  HB  VAL A 126      -9.445  13.469  31.633  1.00  0.84           H  
ATOM   1871 1HG1 VAL A 126      -8.570  12.206  33.513  1.00  0.84           H  
ATOM   1872 2HG1 VAL A 126     -10.198  12.800  33.836  1.00  0.84           H  
ATOM   1873 3HG1 VAL A 126      -9.936  11.097  33.405  1.00  0.84           H  
ATOM   1874 1HG2 VAL A 126      -7.871  11.682  31.162  1.00  0.84           H  
ATOM   1875 2HG2 VAL A 126      -9.201  10.532  31.002  1.00  0.84           H  
ATOM   1876 3HG2 VAL A 126      -9.036  11.855  29.845  1.00  0.84           H  
ATOM   1877  N   SER A 127     -12.874  12.811  33.173  1.00  1.00           N  
ATOM   1878  CA  SER A 127     -13.740  13.697  33.961  1.00  1.00           C  
ATOM   1879  C   SER A 127     -13.911  13.306  35.428  1.00  1.00           C  
ATOM   1880  O   SER A 127     -13.536  12.217  35.851  1.00  1.00           O  
ATOM   1881  CB  SER A 127     -15.118  13.743  33.319  1.00  1.00           C  
ATOM   1882  OG  SER A 127     -15.753  12.498  33.412  1.00  1.00           O  
ATOM   1883  H   SER A 127     -12.903  11.795  33.289  1.00  1.00           H  
ATOM   1884  HA  SER A 127     -13.306  14.696  33.937  1.00  1.00           H  
ATOM   1885 1HB  SER A 127     -15.726  14.503  33.807  1.00  1.00           H  
ATOM   1886 2HB  SER A 127     -15.018  14.025  32.270  1.00  1.00           H  
ATOM   1887  HG  SER A 127     -15.161  11.863  32.989  1.00  1.00           H  
ATOM   1888  N   SER A 128     -14.465  14.225  36.209  1.00  1.20           N  
ATOM   1889  CA  SER A 128     -14.753  13.988  37.620  1.00  1.20           C  
ATOM   1890  C   SER A 128     -15.635  15.099  38.155  1.00  1.20           C  
ATOM   1891  O   SER A 128     -16.565  14.843  38.919  1.00  1.20           O  
ATOM   1892  OXT SER A 128     -15.594  16.188  37.587  1.00  1.20           O  
ATOM   1893  CB  SER A 128     -13.477  13.899  38.437  1.00  1.20           C  
ATOM   1894  OG  SER A 128     -13.762  13.733  39.800  1.00  1.20           O  
ATOM   1895  H   SER A 128     -14.726  15.113  35.803  1.00  1.20           H  
ATOM   1896  HA  SER A 128     -15.294  13.045  37.712  1.00  1.20           H  
ATOM   1897 1HB  SER A 128     -12.900  13.053  38.100  1.00  1.20           H  
ATOM   1898 2HB  SER A 128     -12.873  14.792  38.287  1.00  1.20           H  
ATOM   1899  HG  SER A 128     -12.913  13.611  40.234  1.00  1.20           H  
ENDMDL

REMARK ID 528749 DOMAINID 523659 MODEL 2 2023-06-10_00000342_2_19
MODEL     2
ATOM      1  N   GLY A   1       1.938  -0.066  -0.274  1.00  1.95           N  
ATOM      2  CA  GLY A   1       1.469   0.960   0.653  1.00  1.95           C  
ATOM      3  C   GLY A   1       1.458   2.338   0.001  1.00  1.95           C  
ATOM      4  O   GLY A   1       1.719   3.355   0.657  1.00  1.95           O  
ATOM      5  H   GLY A   1       2.914  -0.078  -0.535  1.00  1.95           H  
ATOM      6 1HA  GLY A   1       0.465   0.708   0.993  1.00  1.95           H  
ATOM      7 2HA  GLY A   1       2.111   0.975   1.532  1.00  1.95           H  
ATOM      8  N   GLU A   2       1.099   2.371  -1.279  1.00  1.58           N  
ATOM      9  CA  GLU A   2       1.048   3.607  -2.067  1.00  1.58           C  
ATOM     10  C   GLU A   2      -0.026   3.565  -3.159  1.00  1.58           C  
ATOM     11  O   GLU A   2      -0.510   2.492  -3.519  1.00  1.58           O  
ATOM     12  CB  GLU A   2       2.418   3.852  -2.715  1.00  1.58           C  
ATOM     13  CG  GLU A   2       2.859   2.781  -3.709  1.00  1.58           C  
ATOM     14  CD  GLU A   2       4.250   3.030  -4.285  1.00  1.58           C  
ATOM     15  OE1 GLU A   2       4.918   3.925  -3.813  1.00  1.58           O  
ATOM     16  OE2 GLU A   2       4.636   2.326  -5.204  1.00  1.58           O  
ATOM     17  H   GLU A   2       0.894   1.486  -1.725  1.00  1.58           H  
ATOM     18  HA  GLU A   2       0.816   4.436  -1.399  1.00  1.58           H  
ATOM     19 1HB  GLU A   2       2.387   4.768  -3.279  1.00  1.58           H  
ATOM     20 2HB  GLU A   2       3.182   3.957  -1.945  1.00  1.58           H  
ATOM     21 1HG  GLU A   2       2.845   1.810  -3.215  1.00  1.58           H  
ATOM     22 2HG  GLU A   2       2.136   2.758  -4.516  1.00  1.58           H  
ATOM     23  N   VAL A   3      -0.424   4.732  -3.671  1.00  1.26           N  
ATOM     24  CA  VAL A   3      -1.304   4.767  -4.843  1.00  1.26           C  
ATOM     25  C   VAL A   3      -0.411   4.810  -6.067  1.00  1.26           C  
ATOM     26  O   VAL A   3       0.448   5.686  -6.181  1.00  1.26           O  
ATOM     27  CB  VAL A   3      -2.205   6.024  -4.908  1.00  1.26           C  
ATOM     28  CG1 VAL A   3      -3.029   6.016  -6.181  1.00  1.26           C  
ATOM     29  CG2 VAL A   3      -3.122   6.111  -3.736  1.00  1.26           C  
ATOM     30  H   VAL A   3      -0.055   5.596  -3.300  1.00  1.26           H  
ATOM     31  HA  VAL A   3      -1.920   3.866  -4.874  1.00  1.26           H  
ATOM     32  HB  VAL A   3      -1.582   6.879  -4.949  1.00  1.26           H  
ATOM     33 1HG1 VAL A   3      -3.625   6.922  -6.218  1.00  1.26           H  
ATOM     34 2HG1 VAL A   3      -2.372   5.981  -7.049  1.00  1.26           H  
ATOM     35 3HG1 VAL A   3      -3.683   5.141  -6.185  1.00  1.26           H  
ATOM     36 1HG2 VAL A   3      -3.721   7.012  -3.831  1.00  1.26           H  
ATOM     37 2HG2 VAL A   3      -3.779   5.241  -3.726  1.00  1.26           H  
ATOM     38 3HG2 VAL A   3      -2.544   6.158  -2.818  1.00  1.26           H  
ATOM     39  N   GLN A   4      -0.597   3.875  -6.979  1.00  1.02           N  
ATOM     40  CA  GLN A   4       0.219   3.871  -8.176  1.00  1.02           C  
ATOM     41  C   GLN A   4      -0.627   4.410  -9.303  1.00  1.02           C  
ATOM     42  O   GLN A   4      -1.792   4.035  -9.420  1.00  1.02           O  
ATOM     43  CB  GLN A   4       0.723   2.457  -8.467  1.00  1.02           C  
ATOM     44  CG  GLN A   4       1.602   1.928  -7.341  1.00  1.02           C  
ATOM     45  CD  GLN A   4       2.158   0.545  -7.570  1.00  1.02           C  
ATOM     46  OE1 GLN A   4       1.616  -0.266  -8.331  1.00  1.02           O  
ATOM     47  NE2 GLN A   4       3.266   0.259  -6.894  1.00  1.02           N  
ATOM     48  H   GLN A   4      -1.312   3.165  -6.831  1.00  1.02           H  
ATOM     49  HA  GLN A   4       1.074   4.532  -8.038  1.00  1.02           H  
ATOM     50 1HB  GLN A   4      -0.128   1.782  -8.585  1.00  1.02           H  
ATOM     51 2HB  GLN A   4       1.291   2.449  -9.396  1.00  1.02           H  
ATOM     52 1HG  GLN A   4       2.439   2.614  -7.189  1.00  1.02           H  
ATOM     53 2HG  GLN A   4       0.993   1.889  -6.435  1.00  1.02           H  
ATOM     54 1HE2 GLN A   4       3.697  -0.635  -6.987  1.00  1.02           H  
ATOM     55 2HE2 GLN A   4       3.683   0.966  -6.268  1.00  1.02           H  
ATOM     56  N   LEU A   5      -0.053   5.298 -10.109  1.00  0.85           N  
ATOM     57  CA  LEU A   5      -0.772   5.902 -11.228  1.00  0.85           C  
ATOM     58  C   LEU A   5      -0.091   5.596 -12.572  1.00  0.85           C  
ATOM     59  O   LEU A   5       1.122   5.820 -12.723  1.00  0.85           O  
ATOM     60  CB  LEU A   5      -0.826   7.429 -11.027  1.00  0.85           C  
ATOM     61  CG  LEU A   5      -1.470   7.983  -9.739  1.00  0.85           C  
ATOM     62  CD1 LEU A   5      -1.285   9.484  -9.718  1.00  0.85           C  
ATOM     63  CD2 LEU A   5      -2.905   7.624  -9.689  1.00  0.85           C  
ATOM     64  H   LEU A   5       0.907   5.562  -9.939  1.00  0.85           H  
ATOM     65  HA  LEU A   5      -1.786   5.505 -11.254  1.00  0.85           H  
ATOM     66 1HB  LEU A   5       0.172   7.776 -10.982  1.00  0.85           H  
ATOM     67 2HB  LEU A   5      -1.320   7.888 -11.886  1.00  0.85           H  
ATOM     68  HG  LEU A   5      -0.962   7.568  -8.864  1.00  0.85           H  
ATOM     69 1HD1 LEU A   5      -1.713   9.888  -8.818  1.00  0.85           H  
ATOM     70 2HD1 LEU A   5      -0.228   9.723  -9.747  1.00  0.85           H  
ATOM     71 3HD1 LEU A   5      -1.776   9.924 -10.585  1.00  0.85           H  
ATOM     72 1HD2 LEU A   5      -3.350   8.017  -8.778  1.00  0.85           H  
ATOM     73 2HD2 LEU A   5      -3.422   8.035 -10.554  1.00  0.85           H  
ATOM     74 3HD2 LEU A   5      -2.975   6.550  -9.698  1.00  0.85           H  
ATOM     75  N   VAL A   6      -0.855   5.082 -13.532  1.00  0.74           N  
ATOM     76  CA  VAL A   6      -0.305   4.767 -14.852  1.00  0.74           C  
ATOM     77  C   VAL A   6      -1.137   5.368 -15.970  1.00  0.74           C  
ATOM     78  O   VAL A   6      -2.343   5.113 -16.057  1.00  0.74           O  
ATOM     79  CB  VAL A   6      -0.225   3.245 -15.065  1.00  0.74           C  
ATOM     80  CG1 VAL A   6       0.331   2.951 -16.454  1.00  0.74           C  
ATOM     81  CG2 VAL A   6       0.655   2.614 -13.979  1.00  0.74           C  
ATOM     82  H   VAL A   6      -1.845   4.909 -13.333  1.00  0.74           H  
ATOM     83  HA  VAL A   6       0.701   5.181 -14.919  1.00  0.74           H  
ATOM     84  HB  VAL A   6      -1.229   2.822 -15.014  1.00  0.74           H  
ATOM     85 1HG1 VAL A   6       0.374   1.875 -16.608  1.00  0.74           H  
ATOM     86 2HG1 VAL A   6      -0.312   3.397 -17.213  1.00  0.74           H  
ATOM     87 3HG1 VAL A   6       1.334   3.371 -16.540  1.00  0.74           H  
ATOM     88 1HG2 VAL A   6       0.703   1.537 -14.134  1.00  0.74           H  
ATOM     89 2HG2 VAL A   6       1.660   3.036 -14.035  1.00  0.74           H  
ATOM     90 3HG2 VAL A   6       0.232   2.812 -12.995  1.00  0.74           H  
ATOM     91  N   GLU A   7      -0.508   6.149 -16.844  1.00  0.68           N  
ATOM     92  CA  GLU A   7      -1.267   6.762 -17.913  1.00  0.68           C  
ATOM     93  C   GLU A   7      -1.086   6.109 -19.271  1.00  0.68           C  
ATOM     94  O   GLU A   7      -0.029   5.558 -19.590  1.00  0.68           O  
ATOM     95  CB  GLU A   7      -0.902   8.213 -17.994  1.00  0.68           C  
ATOM     96  CG  GLU A   7      -1.219   8.924 -16.804  1.00  0.68           C  
ATOM     97  CD  GLU A   7      -0.663  10.178 -16.836  1.00  0.68           C  
ATOM     98  OE1 GLU A   7      -0.813  10.878 -17.798  1.00  0.68           O  
ATOM     99  OE2 GLU A   7       0.019  10.464 -15.895  1.00  0.68           O  
ATOM    100  H   GLU A   7       0.485   6.375 -16.763  1.00  0.68           H  
ATOM    101  HA  GLU A   7      -2.309   6.698 -17.650  1.00  0.68           H  
ATOM    102 1HB  GLU A   7       0.133   8.332 -18.223  1.00  0.68           H  
ATOM    103 2HB  GLU A   7      -1.477   8.676 -18.797  1.00  0.68           H  
ATOM    104 1HG  GLU A   7      -2.295   9.011 -16.719  1.00  0.68           H  
ATOM    105 2HG  GLU A   7      -0.846   8.381 -15.936  1.00  0.68           H  
ATOM    106  N   SER A   8      -2.118   6.249 -20.093  1.00  0.65           N  
ATOM    107  CA  SER A   8      -2.106   5.772 -21.463  1.00  0.65           C  
ATOM    108  C   SER A   8      -2.926   6.659 -22.399  1.00  0.65           C  
ATOM    109  O   SER A   8      -3.694   7.519 -21.963  1.00  0.65           O  
ATOM    110  CB  SER A   8      -2.644   4.363 -21.496  1.00  0.65           C  
ATOM    111  OG  SER A   8      -3.999   4.327 -21.131  1.00  0.65           O  
ATOM    112  H   SER A   8      -2.967   6.655 -19.706  1.00  0.65           H  
ATOM    113  HA  SER A   8      -1.074   5.764 -21.813  1.00  0.65           H  
ATOM    114 1HB  SER A   8      -2.523   3.947 -22.494  1.00  0.65           H  
ATOM    115 2HB  SER A   8      -2.066   3.742 -20.811  1.00  0.65           H  
ATOM    116  HG  SER A   8      -4.048   4.712 -20.244  1.00  0.65           H  
ATOM    117  N   GLY A   9      -2.769   6.441 -23.708  1.00  0.63           N  
ATOM    118  CA  GLY A   9      -3.536   7.204 -24.701  1.00  0.63           C  
ATOM    119  C   GLY A   9      -2.745   8.300 -25.424  1.00  0.63           C  
ATOM    120  O   GLY A   9      -3.319   9.109 -26.143  1.00  0.63           O  
ATOM    121  H   GLY A   9      -2.129   5.725 -24.021  1.00  0.63           H  
ATOM    122 1HA  GLY A   9      -3.933   6.510 -25.442  1.00  0.63           H  
ATOM    123 2HA  GLY A   9      -4.402   7.655 -24.217  1.00  0.63           H  
ATOM    124  N   GLY A  10      -1.429   8.327 -25.268  1.00  0.62           N  
ATOM    125  CA  GLY A  10      -0.666   9.366 -25.960  1.00  0.62           C  
ATOM    126  C   GLY A  10      -0.505   9.000 -27.432  1.00  0.62           C  
ATOM    127  O   GLY A  10      -1.079   8.011 -27.899  1.00  0.62           O  
ATOM    128  H   GLY A  10      -0.969   7.657 -24.676  1.00  0.62           H  
ATOM    129 1HA  GLY A  10      -1.173  10.325 -25.868  1.00  0.62           H  
ATOM    130 2HA  GLY A  10       0.316   9.477 -25.504  1.00  0.62           H  
ATOM    131  N   GLY A  11       0.279   9.785 -28.164  1.00  0.62           N  
ATOM    132  CA  GLY A  11       0.449   9.545 -29.594  1.00  0.62           C  
ATOM    133  C   GLY A  11       0.333  10.816 -30.435  1.00  0.62           C  
ATOM    134  O   GLY A  11       0.218  11.924 -29.900  1.00  0.62           O  
ATOM    135  H   GLY A  11       0.771  10.550 -27.705  1.00  0.62           H  
ATOM    136 1HA  GLY A  11       1.425   9.088 -29.764  1.00  0.62           H  
ATOM    137 2HA  GLY A  11      -0.295   8.825 -29.930  1.00  0.62           H  
ATOM    138  N   LEU A  12       0.395  10.632 -31.755  1.00  0.61           N  
ATOM    139  CA  LEU A  12       0.353  11.724 -32.726  1.00  0.61           C  
ATOM    140  C   LEU A  12      -1.015  11.946 -33.355  1.00  0.61           C  
ATOM    141  O   LEU A  12      -1.603  11.031 -33.940  1.00  0.61           O  
ATOM    142  CB  LEU A  12       1.364  11.469 -33.850  1.00  0.61           C  
ATOM    143  CG  LEU A  12       1.347  12.493 -35.009  1.00  0.61           C  
ATOM    144  CD1 LEU A  12       1.764  13.851 -34.501  1.00  0.61           C  
ATOM    145  CD2 LEU A  12       2.286  12.025 -36.103  1.00  0.61           C  
ATOM    146  H   LEU A  12       0.478   9.687 -32.102  1.00  0.61           H  
ATOM    147  HA  LEU A  12       0.633  12.642 -32.213  1.00  0.61           H  
ATOM    148 1HB  LEU A  12       2.365  11.472 -33.423  1.00  0.61           H  
ATOM    149 2HB  LEU A  12       1.173  10.484 -34.274  1.00  0.61           H  
ATOM    150  HG  LEU A  12       0.335  12.579 -35.406  1.00  0.61           H  
ATOM    151 1HD1 LEU A  12       1.741  14.563 -35.315  1.00  0.61           H  
ATOM    152 2HD1 LEU A  12       1.084  14.176 -33.731  1.00  0.61           H  
ATOM    153 3HD1 LEU A  12       2.767  13.790 -34.102  1.00  0.61           H  
ATOM    154 1HD2 LEU A  12       2.272  12.744 -36.923  1.00  0.61           H  
ATOM    155 2HD2 LEU A  12       3.298  11.948 -35.705  1.00  0.61           H  
ATOM    156 3HD2 LEU A  12       1.963  11.050 -36.467  1.00  0.61           H  
ATOM    157  N   VAL A  13      -1.498  13.174 -33.237  1.00  0.60           N  
ATOM    158  CA  VAL A  13      -2.768  13.595 -33.805  1.00  0.60           C  
ATOM    159  C   VAL A  13      -2.565  14.848 -34.639  1.00  0.60           C  
ATOM    160  O   VAL A  13      -1.505  15.476 -34.576  1.00  0.60           O  
ATOM    161  CB  VAL A  13      -3.801  13.890 -32.708  1.00  0.60           C  
ATOM    162  CG1 VAL A  13      -4.063  12.658 -31.875  1.00  0.60           C  
ATOM    163  CG2 VAL A  13      -3.294  14.999 -31.856  1.00  0.60           C  
ATOM    164  H   VAL A  13      -0.943  13.854 -32.712  1.00  0.60           H  
ATOM    165  HA  VAL A  13      -3.149  12.802 -34.449  1.00  0.60           H  
ATOM    166  HB  VAL A  13      -4.742  14.183 -33.171  1.00  0.60           H  
ATOM    167 1HG1 VAL A  13      -4.807  12.889 -31.122  1.00  0.60           H  
ATOM    168 2HG1 VAL A  13      -4.433  11.858 -32.516  1.00  0.60           H  
ATOM    169 3HG1 VAL A  13      -3.141  12.339 -31.393  1.00  0.60           H  
ATOM    170 1HG2 VAL A  13      -4.019  15.209 -31.102  1.00  0.60           H  
ATOM    171 2HG2 VAL A  13      -2.354  14.705 -31.387  1.00  0.60           H  
ATOM    172 3HG2 VAL A  13      -3.136  15.883 -32.472  1.00  0.60           H  
ATOM    173  N   GLN A  14      -3.561  15.197 -35.437  1.00  0.59           N  
ATOM    174  CA  GLN A  14      -3.476  16.425 -36.206  1.00  0.59           C  
ATOM    175  C   GLN A  14      -4.210  17.543 -35.492  1.00  0.59           C  
ATOM    176  O   GLN A  14      -5.148  17.293 -34.723  1.00  0.59           O  
ATOM    177  CB  GLN A  14      -4.055  16.244 -37.609  1.00  0.59           C  
ATOM    178  CG  GLN A  14      -3.366  15.181 -38.454  1.00  0.59           C  
ATOM    179  CD  GLN A  14      -1.905  15.511 -38.801  1.00  0.59           C  
ATOM    180  OE1 GLN A  14      -1.600  16.540 -39.415  1.00  0.59           O  
ATOM    181  NE2 GLN A  14      -1.002  14.611 -38.424  1.00  0.59           N  
ATOM    182  H   GLN A  14      -4.393  14.628 -35.487  1.00  0.59           H  
ATOM    183  HA  GLN A  14      -2.431  16.708 -36.299  1.00  0.59           H  
ATOM    184 1HB  GLN A  14      -5.112  15.994 -37.533  1.00  0.59           H  
ATOM    185 2HB  GLN A  14      -3.987  17.194 -38.144  1.00  0.59           H  
ATOM    186 1HG  GLN A  14      -3.376  14.241 -37.903  1.00  0.59           H  
ATOM    187 2HG  GLN A  14      -3.918  15.069 -39.387  1.00  0.59           H  
ATOM    188 1HE2 GLN A  14      -0.034  14.750 -38.640  1.00  0.59           H  
ATOM    189 2HE2 GLN A  14      -1.288  13.787 -37.937  1.00  0.59           H  
ATOM    190  N   ALA A  15      -3.794  18.765 -35.765  1.00  0.59           N  
ATOM    191  CA  ALA A  15      -4.443  19.926 -35.202  1.00  0.59           C  
ATOM    192  C   ALA A  15      -5.899  19.927 -35.607  1.00  0.59           C  
ATOM    193  O   ALA A  15      -6.245  19.600 -36.744  1.00  0.59           O  
ATOM    194  CB  ALA A  15      -3.756  21.198 -35.657  1.00  0.59           C  
ATOM    195  H   ALA A  15      -2.988  18.876 -36.368  1.00  0.59           H  
ATOM    196  HA  ALA A  15      -4.392  19.857 -34.119  1.00  0.59           H  
ATOM    197 1HB  ALA A  15      -4.256  22.055 -35.207  1.00  0.59           H  
ATOM    198 2HB  ALA A  15      -2.713  21.172 -35.344  1.00  0.59           H  
ATOM    199 3HB  ALA A  15      -3.814  21.268 -36.738  1.00  0.59           H  
ATOM    200  N   GLY A  16      -6.748  20.293 -34.663  1.00  0.58           N  
ATOM    201  CA  GLY A  16      -8.184  20.344 -34.848  1.00  0.58           C  
ATOM    202  C   GLY A  16      -8.837  19.022 -34.445  1.00  0.58           C  
ATOM    203  O   GLY A  16     -10.062  18.945 -34.326  1.00  0.58           O  
ATOM    204  H   GLY A  16      -6.371  20.548 -33.757  1.00  0.58           H  
ATOM    205 1HA  GLY A  16      -8.595  21.155 -34.248  1.00  0.58           H  
ATOM    206 2HA  GLY A  16      -8.409  20.562 -35.890  1.00  0.58           H  
ATOM    207  N   GLY A  17      -8.019  17.994 -34.201  1.00  0.58           N  
ATOM    208  CA  GLY A  17      -8.514  16.683 -33.825  1.00  0.58           C  
ATOM    209  C   GLY A  17      -8.688  16.544 -32.321  1.00  0.58           C  
ATOM    210  O   GLY A  17      -8.758  17.538 -31.583  1.00  0.58           O  
ATOM    211  H   GLY A  17      -7.010  18.093 -34.327  1.00  0.58           H  
ATOM    212 1HA  GLY A  17      -9.464  16.493 -34.325  1.00  0.58           H  
ATOM    213 2HA  GLY A  17      -7.813  15.927 -34.179  1.00  0.58           H  
ATOM    214  N   SER A  18      -8.731  15.300 -31.854  1.00  0.58           N  
ATOM    215  CA  SER A  18      -8.971  15.055 -30.442  1.00  0.58           C  
ATOM    216  C   SER A  18      -8.183  13.867 -29.919  1.00  0.58           C  
ATOM    217  O   SER A  18      -7.773  12.990 -30.683  1.00  0.58           O  
ATOM    218  CB  SER A  18     -10.458  14.814 -30.234  1.00  0.58           C  
ATOM    219  OG  SER A  18     -10.887  13.659 -30.913  1.00  0.58           O  
ATOM    220  H   SER A  18      -8.635  14.522 -32.489  1.00  0.58           H  
ATOM    221  HA  SER A  18      -8.667  15.939 -29.881  1.00  0.58           H  
ATOM    222 1HB  SER A  18     -10.660  14.712 -29.169  1.00  0.58           H  
ATOM    223 2HB  SER A  18     -11.019  15.678 -30.586  1.00  0.58           H  
ATOM    224  HG  SER A  18     -11.828  13.588 -30.739  1.00  0.58           H  
ATOM    225  N   LEU A  19      -7.988  13.846 -28.603  1.00  0.58           N  
ATOM    226  CA  LEU A  19      -7.281  12.752 -27.947  1.00  0.58           C  
ATOM    227  C   LEU A  19      -7.771  12.501 -26.526  1.00  0.58           C  
ATOM    228  O   LEU A  19      -8.060  13.444 -25.791  1.00  0.58           O  
ATOM    229  CB  LEU A  19      -5.782  13.036 -27.952  1.00  0.58           C  
ATOM    230  CG  LEU A  19      -4.882  11.955 -27.377  1.00  0.58           C  
ATOM    231  CD1 LEU A  19      -3.580  11.901 -28.146  1.00  0.58           C  
ATOM    232  CD2 LEU A  19      -4.589  12.284 -25.983  1.00  0.58           C  
ATOM    233  H   LEU A  19      -8.348  14.635 -28.063  1.00  0.58           H  
ATOM    234  HA  LEU A  19      -7.456  11.845 -28.525  1.00  0.58           H  
ATOM    235 1HB  LEU A  19      -5.466  13.234 -28.965  1.00  0.58           H  
ATOM    236 2HB  LEU A  19      -5.608  13.926 -27.360  1.00  0.58           H  
ATOM    237  HG  LEU A  19      -5.370  10.983 -27.437  1.00  0.58           H  
ATOM    238 1HD1 LEU A  19      -2.929  11.137 -27.717  1.00  0.58           H  
ATOM    239 2HD1 LEU A  19      -3.781  11.656 -29.179  1.00  0.58           H  
ATOM    240 3HD1 LEU A  19      -3.108  12.848 -28.090  1.00  0.58           H  
ATOM    241 1HD2 LEU A  19      -3.952  11.514 -25.599  1.00  0.58           H  
ATOM    242 2HD2 LEU A  19      -4.081  13.230 -25.944  1.00  0.58           H  
ATOM    243 3HD2 LEU A  19      -5.501  12.332 -25.404  1.00  0.58           H  
ATOM    244  N   ARG A  20      -7.885  11.229 -26.143  1.00  0.58           N  
ATOM    245  CA  ARG A  20      -8.286  10.921 -24.774  1.00  0.58           C  
ATOM    246  C   ARG A  20      -7.164  10.241 -24.001  1.00  0.58           C  
ATOM    247  O   ARG A  20      -6.642   9.210 -24.425  1.00  0.58           O  
ATOM    248  CB  ARG A  20      -9.490   9.986 -24.739  1.00  0.58           C  
ATOM    249  CG  ARG A  20      -9.998   9.679 -23.324  1.00  0.58           C  
ATOM    250  CD  ARG A  20     -11.221   8.813 -23.318  1.00  0.58           C  
ATOM    251  NE  ARG A  20     -12.395   9.477 -23.878  1.00  0.58           N  
ATOM    252  CZ  ARG A  20     -13.619   8.920 -23.967  1.00  0.58           C  
ATOM    253  NH1 ARG A  20     -13.832   7.700 -23.516  1.00  0.58           N  
ATOM    254  NH2 ARG A  20     -14.606   9.605 -24.512  1.00  0.58           N  
ATOM    255  H   ARG A  20      -7.660  10.481 -26.784  1.00  0.58           H  
ATOM    256  HA  ARG A  20      -8.544  11.843 -24.264  1.00  0.58           H  
ATOM    257 1HB  ARG A  20     -10.294  10.407 -25.311  1.00  0.58           H  
ATOM    258 2HB  ARG A  20      -9.223   9.038 -25.201  1.00  0.58           H  
ATOM    259 1HG  ARG A  20      -9.218   9.168 -22.758  1.00  0.58           H  
ATOM    260 2HG  ARG A  20     -10.242  10.621 -22.823  1.00  0.58           H  
ATOM    261 1HD  ARG A  20     -11.026   7.918 -23.905  1.00  0.58           H  
ATOM    262 2HD  ARG A  20     -11.453   8.530 -22.297  1.00  0.58           H  
ATOM    263  HE  ARG A  20     -12.287  10.422 -24.268  1.00  0.58           H  
ATOM    264 1HH1 ARG A  20     -13.075   7.173 -23.109  1.00  0.58           H  
ATOM    265 2HH1 ARG A  20     -14.752   7.289 -23.588  1.00  0.58           H  
ATOM    266 1HH2 ARG A  20     -14.426  10.543 -24.861  1.00  0.58           H  
ATOM    267 2HH2 ARG A  20     -15.525   9.200 -24.586  1.00  0.58           H  
ATOM    268  N   LEU A  21      -6.817  10.819 -22.857  1.00  0.60           N  
ATOM    269  CA  LEU A  21      -5.813  10.246 -21.973  1.00  0.60           C  
ATOM    270  C   LEU A  21      -6.521   9.538 -20.834  1.00  0.60           C  
ATOM    271  O   LEU A  21      -7.588   9.970 -20.388  1.00  0.60           O  
ATOM    272  CB  LEU A  21      -4.855  11.309 -21.429  1.00  0.60           C  
ATOM    273  CG  LEU A  21      -4.018  12.043 -22.442  1.00  0.60           C  
ATOM    274  CD1 LEU A  21      -3.230  13.144 -21.773  1.00  0.60           C  
ATOM    275  CD2 LEU A  21      -3.080  11.036 -23.069  1.00  0.60           C  
ATOM    276  H   LEU A  21      -7.284  11.681 -22.584  1.00  0.60           H  
ATOM    277  HA  LEU A  21      -5.230   9.511 -22.527  1.00  0.60           H  
ATOM    278 1HB  LEU A  21      -5.427  12.039 -20.874  1.00  0.60           H  
ATOM    279 2HB  LEU A  21      -4.167  10.815 -20.747  1.00  0.60           H  
ATOM    280  HG  LEU A  21      -4.652  12.492 -23.187  1.00  0.60           H  
ATOM    281 1HD1 LEU A  21      -2.622  13.658 -22.516  1.00  0.60           H  
ATOM    282 2HD1 LEU A  21      -3.910  13.852 -21.312  1.00  0.60           H  
ATOM    283 3HD1 LEU A  21      -2.586  12.709 -21.016  1.00  0.60           H  
ATOM    284 1HD2 LEU A  21      -2.444  11.518 -23.805  1.00  0.60           H  
ATOM    285 2HD2 LEU A  21      -2.462  10.592 -22.296  1.00  0.60           H  
ATOM    286 3HD2 LEU A  21      -3.670  10.254 -23.546  1.00  0.60           H  
ATOM    287  N   SER A  22      -5.916   8.473 -20.339  1.00  0.63           N  
ATOM    288  CA  SER A  22      -6.505   7.716 -19.244  1.00  0.63           C  
ATOM    289  C   SER A  22      -5.507   7.340 -18.171  1.00  0.63           C  
ATOM    290  O   SER A  22      -4.478   6.726 -18.449  1.00  0.63           O  
ATOM    291  CB  SER A  22      -7.132   6.460 -19.802  1.00  0.63           C  
ATOM    292  OG  SER A  22      -7.635   5.655 -18.795  1.00  0.63           O  
ATOM    293  H   SER A  22      -5.047   8.158 -20.772  1.00  0.63           H  
ATOM    294  HA  SER A  22      -7.282   8.323 -18.778  1.00  0.63           H  
ATOM    295 1HB  SER A  22      -7.929   6.736 -20.483  1.00  0.63           H  
ATOM    296 2HB  SER A  22      -6.390   5.908 -20.380  1.00  0.63           H  
ATOM    297  HG  SER A  22      -8.032   6.254 -18.152  1.00  0.63           H  
ATOM    298  N   CYS A  23      -5.811   7.760 -16.945  1.00  0.68           N  
ATOM    299  CA  CYS A  23      -4.987   7.532 -15.768  1.00  0.68           C  
ATOM    300  C   CYS A  23      -5.590   6.470 -14.864  1.00  0.68           C  
ATOM    301  O   CYS A  23      -6.610   6.708 -14.213  1.00  0.68           O  
ATOM    302  CB  CYS A  23      -4.836   8.823 -14.981  1.00  0.68           C  
ATOM    303  SG  CYS A  23      -3.860   8.706 -13.484  1.00  0.68           S  
ATOM    304  H   CYS A  23      -6.679   8.266 -16.821  1.00  0.68           H  
ATOM    305  HA  CYS A  23      -4.001   7.194 -16.089  1.00  0.68           H  
ATOM    306 1HB  CYS A  23      -4.372   9.562 -15.618  1.00  0.68           H  
ATOM    307 2HB  CYS A  23      -5.824   9.200 -14.712  1.00  0.68           H  
ATOM    308  N   ALA A  24      -4.981   5.300 -14.854  1.00  0.77           N  
ATOM    309  CA  ALA A  24      -5.498   4.189 -14.078  1.00  0.77           C  
ATOM    310  C   ALA A  24      -4.767   4.133 -12.769  1.00  0.77           C  
ATOM    311  O   ALA A  24      -3.596   4.521 -12.694  1.00  0.77           O  
ATOM    312  CB  ALA A  24      -5.341   2.889 -14.824  1.00  0.77           C  
ATOM    313  H   ALA A  24      -4.124   5.178 -15.395  1.00  0.77           H  
ATOM    314  HA  ALA A  24      -6.555   4.360 -13.875  1.00  0.77           H  
ATOM    315 1HB  ALA A  24      -5.741   2.077 -14.216  1.00  0.77           H  
ATOM    316 2HB  ALA A  24      -5.890   2.946 -15.764  1.00  0.77           H  
ATOM    317 3HB  ALA A  24      -4.284   2.713 -15.025  1.00  0.77           H  
ATOM    318  N   ALA A  25      -5.404   3.585 -11.749  1.00  0.89           N  
ATOM    319  CA  ALA A  25      -4.705   3.498 -10.492  1.00  0.89           C  
ATOM    320  C   ALA A  25      -4.954   2.222  -9.718  1.00  0.89           C  
ATOM    321  O   ALA A  25      -5.979   1.555  -9.871  1.00  0.89           O  
ATOM    322  CB  ALA A  25      -5.110   4.666  -9.657  1.00  0.89           C  
ATOM    323  H   ALA A  25      -6.389   3.332 -11.823  1.00  0.89           H  
ATOM    324  HA  ALA A  25      -3.647   3.545 -10.708  1.00  0.89           H  
ATOM    325 1HB  ALA A  25      -4.560   4.658  -8.718  1.00  0.89           H  
ATOM    326 2HB  ALA A  25      -4.907   5.573 -10.203  1.00  0.89           H  
ATOM    327 3HB  ALA A  25      -6.171   4.577  -9.474  1.00  0.89           H  
ATOM    328  N   SER A  26      -3.990   1.904  -8.859  1.00  1.03           N  
ATOM    329  CA  SER A  26      -4.064   0.723  -8.004  1.00  1.03           C  
ATOM    330  C   SER A  26      -3.321   0.909  -6.681  1.00  1.03           C  
ATOM    331  O   SER A  26      -2.608   1.895  -6.490  1.00  1.03           O  
ATOM    332  CB  SER A  26      -3.526  -0.478  -8.755  1.00  1.03           C  
ATOM    333  OG  SER A  26      -2.157  -0.345  -9.015  1.00  1.03           O  
ATOM    334  H   SER A  26      -3.173   2.517  -8.832  1.00  1.03           H  
ATOM    335  HA  SER A  26      -5.114   0.539  -7.771  1.00  1.03           H  
ATOM    336 1HB  SER A  26      -3.700  -1.379  -8.172  1.00  1.03           H  
ATOM    337 2HB  SER A  26      -4.067  -0.589  -9.694  1.00  1.03           H  
ATOM    338  HG  SER A  26      -1.736  -0.226  -8.158  1.00  1.03           H  
ATOM    339  N   GLY A  27      -3.456  -0.067  -5.777  1.00  1.19           N  
ATOM    340  CA  GLY A  27      -2.829   0.038  -4.457  1.00  1.19           C  
ATOM    341  C   GLY A  27      -3.793   0.684  -3.461  1.00  1.19           C  
ATOM    342  O   GLY A  27      -4.905   0.188  -3.267  1.00  1.19           O  
ATOM    343  H   GLY A  27      -4.035  -0.866  -5.987  1.00  1.19           H  
ATOM    344 1HA  GLY A  27      -2.545  -0.953  -4.105  1.00  1.19           H  
ATOM    345 2HA  GLY A  27      -1.917   0.631  -4.526  1.00  1.19           H  
ATOM    346  N   ARG A  28      -3.359   1.757  -2.809  1.00  1.32           N  
ATOM    347  CA  ARG A  28      -4.200   2.430  -1.809  1.00  1.32           C  
ATOM    348  C   ARG A  28      -5.501   2.945  -2.413  1.00  1.32           C  
ATOM    349  O   ARG A  28      -5.634   3.094  -3.635  1.00  1.32           O  
ATOM    350  CB  ARG A  28      -3.497   3.584  -1.120  1.00  1.32           C  
ATOM    351  CG  ARG A  28      -2.421   3.241  -0.150  1.00  1.32           C  
ATOM    352  CD  ARG A  28      -1.862   4.490   0.461  1.00  1.32           C  
ATOM    353  NE  ARG A  28      -0.754   4.212   1.342  1.00  1.32           N  
ATOM    354  CZ  ARG A  28      -0.818   3.940   2.648  1.00  1.32           C  
ATOM    355  NH1 ARG A  28      -1.961   3.929   3.294  1.00  1.32           N  
ATOM    356  NH2 ARG A  28       0.316   3.677   3.264  1.00  1.32           N  
ATOM    357  H   ARG A  28      -2.424   2.104  -3.026  1.00  1.32           H  
ATOM    358  HA  ARG A  28      -4.455   1.701  -1.040  1.00  1.32           H  
ATOM    359 1HB  ARG A  28      -3.000   4.153  -1.860  1.00  1.32           H  
ATOM    360 2HB  ARG A  28      -4.219   4.237  -0.630  1.00  1.32           H  
ATOM    361 1HG  ARG A  28      -2.826   2.616   0.643  1.00  1.32           H  
ATOM    362 2HG  ARG A  28      -1.627   2.709  -0.662  1.00  1.32           H  
ATOM    363 1HD  ARG A  28      -1.507   5.150  -0.333  1.00  1.32           H  
ATOM    364 2HD  ARG A  28      -2.637   4.999   1.032  1.00  1.32           H  
ATOM    365  HE  ARG A  28       0.181   4.179   0.933  1.00  1.32           H  
ATOM    366 1HH1 ARG A  28      -2.818   4.133   2.803  1.00  1.32           H  
ATOM    367 2HH1 ARG A  28      -1.980   3.718   4.279  1.00  1.32           H  
ATOM    368 1HH2 ARG A  28       1.180   3.686   2.697  1.00  1.32           H  
ATOM    369 2HH2 ARG A  28       0.333   3.464   4.249  1.00  1.32           H  
ATOM    370  N   THR A  29      -6.478   3.210  -1.546  1.00  1.39           N  
ATOM    371  CA  THR A  29      -7.806   3.612  -1.985  1.00  1.39           C  
ATOM    372  C   THR A  29      -7.896   4.936  -2.727  1.00  1.39           C  
ATOM    373  O   THR A  29      -8.352   5.947  -2.190  1.00  1.39           O  
ATOM    374  CB  THR A  29      -8.773   3.682  -0.798  1.00  1.39           C  
ATOM    375  OG1 THR A  29      -8.871   2.391  -0.179  1.00  1.39           O  
ATOM    376  CG2 THR A  29     -10.146   4.128  -1.286  1.00  1.39           C  
ATOM    377  H   THR A  29      -6.307   3.092  -0.559  1.00  1.39           H  
ATOM    378  HA  THR A  29      -8.170   2.837  -2.662  1.00  1.39           H  
ATOM    379  HB  THR A  29      -8.402   4.400  -0.066  1.00  1.39           H  
ATOM    380  HG1 THR A  29      -9.511   2.427   0.539  1.00  1.39           H  
ATOM    381 1HG2 THR A  29     -10.833   4.175  -0.447  1.00  1.39           H  
ATOM    382 2HG2 THR A  29     -10.074   5.109  -1.748  1.00  1.39           H  
ATOM    383 3HG2 THR A  29     -10.521   3.413  -2.017  1.00  1.39           H  
ATOM    384  N   PHE A  30      -7.578   4.837  -4.008  1.00  1.38           N  
ATOM    385  CA  PHE A  30      -7.620   5.858  -5.042  1.00  1.38           C  
ATOM    386  C   PHE A  30      -8.909   6.645  -5.052  1.00  1.38           C  
ATOM    387  O   PHE A  30      -8.917   7.845  -5.324  1.00  1.38           O  
ATOM    388  CB  PHE A  30      -7.455   5.195  -6.387  1.00  1.38           C  
ATOM    389  CG  PHE A  30      -7.560   6.096  -7.563  1.00  1.38           C  
ATOM    390  CD1 PHE A  30      -6.516   6.895  -7.918  1.00  1.38           C  
ATOM    391  CD2 PHE A  30      -8.704   6.097  -8.361  1.00  1.38           C  
ATOM    392  CE1 PHE A  30      -6.581   7.662  -9.039  1.00  1.38           C  
ATOM    393  CE2 PHE A  30      -8.775   6.891  -9.491  1.00  1.38           C  
ATOM    394  CZ  PHE A  30      -7.700   7.668  -9.831  1.00  1.38           C  
ATOM    395  H   PHE A  30      -7.179   3.938  -4.264  1.00  1.38           H  
ATOM    396  HA  PHE A  30      -6.787   6.541  -4.882  1.00  1.38           H  
ATOM    397 1HB  PHE A  30      -6.480   4.703  -6.423  1.00  1.38           H  
ATOM    398 2HB  PHE A  30      -8.209   4.414  -6.499  1.00  1.38           H  
ATOM    399  HD1 PHE A  30      -5.619   6.894  -7.314  1.00  1.38           H  
ATOM    400  HD2 PHE A  30      -9.542   5.454  -8.086  1.00  1.38           H  
ATOM    401  HE1 PHE A  30      -5.733   8.253  -9.308  1.00  1.38           H  
ATOM    402  HE2 PHE A  30      -9.670   6.887 -10.116  1.00  1.38           H  
ATOM    403  HZ  PHE A  30      -7.723   8.284 -10.726  1.00  1.38           H  
ATOM    404  N   SER A  31     -10.019   5.963  -4.808  1.00  1.30           N  
ATOM    405  CA  SER A  31     -11.323   6.593  -4.887  1.00  1.30           C  
ATOM    406  C   SER A  31     -11.482   7.764  -3.912  1.00  1.30           C  
ATOM    407  O   SER A  31     -12.382   8.571  -4.098  1.00  1.30           O  
ATOM    408  CB  SER A  31     -12.415   5.569  -4.647  1.00  1.30           C  
ATOM    409  OG  SER A  31     -12.408   5.099  -3.332  1.00  1.30           O  
ATOM    410  H   SER A  31      -9.947   4.985  -4.571  1.00  1.30           H  
ATOM    411  HA  SER A  31     -11.444   6.985  -5.898  1.00  1.30           H  
ATOM    412 1HB  SER A  31     -13.383   6.015  -4.871  1.00  1.30           H  
ATOM    413 2HB  SER A  31     -12.275   4.734  -5.334  1.00  1.30           H  
ATOM    414  HG  SER A  31     -12.740   5.827  -2.791  1.00  1.30           H  
ATOM    415  N   ASN A  32     -10.637   7.857  -2.872  1.00  1.18           N  
ATOM    416  CA  ASN A  32     -10.726   8.972  -1.934  1.00  1.18           C  
ATOM    417  C   ASN A  32      -9.688  10.076  -2.207  1.00  1.18           C  
ATOM    418  O   ASN A  32      -9.543  10.999  -1.406  1.00  1.18           O  
ATOM    419  CB  ASN A  32     -10.603   8.488  -0.509  1.00  1.18           C  
ATOM    420  CG  ASN A  32     -11.783   7.659  -0.077  1.00  1.18           C  
ATOM    421  OD1 ASN A  32     -12.926   7.928  -0.454  1.00  1.18           O  
ATOM    422  ND2 ASN A  32     -11.526   6.659   0.727  1.00  1.18           N  
ATOM    423  H   ASN A  32      -9.898   7.163  -2.742  1.00  1.18           H  
ATOM    424  HA  ASN A  32     -11.706   9.429  -2.043  1.00  1.18           H  
ATOM    425 1HB  ASN A  32      -9.694   7.886  -0.414  1.00  1.18           H  
ATOM    426 2HB  ASN A  32     -10.507   9.344   0.158  1.00  1.18           H  
ATOM    427 1HD2 ASN A  32     -12.270   6.076   1.054  1.00  1.18           H  
ATOM    428 2HD2 ASN A  32     -10.586   6.479   1.015  1.00  1.18           H  
ATOM    429  N   TYR A  33      -8.983   9.993  -3.339  1.00  1.06           N  
ATOM    430  CA  TYR A  33      -7.975  10.989  -3.717  1.00  1.06           C  
ATOM    431  C   TYR A  33      -8.470  11.923  -4.807  1.00  1.06           C  
ATOM    432  O   TYR A  33      -9.138  11.484  -5.750  1.00  1.06           O  
ATOM    433  CB  TYR A  33      -6.722  10.279  -4.217  1.00  1.06           C  
ATOM    434  CG  TYR A  33      -5.911   9.598  -3.144  1.00  1.06           C  
ATOM    435  CD1 TYR A  33      -6.294   8.377  -2.649  1.00  1.06           C  
ATOM    436  CD2 TYR A  33      -4.758  10.189  -2.691  1.00  1.06           C  
ATOM    437  CE1 TYR A  33      -5.539   7.750  -1.674  1.00  1.06           C  
ATOM    438  CE2 TYR A  33      -3.998   9.589  -1.723  1.00  1.06           C  
ATOM    439  CZ  TYR A  33      -4.381   8.367  -1.206  1.00  1.06           C  
ATOM    440  OH  TYR A  33      -3.621   7.756  -0.233  1.00  1.06           O  
ATOM    441  H   TYR A  33      -9.135   9.208  -3.972  1.00  1.06           H  
ATOM    442  HA  TYR A  33      -7.731  11.597  -2.845  1.00  1.06           H  
ATOM    443 1HB  TYR A  33      -6.995   9.534  -4.966  1.00  1.06           H  
ATOM    444 2HB  TYR A  33      -6.088  11.015  -4.709  1.00  1.06           H  
ATOM    445  HD1 TYR A  33      -7.197   7.916  -3.018  1.00  1.06           H  
ATOM    446  HD2 TYR A  33      -4.453  11.139  -3.101  1.00  1.06           H  
ATOM    447  HE1 TYR A  33      -5.854   6.783  -1.279  1.00  1.06           H  
ATOM    448  HE2 TYR A  33      -3.089  10.082  -1.368  1.00  1.06           H  
ATOM    449  HH  TYR A  33      -2.910   8.347   0.035  1.00  1.06           H  
ATOM    450  N   HIS A  34      -8.118  13.205  -4.704  1.00  0.95           N  
ATOM    451  CA  HIS A  34      -8.484  14.155  -5.741  1.00  0.95           C  
ATOM    452  C   HIS A  34      -7.488  13.923  -6.854  1.00  0.95           C  
ATOM    453  O   HIS A  34      -6.337  13.564  -6.572  1.00  0.95           O  
ATOM    454  CB  HIS A  34      -8.371  15.608  -5.271  1.00  0.95           C  
ATOM    455  CG  HIS A  34      -9.266  16.018  -4.094  1.00  0.95           C  
ATOM    456  ND1 HIS A  34     -10.654  16.067  -4.154  1.00  0.95           N  
ATOM    457  CD2 HIS A  34      -8.935  16.431  -2.855  1.00  0.95           C  
ATOM    458  CE1 HIS A  34     -11.120  16.525  -3.006  1.00  0.95           C  
ATOM    459  NE2 HIS A  34     -10.106  16.741  -2.200  1.00  0.95           N  
ATOM    460  H   HIS A  34      -7.553  13.514  -3.915  1.00  0.95           H  
ATOM    461  HA  HIS A  34      -9.488  13.968  -6.122  1.00  0.95           H  
ATOM    462 1HB  HIS A  34      -7.335  15.803  -4.979  1.00  0.95           H  
ATOM    463 2HB  HIS A  34      -8.599  16.269  -6.110  1.00  0.95           H  
ATOM    464  HD2 HIS A  34      -7.925  16.516  -2.466  1.00  0.95           H  
ATOM    465  HE1 HIS A  34     -12.170  16.684  -2.759  1.00  0.95           H  
ATOM    466  HE2 HIS A  34     -10.179  17.090  -1.250  1.00  0.95           H  
ATOM    467  N   MET A  35      -7.895  14.134  -8.104  1.00  0.86           N  
ATOM    468  CA  MET A  35      -6.955  13.930  -9.203  1.00  0.86           C  
ATOM    469  C   MET A  35      -6.738  15.149 -10.067  1.00  0.86           C  
ATOM    470  O   MET A  35      -7.634  15.975 -10.267  1.00  0.86           O  
ATOM    471  CB  MET A  35      -7.356  12.740 -10.064  1.00  0.86           C  
ATOM    472  CG  MET A  35      -7.447  11.456  -9.299  1.00  0.86           C  
ATOM    473  SD  MET A  35      -5.957  10.993  -8.659  1.00  0.86           S  
ATOM    474  CE  MET A  35      -5.077  10.779 -10.133  1.00  0.86           C  
ATOM    475  H   MET A  35      -8.846  14.460  -8.287  1.00  0.86           H  
ATOM    476  HA  MET A  35      -5.988  13.690  -8.770  1.00  0.86           H  
ATOM    477 1HB  MET A  35      -8.319  12.932 -10.518  1.00  0.86           H  
ATOM    478 2HB  MET A  35      -6.629  12.611 -10.871  1.00  0.86           H  
ATOM    479 1HG  MET A  35      -8.100  11.573  -8.475  1.00  0.86           H  
ATOM    480 2HG  MET A  35      -7.799  10.654  -9.909  1.00  0.86           H  
ATOM    481 1HE  MET A  35      -4.064  10.478  -9.906  1.00  0.86           H  
ATOM    482 2HE  MET A  35      -5.559  10.025 -10.751  1.00  0.86           H  
ATOM    483 3HE  MET A  35      -5.055  11.726 -10.667  1.00  0.86           H  
ATOM    484  N   ALA A  36      -5.555  15.225 -10.651  1.00  0.80           N  
ATOM    485  CA  ALA A  36      -5.267  16.315 -11.564  1.00  0.80           C  
ATOM    486  C   ALA A  36      -4.327  15.944 -12.668  1.00  0.80           C  
ATOM    487  O   ALA A  36      -3.523  15.018 -12.564  1.00  0.80           O  
ATOM    488  CB  ALA A  36      -4.663  17.472 -10.827  1.00  0.80           C  
ATOM    489  H   ALA A  36      -4.839  14.537 -10.412  1.00  0.80           H  
ATOM    490  HA  ALA A  36      -6.195  16.622 -12.023  1.00  0.80           H  
ATOM    491 1HB  ALA A  36      -4.473  18.273 -11.529  1.00  0.80           H  
ATOM    492 2HB  ALA A  36      -5.347  17.805 -10.051  1.00  0.80           H  
ATOM    493 3HB  ALA A  36      -3.739  17.149 -10.394  1.00  0.80           H  
ATOM    494  N   TRP A  37      -4.431  16.710 -13.737  1.00  0.75           N  
ATOM    495  CA  TRP A  37      -3.564  16.585 -14.870  1.00  0.75           C  
ATOM    496  C   TRP A  37      -2.751  17.847 -15.046  1.00  0.75           C  
ATOM    497  O   TRP A  37      -3.275  18.969 -14.943  1.00  0.75           O  
ATOM    498  CB  TRP A  37      -4.384  16.341 -16.116  1.00  0.75           C  
ATOM    499  CG  TRP A  37      -5.076  15.055 -16.120  1.00  0.75           C  
ATOM    500  CD1 TRP A  37      -6.231  14.799 -15.499  1.00  0.75           C  
ATOM    501  CD2 TRP A  37      -4.705  13.845 -16.797  1.00  0.75           C  
ATOM    502  NE1 TRP A  37      -6.621  13.515 -15.727  1.00  0.75           N  
ATOM    503  CE2 TRP A  37      -5.705  12.914 -16.527  1.00  0.75           C  
ATOM    504  CE3 TRP A  37      -3.633  13.485 -17.605  1.00  0.75           C  
ATOM    505  CZ2 TRP A  37      -5.674  11.638 -17.036  1.00  0.75           C  
ATOM    506  CZ3 TRP A  37      -3.598  12.207 -18.111  1.00  0.75           C  
ATOM    507  CH2 TRP A  37      -4.593  11.303 -17.838  1.00  0.75           C  
ATOM    508  H   TRP A  37      -5.147  17.423 -13.753  1.00  0.75           H  
ATOM    509  HA  TRP A  37      -2.903  15.747 -14.706  1.00  0.75           H  
ATOM    510 1HB  TRP A  37      -5.132  17.132 -16.219  1.00  0.75           H  
ATOM    511 2HB  TRP A  37      -3.733  16.389 -16.991  1.00  0.75           H  
ATOM    512  HD1 TRP A  37      -6.758  15.522 -14.902  1.00  0.75           H  
ATOM    513  HE1 TRP A  37      -7.453  13.089 -15.365  1.00  0.75           H  
ATOM    514  HE3 TRP A  37      -2.838  14.198 -17.826  1.00  0.75           H  
ATOM    515  HZ2 TRP A  37      -6.456  10.910 -16.826  1.00  0.75           H  
ATOM    516  HZ3 TRP A  37      -2.753  11.928 -18.738  1.00  0.75           H  
ATOM    517  HH2 TRP A  37      -4.525  10.300 -18.258  1.00  0.75           H  
ATOM    518  N   PHE A  38      -1.494  17.624 -15.378  1.00  0.72           N  
ATOM    519  CA  PHE A  38      -0.481  18.625 -15.642  1.00  0.72           C  
ATOM    520  C   PHE A  38       0.182  18.373 -16.970  1.00  0.72           C  
ATOM    521  O   PHE A  38       0.225  17.236 -17.441  1.00  0.72           O  
ATOM    522  CB  PHE A  38       0.569  18.575 -14.548  1.00  0.72           C  
ATOM    523  CG  PHE A  38       0.039  18.942 -13.246  1.00  0.72           C  
ATOM    524  CD1 PHE A  38      -0.606  18.017 -12.425  1.00  0.72           C  
ATOM    525  CD2 PHE A  38       0.203  20.223 -12.809  1.00  0.72           C  
ATOM    526  CE1 PHE A  38      -1.083  18.415 -11.210  1.00  0.72           C  
ATOM    527  CE2 PHE A  38      -0.272  20.614 -11.606  1.00  0.72           C  
ATOM    528  CZ  PHE A  38      -0.917  19.720 -10.813  1.00  0.72           C  
ATOM    529  H   PHE A  38      -1.200  16.648 -15.401  1.00  0.72           H  
ATOM    530  HA  PHE A  38      -0.952  19.604 -15.661  1.00  0.72           H  
ATOM    531 1HB  PHE A  38       0.973  17.570 -14.489  1.00  0.72           H  
ATOM    532 2HB  PHE A  38       1.386  19.253 -14.795  1.00  0.72           H  
ATOM    533  HD1 PHE A  38      -0.731  16.978 -12.758  1.00  0.72           H  
ATOM    534  HD2 PHE A  38       0.721  20.938 -13.450  1.00  0.72           H  
ATOM    535  HE1 PHE A  38      -1.587  17.705 -10.566  1.00  0.72           H  
ATOM    536  HE2 PHE A  38      -0.141  21.643 -11.274  1.00  0.72           H  
ATOM    537  HZ  PHE A  38      -1.288  20.055  -9.879  1.00  0.72           H  
ATOM    538  N   ARG A  39       0.742  19.407 -17.572  1.00  0.72           N  
ATOM    539  CA  ARG A  39       1.466  19.174 -18.806  1.00  0.72           C  
ATOM    540  C   ARG A  39       2.806  19.867 -18.845  1.00  0.72           C  
ATOM    541  O   ARG A  39       3.001  20.923 -18.238  1.00  0.72           O  
ATOM    542  CB  ARG A  39       0.641  19.618 -19.980  1.00  0.72           C  
ATOM    543  CG  ARG A  39       0.363  21.059 -20.091  1.00  0.72           C  
ATOM    544  CD  ARG A  39      -0.499  21.280 -21.252  1.00  0.72           C  
ATOM    545  NE  ARG A  39      -0.844  22.639 -21.424  1.00  0.72           N  
ATOM    546  CZ  ARG A  39      -1.632  23.087 -22.399  1.00  0.72           C  
ATOM    547  NH1 ARG A  39      -2.148  22.251 -23.292  1.00  0.72           N  
ATOM    548  NH2 ARG A  39      -1.866  24.378 -22.445  1.00  0.72           N  
ATOM    549  H   ARG A  39       0.641  20.340 -17.179  1.00  0.72           H  
ATOM    550  HA  ARG A  39       1.642  18.111 -18.902  1.00  0.72           H  
ATOM    551 1HB  ARG A  39       1.109  19.286 -20.898  1.00  0.72           H  
ATOM    552 2HB  ARG A  39      -0.310  19.128 -19.914  1.00  0.72           H  
ATOM    553 1HG  ARG A  39      -0.123  21.432 -19.189  1.00  0.72           H  
ATOM    554 2HG  ARG A  39       1.297  21.598 -20.248  1.00  0.72           H  
ATOM    555 1HD  ARG A  39       0.019  20.945 -22.153  1.00  0.72           H  
ATOM    556 2HD  ARG A  39      -1.415  20.716 -21.142  1.00  0.72           H  
ATOM    557  HE  ARG A  39      -0.479  23.341 -20.755  1.00  0.72           H  
ATOM    558 1HH1 ARG A  39      -1.952  21.242 -23.265  1.00  0.72           H  
ATOM    559 2HH1 ARG A  39      -2.737  22.607 -24.057  1.00  0.72           H  
ATOM    560 1HH2 ARG A  39      -1.421  24.972 -21.723  1.00  0.72           H  
ATOM    561 2HH2 ARG A  39      -2.452  24.767 -23.169  1.00  0.72           H  
ATOM    562  N   GLN A  40       3.744  19.277 -19.572  1.00  0.72           N  
ATOM    563  CA  GLN A  40       5.045  19.894 -19.687  1.00  0.72           C  
ATOM    564  C   GLN A  40       5.632  19.803 -21.083  1.00  0.72           C  
ATOM    565  O   GLN A  40       5.867  18.714 -21.620  1.00  0.72           O  
ATOM    566  CB  GLN A  40       5.963  19.232 -18.671  1.00  0.72           C  
ATOM    567  CG  GLN A  40       7.297  19.860 -18.508  1.00  0.72           C  
ATOM    568  CD  GLN A  40       8.047  19.271 -17.320  1.00  0.72           C  
ATOM    569  OE1 GLN A  40       7.727  18.169 -16.820  1.00  0.72           O  
ATOM    570  NE2 GLN A  40       9.041  20.008 -16.846  1.00  0.72           N  
ATOM    571  H   GLN A  40       3.552  18.375 -20.005  1.00  0.72           H  
ATOM    572  HA  GLN A  40       4.953  20.953 -19.440  1.00  0.72           H  
ATOM    573 1HB  GLN A  40       5.478  19.237 -17.726  1.00  0.72           H  
ATOM    574 2HB  GLN A  40       6.117  18.190 -18.953  1.00  0.72           H  
ATOM    575 1HG  GLN A  40       7.890  19.714 -19.413  1.00  0.72           H  
ATOM    576 2HG  GLN A  40       7.160  20.929 -18.332  1.00  0.72           H  
ATOM    577 1HE2 GLN A  40       9.587  19.695 -16.070  1.00  0.72           H  
ATOM    578 2HE2 GLN A  40       9.244  20.910 -17.294  1.00  0.72           H  
ATOM    579  N   ALA A  41       5.836  20.958 -21.690  1.00  0.74           N  
ATOM    580  CA  ALA A  41       6.428  21.016 -23.008  1.00  0.74           C  
ATOM    581  C   ALA A  41       7.937  20.945 -22.798  1.00  0.74           C  
ATOM    582  O   ALA A  41       8.395  21.345 -21.726  1.00  0.74           O  
ATOM    583  CB  ALA A  41       6.006  22.273 -23.740  1.00  0.74           C  
ATOM    584  H   ALA A  41       5.598  21.817 -21.211  1.00  0.74           H  
ATOM    585  HA  ALA A  41       6.088  20.158 -23.572  1.00  0.74           H  
ATOM    586 1HB  ALA A  41       6.462  22.300 -24.726  1.00  0.74           H  
ATOM    587 2HB  ALA A  41       4.918  22.280 -23.849  1.00  0.74           H  
ATOM    588 3HB  ALA A  41       6.320  23.141 -23.179  1.00  0.74           H  
ATOM    589  N   PRO A  42       8.734  20.433 -23.738  1.00  0.77           N  
ATOM    590  CA  PRO A  42      10.174  20.411 -23.622  1.00  0.77           C  
ATOM    591  C   PRO A  42      10.704  21.804 -23.328  1.00  0.77           C  
ATOM    592  O   PRO A  42      10.316  22.778 -23.974  1.00  0.77           O  
ATOM    593  CB  PRO A  42      10.598  19.928 -25.012  1.00  0.77           C  
ATOM    594  CG  PRO A  42       9.430  19.079 -25.485  1.00  0.77           C  
ATOM    595  CD  PRO A  42       8.199  19.797 -24.963  1.00  0.77           C  
ATOM    596  HA  PRO A  42      10.467  19.699 -22.836  1.00  0.77           H  
ATOM    597 1HB  PRO A  42      10.793  20.791 -25.665  1.00  0.77           H  
ATOM    598 2HB  PRO A  42      11.538  19.362 -24.941  1.00  0.77           H  
ATOM    599 1HG  PRO A  42       9.443  18.998 -26.584  1.00  0.77           H  
ATOM    600 2HG  PRO A  42       9.520  18.055 -25.090  1.00  0.77           H  
ATOM    601 1HD  PRO A  42       7.838  20.549 -25.678  1.00  0.77           H  
ATOM    602 2HD  PRO A  42       7.448  19.029 -24.736  1.00  0.77           H  
ATOM    603  N   GLY A  43      11.608  21.891 -22.358  1.00  0.80           N  
ATOM    604  CA  GLY A  43      12.230  23.154 -21.963  1.00  0.80           C  
ATOM    605  C   GLY A  43      11.380  24.005 -21.008  1.00  0.80           C  
ATOM    606  O   GLY A  43      11.823  25.068 -20.568  1.00  0.80           O  
ATOM    607  H   GLY A  43      11.876  21.050 -21.866  1.00  0.80           H  
ATOM    608 1HA  GLY A  43      13.190  22.943 -21.493  1.00  0.80           H  
ATOM    609 2HA  GLY A  43      12.445  23.735 -22.859  1.00  0.80           H  
ATOM    610  N   LYS A  44      10.171  23.544 -20.682  1.00  0.83           N  
ATOM    611  CA  LYS A  44       9.262  24.300 -19.825  1.00  0.83           C  
ATOM    612  C   LYS A  44       8.996  23.624 -18.483  1.00  0.83           C  
ATOM    613  O   LYS A  44       9.340  22.454 -18.280  1.00  0.83           O  
ATOM    614  CB  LYS A  44       7.937  24.537 -20.548  1.00  0.83           C  
ATOM    615  CG  LYS A  44       8.059  25.266 -21.897  1.00  0.83           C  
ATOM    616  CD  LYS A  44       8.581  26.691 -21.740  1.00  0.83           C  
ATOM    617  CE  LYS A  44       8.600  27.421 -23.082  1.00  0.83           C  
ATOM    618  NZ  LYS A  44       9.153  28.805 -22.960  1.00  0.83           N  
ATOM    619  H   LYS A  44       9.834  22.664 -21.073  1.00  0.83           H  
ATOM    620  HA  LYS A  44       9.713  25.269 -19.617  1.00  0.83           H  
ATOM    621 1HB  LYS A  44       7.461  23.575 -20.735  1.00  0.83           H  
ATOM    622 2HB  LYS A  44       7.266  25.108 -19.909  1.00  0.83           H  
ATOM    623 1HG  LYS A  44       8.732  24.701 -22.552  1.00  0.83           H  
ATOM    624 2HG  LYS A  44       7.081  25.308 -22.369  1.00  0.83           H  
ATOM    625 1HD  LYS A  44       7.947  27.239 -21.043  1.00  0.83           H  
ATOM    626 2HD  LYS A  44       9.596  26.662 -21.338  1.00  0.83           H  
ATOM    627 1HE  LYS A  44       9.214  26.856 -23.783  1.00  0.83           H  
ATOM    628 2HE  LYS A  44       7.584  27.481 -23.470  1.00  0.83           H  
ATOM    629 1HZ  LYS A  44       9.149  29.251 -23.867  1.00  0.83           H  
ATOM    630 2HZ  LYS A  44       8.584  29.340 -22.319  1.00  0.83           H  
ATOM    631 3HZ  LYS A  44      10.100  28.758 -22.611  1.00  0.83           H  
ATOM    632  N   GLU A  45       8.398  24.390 -17.569  1.00  0.84           N  
ATOM    633  CA  GLU A  45       7.961  23.915 -16.259  1.00  0.84           C  
ATOM    634  C   GLU A  45       6.557  23.323 -16.370  1.00  0.84           C  
ATOM    635  O   GLU A  45       5.831  23.634 -17.313  1.00  0.84           O  
ATOM    636  CB  GLU A  45       7.979  25.059 -15.244  1.00  0.84           C  
ATOM    637  CG  GLU A  45       9.370  25.637 -14.981  1.00  0.84           C  
ATOM    638  CD  GLU A  45       9.374  26.751 -13.954  1.00  0.84           C  
ATOM    639  OE1 GLU A  45       8.320  27.246 -13.633  1.00  0.84           O  
ATOM    640  OE2 GLU A  45      10.436  27.100 -13.492  1.00  0.84           O  
ATOM    641  H   GLU A  45       8.201  25.350 -17.812  1.00  0.84           H  
ATOM    642  HA  GLU A  45       8.639  23.131 -15.922  1.00  0.84           H  
ATOM    643 1HB  GLU A  45       7.338  25.867 -15.596  1.00  0.84           H  
ATOM    644 2HB  GLU A  45       7.572  24.710 -14.295  1.00  0.84           H  
ATOM    645 1HG  GLU A  45      10.022  24.836 -14.634  1.00  0.84           H  
ATOM    646 2HG  GLU A  45       9.775  26.014 -15.920  1.00  0.84           H  
ATOM    647  N   ARG A  46       6.182  22.466 -15.425  1.00  0.84           N  
ATOM    648  CA  ARG A  46       4.846  21.868 -15.432  1.00  0.84           C  
ATOM    649  C   ARG A  46       3.719  22.884 -15.250  1.00  0.84           C  
ATOM    650  O   ARG A  46       3.776  23.742 -14.366  1.00  0.84           O  
ATOM    651  CB  ARG A  46       4.753  20.796 -14.358  1.00  0.84           C  
ATOM    652  CG  ARG A  46       5.581  19.580 -14.687  1.00  0.84           C  
ATOM    653  CD  ARG A  46       5.536  18.500 -13.699  1.00  0.84           C  
ATOM    654  NE  ARG A  46       6.400  17.406 -14.133  1.00  0.84           N  
ATOM    655  CZ  ARG A  46       6.583  16.254 -13.459  1.00  0.84           C  
ATOM    656  NH1 ARG A  46       5.962  16.052 -12.323  1.00  0.84           N  
ATOM    657  NH2 ARG A  46       7.395  15.333 -13.937  1.00  0.84           N  
ATOM    658  H   ARG A  46       6.826  22.233 -14.684  1.00  0.84           H  
ATOM    659  HA  ARG A  46       4.705  21.382 -16.398  1.00  0.84           H  
ATOM    660 1HB  ARG A  46       5.090  21.193 -13.404  1.00  0.84           H  
ATOM    661 2HB  ARG A  46       3.714  20.481 -14.243  1.00  0.84           H  
ATOM    662 1HG  ARG A  46       5.201  19.157 -15.595  1.00  0.84           H  
ATOM    663 2HG  ARG A  46       6.618  19.877 -14.826  1.00  0.84           H  
ATOM    664 1HD  ARG A  46       5.886  18.857 -12.733  1.00  0.84           H  
ATOM    665 2HD  ARG A  46       4.517  18.120 -13.608  1.00  0.84           H  
ATOM    666  HE  ARG A  46       6.913  17.539 -15.024  1.00  0.84           H  
ATOM    667 1HH1 ARG A  46       5.349  16.768 -11.952  1.00  0.84           H  
ATOM    668 2HH1 ARG A  46       6.109  15.193 -11.815  1.00  0.84           H  
ATOM    669 1HH2 ARG A  46       7.893  15.496 -14.804  1.00  0.84           H  
ATOM    670 2HH2 ARG A  46       7.535  14.473 -13.433  1.00  0.84           H  
ATOM    671  N   GLU A  47       2.676  22.736 -16.067  1.00  0.82           N  
ATOM    672  CA  GLU A  47       1.492  23.590 -16.044  1.00  0.82           C  
ATOM    673  C   GLU A  47       0.224  22.813 -15.707  1.00  0.82           C  
ATOM    674  O   GLU A  47      -0.050  21.771 -16.297  1.00  0.82           O  
ATOM    675  CB  GLU A  47       1.321  24.255 -17.424  1.00  0.82           C  
ATOM    676  CG  GLU A  47       0.118  25.195 -17.574  1.00  0.82           C  
ATOM    677  CD  GLU A  47       0.012  25.860 -18.960  1.00  0.82           C  
ATOM    678  OE1 GLU A  47      -0.192  25.157 -19.946  1.00  0.82           O  
ATOM    679  OE2 GLU A  47       0.148  27.062 -19.026  1.00  0.82           O  
ATOM    680  H   GLU A  47       2.732  22.014 -16.781  1.00  0.82           H  
ATOM    681  HA  GLU A  47       1.635  24.361 -15.288  1.00  0.82           H  
ATOM    682 1HB  GLU A  47       2.219  24.826 -17.659  1.00  0.82           H  
ATOM    683 2HB  GLU A  47       1.229  23.477 -18.183  1.00  0.82           H  
ATOM    684 1HG  GLU A  47      -0.788  24.620 -17.406  1.00  0.82           H  
ATOM    685 2HG  GLU A  47       0.171  25.964 -16.805  1.00  0.82           H  
ATOM    686  N   PHE A  48      -0.554  23.303 -14.746  1.00  0.80           N  
ATOM    687  CA  PHE A  48      -1.829  22.653 -14.419  1.00  0.80           C  
ATOM    688  C   PHE A  48      -2.769  22.721 -15.598  1.00  0.80           C  
ATOM    689  O   PHE A  48      -2.892  23.761 -16.239  1.00  0.80           O  
ATOM    690  CB  PHE A  48      -2.480  23.292 -13.186  1.00  0.80           C  
ATOM    691  CG  PHE A  48      -3.879  22.757 -12.807  1.00  0.80           C  
ATOM    692  CD1 PHE A  48      -4.068  21.529 -12.192  1.00  0.80           C  
ATOM    693  CD2 PHE A  48      -5.016  23.546 -13.053  1.00  0.80           C  
ATOM    694  CE1 PHE A  48      -5.349  21.117 -11.844  1.00  0.80           C  
ATOM    695  CE2 PHE A  48      -6.283  23.124 -12.711  1.00  0.80           C  
ATOM    696  CZ  PHE A  48      -6.444  21.911 -12.104  1.00  0.80           C  
ATOM    697  H   PHE A  48      -0.281  24.147 -14.262  1.00  0.80           H  
ATOM    698  HA  PHE A  48      -1.654  21.602 -14.210  1.00  0.80           H  
ATOM    699 1HB  PHE A  48      -1.830  23.156 -12.328  1.00  0.80           H  
ATOM    700 2HB  PHE A  48      -2.571  24.363 -13.351  1.00  0.80           H  
ATOM    701  HD1 PHE A  48      -3.212  20.894 -11.984  1.00  0.80           H  
ATOM    702  HD2 PHE A  48      -4.887  24.512 -13.519  1.00  0.80           H  
ATOM    703  HE1 PHE A  48      -5.503  20.166 -11.362  1.00  0.80           H  
ATOM    704  HE2 PHE A  48      -7.148  23.755 -12.919  1.00  0.80           H  
ATOM    705  HZ  PHE A  48      -7.432  21.568 -11.827  1.00  0.80           H  
ATOM    706  N   VAL A  49      -3.431  21.618 -15.890  1.00  0.78           N  
ATOM    707  CA  VAL A  49      -4.396  21.576 -16.970  1.00  0.78           C  
ATOM    708  C   VAL A  49      -5.819  21.463 -16.451  1.00  0.78           C  
ATOM    709  O   VAL A  49      -6.685  22.280 -16.786  1.00  0.78           O  
ATOM    710  CB  VAL A  49      -4.090  20.367 -17.866  1.00  0.78           C  
ATOM    711  CG1 VAL A  49      -5.079  20.237 -18.907  1.00  0.78           C  
ATOM    712  CG2 VAL A  49      -2.741  20.522 -18.462  1.00  0.78           C  
ATOM    713  H   VAL A  49      -3.269  20.768 -15.355  1.00  0.78           H  
ATOM    714  HA  VAL A  49      -4.306  22.489 -17.557  1.00  0.78           H  
ATOM    715  HB  VAL A  49      -4.123  19.462 -17.271  1.00  0.78           H  
ATOM    716 1HG1 VAL A  49      -4.836  19.370 -19.511  1.00  0.78           H  
ATOM    717 2HG1 VAL A  49      -6.064  20.110 -18.466  1.00  0.78           H  
ATOM    718 3HG1 VAL A  49      -5.063  21.119 -19.509  1.00  0.78           H  
ATOM    719 1HG2 VAL A  49      -2.524  19.658 -19.081  1.00  0.78           H  
ATOM    720 2HG2 VAL A  49      -2.717  21.428 -19.065  1.00  0.78           H  
ATOM    721 3HG2 VAL A  49      -2.002  20.595 -17.670  1.00  0.78           H  
ATOM    722  N   ALA A  50      -6.072  20.428 -15.659  1.00  0.78           N  
ATOM    723  CA  ALA A  50      -7.430  20.196 -15.183  1.00  0.78           C  
ATOM    724  C   ALA A  50      -7.461  19.257 -13.995  1.00  0.78           C  
ATOM    725  O   ALA A  50      -6.538  18.477 -13.786  1.00  0.78           O  
ATOM    726  CB  ALA A  50      -8.294  19.637 -16.300  1.00  0.78           C  
ATOM    727  H   ALA A  50      -5.304  19.814 -15.388  1.00  0.78           H  
ATOM    728  HA  ALA A  50      -7.831  21.151 -14.860  1.00  0.78           H  
ATOM    729 1HB  ALA A  50      -9.314  19.502 -15.928  1.00  0.78           H  
ATOM    730 2HB  ALA A  50      -8.302  20.321 -17.140  1.00  0.78           H  
ATOM    731 3HB  ALA A  50      -7.894  18.677 -16.618  1.00  0.78           H  
ATOM    732  N   GLY A  51      -8.554  19.262 -13.250  1.00  0.80           N  
ATOM    733  CA  GLY A  51      -8.659  18.297 -12.165  1.00  0.80           C  
ATOM    734  C   GLY A  51     -10.081  17.994 -11.751  1.00  0.80           C  
ATOM    735  O   GLY A  51     -11.034  18.638 -12.200  1.00  0.80           O  
ATOM    736  H   GLY A  51      -9.280  19.949 -13.439  1.00  0.80           H  
ATOM    737 1HA  GLY A  51      -8.193  17.368 -12.476  1.00  0.80           H  
ATOM    738 2HA  GLY A  51      -8.098  18.656 -11.303  1.00  0.80           H  
ATOM    739  N   ILE A  52     -10.211  16.992 -10.891  1.00  0.83           N  
ATOM    740  CA  ILE A  52     -11.514  16.519 -10.459  1.00  0.83           C  
ATOM    741  C   ILE A  52     -11.521  16.092  -8.997  1.00  0.83           C  
ATOM    742  O   ILE A  52     -10.582  15.451  -8.500  1.00  0.83           O  
ATOM    743  CB  ILE A  52     -11.938  15.372 -11.400  1.00  0.83           C  
ATOM    744  CG1 ILE A  52     -13.349  14.914 -11.149  1.00  0.83           C  
ATOM    745  CG2 ILE A  52     -10.980  14.201 -11.245  1.00  0.83           C  
ATOM    746  CD1 ILE A  52     -13.872  14.109 -12.308  1.00  0.83           C  
ATOM    747  H   ILE A  52      -9.363  16.537 -10.557  1.00  0.83           H  
ATOM    748  HA  ILE A  52     -12.228  17.328 -10.567  1.00  0.83           H  
ATOM    749  HB  ILE A  52     -11.898  15.728 -12.424  1.00  0.83           H  
ATOM    750 1HG1 ILE A  52     -13.365  14.291 -10.254  1.00  0.83           H  
ATOM    751 2HG1 ILE A  52     -14.002  15.772 -10.981  1.00  0.83           H  
ATOM    752 1HG2 ILE A  52     -11.261  13.403 -11.931  1.00  0.83           H  
ATOM    753 2HG2 ILE A  52      -9.966  14.534 -11.470  1.00  0.83           H  
ATOM    754 3HG2 ILE A  52     -11.024  13.835 -10.224  1.00  0.83           H  
ATOM    755 1HD1 ILE A  52     -14.887  13.773 -12.097  1.00  0.83           H  
ATOM    756 2HD1 ILE A  52     -13.874  14.732 -13.205  1.00  0.83           H  
ATOM    757 3HD1 ILE A  52     -13.232  13.268 -12.468  1.00  0.83           H  
ATOM    758  N   SER A  53     -12.614  16.412  -8.310  1.00  0.89           N  
ATOM    759  CA  SER A  53     -12.738  16.055  -6.908  1.00  0.89           C  
ATOM    760  C   SER A  53     -12.803  14.550  -6.729  1.00  0.89           C  
ATOM    761  O   SER A  53     -13.346  13.855  -7.592  1.00  0.89           O  
ATOM    762  CB  SER A  53     -13.995  16.691  -6.324  1.00  0.89           C  
ATOM    763  OG  SER A  53     -15.189  16.138  -6.890  1.00  0.89           O  
ATOM    764  H   SER A  53     -13.352  16.944  -8.770  1.00  0.89           H  
ATOM    765  HA  SER A  53     -11.866  16.441  -6.388  1.00  0.89           H  
ATOM    766 1HB  SER A  53     -13.998  16.541  -5.246  1.00  0.89           H  
ATOM    767 2HB  SER A  53     -13.971  17.768  -6.504  1.00  0.89           H  
ATOM    768  HG  SER A  53     -15.258  16.547  -7.781  1.00  0.89           H  
ATOM    769  N   TRP A  54     -12.399  14.047  -5.554  1.00  0.95           N  
ATOM    770  CA  TRP A  54     -12.496  12.592  -5.321  1.00  0.95           C  
ATOM    771  C   TRP A  54     -13.917  12.050  -5.466  1.00  0.95           C  
ATOM    772  O   TRP A  54     -14.130  10.902  -5.857  1.00  0.95           O  
ATOM    773  CB  TRP A  54     -11.937  12.119  -3.969  1.00  0.95           C  
ATOM    774  CG  TRP A  54     -12.662  12.443  -2.691  1.00  0.95           C  
ATOM    775  CD1 TRP A  54     -12.427  13.476  -1.857  1.00  0.95           C  
ATOM    776  CD2 TRP A  54     -13.738  11.681  -2.083  1.00  0.95           C  
ATOM    777  NE1 TRP A  54     -13.271  13.421  -0.772  1.00  0.95           N  
ATOM    778  CE2 TRP A  54     -14.077  12.329  -0.897  1.00  0.95           C  
ATOM    779  CE3 TRP A  54     -14.424  10.519  -2.445  1.00  0.95           C  
ATOM    780  CZ2 TRP A  54     -15.074  11.856  -0.060  1.00  0.95           C  
ATOM    781  CZ3 TRP A  54     -15.423  10.045  -1.611  1.00  0.95           C  
ATOM    782  CH2 TRP A  54     -15.740  10.695  -0.448  1.00  0.95           C  
ATOM    783  H   TRP A  54     -11.944  14.673  -4.889  1.00  0.95           H  
ATOM    784  HA  TRP A  54     -11.887  12.104  -6.059  1.00  0.95           H  
ATOM    785 1HB  TRP A  54     -11.809  11.047  -4.016  1.00  0.95           H  
ATOM    786 2HB  TRP A  54     -10.953  12.542  -3.851  1.00  0.95           H  
ATOM    787  HD1 TRP A  54     -11.674  14.213  -2.009  1.00  0.95           H  
ATOM    788  HE1 TRP A  54     -13.284  14.076  -0.005  1.00  0.95           H  
ATOM    789  HE3 TRP A  54     -14.178   9.999  -3.365  1.00  0.95           H  
ATOM    790  HZ2 TRP A  54     -15.339  12.360   0.868  1.00  0.95           H  
ATOM    791  HZ3 TRP A  54     -15.950   9.138  -1.904  1.00  0.95           H  
ATOM    792  HH2 TRP A  54     -16.531  10.294   0.186  1.00  0.95           H  
ATOM    793  N   THR A  55     -14.895  12.910  -5.215  1.00  1.02           N  
ATOM    794  CA  THR A  55     -16.288  12.525  -5.261  1.00  1.02           C  
ATOM    795  C   THR A  55     -16.845  12.524  -6.675  1.00  1.02           C  
ATOM    796  O   THR A  55     -17.948  12.031  -6.916  1.00  1.02           O  
ATOM    797  CB  THR A  55     -17.121  13.528  -4.466  1.00  1.02           C  
ATOM    798  OG1 THR A  55     -17.098  14.836  -5.125  1.00  1.02           O  
ATOM    799  CG2 THR A  55     -16.547  13.676  -3.092  1.00  1.02           C  
ATOM    800  H   THR A  55     -14.645  13.846  -4.940  1.00  1.02           H  
ATOM    801  HA  THR A  55     -16.390  11.526  -4.838  1.00  1.02           H  
ATOM    802  HB  THR A  55     -18.148  13.178  -4.390  1.00  1.02           H  
ATOM    803  HG1 THR A  55     -16.219  15.055  -5.515  1.00  1.02           H  
ATOM    804 1HG2 THR A  55     -17.132  14.383  -2.521  1.00  1.02           H  
ATOM    805 2HG2 THR A  55     -16.568  12.714  -2.600  1.00  1.02           H  
ATOM    806 3HG2 THR A  55     -15.517  14.029  -3.163  1.00  1.02           H  
ATOM    807  N   GLY A  56     -16.132  13.174  -7.591  1.00  1.07           N  
ATOM    808  CA  GLY A  56     -16.575  13.334  -8.963  1.00  1.07           C  
ATOM    809  C   GLY A  56     -17.589  14.472  -9.124  1.00  1.07           C  
ATOM    810  O   GLY A  56     -18.057  14.729 -10.232  1.00  1.07           O  
ATOM    811  H   GLY A  56     -15.212  13.533  -7.354  1.00  1.07           H  
ATOM    812 1HA  GLY A  56     -15.705  13.531  -9.589  1.00  1.07           H  
ATOM    813 2HA  GLY A  56     -17.012  12.399  -9.312  1.00  1.07           H  
ATOM    814  N   ARG A  57     -17.924  15.175  -8.027  1.00  1.10           N  
ATOM    815  CA  ARG A  57     -18.932  16.230  -8.086  1.00  1.10           C  
ATOM    816  C   ARG A  57     -18.439  17.545  -8.666  1.00  1.10           C  
ATOM    817  O   ARG A  57     -19.242  18.331  -9.171  1.00  1.10           O  
ATOM    818  CB  ARG A  57     -19.464  16.535  -6.700  1.00  1.10           C  
ATOM    819  CG  ARG A  57     -20.243  15.421  -6.028  1.00  1.10           C  
ATOM    820  CD  ARG A  57     -20.665  15.832  -4.658  1.00  1.10           C  
ATOM    821  NE  ARG A  57     -19.521  16.071  -3.794  1.00  1.10           N  
ATOM    822  CZ  ARG A  57     -19.595  16.632  -2.562  1.00  1.10           C  
ATOM    823  NH1 ARG A  57     -20.766  16.986  -2.073  1.00  1.10           N  
ATOM    824  NH2 ARG A  57     -18.503  16.836  -1.841  1.00  1.10           N  
ATOM    825  H   ARG A  57     -17.522  14.949  -7.122  1.00  1.10           H  
ATOM    826  HA  ARG A  57     -19.756  15.870  -8.703  1.00  1.10           H  
ATOM    827 1HB  ARG A  57     -18.631  16.791  -6.048  1.00  1.10           H  
ATOM    828 2HB  ARG A  57     -20.114  17.407  -6.751  1.00  1.10           H  
ATOM    829 1HG  ARG A  57     -21.134  15.196  -6.612  1.00  1.10           H  
ATOM    830 2HG  ARG A  57     -19.621  14.529  -5.957  1.00  1.10           H  
ATOM    831 1HD  ARG A  57     -21.249  16.750  -4.714  1.00  1.10           H  
ATOM    832 2HD  ARG A  57     -21.268  15.043  -4.213  1.00  1.10           H  
ATOM    833  HE  ARG A  57     -18.602  15.798  -4.161  1.00  1.10           H  
ATOM    834 1HH1 ARG A  57     -21.606  16.838  -2.615  1.00  1.10           H  
ATOM    835 2HH1 ARG A  57     -20.825  17.406  -1.156  1.00  1.10           H  
ATOM    836 1HH2 ARG A  57     -17.595  16.581  -2.204  1.00  1.10           H  
ATOM    837 2HH2 ARG A  57     -18.575  17.255  -0.928  1.00  1.10           H  
ATOM    838  N   GLY A  58     -17.131  17.799  -8.621  1.00  1.10           N  
ATOM    839  CA  GLY A  58     -16.661  19.064  -9.170  1.00  1.10           C  
ATOM    840  C   GLY A  58     -15.363  18.926  -9.936  1.00  1.10           C  
ATOM    841  O   GLY A  58     -14.540  18.049  -9.647  1.00  1.10           O  
ATOM    842  H   GLY A  58     -16.488  17.148  -8.175  1.00  1.10           H  
ATOM    843 1HA  GLY A  58     -17.421  19.481  -9.831  1.00  1.10           H  
ATOM    844 2HA  GLY A  58     -16.527  19.778  -8.358  1.00  1.10           H  
ATOM    845  N   THR A  59     -15.185  19.829 -10.899  1.00  1.07           N  
ATOM    846  CA  THR A  59     -13.996  19.873 -11.738  1.00  1.07           C  
ATOM    847  C   THR A  59     -13.355  21.248 -11.747  1.00  1.07           C  
ATOM    848  O   THR A  59     -13.994  22.254 -11.426  1.00  1.07           O  
ATOM    849  CB  THR A  59     -14.319  19.427 -13.179  1.00  1.07           C  
ATOM    850  OG1 THR A  59     -15.318  20.289 -13.737  1.00  1.07           O  
ATOM    851  CG2 THR A  59     -14.797  17.987 -13.220  1.00  1.07           C  
ATOM    852  H   THR A  59     -15.911  20.514 -11.060  1.00  1.07           H  
ATOM    853  HA  THR A  59     -13.267  19.183 -11.332  1.00  1.07           H  
ATOM    854  HB  THR A  59     -13.409  19.511 -13.778  1.00  1.07           H  
ATOM    855  HG1 THR A  59     -15.415  20.089 -14.675  1.00  1.07           H  
ATOM    856 1HG2 THR A  59     -14.995  17.697 -14.254  1.00  1.07           H  
ATOM    857 2HG2 THR A  59     -14.022  17.352 -12.807  1.00  1.07           H  
ATOM    858 3HG2 THR A  59     -15.705  17.876 -12.637  1.00  1.07           H  
ATOM    859  N   TYR A  60     -12.085  21.277 -12.132  1.00  1.02           N  
ATOM    860  CA  TYR A  60     -11.322  22.509 -12.182  1.00  1.02           C  
ATOM    861  C   TYR A  60     -10.573  22.562 -13.515  1.00  1.02           C  
ATOM    862  O   TYR A  60     -10.027  21.547 -13.943  1.00  1.02           O  
ATOM    863  CB  TYR A  60     -10.322  22.464 -11.022  1.00  1.02           C  
ATOM    864  CG  TYR A  60     -10.974  22.127  -9.664  1.00  1.02           C  
ATOM    865  CD1 TYR A  60     -11.139  20.774  -9.336  1.00  1.02           C  
ATOM    866  CD2 TYR A  60     -11.395  23.091  -8.776  1.00  1.02           C  
ATOM    867  CE1 TYR A  60     -11.727  20.399  -8.154  1.00  1.02           C  
ATOM    868  CE2 TYR A  60     -11.986  22.718  -7.576  1.00  1.02           C  
ATOM    869  CZ  TYR A  60     -12.154  21.373  -7.269  1.00  1.02           C  
ATOM    870  OH  TYR A  60     -12.741  21.001  -6.082  1.00  1.02           O  
ATOM    871  H   TYR A  60     -11.643  20.391 -12.360  1.00  1.02           H  
ATOM    872  HA  TYR A  60     -11.991  23.365 -12.111  1.00  1.02           H  
ATOM    873 1HB  TYR A  60      -9.579  21.701 -11.229  1.00  1.02           H  
ATOM    874 2HB  TYR A  60      -9.807  23.409 -10.937  1.00  1.02           H  
ATOM    875  HD1 TYR A  60     -10.807  20.013 -10.026  1.00  1.02           H  
ATOM    876  HD2 TYR A  60     -11.273  24.123  -9.002  1.00  1.02           H  
ATOM    877  HE1 TYR A  60     -11.853  19.342  -7.918  1.00  1.02           H  
ATOM    878  HE2 TYR A  60     -12.317  23.486  -6.874  1.00  1.02           H  
ATOM    879  HH  TYR A  60     -12.864  21.781  -5.533  1.00  1.02           H  
ATOM    880  N   TYR A  61     -10.524  23.725 -14.167  1.00  0.96           N  
ATOM    881  CA  TYR A  61      -9.758  23.840 -15.418  1.00  0.96           C  
ATOM    882  C   TYR A  61      -8.965  25.130 -15.519  1.00  0.96           C  
ATOM    883  O   TYR A  61      -9.418  26.176 -15.056  1.00  0.96           O  
ATOM    884  CB  TYR A  61     -10.676  23.799 -16.635  1.00  0.96           C  
ATOM    885  CG  TYR A  61     -11.521  22.578 -16.770  1.00  0.96           C  
ATOM    886  CD1 TYR A  61     -12.758  22.562 -16.160  1.00  0.96           C  
ATOM    887  CD2 TYR A  61     -11.089  21.488 -17.501  1.00  0.96           C  
ATOM    888  CE1 TYR A  61     -13.568  21.474 -16.274  1.00  0.96           C  
ATOM    889  CE2 TYR A  61     -11.903  20.379 -17.611  1.00  0.96           C  
ATOM    890  CZ  TYR A  61     -13.151  20.379 -16.997  1.00  0.96           C  
ATOM    891  OH  TYR A  61     -13.985  19.291 -17.110  1.00  0.96           O  
ATOM    892  H   TYR A  61     -11.007  24.530 -13.797  1.00  0.96           H  
ATOM    893  HA  TYR A  61      -9.046  23.019 -15.475  1.00  0.96           H  
ATOM    894 1HB  TYR A  61     -11.339  24.646 -16.578  1.00  0.96           H  
ATOM    895 2HB  TYR A  61     -10.086  23.913 -17.540  1.00  0.96           H  
ATOM    896  HD1 TYR A  61     -13.094  23.427 -15.589  1.00  0.96           H  
ATOM    897  HD2 TYR A  61     -10.114  21.509 -17.989  1.00  0.96           H  
ATOM    898  HE1 TYR A  61     -14.540  21.481 -15.796  1.00  0.96           H  
ATOM    899  HE2 TYR A  61     -11.570  19.516 -18.187  1.00  0.96           H  
ATOM    900  HH  TYR A  61     -13.506  18.606 -17.525  1.00  0.96           H  
ATOM    901  N   THR A  62      -7.821  25.059 -16.185  1.00  0.89           N  
ATOM    902  CA  THR A  62      -7.023  26.233 -16.534  1.00  0.89           C  
ATOM    903  C   THR A  62      -7.711  27.049 -17.635  1.00  0.89           C  
ATOM    904  O   THR A  62      -8.266  26.490 -18.582  1.00  0.89           O  
ATOM    905  CB  THR A  62      -5.580  25.828 -16.897  1.00  0.89           C  
ATOM    906  OG1 THR A  62      -4.982  25.270 -15.758  1.00  0.89           O  
ATOM    907  CG2 THR A  62      -4.745  26.985 -17.368  1.00  0.89           C  
ATOM    908  H   THR A  62      -7.487  24.136 -16.482  1.00  0.89           H  
ATOM    909  HA  THR A  62      -6.957  26.866 -15.657  1.00  0.89           H  
ATOM    910  HB  THR A  62      -5.606  25.070 -17.674  1.00  0.89           H  
ATOM    911  HG1 THR A  62      -4.244  24.707 -16.037  1.00  0.89           H  
ATOM    912 1HG2 THR A  62      -3.737  26.625 -17.594  1.00  0.89           H  
ATOM    913 2HG2 THR A  62      -5.169  27.400 -18.246  1.00  0.89           H  
ATOM    914 3HG2 THR A  62      -4.694  27.738 -16.596  1.00  0.89           H  
ATOM    915  N   ASP A  63      -7.661  28.374 -17.527  1.00  0.83           N  
ATOM    916  CA  ASP A  63      -8.315  29.258 -18.498  1.00  0.83           C  
ATOM    917  C   ASP A  63      -7.939  28.973 -19.958  1.00  0.83           C  
ATOM    918  O   ASP A  63      -8.742  29.197 -20.863  1.00  0.83           O  
ATOM    919  CB  ASP A  63      -7.983  30.714 -18.165  1.00  0.83           C  
ATOM    920  CG  ASP A  63      -8.719  31.262 -16.921  1.00  0.83           C  
ATOM    921  OD1 ASP A  63      -9.698  30.666 -16.481  1.00  0.83           O  
ATOM    922  OD2 ASP A  63      -8.265  32.239 -16.385  1.00  0.83           O  
ATOM    923  H   ASP A  63      -7.175  28.778 -16.741  1.00  0.83           H  
ATOM    924  HA  ASP A  63      -9.383  29.124 -18.404  1.00  0.83           H  
ATOM    925 1HB  ASP A  63      -6.909  30.811 -18.004  1.00  0.83           H  
ATOM    926 2HB  ASP A  63      -8.237  31.342 -19.020  1.00  0.83           H  
ATOM    927  N   SER A  64      -6.727  28.483 -20.190  1.00  0.79           N  
ATOM    928  CA  SER A  64      -6.252  28.178 -21.533  1.00  0.79           C  
ATOM    929  C   SER A  64      -6.821  26.867 -22.107  1.00  0.79           C  
ATOM    930  O   SER A  64      -6.642  26.594 -23.297  1.00  0.79           O  
ATOM    931  CB  SER A  64      -4.734  28.135 -21.549  1.00  0.79           C  
ATOM    932  OG  SER A  64      -4.231  27.056 -20.810  1.00  0.79           O  
ATOM    933  H   SER A  64      -6.119  28.320 -19.408  1.00  0.79           H  
ATOM    934  HA  SER A  64      -6.571  28.989 -22.189  1.00  0.79           H  
ATOM    935 1HB  SER A  64      -4.387  28.064 -22.579  1.00  0.79           H  
ATOM    936 2HB  SER A  64      -4.348  29.066 -21.139  1.00  0.79           H  
ATOM    937  HG  SER A  64      -3.274  27.175 -20.789  1.00  0.79           H  
ATOM    938  N   VAL A  65      -7.476  26.044 -21.272  1.00  0.75           N  
ATOM    939  CA  VAL A  65      -8.042  24.781 -21.743  1.00  0.75           C  
ATOM    940  C   VAL A  65      -9.568  24.743 -21.558  1.00  0.75           C  
ATOM    941  O   VAL A  65     -10.251  23.841 -22.072  1.00  0.75           O  
ATOM    942  CB  VAL A  65      -7.378  23.576 -21.053  1.00  0.75           C  
ATOM    943  CG1 VAL A  65      -5.876  23.594 -21.360  1.00  0.75           C  
ATOM    944  CG2 VAL A  65      -7.640  23.554 -19.588  1.00  0.75           C  
ATOM    945  H   VAL A  65      -7.604  26.304 -20.301  1.00  0.75           H  
ATOM    946  HA  VAL A  65      -7.835  24.690 -22.808  1.00  0.75           H  
ATOM    947  HB  VAL A  65      -7.784  22.691 -21.483  1.00  0.75           H  
ATOM    948 1HG1 VAL A  65      -5.402  22.739 -20.932  1.00  0.75           H  
ATOM    949 2HG1 VAL A  65      -5.729  23.580 -22.443  1.00  0.75           H  
ATOM    950 3HG1 VAL A  65      -5.428  24.495 -20.944  1.00  0.75           H  
ATOM    951 1HG2 VAL A  65      -7.173  22.676 -19.161  1.00  0.75           H  
ATOM    952 2HG2 VAL A  65      -7.226  24.429 -19.148  1.00  0.75           H  
ATOM    953 3HG2 VAL A  65      -8.710  23.521 -19.407  1.00  0.75           H  
ATOM    954  N   LYS A  66     -10.116  25.736 -20.850  1.00  0.72           N  
ATOM    955  CA  LYS A  66     -11.563  25.793 -20.675  1.00  0.72           C  
ATOM    956  C   LYS A  66     -12.234  25.839 -22.033  1.00  0.72           C  
ATOM    957  O   LYS A  66     -11.808  26.564 -22.931  1.00  0.72           O  
ATOM    958  CB  LYS A  66     -11.997  27.026 -19.874  1.00  0.72           C  
ATOM    959  CG  LYS A  66     -11.661  27.010 -18.405  1.00  0.72           C  
ATOM    960  CD  LYS A  66     -12.083  28.307 -17.734  1.00  0.72           C  
ATOM    961  CE  LYS A  66     -11.658  28.344 -16.279  1.00  0.72           C  
ATOM    962  NZ  LYS A  66     -11.899  29.675 -15.672  1.00  0.72           N  
ATOM    963  H   LYS A  66      -9.517  26.424 -20.398  1.00  0.72           H  
ATOM    964  HA  LYS A  66     -11.891  24.891 -20.155  1.00  0.72           H  
ATOM    965 1HB  LYS A  66     -11.515  27.913 -20.298  1.00  0.72           H  
ATOM    966 2HB  LYS A  66     -13.072  27.161 -19.972  1.00  0.72           H  
ATOM    967 1HG  LYS A  66     -12.205  26.200 -17.941  1.00  0.72           H  
ATOM    968 2HG  LYS A  66     -10.612  26.849 -18.256  1.00  0.72           H  
ATOM    969 1HD  LYS A  66     -11.650  29.161 -18.251  1.00  0.72           H  
ATOM    970 2HD  LYS A  66     -13.165  28.397 -17.778  1.00  0.72           H  
ATOM    971 1HE  LYS A  66     -12.215  27.591 -15.726  1.00  0.72           H  
ATOM    972 2HE  LYS A  66     -10.593  28.118 -16.210  1.00  0.72           H  
ATOM    973 1HZ  LYS A  66     -11.600  29.677 -14.719  1.00  0.72           H  
ATOM    974 2HZ  LYS A  66     -11.335  30.370 -16.195  1.00  0.72           H  
ATOM    975 3HZ  LYS A  66     -12.868  29.914 -15.722  1.00  0.72           H  
ATOM    976  N   GLY A  67     -13.272  25.029 -22.194  1.00  0.69           N  
ATOM    977  CA  GLY A  67     -14.031  24.968 -23.436  1.00  0.69           C  
ATOM    978  C   GLY A  67     -13.464  23.946 -24.423  1.00  0.69           C  
ATOM    979  O   GLY A  67     -14.105  23.632 -25.427  1.00  0.69           O  
ATOM    980  H   GLY A  67     -13.556  24.443 -21.421  1.00  0.69           H  
ATOM    981 1HA  GLY A  67     -15.067  24.719 -23.211  1.00  0.69           H  
ATOM    982 2HA  GLY A  67     -14.037  25.953 -23.900  1.00  0.69           H  
ATOM    983  N   ARG A  68     -12.272  23.416 -24.136  1.00  0.68           N  
ATOM    984  CA  ARG A  68     -11.648  22.448 -25.025  1.00  0.68           C  
ATOM    985  C   ARG A  68     -11.458  21.111 -24.335  1.00  0.68           C  
ATOM    986  O   ARG A  68     -11.651  20.063 -24.953  1.00  0.68           O  
ATOM    987  CB  ARG A  68     -10.276  22.935 -25.470  1.00  0.68           C  
ATOM    988  CG  ARG A  68     -10.280  24.173 -26.336  1.00  0.68           C  
ATOM    989  CD  ARG A  68      -8.896  24.574 -26.715  1.00  0.68           C  
ATOM    990  NE  ARG A  68      -8.880  25.783 -27.536  1.00  0.68           N  
ATOM    991  CZ  ARG A  68      -8.843  27.040 -27.037  1.00  0.68           C  
ATOM    992  NH1 ARG A  68      -8.819  27.222 -25.737  1.00  0.68           N  
ATOM    993  NH2 ARG A  68      -8.832  28.084 -27.849  1.00  0.68           N  
ATOM    994  H   ARG A  68     -11.769  23.704 -23.301  1.00  0.68           H  
ATOM    995  HA  ARG A  68     -12.279  22.305 -25.901  1.00  0.68           H  
ATOM    996 1HB  ARG A  68      -9.665  23.150 -24.592  1.00  0.68           H  
ATOM    997 2HB  ARG A  68      -9.777  22.145 -26.032  1.00  0.68           H  
ATOM    998 1HG  ARG A  68     -10.849  23.978 -27.246  1.00  0.68           H  
ATOM    999 2HG  ARG A  68     -10.738  24.997 -25.783  1.00  0.68           H  
ATOM   1000 1HD  ARG A  68      -8.311  24.763 -25.811  1.00  0.68           H  
ATOM   1001 2HD  ARG A  68      -8.430  23.766 -27.288  1.00  0.68           H  
ATOM   1002  HE  ARG A  68      -8.896  25.670 -28.540  1.00  0.68           H  
ATOM   1003 1HH1 ARG A  68      -8.837  26.421 -25.118  1.00  0.68           H  
ATOM   1004 2HH1 ARG A  68      -8.790  28.154 -25.349  1.00  0.68           H  
ATOM   1005 1HH2 ARG A  68      -8.855  27.951 -28.848  1.00  0.68           H  
ATOM   1006 2HH2 ARG A  68      -8.803  29.018 -27.466  1.00  0.68           H  
ATOM   1007  N   PHE A  69     -11.055  21.139 -23.060  1.00  0.67           N  
ATOM   1008  CA  PHE A  69     -10.793  19.883 -22.357  1.00  0.67           C  
ATOM   1009  C   PHE A  69     -11.922  19.521 -21.391  1.00  0.67           C  
ATOM   1010  O   PHE A  69     -12.487  20.390 -20.724  1.00  0.67           O  
ATOM   1011  CB  PHE A  69      -9.494  19.939 -21.546  1.00  0.67           C  
ATOM   1012  CG  PHE A  69      -8.168  20.116 -22.336  1.00  0.67           C  
ATOM   1013  CD1 PHE A  69      -8.108  20.415 -23.696  1.00  0.67           C  
ATOM   1014  CD2 PHE A  69      -6.979  19.985 -21.675  1.00  0.67           C  
ATOM   1015  CE1 PHE A  69      -6.901  20.596 -24.345  1.00  0.67           C  
ATOM   1016  CE2 PHE A  69      -5.759  20.160 -22.326  1.00  0.67           C  
ATOM   1017  CZ  PHE A  69      -5.729  20.473 -23.658  1.00  0.67           C  
ATOM   1018  H   PHE A  69     -10.887  22.033 -22.601  1.00  0.67           H  
ATOM   1019  HA  PHE A  69     -10.709  19.091 -23.093  1.00  0.67           H  
ATOM   1020 1HB  PHE A  69      -9.564  20.755 -20.824  1.00  0.67           H  
ATOM   1021 2HB  PHE A  69      -9.421  19.023 -20.980  1.00  0.67           H  
ATOM   1022  HD1 PHE A  69      -8.998  20.509 -24.254  1.00  0.67           H  
ATOM   1023  HD2 PHE A  69      -7.016  19.745 -20.626  1.00  0.67           H  
ATOM   1024  HE1 PHE A  69      -6.881  20.837 -25.412  1.00  0.67           H  
ATOM   1025  HE2 PHE A  69      -4.824  20.056 -21.787  1.00  0.67           H  
ATOM   1026  HZ  PHE A  69      -4.773  20.614 -24.173  1.00  0.67           H  
ATOM   1027  N   THR A  70     -12.205  18.223 -21.281  1.00  0.67           N  
ATOM   1028  CA  THR A  70     -13.158  17.703 -20.299  1.00  0.67           C  
ATOM   1029  C   THR A  70     -12.528  16.604 -19.441  1.00  0.67           C  
ATOM   1030  O   THR A  70     -11.891  15.685 -19.956  1.00  0.67           O  
ATOM   1031  CB  THR A  70     -14.443  17.166 -20.969  1.00  0.67           C  
ATOM   1032  OG1 THR A  70     -15.092  18.230 -21.683  1.00  0.67           O  
ATOM   1033  CG2 THR A  70     -15.403  16.598 -19.919  1.00  0.67           C  
ATOM   1034  H   THR A  70     -11.728  17.577 -21.910  1.00  0.67           H  
ATOM   1035  HA  THR A  70     -13.449  18.518 -19.641  1.00  0.67           H  
ATOM   1036  HB  THR A  70     -14.182  16.379 -21.675  1.00  0.67           H  
ATOM   1037  HG1 THR A  70     -15.174  19.000 -21.107  1.00  0.67           H  
ATOM   1038 1HG2 THR A  70     -16.301  16.229 -20.412  1.00  0.67           H  
ATOM   1039 2HG2 THR A  70     -14.930  15.777 -19.383  1.00  0.67           H  
ATOM   1040 3HG2 THR A  70     -15.674  17.382 -19.212  1.00  0.67           H  
ATOM   1041  N   ILE A  71     -12.713  16.685 -18.128  1.00  0.70           N  
ATOM   1042  CA  ILE A  71     -12.177  15.657 -17.241  1.00  0.70           C  
ATOM   1043  C   ILE A  71     -13.312  14.887 -16.586  1.00  0.70           C  
ATOM   1044  O   ILE A  71     -14.334  15.476 -16.220  1.00  0.70           O  
ATOM   1045  CB  ILE A  71     -11.252  16.254 -16.169  1.00  0.70           C  
ATOM   1046  CG1 ILE A  71     -10.570  15.178 -15.378  1.00  0.70           C  
ATOM   1047  CG2 ILE A  71     -12.005  17.118 -15.221  1.00  0.70           C  
ATOM   1048  CD1 ILE A  71      -9.491  15.724 -14.578  1.00  0.70           C  
ATOM   1049  H   ILE A  71     -13.228  17.465 -17.744  1.00  0.70           H  
ATOM   1050  HA  ILE A  71     -11.593  14.956 -17.830  1.00  0.70           H  
ATOM   1051  HB  ILE A  71     -10.478  16.847 -16.658  1.00  0.70           H  
ATOM   1052 1HG1 ILE A  71     -11.284  14.685 -14.716  1.00  0.70           H  
ATOM   1053 2HG1 ILE A  71     -10.149  14.444 -16.048  1.00  0.70           H  
ATOM   1054 1HG2 ILE A  71     -11.322  17.531 -14.485  1.00  0.70           H  
ATOM   1055 2HG2 ILE A  71     -12.474  17.914 -15.744  1.00  0.70           H  
ATOM   1056 3HG2 ILE A  71     -12.756  16.515 -14.722  1.00  0.70           H  
ATOM   1057 1HD1 ILE A  71      -9.003  14.933 -14.012  1.00  0.70           H  
ATOM   1058 2HD1 ILE A  71      -8.781  16.213 -15.235  1.00  0.70           H  
ATOM   1059 3HD1 ILE A  71      -9.912  16.434 -13.917  1.00  0.70           H  
ATOM   1060  N   SER A  72     -13.132  13.574 -16.458  1.00  0.73           N  
ATOM   1061  CA  SER A  72     -14.140  12.719 -15.843  1.00  0.73           C  
ATOM   1062  C   SER A  72     -13.529  11.589 -15.025  1.00  0.73           C  
ATOM   1063  O   SER A  72     -12.367  11.223 -15.184  1.00  0.73           O  
ATOM   1064  CB  SER A  72     -15.056  12.132 -16.906  1.00  0.73           C  
ATOM   1065  OG  SER A  72     -14.355  11.278 -17.761  1.00  0.73           O  
ATOM   1066  H   SER A  72     -12.261  13.175 -16.810  1.00  0.73           H  
ATOM   1067  HA  SER A  72     -14.742  13.331 -15.172  1.00  0.73           H  
ATOM   1068 1HB  SER A  72     -15.864  11.583 -16.423  1.00  0.73           H  
ATOM   1069 2HB  SER A  72     -15.507  12.940 -17.483  1.00  0.73           H  
ATOM   1070  HG  SER A  72     -13.733  11.838 -18.234  1.00  0.73           H  
ATOM   1071  N   ARG A  73     -14.343  11.015 -14.157  1.00  0.78           N  
ATOM   1072  CA  ARG A  73     -13.924   9.944 -13.258  1.00  0.78           C  
ATOM   1073  C   ARG A  73     -14.861   8.760 -13.212  1.00  0.78           C  
ATOM   1074  O   ARG A  73     -16.081   8.919 -13.134  1.00  0.78           O  
ATOM   1075  CB  ARG A  73     -13.823  10.493 -11.853  1.00  0.78           C  
ATOM   1076  CG  ARG A  73     -13.553   9.517 -10.753  1.00  0.78           C  
ATOM   1077  CD  ARG A  73     -13.663  10.220  -9.462  1.00  0.78           C  
ATOM   1078  NE  ARG A  73     -12.588  11.086  -9.182  1.00  0.78           N  
ATOM   1079  CZ  ARG A  73     -11.523  10.723  -8.467  1.00  0.78           C  
ATOM   1080  NH1 ARG A  73     -11.411   9.495  -7.992  1.00  0.78           N  
ATOM   1081  NH2 ARG A  73     -10.608  11.600  -8.200  1.00  0.78           N  
ATOM   1082  H   ARG A  73     -15.295  11.349 -14.096  1.00  0.78           H  
ATOM   1083  HA  ARG A  73     -12.947   9.588 -13.578  1.00  0.78           H  
ATOM   1084 1HB  ARG A  73     -12.998  11.185 -11.811  1.00  0.78           H  
ATOM   1085 2HB  ARG A  73     -14.729  11.042 -11.600  1.00  0.78           H  
ATOM   1086 1HG  ARG A  73     -14.293   8.720 -10.754  1.00  0.78           H  
ATOM   1087 2HG  ARG A  73     -12.552   9.089 -10.853  1.00  0.78           H  
ATOM   1088 1HD  ARG A  73     -14.573  10.819  -9.468  1.00  0.78           H  
ATOM   1089 2HD  ARG A  73     -13.728   9.515  -8.654  1.00  0.78           H  
ATOM   1090  HE  ARG A  73     -12.646  12.048  -9.495  1.00  0.78           H  
ATOM   1091 1HH1 ARG A  73     -12.136   8.792  -8.169  1.00  0.78           H  
ATOM   1092 2HH1 ARG A  73     -10.603   9.241  -7.429  1.00  0.78           H  
ATOM   1093 1HH2 ARG A  73     -10.693  12.544  -8.552  1.00  0.78           H  
ATOM   1094 2HH2 ARG A  73      -9.850  11.337  -7.554  1.00  0.78           H  
ATOM   1095  N   ASP A  74     -14.274   7.570 -13.218  1.00  0.82           N  
ATOM   1096  CA  ASP A  74     -15.020   6.344 -13.044  1.00  0.82           C  
ATOM   1097  C   ASP A  74     -14.353   5.501 -11.972  1.00  0.82           C  
ATOM   1098  O   ASP A  74     -13.411   4.740 -12.236  1.00  0.82           O  
ATOM   1099  CB  ASP A  74     -15.100   5.563 -14.347  1.00  0.82           C  
ATOM   1100  CG  ASP A  74     -15.965   4.291 -14.231  1.00  0.82           C  
ATOM   1101  OD1 ASP A  74     -16.304   3.868 -13.127  1.00  0.82           O  
ATOM   1102  OD2 ASP A  74     -16.294   3.745 -15.282  1.00  0.82           O  
ATOM   1103  H   ASP A  74     -13.263   7.514 -13.331  1.00  0.82           H  
ATOM   1104  HA  ASP A  74     -16.031   6.586 -12.716  1.00  0.82           H  
ATOM   1105 1HB  ASP A  74     -15.515   6.207 -15.128  1.00  0.82           H  
ATOM   1106 2HB  ASP A  74     -14.090   5.279 -14.657  1.00  0.82           H  
ATOM   1107  N   ASN A  75     -14.875   5.606 -10.754  1.00  0.85           N  
ATOM   1108  CA  ASN A  75     -14.294   4.907  -9.621  1.00  0.85           C  
ATOM   1109  C   ASN A  75     -14.394   3.395  -9.745  1.00  0.85           C  
ATOM   1110  O   ASN A  75     -13.597   2.679  -9.147  1.00  0.85           O  
ATOM   1111  CB  ASN A  75     -14.887   5.396  -8.311  1.00  0.85           C  
ATOM   1112  CG  ASN A  75     -14.311   6.735  -7.897  1.00  0.85           C  
ATOM   1113  OD1 ASN A  75     -13.209   7.091  -8.356  1.00  0.85           O  
ATOM   1114  ND2 ASN A  75     -15.011   7.457  -7.047  1.00  0.85           N  
ATOM   1115  H   ASN A  75     -15.674   6.209 -10.615  1.00  0.85           H  
ATOM   1116  HA  ASN A  75     -13.229   5.145  -9.598  1.00  0.85           H  
ATOM   1117 1HB  ASN A  75     -15.969   5.488  -8.411  1.00  0.85           H  
ATOM   1118 2HB  ASN A  75     -14.688   4.666  -7.525  1.00  0.85           H  
ATOM   1119 1HD2 ASN A  75     -14.671   8.349  -6.718  1.00  0.85           H  
ATOM   1120 2HD2 ASN A  75     -15.887   7.116  -6.709  1.00  0.85           H  
ATOM   1121  N   ALA A  76     -15.347   2.890 -10.535  1.00  0.85           N  
ATOM   1122  CA  ALA A  76     -15.524   1.446 -10.664  1.00  0.85           C  
ATOM   1123  C   ALA A  76     -14.275   0.800 -11.242  1.00  0.85           C  
ATOM   1124  O   ALA A  76     -14.003  -0.380 -11.008  1.00  0.85           O  
ATOM   1125  CB  ALA A  76     -16.719   1.124 -11.543  1.00  0.85           C  
ATOM   1126  H   ALA A  76     -15.927   3.502 -11.120  1.00  0.85           H  
ATOM   1127  HA  ALA A  76     -15.692   1.036  -9.671  1.00  0.85           H  
ATOM   1128 1HB  ALA A  76     -16.843   0.045 -11.605  1.00  0.85           H  
ATOM   1129 2HB  ALA A  76     -17.614   1.570 -11.118  1.00  0.85           H  
ATOM   1130 3HB  ALA A  76     -16.552   1.526 -12.540  1.00  0.85           H  
ATOM   1131  N   LYS A  77     -13.552   1.566 -12.056  1.00  0.82           N  
ATOM   1132  CA  LYS A  77     -12.366   1.093 -12.731  1.00  0.82           C  
ATOM   1133  C   LYS A  77     -11.124   1.816 -12.233  1.00  0.82           C  
ATOM   1134  O   LYS A  77     -10.084   1.780 -12.898  1.00  0.82           O  
ATOM   1135  CB  LYS A  77     -12.510   1.290 -14.242  1.00  0.82           C  
ATOM   1136  CG  LYS A  77     -13.657   0.487 -14.874  1.00  0.82           C  
ATOM   1137  CD  LYS A  77     -13.598   0.514 -16.406  1.00  0.82           C  
ATOM   1138  CE  LYS A  77     -14.010   1.865 -17.003  1.00  0.82           C  
ATOM   1139  NZ  LYS A  77     -15.466   2.143 -16.853  1.00  0.82           N  
ATOM   1140  H   LYS A  77     -13.815   2.545 -12.189  1.00  0.82           H  
ATOM   1141  HA  LYS A  77     -12.242   0.031 -12.521  1.00  0.82           H  
ATOM   1142 1HB  LYS A  77     -12.696   2.350 -14.448  1.00  0.82           H  
ATOM   1143 2HB  LYS A  77     -11.581   1.017 -14.740  1.00  0.82           H  
ATOM   1144 1HG  LYS A  77     -13.619  -0.546 -14.525  1.00  0.82           H  
ATOM   1145 2HG  LYS A  77     -14.608   0.927 -14.557  1.00  0.82           H  
ATOM   1146 1HD  LYS A  77     -12.581   0.288 -16.728  1.00  0.82           H  
ATOM   1147 2HD  LYS A  77     -14.260  -0.255 -16.801  1.00  0.82           H  
ATOM   1148 1HE  LYS A  77     -13.452   2.661 -16.505  1.00  0.82           H  
ATOM   1149 2HE  LYS A  77     -13.761   1.870 -18.063  1.00  0.82           H  
ATOM   1150 1HZ  LYS A  77     -15.690   3.047 -17.243  1.00  0.82           H  
ATOM   1151 2HZ  LYS A  77     -16.013   1.443 -17.305  1.00  0.82           H  
ATOM   1152 3HZ  LYS A  77     -15.724   2.188 -15.860  1.00  0.82           H  
ATOM   1153  N   ASN A  78     -11.252   2.566 -11.128  1.00  0.77           N  
ATOM   1154  CA  ASN A  78     -10.140   3.357 -10.595  1.00  0.77           C  
ATOM   1155  C   ASN A  78      -9.479   4.199 -11.680  1.00  0.77           C  
ATOM   1156  O   ASN A  78      -8.248   4.223 -11.793  1.00  0.77           O  
ATOM   1157  CB  ASN A  78      -9.116   2.488  -9.900  1.00  0.77           C  
ATOM   1158  CG  ASN A  78      -9.606   1.875  -8.624  1.00  0.77           C  
ATOM   1159  OD1 ASN A  78     -10.308   2.526  -7.832  1.00  0.77           O  
ATOM   1160  ND2 ASN A  78      -9.243   0.637  -8.393  1.00  0.77           N  
ATOM   1161  H   ASN A  78     -12.127   2.550 -10.605  1.00  0.77           H  
ATOM   1162  HA  ASN A  78     -10.548   4.050  -9.858  1.00  0.77           H  
ATOM   1163 1HB  ASN A  78      -8.787   1.693 -10.571  1.00  0.77           H  
ATOM   1164 2HB  ASN A  78      -8.238   3.093  -9.673  1.00  0.77           H  
ATOM   1165 1HD2 ASN A  78      -9.537   0.179  -7.555  1.00  0.77           H  
ATOM   1166 2HD2 ASN A  78      -8.674   0.147  -9.057  1.00  0.77           H  
ATOM   1167  N   THR A  79     -10.295   4.852 -12.519  1.00  0.71           N  
ATOM   1168  CA  THR A  79      -9.726   5.606 -13.629  1.00  0.71           C  
ATOM   1169  C   THR A  79     -10.264   7.028 -13.816  1.00  0.71           C  
ATOM   1170  O   THR A  79     -11.468   7.290 -13.724  1.00  0.71           O  
ATOM   1171  CB  THR A  79      -9.907   4.814 -14.949  1.00  0.71           C  
ATOM   1172  OG1 THR A  79      -9.273   3.510 -14.831  1.00  0.71           O  
ATOM   1173  CG2 THR A  79      -9.243   5.545 -16.121  1.00  0.71           C  
ATOM   1174  H   THR A  79     -11.307   4.802 -12.391  1.00  0.71           H  
ATOM   1175  HA  THR A  79      -8.661   5.695 -13.447  1.00  0.71           H  
ATOM   1176  HB  THR A  79     -10.970   4.679 -15.153  1.00  0.71           H  
ATOM   1177  HG1 THR A  79      -9.643   2.993 -14.078  1.00  0.71           H  
ATOM   1178 1HG2 THR A  79      -9.377   4.950 -17.015  1.00  0.71           H  
ATOM   1179 2HG2 THR A  79      -9.689   6.517 -16.272  1.00  0.71           H  
ATOM   1180 3HG2 THR A  79      -8.187   5.663 -15.926  1.00  0.71           H  
ATOM   1181  N   VAL A  80      -9.338   7.937 -14.112  1.00  0.66           N  
ATOM   1182  CA  VAL A  80      -9.652   9.321 -14.463  1.00  0.66           C  
ATOM   1183  C   VAL A  80      -9.250   9.583 -15.906  1.00  0.66           C  
ATOM   1184  O   VAL A  80      -8.200   9.140 -16.375  1.00  0.66           O  
ATOM   1185  CB  VAL A  80      -9.010  10.326 -13.490  1.00  0.66           C  
ATOM   1186  CG1 VAL A  80      -9.233  11.763 -13.953  1.00  0.66           C  
ATOM   1187  CG2 VAL A  80      -9.696  10.168 -12.137  1.00  0.66           C  
ATOM   1188  H   VAL A  80      -8.364   7.628 -14.129  1.00  0.66           H  
ATOM   1189  HA  VAL A  80     -10.728   9.457 -14.394  1.00  0.66           H  
ATOM   1190  HB  VAL A  80      -7.935  10.143 -13.419  1.00  0.66           H  
ATOM   1191 1HG1 VAL A  80      -8.783  12.452 -13.238  1.00  0.66           H  
ATOM   1192 2HG1 VAL A  80      -8.784  11.903 -14.923  1.00  0.66           H  
ATOM   1193 3HG1 VAL A  80     -10.298  11.964 -14.021  1.00  0.66           H  
ATOM   1194 1HG2 VAL A  80      -9.294  10.870 -11.449  1.00  0.66           H  
ATOM   1195 2HG2 VAL A  80     -10.755  10.366 -12.262  1.00  0.66           H  
ATOM   1196 3HG2 VAL A  80      -9.561   9.162 -11.765  1.00  0.66           H  
ATOM   1197  N   TYR A  81     -10.125  10.249 -16.636  1.00  0.62           N  
ATOM   1198  CA  TYR A  81      -9.869  10.488 -18.041  1.00  0.62           C  
ATOM   1199  C   TYR A  81      -9.794  11.967 -18.353  1.00  0.62           C  
ATOM   1200  O   TYR A  81     -10.508  12.777 -17.758  1.00  0.62           O  
ATOM   1201  CB  TYR A  81     -11.005   9.910 -18.875  1.00  0.62           C  
ATOM   1202  CG  TYR A  81     -11.249   8.443 -18.711  1.00  0.62           C  
ATOM   1203  CD1 TYR A  81     -12.092   8.003 -17.686  1.00  0.62           C  
ATOM   1204  CD2 TYR A  81     -10.674   7.543 -19.572  1.00  0.62           C  
ATOM   1205  CE1 TYR A  81     -12.357   6.656 -17.543  1.00  0.62           C  
ATOM   1206  CE2 TYR A  81     -10.932   6.196 -19.431  1.00  0.62           C  
ATOM   1207  CZ  TYR A  81     -11.775   5.749 -18.428  1.00  0.62           C  
ATOM   1208  OH  TYR A  81     -12.033   4.402 -18.307  1.00  0.62           O  
ATOM   1209  H   TYR A  81     -10.974  10.596 -16.199  1.00  0.62           H  
ATOM   1210  HA  TYR A  81      -8.922  10.035 -18.318  1.00  0.62           H  
ATOM   1211 1HB  TYR A  81     -11.927  10.432 -18.629  1.00  0.62           H  
ATOM   1212 2HB  TYR A  81     -10.797  10.100 -19.930  1.00  0.62           H  
ATOM   1213  HD1 TYR A  81     -12.550   8.728 -17.002  1.00  0.62           H  
ATOM   1214  HD2 TYR A  81     -10.019   7.899 -20.367  1.00  0.62           H  
ATOM   1215  HE1 TYR A  81     -13.018   6.309 -16.748  1.00  0.62           H  
ATOM   1216  HE2 TYR A  81     -10.477   5.482 -20.118  1.00  0.62           H  
ATOM   1217  HH  TYR A  81     -11.366   3.907 -18.794  1.00  0.62           H  
ATOM   1218  N   LEU A  82      -8.963  12.311 -19.330  1.00  0.60           N  
ATOM   1219  CA  LEU A  82      -8.890  13.682 -19.821  1.00  0.60           C  
ATOM   1220  C   LEU A  82      -9.128  13.670 -21.330  1.00  0.60           C  
ATOM   1221  O   LEU A  82      -8.355  13.090 -22.096  1.00  0.60           O  
ATOM   1222  CB  LEU A  82      -7.521  14.319 -19.508  1.00  0.60           C  
ATOM   1223  CG  LEU A  82      -7.320  15.781 -20.015  1.00  0.60           C  
ATOM   1224  CD1 LEU A  82      -8.300  16.705 -19.268  1.00  0.60           C  
ATOM   1225  CD2 LEU A  82      -5.858  16.220 -19.811  1.00  0.60           C  
ATOM   1226  H   LEU A  82      -8.396  11.582 -19.760  1.00  0.60           H  
ATOM   1227  HA  LEU A  82      -9.672  14.277 -19.353  1.00  0.60           H  
ATOM   1228 1HB  LEU A  82      -7.401  14.337 -18.432  1.00  0.60           H  
ATOM   1229 2HB  LEU A  82      -6.735  13.703 -19.929  1.00  0.60           H  
ATOM   1230  HG  LEU A  82      -7.559  15.832 -21.077  1.00  0.60           H  
ATOM   1231 1HD1 LEU A  82      -8.177  17.718 -19.618  1.00  0.60           H  
ATOM   1232 2HD1 LEU A  82      -9.324  16.375 -19.450  1.00  0.60           H  
ATOM   1233 3HD1 LEU A  82      -8.091  16.664 -18.199  1.00  0.60           H  
ATOM   1234 1HD2 LEU A  82      -5.732  17.236 -20.179  1.00  0.60           H  
ATOM   1235 2HD2 LEU A  82      -5.615  16.182 -18.762  1.00  0.60           H  
ATOM   1236 3HD2 LEU A  82      -5.198  15.557 -20.359  1.00  0.60           H  
ATOM   1237  N   GLN A  83     -10.213  14.299 -21.757  1.00  0.59           N  
ATOM   1238  CA  GLN A  83     -10.578  14.334 -23.165  1.00  0.59           C  
ATOM   1239  C   GLN A  83     -10.264  15.696 -23.732  1.00  0.59           C  
ATOM   1240  O   GLN A  83     -10.807  16.705 -23.280  1.00  0.59           O  
ATOM   1241  CB  GLN A  83     -12.063  14.014 -23.345  1.00  0.59           C  
ATOM   1242  CG  GLN A  83     -12.578  14.091 -24.789  1.00  0.59           C  
ATOM   1243  CD  GLN A  83     -12.057  12.979 -25.697  1.00  0.59           C  
ATOM   1244  OE1 GLN A  83     -12.296  11.787 -25.451  1.00  0.59           O  
ATOM   1245  NE2 GLN A  83     -11.364  13.356 -26.759  1.00  0.59           N  
ATOM   1246  H   GLN A  83     -10.814  14.768 -21.086  1.00  0.59           H  
ATOM   1247  HA  GLN A  83      -9.989  13.600 -23.709  1.00  0.59           H  
ATOM   1248 1HB  GLN A  83     -12.258  13.007 -22.978  1.00  0.59           H  
ATOM   1249 2HB  GLN A  83     -12.653  14.702 -22.738  1.00  0.59           H  
ATOM   1250 1HG  GLN A  83     -13.665  14.040 -24.778  1.00  0.59           H  
ATOM   1251 2HG  GLN A  83     -12.258  15.048 -25.219  1.00  0.59           H  
ATOM   1252 1HE2 GLN A  83     -11.004  12.673 -27.395  1.00  0.59           H  
ATOM   1253 2HE2 GLN A  83     -11.217  14.339 -26.929  1.00  0.59           H  
ATOM   1254  N   MET A  84      -9.350  15.741 -24.689  1.00  0.58           N  
ATOM   1255  CA  MET A  84      -8.952  17.017 -25.239  1.00  0.58           C  
ATOM   1256  C   MET A  84      -9.503  17.187 -26.645  1.00  0.58           C  
ATOM   1257  O   MET A  84      -9.211  16.377 -27.531  1.00  0.58           O  
ATOM   1258  CB  MET A  84      -7.443  17.086 -25.249  1.00  0.58           C  
ATOM   1259  CG  MET A  84      -6.810  16.842 -23.867  1.00  0.58           C  
ATOM   1260  SD  MET A  84      -5.018  17.058 -23.832  1.00  0.58           S  
ATOM   1261  CE  MET A  84      -4.442  15.637 -24.672  1.00  0.58           C  
ATOM   1262  H   MET A  84      -8.918  14.884 -25.029  1.00  0.58           H  
ATOM   1263  HA  MET A  84      -9.352  17.818 -24.624  1.00  0.58           H  
ATOM   1264 1HB  MET A  84      -7.044  16.352 -25.948  1.00  0.58           H  
ATOM   1265 2HB  MET A  84      -7.158  18.065 -25.580  1.00  0.58           H  
ATOM   1266 1HG  MET A  84      -7.257  17.495 -23.137  1.00  0.58           H  
ATOM   1267 2HG  MET A  84      -7.028  15.813 -23.566  1.00  0.58           H  
ATOM   1268 1HE  MET A  84      -3.362  15.668 -24.710  1.00  0.58           H  
ATOM   1269 2HE  MET A  84      -4.768  14.749 -24.136  1.00  0.58           H  
ATOM   1270 3HE  MET A  84      -4.845  15.625 -25.684  1.00  0.58           H  
ATOM   1271  N   ASN A  85     -10.317  18.226 -26.848  1.00  0.59           N  
ATOM   1272  CA  ASN A  85     -10.919  18.496 -28.150  1.00  0.59           C  
ATOM   1273  C   ASN A  85     -10.252  19.690 -28.827  1.00  0.59           C  
ATOM   1274  O   ASN A  85      -9.689  20.553 -28.151  1.00  0.59           O  
ATOM   1275  CB  ASN A  85     -12.410  18.738 -27.997  1.00  0.59           C  
ATOM   1276  CG  ASN A  85     -13.151  17.524 -27.487  1.00  0.59           C  
ATOM   1277  OD1 ASN A  85     -12.911  16.385 -27.917  1.00  0.59           O  
ATOM   1278  ND2 ASN A  85     -14.052  17.752 -26.564  1.00  0.59           N  
ATOM   1279  H   ASN A  85     -10.569  18.849 -26.079  1.00  0.59           H  
ATOM   1280  HA  ASN A  85     -10.764  17.632 -28.796  1.00  0.59           H  
ATOM   1281 1HB  ASN A  85     -12.573  19.568 -27.309  1.00  0.59           H  
ATOM   1282 2HB  ASN A  85     -12.829  19.029 -28.961  1.00  0.59           H  
ATOM   1283 1HD2 ASN A  85     -14.581  16.997 -26.177  1.00  0.59           H  
ATOM   1284 2HD2 ASN A  85     -14.210  18.688 -26.239  1.00  0.59           H  
ATOM   1285  N   SER A  86     -10.351  19.751 -30.158  1.00  0.60           N  
ATOM   1286  CA  SER A  86      -9.836  20.876 -30.937  1.00  0.60           C  
ATOM   1287  C   SER A  86      -8.376  21.182 -30.605  1.00  0.60           C  
ATOM   1288  O   SER A  86      -8.015  22.333 -30.347  1.00  0.60           O  
ATOM   1289  CB  SER A  86     -10.694  22.104 -30.697  1.00  0.60           C  
ATOM   1290  OG  SER A  86     -12.022  21.873 -31.086  1.00  0.60           O  
ATOM   1291  H   SER A  86     -10.790  18.986 -30.653  1.00  0.60           H  
ATOM   1292  HA  SER A  86      -9.895  20.608 -31.994  1.00  0.60           H  
ATOM   1293 1HB  SER A  86     -10.661  22.384 -29.644  1.00  0.60           H  
ATOM   1294 2HB  SER A  86     -10.288  22.937 -31.266  1.00  0.60           H  
ATOM   1295  HG  SER A  86     -11.982  21.602 -32.009  1.00  0.60           H  
ATOM   1296  N   LEU A  87      -7.548  20.143 -30.615  1.00  0.61           N  
ATOM   1297  CA  LEU A  87      -6.133  20.261 -30.265  1.00  0.61           C  
ATOM   1298  C   LEU A  87      -5.317  21.190 -31.157  1.00  0.61           C  
ATOM   1299  O   LEU A  87      -5.474  21.223 -32.381  1.00  0.61           O  
ATOM   1300  CB  LEU A  87      -5.513  18.860 -30.228  1.00  0.61           C  
ATOM   1301  CG  LEU A  87      -5.912  18.001 -29.002  1.00  0.61           C  
ATOM   1302  CD1 LEU A  87      -5.460  16.581 -29.170  1.00  0.61           C  
ATOM   1303  CD2 LEU A  87      -5.214  18.588 -27.781  1.00  0.61           C  
ATOM   1304  H   LEU A  87      -7.934  19.231 -30.871  1.00  0.61           H  
ATOM   1305  HA  LEU A  87      -6.081  20.666 -29.252  1.00  0.61           H  
ATOM   1306 1HB  LEU A  87      -5.817  18.320 -31.127  1.00  0.61           H  
ATOM   1307 2HB  LEU A  87      -4.442  18.963 -30.237  1.00  0.61           H  
ATOM   1308  HG  LEU A  87      -7.000  18.011 -28.871  1.00  0.61           H  
ATOM   1309 1HD1 LEU A  87      -5.743  16.022 -28.289  1.00  0.61           H  
ATOM   1310 2HD1 LEU A  87      -5.942  16.150 -30.050  1.00  0.61           H  
ATOM   1311 3HD1 LEU A  87      -4.382  16.558 -29.286  1.00  0.61           H  
ATOM   1312 1HD2 LEU A  87      -5.441  18.014 -26.915  1.00  0.61           H  
ATOM   1313 2HD2 LEU A  87      -4.138  18.565 -27.941  1.00  0.61           H  
ATOM   1314 3HD2 LEU A  87      -5.534  19.623 -27.632  1.00  0.61           H  
ATOM   1315  N   LYS A  88      -4.434  21.962 -30.530  1.00  0.62           N  
ATOM   1316  CA  LYS A  88      -3.561  22.891 -31.242  1.00  0.62           C  
ATOM   1317  C   LYS A  88      -2.118  22.392 -31.156  1.00  0.62           C  
ATOM   1318  O   LYS A  88      -1.795  21.652 -30.237  1.00  0.62           O  
ATOM   1319  CB  LYS A  88      -3.700  24.301 -30.631  1.00  0.62           C  
ATOM   1320  CG  LYS A  88      -5.128  24.845 -30.658  1.00  0.62           C  
ATOM   1321  CD  LYS A  88      -5.622  25.050 -32.094  1.00  0.62           C  
ATOM   1322  CE  LYS A  88      -7.015  25.668 -32.123  1.00  0.62           C  
ATOM   1323  NZ  LYS A  88      -7.512  25.866 -33.522  1.00  0.62           N  
ATOM   1324  H   LYS A  88      -4.366  21.915 -29.503  1.00  0.62           H  
ATOM   1325  HA  LYS A  88      -3.887  22.925 -32.275  1.00  0.62           H  
ATOM   1326 1HB  LYS A  88      -3.389  24.265 -29.581  1.00  0.62           H  
ATOM   1327 2HB  LYS A  88      -3.057  25.011 -31.136  1.00  0.62           H  
ATOM   1328 1HG  LYS A  88      -5.794  24.137 -30.151  1.00  0.62           H  
ATOM   1329 2HG  LYS A  88      -5.166  25.794 -30.125  1.00  0.62           H  
ATOM   1330 1HD  LYS A  88      -4.930  25.698 -32.631  1.00  0.62           H  
ATOM   1331 2HD  LYS A  88      -5.658  24.083 -32.601  1.00  0.62           H  
ATOM   1332 1HE  LYS A  88      -7.704  25.006 -31.592  1.00  0.62           H  
ATOM   1333 2HE  LYS A  88      -6.991  26.632 -31.616  1.00  0.62           H  
ATOM   1334 1HZ  LYS A  88      -8.436  26.269 -33.501  1.00  0.62           H  
ATOM   1335 2HZ  LYS A  88      -6.886  26.484 -34.019  1.00  0.62           H  
ATOM   1336 3HZ  LYS A  88      -7.546  24.972 -33.992  1.00  0.62           H  
ATOM   1337  N   PRO A  89      -1.206  22.761 -32.068  1.00  0.63           N  
ATOM   1338  CA  PRO A  89       0.218  22.445 -31.992  1.00  0.63           C  
ATOM   1339  C   PRO A  89       0.812  22.791 -30.618  1.00  0.63           C  
ATOM   1340  O   PRO A  89       1.677  22.079 -30.096  1.00  0.63           O  
ATOM   1341  CB  PRO A  89       0.791  23.317 -33.107  1.00  0.63           C  
ATOM   1342  CG  PRO A  89      -0.343  23.412 -34.117  1.00  0.63           C  
ATOM   1343  CD  PRO A  89      -1.597  23.510 -33.278  1.00  0.63           C  
ATOM   1344  HA  PRO A  89       0.380  21.388 -32.235  1.00  0.63           H  
ATOM   1345 1HB  PRO A  89       1.096  24.295 -32.703  1.00  0.63           H  
ATOM   1346 2HB  PRO A  89       1.694  22.842 -33.520  1.00  0.63           H  
ATOM   1347 1HG  PRO A  89      -0.197  24.283 -34.774  1.00  0.63           H  
ATOM   1348 2HG  PRO A  89      -0.339  22.519 -34.768  1.00  0.63           H  
ATOM   1349 1HD  PRO A  89      -1.824  24.557 -33.047  1.00  0.63           H  
ATOM   1350 2HD  PRO A  89      -2.402  23.017 -33.812  1.00  0.63           H  
ATOM   1351  N   GLU A  90       0.261  23.840 -29.992  1.00  0.62           N  
ATOM   1352  CA  GLU A  90       0.665  24.349 -28.680  1.00  0.62           C  
ATOM   1353  C   GLU A  90       0.388  23.357 -27.549  1.00  0.62           C  
ATOM   1354  O   GLU A  90       0.946  23.478 -26.460  1.00  0.62           O  
ATOM   1355  CB  GLU A  90      -0.054  25.664 -28.380  1.00  0.62           C  
ATOM   1356  CG  GLU A  90       0.355  26.819 -29.289  1.00  0.62           C  
ATOM   1357  CD  GLU A  90      -0.382  28.109 -28.992  1.00  0.62           C  
ATOM   1358  OE1 GLU A  90      -1.244  28.101 -28.144  1.00  0.62           O  
ATOM   1359  OE2 GLU A  90      -0.078  29.099 -29.615  1.00  0.62           O  
ATOM   1360  H   GLU A  90      -0.462  24.354 -30.470  1.00  0.62           H  
ATOM   1361  HA  GLU A  90       1.738  24.537 -28.705  1.00  0.62           H  
ATOM   1362 1HB  GLU A  90      -1.131  25.516 -28.483  1.00  0.62           H  
ATOM   1363 2HB  GLU A  90       0.140  25.958 -27.349  1.00  0.62           H  
ATOM   1364 1HG  GLU A  90       1.425  26.992 -29.179  1.00  0.62           H  
ATOM   1365 2HG  GLU A  90       0.167  26.529 -30.324  1.00  0.62           H  
ATOM   1366  N   ASP A  91      -0.491  22.389 -27.799  1.00  0.61           N  
ATOM   1367  CA  ASP A  91      -0.860  21.406 -26.798  1.00  0.61           C  
ATOM   1368  C   ASP A  91       0.131  20.237 -26.782  1.00  0.61           C  
ATOM   1369  O   ASP A  91      -0.001  19.327 -25.951  1.00  0.61           O  
ATOM   1370  CB  ASP A  91      -2.288  20.895 -27.059  1.00  0.61           C  
ATOM   1371  CG  ASP A  91      -3.411  21.958 -26.805  1.00  0.61           C  
ATOM   1372  OD1 ASP A  91      -3.415  22.592 -25.753  1.00  0.61           O  
ATOM   1373  OD2 ASP A  91      -4.230  22.159 -27.689  1.00  0.61           O  
ATOM   1374  H   ASP A  91      -0.909  22.307 -28.722  1.00  0.61           H  
ATOM   1375  HA  ASP A  91      -0.831  21.883 -25.822  1.00  0.61           H  
ATOM   1376 1HB  ASP A  91      -2.361  20.554 -28.089  1.00  0.61           H  
ATOM   1377 2HB  ASP A  91      -2.484  20.031 -26.425  1.00  0.61           H  
ATOM   1378  N   THR A  92       1.128  20.251 -27.694  1.00  0.60           N  
ATOM   1379  CA  THR A  92       2.146  19.207 -27.681  1.00  0.60           C  
ATOM   1380  C   THR A  92       2.871  19.270 -26.340  1.00  0.60           C  
ATOM   1381  O   THR A  92       3.427  20.309 -25.979  1.00  0.60           O  
ATOM   1382  CB  THR A  92       3.178  19.412 -28.812  1.00  0.60           C  
ATOM   1383  OG1 THR A  92       2.524  19.389 -30.103  1.00  0.60           O  
ATOM   1384  CG2 THR A  92       4.325  18.383 -28.726  1.00  0.60           C  
ATOM   1385  H   THR A  92       1.205  20.995 -28.390  1.00  0.60           H  
ATOM   1386  HA  THR A  92       1.663  18.240 -27.786  1.00  0.60           H  
ATOM   1387  HB  THR A  92       3.618  20.402 -28.693  1.00  0.60           H  
ATOM   1388  HG1 THR A  92       2.082  20.268 -30.231  1.00  0.60           H  
ATOM   1389 1HG2 THR A  92       5.046  18.582 -29.515  1.00  0.60           H  
ATOM   1390 2HG2 THR A  92       4.814  18.478 -27.757  1.00  0.60           H  
ATOM   1391 3HG2 THR A  92       3.970  17.391 -28.823  1.00  0.60           H  
ATOM   1392  N   ALA A  93       2.866  18.166 -25.606  1.00  0.59           N  
ATOM   1393  CA  ALA A  93       3.466  18.142 -24.270  1.00  0.59           C  
ATOM   1394  C   ALA A  93       3.450  16.747 -23.674  1.00  0.59           C  
ATOM   1395  O   ALA A  93       2.725  15.867 -24.152  1.00  0.59           O  
ATOM   1396  CB  ALA A  93       2.731  19.092 -23.337  1.00  0.59           C  
ATOM   1397  H   ALA A  93       2.431  17.334 -26.005  1.00  0.59           H  
ATOM   1398  HA  ALA A  93       4.506  18.455 -24.356  1.00  0.59           H  
ATOM   1399 1HB  ALA A  93       3.197  19.062 -22.366  1.00  0.59           H  
ATOM   1400 2HB  ALA A  93       2.754  20.112 -23.704  1.00  0.59           H  
ATOM   1401 3HB  ALA A  93       1.703  18.776 -23.248  1.00  0.59           H  
ATOM   1402  N   VAL A  94       4.204  16.548 -22.599  1.00  0.59           N  
ATOM   1403  CA  VAL A  94       4.027  15.320 -21.847  1.00  0.59           C  
ATOM   1404  C   VAL A  94       2.999  15.591 -20.762  1.00  0.59           C  
ATOM   1405  O   VAL A  94       3.093  16.588 -20.046  1.00  0.59           O  
ATOM   1406  CB  VAL A  94       5.328  14.802 -21.216  1.00  0.59           C  
ATOM   1407  CG1 VAL A  94       5.026  13.537 -20.392  1.00  0.59           C  
ATOM   1408  CG2 VAL A  94       6.303  14.481 -22.298  1.00  0.59           C  
ATOM   1409  H   VAL A  94       4.846  17.267 -22.266  1.00  0.59           H  
ATOM   1410  HA  VAL A  94       3.648  14.555 -22.510  1.00  0.59           H  
ATOM   1411  HB  VAL A  94       5.738  15.562 -20.549  1.00  0.59           H  
ATOM   1412 1HG1 VAL A  94       5.943  13.164 -19.946  1.00  0.59           H  
ATOM   1413 2HG1 VAL A  94       4.308  13.755 -19.610  1.00  0.59           H  
ATOM   1414 3HG1 VAL A  94       4.615  12.775 -21.043  1.00  0.59           H  
ATOM   1415 1HG2 VAL A  94       7.227  14.109 -21.863  1.00  0.59           H  
ATOM   1416 2HG2 VAL A  94       5.874  13.718 -22.946  1.00  0.59           H  
ATOM   1417 3HG2 VAL A  94       6.513  15.378 -22.882  1.00  0.59           H  
ATOM   1418  N   TYR A  95       1.988  14.748 -20.686  1.00  0.59           N  
ATOM   1419  CA  TYR A  95       0.923  14.911 -19.715  1.00  0.59           C  
ATOM   1420  C   TYR A  95       1.125  13.975 -18.551  1.00  0.59           C  
ATOM   1421  O   TYR A  95       1.537  12.827 -18.737  1.00  0.59           O  
ATOM   1422  CB  TYR A  95      -0.428  14.697 -20.402  1.00  0.59           C  
ATOM   1423  CG  TYR A  95      -0.810  15.887 -21.327  1.00  0.59           C  
ATOM   1424  CD1 TYR A  95      -0.242  16.002 -22.588  1.00  0.59           C  
ATOM   1425  CD2 TYR A  95      -1.745  16.845 -20.906  1.00  0.59           C  
ATOM   1426  CE1 TYR A  95      -0.564  17.077 -23.403  1.00  0.59           C  
ATOM   1427  CE2 TYR A  95      -2.076  17.915 -21.742  1.00  0.59           C  
ATOM   1428  CZ  TYR A  95      -1.469  18.035 -22.988  1.00  0.59           C  
ATOM   1429  OH  TYR A  95      -1.749  19.110 -23.838  1.00  0.59           O  
ATOM   1430  H   TYR A  95       1.979  13.952 -21.316  1.00  0.59           H  
ATOM   1431  HA  TYR A  95       0.954  15.924 -19.333  1.00  0.59           H  
ATOM   1432 1HB  TYR A  95      -0.382  13.789 -21.007  1.00  0.59           H  
ATOM   1433 2HB  TYR A  95      -1.208  14.568 -19.654  1.00  0.59           H  
ATOM   1434  HD1 TYR A  95       0.482  15.259 -22.932  1.00  0.59           H  
ATOM   1435  HD2 TYR A  95      -2.208  16.758 -19.922  1.00  0.59           H  
ATOM   1436  HE1 TYR A  95      -0.096  17.180 -24.379  1.00  0.59           H  
ATOM   1437  HE2 TYR A  95      -2.796  18.661 -21.410  1.00  0.59           H  
ATOM   1438  HH  TYR A  95      -1.114  19.099 -24.604  1.00  0.59           H  
ATOM   1439  N   TYR A  96       0.843  14.475 -17.351  1.00  0.61           N  
ATOM   1440  CA  TYR A  96       0.967  13.674 -16.146  1.00  0.61           C  
ATOM   1441  C   TYR A  96      -0.261  13.782 -15.264  1.00  0.61           C  
ATOM   1442  O   TYR A  96      -0.801  14.863 -15.035  1.00  0.61           O  
ATOM   1443  CB  TYR A  96       2.158  14.118 -15.294  1.00  0.61           C  
ATOM   1444  CG  TYR A  96       3.515  14.055 -15.940  1.00  0.61           C  
ATOM   1445  CD1 TYR A  96       3.978  15.136 -16.695  1.00  0.61           C  
ATOM   1446  CD2 TYR A  96       4.309  12.936 -15.761  1.00  0.61           C  
ATOM   1447  CE1 TYR A  96       5.234  15.083 -17.266  1.00  0.61           C  
ATOM   1448  CE2 TYR A  96       5.558  12.882 -16.333  1.00  0.61           C  
ATOM   1449  CZ  TYR A  96       6.025  13.943 -17.080  1.00  0.61           C  
ATOM   1450  OH  TYR A  96       7.281  13.874 -17.646  1.00  0.61           O  
ATOM   1451  H   TYR A  96       0.531  15.439 -17.290  1.00  0.61           H  
ATOM   1452  HA  TYR A  96       1.085  12.628 -16.428  1.00  0.61           H  
ATOM   1453 1HB  TYR A  96       1.991  15.145 -14.968  1.00  0.61           H  
ATOM   1454 2HB  TYR A  96       2.187  13.499 -14.398  1.00  0.61           H  
ATOM   1455  HD1 TYR A  96       3.352  16.023 -16.835  1.00  0.61           H  
ATOM   1456  HD2 TYR A  96       3.941  12.094 -15.163  1.00  0.61           H  
ATOM   1457  HE1 TYR A  96       5.603  15.923 -17.857  1.00  0.61           H  
ATOM   1458  HE2 TYR A  96       6.182  12.000 -16.191  1.00  0.61           H  
ATOM   1459  HH  TYR A  96       7.423  14.643 -18.206  1.00  0.61           H  
ATOM   1460  N   CYS A  97      -0.616  12.654 -14.704  1.00  0.67           N  
ATOM   1461  CA  CYS A  97      -1.684  12.447 -13.746  1.00  0.67           C  
ATOM   1462  C   CYS A  97      -1.120  12.414 -12.329  1.00  0.67           C  
ATOM   1463  O   CYS A  97      -0.102  11.754 -12.067  1.00  0.67           O  
ATOM   1464  CB  CYS A  97      -2.397  11.154 -14.084  1.00  0.67           C  
ATOM   1465  SG  CYS A  97      -3.667  10.680 -13.044  1.00  0.67           S  
ATOM   1466  H   CYS A  97      -0.117  11.830 -15.020  1.00  0.67           H  
ATOM   1467  HA  CYS A  97      -2.395  13.265 -13.834  1.00  0.67           H  
ATOM   1468 1HB  CYS A  97      -2.800  11.240 -15.092  1.00  0.67           H  
ATOM   1469 2HB  CYS A  97      -1.668  10.349 -14.092  1.00  0.67           H  
ATOM   1470  N   ALA A  98      -1.768  13.148 -11.428  1.00  0.78           N  
ATOM   1471  CA  ALA A  98      -1.329  13.226 -10.045  1.00  0.78           C  
ATOM   1472  C   ALA A  98      -2.486  13.092  -9.058  1.00  0.78           C  
ATOM   1473  O   ALA A  98      -3.618  13.488  -9.345  1.00  0.78           O  
ATOM   1474  CB  ALA A  98      -0.620  14.544  -9.827  1.00  0.78           C  
ATOM   1475  H   ALA A  98      -2.570  13.691 -11.734  1.00  0.78           H  
ATOM   1476  HA  ALA A  98      -0.640  12.409  -9.869  1.00  0.78           H  
ATOM   1477 1HB  ALA A  98      -0.247  14.587  -8.810  1.00  0.78           H  
ATOM   1478 2HB  ALA A  98       0.197  14.612 -10.511  1.00  0.78           H  
ATOM   1479 3HB  ALA A  98      -1.309  15.364 -10.005  1.00  0.78           H  
ATOM   1480  N   ALA A  99      -2.184  12.538  -7.875  1.00  0.98           N  
ATOM   1481  CA  ALA A  99      -3.174  12.324  -6.814  1.00  0.98           C  
ATOM   1482  C   ALA A  99      -2.822  13.034  -5.515  1.00  0.98           C  
ATOM   1483  O   ALA A  99      -1.644  13.101  -5.144  1.00  0.98           O  
ATOM   1484  CB  ALA A  99      -3.295  10.837  -6.516  1.00  0.98           C  
ATOM   1485  H   ALA A  99      -1.221  12.249  -7.727  1.00  0.98           H  
ATOM   1486  HA  ALA A  99      -4.125  12.714  -7.163  1.00  0.98           H  
ATOM   1487 1HB  ALA A  99      -4.045  10.680  -5.757  1.00  0.98           H  
ATOM   1488 2HB  ALA A  99      -3.562  10.289  -7.399  1.00  0.98           H  
ATOM   1489 3HB  ALA A  99      -2.348  10.476  -6.159  1.00  0.98           H  
ATOM   1490  N   GLU A 100      -3.856  13.481  -4.794  1.00  1.34           N  
ATOM   1491  CA  GLU A 100      -3.723  14.139  -3.480  1.00  1.34           C  
ATOM   1492  C   GLU A 100      -4.891  13.774  -2.567  1.00  1.34           C  
ATOM   1493  O   GLU A 100      -6.058  13.894  -2.944  1.00  1.34           O  
ATOM   1494  CB  GLU A 100      -3.694  15.650  -3.663  1.00  1.34           C  
ATOM   1495  CG  GLU A 100      -3.676  16.561  -2.368  1.00  1.34           C  
ATOM   1496  CD  GLU A 100      -2.446  16.587  -1.446  1.00  1.34           C  
ATOM   1497  OE1 GLU A 100      -1.336  16.898  -1.870  1.00  1.34           O  
ATOM   1498  OE2 GLU A 100      -2.655  16.369  -0.276  1.00  1.34           O  
ATOM   1499  H   GLU A 100      -4.788  13.398  -5.215  1.00  1.34           H  
ATOM   1500  HA  GLU A 100      -2.799  13.803  -3.005  1.00  1.34           H  
ATOM   1501 1HB  GLU A 100      -2.922  15.947  -4.322  1.00  1.34           H  
ATOM   1502 2HB  GLU A 100      -4.611  15.872  -4.170  1.00  1.34           H  
ATOM   1503 1HG  GLU A 100      -3.812  17.572  -2.684  1.00  1.34           H  
ATOM   1504 2HG  GLU A 100      -4.535  16.311  -1.791  1.00  1.34           H  
ATOM   1505  N   GLY A 101      -4.582  13.325  -1.358  1.00  1.92           N  
ATOM   1506  CA  GLY A 101      -5.622  12.886  -0.429  1.00  1.92           C  
ATOM   1507  C   GLY A 101      -6.535  13.974   0.169  1.00  1.92           C  
ATOM   1508  O   GLY A 101      -7.573  13.639   0.738  1.00  1.92           O  
ATOM   1509  H   GLY A 101      -3.588  13.247  -1.092  1.00  1.92           H  
ATOM   1510 1HA  GLY A 101      -6.246  12.147  -0.931  1.00  1.92           H  
ATOM   1511 2HA  GLY A 101      -5.137  12.353   0.388  1.00  1.92           H  
ATOM   1512  N   THR A 102      -6.155  15.254   0.098  1.00  2.81           N  
ATOM   1513  CA  THR A 102      -6.987  16.293   0.721  1.00  2.81           C  
ATOM   1514  C   THR A 102      -7.022  17.698   0.051  1.00  2.81           C  
ATOM   1515  O   THR A 102      -6.473  17.938  -1.019  1.00  2.81           O  
ATOM   1516  CB  THR A 102      -6.556  16.418   2.202  1.00  2.81           C  
ATOM   1517  OG1 THR A 102      -7.488  17.250   2.924  1.00  2.81           O  
ATOM   1518  CG2 THR A 102      -5.135  16.971   2.286  1.00  2.81           C  
ATOM   1519  H   THR A 102      -5.288  15.493  -0.367  1.00  2.81           H  
ATOM   1520  HA  THR A 102      -8.013  15.927   0.713  1.00  2.81           H  
ATOM   1521  HB  THR A 102      -6.566  15.430   2.660  1.00  2.81           H  
ATOM   1522  HG1 THR A 102      -7.209  17.311   3.845  1.00  2.81           H  
ATOM   1523 1HG2 THR A 102      -4.831  17.042   3.328  1.00  2.81           H  
ATOM   1524 2HG2 THR A 102      -4.457  16.299   1.754  1.00  2.81           H  
ATOM   1525 3HG2 THR A 102      -5.078  17.939   1.828  1.00  2.81           H  
ATOM   1526  N   LEU A 103      -7.719  18.614   0.729  1.00  4.04           N  
ATOM   1527  CA  LEU A 103      -7.935  20.021   0.365  1.00  4.04           C  
ATOM   1528  C   LEU A 103      -8.500  20.312  -1.045  1.00  4.04           C  
ATOM   1529  O   LEU A 103      -9.449  19.664  -1.482  1.00  4.04           O  
ATOM   1530  CB  LEU A 103      -6.639  20.800   0.636  1.00  4.04           C  
ATOM   1531  CG  LEU A 103      -6.176  20.757   2.103  1.00  4.04           C  
ATOM   1532  CD1 LEU A 103      -4.839  21.449   2.245  1.00  4.04           C  
ATOM   1533  CD2 LEU A 103      -7.219  21.431   2.955  1.00  4.04           C  
ATOM   1534  H   LEU A 103      -8.092  18.292   1.606  1.00  4.04           H  
ATOM   1535  HA  LEU A 103      -8.667  20.409   1.071  1.00  4.04           H  
ATOM   1536 1HB  LEU A 103      -5.838  20.411   0.001  1.00  4.04           H  
ATOM   1537 2HB  LEU A 103      -6.792  21.851   0.422  1.00  4.04           H  
ATOM   1538  HG  LEU A 103      -6.077  19.747   2.430  1.00  4.04           H  
ATOM   1539 1HD1 LEU A 103      -4.524  21.420   3.288  1.00  4.04           H  
ATOM   1540 2HD1 LEU A 103      -4.103  20.944   1.639  1.00  4.04           H  
ATOM   1541 3HD1 LEU A 103      -4.928  22.487   1.921  1.00  4.04           H  
ATOM   1542 1HD2 LEU A 103      -6.907  21.403   4.000  1.00  4.04           H  
ATOM   1543 2HD2 LEU A 103      -7.333  22.468   2.637  1.00  4.04           H  
ATOM   1544 3HD2 LEU A 103      -8.170  20.910   2.847  1.00  4.04           H  
ATOM   1545  N   TYR A 104      -7.966  21.362  -1.689  1.00  5.49           N  
ATOM   1546  CA  TYR A 104      -8.412  21.943  -2.970  1.00  5.49           C  
ATOM   1547  C   TYR A 104      -9.860  22.443  -2.976  1.00  5.49           C  
ATOM   1548  O   TYR A 104     -10.553  22.305  -3.981  1.00  5.49           O  
ATOM   1549  CB  TYR A 104      -8.245  21.014  -4.166  1.00  5.49           C  
ATOM   1550  CG  TYR A 104      -6.863  20.567  -4.407  1.00  5.49           C  
ATOM   1551  CD1 TYR A 104      -6.587  19.252  -4.346  1.00  5.49           C  
ATOM   1552  CD2 TYR A 104      -5.847  21.483  -4.663  1.00  5.49           C  
ATOM   1553  CE1 TYR A 104      -5.334  18.829  -4.562  1.00  5.49           C  
ATOM   1554  CE2 TYR A 104      -4.562  21.035  -4.862  1.00  5.49           C  
ATOM   1555  CZ  TYR A 104      -4.314  19.711  -4.813  1.00  5.49           C  
ATOM   1556  OH  TYR A 104      -3.051  19.221  -4.989  1.00  5.49           O  
ATOM   1557  H   TYR A 104      -7.171  21.805  -1.262  1.00  5.49           H  
ATOM   1558  HA  TYR A 104      -7.775  22.791  -3.162  1.00  5.49           H  
ATOM   1559 1HB  TYR A 104      -8.868  20.127  -4.029  1.00  5.49           H  
ATOM   1560 2HB  TYR A 104      -8.596  21.520  -5.067  1.00  5.49           H  
ATOM   1561  HD1 TYR A 104      -7.378  18.537  -4.137  1.00  5.49           H  
ATOM   1562  HD2 TYR A 104      -6.067  22.535  -4.702  1.00  5.49           H  
ATOM   1563  HE1 TYR A 104      -5.141  17.803  -4.530  1.00  5.49           H  
ATOM   1564  HE2 TYR A 104      -3.752  21.722  -5.058  1.00  5.49           H  
ATOM   1565  HH  TYR A 104      -2.372  19.930  -4.908  1.00  5.49           H  
ATOM   1566  N   GLY A 105     -10.303  23.042  -1.870  1.00  6.91           N  
ATOM   1567  CA  GLY A 105     -11.670  23.560  -1.764  1.00  6.91           C  
ATOM   1568  C   GLY A 105     -11.831  25.092  -1.748  1.00  6.91           C  
ATOM   1569  O   GLY A 105     -12.901  25.582  -1.395  1.00  6.91           O  
ATOM   1570  H   GLY A 105      -9.682  23.122  -1.079  1.00  6.91           H  
ATOM   1571 1HA  GLY A 105     -12.260  23.155  -2.587  1.00  6.91           H  
ATOM   1572 2HA  GLY A 105     -12.117  23.156  -0.856  1.00  6.91           H  
ATOM   1573  N   SER A 106     -10.788  25.858  -2.086  1.00  8.01           N  
ATOM   1574  CA  SER A 106     -10.901  27.326  -1.994  1.00  8.01           C  
ATOM   1575  C   SER A 106     -11.630  27.973  -3.181  1.00  8.01           C  
ATOM   1576  O   SER A 106     -11.982  29.153  -3.129  1.00  8.01           O  
ATOM   1577  CB  SER A 106      -9.532  27.977  -1.864  1.00  8.01           C  
ATOM   1578  OG  SER A 106      -8.818  27.957  -3.073  1.00  8.01           O  
ATOM   1579  H   SER A 106      -9.926  25.433  -2.398  1.00  8.01           H  
ATOM   1580  HA  SER A 106     -11.468  27.560  -1.093  1.00  8.01           H  
ATOM   1581 1HB  SER A 106      -9.644  29.003  -1.520  1.00  8.01           H  
ATOM   1582 2HB  SER A 106      -8.963  27.439  -1.105  1.00  8.01           H  
ATOM   1583  HG  SER A 106      -9.063  27.146  -3.550  1.00  8.01           H  
ATOM   1584  N   GLY A 107     -11.840  27.212  -4.251  1.00  8.63           N  
ATOM   1585  CA  GLY A 107     -12.488  27.734  -5.449  1.00  8.63           C  
ATOM   1586  C   GLY A 107     -11.938  27.108  -6.730  1.00  8.63           C  
ATOM   1587  O   GLY A 107     -11.156  26.142  -6.696  1.00  8.63           O  
ATOM   1588  H   GLY A 107     -11.535  26.253  -4.223  1.00  8.63           H  
ATOM   1589 1HA  GLY A 107     -13.561  27.551  -5.385  1.00  8.63           H  
ATOM   1590 2HA  GLY A 107     -12.354  28.814  -5.489  1.00  8.63           H  
ATOM   1591  N   GLY A 108     -12.358  27.656  -7.869  1.00  8.74           N  
ATOM   1592  CA  GLY A 108     -11.933  27.104  -9.143  1.00  8.74           C  
ATOM   1593  C   GLY A 108     -10.422  27.189  -9.253  1.00  8.74           C  
ATOM   1594  O   GLY A 108      -9.814  28.154  -8.793  1.00  8.74           O  
ATOM   1595  H   GLY A 108     -12.982  28.450  -7.846  1.00  8.74           H  
ATOM   1596 1HA  GLY A 108     -12.269  26.074  -9.232  1.00  8.74           H  
ATOM   1597 2HA  GLY A 108     -12.394  27.666  -9.955  1.00  8.74           H  
ATOM   1598  N   ARG A 109      -9.827  26.171  -9.865  1.00  8.32           N  
ATOM   1599  CA  ARG A 109      -8.382  26.060 -10.063  1.00  8.32           C  
ATOM   1600  C   ARG A 109      -7.549  26.055  -8.777  1.00  8.32           C  
ATOM   1601  O   ARG A 109      -6.350  26.351  -8.834  1.00  8.32           O  
ATOM   1602  CB  ARG A 109      -7.879  27.190 -10.947  1.00  8.32           C  
ATOM   1603  CG  ARG A 109      -8.476  27.214 -12.314  1.00  8.32           C  
ATOM   1604  CD  ARG A 109      -8.048  28.408 -13.109  1.00  8.32           C  
ATOM   1605  NE  ARG A 109      -6.634  28.406 -13.433  1.00  8.32           N  
ATOM   1606  CZ  ARG A 109      -6.004  29.434 -14.033  1.00  8.32           C  
ATOM   1607  NH1 ARG A 109      -6.682  30.518 -14.345  1.00  8.32           N  
ATOM   1608  NH2 ARG A 109      -4.714  29.351 -14.310  1.00  8.32           N  
ATOM   1609  H   ARG A 109     -10.410  25.428 -10.217  1.00  8.32           H  
ATOM   1610  HA  ARG A 109      -8.189  25.121 -10.581  1.00  8.32           H  
ATOM   1611 1HB  ARG A 109      -8.053  28.155 -10.483  1.00  8.32           H  
ATOM   1612 2HB  ARG A 109      -6.802  27.085 -11.074  1.00  8.32           H  
ATOM   1613 1HG  ARG A 109      -8.146  26.322 -12.844  1.00  8.32           H  
ATOM   1614 2HG  ARG A 109      -9.562  27.214 -12.252  1.00  8.32           H  
ATOM   1615 1HD  ARG A 109      -8.607  28.434 -14.048  1.00  8.32           H  
ATOM   1616 2HD  ARG A 109      -8.264  29.313 -12.542  1.00  8.32           H  
ATOM   1617  HE  ARG A 109      -6.093  27.583 -13.201  1.00  8.32           H  
ATOM   1618 1HH1 ARG A 109      -7.672  30.582 -14.119  1.00  8.32           H  
ATOM   1619 2HH1 ARG A 109      -6.232  31.302 -14.805  1.00  8.32           H  
ATOM   1620 1HH2 ARG A 109      -4.196  28.515 -14.068  1.00  8.32           H  
ATOM   1621 2HH2 ARG A 109      -4.245  30.123 -14.760  1.00  8.32           H  
ATOM   1622  N   THR A 110      -8.123  25.669  -7.629  1.00  7.34           N  
ATOM   1623  CA  THR A 110      -7.281  25.612  -6.440  1.00  7.34           C  
ATOM   1624  C   THR A 110      -6.132  24.641  -6.718  1.00  7.34           C  
ATOM   1625  O   THR A 110      -6.356  23.510  -7.149  1.00  7.34           O  
ATOM   1626  CB  THR A 110      -8.041  25.147  -5.175  1.00  7.34           C  
ATOM   1627  OG1 THR A 110      -9.173  25.974  -4.926  1.00  7.34           O  
ATOM   1628  CG2 THR A 110      -7.122  25.288  -3.962  1.00  7.34           C  
ATOM   1629  H   THR A 110      -9.127  25.488  -7.564  1.00  7.34           H  
ATOM   1630  HA  THR A 110      -6.863  26.602  -6.254  1.00  7.34           H  
ATOM   1631  HB  THR A 110      -8.366  24.115  -5.294  1.00  7.34           H  
ATOM   1632  HG1 THR A 110      -9.763  25.951  -5.717  1.00  7.34           H  
ATOM   1633 1HG2 THR A 110      -7.645  24.996  -3.059  1.00  7.34           H  
ATOM   1634 2HG2 THR A 110      -6.250  24.677  -4.080  1.00  7.34           H  
ATOM   1635 3HG2 THR A 110      -6.825  26.329  -3.870  1.00  7.34           H  
ATOM   1636  N   HIS A 111      -4.908  25.082  -6.451  1.00  5.97           N  
ATOM   1637  CA  HIS A 111      -3.712  24.276  -6.670  1.00  5.97           C  
ATOM   1638  C   HIS A 111      -2.757  24.386  -5.484  1.00  5.97           C  
ATOM   1639  O   HIS A 111      -1.542  24.293  -5.628  1.00  5.97           O  
ATOM   1640  CB  HIS A 111      -3.028  24.688  -7.980  1.00  5.97           C  
ATOM   1641  CG  HIS A 111      -2.692  26.155  -8.080  1.00  5.97           C  
ATOM   1642  ND1 HIS A 111      -3.618  27.101  -8.473  1.00  5.97           N  
ATOM   1643  CD2 HIS A 111      -1.538  26.829  -7.851  1.00  5.97           C  
ATOM   1644  CE1 HIS A 111      -3.049  28.296  -8.483  1.00  5.97           C  
ATOM   1645  NE2 HIS A 111      -1.784  28.161  -8.110  1.00  5.97           N  
ATOM   1646  H   HIS A 111      -4.801  26.029  -6.117  1.00  5.97           H  
ATOM   1647  HA  HIS A 111      -3.994  23.231  -6.773  1.00  5.97           H  
ATOM   1648 1HB  HIS A 111      -2.108  24.119  -8.102  1.00  5.97           H  
ATOM   1649 2HB  HIS A 111      -3.683  24.437  -8.819  1.00  5.97           H  
ATOM   1650  HD1 HIS A 111      -4.593  26.919  -8.723  1.00  5.97           H  
ATOM   1651  HD2 HIS A 111      -0.547  26.509  -7.531  1.00  5.97           H  
ATOM   1652  HE1 HIS A 111      -3.622  29.178  -8.768  1.00  5.97           H  
ATOM   1653  N   GLN A 112      -3.335  24.584  -4.305  1.00  4.52           N  
ATOM   1654  CA  GLN A 112      -2.597  24.764  -3.052  1.00  4.52           C  
ATOM   1655  C   GLN A 112      -1.744  23.583  -2.567  1.00  4.52           C  
ATOM   1656  O   GLN A 112      -0.681  23.797  -1.982  1.00  4.52           O  
ATOM   1657  CB  GLN A 112      -3.581  25.124  -1.939  1.00  4.52           C  
ATOM   1658  CG  GLN A 112      -4.182  26.509  -2.062  1.00  4.52           C  
ATOM   1659  CD  GLN A 112      -5.249  26.774  -1.008  1.00  4.52           C  
ATOM   1660  OE1 GLN A 112      -5.924  25.847  -0.541  1.00  4.52           O  
ATOM   1661  NE2 GLN A 112      -5.405  28.037  -0.628  1.00  4.52           N  
ATOM   1662  H   GLN A 112      -4.340  24.631  -4.285  1.00  4.52           H  
ATOM   1663  HA  GLN A 112      -1.923  25.608  -3.195  1.00  4.52           H  
ATOM   1664 1HB  GLN A 112      -4.395  24.398  -1.925  1.00  4.52           H  
ATOM   1665 2HB  GLN A 112      -3.073  25.059  -0.976  1.00  4.52           H  
ATOM   1666 1HG  GLN A 112      -3.388  27.242  -1.928  1.00  4.52           H  
ATOM   1667 2HG  GLN A 112      -4.622  26.622  -3.045  1.00  4.52           H  
ATOM   1668 1HE2 GLN A 112      -6.089  28.272   0.062  1.00  4.52           H  
ATOM   1669 2HE2 GLN A 112      -4.838  28.754  -1.033  1.00  4.52           H  
ATOM   1670  N   SER A 113      -2.197  22.349  -2.770  1.00  3.26           N  
ATOM   1671  CA  SER A 113      -1.433  21.216  -2.253  1.00  3.26           C  
ATOM   1672  C   SER A 113      -0.497  20.598  -3.289  1.00  3.26           C  
ATOM   1673  O   SER A 113      -0.791  20.561  -4.485  1.00  3.26           O  
ATOM   1674  CB  SER A 113      -2.346  20.175  -1.671  1.00  3.26           C  
ATOM   1675  OG  SER A 113      -3.021  20.674  -0.569  1.00  3.26           O  
ATOM   1676  H   SER A 113      -3.062  22.206  -3.263  1.00  3.26           H  
ATOM   1677  HA  SER A 113      -0.811  21.578  -1.435  1.00  3.26           H  
ATOM   1678 1HB  SER A 113      -3.050  19.838  -2.401  1.00  3.26           H  
ATOM   1679 2HB  SER A 113      -1.755  19.322  -1.372  1.00  3.26           H  
ATOM   1680  HG  SER A 113      -3.446  19.906  -0.167  1.00  3.26           H  
ATOM   1681  N   ALA A 114       0.618  20.080  -2.769  1.00  2.33           N  
ATOM   1682  CA  ALA A 114       1.734  19.451  -3.490  1.00  2.33           C  
ATOM   1683  C   ALA A 114       1.460  18.192  -4.324  1.00  2.33           C  
ATOM   1684  O   ALA A 114       2.182  17.977  -5.301  1.00  2.33           O  
ATOM   1685  CB  ALA A 114       2.802  19.078  -2.479  1.00  2.33           C  
ATOM   1686  H   ALA A 114       0.717  20.161  -1.768  1.00  2.33           H  
ATOM   1687  HA  ALA A 114       2.132  20.204  -4.166  1.00  2.33           H  
ATOM   1688 1HB  ALA A 114       3.670  18.680  -3.003  1.00  2.33           H  
ATOM   1689 2HB  ALA A 114       3.094  19.959  -1.910  1.00  2.33           H  
ATOM   1690 3HB  ALA A 114       2.409  18.318  -1.803  1.00  2.33           H  
ATOM   1691  N   TYR A 115       0.488  17.355  -3.930  1.00  1.71           N  
ATOM   1692  CA  TYR A 115       0.177  16.049  -4.537  1.00  1.71           C  
ATOM   1693  C   TYR A 115       1.028  14.972  -3.891  1.00  1.71           C  
ATOM   1694  O   TYR A 115       2.222  15.158  -3.649  1.00  1.71           O  
ATOM   1695  CB  TYR A 115       0.254  16.007  -6.086  1.00  1.71           C  
ATOM   1696  CG  TYR A 115      -0.843  16.841  -6.754  1.00  1.71           C  
ATOM   1697  CD1 TYR A 115      -0.655  18.178  -7.018  1.00  1.71           C  
ATOM   1698  CD2 TYR A 115      -2.053  16.250  -7.074  1.00  1.71           C  
ATOM   1699  CE1 TYR A 115      -1.659  18.911  -7.565  1.00  1.71           C  
ATOM   1700  CE2 TYR A 115      -3.063  16.980  -7.634  1.00  1.71           C  
ATOM   1701  CZ  TYR A 115      -2.869  18.320  -7.875  1.00  1.71           C  
ATOM   1702  OH  TYR A 115      -3.871  19.083  -8.416  1.00  1.71           O  
ATOM   1703  H   TYR A 115      -0.103  17.584  -3.130  1.00  1.71           H  
ATOM   1704  HA  TYR A 115      -0.837  15.796  -4.278  1.00  1.71           H  
ATOM   1705 1HB  TYR A 115       1.206  16.289  -6.476  1.00  1.71           H  
ATOM   1706 2HB  TYR A 115       0.102  14.968  -6.396  1.00  1.71           H  
ATOM   1707  HD1 TYR A 115       0.281  18.665  -6.776  1.00  1.71           H  
ATOM   1708  HD2 TYR A 115      -2.201  15.211  -6.875  1.00  1.71           H  
ATOM   1709  HE1 TYR A 115      -1.505  19.971  -7.744  1.00  1.71           H  
ATOM   1710  HE2 TYR A 115      -4.015  16.502  -7.875  1.00  1.71           H  
ATOM   1711  HH  TYR A 115      -3.596  20.003  -8.437  1.00  1.71           H  
ATOM   1712  N   ASP A 116       0.381  13.856  -3.569  1.00  1.32           N  
ATOM   1713  CA  ASP A 116       1.026  12.733  -2.913  1.00  1.32           C  
ATOM   1714  C   ASP A 116       1.658  11.780  -3.921  1.00  1.32           C  
ATOM   1715  O   ASP A 116       2.718  11.206  -3.661  1.00  1.32           O  
ATOM   1716  CB  ASP A 116      -0.001  11.950  -2.080  1.00  1.32           C  
ATOM   1717  CG  ASP A 116      -0.610  12.705  -0.897  1.00  1.32           C  
ATOM   1718  OD1 ASP A 116       0.139  13.167  -0.072  1.00  1.32           O  
ATOM   1719  OD2 ASP A 116      -1.837  12.780  -0.814  1.00  1.32           O  
ATOM   1720  H   ASP A 116      -0.594  13.774  -3.830  1.00  1.32           H  
ATOM   1721  HA  ASP A 116       1.809  13.114  -2.258  1.00  1.32           H  
ATOM   1722 1HB  ASP A 116      -0.816  11.644  -2.734  1.00  1.32           H  
ATOM   1723 2HB  ASP A 116       0.473  11.048  -1.701  1.00  1.32           H  
ATOM   1724  N   TYR A 117       1.009  11.615  -5.081  1.00  1.08           N  
ATOM   1725  CA  TYR A 117       1.532  10.671  -6.064  1.00  1.08           C  
ATOM   1726  C   TYR A 117       1.505  11.237  -7.472  1.00  1.08           C  
ATOM   1727  O   TYR A 117       0.570  11.939  -7.850  1.00  1.08           O  
ATOM   1728  CB  TYR A 117       0.726   9.363  -6.045  1.00  1.08           C  
ATOM   1729  CG  TYR A 117       0.633   8.742  -4.655  1.00  1.08           C  
ATOM   1730  CD1 TYR A 117      -0.462   9.020  -3.844  1.00  1.08           C  
ATOM   1731  CD2 TYR A 117       1.656   7.955  -4.166  1.00  1.08           C  
ATOM   1732  CE1 TYR A 117      -0.529   8.489  -2.572  1.00  1.08           C  
ATOM   1733  CE2 TYR A 117       1.584   7.449  -2.886  1.00  1.08           C  
ATOM   1734  CZ  TYR A 117       0.498   7.709  -2.097  1.00  1.08           C  
ATOM   1735  OH  TYR A 117       0.435   7.200  -0.819  1.00  1.08           O  
ATOM   1736  H   TYR A 117       0.144  12.127  -5.243  1.00  1.08           H  
ATOM   1737  HA  TYR A 117       2.571  10.451  -5.820  1.00  1.08           H  
ATOM   1738 1HB  TYR A 117      -0.277   9.540  -6.411  1.00  1.08           H  
ATOM   1739 2HB  TYR A 117       1.189   8.634  -6.714  1.00  1.08           H  
ATOM   1740  HD1 TYR A 117      -1.271   9.650  -4.211  1.00  1.08           H  
ATOM   1741  HD2 TYR A 117       2.526   7.746  -4.787  1.00  1.08           H  
ATOM   1742  HE1 TYR A 117      -1.377   8.696  -1.941  1.00  1.08           H  
ATOM   1743  HE2 TYR A 117       2.398   6.842  -2.499  1.00  1.08           H  
ATOM   1744  HH  TYR A 117       1.282   6.801  -0.589  1.00  1.08           H  
ATOM   1745  N   TRP A 118       2.506  10.869  -8.262  1.00  0.95           N  
ATOM   1746  CA  TRP A 118       2.562  11.194  -9.686  1.00  0.95           C  
ATOM   1747  C   TRP A 118       2.806   9.910 -10.435  1.00  0.95           C  
ATOM   1748  O   TRP A 118       3.577   9.065  -9.975  1.00  0.95           O  
ATOM   1749  CB  TRP A 118       3.689  12.179  -9.979  1.00  0.95           C  
ATOM   1750  CG  TRP A 118       3.459  13.553  -9.409  1.00  0.95           C  
ATOM   1751  CD1 TRP A 118       3.650  13.963  -8.118  1.00  0.95           C  
ATOM   1752  CD2 TRP A 118       3.049  14.725 -10.143  1.00  0.95           C  
ATOM   1753  NE1 TRP A 118       3.356  15.296  -7.998  1.00  0.95           N  
ATOM   1754  CE2 TRP A 118       2.989  15.782  -9.226  1.00  0.95           C  
ATOM   1755  CE3 TRP A 118       2.737  14.963 -11.489  1.00  0.95           C  
ATOM   1756  CZ2 TRP A 118       2.622  17.060  -9.606  1.00  0.95           C  
ATOM   1757  CZ3 TRP A 118       2.380  16.244 -11.868  1.00  0.95           C  
ATOM   1758  CH2 TRP A 118       2.326  17.266 -10.945  1.00  0.95           C  
ATOM   1759  H   TRP A 118       3.254  10.316  -7.866  1.00  0.95           H  
ATOM   1760  HA  TRP A 118       1.613  11.617 -10.010  1.00  0.95           H  
ATOM   1761 1HB  TRP A 118       4.625  11.790  -9.582  1.00  0.95           H  
ATOM   1762 2HB  TRP A 118       3.808  12.271 -11.061  1.00  0.95           H  
ATOM   1763  HD1 TRP A 118       3.981  13.323  -7.301  1.00  0.95           H  
ATOM   1764  HE1 TRP A 118       3.414  15.841  -7.136  1.00  0.95           H  
ATOM   1765  HE3 TRP A 118       2.779  14.153 -12.216  1.00  0.95           H  
ATOM   1766  HZ2 TRP A 118       2.573  17.886  -8.892  1.00  0.95           H  
ATOM   1767  HZ3 TRP A 118       2.143  16.420 -12.911  1.00  0.95           H  
ATOM   1768  HH2 TRP A 118       2.044  18.264 -11.272  1.00  0.95           H  
ATOM   1769  N   GLY A 119       2.176   9.766 -11.584  1.00  0.86           N  
ATOM   1770  CA  GLY A 119       2.355   8.554 -12.364  1.00  0.86           C  
ATOM   1771  C   GLY A 119       3.272   8.656 -13.553  1.00  0.86           C  
ATOM   1772  O   GLY A 119       3.992   9.639 -13.754  1.00  0.86           O  
ATOM   1773  H   GLY A 119       1.525  10.490 -11.899  1.00  0.86           H  
ATOM   1774 1HA  GLY A 119       2.683   7.742 -11.716  1.00  0.86           H  
ATOM   1775 2HA  GLY A 119       1.381   8.269 -12.750  1.00  0.86           H  
ATOM   1776  N   GLN A 120       3.210   7.606 -14.359  1.00  0.79           N  
ATOM   1777  CA  GLN A 120       3.957   7.556 -15.606  1.00  0.79           C  
ATOM   1778  C   GLN A 120       3.163   8.300 -16.644  1.00  0.79           C  
ATOM   1779  O   GLN A 120       2.069   7.870 -16.994  1.00  0.79           O  
ATOM   1780  CB  GLN A 120       4.202   6.122 -16.066  1.00  0.79           C  
ATOM   1781  CG  GLN A 120       4.806   6.015 -17.467  1.00  0.79           C  
ATOM   1782  CD  GLN A 120       6.183   6.608 -17.610  1.00  0.79           C  
ATOM   1783  OE1 GLN A 120       7.151   6.200 -16.952  1.00  0.79           O  
ATOM   1784  NE2 GLN A 120       6.280   7.596 -18.503  1.00  0.79           N  
ATOM   1785  H   GLN A 120       2.593   6.842 -14.072  1.00  0.79           H  
ATOM   1786  HA  GLN A 120       4.914   8.060 -15.474  1.00  0.79           H  
ATOM   1787 1HB  GLN A 120       4.872   5.623 -15.366  1.00  0.79           H  
ATOM   1788 2HB  GLN A 120       3.258   5.574 -16.066  1.00  0.79           H  
ATOM   1789 1HG  GLN A 120       4.861   4.964 -17.744  1.00  0.79           H  
ATOM   1790 2HG  GLN A 120       4.146   6.545 -18.164  1.00  0.79           H  
ATOM   1791 1HE2 GLN A 120       7.158   8.041 -18.667  1.00  0.79           H  
ATOM   1792 2HE2 GLN A 120       5.440   7.899 -19.029  1.00  0.79           H  
ATOM   1793  N   GLY A 121       3.717   9.409 -17.136  1.00  0.73           N  
ATOM   1794  CA  GLY A 121       2.986  10.264 -18.063  1.00  0.73           C  
ATOM   1795  C   GLY A 121       3.016   9.784 -19.504  1.00  0.73           C  
ATOM   1796  O   GLY A 121       3.691   8.797 -19.840  1.00  0.73           O  
ATOM   1797  H   GLY A 121       4.631   9.691 -16.813  1.00  0.73           H  
ATOM   1798 1HA  GLY A 121       1.953  10.352 -17.735  1.00  0.73           H  
ATOM   1799 2HA  GLY A 121       3.402  11.268 -18.018  1.00  0.73           H  
ATOM   1800  N   THR A 122       2.332  10.548 -20.362  1.00  0.68           N  
ATOM   1801  CA  THR A 122       2.207  10.240 -21.785  1.00  0.68           C  
ATOM   1802  C   THR A 122       2.632  11.392 -22.678  1.00  0.68           C  
ATOM   1803  O   THR A 122       2.408  12.553 -22.355  1.00  0.68           O  
ATOM   1804  CB  THR A 122       0.736   9.945 -22.138  1.00  0.68           C  
ATOM   1805  OG1 THR A 122      -0.044  11.102 -21.829  1.00  0.68           O  
ATOM   1806  CG2 THR A 122       0.203   8.772 -21.404  1.00  0.68           C  
ATOM   1807  H   THR A 122       1.860  11.363 -19.965  1.00  0.68           H  
ATOM   1808  HA  THR A 122       2.828   9.375 -22.013  1.00  0.68           H  
ATOM   1809  HB  THR A 122       0.666   9.757 -23.201  1.00  0.68           H  
ATOM   1810  HG1 THR A 122      -0.155  11.167 -20.866  1.00  0.68           H  
ATOM   1811 1HG2 THR A 122      -0.836   8.613 -21.680  1.00  0.68           H  
ATOM   1812 2HG2 THR A 122       0.785   7.883 -21.637  1.00  0.68           H  
ATOM   1813 3HG2 THR A 122       0.271   8.980 -20.361  1.00  0.68           H  
ATOM   1814  N   GLN A 123       3.146  11.074 -23.857  1.00  0.65           N  
ATOM   1815  CA  GLN A 123       3.489  12.121 -24.815  1.00  0.65           C  
ATOM   1816  C   GLN A 123       2.392  12.336 -25.844  1.00  0.65           C  
ATOM   1817  O   GLN A 123       1.970  11.389 -26.520  1.00  0.65           O  
ATOM   1818  CB  GLN A 123       4.796  11.800 -25.546  1.00  0.65           C  
ATOM   1819  CG  GLN A 123       5.209  12.851 -26.646  1.00  0.65           C  
ATOM   1820  CD  GLN A 123       5.729  14.231 -26.119  1.00  0.65           C  
ATOM   1821  OE1 GLN A 123       6.717  14.276 -25.377  1.00  0.65           O  
ATOM   1822  NE2 GLN A 123       5.098  15.338 -26.508  1.00  0.65           N  
ATOM   1823  H   GLN A 123       3.315  10.105 -24.087  1.00  0.65           H  
ATOM   1824  HA  GLN A 123       3.619  13.058 -24.278  1.00  0.65           H  
ATOM   1825 1HB  GLN A 123       5.608  11.742 -24.823  1.00  0.65           H  
ATOM   1826 2HB  GLN A 123       4.713  10.827 -26.029  1.00  0.65           H  
ATOM   1827 1HG  GLN A 123       6.003  12.411 -27.245  1.00  0.65           H  
ATOM   1828 2HG  GLN A 123       4.345  13.046 -27.287  1.00  0.65           H  
ATOM   1829 1HE2 GLN A 123       5.427  16.223 -26.196  1.00  0.65           H  
ATOM   1830 2HE2 GLN A 123       4.292  15.295 -27.122  1.00  0.65           H  
ATOM   1831  N   VAL A 124       1.949  13.578 -25.958  1.00  0.66           N  
ATOM   1832  CA  VAL A 124       0.972  13.967 -26.961  1.00  0.66           C  
ATOM   1833  C   VAL A 124       1.612  14.920 -27.942  1.00  0.66           C  
ATOM   1834  O   VAL A 124       2.188  15.938 -27.543  1.00  0.66           O  
ATOM   1835  CB  VAL A 124      -0.241  14.643 -26.311  1.00  0.66           C  
ATOM   1836  CG1 VAL A 124      -1.231  15.136 -27.387  1.00  0.66           C  
ATOM   1837  CG2 VAL A 124      -0.912  13.628 -25.356  1.00  0.66           C  
ATOM   1838  H   VAL A 124       2.309  14.295 -25.326  1.00  0.66           H  
ATOM   1839  HA  VAL A 124       0.640  13.080 -27.503  1.00  0.66           H  
ATOM   1840  HB  VAL A 124       0.092  15.500 -25.752  1.00  0.66           H  
ATOM   1841 1HG1 VAL A 124      -2.089  15.615 -26.915  1.00  0.66           H  
ATOM   1842 2HG1 VAL A 124      -0.730  15.855 -28.035  1.00  0.66           H  
ATOM   1843 3HG1 VAL A 124      -1.556  14.306 -27.978  1.00  0.66           H  
ATOM   1844 1HG2 VAL A 124      -1.759  14.082 -24.870  1.00  0.66           H  
ATOM   1845 2HG2 VAL A 124      -1.245  12.764 -25.928  1.00  0.66           H  
ATOM   1846 3HG2 VAL A 124      -0.198  13.306 -24.594  1.00  0.66           H  
ATOM   1847  N   THR A 125       1.528  14.582 -29.220  1.00  0.71           N  
ATOM   1848  CA  THR A 125       2.084  15.439 -30.252  1.00  0.71           C  
ATOM   1849  C   THR A 125       0.986  15.874 -31.188  1.00  0.71           C  
ATOM   1850  O   THR A 125       0.178  15.051 -31.621  1.00  0.71           O  
ATOM   1851  CB  THR A 125       3.228  14.746 -31.042  1.00  0.71           C  
ATOM   1852  OG1 THR A 125       4.294  14.391 -30.150  1.00  0.71           O  
ATOM   1853  CG2 THR A 125       3.768  15.695 -32.104  1.00  0.71           C  
ATOM   1854  H   THR A 125       1.055  13.711 -29.478  1.00  0.71           H  
ATOM   1855  HA  THR A 125       2.467  16.336 -29.801  1.00  0.71           H  
ATOM   1856  HB  THR A 125       2.848  13.843 -31.520  1.00  0.71           H  
ATOM   1857  HG1 THR A 125       5.056  14.111 -30.665  1.00  0.71           H  
ATOM   1858 1HG2 THR A 125       4.570  15.207 -32.653  1.00  0.71           H  
ATOM   1859 2HG2 THR A 125       2.977  15.970 -32.800  1.00  0.71           H  
ATOM   1860 3HG2 THR A 125       4.151  16.595 -31.624  1.00  0.71           H  
ATOM   1861  N   VAL A 126       0.933  17.171 -31.473  1.00  0.81           N  
ATOM   1862  CA  VAL A 126      -0.079  17.671 -32.385  1.00  0.81           C  
ATOM   1863  C   VAL A 126       0.604  18.325 -33.588  1.00  0.81           C  
ATOM   1864  O   VAL A 126       1.442  19.214 -33.427  1.00  0.81           O  
ATOM   1865  CB  VAL A 126      -0.979  18.687 -31.673  1.00  0.81           C  
ATOM   1866  CG1 VAL A 126      -2.043  19.180 -32.635  1.00  0.81           C  
ATOM   1867  CG2 VAL A 126      -1.588  18.083 -30.407  1.00  0.81           C  
ATOM   1868  H   VAL A 126       1.601  17.820 -31.052  1.00  0.81           H  
ATOM   1869  HA  VAL A 126      -0.691  16.844 -32.733  1.00  0.81           H  
ATOM   1870  HB  VAL A 126      -0.384  19.531 -31.375  1.00  0.81           H  
ATOM   1871 1HG1 VAL A 126      -2.672  19.905 -32.149  1.00  0.81           H  
ATOM   1872 2HG1 VAL A 126      -1.571  19.633 -33.506  1.00  0.81           H  
ATOM   1873 3HG1 VAL A 126      -2.654  18.336 -32.949  1.00  0.81           H  
ATOM   1874 1HG2 VAL A 126      -2.193  18.836 -29.914  1.00  0.81           H  
ATOM   1875 2HG2 VAL A 126      -2.199  17.236 -30.660  1.00  0.81           H  
ATOM   1876 3HG2 VAL A 126      -0.793  17.771 -29.733  1.00  0.81           H  
ATOM   1877  N   SER A 127       0.273  17.855 -34.788  1.00  0.97           N  
ATOM   1878  CA  SER A 127       0.896  18.368 -36.012  1.00  0.97           C  
ATOM   1879  C   SER A 127      -0.092  18.980 -36.999  1.00  0.97           C  
ATOM   1880  O   SER A 127      -1.299  18.768 -36.906  1.00  0.97           O  
ATOM   1881  CB  SER A 127       1.707  17.282 -36.693  1.00  0.97           C  
ATOM   1882  OG  SER A 127       2.786  16.883 -35.888  1.00  0.97           O  
ATOM   1883  H   SER A 127      -0.417  17.101 -34.837  1.00  0.97           H  
ATOM   1884  HA  SER A 127       1.592  19.157 -35.725  1.00  0.97           H  
ATOM   1885 1HB  SER A 127       1.063  16.426 -36.903  1.00  0.97           H  
ATOM   1886 2HB  SER A 127       2.077  17.653 -37.647  1.00  0.97           H  
ATOM   1887  HG  SER A 127       3.206  17.696 -35.586  1.00  0.97           H  
ATOM   1888  N   SER A 128       0.430  19.768 -37.929  1.00  1.17           N  
ATOM   1889  CA  SER A 128      -0.397  20.385 -38.953  1.00  1.17           C  
ATOM   1890  C   SER A 128       0.451  20.722 -40.167  1.00  1.17           C  
ATOM   1891  O   SER A 128      -0.063  21.215 -41.171  1.00  1.17           O  
ATOM   1892  OXT SER A 128       1.670  20.776 -40.020  1.00  1.17           O  
ATOM   1893  CB  SER A 128      -1.042  21.645 -38.413  1.00  1.17           C  
ATOM   1894  OG  SER A 128      -1.850  22.252 -39.378  1.00  1.17           O  
ATOM   1895  H   SER A 128       1.428  19.922 -37.943  1.00  1.17           H  
ATOM   1896  HA  SER A 128      -1.174  19.678 -39.255  1.00  1.17           H  
ATOM   1897 1HB  SER A 128      -1.626  21.404 -37.544  1.00  1.17           H  
ATOM   1898 2HB  SER A 128      -0.266  22.342 -38.098  1.00  1.17           H  
ATOM   1899  HG  SER A 128      -2.543  21.614 -39.579  1.00  1.17           H  
ENDMDL

REMARK ID 528749 DOMAINID 523659 MODEL 3 2023-06-10_00000342_2_19
MODEL     3
ATOM      1  N   GLY A   1       2.838   0.931  -0.791  1.00  1.78           N  
ATOM      2  CA  GLY A   1       3.029   2.250  -0.197  1.00  1.78           C  
ATOM      3  C   GLY A   1       1.856   3.168  -0.511  1.00  1.78           C  
ATOM      4  O   GLY A   1       2.029   4.378  -0.707  1.00  1.78           O  
ATOM      5  H   GLY A   1       2.645   0.867  -1.782  1.00  1.78           H  
ATOM      6 1HA  GLY A   1       3.139   2.151   0.884  1.00  1.78           H  
ATOM      7 2HA  GLY A   1       3.952   2.688  -0.575  1.00  1.78           H  
ATOM      8  N   GLU A   2       0.657   2.595  -0.513  1.00  1.45           N  
ATOM      9  CA  GLU A   2      -0.582   3.319  -0.814  1.00  1.45           C  
ATOM     10  C   GLU A   2      -1.797   2.701  -0.109  1.00  1.45           C  
ATOM     11  O   GLU A   2      -1.737   1.566   0.365  1.00  1.45           O  
ATOM     12  CB  GLU A   2      -0.803   3.329  -2.334  1.00  1.45           C  
ATOM     13  CG  GLU A   2      -0.995   1.949  -2.952  1.00  1.45           C  
ATOM     14  CD  GLU A   2      -1.127   1.972  -4.469  1.00  1.45           C  
ATOM     15  OE1 GLU A   2      -0.969   3.024  -5.049  1.00  1.45           O  
ATOM     16  OE2 GLU A   2      -1.388   0.928  -5.042  1.00  1.45           O  
ATOM     17  H   GLU A   2       0.618   1.601  -0.328  1.00  1.45           H  
ATOM     18  HA  GLU A   2      -0.480   4.347  -0.471  1.00  1.45           H  
ATOM     19 1HB  GLU A   2      -1.694   3.899  -2.567  1.00  1.45           H  
ATOM     20 2HB  GLU A   2       0.039   3.814  -2.825  1.00  1.45           H  
ATOM     21 1HG  GLU A   2      -0.155   1.313  -2.676  1.00  1.45           H  
ATOM     22 2HG  GLU A   2      -1.893   1.522  -2.525  1.00  1.45           H  
ATOM     23  N   VAL A   3      -2.889   3.455   0.001  1.00  1.17           N  
ATOM     24  CA  VAL A   3      -4.144   2.885   0.497  1.00  1.17           C  
ATOM     25  C   VAL A   3      -4.840   2.261  -0.700  1.00  1.17           C  
ATOM     26  O   VAL A   3      -4.995   2.916  -1.730  1.00  1.17           O  
ATOM     27  CB  VAL A   3      -5.122   3.936   1.089  1.00  1.17           C  
ATOM     28  CG1 VAL A   3      -6.426   3.260   1.501  1.00  1.17           C  
ATOM     29  CG2 VAL A   3      -4.532   4.659   2.277  1.00  1.17           C  
ATOM     30  H   VAL A   3      -2.874   4.406  -0.333  1.00  1.17           H  
ATOM     31  HA  VAL A   3      -3.933   2.118   1.241  1.00  1.17           H  
ATOM     32  HB  VAL A   3      -5.361   4.629   0.333  1.00  1.17           H  
ATOM     33 1HG1 VAL A   3      -7.109   4.008   1.879  1.00  1.17           H  
ATOM     34 2HG1 VAL A   3      -6.878   2.764   0.646  1.00  1.17           H  
ATOM     35 3HG1 VAL A   3      -6.218   2.522   2.280  1.00  1.17           H  
ATOM     36 1HG2 VAL A   3      -5.253   5.386   2.643  1.00  1.17           H  
ATOM     37 2HG2 VAL A   3      -4.315   3.941   3.064  1.00  1.17           H  
ATOM     38 3HG2 VAL A   3      -3.625   5.174   1.977  1.00  1.17           H  
ATOM     39  N   GLN A   4      -5.233   1.007  -0.593  1.00  0.95           N  
ATOM     40  CA  GLN A   4      -5.920   0.380  -1.712  1.00  0.95           C  
ATOM     41  C   GLN A   4      -7.364   0.164  -1.325  1.00  0.95           C  
ATOM     42  O   GLN A   4      -7.646  -0.197  -0.185  1.00  0.95           O  
ATOM     43  CB  GLN A   4      -5.236  -0.930  -2.109  1.00  0.95           C  
ATOM     44  CG  GLN A   4      -3.803  -0.707  -2.596  1.00  0.95           C  
ATOM     45  CD  GLN A   4      -3.096  -1.959  -3.071  1.00  0.95           C  
ATOM     46  OE1 GLN A   4      -3.424  -3.083  -2.673  1.00  0.95           O  
ATOM     47  NE2 GLN A   4      -2.104  -1.770  -3.939  1.00  0.95           N  
ATOM     48  H   GLN A   4      -5.051   0.509   0.277  1.00  0.95           H  
ATOM     49  HA  GLN A   4      -5.900   1.050  -2.570  1.00  0.95           H  
ATOM     50 1HB  GLN A   4      -5.199  -1.599  -1.248  1.00  0.95           H  
ATOM     51 2HB  GLN A   4      -5.805  -1.424  -2.896  1.00  0.95           H  
ATOM     52 1HG  GLN A   4      -3.812   0.014  -3.417  1.00  0.95           H  
ATOM     53 2HG  GLN A   4      -3.225  -0.303  -1.761  1.00  0.95           H  
ATOM     54 1HE2 GLN A   4      -1.593  -2.547  -4.297  1.00  0.95           H  
ATOM     55 2HE2 GLN A   4      -1.861  -0.816  -4.249  1.00  0.95           H  
ATOM     56  N   LEU A   5      -8.275   0.418  -2.263  1.00  0.79           N  
ATOM     57  CA  LEU A   5      -9.709   0.306  -2.001  1.00  0.79           C  
ATOM     58  C   LEU A   5     -10.425  -0.732  -2.898  1.00  0.79           C  
ATOM     59  O   LEU A   5     -10.378  -0.667  -4.134  1.00  0.79           O  
ATOM     60  CB  LEU A   5     -10.327   1.698  -2.188  1.00  0.79           C  
ATOM     61  CG  LEU A   5      -9.811   2.863  -1.286  1.00  0.79           C  
ATOM     62  CD1 LEU A   5     -10.432   4.164  -1.768  1.00  0.79           C  
ATOM     63  CD2 LEU A   5     -10.174   2.605   0.150  1.00  0.79           C  
ATOM     64  H   LEU A   5      -7.965   0.710  -3.180  1.00  0.79           H  
ATOM     65  HA  LEU A   5      -9.848   0.006  -0.965  1.00  0.79           H  
ATOM     66 1HB  LEU A   5     -10.115   2.017  -3.178  1.00  0.79           H  
ATOM     67 2HB  LEU A   5     -11.373   1.615  -2.072  1.00  0.79           H  
ATOM     68  HG  LEU A   5      -8.727   2.947  -1.376  1.00  0.79           H  
ATOM     69 1HD1 LEU A   5     -10.079   4.984  -1.158  1.00  0.79           H  
ATOM     70 2HD1 LEU A   5     -10.151   4.336  -2.796  1.00  0.79           H  
ATOM     71 3HD1 LEU A   5     -11.508   4.100  -1.702  1.00  0.79           H  
ATOM     72 1HD2 LEU A   5      -9.810   3.417   0.778  1.00  0.79           H  
ATOM     73 2HD2 LEU A   5     -11.246   2.529   0.255  1.00  0.79           H  
ATOM     74 3HD2 LEU A   5      -9.714   1.673   0.451  1.00  0.79           H  
ATOM     75  N   VAL A   6     -11.104  -1.683  -2.263  1.00  0.70           N  
ATOM     76  CA  VAL A   6     -11.820  -2.749  -2.968  1.00  0.70           C  
ATOM     77  C   VAL A   6     -13.294  -2.726  -2.631  1.00  0.70           C  
ATOM     78  O   VAL A   6     -13.668  -2.659  -1.461  1.00  0.70           O  
ATOM     79  CB  VAL A   6     -11.221  -4.117  -2.627  1.00  0.70           C  
ATOM     80  CG1 VAL A   6     -12.016  -5.228  -3.291  1.00  0.70           C  
ATOM     81  CG2 VAL A   6      -9.771  -4.150  -3.100  1.00  0.70           C  
ATOM     82  H   VAL A   6     -11.110  -1.674  -1.240  1.00  0.70           H  
ATOM     83  HA  VAL A   6     -11.713  -2.593  -4.041  1.00  0.70           H  
ATOM     84  HB  VAL A   6     -11.264  -4.273  -1.549  1.00  0.70           H  
ATOM     85 1HG1 VAL A   6     -11.576  -6.190  -3.037  1.00  0.70           H  
ATOM     86 2HG1 VAL A   6     -13.048  -5.204  -2.946  1.00  0.70           H  
ATOM     87 3HG1 VAL A   6     -11.994  -5.098  -4.360  1.00  0.70           H  
ATOM     88 1HG2 VAL A   6      -9.333  -5.116  -2.858  1.00  0.70           H  
ATOM     89 2HG2 VAL A   6      -9.740  -3.996  -4.179  1.00  0.70           H  
ATOM     90 3HG2 VAL A   6      -9.202  -3.364  -2.605  1.00  0.70           H  
ATOM     91  N   GLU A   7     -14.140  -2.790  -3.654  1.00  0.65           N  
ATOM     92  CA  GLU A   7     -15.569  -2.687  -3.416  1.00  0.65           C  
ATOM     93  C   GLU A   7     -16.357  -3.924  -3.806  1.00  0.65           C  
ATOM     94  O   GLU A   7     -16.043  -4.604  -4.784  1.00  0.65           O  
ATOM     95  CB  GLU A   7     -16.122  -1.497  -4.171  1.00  0.65           C  
ATOM     96  CG  GLU A   7     -15.574  -0.258  -3.792  1.00  0.65           C  
ATOM     97  CD  GLU A   7     -16.111   0.787  -4.574  1.00  0.65           C  
ATOM     98  OE1 GLU A   7     -17.296   0.965  -4.583  1.00  0.65           O  
ATOM     99  OE2 GLU A   7     -15.333   1.455  -5.199  1.00  0.65           O  
ATOM    100  H   GLU A   7     -13.787  -2.893  -4.595  1.00  0.65           H  
ATOM    101  HA  GLU A   7     -15.719  -2.517  -2.360  1.00  0.65           H  
ATOM    102 1HB  GLU A   7     -15.993  -1.635  -5.245  1.00  0.65           H  
ATOM    103 2HB  GLU A   7     -17.179  -1.421  -3.948  1.00  0.65           H  
ATOM    104 1HG  GLU A   7     -15.811  -0.086  -2.750  1.00  0.65           H  
ATOM    105 2HG  GLU A   7     -14.490  -0.282  -3.902  1.00  0.65           H  
ATOM    106  N   SER A   8     -17.429  -4.163  -3.058  1.00  0.63           N  
ATOM    107  CA  SER A   8     -18.327  -5.276  -3.314  1.00  0.63           C  
ATOM    108  C   SER A   8     -19.781  -4.983  -2.944  1.00  0.63           C  
ATOM    109  O   SER A   8     -20.091  -3.993  -2.278  1.00  0.63           O  
ATOM    110  CB  SER A   8     -17.840  -6.473  -2.535  1.00  0.63           C  
ATOM    111  OG  SER A   8     -17.938  -6.252  -1.152  1.00  0.63           O  
ATOM    112  H   SER A   8     -17.572  -3.572  -2.240  1.00  0.63           H  
ATOM    113  HA  SER A   8     -18.286  -5.506  -4.379  1.00  0.63           H  
ATOM    114 1HB  SER A   8     -18.422  -7.350  -2.808  1.00  0.63           H  
ATOM    115 2HB  SER A   8     -16.802  -6.674  -2.799  1.00  0.63           H  
ATOM    116  HG  SER A   8     -17.432  -5.448  -0.970  1.00  0.63           H  
ATOM    117  N   GLY A   9     -20.685  -5.872  -3.372  1.00  0.62           N  
ATOM    118  CA  GLY A   9     -22.110  -5.740  -3.043  1.00  0.62           C  
ATOM    119  C   GLY A   9     -22.997  -5.230  -4.184  1.00  0.62           C  
ATOM    120  O   GLY A   9     -24.167  -4.925  -3.976  1.00  0.62           O  
ATOM    121  H   GLY A   9     -20.379  -6.665  -3.916  1.00  0.62           H  
ATOM    122 1HA  GLY A   9     -22.483  -6.712  -2.717  1.00  0.62           H  
ATOM    123 2HA  GLY A   9     -22.220  -5.076  -2.185  1.00  0.62           H  
ATOM    124  N   GLY A  10     -22.469  -5.150  -5.397  1.00  0.62           N  
ATOM    125  CA  GLY A  10     -23.306  -4.669  -6.493  1.00  0.62           C  
ATOM    126  C   GLY A  10     -24.245  -5.780  -6.956  1.00  0.62           C  
ATOM    127  O   GLY A  10     -24.283  -6.859  -6.357  1.00  0.62           O  
ATOM    128  H   GLY A  10     -21.507  -5.401  -5.556  1.00  0.62           H  
ATOM    129 1HA  GLY A  10     -23.884  -3.803  -6.172  1.00  0.62           H  
ATOM    130 2HA  GLY A  10     -22.682  -4.347  -7.325  1.00  0.62           H  
ATOM    131  N   GLY A  11     -24.997  -5.525  -8.022  1.00  0.62           N  
ATOM    132  CA  GLY A  11     -25.962  -6.503  -8.513  1.00  0.62           C  
ATOM    133  C   GLY A  11     -27.290  -5.876  -8.936  1.00  0.62           C  
ATOM    134  O   GLY A  11     -27.447  -4.651  -8.923  1.00  0.62           O  
ATOM    135  H   GLY A  11     -24.873  -4.636  -8.502  1.00  0.62           H  
ATOM    136 1HA  GLY A  11     -25.528  -7.036  -9.359  1.00  0.62           H  
ATOM    137 2HA  GLY A  11     -26.147  -7.245  -7.738  1.00  0.62           H  
ATOM    138  N   LEU A  12     -28.224  -6.744  -9.327  1.00  0.62           N  
ATOM    139  CA  LEU A  12     -29.553  -6.358  -9.798  1.00  0.62           C  
ATOM    140  C   LEU A  12     -30.613  -6.481  -8.714  1.00  0.62           C  
ATOM    141  O   LEU A  12     -30.787  -7.549  -8.122  1.00  0.62           O  
ATOM    142  CB  LEU A  12     -29.961  -7.232 -10.991  1.00  0.62           C  
ATOM    143  CG  LEU A  12     -31.395  -7.019 -11.533  1.00  0.62           C  
ATOM    144  CD1 LEU A  12     -31.535  -5.628 -12.097  1.00  0.62           C  
ATOM    145  CD2 LEU A  12     -31.674  -8.056 -12.605  1.00  0.62           C  
ATOM    146  H   LEU A  12     -28.000  -7.728  -9.294  1.00  0.62           H  
ATOM    147  HA  LEU A  12     -29.517  -5.321 -10.120  1.00  0.62           H  
ATOM    148 1HB  LEU A  12     -29.271  -7.038 -11.811  1.00  0.62           H  
ATOM    149 2HB  LEU A  12     -29.870  -8.277 -10.703  1.00  0.62           H  
ATOM    150  HG  LEU A  12     -32.115  -7.129 -10.720  1.00  0.62           H  
ATOM    151 1HD1 LEU A  12     -32.539  -5.486 -12.474  1.00  0.62           H  
ATOM    152 2HD1 LEU A  12     -31.341  -4.905 -11.321  1.00  0.62           H  
ATOM    153 3HD1 LEU A  12     -30.826  -5.502 -12.904  1.00  0.62           H  
ATOM    154 1HD2 LEU A  12     -32.685  -7.918 -12.989  1.00  0.62           H  
ATOM    155 2HD2 LEU A  12     -30.957  -7.941 -13.419  1.00  0.62           H  
ATOM    156 3HD2 LEU A  12     -31.580  -9.055 -12.177  1.00  0.62           H  
ATOM    157  N   VAL A  13     -31.307  -5.379  -8.462  1.00  0.62           N  
ATOM    158  CA  VAL A  13     -32.360  -5.332  -7.462  1.00  0.62           C  
ATOM    159  C   VAL A  13     -33.654  -4.765  -8.037  1.00  0.62           C  
ATOM    160  O   VAL A  13     -33.661  -4.109  -9.082  1.00  0.62           O  
ATOM    161  CB  VAL A  13     -31.926  -4.470  -6.266  1.00  0.62           C  
ATOM    162  CG1 VAL A  13     -30.698  -5.048  -5.596  1.00  0.62           C  
ATOM    163  CG2 VAL A  13     -31.637  -3.104  -6.750  1.00  0.62           C  
ATOM    164  H   VAL A  13     -31.080  -4.536  -8.989  1.00  0.62           H  
ATOM    165  HA  VAL A  13     -32.551  -6.345  -7.111  1.00  0.62           H  
ATOM    166  HB  VAL A  13     -32.730  -4.445  -5.530  1.00  0.62           H  
ATOM    167 1HG1 VAL A  13     -30.430  -4.422  -4.751  1.00  0.62           H  
ATOM    168 2HG1 VAL A  13     -30.915  -6.056  -5.244  1.00  0.62           H  
ATOM    169 3HG1 VAL A  13     -29.871  -5.080  -6.303  1.00  0.62           H  
ATOM    170 1HG2 VAL A  13     -31.338  -2.509  -5.922  1.00  0.62           H  
ATOM    171 2HG2 VAL A  13     -30.830  -3.138  -7.481  1.00  0.62           H  
ATOM    172 3HG2 VAL A  13     -32.532  -2.687  -7.208  1.00  0.62           H  
ATOM    173  N   GLN A  14     -34.751  -5.033  -7.347  1.00  0.62           N  
ATOM    174  CA  GLN A  14     -36.041  -4.496  -7.740  1.00  0.62           C  
ATOM    175  C   GLN A  14     -36.270  -3.113  -7.146  1.00  0.62           C  
ATOM    176  O   GLN A  14     -35.906  -2.864  -5.991  1.00  0.62           O  
ATOM    177  CB  GLN A  14     -37.170  -5.445  -7.349  1.00  0.62           C  
ATOM    178  CG  GLN A  14     -38.549  -5.014  -7.847  1.00  0.62           C  
ATOM    179  CD  GLN A  14     -39.619  -6.052  -7.580  1.00  0.62           C  
ATOM    180  OE1 GLN A  14     -39.391  -7.036  -6.867  1.00  0.62           O  
ATOM    181  NE2 GLN A  14     -40.801  -5.849  -8.156  1.00  0.62           N  
ATOM    182  H   GLN A  14     -34.686  -5.606  -6.517  1.00  0.62           H  
ATOM    183  HA  GLN A  14     -36.050  -4.404  -8.821  1.00  0.62           H  
ATOM    184 1HB  GLN A  14     -36.966  -6.439  -7.741  1.00  0.62           H  
ATOM    185 2HB  GLN A  14     -37.220  -5.520  -6.264  1.00  0.62           H  
ATOM    186 1HG  GLN A  14     -38.839  -4.101  -7.329  1.00  0.62           H  
ATOM    187 2HG  GLN A  14     -38.499  -4.830  -8.923  1.00  0.62           H  
ATOM    188 1HE2 GLN A  14     -41.546  -6.502  -8.019  1.00  0.62           H  
ATOM    189 2HE2 GLN A  14     -40.943  -5.036  -8.728  1.00  0.62           H  
ATOM    190  N   ALA A  15     -36.862  -2.227  -7.936  1.00  0.62           N  
ATOM    191  CA  ALA A  15     -37.184  -0.886  -7.473  1.00  0.62           C  
ATOM    192  C   ALA A  15     -38.031  -0.984  -6.219  1.00  0.62           C  
ATOM    193  O   ALA A  15     -38.935  -1.814  -6.122  1.00  0.62           O  
ATOM    194  CB  ALA A  15     -37.918  -0.096  -8.546  1.00  0.62           C  
ATOM    195  H   ALA A  15     -37.085  -2.507  -8.883  1.00  0.62           H  
ATOM    196  HA  ALA A  15     -36.261  -0.377  -7.214  1.00  0.62           H  
ATOM    197 1HB  ALA A  15     -38.130   0.902  -8.163  1.00  0.62           H  
ATOM    198 2HB  ALA A  15     -37.298  -0.023  -9.439  1.00  0.62           H  
ATOM    199 3HB  ALA A  15     -38.843  -0.592  -8.787  1.00  0.62           H  
ATOM    200  N   GLY A  16     -37.723  -0.129  -5.258  1.00  0.61           N  
ATOM    201  CA  GLY A  16     -38.384  -0.088  -3.968  1.00  0.61           C  
ATOM    202  C   GLY A  16     -37.627  -0.930  -2.936  1.00  0.61           C  
ATOM    203  O   GLY A  16     -37.895  -0.832  -1.736  1.00  0.61           O  
ATOM    204  H   GLY A  16     -36.986   0.543  -5.435  1.00  0.61           H  
ATOM    205 1HA  GLY A  16     -38.443   0.946  -3.628  1.00  0.61           H  
ATOM    206 2HA  GLY A  16     -39.403  -0.457  -4.069  1.00  0.61           H  
ATOM    207  N   GLY A  17     -36.656  -1.723  -3.400  1.00  0.60           N  
ATOM    208  CA  GLY A  17     -35.861  -2.582  -2.536  1.00  0.60           C  
ATOM    209  C   GLY A  17     -34.628  -1.876  -1.986  1.00  0.60           C  
ATOM    210  O   GLY A  17     -34.568  -0.639  -1.936  1.00  0.60           O  
ATOM    211  H   GLY A  17     -36.484  -1.790  -4.404  1.00  0.60           H  
ATOM    212 1HA  GLY A  17     -36.477  -2.940  -1.712  1.00  0.60           H  
ATOM    213 2HA  GLY A  17     -35.551  -3.460  -3.104  1.00  0.60           H  
ATOM    214  N   SER A  18     -33.631  -2.665  -1.586  1.00  0.59           N  
ATOM    215  CA  SER A  18     -32.439  -2.100  -0.966  1.00  0.59           C  
ATOM    216  C   SER A  18     -31.166  -2.851  -1.332  1.00  0.59           C  
ATOM    217  O   SER A  18     -31.208  -4.012  -1.747  1.00  0.59           O  
ATOM    218  CB  SER A  18     -32.617  -2.110   0.544  1.00  0.59           C  
ATOM    219  OG  SER A  18     -32.726  -3.423   1.035  1.00  0.59           O  
ATOM    220  H   SER A  18     -33.717  -3.667  -1.681  1.00  0.59           H  
ATOM    221  HA  SER A  18     -32.333  -1.070  -1.307  1.00  0.59           H  
ATOM    222 1HB  SER A  18     -31.770  -1.611   1.009  1.00  0.59           H  
ATOM    223 2HB  SER A  18     -33.508  -1.543   0.808  1.00  0.59           H  
ATOM    224  HG  SER A  18     -32.833  -3.340   1.985  1.00  0.59           H  
ATOM    225  N   LEU A  19     -30.034  -2.172  -1.155  1.00  0.58           N  
ATOM    226  CA  LEU A  19     -28.719  -2.740  -1.436  1.00  0.58           C  
ATOM    227  C   LEU A  19     -27.611  -2.196  -0.528  1.00  0.58           C  
ATOM    228  O   LEU A  19     -27.618  -1.024  -0.157  1.00  0.58           O  
ATOM    229  CB  LEU A  19     -28.381  -2.506  -2.909  1.00  0.58           C  
ATOM    230  CG  LEU A  19     -27.074  -3.081  -3.402  1.00  0.58           C  
ATOM    231  CD1 LEU A  19     -27.224  -3.538  -4.825  1.00  0.58           C  
ATOM    232  CD2 LEU A  19     -26.049  -2.033  -3.347  1.00  0.58           C  
ATOM    233  H   LEU A  19     -30.116  -1.209  -0.830  1.00  0.58           H  
ATOM    234  HA  LEU A  19     -28.779  -3.816  -1.275  1.00  0.58           H  
ATOM    235 1HB  LEU A  19     -29.173  -2.924  -3.514  1.00  0.58           H  
ATOM    236 2HB  LEU A  19     -28.348  -1.447  -3.093  1.00  0.58           H  
ATOM    237  HG  LEU A  19     -26.775  -3.930  -2.788  1.00  0.58           H  
ATOM    238 1HD1 LEU A  19     -26.274  -3.936  -5.187  1.00  0.58           H  
ATOM    239 2HD1 LEU A  19     -27.977  -4.311  -4.882  1.00  0.58           H  
ATOM    240 3HD1 LEU A  19     -27.515  -2.707  -5.415  1.00  0.58           H  
ATOM    241 1HD2 LEU A  19     -25.140  -2.463  -3.707  1.00  0.58           H  
ATOM    242 2HD2 LEU A  19     -26.344  -1.210  -3.980  1.00  0.58           H  
ATOM    243 3HD2 LEU A  19     -25.916  -1.680  -2.334  1.00  0.58           H  
ATOM    244  N   ARG A  20     -26.673  -3.051  -0.119  1.00  0.58           N  
ATOM    245  CA  ARG A  20     -25.551  -2.541   0.669  1.00  0.58           C  
ATOM    246  C   ARG A  20     -24.217  -2.730  -0.047  1.00  0.58           C  
ATOM    247  O   ARG A  20     -23.862  -3.848  -0.423  1.00  0.58           O  
ATOM    248  CB  ARG A  20     -25.448  -3.241   2.015  1.00  0.58           C  
ATOM    249  CG  ARG A  20     -24.326  -2.700   2.913  1.00  0.58           C  
ATOM    250  CD  ARG A  20     -24.291  -3.351   4.258  1.00  0.58           C  
ATOM    251  NE  ARG A  20     -25.458  -3.025   5.073  1.00  0.58           N  
ATOM    252  CZ  ARG A  20     -25.667  -3.475   6.326  1.00  0.58           C  
ATOM    253  NH1 ARG A  20     -24.780  -4.254   6.913  1.00  0.58           N  
ATOM    254  NH2 ARG A  20     -26.769  -3.130   6.963  1.00  0.58           N  
ATOM    255  H   ARG A  20     -26.706  -4.023  -0.395  1.00  0.58           H  
ATOM    256  HA  ARG A  20     -25.691  -1.477   0.843  1.00  0.58           H  
ATOM    257 1HB  ARG A  20     -26.380  -3.163   2.541  1.00  0.58           H  
ATOM    258 2HB  ARG A  20     -25.252  -4.299   1.857  1.00  0.58           H  
ATOM    259 1HG  ARG A  20     -23.361  -2.863   2.432  1.00  0.58           H  
ATOM    260 2HG  ARG A  20     -24.476  -1.626   3.056  1.00  0.58           H  
ATOM    261 1HD  ARG A  20     -24.256  -4.431   4.132  1.00  0.58           H  
ATOM    262 2HD  ARG A  20     -23.407  -3.021   4.794  1.00  0.58           H  
ATOM    263  HE  ARG A  20     -26.195  -2.438   4.660  1.00  0.58           H  
ATOM    264 1HH1 ARG A  20     -23.942  -4.523   6.421  1.00  0.58           H  
ATOM    265 2HH1 ARG A  20     -24.944  -4.587   7.852  1.00  0.58           H  
ATOM    266 1HH2 ARG A  20     -27.448  -2.533   6.496  1.00  0.58           H  
ATOM    267 2HH2 ARG A  20     -26.939  -3.460   7.900  1.00  0.58           H  
ATOM    268  N   LEU A  21     -23.477  -1.634  -0.213  1.00  0.58           N  
ATOM    269  CA  LEU A  21     -22.149  -1.681  -0.815  1.00  0.58           C  
ATOM    270  C   LEU A  21     -21.110  -1.618   0.287  1.00  0.58           C  
ATOM    271  O   LEU A  21     -21.318  -0.970   1.316  1.00  0.58           O  
ATOM    272  CB  LEU A  21     -21.909  -0.547  -1.821  1.00  0.58           C  
ATOM    273  CG  LEU A  21     -22.795  -0.515  -3.027  1.00  0.58           C  
ATOM    274  CD1 LEU A  21     -22.495   0.707  -3.861  1.00  0.58           C  
ATOM    275  CD2 LEU A  21     -22.537  -1.757  -3.818  1.00  0.58           C  
ATOM    276  H   LEU A  21     -23.842  -0.740   0.110  1.00  0.58           H  
ATOM    277  HA  LEU A  21     -22.034  -2.627  -1.341  1.00  0.58           H  
ATOM    278 1HB  LEU A  21     -22.013   0.398  -1.309  1.00  0.58           H  
ATOM    279 2HB  LEU A  21     -20.885  -0.634  -2.180  1.00  0.58           H  
ATOM    280  HG  LEU A  21     -23.817  -0.476  -2.720  1.00  0.58           H  
ATOM    281 1HD1 LEU A  21     -23.141   0.710  -4.739  1.00  0.58           H  
ATOM    282 2HD1 LEU A  21     -22.672   1.599  -3.278  1.00  0.58           H  
ATOM    283 3HD1 LEU A  21     -21.456   0.678  -4.177  1.00  0.58           H  
ATOM    284 1HD2 LEU A  21     -23.159  -1.773  -4.710  1.00  0.58           H  
ATOM    285 2HD2 LEU A  21     -21.497  -1.786  -4.106  1.00  0.58           H  
ATOM    286 3HD2 LEU A  21     -22.761  -2.618  -3.194  1.00  0.58           H  
ATOM    287  N   SER A  22     -19.977  -2.255   0.054  1.00  0.60           N  
ATOM    288  CA  SER A  22     -18.904  -2.264   1.037  1.00  0.60           C  
ATOM    289  C   SER A  22     -17.540  -2.026   0.433  1.00  0.60           C  
ATOM    290  O   SER A  22     -17.132  -2.721  -0.499  1.00  0.60           O  
ATOM    291  CB  SER A  22     -18.900  -3.603   1.740  1.00  0.60           C  
ATOM    292  OG  SER A  22     -17.844  -3.702   2.632  1.00  0.60           O  
ATOM    293  H   SER A  22     -19.884  -2.785  -0.812  1.00  0.60           H  
ATOM    294  HA  SER A  22     -19.090  -1.476   1.767  1.00  0.60           H  
ATOM    295 1HB  SER A  22     -19.838  -3.730   2.265  1.00  0.60           H  
ATOM    296 2HB  SER A  22     -18.833  -4.402   1.000  1.00  0.60           H  
ATOM    297  HG  SER A  22     -17.776  -2.840   3.059  1.00  0.60           H  
ATOM    298  N   CYS A  23     -16.854  -1.008   0.951  1.00  0.64           N  
ATOM    299  CA  CYS A  23     -15.520  -0.642   0.497  1.00  0.64           C  
ATOM    300  C   CYS A  23     -14.467  -0.940   1.553  1.00  0.64           C  
ATOM    301  O   CYS A  23     -14.457  -0.333   2.626  1.00  0.64           O  
ATOM    302  CB  CYS A  23     -15.448   0.831   0.133  1.00  0.64           C  
ATOM    303  SG  CYS A  23     -13.805   1.358  -0.435  1.00  0.64           S  
ATOM    304  H   CYS A  23     -17.269  -0.474   1.707  1.00  0.64           H  
ATOM    305  HA  CYS A  23     -15.290  -1.224  -0.393  1.00  0.64           H  
ATOM    306 1HB  CYS A  23     -16.159   1.032  -0.656  1.00  0.64           H  
ATOM    307 2HB  CYS A  23     -15.727   1.439   0.995  1.00  0.64           H  
ATOM    308  N   ALA A  24     -13.617  -1.909   1.259  1.00  0.71           N  
ATOM    309  CA  ALA A  24     -12.595  -2.322   2.198  1.00  0.71           C  
ATOM    310  C   ALA A  24     -11.294  -1.657   1.834  1.00  0.71           C  
ATOM    311  O   ALA A  24     -10.941  -1.567   0.653  1.00  0.71           O  
ATOM    312  CB  ALA A  24     -12.443  -3.826   2.193  1.00  0.71           C  
ATOM    313  H   ALA A  24     -13.671  -2.346   0.342  1.00  0.71           H  
ATOM    314  HA  ALA A  24     -12.878  -1.996   3.199  1.00  0.71           H  
ATOM    315 1HB  ALA A  24     -11.673  -4.109   2.912  1.00  0.71           H  
ATOM    316 2HB  ALA A  24     -13.393  -4.283   2.474  1.00  0.71           H  
ATOM    317 3HB  ALA A  24     -12.156  -4.158   1.196  1.00  0.71           H  
ATOM    318  N   ALA A  25     -10.551  -1.233   2.838  1.00  0.82           N  
ATOM    319  CA  ALA A  25      -9.278  -0.606   2.578  1.00  0.82           C  
ATOM    320  C   ALA A  25      -8.119  -1.403   3.151  1.00  0.82           C  
ATOM    321  O   ALA A  25      -8.244  -2.056   4.189  1.00  0.82           O  
ATOM    322  CB  ALA A  25      -9.287   0.776   3.143  1.00  0.82           C  
ATOM    323  H   ALA A  25     -10.896  -1.298   3.796  1.00  0.82           H  
ATOM    324  HA  ALA A  25      -9.153  -0.548   1.510  1.00  0.82           H  
ATOM    325 1HB  ALA A  25      -8.345   1.264   2.918  1.00  0.82           H  
ATOM    326 2HB  ALA A  25     -10.108   1.345   2.724  1.00  0.82           H  
ATOM    327 3HB  ALA A  25      -9.417   0.691   4.205  1.00  0.82           H  
ATOM    328  N   SER A  26      -6.972  -1.306   2.493  1.00  0.97           N  
ATOM    329  CA  SER A  26      -5.760  -1.979   2.955  1.00  0.97           C  
ATOM    330  C   SER A  26      -4.496  -1.184   2.635  1.00  0.97           C  
ATOM    331  O   SER A  26      -4.555  -0.155   1.963  1.00  0.97           O  
ATOM    332  CB  SER A  26      -5.696  -3.369   2.351  1.00  0.97           C  
ATOM    333  OG  SER A  26      -5.534  -3.309   0.961  1.00  0.97           O  
ATOM    334  H   SER A  26      -6.972  -0.782   1.618  1.00  0.97           H  
ATOM    335  HA  SER A  26      -5.821  -2.081   4.040  1.00  0.97           H  
ATOM    336 1HB  SER A  26      -4.871  -3.924   2.792  1.00  0.97           H  
ATOM    337 2HB  SER A  26      -6.613  -3.906   2.588  1.00  0.97           H  
ATOM    338  HG  SER A  26      -6.290  -2.810   0.629  1.00  0.97           H  
ATOM    339  N   GLY A  27      -3.341  -1.679   3.088  1.00  1.13           N  
ATOM    340  CA  GLY A  27      -2.077  -0.964   2.892  1.00  1.13           C  
ATOM    341  C   GLY A  27      -1.908   0.161   3.917  1.00  1.13           C  
ATOM    342  O   GLY A  27      -1.877  -0.102   5.121  1.00  1.13           O  
ATOM    343  H   GLY A  27      -3.344  -2.542   3.612  1.00  1.13           H  
ATOM    344 1HA  GLY A  27      -1.246  -1.664   2.973  1.00  1.13           H  
ATOM    345 2HA  GLY A  27      -2.047  -0.547   1.884  1.00  1.13           H  
ATOM    346  N   ARG A  28      -1.760   1.397   3.450  1.00  1.28           N  
ATOM    347  CA  ARG A  28      -1.552   2.527   4.369  1.00  1.28           C  
ATOM    348  C   ARG A  28      -2.712   2.731   5.339  1.00  1.28           C  
ATOM    349  O   ARG A  28      -3.837   2.260   5.121  1.00  1.28           O  
ATOM    350  CB  ARG A  28      -1.281   3.836   3.653  1.00  1.28           C  
ATOM    351  CG  ARG A  28       0.048   3.985   2.988  1.00  1.28           C  
ATOM    352  CD  ARG A  28       0.172   5.352   2.389  1.00  1.28           C  
ATOM    353  NE  ARG A  28       1.392   5.508   1.641  1.00  1.28           N  
ATOM    354  CZ  ARG A  28       2.575   5.917   2.108  1.00  1.28           C  
ATOM    355  NH1 ARG A  28       2.738   6.263   3.363  1.00  1.28           N  
ATOM    356  NH2 ARG A  28       3.578   5.955   1.255  1.00  1.28           N  
ATOM    357  H   ARG A  28      -1.800   1.536   2.439  1.00  1.28           H  
ATOM    358  HA  ARG A  28      -0.664   2.305   4.964  1.00  1.28           H  
ATOM    359 1HB  ARG A  28      -1.976   3.922   2.859  1.00  1.28           H  
ATOM    360 2HB  ARG A  28      -1.437   4.679   4.324  1.00  1.28           H  
ATOM    361 1HG  ARG A  28       0.843   3.853   3.720  1.00  1.28           H  
ATOM    362 2HG  ARG A  28       0.150   3.241   2.205  1.00  1.28           H  
ATOM    363 1HD  ARG A  28      -0.667   5.529   1.714  1.00  1.28           H  
ATOM    364 2HD  ARG A  28       0.160   6.098   3.180  1.00  1.28           H  
ATOM    365  HE  ARG A  28       1.378   5.250   0.654  1.00  1.28           H  
ATOM    366 1HH1 ARG A  28       1.959   6.226   4.001  1.00  1.28           H  
ATOM    367 2HH1 ARG A  28       3.644   6.566   3.688  1.00  1.28           H  
ATOM    368 1HH2 ARG A  28       3.389   5.654   0.285  1.00  1.28           H  
ATOM    369 2HH2 ARG A  28       4.495   6.255   1.547  1.00  1.28           H  
ATOM    370  N   THR A  29      -2.431   3.445   6.432  1.00  1.38           N  
ATOM    371  CA  THR A  29      -3.401   3.646   7.501  1.00  1.38           C  
ATOM    372  C   THR A  29      -4.659   4.425   7.145  1.00  1.38           C  
ATOM    373  O   THR A  29      -4.834   5.585   7.527  1.00  1.38           O  
ATOM    374  CB  THR A  29      -2.752   4.353   8.698  1.00  1.38           C  
ATOM    375  OG1 THR A  29      -1.675   3.551   9.206  1.00  1.38           O  
ATOM    376  CG2 THR A  29      -3.795   4.566   9.791  1.00  1.38           C  
ATOM    377  H   THR A  29      -1.502   3.822   6.545  1.00  1.38           H  
ATOM    378  HA  THR A  29      -3.719   2.657   7.836  1.00  1.38           H  
ATOM    379  HB  THR A  29      -2.359   5.320   8.384  1.00  1.38           H  
ATOM    380  HG1 THR A  29      -1.296   3.977   9.982  1.00  1.38           H  
ATOM    381 1HG2 THR A  29      -3.337   5.062  10.640  1.00  1.38           H  
ATOM    382 2HG2 THR A  29      -4.609   5.177   9.412  1.00  1.38           H  
ATOM    383 3HG2 THR A  29      -4.189   3.601  10.108  1.00  1.38           H  
ATOM    384  N   PHE A  30      -5.568   3.695   6.525  1.00  1.39           N  
ATOM    385  CA  PHE A  30      -6.907   4.089   6.126  1.00  1.39           C  
ATOM    386  C   PHE A  30      -7.713   4.761   7.219  1.00  1.39           C  
ATOM    387  O   PHE A  30      -8.546   5.627   6.952  1.00  1.39           O  
ATOM    388  CB  PHE A  30      -7.669   2.898   5.628  1.00  1.39           C  
ATOM    389  CG  PHE A  30      -9.057   3.229   5.296  1.00  1.39           C  
ATOM    390  CD1 PHE A  30      -9.335   4.011   4.204  1.00  1.39           C  
ATOM    391  CD2 PHE A  30     -10.109   2.720   6.060  1.00  1.39           C  
ATOM    392  CE1 PHE A  30     -10.617   4.300   3.874  1.00  1.39           C  
ATOM    393  CE2 PHE A  30     -11.414   3.001   5.727  1.00  1.39           C  
ATOM    394  CZ  PHE A  30     -11.670   3.797   4.629  1.00  1.39           C  
ATOM    395  H   PHE A  30      -5.243   2.774   6.238  1.00  1.39           H  
ATOM    396  HA  PHE A  30      -6.812   4.778   5.289  1.00  1.39           H  
ATOM    397 1HB  PHE A  30      -7.181   2.500   4.741  1.00  1.39           H  
ATOM    398 2HB  PHE A  30      -7.675   2.111   6.385  1.00  1.39           H  
ATOM    399  HD1 PHE A  30      -8.518   4.402   3.609  1.00  1.39           H  
ATOM    400  HD2 PHE A  30      -9.882   2.089   6.922  1.00  1.39           H  
ATOM    401  HE1 PHE A  30     -10.797   4.923   3.017  1.00  1.39           H  
ATOM    402  HE2 PHE A  30     -12.234   2.597   6.325  1.00  1.39           H  
ATOM    403  HZ  PHE A  30     -12.695   4.027   4.357  1.00  1.39           H  
ATOM    404  N   SER A  31      -7.517   4.331   8.457  1.00  1.33           N  
ATOM    405  CA  SER A  31      -8.303   4.846   9.566  1.00  1.33           C  
ATOM    406  C   SER A  31      -8.147   6.360   9.756  1.00  1.33           C  
ATOM    407  O   SER A  31      -8.962   6.972  10.434  1.00  1.33           O  
ATOM    408  CB  SER A  31      -7.941   4.126  10.851  1.00  1.33           C  
ATOM    409  OG  SER A  31      -6.643   4.432  11.262  1.00  1.33           O  
ATOM    410  H   SER A  31      -6.810   3.629   8.624  1.00  1.33           H  
ATOM    411  HA  SER A  31      -9.355   4.643   9.353  1.00  1.33           H  
ATOM    412 1HB  SER A  31      -8.648   4.409  11.630  1.00  1.33           H  
ATOM    413 2HB  SER A  31      -8.033   3.050  10.700  1.00  1.33           H  
ATOM    414  HG  SER A  31      -6.615   5.395  11.332  1.00  1.33           H  
ATOM    415  N   ASN A  32      -7.103   6.971   9.176  1.00  1.21           N  
ATOM    416  CA  ASN A  32      -6.922   8.414   9.295  1.00  1.21           C  
ATOM    417  C   ASN A  32      -7.411   9.188   8.057  1.00  1.21           C  
ATOM    418  O   ASN A  32      -7.130  10.379   7.924  1.00  1.21           O  
ATOM    419  CB  ASN A  32      -5.476   8.747   9.565  1.00  1.21           C  
ATOM    420  CG  ASN A  32      -5.017   8.287  10.925  1.00  1.21           C  
ATOM    421  OD1 ASN A  32      -5.762   8.350  11.910  1.00  1.21           O  
ATOM    422  ND2 ASN A  32      -3.790   7.838  11.001  1.00  1.21           N  
ATOM    423  H   ASN A  32      -6.433   6.436   8.621  1.00  1.21           H  
ATOM    424  HA  ASN A  32      -7.511   8.766  10.137  1.00  1.21           H  
ATOM    425 1HB  ASN A  32      -4.854   8.268   8.803  1.00  1.21           H  
ATOM    426 2HB  ASN A  32      -5.329   9.823   9.484  1.00  1.21           H  
ATOM    427 1HD2 ASN A  32      -3.424   7.524  11.877  1.00  1.21           H  
ATOM    428 2HD2 ASN A  32      -3.217   7.809  10.182  1.00  1.21           H  
ATOM    429  N   TYR A  33      -8.135   8.516   7.156  1.00  1.08           N  
ATOM    430  CA  TYR A  33      -8.642   9.138   5.929  1.00  1.08           C  
ATOM    431  C   TYR A  33     -10.160   9.312   5.882  1.00  1.08           C  
ATOM    432  O   TYR A  33     -10.907   8.463   6.376  1.00  1.08           O  
ATOM    433  CB  TYR A  33      -8.251   8.274   4.743  1.00  1.08           C  
ATOM    434  CG  TYR A  33      -6.794   8.269   4.389  1.00  1.08           C  
ATOM    435  CD1 TYR A  33      -5.880   7.469   5.037  1.00  1.08           C  
ATOM    436  CD2 TYR A  33      -6.397   9.051   3.376  1.00  1.08           C  
ATOM    437  CE1 TYR A  33      -4.554   7.472   4.632  1.00  1.08           C  
ATOM    438  CE2 TYR A  33      -5.109   9.090   2.975  1.00  1.08           C  
ATOM    439  CZ  TYR A  33      -4.175   8.300   3.576  1.00  1.08           C  
ATOM    440  OH  TYR A  33      -2.872   8.317   3.115  1.00  1.08           O  
ATOM    441  H   TYR A  33      -8.332   7.526   7.303  1.00  1.08           H  
ATOM    442  HA  TYR A  33      -8.193  10.127   5.828  1.00  1.08           H  
ATOM    443 1HB  TYR A  33      -8.560   7.244   4.927  1.00  1.08           H  
ATOM    444 2HB  TYR A  33      -8.805   8.625   3.873  1.00  1.08           H  
ATOM    445  HD1 TYR A  33      -6.200   6.842   5.851  1.00  1.08           H  
ATOM    446  HD2 TYR A  33      -7.124   9.643   2.880  1.00  1.08           H  
ATOM    447  HE1 TYR A  33      -3.826   6.830   5.133  1.00  1.08           H  
ATOM    448  HE2 TYR A  33      -4.825   9.741   2.143  1.00  1.08           H  
ATOM    449  HH  TYR A  33      -2.314   7.848   3.743  1.00  1.08           H  
ATOM    450  N   HIS A  34     -10.613  10.401   5.249  1.00  0.96           N  
ATOM    451  CA  HIS A  34     -12.041  10.631   5.011  1.00  0.96           C  
ATOM    452  C   HIS A  34     -12.469   9.709   3.902  1.00  0.96           C  
ATOM    453  O   HIS A  34     -11.710   9.515   2.948  1.00  0.96           O  
ATOM    454  CB  HIS A  34     -12.327  12.086   4.639  1.00  0.96           C  
ATOM    455  CG  HIS A  34     -13.789  12.436   4.409  1.00  0.96           C  
ATOM    456  ND1 HIS A  34     -14.445  12.117   3.239  1.00  0.96           N  
ATOM    457  CD2 HIS A  34     -14.694  13.086   5.178  1.00  0.96           C  
ATOM    458  CE1 HIS A  34     -15.692  12.547   3.300  1.00  0.96           C  
ATOM    459  NE2 HIS A  34     -15.873  13.141   4.466  1.00  0.96           N  
ATOM    460  H   HIS A  34      -9.940  11.059   4.851  1.00  0.96           H  
ATOM    461  HA  HIS A  34     -12.621  10.382   5.901  1.00  0.96           H  
ATOM    462 1HB  HIS A  34     -11.951  12.739   5.419  1.00  0.96           H  
ATOM    463 2HB  HIS A  34     -11.781  12.313   3.727  1.00  0.96           H  
ATOM    464  HD1 HIS A  34     -14.032  11.657   2.452  1.00  0.96           H  
ATOM    465  HD2 HIS A  34     -14.636  13.529   6.168  1.00  0.96           H  
ATOM    466  HE1 HIS A  34     -16.370  12.384   2.469  1.00  0.96           H  
ATOM    467  N   MET A  35     -13.647   9.110   4.031  1.00  0.87           N  
ATOM    468  CA  MET A  35     -14.114   8.205   2.995  1.00  0.87           C  
ATOM    469  C   MET A  35     -15.343   8.770   2.283  1.00  0.87           C  
ATOM    470  O   MET A  35     -16.232   9.353   2.908  1.00  0.87           O  
ATOM    471  CB  MET A  35     -14.402   6.846   3.584  1.00  0.87           C  
ATOM    472  CG  MET A  35     -14.650   5.823   2.611  1.00  0.87           C  
ATOM    473  SD  MET A  35     -13.175   5.488   1.799  1.00  0.87           S  
ATOM    474  CE  MET A  35     -13.853   4.681   0.562  1.00  0.87           C  
ATOM    475  H   MET A  35     -14.241   9.320   4.837  1.00  0.87           H  
ATOM    476  HA  MET A  35     -13.331   8.092   2.248  1.00  0.87           H  
ATOM    477 1HB  MET A  35     -13.546   6.524   4.166  1.00  0.87           H  
ATOM    478 2HB  MET A  35     -15.247   6.902   4.243  1.00  0.87           H  
ATOM    479 1HG  MET A  35     -14.975   4.931   3.054  1.00  0.87           H  
ATOM    480 2HG  MET A  35     -15.396   6.121   1.885  1.00  0.87           H  
ATOM    481 1HE  MET A  35     -13.090   4.362  -0.123  1.00  0.87           H  
ATOM    482 2HE  MET A  35     -14.390   3.827   0.961  1.00  0.87           H  
ATOM    483 3HE  MET A  35     -14.546   5.350   0.071  1.00  0.87           H  
ATOM    484  N   ALA A  36     -15.431   8.565   0.980  1.00  0.80           N  
ATOM    485  CA  ALA A  36     -16.595   9.036   0.244  1.00  0.80           C  
ATOM    486  C   ALA A  36     -17.020   8.094  -0.855  1.00  0.80           C  
ATOM    487  O   ALA A  36     -16.254   7.264  -1.343  1.00  0.80           O  
ATOM    488  CB  ALA A  36     -16.321  10.391  -0.366  1.00  0.80           C  
ATOM    489  H   ALA A  36     -14.660   8.109   0.495  1.00  0.80           H  
ATOM    490  HA  ALA A  36     -17.423   9.115   0.934  1.00  0.80           H  
ATOM    491 1HB  ALA A  36     -17.206  10.723  -0.896  1.00  0.80           H  
ATOM    492 2HB  ALA A  36     -16.061  11.104   0.408  1.00  0.80           H  
ATOM    493 3HB  ALA A  36     -15.502  10.296  -1.054  1.00  0.80           H  
ATOM    494  N   TRP A  37     -18.286   8.222  -1.223  1.00  0.75           N  
ATOM    495  CA  TRP A  37     -18.871   7.474  -2.308  1.00  0.75           C  
ATOM    496  C   TRP A  37     -19.382   8.394  -3.393  1.00  0.75           C  
ATOM    497  O   TRP A  37     -20.026   9.423  -3.124  1.00  0.75           O  
ATOM    498  CB  TRP A  37     -20.019   6.630  -1.796  1.00  0.75           C  
ATOM    499  CG  TRP A  37     -19.594   5.531  -0.895  1.00  0.75           C  
ATOM    500  CD1 TRP A  37     -19.343   5.636   0.431  1.00  0.75           C  
ATOM    501  CD2 TRP A  37     -19.406   4.136  -1.230  1.00  0.75           C  
ATOM    502  NE1 TRP A  37     -19.004   4.421   0.945  1.00  0.75           N  
ATOM    503  CE2 TRP A  37     -19.042   3.485  -0.052  1.00  0.75           C  
ATOM    504  CE3 TRP A  37     -19.521   3.399  -2.418  1.00  0.75           C  
ATOM    505  CZ2 TRP A  37     -18.797   2.130  -0.009  1.00  0.75           C  
ATOM    506  CZ3 TRP A  37     -19.272   2.036  -2.375  1.00  0.75           C  
ATOM    507  CH2 TRP A  37     -18.920   1.417  -1.201  1.00  0.75           C  
ATOM    508  H   TRP A  37     -18.867   8.885  -0.732  1.00  0.75           H  
ATOM    509  HA  TRP A  37     -18.112   6.827  -2.729  1.00  0.75           H  
ATOM    510 1HB  TRP A  37     -20.724   7.266  -1.254  1.00  0.75           H  
ATOM    511 2HB  TRP A  37     -20.550   6.199  -2.646  1.00  0.75           H  
ATOM    512  HD1 TRP A  37     -19.401   6.557   0.996  1.00  0.75           H  
ATOM    513  HE1 TRP A  37     -18.773   4.251   1.906  1.00  0.75           H  
ATOM    514  HE3 TRP A  37     -19.801   3.888  -3.353  1.00  0.75           H  
ATOM    515  HZ2 TRP A  37     -18.518   1.621   0.913  1.00  0.75           H  
ATOM    516  HZ3 TRP A  37     -19.356   1.466  -3.301  1.00  0.75           H  
ATOM    517  HH2 TRP A  37     -18.730   0.343  -1.207  1.00  0.75           H  
ATOM    518  N   PHE A  38     -19.135   7.952  -4.617  1.00  0.72           N  
ATOM    519  CA  PHE A  38     -19.503   8.625  -5.842  1.00  0.72           C  
ATOM    520  C   PHE A  38     -20.296   7.725  -6.759  1.00  0.72           C  
ATOM    521  O   PHE A  38     -20.189   6.500  -6.700  1.00  0.72           O  
ATOM    522  CB  PHE A  38     -18.253   9.102  -6.543  1.00  0.72           C  
ATOM    523  CG  PHE A  38     -17.544  10.090  -5.752  1.00  0.72           C  
ATOM    524  CD1 PHE A  38     -16.654   9.726  -4.748  1.00  0.72           C  
ATOM    525  CD2 PHE A  38     -17.755  11.408  -6.008  1.00  0.72           C  
ATOM    526  CE1 PHE A  38     -16.038  10.694  -4.022  1.00  0.72           C  
ATOM    527  CE2 PHE A  38     -17.143  12.363  -5.286  1.00  0.72           C  
ATOM    528  CZ  PHE A  38     -16.300  12.010  -4.293  1.00  0.72           C  
ATOM    529  H   PHE A  38     -18.595   7.093  -4.697  1.00  0.72           H  
ATOM    530  HA  PHE A  38     -20.119   9.483  -5.587  1.00  0.72           H  
ATOM    531 1HB  PHE A  38     -17.599   8.263  -6.742  1.00  0.72           H  
ATOM    532 2HB  PHE A  38     -18.538   9.553  -7.468  1.00  0.72           H  
ATOM    533  HD1 PHE A  38     -16.462   8.666  -4.537  1.00  0.72           H  
ATOM    534  HD2 PHE A  38     -18.439  11.683  -6.803  1.00  0.72           H  
ATOM    535  HE1 PHE A  38     -15.353  10.427  -3.235  1.00  0.72           H  
ATOM    536  HE2 PHE A  38     -17.334  13.414  -5.494  1.00  0.72           H  
ATOM    537  HZ  PHE A  38     -15.844  12.781  -3.721  1.00  0.72           H  
ATOM    538  N   ARG A  39     -21.073   8.337  -7.629  1.00  0.73           N  
ATOM    539  CA  ARG A  39     -21.908   7.602  -8.558  1.00  0.73           C  
ATOM    540  C   ARG A  39     -21.805   8.075  -9.997  1.00  0.73           C  
ATOM    541  O   ARG A  39     -21.702   9.270 -10.271  1.00  0.73           O  
ATOM    542  CB  ARG A  39     -23.335   7.711  -8.086  1.00  0.73           C  
ATOM    543  CG  ARG A  39     -24.293   7.012  -8.850  1.00  0.73           C  
ATOM    544  CD  ARG A  39     -25.616   7.027  -8.205  1.00  0.73           C  
ATOM    545  NE  ARG A  39     -26.280   8.290  -8.163  1.00  0.73           N  
ATOM    546  CZ  ARG A  39     -27.495   8.416  -7.616  1.00  0.73           C  
ATOM    547  NH1 ARG A  39     -28.081   7.351  -7.096  1.00  0.73           N  
ATOM    548  NH2 ARG A  39     -28.085   9.589  -7.619  1.00  0.73           N  
ATOM    549  H   ARG A  39     -21.113   9.352  -7.609  1.00  0.73           H  
ATOM    550  HA  ARG A  39     -21.614   6.555  -8.527  1.00  0.73           H  
ATOM    551 1HB  ARG A  39     -23.396   7.294  -7.098  1.00  0.73           H  
ATOM    552 2HB  ARG A  39     -23.633   8.759  -8.030  1.00  0.73           H  
ATOM    553 1HG  ARG A  39     -24.378   7.441  -9.848  1.00  0.73           H  
ATOM    554 2HG  ARG A  39     -23.945   5.987  -8.904  1.00  0.73           H  
ATOM    555 1HD  ARG A  39     -26.280   6.313  -8.695  1.00  0.73           H  
ATOM    556 2HD  ARG A  39     -25.481   6.746  -7.190  1.00  0.73           H  
ATOM    557  HE  ARG A  39     -25.844   9.140  -8.560  1.00  0.73           H  
ATOM    558 1HH1 ARG A  39     -27.610   6.440  -7.093  1.00  0.73           H  
ATOM    559 2HH1 ARG A  39     -29.034   7.402  -6.711  1.00  0.73           H  
ATOM    560 1HH2 ARG A  39     -27.586  10.381  -8.051  1.00  0.73           H  
ATOM    561 2HH2 ARG A  39     -29.006   9.699  -7.221  1.00  0.73           H  
ATOM    562  N   GLN A  40     -21.781   7.134 -10.935  1.00  0.74           N  
ATOM    563  CA  GLN A  40     -21.774   7.533 -12.331  1.00  0.74           C  
ATOM    564  C   GLN A  40     -22.663   6.658 -13.194  1.00  0.74           C  
ATOM    565  O   GLN A  40     -22.374   5.480 -13.426  1.00  0.74           O  
ATOM    566  CB  GLN A  40     -20.350   7.516 -12.853  1.00  0.74           C  
ATOM    567  CG  GLN A  40     -20.202   8.050 -14.233  1.00  0.74           C  
ATOM    568  CD  GLN A  40     -18.754   8.252 -14.585  1.00  0.74           C  
ATOM    569  OE1 GLN A  40     -17.865   7.648 -13.950  1.00  0.74           O  
ATOM    570  NE2 GLN A  40     -18.498   9.104 -15.569  1.00  0.74           N  
ATOM    571  H   GLN A  40     -21.778   6.149 -10.677  1.00  0.74           H  
ATOM    572  HA  GLN A  40     -22.152   8.554 -12.404  1.00  0.74           H  
ATOM    573 1HB  GLN A  40     -19.738   8.108 -12.219  1.00  0.74           H  
ATOM    574 2HB  GLN A  40     -19.964   6.495 -12.833  1.00  0.74           H  
ATOM    575 1HG  GLN A  40     -20.648   7.357 -14.948  1.00  0.74           H  
ATOM    576 2HG  GLN A  40     -20.712   9.011 -14.295  1.00  0.74           H  
ATOM    577 1HE2 GLN A  40     -17.560   9.288 -15.855  1.00  0.74           H  
ATOM    578 2HE2 GLN A  40     -19.282   9.571 -16.037  1.00  0.74           H  
ATOM    579  N   ALA A  41     -23.751   7.243 -13.673  1.00  0.78           N  
ATOM    580  CA  ALA A  41     -24.676   6.532 -14.532  1.00  0.78           C  
ATOM    581  C   ALA A  41     -24.046   6.492 -15.920  1.00  0.78           C  
ATOM    582  O   ALA A  41     -23.254   7.384 -16.230  1.00  0.78           O  
ATOM    583  CB  ALA A  41     -26.032   7.209 -14.546  1.00  0.78           C  
ATOM    584  H   ALA A  41     -23.932   8.211 -13.441  1.00  0.78           H  
ATOM    585  HA  ALA A  41     -24.794   5.530 -14.148  1.00  0.78           H  
ATOM    586 1HB  ALA A  41     -26.712   6.662 -15.194  1.00  0.78           H  
ATOM    587 2HB  ALA A  41     -26.439   7.224 -13.531  1.00  0.78           H  
ATOM    588 3HB  ALA A  41     -25.929   8.218 -14.910  1.00  0.78           H  
ATOM    589  N   PRO A  42     -24.318   5.497 -16.766  1.00  0.82           N  
ATOM    590  CA  PRO A  42     -23.821   5.464 -18.122  1.00  0.82           C  
ATOM    591  C   PRO A  42     -24.182   6.752 -18.846  1.00  0.82           C  
ATOM    592  O   PRO A  42     -25.323   7.208 -18.788  1.00  0.82           O  
ATOM    593  CB  PRO A  42     -24.564   4.260 -18.708  1.00  0.82           C  
ATOM    594  CG  PRO A  42     -24.815   3.357 -17.506  1.00  0.82           C  
ATOM    595  CD  PRO A  42     -25.108   4.311 -16.360  1.00  0.82           C  
ATOM    596  HA  PRO A  42     -22.732   5.305 -18.111  1.00  0.82           H  
ATOM    597 1HB  PRO A  42     -25.493   4.595 -19.195  1.00  0.82           H  
ATOM    598 2HB  PRO A  42     -23.950   3.781 -19.484  1.00  0.82           H  
ATOM    599 1HG  PRO A  42     -25.652   2.671 -17.715  1.00  0.82           H  
ATOM    600 2HG  PRO A  42     -23.930   2.729 -17.316  1.00  0.82           H  
ATOM    601 1HD  PRO A  42     -26.179   4.546 -16.291  1.00  0.82           H  
ATOM    602 2HD  PRO A  42     -24.713   3.853 -15.446  1.00  0.82           H  
ATOM    603  N   GLY A  43     -23.207   7.324 -19.545  1.00  0.85           N  
ATOM    604  CA  GLY A  43     -23.398   8.556 -20.311  1.00  0.85           C  
ATOM    605  C   GLY A  43     -23.314   9.840 -19.473  1.00  0.85           C  
ATOM    606  O   GLY A  43     -23.407  10.941 -20.019  1.00  0.85           O  
ATOM    607  H   GLY A  43     -22.292   6.896 -19.545  1.00  0.85           H  
ATOM    608 1HA  GLY A  43     -22.650   8.598 -21.103  1.00  0.85           H  
ATOM    609 2HA  GLY A  43     -24.368   8.517 -20.804  1.00  0.85           H  
ATOM    610  N   LYS A  44     -23.133   9.705 -18.158  1.00  0.88           N  
ATOM    611  CA  LYS A  44     -23.093  10.853 -17.257  1.00  0.88           C  
ATOM    612  C   LYS A  44     -21.732  11.046 -16.596  1.00  0.88           C  
ATOM    613  O   LYS A  44     -20.839  10.201 -16.717  1.00  0.88           O  
ATOM    614  CB  LYS A  44     -24.171  10.718 -16.183  1.00  0.88           C  
ATOM    615  CG  LYS A  44     -25.606  10.583 -16.723  1.00  0.88           C  
ATOM    616  CD  LYS A  44     -26.065  11.840 -17.456  1.00  0.88           C  
ATOM    617  CE  LYS A  44     -27.522  11.724 -17.897  1.00  0.88           C  
ATOM    618  NZ  LYS A  44     -27.974  12.928 -18.659  1.00  0.88           N  
ATOM    619  H   LYS A  44     -23.067   8.776 -17.741  1.00  0.88           H  
ATOM    620  HA  LYS A  44     -23.302  11.751 -17.836  1.00  0.88           H  
ATOM    621 1HB  LYS A  44     -23.959   9.835 -15.581  1.00  0.88           H  
ATOM    622 2HB  LYS A  44     -24.137  11.576 -15.516  1.00  0.88           H  
ATOM    623 1HG  LYS A  44     -25.657   9.726 -17.403  1.00  0.88           H  
ATOM    624 2HG  LYS A  44     -26.284  10.402 -15.895  1.00  0.88           H  
ATOM    625 1HD  LYS A  44     -25.957  12.706 -16.802  1.00  0.88           H  
ATOM    626 2HD  LYS A  44     -25.441  11.992 -18.339  1.00  0.88           H  
ATOM    627 1HE  LYS A  44     -27.631  10.844 -18.529  1.00  0.88           H  
ATOM    628 2HE  LYS A  44     -28.153  11.607 -17.016  1.00  0.88           H  
ATOM    629 1HZ  LYS A  44     -28.940  12.811 -18.933  1.00  0.88           H  
ATOM    630 2HZ  LYS A  44     -27.887  13.749 -18.077  1.00  0.88           H  
ATOM    631 3HZ  LYS A  44     -27.400  13.037 -19.484  1.00  0.88           H  
ATOM    632  N   GLU A  45     -21.592  12.184 -15.917  1.00  0.89           N  
ATOM    633  CA  GLU A  45     -20.409  12.548 -15.143  1.00  0.89           C  
ATOM    634  C   GLU A  45     -20.482  11.933 -13.746  1.00  0.89           C  
ATOM    635  O   GLU A  45     -21.547  11.501 -13.313  1.00  0.89           O  
ATOM    636  CB  GLU A  45     -20.279  14.072 -15.049  1.00  0.89           C  
ATOM    637  CG  GLU A  45     -20.063  14.764 -16.395  1.00  0.89           C  
ATOM    638  CD  GLU A  45     -19.908  16.267 -16.280  1.00  0.89           C  
ATOM    639  OE1 GLU A  45     -20.197  16.799 -15.235  1.00  0.89           O  
ATOM    640  OE2 GLU A  45     -19.499  16.876 -17.241  1.00  0.89           O  
ATOM    641  H   GLU A  45     -22.368  12.829 -15.913  1.00  0.89           H  
ATOM    642  HA  GLU A  45     -19.526  12.152 -15.645  1.00  0.89           H  
ATOM    643 1HB  GLU A  45     -21.181  14.485 -14.598  1.00  0.89           H  
ATOM    644 2HB  GLU A  45     -19.442  14.327 -14.398  1.00  0.89           H  
ATOM    645 1HG  GLU A  45     -19.167  14.353 -16.859  1.00  0.89           H  
ATOM    646 2HG  GLU A  45     -20.909  14.539 -17.044  1.00  0.89           H  
ATOM    647  N   ARG A  46     -19.345  11.879 -13.062  1.00  0.88           N  
ATOM    648  CA  ARG A  46     -19.253  11.345 -11.700  1.00  0.88           C  
ATOM    649  C   ARG A  46     -19.813  12.351 -10.689  1.00  0.88           C  
ATOM    650  O   ARG A  46     -19.424  13.521 -10.713  1.00  0.88           O  
ATOM    651  CB  ARG A  46     -17.780  11.086 -11.378  1.00  0.88           C  
ATOM    652  CG  ARG A  46     -17.432  10.366 -10.087  1.00  0.88           C  
ATOM    653  CD  ARG A  46     -17.735   8.911 -10.164  1.00  0.88           C  
ATOM    654  NE  ARG A  46     -17.045   8.278 -11.294  1.00  0.88           N  
ATOM    655  CZ  ARG A  46     -15.775   7.854 -11.304  1.00  0.88           C  
ATOM    656  NH1 ARG A  46     -15.013   7.985 -10.251  1.00  0.88           N  
ATOM    657  NH2 ARG A  46     -15.326   7.307 -12.411  1.00  0.88           N  
ATOM    658  H   ARG A  46     -18.508  12.238 -13.495  1.00  0.88           H  
ATOM    659  HA  ARG A  46     -19.825  10.421 -11.638  1.00  0.88           H  
ATOM    660 1HB  ARG A  46     -17.350  10.494 -12.188  1.00  0.88           H  
ATOM    661 2HB  ARG A  46     -17.251  12.037 -11.362  1.00  0.88           H  
ATOM    662 1HG  ARG A  46     -16.370  10.484  -9.871  1.00  0.88           H  
ATOM    663 2HG  ARG A  46     -18.013  10.807  -9.283  1.00  0.88           H  
ATOM    664 1HD  ARG A  46     -17.397   8.419  -9.258  1.00  0.88           H  
ATOM    665 2HD  ARG A  46     -18.805   8.764 -10.272  1.00  0.88           H  
ATOM    666  HE  ARG A  46     -17.562   8.125 -12.166  1.00  0.88           H  
ATOM    667 1HH1 ARG A  46     -15.395   8.422  -9.425  1.00  0.88           H  
ATOM    668 2HH1 ARG A  46     -14.055   7.665 -10.274  1.00  0.88           H  
ATOM    669 1HH2 ARG A  46     -15.979   7.244 -13.206  1.00  0.88           H  
ATOM    670 2HH2 ARG A  46     -14.379   6.970 -12.474  1.00  0.88           H  
ATOM    671  N   GLU A  47     -20.688  11.899  -9.782  1.00  0.86           N  
ATOM    672  CA  GLU A  47     -21.248  12.805  -8.776  1.00  0.86           C  
ATOM    673  C   GLU A  47     -21.070  12.288  -7.359  1.00  0.86           C  
ATOM    674  O   GLU A  47     -21.045  11.087  -7.112  1.00  0.86           O  
ATOM    675  CB  GLU A  47     -22.752  13.021  -9.015  1.00  0.86           C  
ATOM    676  CG  GLU A  47     -23.643  11.777  -8.842  1.00  0.86           C  
ATOM    677  CD  GLU A  47     -25.116  12.061  -9.119  1.00  0.86           C  
ATOM    678  OE1 GLU A  47     -25.426  13.174  -9.484  1.00  0.86           O  
ATOM    679  OE2 GLU A  47     -25.933  11.161  -8.975  1.00  0.86           O  
ATOM    680  H   GLU A  47     -21.002  10.933  -9.833  1.00  0.86           H  
ATOM    681  HA  GLU A  47     -20.739  13.765  -8.851  1.00  0.86           H  
ATOM    682 1HB  GLU A  47     -23.119  13.782  -8.326  1.00  0.86           H  
ATOM    683 2HB  GLU A  47     -22.904  13.396 -10.027  1.00  0.86           H  
ATOM    684 1HG  GLU A  47     -23.307  11.010  -9.526  1.00  0.86           H  
ATOM    685 2HG  GLU A  47     -23.530  11.398  -7.824  1.00  0.86           H  
ATOM    686  N   PHE A  48     -20.961  13.209  -6.408  1.00  0.83           N  
ATOM    687  CA  PHE A  48     -20.879  12.843  -4.993  1.00  0.83           C  
ATOM    688  C   PHE A  48     -22.212  12.344  -4.467  1.00  0.83           C  
ATOM    689  O   PHE A  48     -23.249  12.979  -4.677  1.00  0.83           O  
ATOM    690  CB  PHE A  48     -20.399  14.046  -4.160  1.00  0.83           C  
ATOM    691  CG  PHE A  48     -20.265  13.830  -2.643  1.00  0.83           C  
ATOM    692  CD1 PHE A  48     -19.189  13.169  -2.067  1.00  0.83           C  
ATOM    693  CD2 PHE A  48     -21.242  14.326  -1.800  1.00  0.83           C  
ATOM    694  CE1 PHE A  48     -19.112  13.034  -0.688  1.00  0.83           C  
ATOM    695  CE2 PHE A  48     -21.176  14.177  -0.448  1.00  0.83           C  
ATOM    696  CZ  PHE A  48     -20.107  13.539   0.116  1.00  0.83           C  
ATOM    697  H   PHE A  48     -20.963  14.186  -6.666  1.00  0.83           H  
ATOM    698  HA  PHE A  48     -20.164  12.033  -4.875  1.00  0.83           H  
ATOM    699 1HB  PHE A  48     -19.431  14.367  -4.533  1.00  0.83           H  
ATOM    700 2HB  PHE A  48     -21.089  14.875  -4.315  1.00  0.83           H  
ATOM    701  HD1 PHE A  48     -18.409  12.769  -2.695  1.00  0.83           H  
ATOM    702  HD2 PHE A  48     -22.075  14.847  -2.231  1.00  0.83           H  
ATOM    703  HE1 PHE A  48     -18.272  12.530  -0.233  1.00  0.83           H  
ATOM    704  HE2 PHE A  48     -21.973  14.572   0.177  1.00  0.83           H  
ATOM    705  HZ  PHE A  48     -20.050  13.429   1.202  1.00  0.83           H  
ATOM    706  N   VAL A  49     -22.175  11.231  -3.751  1.00  0.81           N  
ATOM    707  CA  VAL A  49     -23.349  10.686  -3.096  1.00  0.81           C  
ATOM    708  C   VAL A  49     -23.275  10.995  -1.619  1.00  0.81           C  
ATOM    709  O   VAL A  49     -24.170  11.630  -1.051  1.00  0.81           O  
ATOM    710  CB  VAL A  49     -23.400   9.142  -3.290  1.00  0.81           C  
ATOM    711  CG1 VAL A  49     -24.569   8.488  -2.527  1.00  0.81           C  
ATOM    712  CG2 VAL A  49     -23.531   8.833  -4.750  1.00  0.81           C  
ATOM    713  H   VAL A  49     -21.293  10.732  -3.640  1.00  0.81           H  
ATOM    714  HA  VAL A  49     -24.245  11.143  -3.518  1.00  0.81           H  
ATOM    715  HB  VAL A  49     -22.480   8.712  -2.906  1.00  0.81           H  
ATOM    716 1HG1 VAL A  49     -24.544   7.414  -2.689  1.00  0.81           H  
ATOM    717 2HG1 VAL A  49     -24.474   8.691  -1.465  1.00  0.81           H  
ATOM    718 3HG1 VAL A  49     -25.498   8.866  -2.873  1.00  0.81           H  
ATOM    719 1HG2 VAL A  49     -23.536   7.754  -4.874  1.00  0.81           H  
ATOM    720 2HG2 VAL A  49     -24.461   9.254  -5.135  1.00  0.81           H  
ATOM    721 3HG2 VAL A  49     -22.687   9.263  -5.289  1.00  0.81           H  
ATOM    722  N   ALA A  50     -22.206  10.534  -0.986  1.00  0.81           N  
ATOM    723  CA  ALA A  50     -22.124  10.679   0.456  1.00  0.81           C  
ATOM    724  C   ALA A  50     -20.736  10.398   1.000  1.00  0.81           C  
ATOM    725  O   ALA A  50     -19.926   9.743   0.352  1.00  0.81           O  
ATOM    726  CB  ALA A  50     -23.130   9.754   1.093  1.00  0.81           C  
ATOM    727  H   ALA A  50     -21.467  10.073  -1.517  1.00  0.81           H  
ATOM    728  HA  ALA A  50     -22.372  11.705   0.709  1.00  0.81           H  
ATOM    729 1HB  ALA A  50     -23.092   9.886   2.170  1.00  0.81           H  
ATOM    730 2HB  ALA A  50     -24.112   9.990   0.734  1.00  0.81           H  
ATOM    731 3HB  ALA A  50     -22.907   8.740   0.833  1.00  0.81           H  
ATOM    732  N   GLY A  51     -20.477  10.817   2.234  1.00  0.83           N  
ATOM    733  CA  GLY A  51     -19.209  10.438   2.852  1.00  0.83           C  
ATOM    734  C   GLY A  51     -19.215  10.458   4.372  1.00  0.83           C  
ATOM    735  O   GLY A  51     -20.207  10.838   5.010  1.00  0.83           O  
ATOM    736  H   GLY A  51     -21.162  11.398   2.716  1.00  0.83           H  
ATOM    737 1HA  GLY A  51     -18.947   9.435   2.529  1.00  0.83           H  
ATOM    738 2HA  GLY A  51     -18.423  11.096   2.488  1.00  0.83           H  
ATOM    739  N   ILE A  52     -18.081  10.042   4.941  1.00  0.87           N  
ATOM    740  CA  ILE A  52     -17.920   9.915   6.384  1.00  0.87           C  
ATOM    741  C   ILE A  52     -16.544  10.301   6.907  1.00  0.87           C  
ATOM    742  O   ILE A  52     -15.496  10.000   6.312  1.00  0.87           O  
ATOM    743  CB  ILE A  52     -18.256   8.469   6.794  1.00  0.87           C  
ATOM    744  CG1 ILE A  52     -18.289   8.289   8.312  1.00  0.87           C  
ATOM    745  CG2 ILE A  52     -17.254   7.526   6.188  1.00  0.87           C  
ATOM    746  CD1 ILE A  52     -19.006   7.028   8.729  1.00  0.87           C  
ATOM    747  H   ILE A  52     -17.314   9.780   4.325  1.00  0.87           H  
ATOM    748  HA  ILE A  52     -18.639  10.576   6.861  1.00  0.87           H  
ATOM    749  HB  ILE A  52     -19.229   8.221   6.421  1.00  0.87           H  
ATOM    750 1HG1 ILE A  52     -17.268   8.232   8.678  1.00  0.87           H  
ATOM    751 2HG1 ILE A  52     -18.775   9.137   8.781  1.00  0.87           H  
ATOM    752 1HG2 ILE A  52     -17.505   6.500   6.453  1.00  0.87           H  
ATOM    753 2HG2 ILE A  52     -17.274   7.640   5.105  1.00  0.87           H  
ATOM    754 3HG2 ILE A  52     -16.269   7.768   6.565  1.00  0.87           H  
ATOM    755 1HD1 ILE A  52     -18.986   6.932   9.812  1.00  0.87           H  
ATOM    756 2HD1 ILE A  52     -20.041   7.068   8.393  1.00  0.87           H  
ATOM    757 3HD1 ILE A  52     -18.532   6.191   8.279  1.00  0.87           H  
ATOM    758  N   SER A  53     -16.551  10.922   8.083  1.00  0.92           N  
ATOM    759  CA  SER A  53     -15.328  11.333   8.740  1.00  0.92           C  
ATOM    760  C   SER A  53     -14.453  10.143   9.109  1.00  0.92           C  
ATOM    761  O   SER A  53     -14.956   9.060   9.410  1.00  0.92           O  
ATOM    762  CB  SER A  53     -15.697  12.123   9.986  1.00  0.92           C  
ATOM    763  OG  SER A  53     -16.367  11.301  10.944  1.00  0.92           O  
ATOM    764  H   SER A  53     -17.450  11.139   8.520  1.00  0.92           H  
ATOM    765  HA  SER A  53     -14.768  11.973   8.059  1.00  0.92           H  
ATOM    766 1HB  SER A  53     -14.794  12.537  10.431  1.00  0.92           H  
ATOM    767 2HB  SER A  53     -16.342  12.957   9.711  1.00  0.92           H  
ATOM    768  HG  SER A  53     -17.258  11.151  10.566  1.00  0.92           H  
ATOM    769  N   TRP A  54     -13.143  10.384   9.189  1.00  0.99           N  
ATOM    770  CA  TRP A  54     -12.146   9.360   9.527  1.00  0.99           C  
ATOM    771  C   TRP A  54     -12.381   8.670  10.878  1.00  0.99           C  
ATOM    772  O   TRP A  54     -12.111   7.473  11.042  1.00  0.99           O  
ATOM    773  CB  TRP A  54     -10.753   9.994   9.413  1.00  0.99           C  
ATOM    774  CG  TRP A  54     -10.418  11.060  10.395  1.00  0.99           C  
ATOM    775  CD1 TRP A  54     -10.694  12.381  10.256  1.00  0.99           C  
ATOM    776  CD2 TRP A  54      -9.657  10.938  11.620  1.00  0.99           C  
ATOM    777  NE1 TRP A  54     -10.186  13.090  11.322  1.00  0.99           N  
ATOM    778  CE2 TRP A  54      -9.542  12.225  12.158  1.00  0.99           C  
ATOM    779  CE3 TRP A  54      -9.069   9.867  12.289  1.00  0.99           C  
ATOM    780  CZ2 TRP A  54      -8.864  12.466  13.338  1.00  0.99           C  
ATOM    781  CZ3 TRP A  54      -8.387  10.106  13.469  1.00  0.99           C  
ATOM    782  CH2 TRP A  54      -8.287  11.373  13.982  1.00  0.99           C  
ATOM    783  H   TRP A  54     -12.814  11.311   8.963  1.00  0.99           H  
ATOM    784  HA  TRP A  54     -12.184   8.599   8.760  1.00  0.99           H  
ATOM    785 1HB  TRP A  54     -10.009   9.209   9.503  1.00  0.99           H  
ATOM    786 2HB  TRP A  54     -10.640  10.425   8.427  1.00  0.99           H  
ATOM    787  HD1 TRP A  54     -11.236  12.817   9.421  1.00  0.99           H  
ATOM    788  HE1 TRP A  54     -10.258  14.090  11.453  1.00  0.99           H  
ATOM    789  HE3 TRP A  54      -9.145   8.862  11.893  1.00  0.99           H  
ATOM    790  HZ2 TRP A  54      -8.772  13.467  13.760  1.00  0.99           H  
ATOM    791  HZ3 TRP A  54      -7.930   9.257  13.979  1.00  0.99           H  
ATOM    792  HH2 TRP A  54      -7.742  11.526  14.914  1.00  0.99           H  
ATOM    793  N   THR A  55     -12.993   9.409  11.801  1.00  1.06           N  
ATOM    794  CA  THR A  55     -13.282   8.930  13.141  1.00  1.06           C  
ATOM    795  C   THR A  55     -14.610   8.200  13.238  1.00  1.06           C  
ATOM    796  O   THR A  55     -14.921   7.599  14.266  1.00  1.06           O  
ATOM    797  CB  THR A  55     -13.386  10.111  14.104  1.00  1.06           C  
ATOM    798  OG1 THR A  55     -14.489  10.944  13.689  1.00  1.06           O  
ATOM    799  CG2 THR A  55     -12.158  10.916  14.081  1.00  1.06           C  
ATOM    800  H   THR A  55     -13.217  10.362  11.563  1.00  1.06           H  
ATOM    801  HA  THR A  55     -12.483   8.256  13.451  1.00  1.06           H  
ATOM    802  HB  THR A  55     -13.563   9.743  15.113  1.00  1.06           H  
ATOM    803  HG1 THR A  55     -14.397  11.142  12.744  1.00  1.06           H  
ATOM    804 1HG2 THR A  55     -12.247  11.755  14.762  1.00  1.06           H  
ATOM    805 2HG2 THR A  55     -11.314  10.299  14.379  1.00  1.06           H  
ATOM    806 3HG2 THR A  55     -12.017  11.279  13.078  1.00  1.06           H  
ATOM    807  N   GLY A  56     -15.445   8.345  12.215  1.00  1.11           N  
ATOM    808  CA  GLY A  56     -16.787   7.794  12.228  1.00  1.11           C  
ATOM    809  C   GLY A  56     -17.794   8.676  12.984  1.00  1.11           C  
ATOM    810  O   GLY A  56     -18.971   8.326  13.069  1.00  1.11           O  
ATOM    811  H   GLY A  56     -15.139   8.811  11.365  1.00  1.11           H  
ATOM    812 1HA  GLY A  56     -17.120   7.672  11.199  1.00  1.11           H  
ATOM    813 2HA  GLY A  56     -16.765   6.800  12.673  1.00  1.11           H  
ATOM    814  N   ARG A  57     -17.350   9.830  13.521  1.00  1.14           N  
ATOM    815  CA  ARG A  57     -18.233  10.713  14.291  1.00  1.14           C  
ATOM    816  C   ARG A  57     -19.367  11.352  13.493  1.00  1.14           C  
ATOM    817  O   ARG A  57     -20.400  11.699  14.068  1.00  1.14           O  
ATOM    818  CB  ARG A  57     -17.445  11.812  14.979  1.00  1.14           C  
ATOM    819  CG  ARG A  57     -16.562  11.343  16.137  1.00  1.14           C  
ATOM    820  CD  ARG A  57     -15.792  12.472  16.737  1.00  1.14           C  
ATOM    821  NE  ARG A  57     -14.804  12.996  15.817  1.00  1.14           N  
ATOM    822  CZ  ARG A  57     -14.103  14.139  16.010  1.00  1.14           C  
ATOM    823  NH1 ARG A  57     -14.302  14.856  17.099  1.00  1.14           N  
ATOM    824  NH2 ARG A  57     -13.219  14.547  15.114  1.00  1.14           N  
ATOM    825  H   ARG A  57     -16.370  10.095  13.436  1.00  1.14           H  
ATOM    826  HA  ARG A  57     -18.687  10.108  15.076  1.00  1.14           H  
ATOM    827 1HB  ARG A  57     -16.799  12.300  14.249  1.00  1.14           H  
ATOM    828 2HB  ARG A  57     -18.130  12.565  15.365  1.00  1.14           H  
ATOM    829 1HG  ARG A  57     -17.195  10.916  16.914  1.00  1.14           H  
ATOM    830 2HG  ARG A  57     -15.869  10.583  15.790  1.00  1.14           H  
ATOM    831 1HD  ARG A  57     -16.474  13.279  17.002  1.00  1.14           H  
ATOM    832 2HD  ARG A  57     -15.274  12.125  17.629  1.00  1.14           H  
ATOM    833  HE  ARG A  57     -14.632  12.447  14.974  1.00  1.14           H  
ATOM    834 1HH1 ARG A  57     -14.976  14.553  17.788  1.00  1.14           H  
ATOM    835 2HH1 ARG A  57     -13.781  15.709  17.244  1.00  1.14           H  
ATOM    836 1HH2 ARG A  57     -13.062  14.011  14.273  1.00  1.14           H  
ATOM    837 2HH2 ARG A  57     -12.704  15.400  15.269  1.00  1.14           H  
ATOM    838  N   GLY A  58     -19.223  11.477  12.174  1.00  1.13           N  
ATOM    839  CA  GLY A  58     -20.336  12.041  11.425  1.00  1.13           C  
ATOM    840  C   GLY A  58     -20.213  11.879   9.924  1.00  1.13           C  
ATOM    841  O   GLY A  58     -19.136  11.566   9.394  1.00  1.13           O  
ATOM    842  H   GLY A  58     -18.345  11.233  11.723  1.00  1.13           H  
ATOM    843 1HA  GLY A  58     -21.261  11.570  11.758  1.00  1.13           H  
ATOM    844 2HA  GLY A  58     -20.425  13.100  11.665  1.00  1.13           H  
ATOM    845  N   THR A  59     -21.351  12.109   9.259  1.00  1.11           N  
ATOM    846  CA  THR A  59     -21.516  11.963   7.816  1.00  1.11           C  
ATOM    847  C   THR A  59     -22.145  13.156   7.110  1.00  1.11           C  
ATOM    848  O   THR A  59     -22.740  14.025   7.745  1.00  1.11           O  
ATOM    849  CB  THR A  59     -22.371  10.720   7.513  1.00  1.11           C  
ATOM    850  OG1 THR A  59     -23.653  10.836   8.124  1.00  1.11           O  
ATOM    851  CG2 THR A  59     -21.716   9.471   7.967  1.00  1.11           C  
ATOM    852  H   THR A  59     -22.162  12.382   9.797  1.00  1.11           H  
ATOM    853  HA  THR A  59     -20.532  11.815   7.377  1.00  1.11           H  
ATOM    854  HB  THR A  59     -22.509  10.651   6.432  1.00  1.11           H  
ATOM    855  HG1 THR A  59     -24.224  10.145   7.735  1.00  1.11           H  
ATOM    856 1HG2 THR A  59     -22.338   8.616   7.707  1.00  1.11           H  
ATOM    857 2HG2 THR A  59     -20.789   9.402   7.468  1.00  1.11           H  
ATOM    858 3HG2 THR A  59     -21.560   9.487   9.040  1.00  1.11           H  
ATOM    859  N   TYR A  60     -22.035  13.137   5.777  1.00  1.06           N  
ATOM    860  CA  TYR A  60     -22.608  14.148   4.881  1.00  1.06           C  
ATOM    861  C   TYR A  60     -23.168  13.531   3.605  1.00  1.06           C  
ATOM    862  O   TYR A  60     -22.567  12.631   3.013  1.00  1.06           O  
ATOM    863  CB  TYR A  60     -21.590  15.233   4.540  1.00  1.06           C  
ATOM    864  CG  TYR A  60     -22.113  16.244   3.519  1.00  1.06           C  
ATOM    865  CD1 TYR A  60     -23.165  17.079   3.821  1.00  1.06           C  
ATOM    866  CD2 TYR A  60     -21.520  16.338   2.300  1.00  1.06           C  
ATOM    867  CE1 TYR A  60     -23.622  17.990   2.890  1.00  1.06           C  
ATOM    868  CE2 TYR A  60     -21.973  17.252   1.362  1.00  1.06           C  
ATOM    869  CZ  TYR A  60     -23.019  18.072   1.658  1.00  1.06           C  
ATOM    870  OH  TYR A  60     -23.473  18.988   0.733  1.00  1.06           O  
ATOM    871  H   TYR A  60     -21.504  12.362   5.378  1.00  1.06           H  
ATOM    872  HA  TYR A  60     -23.438  14.629   5.401  1.00  1.06           H  
ATOM    873 1HB  TYR A  60     -21.312  15.774   5.440  1.00  1.06           H  
ATOM    874 2HB  TYR A  60     -20.684  14.779   4.138  1.00  1.06           H  
ATOM    875  HD1 TYR A  60     -23.643  17.017   4.788  1.00  1.06           H  
ATOM    876  HD2 TYR A  60     -20.687  15.688   2.073  1.00  1.06           H  
ATOM    877  HE1 TYR A  60     -24.457  18.644   3.136  1.00  1.06           H  
ATOM    878  HE2 TYR A  60     -21.492  17.318   0.390  1.00  1.06           H  
ATOM    879  HH  TYR A  60     -24.200  19.488   1.114  1.00  1.06           H  
ATOM    880  N   TYR A  61     -24.352  13.998   3.199  1.00  1.01           N  
ATOM    881  CA  TYR A  61     -25.026  13.467   2.013  1.00  1.01           C  
ATOM    882  C   TYR A  61     -25.476  14.569   1.062  1.00  1.01           C  
ATOM    883  O   TYR A  61     -25.865  15.649   1.507  1.00  1.01           O  
ATOM    884  CB  TYR A  61     -26.273  12.708   2.469  1.00  1.01           C  
ATOM    885  CG  TYR A  61     -25.967  11.638   3.466  1.00  1.01           C  
ATOM    886  CD1 TYR A  61     -25.901  12.005   4.783  1.00  1.01           C  
ATOM    887  CD2 TYR A  61     -25.733  10.331   3.100  1.00  1.01           C  
ATOM    888  CE1 TYR A  61     -25.589  11.101   5.736  1.00  1.01           C  
ATOM    889  CE2 TYR A  61     -25.393   9.396   4.065  1.00  1.01           C  
ATOM    890  CZ  TYR A  61     -25.319   9.786   5.391  1.00  1.01           C  
ATOM    891  OH  TYR A  61     -24.964   8.896   6.389  1.00  1.01           O  
ATOM    892  H   TYR A  61     -24.789  14.739   3.729  1.00  1.01           H  
ATOM    893  HA  TYR A  61     -24.349  12.810   1.473  1.00  1.01           H  
ATOM    894 1HB  TYR A  61     -26.953  13.405   2.928  1.00  1.01           H  
ATOM    895 2HB  TYR A  61     -26.774  12.265   1.623  1.00  1.01           H  
ATOM    896  HD1 TYR A  61     -26.093  13.041   5.066  1.00  1.01           H  
ATOM    897  HD2 TYR A  61     -25.804  10.040   2.060  1.00  1.01           H  
ATOM    898  HE1 TYR A  61     -25.541  11.427   6.769  1.00  1.01           H  
ATOM    899  HE2 TYR A  61     -25.191   8.370   3.772  1.00  1.01           H  
ATOM    900  HH  TYR A  61     -24.482   8.169   5.999  1.00  1.01           H  
ATOM    901  N   THR A  62     -25.495  14.257  -0.232  1.00  0.95           N  
ATOM    902  CA  THR A  62     -26.076  15.111  -1.277  1.00  0.95           C  
ATOM    903  C   THR A  62     -27.607  15.215  -1.090  1.00  0.95           C  
ATOM    904  O   THR A  62     -28.269  14.225  -0.771  1.00  0.95           O  
ATOM    905  CB  THR A  62     -25.686  14.601  -2.697  1.00  0.95           C  
ATOM    906  OG1 THR A  62     -24.289  14.665  -2.848  1.00  0.95           O  
ATOM    907  CG2 THR A  62     -26.323  15.406  -3.790  1.00  0.95           C  
ATOM    908  H   THR A  62     -25.100  13.352  -0.513  1.00  0.95           H  
ATOM    909  HA  THR A  62     -25.660  16.113  -1.167  1.00  0.95           H  
ATOM    910  HB  THR A  62     -25.986  13.571  -2.804  1.00  0.95           H  
ATOM    911  HG1 THR A  62     -24.009  14.022  -3.540  1.00  0.95           H  
ATOM    912 1HG2 THR A  62     -26.010  15.004  -4.755  1.00  0.95           H  
ATOM    913 2HG2 THR A  62     -27.377  15.345  -3.717  1.00  0.95           H  
ATOM    914 3HG2 THR A  62     -26.009  16.444  -3.710  1.00  0.95           H  
ATOM    915  N   ASP A  63     -28.192  16.399  -1.297  1.00  0.89           N  
ATOM    916  CA  ASP A  63     -29.648  16.553  -1.120  1.00  0.89           C  
ATOM    917  C   ASP A  63     -30.494  15.541  -1.909  1.00  0.89           C  
ATOM    918  O   ASP A  63     -31.592  15.187  -1.485  1.00  0.89           O  
ATOM    919  CB  ASP A  63     -30.104  17.969  -1.503  1.00  0.89           C  
ATOM    920  CG  ASP A  63     -29.771  19.076  -0.461  1.00  0.89           C  
ATOM    921  OD1 ASP A  63     -29.447  18.755   0.674  1.00  0.89           O  
ATOM    922  OD2 ASP A  63     -29.846  20.224  -0.815  1.00  0.89           O  
ATOM    923  H   ASP A  63     -27.626  17.193  -1.562  1.00  0.89           H  
ATOM    924  HA  ASP A  63     -29.868  16.406  -0.070  1.00  0.89           H  
ATOM    925 1HB  ASP A  63     -29.652  18.246  -2.455  1.00  0.89           H  
ATOM    926 2HB  ASP A  63     -31.184  17.963  -1.655  1.00  0.89           H  
ATOM    927  N   SER A  64     -29.994  15.084  -3.054  1.00  0.85           N  
ATOM    928  CA  SER A  64     -30.710  14.131  -3.895  1.00  0.85           C  
ATOM    929  C   SER A  64     -30.655  12.685  -3.374  1.00  0.85           C  
ATOM    930  O   SER A  64     -31.332  11.811  -3.920  1.00  0.85           O  
ATOM    931  CB  SER A  64     -30.180  14.182  -5.319  1.00  0.85           C  
ATOM    932  OG  SER A  64     -28.861  13.717  -5.405  1.00  0.85           O  
ATOM    933  H   SER A  64     -29.090  15.408  -3.346  1.00  0.85           H  
ATOM    934  HA  SER A  64     -31.757  14.432  -3.919  1.00  0.85           H  
ATOM    935 1HB  SER A  64     -30.820  13.576  -5.958  1.00  0.85           H  
ATOM    936 2HB  SER A  64     -30.229  15.205  -5.685  1.00  0.85           H  
ATOM    937  HG  SER A  64     -28.650  13.686  -6.346  1.00  0.85           H  
ATOM    938  N   VAL A  65     -29.819  12.418  -2.360  1.00  0.81           N  
ATOM    939  CA  VAL A  65     -29.705  11.069  -1.816  1.00  0.81           C  
ATOM    940  C   VAL A  65     -30.121  11.023  -0.333  1.00  0.81           C  
ATOM    941  O   VAL A  65     -30.300   9.935   0.244  1.00  0.81           O  
ATOM    942  CB  VAL A  65     -28.280  10.538  -2.020  1.00  0.81           C  
ATOM    943  CG1 VAL A  65     -27.973  10.514  -3.531  1.00  0.81           C  
ATOM    944  CG2 VAL A  65     -27.321  11.312  -1.291  1.00  0.81           C  
ATOM    945  H   VAL A  65     -29.274  13.163  -1.944  1.00  0.81           H  
ATOM    946  HA  VAL A  65     -30.377  10.418  -2.371  1.00  0.81           H  
ATOM    947  HB  VAL A  65     -28.221   9.575  -1.661  1.00  0.81           H  
ATOM    948 1HG1 VAL A  65     -26.995  10.125  -3.717  1.00  0.81           H  
ATOM    949 2HG1 VAL A  65     -28.709   9.887  -4.039  1.00  0.81           H  
ATOM    950 3HG1 VAL A  65     -28.023  11.526  -3.926  1.00  0.81           H  
ATOM    951 1HG2 VAL A  65     -26.355  10.883  -1.455  1.00  0.81           H  
ATOM    952 2HG2 VAL A  65     -27.345  12.295  -1.648  1.00  0.81           H  
ATOM    953 3HG2 VAL A  65     -27.561  11.290  -0.238  1.00  0.81           H  
ATOM    954  N   LYS A  66     -30.315  12.199   0.275  1.00  0.77           N  
ATOM    955  CA  LYS A  66     -30.789  12.249   1.653  1.00  0.77           C  
ATOM    956  C   LYS A  66     -32.125  11.536   1.733  1.00  0.77           C  
ATOM    957  O   LYS A  66     -32.985  11.711   0.872  1.00  0.77           O  
ATOM    958  CB  LYS A  66     -30.952  13.693   2.155  1.00  0.77           C  
ATOM    959  CG  LYS A  66     -29.664  14.448   2.410  1.00  0.77           C  
ATOM    960  CD  LYS A  66     -29.936  15.888   2.845  1.00  0.77           C  
ATOM    961  CE  LYS A  66     -28.640  16.644   3.073  1.00  0.77           C  
ATOM    962  NZ  LYS A  66     -28.865  18.094   3.283  1.00  0.77           N  
ATOM    963  H   LYS A  66     -30.097  13.063  -0.222  1.00  0.77           H  
ATOM    964  HA  LYS A  66     -30.075  11.726   2.293  1.00  0.77           H  
ATOM    965 1HB  LYS A  66     -31.514  14.266   1.410  1.00  0.77           H  
ATOM    966 2HB  LYS A  66     -31.533  13.694   3.074  1.00  0.77           H  
ATOM    967 1HG  LYS A  66     -29.129  13.951   3.210  1.00  0.77           H  
ATOM    968 2HG  LYS A  66     -29.044  14.449   1.527  1.00  0.77           H  
ATOM    969 1HD  LYS A  66     -30.523  16.409   2.092  1.00  0.77           H  
ATOM    970 2HD  LYS A  66     -30.502  15.882   3.772  1.00  0.77           H  
ATOM    971 1HE  LYS A  66     -28.145  16.229   3.946  1.00  0.77           H  
ATOM    972 2HE  LYS A  66     -28.003  16.521   2.210  1.00  0.77           H  
ATOM    973 1HZ  LYS A  66     -27.989  18.558   3.423  1.00  0.77           H  
ATOM    974 2HZ  LYS A  66     -29.294  18.461   2.423  1.00  0.77           H  
ATOM    975 3HZ  LYS A  66     -29.462  18.253   4.071  1.00  0.77           H  
ATOM    976  N   GLY A  67     -32.299  10.711   2.757  1.00  0.73           N  
ATOM    977  CA  GLY A  67     -33.542   9.967   2.933  1.00  0.73           C  
ATOM    978  C   GLY A  67     -33.510   8.597   2.244  1.00  0.73           C  
ATOM    979  O   GLY A  67     -34.440   7.798   2.402  1.00  0.73           O  
ATOM    980  H   GLY A  67     -31.556  10.599   3.433  1.00  0.73           H  
ATOM    981 1HA  GLY A  67     -33.733   9.834   3.997  1.00  0.73           H  
ATOM    982 2HA  GLY A  67     -34.369  10.552   2.535  1.00  0.73           H  
ATOM    983  N   ARG A  68     -32.454   8.326   1.470  1.00  0.71           N  
ATOM    984  CA  ARG A  68     -32.324   7.053   0.768  1.00  0.71           C  
ATOM    985  C   ARG A  68     -30.987   6.371   1.068  1.00  0.71           C  
ATOM    986  O   ARG A  68     -30.919   5.146   1.170  1.00  0.71           O  
ATOM    987  CB  ARG A  68     -32.463   7.282  -0.727  1.00  0.71           C  
ATOM    988  CG  ARG A  68     -33.825   7.796  -1.161  1.00  0.71           C  
ATOM    989  CD  ARG A  68     -34.861   6.760  -1.002  1.00  0.71           C  
ATOM    990  NE  ARG A  68     -36.176   7.223  -1.394  1.00  0.71           N  
ATOM    991  CZ  ARG A  68     -37.074   7.811  -0.570  1.00  0.71           C  
ATOM    992  NH1 ARG A  68     -36.805   8.010   0.711  1.00  0.71           N  
ATOM    993  NH2 ARG A  68     -38.246   8.194  -1.050  1.00  0.71           N  
ATOM    994  H   ARG A  68     -31.731   9.028   1.334  1.00  0.71           H  
ATOM    995  HA  ARG A  68     -33.127   6.390   1.091  1.00  0.71           H  
ATOM    996 1HB  ARG A  68     -31.743   8.026  -1.045  1.00  0.71           H  
ATOM    997 2HB  ARG A  68     -32.256   6.355  -1.269  1.00  0.71           H  
ATOM    998 1HG  ARG A  68     -34.103   8.667  -0.572  1.00  0.71           H  
ATOM    999 2HG  ARG A  68     -33.781   8.071  -2.214  1.00  0.71           H  
ATOM   1000 1HD  ARG A  68     -34.608   5.921  -1.644  1.00  0.71           H  
ATOM   1001 2HD  ARG A  68     -34.903   6.426   0.035  1.00  0.71           H  
ATOM   1002  HE  ARG A  68     -36.440   7.090  -2.358  1.00  0.71           H  
ATOM   1003 1HH1 ARG A  68     -35.903   7.728   1.125  1.00  0.71           H  
ATOM   1004 2HH1 ARG A  68     -37.493   8.447   1.303  1.00  0.71           H  
ATOM   1005 1HH2 ARG A  68     -38.462   8.049  -2.024  1.00  0.71           H  
ATOM   1006 2HH2 ARG A  68     -38.921   8.634  -0.442  1.00  0.71           H  
ATOM   1007  N   PHE A  69     -29.924   7.158   1.216  1.00  0.69           N  
ATOM   1008  CA  PHE A  69     -28.591   6.590   1.454  1.00  0.69           C  
ATOM   1009  C   PHE A  69     -28.038   6.875   2.859  1.00  0.69           C  
ATOM   1010  O   PHE A  69     -28.111   8.002   3.350  1.00  0.69           O  
ATOM   1011  CB  PHE A  69     -27.641   7.141   0.407  1.00  0.69           C  
ATOM   1012  CG  PHE A  69     -27.882   6.625  -1.039  1.00  0.69           C  
ATOM   1013  CD1 PHE A  69     -28.903   7.127  -1.821  1.00  0.69           C  
ATOM   1014  CD2 PHE A  69     -27.032   5.724  -1.632  1.00  0.69           C  
ATOM   1015  CE1 PHE A  69     -29.087   6.727  -3.131  1.00  0.69           C  
ATOM   1016  CE2 PHE A  69     -27.204   5.332  -2.946  1.00  0.69           C  
ATOM   1017  CZ  PHE A  69     -28.231   5.827  -3.690  1.00  0.69           C  
ATOM   1018  H   PHE A  69     -30.027   8.161   1.092  1.00  0.69           H  
ATOM   1019  HA  PHE A  69     -28.655   5.518   1.326  1.00  0.69           H  
ATOM   1020 1HB  PHE A  69     -27.721   8.230   0.395  1.00  0.69           H  
ATOM   1021 2HB  PHE A  69     -26.631   6.902   0.693  1.00  0.69           H  
ATOM   1022  HD1 PHE A  69     -29.574   7.854  -1.384  1.00  0.69           H  
ATOM   1023  HD2 PHE A  69     -26.217   5.322  -1.063  1.00  0.69           H  
ATOM   1024  HE1 PHE A  69     -29.911   7.136  -3.728  1.00  0.69           H  
ATOM   1025  HE2 PHE A  69     -26.524   4.629  -3.391  1.00  0.69           H  
ATOM   1026  HZ  PHE A  69     -28.365   5.508  -4.727  1.00  0.69           H  
ATOM   1027  N   THR A  70     -27.444   5.845   3.477  1.00  0.69           N  
ATOM   1028  CA  THR A  70     -26.795   5.939   4.794  1.00  0.69           C  
ATOM   1029  C   THR A  70     -25.369   5.368   4.785  1.00  0.69           C  
ATOM   1030  O   THR A  70     -25.124   4.296   4.232  1.00  0.69           O  
ATOM   1031  CB  THR A  70     -27.627   5.229   5.893  1.00  0.69           C  
ATOM   1032  OG1 THR A  70     -28.918   5.847   5.992  1.00  0.69           O  
ATOM   1033  CG2 THR A  70     -26.925   5.311   7.248  1.00  0.69           C  
ATOM   1034  H   THR A  70     -27.469   4.941   3.005  1.00  0.69           H  
ATOM   1035  HA  THR A  70     -26.733   6.990   5.067  1.00  0.69           H  
ATOM   1036  HB  THR A  70     -27.760   4.181   5.625  1.00  0.69           H  
ATOM   1037  HG1 THR A  70     -28.811   6.804   6.047  1.00  0.69           H  
ATOM   1038 1HG2 THR A  70     -27.533   4.809   7.999  1.00  0.69           H  
ATOM   1039 2HG2 THR A  70     -25.954   4.826   7.199  1.00  0.69           H  
ATOM   1040 3HG2 THR A  70     -26.795   6.356   7.527  1.00  0.69           H  
ATOM   1041  N   ILE A  71     -24.430   6.075   5.412  1.00  0.71           N  
ATOM   1042  CA  ILE A  71     -23.047   5.592   5.513  1.00  0.71           C  
ATOM   1043  C   ILE A  71     -22.581   5.287   6.923  1.00  0.71           C  
ATOM   1044  O   ILE A  71     -22.908   6.008   7.868  1.00  0.71           O  
ATOM   1045  CB  ILE A  71     -22.011   6.519   4.858  1.00  0.71           C  
ATOM   1046  CG1 ILE A  71     -22.187   6.577   3.442  1.00  0.71           C  
ATOM   1047  CG2 ILE A  71     -20.577   6.084   5.137  1.00  0.71           C  
ATOM   1048  CD1 ILE A  71     -21.279   7.547   2.875  1.00  0.71           C  
ATOM   1049  H   ILE A  71     -24.681   6.964   5.833  1.00  0.71           H  
ATOM   1050  HA  ILE A  71     -22.995   4.659   4.963  1.00  0.71           H  
ATOM   1051  HB  ILE A  71     -22.144   7.530   5.244  1.00  0.71           H  
ATOM   1052 1HG1 ILE A  71     -21.972   5.594   3.016  1.00  0.71           H  
ATOM   1053 2HG1 ILE A  71     -23.206   6.857   3.196  1.00  0.71           H  
ATOM   1054 1HG2 ILE A  71     -19.890   6.774   4.657  1.00  0.71           H  
ATOM   1055 2HG2 ILE A  71     -20.379   6.082   6.195  1.00  0.71           H  
ATOM   1056 3HG2 ILE A  71     -20.419   5.086   4.736  1.00  0.71           H  
ATOM   1057 1HD1 ILE A  71     -21.390   7.569   1.808  1.00  0.71           H  
ATOM   1058 2HD1 ILE A  71     -21.499   8.518   3.304  1.00  0.71           H  
ATOM   1059 3HD1 ILE A  71     -20.257   7.270   3.113  1.00  0.71           H  
ATOM   1060  N   SER A  72     -21.863   4.170   7.050  1.00  0.74           N  
ATOM   1061  CA  SER A  72     -21.291   3.755   8.321  1.00  0.74           C  
ATOM   1062  C   SER A  72     -19.841   3.292   8.153  1.00  0.74           C  
ATOM   1063  O   SER A  72     -19.411   2.876   7.077  1.00  0.74           O  
ATOM   1064  CB  SER A  72     -22.124   2.647   8.929  1.00  0.74           C  
ATOM   1065  OG  SER A  72     -22.110   1.509   8.122  1.00  0.74           O  
ATOM   1066  H   SER A  72     -21.687   3.626   6.203  1.00  0.74           H  
ATOM   1067  HA  SER A  72     -21.297   4.609   8.999  1.00  0.74           H  
ATOM   1068 1HB  SER A  72     -21.733   2.400   9.916  1.00  0.74           H  
ATOM   1069 2HB  SER A  72     -23.149   2.994   9.059  1.00  0.74           H  
ATOM   1070  HG  SER A  72     -22.538   1.770   7.301  1.00  0.74           H  
ATOM   1071  N   ARG A  73     -19.093   3.336   9.247  1.00  0.79           N  
ATOM   1072  CA  ARG A  73     -17.677   2.960   9.258  1.00  0.79           C  
ATOM   1073  C   ARG A  73     -17.282   2.057  10.404  1.00  0.79           C  
ATOM   1074  O   ARG A  73     -17.624   2.308  11.562  1.00  0.79           O  
ATOM   1075  CB  ARG A  73     -16.826   4.211   9.347  1.00  0.79           C  
ATOM   1076  CG  ARG A  73     -15.340   4.036   9.527  1.00  0.79           C  
ATOM   1077  CD  ARG A  73     -14.723   5.375   9.763  1.00  0.79           C  
ATOM   1078  NE  ARG A  73     -14.593   6.200   8.610  1.00  0.79           N  
ATOM   1079  CZ  ARG A  73     -13.466   6.290   7.885  1.00  0.79           C  
ATOM   1080  NH1 ARG A  73     -12.403   5.585   8.203  1.00  0.79           N  
ATOM   1081  NH2 ARG A  73     -13.409   7.127   6.883  1.00  0.79           N  
ATOM   1082  H   ARG A  73     -19.512   3.664  10.106  1.00  0.79           H  
ATOM   1083  HA  ARG A  73     -17.451   2.440   8.329  1.00  0.79           H  
ATOM   1084 1HB  ARG A  73     -16.919   4.751   8.420  1.00  0.79           H  
ATOM   1085 2HB  ARG A  73     -17.187   4.856  10.148  1.00  0.79           H  
ATOM   1086 1HG  ARG A  73     -15.135   3.420  10.400  1.00  0.79           H  
ATOM   1087 2HG  ARG A  73     -14.892   3.578   8.645  1.00  0.79           H  
ATOM   1088 1HD  ARG A  73     -15.347   5.907  10.468  1.00  0.79           H  
ATOM   1089 2HD  ARG A  73     -13.750   5.273  10.195  1.00  0.79           H  
ATOM   1090  HE  ARG A  73     -15.369   6.795   8.354  1.00  0.79           H  
ATOM   1091 1HH1 ARG A  73     -12.417   4.945   9.005  1.00  0.79           H  
ATOM   1092 2HH1 ARG A  73     -11.543   5.712   7.678  1.00  0.79           H  
ATOM   1093 1HH2 ARG A  73     -14.220   7.694   6.668  1.00  0.79           H  
ATOM   1094 2HH2 ARG A  73     -12.517   7.249   6.386  1.00  0.79           H  
ATOM   1095  N   ASP A  74     -16.529   1.020  10.069  1.00  0.83           N  
ATOM   1096  CA  ASP A  74     -15.978   0.104  11.043  1.00  0.83           C  
ATOM   1097  C   ASP A  74     -14.458   0.067  10.880  1.00  0.83           C  
ATOM   1098  O   ASP A  74     -13.926  -0.717  10.084  1.00  0.83           O  
ATOM   1099  CB  ASP A  74     -16.598  -1.284  10.838  1.00  0.83           C  
ATOM   1100  CG  ASP A  74     -16.147  -2.324  11.851  1.00  0.83           C  
ATOM   1101  OD1 ASP A  74     -15.118  -2.145  12.445  1.00  0.83           O  
ATOM   1102  OD2 ASP A  74     -16.841  -3.319  12.013  1.00  0.83           O  
ATOM   1103  H   ASP A  74     -16.316   0.863   9.085  1.00  0.83           H  
ATOM   1104  HA  ASP A  74     -16.216   0.459  12.046  1.00  0.83           H  
ATOM   1105 1HB  ASP A  74     -17.686  -1.200  10.887  1.00  0.83           H  
ATOM   1106 2HB  ASP A  74     -16.345  -1.642   9.834  1.00  0.83           H  
ATOM   1107  N   ASN A  75     -13.746   0.894  11.663  1.00  0.85           N  
ATOM   1108  CA  ASN A  75     -12.291   0.991  11.525  1.00  0.85           C  
ATOM   1109  C   ASN A  75     -11.563  -0.297  11.875  1.00  0.85           C  
ATOM   1110  O   ASN A  75     -10.502  -0.575  11.324  1.00  0.85           O  
ATOM   1111  CB  ASN A  75     -11.725   2.167  12.310  1.00  0.85           C  
ATOM   1112  CG  ASN A  75     -11.923   3.494  11.584  1.00  0.85           C  
ATOM   1113  OD1 ASN A  75     -12.099   3.474  10.351  1.00  0.85           O  
ATOM   1114  ND2 ASN A  75     -11.872   4.605  12.299  1.00  0.85           N  
ATOM   1115  H   ASN A  75     -14.231   1.483  12.328  1.00  0.85           H  
ATOM   1116  HA  ASN A  75     -12.075   1.185  10.473  1.00  0.85           H  
ATOM   1117 1HB  ASN A  75     -12.206   2.220  13.288  1.00  0.85           H  
ATOM   1118 2HB  ASN A  75     -10.658   2.012  12.476  1.00  0.85           H  
ATOM   1119 1HD2 ASN A  75     -11.974   5.529  11.860  1.00  0.85           H  
ATOM   1120 2HD2 ASN A  75     -11.717   4.553  13.285  1.00  0.85           H  
ATOM   1121  N   ALA A  76     -12.149  -1.122  12.736  1.00  0.86           N  
ATOM   1122  CA  ALA A  76     -11.525  -2.381  13.135  1.00  0.86           C  
ATOM   1123  C   ALA A  76     -11.290  -3.283  11.926  1.00  0.86           C  
ATOM   1124  O   ALA A  76     -10.372  -4.105  11.922  1.00  0.86           O  
ATOM   1125  CB  ALA A  76     -12.384  -3.105  14.154  1.00  0.86           C  
ATOM   1126  H   ALA A  76     -13.056  -0.882  13.121  1.00  0.86           H  
ATOM   1127  HA  ALA A  76     -10.557  -2.152  13.580  1.00  0.86           H  
ATOM   1128 1HB  ALA A  76     -11.892  -4.027  14.453  1.00  0.86           H  
ATOM   1129 2HB  ALA A  76     -12.532  -2.470  15.024  1.00  0.86           H  
ATOM   1130 3HB  ALA A  76     -13.352  -3.337  13.706  1.00  0.86           H  
ATOM   1131  N   LYS A  77     -12.161  -3.161  10.920  1.00  0.83           N  
ATOM   1132  CA  LYS A  77     -12.082  -3.970   9.719  1.00  0.83           C  
ATOM   1133  C   LYS A  77     -11.719  -3.124   8.503  1.00  0.83           C  
ATOM   1134  O   LYS A  77     -11.902  -3.568   7.365  1.00  0.83           O  
ATOM   1135  CB  LYS A  77     -13.407  -4.697   9.462  1.00  0.83           C  
ATOM   1136  CG  LYS A  77     -13.793  -5.710  10.551  1.00  0.83           C  
ATOM   1137  CD  LYS A  77     -14.952  -6.628  10.105  1.00  0.83           C  
ATOM   1138  CE  LYS A  77     -16.313  -5.922  10.083  1.00  0.83           C  
ATOM   1139  NZ  LYS A  77     -16.808  -5.601  11.442  1.00  0.83           N  
ATOM   1140  H   LYS A  77     -12.893  -2.448  10.967  1.00  0.83           H  
ATOM   1141  HA  LYS A  77     -11.297  -4.714   9.851  1.00  0.83           H  
ATOM   1142 1HB  LYS A  77     -14.212  -3.956   9.402  1.00  0.83           H  
ATOM   1143 2HB  LYS A  77     -13.364  -5.216   8.506  1.00  0.83           H  
ATOM   1144 1HG  LYS A  77     -12.927  -6.317  10.812  1.00  0.83           H  
ATOM   1145 2HG  LYS A  77     -14.109  -5.154  11.442  1.00  0.83           H  
ATOM   1146 1HD  LYS A  77     -14.742  -7.004   9.105  1.00  0.83           H  
ATOM   1147 2HD  LYS A  77     -15.014  -7.477  10.785  1.00  0.83           H  
ATOM   1148 1HE  LYS A  77     -16.227  -4.992   9.517  1.00  0.83           H  
ATOM   1149 2HE  LYS A  77     -17.037  -6.569   9.591  1.00  0.83           H  
ATOM   1150 1HZ  LYS A  77     -17.692  -5.117  11.382  1.00  0.83           H  
ATOM   1151 2HZ  LYS A  77     -16.912  -6.425  11.995  1.00  0.83           H  
ATOM   1152 3HZ  LYS A  77     -16.158  -4.952  11.906  1.00  0.83           H  
ATOM   1153  N   ASN A  78     -11.315  -1.865   8.734  1.00  0.79           N  
ATOM   1154  CA  ASN A  78     -10.985  -0.930   7.656  1.00  0.79           C  
ATOM   1155  C   ASN A  78     -12.074  -0.878   6.590  1.00  0.79           C  
ATOM   1156  O   ASN A  78     -11.773  -0.869   5.393  1.00  0.79           O  
ATOM   1157  CB  ASN A  78      -9.650  -1.261   7.027  1.00  0.79           C  
ATOM   1158  CG  ASN A  78      -8.472  -1.012   7.919  1.00  0.79           C  
ATOM   1159  OD1 ASN A  78      -8.422  -0.007   8.647  1.00  0.79           O  
ATOM   1160  ND2 ASN A  78      -7.509  -1.901   7.872  1.00  0.79           N  
ATOM   1161  H   ASN A  78     -11.170  -1.553   9.692  1.00  0.79           H  
ATOM   1162  HA  ASN A  78     -10.918   0.069   8.091  1.00  0.79           H  
ATOM   1163 1HB  ASN A  78      -9.637  -2.305   6.712  1.00  0.79           H  
ATOM   1164 2HB  ASN A  78      -9.526  -0.661   6.132  1.00  0.79           H  
ATOM   1165 1HD2 ASN A  78      -6.695  -1.787   8.441  1.00  0.79           H  
ATOM   1166 2HD2 ASN A  78      -7.588  -2.694   7.265  1.00  0.79           H  
ATOM   1167  N   THR A  79     -13.341  -0.864   7.011  1.00  0.74           N  
ATOM   1168  CA  THR A  79     -14.414  -0.909   6.024  1.00  0.74           C  
ATOM   1169  C   THR A  79     -15.495   0.152   6.194  1.00  0.74           C  
ATOM   1170  O   THR A  79     -15.970   0.440   7.299  1.00  0.74           O  
ATOM   1171  CB  THR A  79     -15.064  -2.314   6.001  1.00  0.74           C  
ATOM   1172  OG1 THR A  79     -14.053  -3.317   5.709  1.00  0.74           O  
ATOM   1173  CG2 THR A  79     -16.131  -2.397   4.895  1.00  0.74           C  
ATOM   1174  H   THR A  79     -13.545  -0.853   8.013  1.00  0.74           H  
ATOM   1175  HA  THR A  79     -13.972  -0.746   5.045  1.00  0.74           H  
ATOM   1176  HB  THR A  79     -15.516  -2.527   6.971  1.00  0.74           H  
ATOM   1177  HG1 THR A  79     -13.325  -3.302   6.375  1.00  0.74           H  
ATOM   1178 1HG2 THR A  79     -16.551  -3.396   4.894  1.00  0.74           H  
ATOM   1179 2HG2 THR A  79     -16.921  -1.680   5.068  1.00  0.74           H  
ATOM   1180 3HG2 THR A  79     -15.675  -2.200   3.934  1.00  0.74           H  
ATOM   1181  N   VAL A  80     -15.886   0.725   5.062  1.00  0.69           N  
ATOM   1182  CA  VAL A  80     -16.966   1.697   5.000  1.00  0.69           C  
ATOM   1183  C   VAL A  80     -18.106   1.144   4.167  1.00  0.69           C  
ATOM   1184  O   VAL A  80     -17.901   0.531   3.114  1.00  0.69           O  
ATOM   1185  CB  VAL A  80     -16.471   3.047   4.477  1.00  0.69           C  
ATOM   1186  CG1 VAL A  80     -17.634   4.039   4.328  1.00  0.69           C  
ATOM   1187  CG2 VAL A  80     -15.464   3.602   5.514  1.00  0.69           C  
ATOM   1188  H   VAL A  80     -15.419   0.443   4.197  1.00  0.69           H  
ATOM   1189  HA  VAL A  80     -17.344   1.860   6.007  1.00  0.69           H  
ATOM   1190  HB  VAL A  80     -16.003   2.912   3.502  1.00  0.69           H  
ATOM   1191 1HG1 VAL A  80     -17.268   4.999   3.971  1.00  0.69           H  
ATOM   1192 2HG1 VAL A  80     -18.359   3.651   3.629  1.00  0.69           H  
ATOM   1193 3HG1 VAL A  80     -18.108   4.176   5.298  1.00  0.69           H  
ATOM   1194 1HG2 VAL A  80     -15.080   4.556   5.224  1.00  0.69           H  
ATOM   1195 2HG2 VAL A  80     -15.976   3.707   6.459  1.00  0.69           H  
ATOM   1196 3HG2 VAL A  80     -14.639   2.906   5.625  1.00  0.69           H  
ATOM   1197  N   TYR A  81     -19.314   1.312   4.669  1.00  0.65           N  
ATOM   1198  CA  TYR A  81     -20.464   0.765   3.987  1.00  0.65           C  
ATOM   1199  C   TYR A  81     -21.414   1.858   3.552  1.00  0.65           C  
ATOM   1200  O   TYR A  81     -21.590   2.855   4.256  1.00  0.65           O  
ATOM   1201  CB  TYR A  81     -21.217  -0.157   4.935  1.00  0.65           C  
ATOM   1202  CG  TYR A  81     -20.408  -1.288   5.493  1.00  0.65           C  
ATOM   1203  CD1 TYR A  81     -19.649  -1.070   6.647  1.00  0.65           C  
ATOM   1204  CD2 TYR A  81     -20.429  -2.523   4.901  1.00  0.65           C  
ATOM   1205  CE1 TYR A  81     -18.920  -2.102   7.200  1.00  0.65           C  
ATOM   1206  CE2 TYR A  81     -19.698  -3.560   5.448  1.00  0.65           C  
ATOM   1207  CZ  TYR A  81     -18.950  -3.356   6.597  1.00  0.65           C  
ATOM   1208  OH  TYR A  81     -18.232  -4.399   7.139  1.00  0.65           O  
ATOM   1209  H   TYR A  81     -19.425   1.831   5.539  1.00  0.65           H  
ATOM   1210  HA  TYR A  81     -20.138   0.224   3.104  1.00  0.65           H  
ATOM   1211 1HB  TYR A  81     -21.602   0.425   5.767  1.00  0.65           H  
ATOM   1212 2HB  TYR A  81     -22.073  -0.580   4.408  1.00  0.65           H  
ATOM   1213  HD1 TYR A  81     -19.638  -0.080   7.115  1.00  0.65           H  
ATOM   1214  HD2 TYR A  81     -21.025  -2.681   4.002  1.00  0.65           H  
ATOM   1215  HE1 TYR A  81     -18.330  -1.933   8.101  1.00  0.65           H  
ATOM   1216  HE2 TYR A  81     -19.715  -4.543   4.978  1.00  0.65           H  
ATOM   1217  HH  TYR A  81     -18.121  -5.087   6.474  1.00  0.65           H  
ATOM   1218  N   LEU A  82     -22.065   1.629   2.415  1.00  0.63           N  
ATOM   1219  CA  LEU A  82     -23.104   2.518   1.906  1.00  0.63           C  
ATOM   1220  C   LEU A  82     -24.391   1.721   1.742  1.00  0.63           C  
ATOM   1221  O   LEU A  82     -24.464   0.775   0.950  1.00  0.63           O  
ATOM   1222  CB  LEU A  82     -22.701   3.127   0.551  1.00  0.63           C  
ATOM   1223  CG  LEU A  82     -23.738   4.067  -0.136  1.00  0.63           C  
ATOM   1224  CD1 LEU A  82     -23.911   5.314   0.720  1.00  0.63           C  
ATOM   1225  CD2 LEU A  82     -23.264   4.422  -1.554  1.00  0.63           C  
ATOM   1226  H   LEU A  82     -21.842   0.775   1.905  1.00  0.63           H  
ATOM   1227  HA  LEU A  82     -23.278   3.319   2.624  1.00  0.63           H  
ATOM   1228 1HB  LEU A  82     -21.811   3.715   0.711  1.00  0.63           H  
ATOM   1229 2HB  LEU A  82     -22.461   2.328  -0.139  1.00  0.63           H  
ATOM   1230  HG  LEU A  82     -24.705   3.560  -0.196  1.00  0.63           H  
ATOM   1231 1HD1 LEU A  82     -24.620   5.981   0.276  1.00  0.63           H  
ATOM   1232 2HD1 LEU A  82     -24.256   5.026   1.716  1.00  0.63           H  
ATOM   1233 3HD1 LEU A  82     -22.954   5.817   0.789  1.00  0.63           H  
ATOM   1234 1HD2 LEU A  82     -23.988   5.074  -2.035  1.00  0.63           H  
ATOM   1235 2HD2 LEU A  82     -22.319   4.923  -1.495  1.00  0.63           H  
ATOM   1236 3HD2 LEU A  82     -23.156   3.519  -2.137  1.00  0.63           H  
ATOM   1237  N   GLN A  83     -25.407   2.092   2.497  1.00  0.62           N  
ATOM   1238  CA  GLN A  83     -26.679   1.396   2.455  1.00  0.62           C  
ATOM   1239  C   GLN A  83     -27.676   2.239   1.698  1.00  0.62           C  
ATOM   1240  O   GLN A  83     -27.895   3.401   2.041  1.00  0.62           O  
ATOM   1241  CB  GLN A  83     -27.185   1.108   3.869  1.00  0.62           C  
ATOM   1242  CG  GLN A  83     -28.553   0.424   3.948  1.00  0.62           C  
ATOM   1243  CD  GLN A  83     -28.538  -1.035   3.498  1.00  0.62           C  
ATOM   1244  OE1 GLN A  83     -27.795  -1.866   4.044  1.00  0.62           O  
ATOM   1245  NE2 GLN A  83     -29.366  -1.362   2.521  1.00  0.62           N  
ATOM   1246  H   GLN A  83     -25.296   2.879   3.130  1.00  0.62           H  
ATOM   1247  HA  GLN A  83     -26.561   0.455   1.922  1.00  0.62           H  
ATOM   1248 1HB  GLN A  83     -26.466   0.470   4.381  1.00  0.62           H  
ATOM   1249 2HB  GLN A  83     -27.242   2.044   4.426  1.00  0.62           H  
ATOM   1250 1HG  GLN A  83     -28.901   0.456   4.979  1.00  0.62           H  
ATOM   1251 2HG  GLN A  83     -29.254   0.967   3.305  1.00  0.62           H  
ATOM   1252 1HE2 GLN A  83     -29.408  -2.304   2.189  1.00  0.62           H  
ATOM   1253 2HE2 GLN A  83     -29.964  -0.654   2.124  1.00  0.62           H  
ATOM   1254  N   MET A  84     -28.253   1.679   0.649  1.00  0.62           N  
ATOM   1255  CA  MET A  84     -29.216   2.413  -0.151  1.00  0.62           C  
ATOM   1256  C   MET A  84     -30.596   1.755  -0.094  1.00  0.62           C  
ATOM   1257  O   MET A  84     -30.756   0.567  -0.394  1.00  0.62           O  
ATOM   1258  CB  MET A  84     -28.647   2.560  -1.548  1.00  0.62           C  
ATOM   1259  CG  MET A  84     -28.383   1.281  -2.282  1.00  0.62           C  
ATOM   1260  SD  MET A  84     -27.625   1.507  -3.930  1.00  0.62           S  
ATOM   1261  CE  MET A  84     -25.922   1.776  -3.471  1.00  0.62           C  
ATOM   1262  H   MET A  84     -28.020   0.718   0.395  1.00  0.62           H  
ATOM   1263  HA  MET A  84     -29.325   3.411   0.264  1.00  0.62           H  
ATOM   1264 1HB  MET A  84     -29.273   3.224  -2.132  1.00  0.62           H  
ATOM   1265 2HB  MET A  84     -27.681   3.025  -1.454  1.00  0.62           H  
ATOM   1266 1HG  MET A  84     -27.673   0.735  -1.697  1.00  0.62           H  
ATOM   1267 2HG  MET A  84     -29.270   0.697  -2.352  1.00  0.62           H  
ATOM   1268 1HE  MET A  84     -25.323   1.929  -4.364  1.00  0.62           H  
ATOM   1269 2HE  MET A  84     -25.840   2.636  -2.823  1.00  0.62           H  
ATOM   1270 3HE  MET A  84     -25.565   0.913  -2.937  1.00  0.62           H  
ATOM   1271  N   ASN A  85     -31.581   2.535   0.361  1.00  0.63           N  
ATOM   1272  CA  ASN A  85     -32.954   2.089   0.579  1.00  0.63           C  
ATOM   1273  C   ASN A  85     -33.947   2.658  -0.426  1.00  0.63           C  
ATOM   1274  O   ASN A  85     -33.718   3.732  -0.983  1.00  0.63           O  
ATOM   1275  CB  ASN A  85     -33.389   2.489   1.979  1.00  0.63           C  
ATOM   1276  CG  ASN A  85     -32.582   1.835   3.070  1.00  0.63           C  
ATOM   1277  OD1 ASN A  85     -32.260   0.639   3.025  1.00  0.63           O  
ATOM   1278  ND2 ASN A  85     -32.244   2.620   4.064  1.00  0.63           N  
ATOM   1279  H   ASN A  85     -31.362   3.502   0.592  1.00  0.63           H  
ATOM   1280  HA  ASN A  85     -32.985   1.004   0.483  1.00  0.63           H  
ATOM   1281 1HB  ASN A  85     -33.298   3.575   2.080  1.00  0.63           H  
ATOM   1282 2HB  ASN A  85     -34.441   2.238   2.117  1.00  0.63           H  
ATOM   1283 1HD2 ASN A  85     -31.710   2.266   4.831  1.00  0.63           H  
ATOM   1284 2HD2 ASN A  85     -32.521   3.583   4.057  1.00  0.63           H  
ATOM   1285  N   SER A  86     -35.074   1.958  -0.609  1.00  0.64           N  
ATOM   1286  CA  SER A  86     -36.183   2.421  -1.447  1.00  0.64           C  
ATOM   1287  C   SER A  86     -35.687   2.877  -2.811  1.00  0.64           C  
ATOM   1288  O   SER A  86     -36.028   3.963  -3.287  1.00  0.64           O  
ATOM   1289  CB  SER A  86     -36.928   3.532  -0.743  1.00  0.64           C  
ATOM   1290  OG  SER A  86     -37.470   3.077   0.467  1.00  0.64           O  
ATOM   1291  H   SER A  86     -35.166   1.057  -0.155  1.00  0.64           H  
ATOM   1292  HA  SER A  86     -36.867   1.588  -1.594  1.00  0.64           H  
ATOM   1293 1HB  SER A  86     -36.258   4.351  -0.549  1.00  0.64           H  
ATOM   1294 2HB  SER A  86     -37.722   3.902  -1.387  1.00  0.64           H  
ATOM   1295  HG  SER A  86     -38.031   2.328   0.241  1.00  0.64           H  
ATOM   1296  N   LEU A  87     -34.900   2.009  -3.432  1.00  0.66           N  
ATOM   1297  CA  LEU A  87     -34.218   2.289  -4.689  1.00  0.66           C  
ATOM   1298  C   LEU A  87     -35.099   2.584  -5.886  1.00  0.66           C  
ATOM   1299  O   LEU A  87     -36.133   1.951  -6.098  1.00  0.66           O  
ATOM   1300  CB  LEU A  87     -33.317   1.104  -5.000  1.00  0.66           C  
ATOM   1301  CG  LEU A  87     -32.164   0.988  -4.080  1.00  0.66           C  
ATOM   1302  CD1 LEU A  87     -31.421  -0.293  -4.346  1.00  0.66           C  
ATOM   1303  CD2 LEU A  87     -31.305   2.199  -4.306  1.00  0.66           C  
ATOM   1304  H   LEU A  87     -34.731   1.119  -2.956  1.00  0.66           H  
ATOM   1305  HA  LEU A  87     -33.589   3.165  -4.530  1.00  0.66           H  
ATOM   1306 1HB  LEU A  87     -33.901   0.184  -4.932  1.00  0.66           H  
ATOM   1307 2HB  LEU A  87     -32.945   1.209  -6.008  1.00  0.66           H  
ATOM   1308  HG  LEU A  87     -32.512   0.971  -3.041  1.00  0.66           H  
ATOM   1309 1HD1 LEU A  87     -30.584  -0.388  -3.689  1.00  0.66           H  
ATOM   1310 2HD1 LEU A  87     -32.100  -1.133  -4.182  1.00  0.66           H  
ATOM   1311 3HD1 LEU A  87     -31.071  -0.290  -5.373  1.00  0.66           H  
ATOM   1312 1HD2 LEU A  87     -30.488   2.170  -3.673  1.00  0.66           H  
ATOM   1313 2HD2 LEU A  87     -30.961   2.217  -5.340  1.00  0.66           H  
ATOM   1314 3HD2 LEU A  87     -31.882   3.104  -4.101  1.00  0.66           H  
ATOM   1315  N   LYS A  88     -34.668   3.554  -6.689  1.00  0.67           N  
ATOM   1316  CA  LYS A  88     -35.393   3.928  -7.896  1.00  0.67           C  
ATOM   1317  C   LYS A  88     -34.584   3.497  -9.119  1.00  0.67           C  
ATOM   1318  O   LYS A  88     -33.373   3.358  -9.018  1.00  0.67           O  
ATOM   1319  CB  LYS A  88     -35.638   5.448  -7.896  1.00  0.67           C  
ATOM   1320  CG  LYS A  88     -36.413   5.941  -6.677  1.00  0.67           C  
ATOM   1321  CD  LYS A  88     -37.829   5.360  -6.646  1.00  0.67           C  
ATOM   1322  CE  LYS A  88     -38.636   5.907  -5.475  1.00  0.67           C  
ATOM   1323  NZ  LYS A  88     -40.020   5.333  -5.432  1.00  0.67           N  
ATOM   1324  H   LYS A  88     -33.806   4.069  -6.454  1.00  0.67           H  
ATOM   1325  HA  LYS A  88     -36.350   3.421  -7.878  1.00  0.67           H  
ATOM   1326 1HB  LYS A  88     -34.672   5.965  -7.897  1.00  0.67           H  
ATOM   1327 2HB  LYS A  88     -36.172   5.757  -8.788  1.00  0.67           H  
ATOM   1328 1HG  LYS A  88     -35.886   5.638  -5.766  1.00  0.67           H  
ATOM   1329 2HG  LYS A  88     -36.469   7.028  -6.697  1.00  0.67           H  
ATOM   1330 1HD  LYS A  88     -38.343   5.598  -7.577  1.00  0.67           H  
ATOM   1331 2HD  LYS A  88     -37.770   4.272  -6.551  1.00  0.67           H  
ATOM   1332 1HE  LYS A  88     -38.120   5.657  -4.545  1.00  0.67           H  
ATOM   1333 2HE  LYS A  88     -38.705   6.991  -5.560  1.00  0.67           H  
ATOM   1334 1HZ  LYS A  88     -40.519   5.712  -4.641  1.00  0.67           H  
ATOM   1335 2HZ  LYS A  88     -40.510   5.566  -6.284  1.00  0.67           H  
ATOM   1336 3HZ  LYS A  88     -39.961   4.328  -5.342  1.00  0.67           H  
ATOM   1337  N   PRO A  89     -35.187   3.279 -10.296  1.00  0.67           N  
ATOM   1338  CA  PRO A  89     -34.492   3.010 -11.552  1.00  0.67           C  
ATOM   1339  C   PRO A  89     -33.374   4.030 -11.818  1.00  0.67           C  
ATOM   1340  O   PRO A  89     -32.315   3.695 -12.358  1.00  0.67           O  
ATOM   1341  CB  PRO A  89     -35.629   3.117 -12.565  1.00  0.67           C  
ATOM   1342  CG  PRO A  89     -36.858   2.684 -11.787  1.00  0.67           C  
ATOM   1343  CD  PRO A  89     -36.659   3.253 -10.401  1.00  0.67           C  
ATOM   1344  HA  PRO A  89     -34.097   1.986 -11.547  1.00  0.67           H  
ATOM   1345 1HB  PRO A  89     -35.699   4.148 -12.946  1.00  0.67           H  
ATOM   1346 2HB  PRO A  89     -35.418   2.468 -13.428  1.00  0.67           H  
ATOM   1347 1HG  PRO A  89     -37.771   3.058 -12.276  1.00  0.67           H  
ATOM   1348 2HG  PRO A  89     -36.925   1.583 -11.786  1.00  0.67           H  
ATOM   1349 1HD  PRO A  89     -37.088   4.259 -10.329  1.00  0.67           H  
ATOM   1350 2HD  PRO A  89     -37.099   2.556  -9.687  1.00  0.67           H  
ATOM   1351  N   GLU A  90     -33.585   5.265 -11.343  1.00  0.66           N  
ATOM   1352  CA  GLU A  90     -32.662   6.393 -11.478  1.00  0.66           C  
ATOM   1353  C   GLU A  90     -31.349   6.174 -10.725  1.00  0.66           C  
ATOM   1354  O   GLU A  90     -30.357   6.850 -10.993  1.00  0.66           O  
ATOM   1355  CB  GLU A  90     -33.319   7.679 -10.978  1.00  0.66           C  
ATOM   1356  CG  GLU A  90     -34.494   8.152 -11.830  1.00  0.66           C  
ATOM   1357  CD  GLU A  90     -35.146   9.417 -11.310  1.00  0.66           C  
ATOM   1358  OE1 GLU A  90     -34.748   9.891 -10.272  1.00  0.66           O  
ATOM   1359  OE2 GLU A  90     -36.044   9.905 -11.957  1.00  0.66           O  
ATOM   1360  H   GLU A  90     -34.464   5.455 -10.888  1.00  0.66           H  
ATOM   1361  HA  GLU A  90     -32.426   6.512 -12.536  1.00  0.66           H  
ATOM   1362 1HB  GLU A  90     -33.681   7.526  -9.959  1.00  0.66           H  
ATOM   1363 2HB  GLU A  90     -32.579   8.478 -10.946  1.00  0.66           H  
ATOM   1364 1HG  GLU A  90     -34.142   8.329 -12.845  1.00  0.66           H  
ATOM   1365 2HG  GLU A  90     -35.237   7.354 -11.867  1.00  0.66           H  
ATOM   1366  N   ASP A  91     -31.345   5.244  -9.771  1.00  0.65           N  
ATOM   1367  CA  ASP A  91     -30.169   4.966  -8.969  1.00  0.65           C  
ATOM   1368  C   ASP A  91     -29.258   3.945  -9.668  1.00  0.65           C  
ATOM   1369  O   ASP A  91     -28.193   3.596  -9.134  1.00  0.65           O  
ATOM   1370  CB  ASP A  91     -30.587   4.462  -7.573  1.00  0.65           C  
ATOM   1371  CG  ASP A  91     -31.280   5.543  -6.659  1.00  0.65           C  
ATOM   1372  OD1 ASP A  91     -30.736   6.637  -6.490  1.00  0.65           O  
ATOM   1373  OD2 ASP A  91     -32.378   5.277  -6.180  1.00  0.65           O  
ATOM   1374  H   ASP A  91     -32.179   4.688  -9.600  1.00  0.65           H  
ATOM   1375  HA  ASP A  91     -29.609   5.890  -8.855  1.00  0.65           H  
ATOM   1376 1HB  ASP A  91     -31.274   3.626  -7.692  1.00  0.65           H  
ATOM   1377 2HB  ASP A  91     -29.713   4.078  -7.049  1.00  0.65           H  
ATOM   1378  N   THR A  92     -29.669   3.459 -10.859  1.00  0.63           N  
ATOM   1379  CA  THR A  92     -28.820   2.552 -11.624  1.00  0.63           C  
ATOM   1380  C   THR A  92     -27.541   3.288 -11.989  1.00  0.63           C  
ATOM   1381  O   THR A  92     -27.583   4.344 -12.627  1.00  0.63           O  
ATOM   1382  CB  THR A  92     -29.505   2.097 -12.926  1.00  0.63           C  
ATOM   1383  OG1 THR A  92     -30.737   1.402 -12.628  1.00  0.63           O  
ATOM   1384  CG2 THR A  92     -28.562   1.251 -13.801  1.00  0.63           C  
ATOM   1385  H   THR A  92     -30.567   3.732 -11.263  1.00  0.63           H  
ATOM   1386  HA  THR A  92     -28.578   1.691 -11.008  1.00  0.63           H  
ATOM   1387  HB  THR A  92     -29.770   2.986 -13.496  1.00  0.63           H  
ATOM   1388  HG1 THR A  92     -31.419   2.086 -12.407  1.00  0.63           H  
ATOM   1389 1HG2 THR A  92     -29.073   0.982 -14.722  1.00  0.63           H  
ATOM   1390 2HG2 THR A  92     -27.676   1.840 -14.037  1.00  0.63           H  
ATOM   1391 3HG2 THR A  92     -28.253   0.371 -13.302  1.00  0.63           H  
ATOM   1392  N   ALA A  93     -26.406   2.738 -11.591  1.00  0.61           N  
ATOM   1393  CA  ALA A  93     -25.135   3.418 -11.815  1.00  0.61           C  
ATOM   1394  C   ALA A  93     -23.953   2.590 -11.377  1.00  0.61           C  
ATOM   1395  O   ALA A  93     -24.101   1.582 -10.678  1.00  0.61           O  
ATOM   1396  CB  ALA A  93     -25.096   4.728 -11.066  1.00  0.61           C  
ATOM   1397  H   ALA A  93     -26.450   1.834 -11.121  1.00  0.61           H  
ATOM   1398  HA  ALA A  93     -25.034   3.602 -12.881  1.00  0.61           H  
ATOM   1399 1HB  ALA A  93     -24.149   5.211 -11.251  1.00  0.61           H  
ATOM   1400 2HB  ALA A  93     -25.895   5.395 -11.361  1.00  0.61           H  
ATOM   1401 3HB  ALA A  93     -25.194   4.496 -10.021  1.00  0.61           H  
ATOM   1402  N   VAL A  94     -22.764   3.046 -11.741  1.00  0.60           N  
ATOM   1403  CA  VAL A  94     -21.581   2.460 -11.146  1.00  0.60           C  
ATOM   1404  C   VAL A  94     -21.206   3.313  -9.938  1.00  0.60           C  
ATOM   1405  O   VAL A  94     -21.198   4.545 -10.005  1.00  0.60           O  
ATOM   1406  CB  VAL A  94     -20.416   2.370 -12.134  1.00  0.60           C  
ATOM   1407  CG1 VAL A  94     -19.183   1.772 -11.428  1.00  0.60           C  
ATOM   1408  CG2 VAL A  94     -20.840   1.494 -13.308  1.00  0.60           C  
ATOM   1409  H   VAL A  94     -22.671   3.840 -12.377  1.00  0.60           H  
ATOM   1410  HA  VAL A  94     -21.812   1.458 -10.805  1.00  0.60           H  
ATOM   1411  HB  VAL A  94     -20.156   3.372 -12.484  1.00  0.60           H  
ATOM   1412 1HG1 VAL A  94     -18.357   1.712 -12.131  1.00  0.60           H  
ATOM   1413 2HG1 VAL A  94     -18.898   2.389 -10.587  1.00  0.60           H  
ATOM   1414 3HG1 VAL A  94     -19.419   0.777 -11.070  1.00  0.60           H  
ATOM   1415 1HG2 VAL A  94     -20.021   1.422 -14.021  1.00  0.60           H  
ATOM   1416 2HG2 VAL A  94     -21.094   0.500 -12.941  1.00  0.60           H  
ATOM   1417 3HG2 VAL A  94     -21.709   1.937 -13.796  1.00  0.60           H  
ATOM   1418  N   TYR A  95     -20.979   2.665  -8.814  1.00  0.60           N  
ATOM   1419  CA  TYR A  95     -20.625   3.360  -7.591  1.00  0.60           C  
ATOM   1420  C   TYR A  95     -19.160   3.158  -7.312  1.00  0.60           C  
ATOM   1421  O   TYR A  95     -18.621   2.079  -7.562  1.00  0.60           O  
ATOM   1422  CB  TYR A  95     -21.481   2.845  -6.435  1.00  0.60           C  
ATOM   1423  CG  TYR A  95     -22.947   3.277  -6.520  1.00  0.60           C  
ATOM   1424  CD1 TYR A  95     -23.804   2.652  -7.420  1.00  0.60           C  
ATOM   1425  CD2 TYR A  95     -23.440   4.267  -5.673  1.00  0.60           C  
ATOM   1426  CE1 TYR A  95     -25.125   3.041  -7.500  1.00  0.60           C  
ATOM   1427  CE2 TYR A  95     -24.772   4.633  -5.747  1.00  0.60           C  
ATOM   1428  CZ  TYR A  95     -25.616   4.017  -6.680  1.00  0.60           C  
ATOM   1429  OH  TYR A  95     -26.960   4.390  -6.811  1.00  0.60           O  
ATOM   1430  H   TYR A  95     -21.016   1.651  -8.827  1.00  0.60           H  
ATOM   1431  HA  TYR A  95     -20.802   4.421  -7.723  1.00  0.60           H  
ATOM   1432 1HB  TYR A  95     -21.447   1.757  -6.433  1.00  0.60           H  
ATOM   1433 2HB  TYR A  95     -21.068   3.194  -5.488  1.00  0.60           H  
ATOM   1434  HD1 TYR A  95     -23.428   1.869  -8.085  1.00  0.60           H  
ATOM   1435  HD2 TYR A  95     -22.776   4.754  -4.956  1.00  0.60           H  
ATOM   1436  HE1 TYR A  95     -25.787   2.584  -8.222  1.00  0.60           H  
ATOM   1437  HE2 TYR A  95     -25.154   5.413  -5.091  1.00  0.60           H  
ATOM   1438  HH  TYR A  95     -27.343   3.975  -7.632  1.00  0.60           H  
ATOM   1439  N   TYR A  96     -18.517   4.195  -6.797  1.00  0.62           N  
ATOM   1440  CA  TYR A  96     -17.109   4.115  -6.444  1.00  0.62           C  
ATOM   1441  C   TYR A  96     -16.857   4.657  -5.068  1.00  0.62           C  
ATOM   1442  O   TYR A  96     -17.394   5.699  -4.688  1.00  0.62           O  
ATOM   1443  CB  TYR A  96     -16.248   4.936  -7.403  1.00  0.62           C  
ATOM   1444  CG  TYR A  96     -16.280   4.513  -8.835  1.00  0.62           C  
ATOM   1445  CD1 TYR A  96     -17.273   4.992  -9.687  1.00  0.62           C  
ATOM   1446  CD2 TYR A  96     -15.301   3.663  -9.309  1.00  0.62           C  
ATOM   1447  CE1 TYR A  96     -17.273   4.610 -11.014  1.00  0.62           C  
ATOM   1448  CE2 TYR A  96     -15.303   3.280 -10.625  1.00  0.62           C  
ATOM   1449  CZ  TYR A  96     -16.276   3.746 -11.480  1.00  0.62           C  
ATOM   1450  OH  TYR A  96     -16.264   3.350 -12.800  1.00  0.62           O  
ATOM   1451  H   TYR A  96     -19.036   5.056  -6.644  1.00  0.62           H  
ATOM   1452  HA  TYR A  96     -16.795   3.073  -6.453  1.00  0.62           H  
ATOM   1453 1HB  TYR A  96     -16.558   5.980  -7.355  1.00  0.62           H  
ATOM   1454 2HB  TYR A  96     -15.214   4.889  -7.063  1.00  0.62           H  
ATOM   1455  HD1 TYR A  96     -18.047   5.667  -9.311  1.00  0.62           H  
ATOM   1456  HD2 TYR A  96     -14.522   3.293  -8.633  1.00  0.62           H  
ATOM   1457  HE1 TYR A  96     -18.048   4.980 -11.689  1.00  0.62           H  
ATOM   1458  HE2 TYR A  96     -14.527   2.605 -10.992  1.00  0.62           H  
ATOM   1459  HH  TYR A  96     -15.536   2.736 -12.940  1.00  0.62           H  
ATOM   1460  N   CYS A  97     -15.985   4.002  -4.338  1.00  0.67           N  
ATOM   1461  CA  CYS A  97     -15.606   4.537  -3.053  1.00  0.67           C  
ATOM   1462  C   CYS A  97     -14.302   5.312  -3.276  1.00  0.67           C  
ATOM   1463  O   CYS A  97     -13.572   5.028  -4.235  1.00  0.67           O  
ATOM   1464  CB  CYS A  97     -15.483   3.395  -2.041  1.00  0.67           C  
ATOM   1465  SG  CYS A  97     -14.044   2.339  -2.223  1.00  0.67           S  
ATOM   1466  H   CYS A  97     -15.603   3.123  -4.687  1.00  0.67           H  
ATOM   1467  HA  CYS A  97     -16.375   5.216  -2.699  1.00  0.67           H  
ATOM   1468 1HB  CYS A  97     -15.595   3.739  -1.059  1.00  0.67           H  
ATOM   1469 2HB  CYS A  97     -16.342   2.756  -2.213  1.00  0.67           H  
ATOM   1470  N   ALA A  98     -13.973   6.236  -2.383  1.00  0.78           N  
ATOM   1471  CA  ALA A  98     -12.731   6.994  -2.496  1.00  0.78           C  
ATOM   1472  C   ALA A  98     -12.241   7.500  -1.149  1.00  0.78           C  
ATOM   1473  O   ALA A  98     -13.031   7.724  -0.235  1.00  0.78           O  
ATOM   1474  CB  ALA A  98     -12.944   8.162  -3.427  1.00  0.78           C  
ATOM   1475  H   ALA A  98     -14.636   6.459  -1.651  1.00  0.78           H  
ATOM   1476  HA  ALA A  98     -11.973   6.335  -2.906  1.00  0.78           H  
ATOM   1477 1HB  ALA A  98     -12.011   8.697  -3.552  1.00  0.78           H  
ATOM   1478 2HB  ALA A  98     -13.267   7.791  -4.368  1.00  0.78           H  
ATOM   1479 3HB  ALA A  98     -13.698   8.820  -3.017  1.00  0.78           H  
ATOM   1480  N   ALA A  99     -10.937   7.748  -1.032  1.00  0.98           N  
ATOM   1481  CA  ALA A  99     -10.408   8.233   0.245  1.00  0.98           C  
ATOM   1482  C   ALA A  99      -9.482   9.442   0.075  1.00  0.98           C  
ATOM   1483  O   ALA A  99      -8.771   9.571  -0.940  1.00  0.98           O  
ATOM   1484  CB  ALA A  99      -9.684   7.095   0.961  1.00  0.98           C  
ATOM   1485  H   ALA A  99     -10.332   7.576  -1.833  1.00  0.98           H  
ATOM   1486  HA  ALA A  99     -11.248   8.547   0.851  1.00  0.98           H  
ATOM   1487 1HB  ALA A  99      -9.334   7.443   1.926  1.00  0.98           H  
ATOM   1488 2HB  ALA A  99     -10.367   6.269   1.102  1.00  0.98           H  
ATOM   1489 3HB  ALA A  99      -8.843   6.763   0.371  1.00  0.98           H  
ATOM   1490  N   GLU A 100      -9.499  10.324   1.093  1.00  1.34           N  
ATOM   1491  CA  GLU A 100      -8.694  11.554   1.073  1.00  1.34           C  
ATOM   1492  C   GLU A 100      -8.089  11.967   2.417  1.00  1.34           C  
ATOM   1493  O   GLU A 100      -8.747  11.958   3.468  1.00  1.34           O  
ATOM   1494  CB  GLU A 100      -9.548  12.694   0.516  1.00  1.34           C  
ATOM   1495  CG  GLU A 100      -8.869  14.043   0.416  1.00  1.34           C  
ATOM   1496  CD  GLU A 100      -9.675  15.029  -0.336  1.00  1.34           C  
ATOM   1497  OE1 GLU A 100     -10.686  14.636  -0.831  1.00  1.34           O  
ATOM   1498  OE2 GLU A 100      -9.305  16.179  -0.413  1.00  1.34           O  
ATOM   1499  H   GLU A 100     -10.128  10.132   1.879  1.00  1.34           H  
ATOM   1500  HA  GLU A 100      -7.860  11.394   0.386  1.00  1.34           H  
ATOM   1501 1HB  GLU A 100      -9.891  12.435  -0.459  1.00  1.34           H  
ATOM   1502 2HB  GLU A 100     -10.432  12.816   1.141  1.00  1.34           H  
ATOM   1503 1HG  GLU A 100      -8.772  14.421   1.412  1.00  1.34           H  
ATOM   1504 2HG  GLU A 100      -7.877  13.940  -0.031  1.00  1.34           H  
ATOM   1505  N   GLY A 101      -6.796  12.325   2.360  1.00  1.93           N  
ATOM   1506  CA  GLY A 101      -6.010  12.730   3.531  1.00  1.93           C  
ATOM   1507  C   GLY A 101      -6.053  14.227   3.867  1.00  1.93           C  
ATOM   1508  O   GLY A 101      -5.432  14.662   4.839  1.00  1.93           O  
ATOM   1509  H   GLY A 101      -6.321  12.292   1.445  1.00  1.93           H  
ATOM   1510 1HA  GLY A 101      -6.352  12.161   4.397  1.00  1.93           H  
ATOM   1511 2HA  GLY A 101      -4.974  12.436   3.365  1.00  1.93           H  
ATOM   1512  N   THR A 102      -6.790  15.009   3.088  1.00  2.84           N  
ATOM   1513  CA  THR A 102      -6.897  16.445   3.329  1.00  2.84           C  
ATOM   1514  C   THR A 102      -8.213  16.722   4.046  1.00  2.84           C  
ATOM   1515  O   THR A 102      -9.252  16.999   3.452  1.00  2.84           O  
ATOM   1516  CB  THR A 102      -6.838  17.231   2.009  1.00  2.84           C  
ATOM   1517  OG1 THR A 102      -5.583  16.996   1.345  1.00  2.84           O  
ATOM   1518  CG2 THR A 102      -7.003  18.660   2.286  1.00  2.84           C  
ATOM   1519  H   THR A 102      -7.271  14.594   2.304  1.00  2.84           H  
ATOM   1520  HA  THR A 102      -6.079  16.767   3.971  1.00  2.84           H  
ATOM   1521  HB  THR A 102      -7.646  16.905   1.354  1.00  2.84           H  
ATOM   1522  HG1 THR A 102      -5.609  16.142   0.896  1.00  2.84           H  
ATOM   1523 1HG2 THR A 102      -6.976  19.225   1.356  1.00  2.84           H  
ATOM   1524 2HG2 THR A 102      -7.963  18.788   2.770  1.00  2.84           H  
ATOM   1525 3HG2 THR A 102      -6.204  18.994   2.943  1.00  2.84           H  
ATOM   1526  N   LEU A 103      -8.143  16.712   5.358  1.00  4.13           N  
ATOM   1527  CA  LEU A 103      -9.338  16.653   6.184  1.00  4.13           C  
ATOM   1528  C   LEU A 103     -10.007  17.987   6.517  1.00  4.13           C  
ATOM   1529  O   LEU A 103      -9.993  18.419   7.671  1.00  4.13           O  
ATOM   1530  CB  LEU A 103      -8.930  15.917   7.458  1.00  4.13           C  
ATOM   1531  CG  LEU A 103      -8.329  14.492   7.202  1.00  4.13           C  
ATOM   1532  CD1 LEU A 103      -7.871  13.896   8.500  1.00  4.13           C  
ATOM   1533  CD2 LEU A 103      -9.365  13.600   6.525  1.00  4.13           C  
ATOM   1534  H   LEU A 103      -7.233  16.595   5.787  1.00  4.13           H  
ATOM   1535  HA  LEU A 103     -10.065  16.040   5.657  1.00  4.13           H  
ATOM   1536 1HB  LEU A 103      -8.185  16.510   7.985  1.00  4.13           H  
ATOM   1537 2HB  LEU A 103      -9.806  15.806   8.097  1.00  4.13           H  
ATOM   1538  HG  LEU A 103      -7.460  14.578   6.551  1.00  4.13           H  
ATOM   1539 1HD1 LEU A 103      -7.443  12.909   8.320  1.00  4.13           H  
ATOM   1540 2HD1 LEU A 103      -7.119  14.539   8.951  1.00  4.13           H  
ATOM   1541 3HD1 LEU A 103      -8.698  13.811   9.158  1.00  4.13           H  
ATOM   1542 1HD2 LEU A 103      -8.924  12.617   6.346  1.00  4.13           H  
ATOM   1543 2HD2 LEU A 103     -10.237  13.496   7.167  1.00  4.13           H  
ATOM   1544 3HD2 LEU A 103      -9.659  14.045   5.574  1.00  4.13           H  
ATOM   1545  N   TYR A 104     -10.585  18.635   5.502  1.00  5.68           N  
ATOM   1546  CA  TYR A 104     -11.247  19.935   5.705  1.00  5.68           C  
ATOM   1547  C   TYR A 104     -12.771  19.997   5.468  1.00  5.68           C  
ATOM   1548  O   TYR A 104     -13.335  21.094   5.454  1.00  5.68           O  
ATOM   1549  CB  TYR A 104     -10.590  21.037   4.873  1.00  5.68           C  
ATOM   1550  CG  TYR A 104      -9.150  21.304   5.239  1.00  5.68           C  
ATOM   1551  CD1 TYR A 104      -8.166  21.158   4.302  1.00  5.68           C  
ATOM   1552  CD2 TYR A 104      -8.822  21.667   6.532  1.00  5.68           C  
ATOM   1553  CE1 TYR A 104      -6.845  21.381   4.636  1.00  5.68           C  
ATOM   1554  CE2 TYR A 104      -7.506  21.890   6.876  1.00  5.68           C  
ATOM   1555  CZ  TYR A 104      -6.517  21.747   5.929  1.00  5.68           C  
ATOM   1556  OH  TYR A 104      -5.200  21.969   6.265  1.00  5.68           O  
ATOM   1557  H   TYR A 104     -10.523  18.196   4.583  1.00  5.68           H  
ATOM   1558  HA  TYR A 104     -11.099  20.207   6.749  1.00  5.68           H  
ATOM   1559 1HB  TYR A 104     -10.627  20.761   3.817  1.00  5.68           H  
ATOM   1560 2HB  TYR A 104     -11.150  21.963   4.990  1.00  5.68           H  
ATOM   1561  HD1 TYR A 104      -8.433  20.878   3.291  1.00  5.68           H  
ATOM   1562  HD2 TYR A 104      -9.607  21.774   7.280  1.00  5.68           H  
ATOM   1563  HE1 TYR A 104      -6.066  21.271   3.883  1.00  5.68           H  
ATOM   1564  HE2 TYR A 104      -7.249  22.175   7.896  1.00  5.68           H  
ATOM   1565  HH  TYR A 104      -5.145  22.223   7.189  1.00  5.68           H  
ATOM   1566  N   GLY A 105     -13.445  18.865   5.268  1.00  7.21           N  
ATOM   1567  CA  GLY A 105     -14.896  18.892   5.053  1.00  7.21           C  
ATOM   1568  C   GLY A 105     -15.650  18.864   6.385  1.00  7.21           C  
ATOM   1569  O   GLY A 105     -15.044  18.974   7.455  1.00  7.21           O  
ATOM   1570  H   GLY A 105     -12.965  17.967   5.245  1.00  7.21           H  
ATOM   1571 1HA  GLY A 105     -15.175  19.780   4.489  1.00  7.21           H  
ATOM   1572 2HA  GLY A 105     -15.186  18.028   4.454  1.00  7.21           H  
ATOM   1573  N   SER A 106     -16.973  18.694   6.331  1.00  8.37           N  
ATOM   1574  CA  SER A 106     -17.765  18.658   7.564  1.00  8.37           C  
ATOM   1575  C   SER A 106     -19.071  17.935   7.324  1.00  8.37           C  
ATOM   1576  O   SER A 106     -19.458  17.705   6.186  1.00  8.37           O  
ATOM   1577  CB  SER A 106     -18.124  20.045   8.058  1.00  8.37           C  
ATOM   1578  OG  SER A 106     -19.140  20.609   7.263  1.00  8.37           O  
ATOM   1579  H   SER A 106     -17.436  18.622   5.422  1.00  8.37           H  
ATOM   1580  HA  SER A 106     -17.203  18.125   8.332  1.00  8.37           H  
ATOM   1581 1HB  SER A 106     -18.447  20.000   9.096  1.00  8.37           H  
ATOM   1582 2HB  SER A 106     -17.238  20.678   8.018  1.00  8.37           H  
ATOM   1583  HG  SER A 106     -19.147  21.549   7.481  1.00  8.37           H  
ATOM   1584  N   GLY A 107     -19.822  17.696   8.389  1.00  8.98           N  
ATOM   1585  CA  GLY A 107     -21.139  17.070   8.278  1.00  8.98           C  
ATOM   1586  C   GLY A 107     -22.141  17.857   7.409  1.00  8.98           C  
ATOM   1587  O   GLY A 107     -23.218  17.347   7.105  1.00  8.98           O  
ATOM   1588  H   GLY A 107     -19.464  17.925   9.304  1.00  8.98           H  
ATOM   1589 1HA  GLY A 107     -21.021  16.067   7.868  1.00  8.98           H  
ATOM   1590 2HA  GLY A 107     -21.557  16.941   9.276  1.00  8.98           H  
ATOM   1591  N   GLY A 108     -21.844  19.127   7.076  1.00  9.03           N  
ATOM   1592  CA  GLY A 108     -22.745  19.881   6.220  1.00  9.03           C  
ATOM   1593  C   GLY A 108     -22.135  20.232   4.856  1.00  9.03           C  
ATOM   1594  O   GLY A 108     -22.791  20.901   4.048  1.00  9.03           O  
ATOM   1595  H   GLY A 108     -20.952  19.546   7.339  1.00  9.03           H  
ATOM   1596 1HA  GLY A 108     -23.662  19.316   6.068  1.00  9.03           H  
ATOM   1597 2HA  GLY A 108     -23.027  20.799   6.731  1.00  9.03           H  
ATOM   1598  N   ARG A 109     -20.864  19.869   4.615  1.00  8.54           N  
ATOM   1599  CA  ARG A 109     -20.203  20.277   3.366  1.00  8.54           C  
ATOM   1600  C   ARG A 109     -19.131  19.339   2.808  1.00  8.54           C  
ATOM   1601  O   ARG A 109     -18.291  18.790   3.537  1.00  8.54           O  
ATOM   1602  CB  ARG A 109     -19.524  21.643   3.500  1.00  8.54           C  
ATOM   1603  CG  ARG A 109     -20.419  22.881   3.700  1.00  8.54           C  
ATOM   1604  CD  ARG A 109     -21.194  23.200   2.466  1.00  8.54           C  
ATOM   1605  NE  ARG A 109     -21.956  24.441   2.586  1.00  8.54           N  
ATOM   1606  CZ  ARG A 109     -23.190  24.563   3.137  1.00  8.54           C  
ATOM   1607  NH1 ARG A 109     -23.821  23.523   3.649  1.00  8.54           N  
ATOM   1608  NH2 ARG A 109     -23.773  25.752   3.162  1.00  8.54           N  
ATOM   1609  H   ARG A 109     -20.369  19.273   5.276  1.00  8.54           H  
ATOM   1610  HA  ARG A 109     -20.979  20.363   2.606  1.00  8.54           H  
ATOM   1611 1HB  ARG A 109     -18.828  21.613   4.338  1.00  8.54           H  
ATOM   1612 2HB  ARG A 109     -18.929  21.824   2.603  1.00  8.54           H  
ATOM   1613 1HG  ARG A 109     -21.094  22.760   4.534  1.00  8.54           H  
ATOM   1614 2HG  ARG A 109     -19.768  23.733   3.899  1.00  8.54           H  
ATOM   1615 1HD  ARG A 109     -20.497  23.310   1.634  1.00  8.54           H  
ATOM   1616 2HD  ARG A 109     -21.888  22.392   2.242  1.00  8.54           H  
ATOM   1617  HE  ARG A 109     -21.533  25.277   2.215  1.00  8.54           H  
ATOM   1618 1HH1 ARG A 109     -23.388  22.586   3.657  1.00  8.54           H  
ATOM   1619 2HH1 ARG A 109     -24.736  23.642   4.051  1.00  8.54           H  
ATOM   1620 1HH2 ARG A 109     -23.300  26.556   2.773  1.00  8.54           H  
ATOM   1621 2HH2 ARG A 109     -24.690  25.853   3.570  1.00  8.54           H  
ATOM   1622  N   THR A 110     -19.052  19.288   1.480  1.00  7.50           N  
ATOM   1623  CA  THR A 110     -17.924  18.627   0.847  1.00  7.50           C  
ATOM   1624  C   THR A 110     -17.062  19.668   0.165  1.00  7.50           C  
ATOM   1625  O   THR A 110     -17.526  20.436  -0.676  1.00  7.50           O  
ATOM   1626  CB  THR A 110     -18.337  17.554  -0.184  1.00  7.50           C  
ATOM   1627  OG1 THR A 110     -19.070  16.546   0.463  1.00  7.50           O  
ATOM   1628  CG2 THR A 110     -17.107  16.916  -0.844  1.00  7.50           C  
ATOM   1629  H   THR A 110     -19.766  19.722   0.911  1.00  7.50           H  
ATOM   1630  HA  THR A 110     -17.322  18.138   1.610  1.00  7.50           H  
ATOM   1631  HB  THR A 110     -18.959  18.009  -0.952  1.00  7.50           H  
ATOM   1632  HG1 THR A 110     -19.312  15.866  -0.177  1.00  7.50           H  
ATOM   1633 1HG2 THR A 110     -17.429  16.160  -1.560  1.00  7.50           H  
ATOM   1634 2HG2 THR A 110     -16.527  17.678  -1.364  1.00  7.50           H  
ATOM   1635 3HG2 THR A 110     -16.484  16.446  -0.084  1.00  7.50           H  
ATOM   1636  N   HIS A 111     -15.800  19.678   0.558  1.00  6.08           N  
ATOM   1637  CA  HIS A 111     -14.775  20.540   0.006  1.00  6.08           C  
ATOM   1638  C   HIS A 111     -13.725  19.553  -0.440  1.00  6.08           C  
ATOM   1639  O   HIS A 111     -12.827  19.817  -1.247  1.00  6.08           O  
ATOM   1640  CB  HIS A 111     -14.221  21.514   1.055  1.00  6.08           C  
ATOM   1641  CG  HIS A 111     -15.259  22.439   1.664  1.00  6.08           C  
ATOM   1642  ND1 HIS A 111     -15.942  23.382   0.921  1.00  6.08           N  
ATOM   1643  CD2 HIS A 111     -15.697  22.580   2.942  1.00  6.08           C  
ATOM   1644  CE1 HIS A 111     -16.761  24.057   1.712  1.00  6.08           C  
ATOM   1645  NE2 HIS A 111     -16.624  23.599   2.942  1.00  6.08           N  
ATOM   1646  H   HIS A 111     -15.514  19.012   1.258  1.00  6.08           H  
ATOM   1647  HA  HIS A 111     -15.137  21.096  -0.859  1.00  6.08           H  
ATOM   1648 1HB  HIS A 111     -13.756  20.946   1.866  1.00  6.08           H  
ATOM   1649 2HB  HIS A 111     -13.444  22.129   0.603  1.00  6.08           H  
ATOM   1650  HD1 HIS A 111     -15.844  23.547  -0.061  1.00  6.08           H  
ATOM   1651  HD2 HIS A 111     -15.444  22.076   3.875  1.00  6.08           H  
ATOM   1652  HE1 HIS A 111     -17.392  24.848   1.310  1.00  6.08           H  
ATOM   1653  N   GLN A 112     -13.897  18.349   0.083  1.00  4.60           N  
ATOM   1654  CA  GLN A 112     -12.974  17.259  -0.149  1.00  4.60           C  
ATOM   1655  C   GLN A 112     -13.271  16.547  -1.452  1.00  4.60           C  
ATOM   1656  O   GLN A 112     -13.968  15.527  -1.496  1.00  4.60           O  
ATOM   1657  CB  GLN A 112     -12.921  16.305   1.049  1.00  4.60           C  
ATOM   1658  CG  GLN A 112     -12.285  16.962   2.266  1.00  4.60           C  
ATOM   1659  CD  GLN A 112     -12.066  16.029   3.447  1.00  4.60           C  
ATOM   1660  OE1 GLN A 112     -12.492  16.299   4.590  1.00  4.60           O  
ATOM   1661  NE2 GLN A 112     -11.369  14.940   3.182  1.00  4.60           N  
ATOM   1662  H   GLN A 112     -14.684  18.208   0.696  1.00  4.60           H  
ATOM   1663  HA  GLN A 112     -11.969  17.678  -0.244  1.00  4.60           H  
ATOM   1664 1HB  GLN A 112     -13.927  15.981   1.312  1.00  4.60           H  
ATOM   1665 2HB  GLN A 112     -12.346  15.417   0.794  1.00  4.60           H  
ATOM   1666 1HG  GLN A 112     -11.307  17.340   1.957  1.00  4.60           H  
ATOM   1667 2HG  GLN A 112     -12.913  17.788   2.586  1.00  4.60           H  
ATOM   1668 1HE2 GLN A 112     -11.150  14.295   3.902  1.00  4.60           H  
ATOM   1669 2HE2 GLN A 112     -11.029  14.777   2.245  1.00  4.60           H  
ATOM   1670  N   SER A 113     -12.795  17.187  -2.525  1.00  3.31           N  
ATOM   1671  CA  SER A 113     -12.926  16.706  -3.896  1.00  3.31           C  
ATOM   1672  C   SER A 113     -11.594  16.125  -4.416  1.00  3.31           C  
ATOM   1673  O   SER A 113     -11.550  15.388  -5.404  1.00  3.31           O  
ATOM   1674  CB  SER A 113     -13.400  17.837  -4.791  1.00  3.31           C  
ATOM   1675  OG  SER A 113     -12.463  18.882  -4.844  1.00  3.31           O  
ATOM   1676  H   SER A 113     -12.328  18.075  -2.339  1.00  3.31           H  
ATOM   1677  HA  SER A 113     -13.678  15.926  -3.917  1.00  3.31           H  
ATOM   1678 1HB  SER A 113     -13.581  17.456  -5.793  1.00  3.31           H  
ATOM   1679 2HB  SER A 113     -14.347  18.219  -4.410  1.00  3.31           H  
ATOM   1680  HG  SER A 113     -12.282  19.126  -3.929  1.00  3.31           H  
ATOM   1681  N   ALA A 114     -10.493  16.457  -3.744  1.00  2.33           N  
ATOM   1682  CA  ALA A 114      -9.154  16.055  -4.178  1.00  2.33           C  
ATOM   1683  C   ALA A 114      -8.785  14.674  -3.670  1.00  2.33           C  
ATOM   1684  O   ALA A 114      -7.892  14.530  -2.840  1.00  2.33           O  
ATOM   1685  CB  ALA A 114      -8.122  17.054  -3.688  1.00  2.33           C  
ATOM   1686  H   ALA A 114     -10.582  17.005  -2.902  1.00  2.33           H  
ATOM   1687  HA  ALA A 114      -9.144  16.029  -5.267  1.00  2.33           H  
ATOM   1688 1HB  ALA A 114      -7.135  16.756  -4.038  1.00  2.33           H  
ATOM   1689 2HB  ALA A 114      -8.363  18.043  -4.071  1.00  2.33           H  
ATOM   1690 3HB  ALA A 114      -8.133  17.071  -2.596  1.00  2.33           H  
ATOM   1691  N   TYR A 115      -9.434  13.656  -4.198  1.00  1.66           N  
ATOM   1692  CA  TYR A 115      -9.213  12.317  -3.657  1.00  1.66           C  
ATOM   1693  C   TYR A 115      -7.847  11.775  -3.972  1.00  1.66           C  
ATOM   1694  O   TYR A 115      -7.297  12.023  -5.048  1.00  1.66           O  
ATOM   1695  CB  TYR A 115     -10.325  11.384  -4.108  1.00  1.66           C  
ATOM   1696  CG  TYR A 115     -11.508  11.726  -3.338  1.00  1.66           C  
ATOM   1697  CD1 TYR A 115     -12.329  12.667  -3.801  1.00  1.66           C  
ATOM   1698  CD2 TYR A 115     -11.731  11.135  -2.125  1.00  1.66           C  
ATOM   1699  CE1 TYR A 115     -13.360  13.061  -3.051  1.00  1.66           C  
ATOM   1700  CE2 TYR A 115     -12.787  11.511  -1.350  1.00  1.66           C  
ATOM   1701  CZ  TYR A 115     -13.597  12.498  -1.814  1.00  1.66           C  
ATOM   1702  OH  TYR A 115     -14.642  12.969  -1.072  1.00  1.66           O  
ATOM   1703  H   TYR A 115     -10.144  13.861  -4.902  1.00  1.66           H  
ATOM   1704  HA  TYR A 115      -9.272  12.387  -2.575  1.00  1.66           H  
ATOM   1705 1HB  TYR A 115     -10.535  11.528  -5.157  1.00  1.66           H  
ATOM   1706 2HB  TYR A 115     -10.058  10.336  -3.928  1.00  1.66           H  
ATOM   1707  HD1 TYR A 115     -12.141  13.129  -4.763  1.00  1.66           H  
ATOM   1708  HD2 TYR A 115     -11.055  10.388  -1.786  1.00  1.66           H  
ATOM   1709  HE1 TYR A 115     -14.006  13.841  -3.411  1.00  1.66           H  
ATOM   1710  HE2 TYR A 115     -12.955  11.052  -0.373  1.00  1.66           H  
ATOM   1711  HH  TYR A 115     -14.688  13.945  -1.215  1.00  1.66           H  
ATOM   1712  N   ASP A 116      -7.302  11.034  -3.005  1.00  1.23           N  
ATOM   1713  CA  ASP A 116      -5.997  10.422  -3.133  1.00  1.23           C  
ATOM   1714  C   ASP A 116      -6.127   9.006  -3.672  1.00  1.23           C  
ATOM   1715  O   ASP A 116      -5.286   8.551  -4.451  1.00  1.23           O  
ATOM   1716  CB  ASP A 116      -5.290  10.411  -1.768  1.00  1.23           C  
ATOM   1717  CG  ASP A 116      -4.957  11.807  -1.206  1.00  1.23           C  
ATOM   1718  OD1 ASP A 116      -4.298  12.549  -1.891  1.00  1.23           O  
ATOM   1719  OD2 ASP A 116      -5.353  12.118  -0.081  1.00  1.23           O  
ATOM   1720  H   ASP A 116      -7.832  10.856  -2.154  1.00  1.23           H  
ATOM   1721  HA  ASP A 116      -5.403  11.006  -3.835  1.00  1.23           H  
ATOM   1722 1HB  ASP A 116      -5.940   9.921  -1.051  1.00  1.23           H  
ATOM   1723 2HB  ASP A 116      -4.373   9.827  -1.839  1.00  1.23           H  
ATOM   1724  N   TYR A 117      -7.204   8.313  -3.280  1.00  0.97           N  
ATOM   1725  CA  TYR A 117      -7.362   6.937  -3.727  1.00  0.97           C  
ATOM   1726  C   TYR A 117      -8.789   6.696  -4.191  1.00  0.97           C  
ATOM   1727  O   TYR A 117      -9.733   7.234  -3.611  1.00  0.97           O  
ATOM   1728  CB  TYR A 117      -7.061   5.975  -2.582  1.00  0.97           C  
ATOM   1729  CG  TYR A 117      -5.770   6.294  -1.872  1.00  0.97           C  
ATOM   1730  CD1 TYR A 117      -5.859   7.085  -0.766  1.00  0.97           C  
ATOM   1731  CD2 TYR A 117      -4.519   5.871  -2.308  1.00  0.97           C  
ATOM   1732  CE1 TYR A 117      -4.753   7.435  -0.078  1.00  0.97           C  
ATOM   1733  CE2 TYR A 117      -3.382   6.255  -1.591  1.00  0.97           C  
ATOM   1734  CZ  TYR A 117      -3.516   7.035  -0.461  1.00  0.97           C  
ATOM   1735  OH  TYR A 117      -2.405   7.431   0.290  1.00  0.97           O  
ATOM   1736  H   TYR A 117      -7.866   8.734  -2.629  1.00  0.97           H  
ATOM   1737  HA  TYR A 117      -6.692   6.746  -4.565  1.00  0.97           H  
ATOM   1738 1HB  TYR A 117      -7.868   6.013  -1.853  1.00  0.97           H  
ATOM   1739 2HB  TYR A 117      -7.005   4.951  -2.957  1.00  0.97           H  
ATOM   1740  HD1 TYR A 117      -6.829   7.437  -0.431  1.00  0.97           H  
ATOM   1741  HD2 TYR A 117      -4.426   5.252  -3.200  1.00  0.97           H  
ATOM   1742  HE1 TYR A 117      -4.857   8.032   0.755  1.00  0.97           H  
ATOM   1743  HE2 TYR A 117      -2.396   5.940  -1.916  1.00  0.97           H  
ATOM   1744  HH  TYR A 117      -2.687   7.788   1.169  1.00  0.97           H  
ATOM   1745  N   TRP A 118      -8.945   5.836  -5.193  1.00  0.82           N  
ATOM   1746  CA  TRP A 118     -10.263   5.402  -5.665  1.00  0.82           C  
ATOM   1747  C   TRP A 118     -10.333   3.896  -5.691  1.00  0.82           C  
ATOM   1748  O   TRP A 118      -9.331   3.232  -5.964  1.00  0.82           O  
ATOM   1749  CB  TRP A 118     -10.564   5.943  -7.059  1.00  0.82           C  
ATOM   1750  CG  TRP A 118     -10.762   7.421  -7.084  1.00  0.82           C  
ATOM   1751  CD1 TRP A 118      -9.813   8.400  -7.143  1.00  0.82           C  
ATOM   1752  CD2 TRP A 118     -12.032   8.092  -7.067  1.00  0.82           C  
ATOM   1753  NE1 TRP A 118     -10.410   9.631  -7.150  1.00  0.82           N  
ATOM   1754  CE2 TRP A 118     -11.772   9.462  -7.099  1.00  0.82           C  
ATOM   1755  CE3 TRP A 118     -13.349   7.643  -7.028  1.00  0.82           C  
ATOM   1756  CZ2 TRP A 118     -12.792  10.401  -7.081  1.00  0.82           C  
ATOM   1757  CZ3 TRP A 118     -14.364   8.573  -7.016  1.00  0.82           C  
ATOM   1758  CH2 TRP A 118     -14.093   9.923  -7.040  1.00  0.82           C  
ATOM   1759  H   TRP A 118      -8.122   5.454  -5.638  1.00  0.82           H  
ATOM   1760  HA  TRP A 118     -11.027   5.765  -4.981  1.00  0.82           H  
ATOM   1761 1HB  TRP A 118      -9.750   5.688  -7.735  1.00  0.82           H  
ATOM   1762 2HB  TRP A 118     -11.470   5.465  -7.441  1.00  0.82           H  
ATOM   1763  HD1 TRP A 118      -8.737   8.230  -7.175  1.00  0.82           H  
ATOM   1764  HE1 TRP A 118      -9.925  10.520  -7.186  1.00  0.82           H  
ATOM   1765  HE3 TRP A 118     -13.565   6.575  -7.000  1.00  0.82           H  
ATOM   1766  HZ2 TRP A 118     -12.596  11.475  -7.101  1.00  0.82           H  
ATOM   1767  HZ3 TRP A 118     -15.378   8.206  -6.982  1.00  0.82           H  
ATOM   1768  HH2 TRP A 118     -14.918  10.634  -7.028  1.00  0.82           H  
ATOM   1769  N   GLY A 119     -11.511   3.359  -5.422  1.00  0.73           N  
ATOM   1770  CA  GLY A 119     -11.686   1.925  -5.477  1.00  0.73           C  
ATOM   1771  C   GLY A 119     -12.008   1.405  -6.854  1.00  0.73           C  
ATOM   1772  O   GLY A 119     -12.195   2.159  -7.810  1.00  0.73           O  
ATOM   1773  H   GLY A 119     -12.295   3.953  -5.155  1.00  0.73           H  
ATOM   1774 1HA  GLY A 119     -10.769   1.452  -5.155  1.00  0.73           H  
ATOM   1775 2HA  GLY A 119     -12.468   1.624  -4.779  1.00  0.73           H  
ATOM   1776  N   GLN A 120     -12.131   0.087  -6.916  1.00  0.67           N  
ATOM   1777  CA  GLN A 120     -12.434  -0.648  -8.145  1.00  0.67           C  
ATOM   1778  C   GLN A 120     -13.808  -0.308  -8.745  1.00  0.67           C  
ATOM   1779  O   GLN A 120     -13.975  -0.283  -9.967  1.00  0.67           O  
ATOM   1780  CB  GLN A 120     -12.388  -2.146  -7.845  1.00  0.67           C  
ATOM   1781  CG  GLN A 120     -11.003  -2.678  -7.510  1.00  0.67           C  
ATOM   1782  CD  GLN A 120     -11.044  -4.136  -7.120  1.00  0.67           C  
ATOM   1783  OE1 GLN A 120     -12.110  -4.657  -6.784  1.00  0.67           O  
ATOM   1784  NE2 GLN A 120      -9.897  -4.803  -7.153  1.00  0.67           N  
ATOM   1785  H   GLN A 120     -11.911  -0.418  -6.056  1.00  0.67           H  
ATOM   1786  HA  GLN A 120     -11.672  -0.403  -8.885  1.00  0.67           H  
ATOM   1787 1HB  GLN A 120     -13.049  -2.365  -7.006  1.00  0.67           H  
ATOM   1788 2HB  GLN A 120     -12.766  -2.697  -8.707  1.00  0.67           H  
ATOM   1789 1HG  GLN A 120     -10.358  -2.568  -8.381  1.00  0.67           H  
ATOM   1790 2HG  GLN A 120     -10.600  -2.108  -6.667  1.00  0.67           H  
ATOM   1791 1HE2 GLN A 120      -9.871  -5.772  -6.902  1.00  0.67           H  
ATOM   1792 2HE2 GLN A 120      -9.056  -4.336  -7.428  1.00  0.67           H  
ATOM   1793  N   GLY A 121     -14.785  -0.071  -7.872  1.00  0.63           N  
ATOM   1794  CA  GLY A 121     -16.155   0.244  -8.261  1.00  0.63           C  
ATOM   1795  C   GLY A 121     -17.077  -0.976  -8.338  1.00  0.63           C  
ATOM   1796  O   GLY A 121     -16.630  -2.103  -8.579  1.00  0.63           O  
ATOM   1797  H   GLY A 121     -14.572  -0.081  -6.882  1.00  0.63           H  
ATOM   1798 1HA  GLY A 121     -16.553   0.940  -7.530  1.00  0.63           H  
ATOM   1799 2HA  GLY A 121     -16.157   0.763  -9.216  1.00  0.63           H  
ATOM   1800  N   THR A 122     -18.376  -0.725  -8.140  1.00  0.61           N  
ATOM   1801  CA  THR A 122     -19.427  -1.746  -8.209  1.00  0.61           C  
ATOM   1802  C   THR A 122     -20.559  -1.295  -9.107  1.00  0.61           C  
ATOM   1803  O   THR A 122     -20.839  -0.105  -9.202  1.00  0.61           O  
ATOM   1804  CB  THR A 122     -20.036  -2.020  -6.826  1.00  0.61           C  
ATOM   1805  OG1 THR A 122     -20.613  -0.809  -6.338  1.00  0.61           O  
ATOM   1806  CG2 THR A 122     -19.018  -2.500  -5.878  1.00  0.61           C  
ATOM   1807  H   THR A 122     -18.626   0.241  -7.931  1.00  0.61           H  
ATOM   1808  HA  THR A 122     -19.004  -2.665  -8.614  1.00  0.61           H  
ATOM   1809  HB  THR A 122     -20.817  -2.767  -6.920  1.00  0.61           H  
ATOM   1810  HG1 THR A 122     -19.904  -0.165  -6.170  1.00  0.61           H  
ATOM   1811 1HG2 THR A 122     -19.461  -2.675  -4.902  1.00  0.61           H  
ATOM   1812 2HG2 THR A 122     -18.567  -3.422  -6.245  1.00  0.61           H  
ATOM   1813 3HG2 THR A 122     -18.279  -1.738  -5.811  1.00  0.61           H  
ATOM   1814  N   GLN A 123     -21.286  -2.234  -9.694  1.00  0.61           N  
ATOM   1815  CA  GLN A 123     -22.431  -1.824 -10.498  1.00  0.61           C  
ATOM   1816  C   GLN A 123     -23.747  -2.207  -9.851  1.00  0.61           C  
ATOM   1817  O   GLN A 123     -23.934  -3.354  -9.433  1.00  0.61           O  
ATOM   1818  CB  GLN A 123     -22.349  -2.402 -11.913  1.00  0.61           C  
ATOM   1819  CG  GLN A 123     -23.492  -1.939 -12.804  1.00  0.61           C  
ATOM   1820  CD  GLN A 123     -23.345  -2.381 -14.236  1.00  0.61           C  
ATOM   1821  OE1 GLN A 123     -22.682  -3.378 -14.539  1.00  0.61           O  
ATOM   1822  NE2 GLN A 123     -23.967  -1.634 -15.141  1.00  0.61           N  
ATOM   1823  H   GLN A 123     -21.040  -3.209  -9.601  1.00  0.61           H  
ATOM   1824  HA  GLN A 123     -22.430  -0.742 -10.589  1.00  0.61           H  
ATOM   1825 1HB  GLN A 123     -21.412  -2.100 -12.378  1.00  0.61           H  
ATOM   1826 2HB  GLN A 123     -22.367  -3.491 -11.870  1.00  0.61           H  
ATOM   1827 1HG  GLN A 123     -24.427  -2.356 -12.420  1.00  0.61           H  
ATOM   1828 2HG  GLN A 123     -23.539  -0.846 -12.778  1.00  0.61           H  
ATOM   1829 1HE2 GLN A 123     -23.911  -1.874 -16.111  1.00  0.61           H  
ATOM   1830 2HE2 GLN A 123     -24.492  -0.835 -14.851  1.00  0.61           H  
ATOM   1831  N   VAL A 124     -24.648  -1.235  -9.782  1.00  0.65           N  
ATOM   1832  CA  VAL A 124     -25.984  -1.433  -9.244  1.00  0.65           C  
ATOM   1833  C   VAL A 124     -27.028  -1.175 -10.311  1.00  0.65           C  
ATOM   1834  O   VAL A 124     -27.038  -0.114 -10.944  1.00  0.65           O  
ATOM   1835  CB  VAL A 124     -26.247  -0.478  -8.063  1.00  0.65           C  
ATOM   1836  CG1 VAL A 124     -27.697  -0.643  -7.561  1.00  0.65           C  
ATOM   1837  CG2 VAL A 124     -25.229  -0.753  -6.921  1.00  0.65           C  
ATOM   1838  H   VAL A 124     -24.398  -0.305 -10.122  1.00  0.65           H  
ATOM   1839  HA  VAL A 124     -26.081  -2.462  -8.901  1.00  0.65           H  
ATOM   1840  HB  VAL A 124     -26.141   0.524  -8.402  1.00  0.65           H  
ATOM   1841 1HG1 VAL A 124     -27.885   0.042  -6.734  1.00  0.65           H  
ATOM   1842 2HG1 VAL A 124     -28.385  -0.421  -8.373  1.00  0.65           H  
ATOM   1843 3HG1 VAL A 124     -27.857  -1.655  -7.241  1.00  0.65           H  
ATOM   1844 1HG2 VAL A 124     -25.413  -0.065  -6.097  1.00  0.65           H  
ATOM   1845 2HG2 VAL A 124     -25.343  -1.776  -6.572  1.00  0.65           H  
ATOM   1846 3HG2 VAL A 124     -24.211  -0.608  -7.287  1.00  0.65           H  
ATOM   1847  N   THR A 125     -27.912  -2.145 -10.508  1.00  0.72           N  
ATOM   1848  CA  THR A 125     -28.987  -1.980 -11.475  1.00  0.72           C  
ATOM   1849  C   THR A 125     -30.315  -2.106 -10.772  1.00  0.72           C  
ATOM   1850  O   THR A 125     -30.515  -3.029  -9.985  1.00  0.72           O  
ATOM   1851  CB  THR A 125     -28.879  -2.986 -12.648  1.00  0.72           C  
ATOM   1852  OG1 THR A 125     -27.638  -2.784 -13.340  1.00  0.72           O  
ATOM   1853  CG2 THR A 125     -30.033  -2.769 -13.622  1.00  0.72           C  
ATOM   1854  H   THR A 125     -27.832  -3.007  -9.965  1.00  0.72           H  
ATOM   1855  HA  THR A 125     -28.952  -0.983 -11.873  1.00  0.72           H  
ATOM   1856  HB  THR A 125     -28.908  -4.003 -12.262  1.00  0.72           H  
ATOM   1857  HG1 THR A 125     -27.551  -1.853 -13.566  1.00  0.72           H  
ATOM   1858 1HG2 THR A 125     -29.949  -3.473 -14.447  1.00  0.72           H  
ATOM   1859 2HG2 THR A 125     -30.984  -2.922 -13.116  1.00  0.72           H  
ATOM   1860 3HG2 THR A 125     -29.994  -1.750 -14.009  1.00  0.72           H  
ATOM   1861  N   VAL A 126     -31.215  -1.164 -11.031  1.00  0.84           N  
ATOM   1862  CA  VAL A 126     -32.517  -1.202 -10.382  1.00  0.84           C  
ATOM   1863  C   VAL A 126     -33.615  -1.329 -11.440  1.00  0.84           C  
ATOM   1864  O   VAL A 126     -33.629  -0.575 -12.414  1.00  0.84           O  
ATOM   1865  CB  VAL A 126     -32.722   0.068  -9.549  1.00  0.84           C  
ATOM   1866  CG1 VAL A 126     -34.061   0.010  -8.868  1.00  0.84           C  
ATOM   1867  CG2 VAL A 126     -31.589   0.254  -8.550  1.00  0.84           C  
ATOM   1868  H   VAL A 126     -30.994  -0.400 -11.672  1.00  0.84           H  
ATOM   1869  HA  VAL A 126     -32.562  -2.063  -9.723  1.00  0.84           H  
ATOM   1870  HB  VAL A 126     -32.722   0.920 -10.205  1.00  0.84           H  
ATOM   1871 1HG1 VAL A 126     -34.218   0.905  -8.290  1.00  0.84           H  
ATOM   1872 2HG1 VAL A 126     -34.846  -0.084  -9.610  1.00  0.84           H  
ATOM   1873 3HG1 VAL A 126     -34.080  -0.853  -8.202  1.00  0.84           H  
ATOM   1874 1HG2 VAL A 126     -31.753   1.175  -7.997  1.00  0.84           H  
ATOM   1875 2HG2 VAL A 126     -31.558  -0.575  -7.869  1.00  0.84           H  
ATOM   1876 3HG2 VAL A 126     -30.645   0.324  -9.083  1.00  0.84           H  
ATOM   1877  N   SER A 127     -34.536  -2.278 -11.255  1.00  1.01           N  
ATOM   1878  CA  SER A 127     -35.579  -2.490 -12.264  1.00  1.01           C  
ATOM   1879  C   SER A 127     -36.955  -2.855 -11.709  1.00  1.01           C  
ATOM   1880  O   SER A 127     -37.112  -3.161 -10.531  1.00  1.01           O  
ATOM   1881  CB  SER A 127     -35.134  -3.596 -13.211  1.00  1.01           C  
ATOM   1882  OG  SER A 127     -35.056  -4.825 -12.543  1.00  1.01           O  
ATOM   1883  H   SER A 127     -34.456  -2.884 -10.435  1.00  1.01           H  
ATOM   1884  HA  SER A 127     -35.690  -1.566 -12.832  1.00  1.01           H  
ATOM   1885 1HB  SER A 127     -35.836  -3.673 -14.040  1.00  1.01           H  
ATOM   1886 2HB  SER A 127     -34.159  -3.344 -13.628  1.00  1.01           H  
ATOM   1887  HG  SER A 127     -34.434  -4.696 -11.815  1.00  1.01           H  
ATOM   1888  N   SER A 128     -37.962  -2.794 -12.572  1.00  1.22           N  
ATOM   1889  CA  SER A 128     -39.326  -3.166 -12.213  1.00  1.22           C  
ATOM   1890  C   SER A 128     -40.174  -3.273 -13.465  1.00  1.22           C  
ATOM   1891  O   SER A 128     -40.997  -4.180 -13.585  1.00  1.22           O  
ATOM   1892  OXT SER A 128     -39.820  -2.636 -14.455  1.00  1.22           O  
ATOM   1893  CB  SER A 128     -39.939  -2.161 -11.254  1.00  1.22           C  
ATOM   1894  OG  SER A 128     -41.270  -2.491 -10.960  1.00  1.22           O  
ATOM   1895  H   SER A 128     -37.770  -2.508 -13.522  1.00  1.22           H  
ATOM   1896  HA  SER A 128     -39.305  -4.143 -11.728  1.00  1.22           H  
ATOM   1897 1HB  SER A 128     -39.373  -2.156 -10.337  1.00  1.22           H  
ATOM   1898 2HB  SER A 128     -39.888  -1.160 -11.679  1.00  1.22           H  
ATOM   1899  HG  SER A 128     -41.557  -1.860 -10.293  1.00  1.22           H  
ENDMDL

REMARK ID 528749 DOMAINID 523659 MODEL 4 2023-06-10_00000342_2_19
MODEL     4
ATOM      1  N   GLY A   1       0.282  -0.294  -0.161  1.00  1.79           N  
ATOM      2  CA  GLY A   1       1.582   0.095   0.371  1.00  1.79           C  
ATOM      3  C   GLY A   1       1.541   1.498   0.958  1.00  1.79           C  
ATOM      4  O   GLY A   1       2.515   2.252   0.850  1.00  1.79           O  
ATOM      5  H   GLY A   1      -0.114   0.247  -0.917  1.00  1.79           H  
ATOM      6 1HA  GLY A   1       1.888  -0.615   1.140  1.00  1.79           H  
ATOM      7 2HA  GLY A   1       2.328   0.051  -0.421  1.00  1.79           H  
ATOM      8  N   GLU A   2       0.415   1.823   1.593  1.00  1.45           N  
ATOM      9  CA  GLU A   2       0.172   3.117   2.240  1.00  1.45           C  
ATOM     10  C   GLU A   2      -0.764   2.933   3.423  1.00  1.45           C  
ATOM     11  O   GLU A   2      -1.552   1.987   3.444  1.00  1.45           O  
ATOM     12  CB  GLU A   2      -0.466   4.108   1.258  1.00  1.45           C  
ATOM     13  CG  GLU A   2      -1.895   3.726   0.823  1.00  1.45           C  
ATOM     14  CD  GLU A   2      -2.522   4.686  -0.182  1.00  1.45           C  
ATOM     15  OE1 GLU A   2      -1.846   5.587  -0.628  1.00  1.45           O  
ATOM     16  OE2 GLU A   2      -3.690   4.511  -0.496  1.00  1.45           O  
ATOM     17  H   GLU A   2      -0.315   1.122   1.616  1.00  1.45           H  
ATOM     18  HA  GLU A   2       1.106   3.526   2.607  1.00  1.45           H  
ATOM     19 1HB  GLU A   2      -0.508   5.095   1.718  1.00  1.45           H  
ATOM     20 2HB  GLU A   2       0.154   4.189   0.366  1.00  1.45           H  
ATOM     21 1HG  GLU A   2      -1.875   2.726   0.391  1.00  1.45           H  
ATOM     22 2HG  GLU A   2      -2.520   3.692   1.714  1.00  1.45           H  
ATOM     23  N   VAL A   3      -0.709   3.838   4.394  1.00  1.16           N  
ATOM     24  CA  VAL A   3      -1.678   3.752   5.493  1.00  1.16           C  
ATOM     25  C   VAL A   3      -3.013   4.363   5.125  1.00  1.16           C  
ATOM     26  O   VAL A   3      -3.086   5.442   4.545  1.00  1.16           O  
ATOM     27  CB  VAL A   3      -1.169   4.396   6.798  1.00  1.16           C  
ATOM     28  CG1 VAL A   3      -2.262   4.395   7.883  1.00  1.16           C  
ATOM     29  CG2 VAL A   3      -0.000   3.625   7.261  1.00  1.16           C  
ATOM     30  H   VAL A   3      -0.016   4.589   4.360  1.00  1.16           H  
ATOM     31  HA  VAL A   3      -1.835   2.703   5.703  1.00  1.16           H  
ATOM     32  HB  VAL A   3      -0.914   5.388   6.631  1.00  1.16           H  
ATOM     33 1HG1 VAL A   3      -1.864   4.848   8.780  1.00  1.16           H  
ATOM     34 2HG1 VAL A   3      -3.123   4.971   7.548  1.00  1.16           H  
ATOM     35 3HG1 VAL A   3      -2.570   3.371   8.096  1.00  1.16           H  
ATOM     36 1HG2 VAL A   3       0.390   4.023   8.175  1.00  1.16           H  
ATOM     37 2HG2 VAL A   3      -0.332   2.631   7.427  1.00  1.16           H  
ATOM     38 3HG2 VAL A   3       0.761   3.650   6.494  1.00  1.16           H  
ATOM     39  N   GLN A   4      -4.083   3.653   5.416  1.00  0.95           N  
ATOM     40  CA  GLN A   4      -5.393   4.204   5.138  1.00  0.95           C  
ATOM     41  C   GLN A   4      -6.148   4.392   6.437  1.00  0.95           C  
ATOM     42  O   GLN A   4      -6.018   3.583   7.361  1.00  0.95           O  
ATOM     43  CB  GLN A   4      -6.146   3.307   4.157  1.00  0.95           C  
ATOM     44  CG  GLN A   4      -5.433   3.223   2.788  1.00  0.95           C  
ATOM     45  CD  GLN A   4      -6.161   2.391   1.758  1.00  0.95           C  
ATOM     46  OE1 GLN A   4      -7.064   1.611   2.087  1.00  0.95           O  
ATOM     47  NE2 GLN A   4      -5.775   2.551   0.490  1.00  0.95           N  
ATOM     48  H   GLN A   4      -3.964   2.738   5.849  1.00  0.95           H  
ATOM     49  HA  GLN A   4      -5.279   5.185   4.679  1.00  0.95           H  
ATOM     50 1HB  GLN A   4      -6.223   2.299   4.567  1.00  0.95           H  
ATOM     51 2HB  GLN A   4      -7.157   3.688   4.008  1.00  0.95           H  
ATOM     52 1HG  GLN A   4      -5.305   4.231   2.387  1.00  0.95           H  
ATOM     53 2HG  GLN A   4      -4.452   2.766   2.943  1.00  0.95           H  
ATOM     54 1HE2 GLN A   4      -6.217   2.032  -0.239  1.00  0.95           H  
ATOM     55 2HE2 GLN A   4      -5.017   3.212   0.251  1.00  0.95           H  
ATOM     56  N   LEU A   5      -6.907   5.487   6.518  1.00  0.80           N  
ATOM     57  CA  LEU A   5      -7.712   5.777   7.700  1.00  0.80           C  
ATOM     58  C   LEU A   5      -9.197   5.713   7.332  1.00  0.80           C  
ATOM     59  O   LEU A   5      -9.586   6.226   6.276  1.00  0.80           O  
ATOM     60  CB  LEU A   5      -7.390   7.189   8.230  1.00  0.80           C  
ATOM     61  CG  LEU A   5      -5.889   7.531   8.550  1.00  0.80           C  
ATOM     62  CD1 LEU A   5      -5.785   8.980   9.034  1.00  0.80           C  
ATOM     63  CD2 LEU A   5      -5.372   6.604   9.562  1.00  0.80           C  
ATOM     64  H   LEU A   5      -6.944   6.122   5.732  1.00  0.80           H  
ATOM     65  HA  LEU A   5      -7.506   5.039   8.472  1.00  0.80           H  
ATOM     66 1HB  LEU A   5      -7.737   7.910   7.516  1.00  0.80           H  
ATOM     67 2HB  LEU A   5      -7.952   7.321   9.131  1.00  0.80           H  
ATOM     68  HG  LEU A   5      -5.296   7.441   7.640  1.00  0.80           H  
ATOM     69 1HD1 LEU A   5      -4.750   9.222   9.236  1.00  0.80           H  
ATOM     70 2HD1 LEU A   5      -6.163   9.641   8.277  1.00  0.80           H  
ATOM     71 3HD1 LEU A   5      -6.365   9.108   9.942  1.00  0.80           H  
ATOM     72 1HD2 LEU A   5      -4.331   6.832   9.788  1.00  0.80           H  
ATOM     73 2HD2 LEU A   5      -5.976   6.703  10.452  1.00  0.80           H  
ATOM     74 3HD2 LEU A   5      -5.451   5.598   9.172  1.00  0.80           H  
ATOM     75  N   VAL A   6     -10.011   5.078   8.182  1.00  0.72           N  
ATOM     76  CA  VAL A   6     -11.462   4.998   7.963  1.00  0.72           C  
ATOM     77  C   VAL A   6     -12.243   5.412   9.207  1.00  0.72           C  
ATOM     78  O   VAL A   6     -12.025   4.865  10.293  1.00  0.72           O  
ATOM     79  CB  VAL A   6     -11.885   3.571   7.563  1.00  0.72           C  
ATOM     80  CG1 VAL A   6     -13.392   3.517   7.365  1.00  0.72           C  
ATOM     81  CG2 VAL A   6     -11.153   3.143   6.290  1.00  0.72           C  
ATOM     82  H   VAL A   6      -9.600   4.652   9.013  1.00  0.72           H  
ATOM     83  HA  VAL A   6     -11.727   5.681   7.154  1.00  0.72           H  
ATOM     84  HB  VAL A   6     -11.634   2.886   8.374  1.00  0.72           H  
ATOM     85 1HG1 VAL A   6     -13.688   2.504   7.100  1.00  0.72           H  
ATOM     86 2HG1 VAL A   6     -13.901   3.810   8.283  1.00  0.72           H  
ATOM     87 3HG1 VAL A   6     -13.669   4.196   6.564  1.00  0.72           H  
ATOM     88 1HG2 VAL A   6     -11.455   2.132   6.023  1.00  0.72           H  
ATOM     89 2HG2 VAL A   6     -11.409   3.828   5.479  1.00  0.72           H  
ATOM     90 3HG2 VAL A   6     -10.078   3.162   6.455  1.00  0.72           H  
ATOM     91  N   GLU A   7     -13.187   6.343   9.052  1.00  0.67           N  
ATOM     92  CA  GLU A   7     -13.944   6.817  10.207  1.00  0.67           C  
ATOM     93  C   GLU A   7     -15.407   6.396  10.180  1.00  0.67           C  
ATOM     94  O   GLU A   7     -16.039   6.318   9.116  1.00  0.67           O  
ATOM     95  CB  GLU A   7     -13.854   8.339  10.299  1.00  0.67           C  
ATOM     96  CG  GLU A   7     -12.499   8.808  10.395  1.00  0.67           C  
ATOM     97  CD  GLU A   7     -11.898   8.763   9.070  1.00  0.67           C  
ATOM     98  OE1 GLU A   7     -12.419   9.363   8.174  1.00  0.67           O  
ATOM     99  OE2 GLU A   7     -10.928   8.098   8.904  1.00  0.67           O  
ATOM    100  H   GLU A   7     -13.353   6.735   8.140  1.00  0.67           H  
ATOM    101  HA  GLU A   7     -13.491   6.403  11.094  1.00  0.67           H  
ATOM    102 1HB  GLU A   7     -14.324   8.799   9.428  1.00  0.67           H  
ATOM    103 2HB  GLU A   7     -14.370   8.676  11.195  1.00  0.67           H  
ATOM    104 1HG  GLU A   7     -12.477   9.827  10.780  1.00  0.67           H  
ATOM    105 2HG  GLU A   7     -11.955   8.164  11.077  1.00  0.67           H  
ATOM    106  N   SER A   8     -15.954   6.202  11.379  1.00  0.66           N  
ATOM    107  CA  SER A   8     -17.351   5.840  11.567  1.00  0.66           C  
ATOM    108  C   SER A   8     -17.934   6.361  12.883  1.00  0.66           C  
ATOM    109  O   SER A   8     -17.215   6.849  13.759  1.00  0.66           O  
ATOM    110  CB  SER A   8     -17.472   4.334  11.523  1.00  0.66           C  
ATOM    111  OG  SER A   8     -16.820   3.741  12.616  1.00  0.66           O  
ATOM    112  H   SER A   8     -15.333   6.236  12.186  1.00  0.66           H  
ATOM    113  HA  SER A   8     -17.926   6.266  10.745  1.00  0.66           H  
ATOM    114 1HB  SER A   8     -18.522   4.050  11.524  1.00  0.66           H  
ATOM    115 2HB  SER A   8     -17.036   3.967  10.595  1.00  0.66           H  
ATOM    116  HG  SER A   8     -15.902   4.047  12.581  1.00  0.66           H  
ATOM    117  N   GLY A   9     -19.259   6.243  13.032  1.00  0.65           N  
ATOM    118  CA  GLY A   9     -19.923   6.661  14.275  1.00  0.65           C  
ATOM    119  C   GLY A   9     -20.676   7.993  14.194  1.00  0.65           C  
ATOM    120  O   GLY A   9     -21.104   8.530  15.210  1.00  0.65           O  
ATOM    121  H   GLY A   9     -19.810   5.837  12.289  1.00  0.65           H  
ATOM    122 1HA  GLY A   9     -20.624   5.881  14.574  1.00  0.65           H  
ATOM    123 2HA  GLY A   9     -19.185   6.721  15.074  1.00  0.65           H  
ATOM    124  N   GLY A  10     -20.867   8.532  12.999  1.00  0.64           N  
ATOM    125  CA  GLY A  10     -21.584   9.804  12.919  1.00  0.64           C  
ATOM    126  C   GLY A  10     -23.084   9.578  13.101  1.00  0.64           C  
ATOM    127  O   GLY A  10     -23.523   8.454  13.363  1.00  0.64           O  
ATOM    128  H   GLY A  10     -20.514   8.084  12.171  1.00  0.64           H  
ATOM    129 1HA  GLY A  10     -21.216  10.486  13.684  1.00  0.64           H  
ATOM    130 2HA  GLY A  10     -21.398  10.275  11.955  1.00  0.64           H  
ATOM    131  N   GLY A  11     -23.870  10.641  12.962  1.00  0.64           N  
ATOM    132  CA  GLY A  11     -25.313  10.547  13.167  1.00  0.64           C  
ATOM    133  C   GLY A  11     -25.892  11.766  13.885  1.00  0.64           C  
ATOM    134  O   GLY A  11     -25.175  12.729  14.176  1.00  0.64           O  
ATOM    135  H   GLY A  11     -23.446  11.523  12.686  1.00  0.64           H  
ATOM    136 1HA  GLY A  11     -25.803  10.430  12.200  1.00  0.64           H  
ATOM    137 2HA  GLY A  11     -25.536   9.650  13.743  1.00  0.64           H  
ATOM    138  N   LEU A  12     -27.200  11.704  14.144  1.00  0.64           N  
ATOM    139  CA  LEU A  12     -27.960  12.772  14.793  1.00  0.64           C  
ATOM    140  C   LEU A  12     -28.203  12.511  16.270  1.00  0.64           C  
ATOM    141  O   LEU A  12     -28.753  11.468  16.641  1.00  0.64           O  
ATOM    142  CB  LEU A  12     -29.317  12.950  14.097  1.00  0.64           C  
ATOM    143  CG  LEU A  12     -30.283  13.971  14.744  1.00  0.64           C  
ATOM    144  CD1 LEU A  12     -29.703  15.357  14.657  1.00  0.64           C  
ATOM    145  CD2 LEU A  12     -31.618  13.909  14.026  1.00  0.64           C  
ATOM    146  H   LEU A  12     -27.697  10.866  13.873  1.00  0.64           H  
ATOM    147  HA  LEU A  12     -27.395  13.697  14.704  1.00  0.64           H  
ATOM    148 1HB  LEU A  12     -29.140  13.269  13.072  1.00  0.64           H  
ATOM    149 2HB  LEU A  12     -29.823  11.986  14.076  1.00  0.64           H  
ATOM    150  HG  LEU A  12     -30.423  13.728  15.799  1.00  0.64           H  
ATOM    151 1HD1 LEU A  12     -30.382  16.064  15.110  1.00  0.64           H  
ATOM    152 2HD1 LEU A  12     -28.759  15.384  15.179  1.00  0.64           H  
ATOM    153 3HD1 LEU A  12     -29.557  15.613  13.616  1.00  0.64           H  
ATOM    154 1HD2 LEU A  12     -32.307  14.623  14.479  1.00  0.64           H  
ATOM    155 2HD2 LEU A  12     -31.477  14.158  12.974  1.00  0.64           H  
ATOM    156 3HD2 LEU A  12     -32.029  12.903  14.109  1.00  0.64           H  
ATOM    157  N   VAL A  13     -27.795  13.458  17.104  1.00  0.64           N  
ATOM    158  CA  VAL A  13     -27.980  13.357  18.542  1.00  0.64           C  
ATOM    159  C   VAL A  13     -28.654  14.597  19.106  1.00  0.64           C  
ATOM    160  O   VAL A  13     -28.656  15.664  18.479  1.00  0.64           O  
ATOM    161  CB  VAL A  13     -26.635  13.171  19.260  1.00  0.64           C  
ATOM    162  CG1 VAL A  13     -25.949  11.907  18.799  1.00  0.64           C  
ATOM    163  CG2 VAL A  13     -25.775  14.358  18.992  1.00  0.64           C  
ATOM    164  H   VAL A  13     -27.330  14.280  16.713  1.00  0.64           H  
ATOM    165  HA  VAL A  13     -28.612  12.493  18.751  1.00  0.64           H  
ATOM    166  HB  VAL A  13     -26.812  13.081  20.332  1.00  0.64           H  
ATOM    167 1HG1 VAL A  13     -25.016  11.794  19.337  1.00  0.64           H  
ATOM    168 2HG1 VAL A  13     -26.589  11.050  19.004  1.00  0.64           H  
ATOM    169 3HG1 VAL A  13     -25.751  11.965  17.730  1.00  0.64           H  
ATOM    170 1HG2 VAL A  13     -24.847  14.230  19.505  1.00  0.64           H  
ATOM    171 2HG2 VAL A  13     -25.592  14.446  17.920  1.00  0.64           H  
ATOM    172 3HG2 VAL A  13     -26.276  15.255  19.354  1.00  0.64           H  
ATOM    173  N   GLN A  14     -29.221  14.457  20.295  1.00  0.63           N  
ATOM    174  CA  GLN A  14     -29.812  15.597  20.965  1.00  0.63           C  
ATOM    175  C   GLN A  14     -28.764  16.375  21.746  1.00  0.63           C  
ATOM    176  O   GLN A  14     -27.873  15.776  22.360  1.00  0.63           O  
ATOM    177  CB  GLN A  14     -30.969  15.199  21.881  1.00  0.63           C  
ATOM    178  CG  GLN A  14     -31.713  16.422  22.477  1.00  0.63           C  
ATOM    179  CD  GLN A  14     -32.959  16.086  23.260  1.00  0.63           C  
ATOM    180  OE1 GLN A  14     -33.213  14.920  23.591  1.00  0.63           O  
ATOM    181  NE2 GLN A  14     -33.770  17.114  23.565  1.00  0.63           N  
ATOM    182  H   GLN A  14     -29.221  13.554  20.747  1.00  0.63           H  
ATOM    183  HA  GLN A  14     -30.219  16.241  20.202  1.00  0.63           H  
ATOM    184 1HB  GLN A  14     -31.687  14.595  21.330  1.00  0.63           H  
ATOM    185 2HB  GLN A  14     -30.590  14.599  22.707  1.00  0.63           H  
ATOM    186 1HG  GLN A  14     -31.043  16.947  23.154  1.00  0.63           H  
ATOM    187 2HG  GLN A  14     -32.002  17.078  21.661  1.00  0.63           H  
ATOM    188 1HE2 GLN A  14     -34.611  16.950  24.080  1.00  0.63           H  
ATOM    189 2HE2 GLN A  14     -33.537  18.070  23.271  1.00  0.63           H  
ATOM    190  N   ALA A  15     -28.874  17.694  21.715  1.00  0.62           N  
ATOM    191  CA  ALA A  15     -27.978  18.563  22.464  1.00  0.62           C  
ATOM    192  C   ALA A  15     -27.975  18.151  23.924  1.00  0.62           C  
ATOM    193  O   ALA A  15     -29.017  17.858  24.511  1.00  0.62           O  
ATOM    194  CB  ALA A  15     -28.401  20.019  22.324  1.00  0.62           C  
ATOM    195  H   ALA A  15     -29.614  18.090  21.146  1.00  0.62           H  
ATOM    196  HA  ALA A  15     -26.969  18.438  22.083  1.00  0.62           H  
ATOM    197 1HB  ALA A  15     -27.709  20.642  22.887  1.00  0.62           H  
ATOM    198 2HB  ALA A  15     -28.386  20.306  21.273  1.00  0.62           H  
ATOM    199 3HB  ALA A  15     -29.403  20.143  22.718  1.00  0.62           H  
ATOM    200  N   GLY A  16     -26.785  18.123  24.505  1.00  0.62           N  
ATOM    201  CA  GLY A  16     -26.571  17.721  25.883  1.00  0.62           C  
ATOM    202  C   GLY A  16     -26.233  16.230  25.975  1.00  0.62           C  
ATOM    203  O   GLY A  16     -25.793  15.754  27.026  1.00  0.62           O  
ATOM    204  H   GLY A  16     -25.974  18.400  23.962  1.00  0.62           H  
ATOM    205 1HA  GLY A  16     -25.757  18.310  26.305  1.00  0.62           H  
ATOM    206 2HA  GLY A  16     -27.464  17.933  26.467  1.00  0.62           H  
ATOM    207  N   GLY A  17     -26.401  15.506  24.865  1.00  0.61           N  
ATOM    208  CA  GLY A  17     -26.128  14.079  24.805  1.00  0.61           C  
ATOM    209  C   GLY A  17     -24.678  13.786  24.447  1.00  0.61           C  
ATOM    210  O   GLY A  17     -23.790  14.633  24.621  1.00  0.61           O  
ATOM    211  H   GLY A  17     -26.791  15.938  24.027  1.00  0.61           H  
ATOM    212 1HA  GLY A  17     -26.371  13.620  25.762  1.00  0.61           H  
ATOM    213 2HA  GLY A  17     -26.784  13.627  24.060  1.00  0.61           H  
ATOM    214  N   SER A  18     -24.432  12.585  23.925  1.00  0.60           N  
ATOM    215  CA  SER A  18     -23.063  12.180  23.641  1.00  0.60           C  
ATOM    216  C   SER A  18     -22.936  11.344  22.375  1.00  0.60           C  
ATOM    217  O   SER A  18     -23.903  10.733  21.916  1.00  0.60           O  
ATOM    218  CB  SER A  18     -22.540  11.383  24.827  1.00  0.60           C  
ATOM    219  OG  SER A  18     -23.277  10.200  25.010  1.00  0.60           O  
ATOM    220  H   SER A  18     -25.192  11.941  23.763  1.00  0.60           H  
ATOM    221  HA  SER A  18     -22.457  13.078  23.515  1.00  0.60           H  
ATOM    222 1HB  SER A  18     -21.492  11.145  24.666  1.00  0.60           H  
ATOM    223 2HB  SER A  18     -22.595  11.994  25.727  1.00  0.60           H  
ATOM    224  HG  SER A  18     -22.889   9.765  25.773  1.00  0.60           H  
ATOM    225  N   LEU A  19     -21.720  11.320  21.827  1.00  0.59           N  
ATOM    226  CA  LEU A  19     -21.424  10.532  20.631  1.00  0.59           C  
ATOM    227  C   LEU A  19     -19.981  10.039  20.580  1.00  0.59           C  
ATOM    228  O   LEU A  19     -19.061  10.762  20.964  1.00  0.59           O  
ATOM    229  CB  LEU A  19     -21.748  11.347  19.381  1.00  0.59           C  
ATOM    230  CG  LEU A  19     -21.575  10.635  18.047  1.00  0.59           C  
ATOM    231  CD1 LEU A  19     -22.632  11.093  17.066  1.00  0.59           C  
ATOM    232  CD2 LEU A  19     -20.262  10.972  17.504  1.00  0.59           C  
ATOM    233  H   LEU A  19     -20.994  11.881  22.275  1.00  0.59           H  
ATOM    234  HA  LEU A  19     -22.074   9.658  20.638  1.00  0.59           H  
ATOM    235 1HB  LEU A  19     -22.763  11.702  19.446  1.00  0.59           H  
ATOM    236 2HB  LEU A  19     -21.088  12.205  19.360  1.00  0.59           H  
ATOM    237  HG  LEU A  19     -21.660   9.558  18.180  1.00  0.59           H  
ATOM    238 1HD1 LEU A  19     -22.486  10.589  16.107  1.00  0.59           H  
ATOM    239 2HD1 LEU A  19     -23.612  10.849  17.449  1.00  0.59           H  
ATOM    240 3HD1 LEU A  19     -22.551  12.142  16.934  1.00  0.59           H  
ATOM    241 1HD2 LEU A  19     -20.166  10.462  16.568  1.00  0.59           H  
ATOM    242 2HD2 LEU A  19     -20.207  12.033  17.349  1.00  0.59           H  
ATOM    243 3HD2 LEU A  19     -19.479  10.658  18.178  1.00  0.59           H  
ATOM    244  N   ARG A  20     -19.782   8.797  20.128  1.00  0.59           N  
ATOM    245  CA  ARG A  20     -18.423   8.278  19.988  1.00  0.59           C  
ATOM    246  C   ARG A  20     -18.050   8.039  18.526  1.00  0.59           C  
ATOM    247  O   ARG A  20     -18.746   7.316  17.812  1.00  0.59           O  
ATOM    248  CB  ARG A  20     -18.259   6.951  20.719  1.00  0.59           C  
ATOM    249  CG  ARG A  20     -16.835   6.384  20.675  1.00  0.59           C  
ATOM    250  CD  ARG A  20     -16.686   5.120  21.464  1.00  0.59           C  
ATOM    251  NE  ARG A  20     -16.846   5.322  22.904  1.00  0.59           N  
ATOM    252  CZ  ARG A  20     -16.730   4.349  23.830  1.00  0.59           C  
ATOM    253  NH1 ARG A  20     -16.435   3.116  23.470  1.00  0.59           N  
ATOM    254  NH2 ARG A  20     -16.917   4.640  25.103  1.00  0.59           N  
ATOM    255  H   ARG A  20     -20.568   8.229  19.846  1.00  0.59           H  
ATOM    256  HA  ARG A  20     -17.728   8.997  20.408  1.00  0.59           H  
ATOM    257 1HB  ARG A  20     -18.552   7.062  21.746  1.00  0.59           H  
ATOM    258 2HB  ARG A  20     -18.916   6.209  20.272  1.00  0.59           H  
ATOM    259 1HG  ARG A  20     -16.557   6.176  19.641  1.00  0.59           H  
ATOM    260 2HG  ARG A  20     -16.146   7.129  21.086  1.00  0.59           H  
ATOM    261 1HD  ARG A  20     -17.437   4.404  21.137  1.00  0.59           H  
ATOM    262 2HD  ARG A  20     -15.697   4.707  21.292  1.00  0.59           H  
ATOM    263  HE  ARG A  20     -17.100   6.259  23.245  1.00  0.59           H  
ATOM    264 1HH1 ARG A  20     -16.302   2.893  22.496  1.00  0.59           H  
ATOM    265 2HH1 ARG A  20     -16.352   2.393  24.170  1.00  0.59           H  
ATOM    266 1HH2 ARG A  20     -17.150   5.595  25.366  1.00  0.59           H  
ATOM    267 2HH2 ARG A  20     -16.835   3.922  25.805  1.00  0.59           H  
ATOM    268  N   LEU A  21     -16.940   8.635  18.100  1.00  0.60           N  
ATOM    269  CA  LEU A  21     -16.422   8.445  16.746  1.00  0.60           C  
ATOM    270  C   LEU A  21     -15.257   7.478  16.795  1.00  0.60           C  
ATOM    271  O   LEU A  21     -14.524   7.430  17.787  1.00  0.60           O  
ATOM    272  CB  LEU A  21     -15.978   9.759  16.106  1.00  0.60           C  
ATOM    273  CG  LEU A  21     -17.033  10.804  15.923  1.00  0.60           C  
ATOM    274  CD1 LEU A  21     -16.419  12.071  15.418  1.00  0.60           C  
ATOM    275  CD2 LEU A  21     -18.023  10.274  14.918  1.00  0.60           C  
ATOM    276  H   LEU A  21     -16.430   9.232  18.749  1.00  0.60           H  
ATOM    277  HA  LEU A  21     -17.205   8.010  16.125  1.00  0.60           H  
ATOM    278 1HB  LEU A  21     -15.174  10.184  16.690  1.00  0.60           H  
ATOM    279 2HB  LEU A  21     -15.600   9.524  15.118  1.00  0.60           H  
ATOM    280  HG  LEU A  21     -17.513  11.013  16.864  1.00  0.60           H  
ATOM    281 1HD1 LEU A  21     -17.197  12.819  15.276  1.00  0.60           H  
ATOM    282 2HD1 LEU A  21     -15.692  12.437  16.132  1.00  0.60           H  
ATOM    283 3HD1 LEU A  21     -15.931  11.868  14.472  1.00  0.60           H  
ATOM    284 1HD2 LEU A  21     -18.808  11.002  14.740  1.00  0.60           H  
ATOM    285 2HD2 LEU A  21     -17.513  10.064  13.985  1.00  0.60           H  
ATOM    286 3HD2 LEU A  21     -18.453   9.354  15.305  1.00  0.60           H  
ATOM    287  N   SER A  22     -15.053   6.743  15.713  1.00  0.62           N  
ATOM    288  CA  SER A  22     -13.964   5.778  15.660  1.00  0.62           C  
ATOM    289  C   SER A  22     -13.195   5.784  14.352  1.00  0.62           C  
ATOM    290  O   SER A  22     -13.779   5.658  13.275  1.00  0.62           O  
ATOM    291  CB  SER A  22     -14.537   4.395  15.881  1.00  0.62           C  
ATOM    292  OG  SER A  22     -13.562   3.419  15.763  1.00  0.62           O  
ATOM    293  H   SER A  22     -15.705   6.826  14.932  1.00  0.62           H  
ATOM    294  HA  SER A  22     -13.260   6.004  16.460  1.00  0.62           H  
ATOM    295 1HB  SER A  22     -14.984   4.351  16.867  1.00  0.62           H  
ATOM    296 2HB  SER A  22     -15.333   4.211  15.158  1.00  0.62           H  
ATOM    297  HG  SER A  22     -12.779   3.775  16.201  1.00  0.62           H  
ATOM    298  N   CYS A  23     -11.874   5.968  14.461  1.00  0.67           N  
ATOM    299  CA  CYS A  23     -10.959   5.979  13.327  1.00  0.67           C  
ATOM    300  C   CYS A  23     -10.070   4.750  13.305  1.00  0.67           C  
ATOM    301  O   CYS A  23      -9.227   4.559  14.185  1.00  0.67           O  
ATOM    302  CB  CYS A  23     -10.072   7.219  13.356  1.00  0.67           C  
ATOM    303  SG  CYS A  23      -8.831   7.287  12.023  1.00  0.67           S  
ATOM    304  H   CYS A  23     -11.487   6.082  15.391  1.00  0.67           H  
ATOM    305  HA  CYS A  23     -11.542   6.000  12.411  1.00  0.67           H  
ATOM    306 1HB  CYS A  23     -10.701   8.087  13.267  1.00  0.67           H  
ATOM    307 2HB  CYS A  23      -9.553   7.280  14.313  1.00  0.67           H  
ATOM    308  N   ALA A  24     -10.293   3.903  12.320  1.00  0.74           N  
ATOM    309  CA  ALA A  24      -9.540   2.677  12.193  1.00  0.74           C  
ATOM    310  C   ALA A  24      -8.420   2.922  11.220  1.00  0.74           C  
ATOM    311  O   ALA A  24      -8.584   3.679  10.260  1.00  0.74           O  
ATOM    312  CB  ALA A  24     -10.425   1.544  11.725  1.00  0.74           C  
ATOM    313  H   ALA A  24     -10.997   4.139  11.622  1.00  0.74           H  
ATOM    314  HA  ALA A  24      -9.107   2.418  13.160  1.00  0.74           H  
ATOM    315 1HB  ALA A  24      -9.828   0.636  11.637  1.00  0.74           H  
ATOM    316 2HB  ALA A  24     -11.222   1.389  12.454  1.00  0.74           H  
ATOM    317 3HB  ALA A  24     -10.856   1.798  10.758  1.00  0.74           H  
ATOM    318  N   ALA A  25      -7.303   2.252  11.400  1.00  0.86           N  
ATOM    319  CA  ALA A  25      -6.234   2.458  10.451  1.00  0.86           C  
ATOM    320  C   ALA A  25      -5.480   1.194  10.135  1.00  0.86           C  
ATOM    321  O   ALA A  25      -5.393   0.276  10.947  1.00  0.86           O  
ATOM    322  CB  ALA A  25      -5.291   3.472  11.009  1.00  0.86           C  
ATOM    323  H   ALA A  25      -7.167   1.673  12.231  1.00  0.86           H  
ATOM    324  HA  ALA A  25      -6.666   2.825   9.528  1.00  0.86           H  
ATOM    325 1HB  ALA A  25      -4.492   3.661  10.295  1.00  0.86           H  
ATOM    326 2HB  ALA A  25      -5.828   4.388  11.223  1.00  0.86           H  
ATOM    327 3HB  ALA A  25      -4.895   3.071  11.910  1.00  0.86           H  
ATOM    328  N   SER A  26      -4.907   1.153   8.945  1.00  1.02           N  
ATOM    329  CA  SER A  26      -4.118  -0.009   8.569  1.00  1.02           C  
ATOM    330  C   SER A  26      -3.069   0.279   7.517  1.00  1.02           C  
ATOM    331  O   SER A  26      -3.278   1.093   6.620  1.00  1.02           O  
ATOM    332  CB  SER A  26      -5.031  -1.100   8.052  1.00  1.02           C  
ATOM    333  OG  SER A  26      -4.289  -2.225   7.663  1.00  1.02           O  
ATOM    334  H   SER A  26      -5.057   1.934   8.303  1.00  1.02           H  
ATOM    335  HA  SER A  26      -3.606  -0.372   9.462  1.00  1.02           H  
ATOM    336 1HB  SER A  26      -5.743  -1.381   8.828  1.00  1.02           H  
ATOM    337 2HB  SER A  26      -5.599  -0.724   7.203  1.00  1.02           H  
ATOM    338  HG  SER A  26      -3.654  -1.906   7.015  1.00  1.02           H  
ATOM    339  N   GLY A  27      -1.941  -0.427   7.621  1.00  1.19           N  
ATOM    340  CA  GLY A  27      -0.872  -0.321   6.634  1.00  1.19           C  
ATOM    341  C   GLY A  27       0.463   0.096   7.244  1.00  1.19           C  
ATOM    342  O   GLY A  27       0.522   0.553   8.395  1.00  1.19           O  
ATOM    343  H   GLY A  27      -1.833  -1.066   8.399  1.00  1.19           H  
ATOM    344 1HA  GLY A  27      -0.751  -1.284   6.138  1.00  1.19           H  
ATOM    345 2HA  GLY A  27      -1.156   0.390   5.857  1.00  1.19           H  
ATOM    346  N   ARG A  28       1.514  -0.075   6.441  1.00  1.36           N  
ATOM    347  CA  ARG A  28       2.911   0.227   6.755  1.00  1.36           C  
ATOM    348  C   ARG A  28       3.264   0.161   8.241  1.00  1.36           C  
ATOM    349  O   ARG A  28       3.483  -0.918   8.794  1.00  1.36           O  
ATOM    350  CB  ARG A  28       3.295   1.614   6.246  1.00  1.36           C  
ATOM    351  CG  ARG A  28       3.310   1.819   4.743  1.00  1.36           C  
ATOM    352  CD  ARG A  28       3.777   3.208   4.426  1.00  1.36           C  
ATOM    353  NE  ARG A  28       3.721   3.513   3.009  1.00  1.36           N  
ATOM    354  CZ  ARG A  28       4.162   4.637   2.431  1.00  1.36           C  
ATOM    355  NH1 ARG A  28       4.747   5.588   3.130  1.00  1.36           N  
ATOM    356  NH2 ARG A  28       3.985   4.757   1.139  1.00  1.36           N  
ATOM    357  H   ARG A  28       1.324  -0.454   5.525  1.00  1.36           H  
ATOM    358  HA  ARG A  28       3.531  -0.503   6.234  1.00  1.36           H  
ATOM    359 1HB  ARG A  28       2.613   2.347   6.637  1.00  1.36           H  
ATOM    360 2HB  ARG A  28       4.296   1.868   6.602  1.00  1.36           H  
ATOM    361 1HG  ARG A  28       3.988   1.106   4.272  1.00  1.36           H  
ATOM    362 2HG  ARG A  28       2.302   1.691   4.339  1.00  1.36           H  
ATOM    363 1HD  ARG A  28       3.144   3.924   4.950  1.00  1.36           H  
ATOM    364 2HD  ARG A  28       4.807   3.325   4.758  1.00  1.36           H  
ATOM    365  HE  ARG A  28       3.270   2.846   2.374  1.00  1.36           H  
ATOM    366 1HH1 ARG A  28       4.879   5.476   4.123  1.00  1.36           H  
ATOM    367 2HH1 ARG A  28       5.069   6.425   2.667  1.00  1.36           H  
ATOM    368 1HH2 ARG A  28       3.512   3.983   0.655  1.00  1.36           H  
ATOM    369 2HH2 ARG A  28       4.294   5.580   0.648  1.00  1.36           H  
ATOM    370  N   THR A  29       3.381   1.338   8.853  1.00  1.46           N  
ATOM    371  CA  THR A  29       3.833   1.512  10.218  1.00  1.46           C  
ATOM    372  C   THR A  29       2.819   2.219  11.116  1.00  1.46           C  
ATOM    373  O   THR A  29       3.193   2.805  12.134  1.00  1.46           O  
ATOM    374  CB  THR A  29       5.183   2.256  10.225  1.00  1.46           C  
ATOM    375  OG1 THR A  29       5.072   3.512   9.515  1.00  1.46           O  
ATOM    376  CG2 THR A  29       6.261   1.407   9.566  1.00  1.46           C  
ATOM    377  H   THR A  29       3.143   2.170   8.343  1.00  1.46           H  
ATOM    378  HA  THR A  29       4.002   0.523  10.643  1.00  1.46           H  
ATOM    379  HB  THR A  29       5.462   2.461  11.259  1.00  1.46           H  
ATOM    380  HG1 THR A  29       4.146   3.795   9.499  1.00  1.46           H  
ATOM    381 1HG2 THR A  29       7.210   1.940   9.593  1.00  1.46           H  
ATOM    382 2HG2 THR A  29       6.358   0.463  10.106  1.00  1.46           H  
ATOM    383 3HG2 THR A  29       5.992   1.206   8.534  1.00  1.46           H  
ATOM    384  N   PHE A  30       1.537   2.150  10.756  1.00  1.48           N  
ATOM    385  CA  PHE A  30       0.485   2.864  11.492  1.00  1.48           C  
ATOM    386  C   PHE A  30       0.509   2.823  13.011  1.00  1.48           C  
ATOM    387  O   PHE A  30       0.197   3.824  13.654  1.00  1.48           O  
ATOM    388  CB  PHE A  30      -0.918   2.445  11.124  1.00  1.48           C  
ATOM    389  CG  PHE A  30      -1.824   3.160  12.058  1.00  1.48           C  
ATOM    390  CD1 PHE A  30      -2.088   4.509  11.892  1.00  1.48           C  
ATOM    391  CD2 PHE A  30      -2.370   2.496  13.148  1.00  1.48           C  
ATOM    392  CE1 PHE A  30      -2.874   5.183  12.793  1.00  1.48           C  
ATOM    393  CE2 PHE A  30      -3.161   3.161  14.055  1.00  1.48           C  
ATOM    394  CZ  PHE A  30      -3.414   4.503  13.886  1.00  1.48           C  
ATOM    395  H   PHE A  30       1.285   1.606   9.924  1.00  1.48           H  
ATOM    396  HA  PHE A  30       0.573   3.905  11.207  1.00  1.48           H  
ATOM    397 1HB  PHE A  30      -1.152   2.720  10.103  1.00  1.48           H  
ATOM    398 2HB  PHE A  30      -1.051   1.371  11.241  1.00  1.48           H  
ATOM    399  HD1 PHE A  30      -1.654   5.034  11.052  1.00  1.48           H  
ATOM    400  HD2 PHE A  30      -2.157   1.434  13.286  1.00  1.48           H  
ATOM    401  HE1 PHE A  30      -3.063   6.245  12.650  1.00  1.48           H  
ATOM    402  HE2 PHE A  30      -3.581   2.629  14.905  1.00  1.48           H  
ATOM    403  HZ  PHE A  30      -4.036   5.018  14.611  1.00  1.48           H  
ATOM    404  N   SER A  31       0.813   1.680  13.612  1.00  1.41           N  
ATOM    405  CA  SER A  31       0.737   1.581  15.070  1.00  1.41           C  
ATOM    406  C   SER A  31       1.685   2.552  15.788  1.00  1.41           C  
ATOM    407  O   SER A  31       1.532   2.798  16.983  1.00  1.41           O  
ATOM    408  CB  SER A  31       1.021   0.163  15.520  1.00  1.41           C  
ATOM    409  OG  SER A  31       2.351  -0.197  15.265  1.00  1.41           O  
ATOM    410  H   SER A  31       1.084   0.883  13.055  1.00  1.41           H  
ATOM    411  HA  SER A  31      -0.281   1.831  15.371  1.00  1.41           H  
ATOM    412 1HB  SER A  31       0.815   0.076  16.588  1.00  1.41           H  
ATOM    413 2HB  SER A  31       0.347  -0.521  15.002  1.00  1.41           H  
ATOM    414  HG  SER A  31       2.891   0.421  15.775  1.00  1.41           H  
ATOM    415  N   ASN A  32       2.676   3.088  15.067  1.00  1.27           N  
ATOM    416  CA  ASN A  32       3.616   4.028  15.645  1.00  1.27           C  
ATOM    417  C   ASN A  32       3.252   5.484  15.321  1.00  1.27           C  
ATOM    418  O   ASN A  32       4.051   6.388  15.571  1.00  1.27           O  
ATOM    419  CB  ASN A  32       5.018   3.737  15.158  1.00  1.27           C  
ATOM    420  CG  ASN A  32       5.536   2.408  15.636  1.00  1.27           C  
ATOM    421  OD1 ASN A  32       5.268   1.967  16.759  1.00  1.27           O  
ATOM    422  ND2 ASN A  32       6.287   1.754  14.787  1.00  1.27           N  
ATOM    423  H   ASN A  32       2.762   2.867  14.075  1.00  1.27           H  
ATOM    424  HA  ASN A  32       3.593   3.918  16.723  1.00  1.27           H  
ATOM    425 1HB  ASN A  32       5.025   3.747  14.064  1.00  1.27           H  
ATOM    426 2HB  ASN A  32       5.690   4.523  15.501  1.00  1.27           H  
ATOM    427 1HD2 ASN A  32       6.667   0.863  15.036  1.00  1.27           H  
ATOM    428 2HD2 ASN A  32       6.483   2.151  13.891  1.00  1.27           H  
ATOM    429  N   TYR A  33       2.063   5.722  14.742  1.00  1.12           N  
ATOM    430  CA  TYR A  33       1.671   7.087  14.374  1.00  1.12           C  
ATOM    431  C   TYR A  33       0.781   7.764  15.396  1.00  1.12           C  
ATOM    432  O   TYR A  33      -0.048   7.125  16.051  1.00  1.12           O  
ATOM    433  CB  TYR A  33       0.868   7.135  13.081  1.00  1.12           C  
ATOM    434  CG  TYR A  33       1.562   6.703  11.865  1.00  1.12           C  
ATOM    435  CD1 TYR A  33       2.899   6.401  11.893  1.00  1.12           C  
ATOM    436  CD2 TYR A  33       0.845   6.610  10.690  1.00  1.12           C  
ATOM    437  CE1 TYR A  33       3.514   5.965  10.765  1.00  1.12           C  
ATOM    438  CE2 TYR A  33       1.461   6.185   9.559  1.00  1.12           C  
ATOM    439  CZ  TYR A  33       2.792   5.844   9.593  1.00  1.12           C  
ATOM    440  OH  TYR A  33       3.427   5.370   8.473  1.00  1.12           O  
ATOM    441  H   TYR A  33       1.427   4.955  14.532  1.00  1.12           H  
ATOM    442  HA  TYR A  33       2.571   7.693  14.263  1.00  1.12           H  
ATOM    443 1HB  TYR A  33      -0.020   6.511  13.197  1.00  1.12           H  
ATOM    444 2HB  TYR A  33       0.522   8.156  12.924  1.00  1.12           H  
ATOM    445  HD1 TYR A  33       3.464   6.490  12.811  1.00  1.12           H  
ATOM    446  HD2 TYR A  33      -0.212   6.865  10.672  1.00  1.12           H  
ATOM    447  HE1 TYR A  33       4.572   5.705  10.793  1.00  1.12           H  
ATOM    448  HE2 TYR A  33       0.895   6.102   8.646  1.00  1.12           H  
ATOM    449  HH  TYR A  33       4.194   4.849   8.757  1.00  1.12           H  
ATOM    450  N   HIS A  34       0.939   9.076  15.483  1.00  0.99           N  
ATOM    451  CA  HIS A  34       0.084   9.943  16.282  1.00  0.99           C  
ATOM    452  C   HIS A  34      -1.218  10.143  15.540  1.00  0.99           C  
ATOM    453  O   HIS A  34      -1.220  10.180  14.306  1.00  0.99           O  
ATOM    454  CB  HIS A  34       0.762  11.267  16.569  1.00  0.99           C  
ATOM    455  CG  HIS A  34      -0.019  12.216  17.402  1.00  0.99           C  
ATOM    456  ND1 HIS A  34      -1.072  12.918  16.893  1.00  0.99           N  
ATOM    457  CD2 HIS A  34       0.116  12.622  18.682  1.00  0.99           C  
ATOM    458  CE1 HIS A  34      -1.591  13.661  17.830  1.00  0.99           C  
ATOM    459  NE2 HIS A  34      -0.883  13.515  18.926  1.00  0.99           N  
ATOM    460  H   HIS A  34       1.648   9.505  14.885  1.00  0.99           H  
ATOM    461  HA  HIS A  34      -0.143   9.469  17.237  1.00  0.99           H  
ATOM    462 1HB  HIS A  34       1.633  11.032  17.083  1.00  0.99           H  
ATOM    463 2HB  HIS A  34       1.042  11.738  15.675  1.00  0.99           H  
ATOM    464  HD2 HIS A  34       0.865  12.302  19.390  1.00  0.99           H  
ATOM    465  HE1 HIS A  34      -2.446  14.297  17.707  1.00  0.99           H  
ATOM    466  HE2 HIS A  34      -1.049  13.985  19.807  1.00  0.99           H  
ATOM    467  N   MET A  35      -2.325  10.215  16.278  1.00  0.89           N  
ATOM    468  CA  MET A  35      -3.630  10.417  15.654  1.00  0.89           C  
ATOM    469  C   MET A  35      -4.313  11.681  16.154  1.00  0.89           C  
ATOM    470  O   MET A  35      -4.302  11.992  17.349  1.00  0.89           O  
ATOM    471  CB  MET A  35      -4.545   9.243  15.919  1.00  0.89           C  
ATOM    472  CG  MET A  35      -5.933   9.306  15.217  1.00  0.89           C  
ATOM    473  SD  MET A  35      -5.844   9.010  13.474  1.00  0.89           S  
ATOM    474  CE  MET A  35      -5.620   7.277  13.581  1.00  0.89           C  
ATOM    475  H   MET A  35      -2.240  10.179  17.295  1.00  0.89           H  
ATOM    476  HA  MET A  35      -3.490  10.520  14.582  1.00  0.89           H  
ATOM    477 1HB  MET A  35      -4.054   8.328  15.596  1.00  0.89           H  
ATOM    478 2HB  MET A  35      -4.715   9.167  16.986  1.00  0.89           H  
ATOM    479 1HG  MET A  35      -6.555   8.562  15.616  1.00  0.89           H  
ATOM    480 2HG  MET A  35      -6.426  10.254  15.386  1.00  0.89           H  
ATOM    481 1HE  MET A  35      -5.520   6.856  12.599  1.00  0.89           H  
ATOM    482 2HE  MET A  35      -4.728   7.090  14.156  1.00  0.89           H  
ATOM    483 3HE  MET A  35      -6.478   6.822  14.085  1.00  0.89           H  
ATOM    484  N   ALA A  36      -4.956  12.395  15.243  1.00  0.82           N  
ATOM    485  CA  ALA A  36      -5.679  13.595  15.620  1.00  0.82           C  
ATOM    486  C   ALA A  36      -7.002  13.723  14.907  1.00  0.82           C  
ATOM    487  O   ALA A  36      -7.187  13.267  13.782  1.00  0.82           O  
ATOM    488  CB  ALA A  36      -4.853  14.827  15.318  1.00  0.82           C  
ATOM    489  H   ALA A  36      -4.912  12.099  14.270  1.00  0.82           H  
ATOM    490  HA  ALA A  36      -5.886  13.546  16.676  1.00  0.82           H  
ATOM    491 1HB  ALA A  36      -5.412  15.701  15.615  1.00  0.82           H  
ATOM    492 2HB  ALA A  36      -3.910  14.786  15.851  1.00  0.82           H  
ATOM    493 3HB  ALA A  36      -4.666  14.859  14.257  1.00  0.82           H  
ATOM    494  N   TRP A  37      -7.927  14.383  15.581  1.00  0.77           N  
ATOM    495  CA  TRP A  37      -9.224  14.694  15.041  1.00  0.77           C  
ATOM    496  C   TRP A  37      -9.387  16.174  14.811  1.00  0.77           C  
ATOM    497  O   TRP A  37      -8.977  17.001  15.640  1.00  0.77           O  
ATOM    498  CB  TRP A  37     -10.326  14.216  15.969  1.00  0.77           C  
ATOM    499  CG  TRP A  37     -10.510  12.734  16.008  1.00  0.77           C  
ATOM    500  CD1 TRP A  37      -9.848  11.860  16.790  1.00  0.77           C  
ATOM    501  CD2 TRP A  37     -11.453  11.947  15.235  1.00  0.77           C  
ATOM    502  NE1 TRP A  37     -10.305  10.585  16.574  1.00  0.77           N  
ATOM    503  CE2 TRP A  37     -11.291  10.621  15.630  1.00  0.77           C  
ATOM    504  CE3 TRP A  37     -12.405  12.261  14.259  1.00  0.77           C  
ATOM    505  CZ2 TRP A  37     -12.048   9.602  15.098  1.00  0.77           C  
ATOM    506  CZ3 TRP A  37     -13.162  11.232  13.705  1.00  0.77           C  
ATOM    507  CH2 TRP A  37     -12.987   9.935  14.116  1.00  0.77           C  
ATOM    508  H   TRP A  37      -7.710  14.692  16.513  1.00  0.77           H  
ATOM    509  HA  TRP A  37      -9.326  14.187  14.093  1.00  0.77           H  
ATOM    510 1HB  TRP A  37     -10.112  14.560  16.985  1.00  0.77           H  
ATOM    511 2HB  TRP A  37     -11.270  14.672  15.664  1.00  0.77           H  
ATOM    512  HD1 TRP A  37      -9.076  12.136  17.480  1.00  0.77           H  
ATOM    513  HE1 TRP A  37      -9.969   9.755  17.039  1.00  0.77           H  
ATOM    514  HE3 TRP A  37     -12.538  13.293  13.935  1.00  0.77           H  
ATOM    515  HZ2 TRP A  37     -11.922   8.570  15.417  1.00  0.77           H  
ATOM    516  HZ3 TRP A  37     -13.898  11.483  12.936  1.00  0.77           H  
ATOM    517  HH2 TRP A  37     -13.595   9.147  13.668  1.00  0.77           H  
ATOM    518  N   PHE A  38     -10.047  16.460  13.698  1.00  0.75           N  
ATOM    519  CA  PHE A  38     -10.392  17.782  13.217  1.00  0.75           C  
ATOM    520  C   PHE A  38     -11.863  17.879  12.894  1.00  0.75           C  
ATOM    521  O   PHE A  38     -12.500  16.876  12.575  1.00  0.75           O  
ATOM    522  CB  PHE A  38      -9.583  18.086  11.973  1.00  0.75           C  
ATOM    523  CG  PHE A  38      -8.173  18.166  12.252  1.00  0.75           C  
ATOM    524  CD1 PHE A  38      -7.378  17.034  12.332  1.00  0.75           C  
ATOM    525  CD2 PHE A  38      -7.611  19.394  12.419  1.00  0.75           C  
ATOM    526  CE1 PHE A  38      -6.066  17.170  12.622  1.00  0.75           C  
ATOM    527  CE2 PHE A  38      -6.304  19.527  12.701  1.00  0.75           C  
ATOM    528  CZ  PHE A  38      -5.537  18.426  12.817  1.00  0.75           C  
ATOM    529  H   PHE A  38     -10.303  15.667  13.109  1.00  0.75           H  
ATOM    530  HA  PHE A  38     -10.155  18.502  13.995  1.00  0.75           H  
ATOM    531 1HB  PHE A  38      -9.760  17.325  11.224  1.00  0.75           H  
ATOM    532 2HB  PHE A  38      -9.904  19.029  11.593  1.00  0.75           H  
ATOM    533  HD1 PHE A  38      -7.813  16.038  12.181  1.00  0.75           H  
ATOM    534  HD2 PHE A  38      -8.240  20.275  12.335  1.00  0.75           H  
ATOM    535  HE1 PHE A  38      -5.441  16.293  12.705  1.00  0.75           H  
ATOM    536  HE2 PHE A  38      -5.870  20.515  12.849  1.00  0.75           H  
ATOM    537  HZ  PHE A  38      -4.504  18.554  13.069  1.00  0.75           H  
ATOM    538  N   ARG A  39     -12.405  19.086  12.925  1.00  0.77           N  
ATOM    539  CA  ARG A  39     -13.807  19.249  12.575  1.00  0.77           C  
ATOM    540  C   ARG A  39     -14.031  20.358  11.567  1.00  0.77           C  
ATOM    541  O   ARG A  39     -13.293  21.344  11.530  1.00  0.77           O  
ATOM    542  CB  ARG A  39     -14.619  19.563  13.814  1.00  0.77           C  
ATOM    543  CG  ARG A  39     -14.332  20.897  14.460  1.00  0.77           C  
ATOM    544  CD  ARG A  39     -15.153  21.103  15.694  1.00  0.77           C  
ATOM    545  NE  ARG A  39     -14.899  22.408  16.297  1.00  0.77           N  
ATOM    546  CZ  ARG A  39     -15.375  22.831  17.487  1.00  0.77           C  
ATOM    547  NH1 ARG A  39     -16.141  22.066  18.254  1.00  0.77           N  
ATOM    548  NH2 ARG A  39     -15.053  24.048  17.865  1.00  0.77           N  
ATOM    549  H   ARG A  39     -11.837  19.878  13.214  1.00  0.77           H  
ATOM    550  HA  ARG A  39     -14.166  18.322  12.150  1.00  0.77           H  
ATOM    551 1HB  ARG A  39     -15.676  19.520  13.573  1.00  0.77           H  
ATOM    552 2HB  ARG A  39     -14.428  18.805  14.548  1.00  0.77           H  
ATOM    553 1HG  ARG A  39     -13.275  20.955  14.727  1.00  0.77           H  
ATOM    554 2HG  ARG A  39     -14.568  21.697  13.756  1.00  0.77           H  
ATOM    555 1HD  ARG A  39     -16.213  21.048  15.435  1.00  0.77           H  
ATOM    556 2HD  ARG A  39     -14.927  20.334  16.429  1.00  0.77           H  
ATOM    557  HE  ARG A  39     -14.312  23.088  15.778  1.00  0.77           H  
ATOM    558 1HH1 ARG A  39     -16.405  21.134  17.963  1.00  0.77           H  
ATOM    559 2HH1 ARG A  39     -16.486  22.422  19.142  1.00  0.77           H  
ATOM    560 1HH2 ARG A  39     -14.468  24.618  17.227  1.00  0.77           H  
ATOM    561 2HH2 ARG A  39     -15.383  24.414  18.744  1.00  0.77           H  
ATOM    562  N   GLN A  40     -15.075  20.221  10.756  1.00  0.80           N  
ATOM    563  CA  GLN A  40     -15.410  21.295   9.838  1.00  0.80           C  
ATOM    564  C   GLN A  40     -16.905  21.487   9.654  1.00  0.80           C  
ATOM    565  O   GLN A  40     -17.632  20.569   9.262  1.00  0.80           O  
ATOM    566  CB  GLN A  40     -14.793  21.019   8.473  1.00  0.80           C  
ATOM    567  CG  GLN A  40     -14.974  22.135   7.508  1.00  0.80           C  
ATOM    568  CD  GLN A  40     -14.331  21.880   6.175  1.00  0.80           C  
ATOM    569  OE1 GLN A  40     -13.327  21.142   6.050  1.00  0.80           O  
ATOM    570  NE2 GLN A  40     -14.903  22.496   5.143  1.00  0.80           N  
ATOM    571  H   GLN A  40     -15.609  19.354  10.768  1.00  0.80           H  
ATOM    572  HA  GLN A  40     -15.002  22.228  10.228  1.00  0.80           H  
ATOM    573 1HB  GLN A  40     -13.747  20.854   8.586  1.00  0.80           H  
ATOM    574 2HB  GLN A  40     -15.234  20.120   8.046  1.00  0.80           H  
ATOM    575 1HG  GLN A  40     -16.034  22.298   7.344  1.00  0.80           H  
ATOM    576 2HG  GLN A  40     -14.530  23.035   7.935  1.00  0.80           H  
ATOM    577 1HE2 GLN A  40     -14.536  22.383   4.222  1.00  0.80           H  
ATOM    578 2HE2 GLN A  40     -15.710  23.086   5.292  1.00  0.80           H  
ATOM    579  N   ALA A  41     -17.375  22.684   9.954  1.00  0.85           N  
ATOM    580  CA  ALA A  41     -18.776  22.999   9.759  1.00  0.85           C  
ATOM    581  C   ALA A  41     -18.930  23.372   8.287  1.00  0.85           C  
ATOM    582  O   ALA A  41     -17.976  23.888   7.713  1.00  0.85           O  
ATOM    583  CB  ALA A  41     -19.221  24.111  10.687  1.00  0.85           C  
ATOM    584  H   ALA A  41     -16.742  23.393  10.299  1.00  0.85           H  
ATOM    585  HA  ALA A  41     -19.355  22.112   9.984  1.00  0.85           H  
ATOM    586 1HB  ALA A  41     -20.268  24.334  10.538  1.00  0.85           H  
ATOM    587 2HB  ALA A  41     -19.070  23.795  11.724  1.00  0.85           H  
ATOM    588 3HB  ALA A  41     -18.647  24.996  10.493  1.00  0.85           H  
ATOM    589  N   PRO A  42     -20.096  23.204   7.653  1.00  0.90           N  
ATOM    590  CA  PRO A  42     -20.359  23.577   6.267  1.00  0.90           C  
ATOM    591  C   PRO A  42     -19.917  24.999   5.884  1.00  0.90           C  
ATOM    592  O   PRO A  42     -19.569  25.247   4.729  1.00  0.90           O  
ATOM    593  CB  PRO A  42     -21.882  23.445   6.195  1.00  0.90           C  
ATOM    594  CG  PRO A  42     -22.213  22.356   7.195  1.00  0.90           C  
ATOM    595  CD  PRO A  42     -21.254  22.574   8.340  1.00  0.90           C  
ATOM    596  HA  PRO A  42     -19.875  22.841   5.608  1.00  0.90           H  
ATOM    597 1HB  PRO A  42     -22.354  24.410   6.437  1.00  0.90           H  
ATOM    598 2HB  PRO A  42     -22.187  23.191   5.170  1.00  0.90           H  
ATOM    599 1HG  PRO A  42     -23.268  22.437   7.501  1.00  0.90           H  
ATOM    600 2HG  PRO A  42     -22.094  21.365   6.729  1.00  0.90           H  
ATOM    601 1HD  PRO A  42     -21.693  23.241   9.090  1.00  0.90           H  
ATOM    602 2HD  PRO A  42     -21.000  21.585   8.745  1.00  0.90           H  
ATOM    603  N   GLY A  43     -19.959  25.934   6.836  1.00  0.93           N  
ATOM    604  CA  GLY A  43     -19.572  27.321   6.582  1.00  0.93           C  
ATOM    605  C   GLY A  43     -18.212  27.722   7.176  1.00  0.93           C  
ATOM    606  O   GLY A  43     -17.911  28.916   7.260  1.00  0.93           O  
ATOM    607  H   GLY A  43     -20.256  25.685   7.765  1.00  0.93           H  
ATOM    608 1HA  GLY A  43     -19.554  27.494   5.506  1.00  0.93           H  
ATOM    609 2HA  GLY A  43     -20.342  27.977   6.984  1.00  0.93           H  
ATOM    610  N   LYS A  44     -17.415  26.753   7.633  1.00  0.95           N  
ATOM    611  CA  LYS A  44     -16.147  27.056   8.310  1.00  0.95           C  
ATOM    612  C   LYS A  44     -14.914  26.320   7.788  1.00  0.95           C  
ATOM    613  O   LYS A  44     -14.987  25.380   7.000  1.00  0.95           O  
ATOM    614  CB  LYS A  44     -16.252  26.808   9.813  1.00  0.95           C  
ATOM    615  CG  LYS A  44     -17.200  27.744  10.572  1.00  0.95           C  
ATOM    616  CD  LYS A  44     -17.228  27.404  12.062  1.00  0.95           C  
ATOM    617  CE  LYS A  44     -15.860  27.631  12.695  1.00  0.95           C  
ATOM    618  NZ  LYS A  44     -15.886  27.484  14.168  1.00  0.95           N  
ATOM    619  H   LYS A  44     -17.689  25.778   7.525  1.00  0.95           H  
ATOM    620  HA  LYS A  44     -15.948  28.119   8.173  1.00  0.95           H  
ATOM    621 1HB  LYS A  44     -16.573  25.787   9.973  1.00  0.95           H  
ATOM    622 2HB  LYS A  44     -15.266  26.897  10.267  1.00  0.95           H  
ATOM    623 1HG  LYS A  44     -16.872  28.776  10.442  1.00  0.95           H  
ATOM    624 2HG  LYS A  44     -18.206  27.649  10.173  1.00  0.95           H  
ATOM    625 1HD  LYS A  44     -17.962  28.031  12.567  1.00  0.95           H  
ATOM    626 2HD  LYS A  44     -17.505  26.361  12.203  1.00  0.95           H  
ATOM    627 1HE  LYS A  44     -15.166  26.893  12.288  1.00  0.95           H  
ATOM    628 2HE  LYS A  44     -15.501  28.627  12.445  1.00  0.95           H  
ATOM    629 1HZ  LYS A  44     -14.929  27.613  14.509  1.00  0.95           H  
ATOM    630 2HZ  LYS A  44     -16.499  28.163  14.583  1.00  0.95           H  
ATOM    631 3HZ  LYS A  44     -16.189  26.557  14.412  1.00  0.95           H  
ATOM    632  N   GLU A  45     -13.757  26.787   8.247  1.00  0.93           N  
ATOM    633  CA  GLU A  45     -12.467  26.173   7.963  1.00  0.93           C  
ATOM    634  C   GLU A  45     -12.276  24.968   8.882  1.00  0.93           C  
ATOM    635  O   GLU A  45     -13.039  24.788   9.830  1.00  0.93           O  
ATOM    636  CB  GLU A  45     -11.333  27.184   8.158  1.00  0.93           C  
ATOM    637  CG  GLU A  45     -11.382  28.372   7.198  1.00  0.93           C  
ATOM    638  CD  GLU A  45     -10.236  29.343   7.386  1.00  0.93           C  
ATOM    639  OE1 GLU A  45      -9.547  29.239   8.373  1.00  0.93           O  
ATOM    640  OE2 GLU A  45     -10.053  30.186   6.538  1.00  0.93           O  
ATOM    641  H   GLU A  45     -13.774  27.595   8.852  1.00  0.93           H  
ATOM    642  HA  GLU A  45     -12.459  25.823   6.930  1.00  0.93           H  
ATOM    643 1HB  GLU A  45     -11.364  27.571   9.177  1.00  0.93           H  
ATOM    644 2HB  GLU A  45     -10.373  26.685   8.028  1.00  0.93           H  
ATOM    645 1HG  GLU A  45     -11.361  27.996   6.175  1.00  0.93           H  
ATOM    646 2HG  GLU A  45     -12.325  28.899   7.341  1.00  0.93           H  
ATOM    647  N   ARG A  46     -11.293  24.128   8.579  1.00  0.89           N  
ATOM    648  CA  ARG A  46     -11.015  22.938   9.386  1.00  0.89           C  
ATOM    649  C   ARG A  46     -10.343  23.326  10.711  1.00  0.89           C  
ATOM    650  O   ARG A  46      -9.334  24.036  10.708  1.00  0.89           O  
ATOM    651  CB  ARG A  46     -10.087  22.018   8.594  1.00  0.89           C  
ATOM    652  CG  ARG A  46      -9.813  20.640   9.150  1.00  0.89           C  
ATOM    653  CD  ARG A  46     -11.001  19.762   9.008  1.00  0.89           C  
ATOM    654  NE  ARG A  46     -11.440  19.675   7.610  1.00  0.89           N  
ATOM    655  CZ  ARG A  46     -10.961  18.836   6.681  1.00  0.89           C  
ATOM    656  NH1 ARG A  46     -10.019  17.981   6.967  1.00  0.89           N  
ATOM    657  NH2 ARG A  46     -11.472  18.906   5.474  1.00  0.89           N  
ATOM    658  H   ARG A  46     -10.714  24.324   7.776  1.00  0.89           H  
ATOM    659  HA  ARG A  46     -11.954  22.427   9.599  1.00  0.89           H  
ATOM    660 1HB  ARG A  46     -10.511  21.873   7.599  1.00  0.89           H  
ATOM    661 2HB  ARG A  46      -9.124  22.509   8.466  1.00  0.89           H  
ATOM    662 1HG  ARG A  46      -8.973  20.181   8.627  1.00  0.89           H  
ATOM    663 2HG  ARG A  46      -9.571  20.744  10.201  1.00  0.89           H  
ATOM    664 1HD  ARG A  46     -10.764  18.757   9.342  1.00  0.89           H  
ATOM    665 2HD  ARG A  46     -11.813  20.155   9.606  1.00  0.89           H  
ATOM    666  HE  ARG A  46     -12.180  20.311   7.287  1.00  0.89           H  
ATOM    667 1HH1 ARG A  46      -9.647  17.961   7.904  1.00  0.89           H  
ATOM    668 2HH1 ARG A  46      -9.669  17.357   6.254  1.00  0.89           H  
ATOM    669 1HH2 ARG A  46     -12.208  19.610   5.311  1.00  0.89           H  
ATOM    670 2HH2 ARG A  46     -11.150  18.298   4.739  1.00  0.89           H  
ATOM    671  N   GLU A  47     -10.893  22.849  11.834  1.00  0.84           N  
ATOM    672  CA  GLU A  47     -10.348  23.159  13.159  1.00  0.84           C  
ATOM    673  C   GLU A  47      -9.851  21.932  13.904  1.00  0.84           C  
ATOM    674  O   GLU A  47     -10.458  20.868  13.859  1.00  0.84           O  
ATOM    675  CB  GLU A  47     -11.417  23.818  14.047  1.00  0.84           C  
ATOM    676  CG  GLU A  47     -11.902  25.196  13.607  1.00  0.84           C  
ATOM    677  CD  GLU A  47     -12.978  25.780  14.540  1.00  0.84           C  
ATOM    678  OE1 GLU A  47     -13.553  25.038  15.331  1.00  0.84           O  
ATOM    679  OE2 GLU A  47     -13.231  26.974  14.453  1.00  0.84           O  
ATOM    680  H   GLU A  47     -11.734  22.282  11.760  1.00  0.84           H  
ATOM    681  HA  GLU A  47      -9.512  23.845  13.037  1.00  0.84           H  
ATOM    682 1HB  GLU A  47     -12.290  23.170  14.084  1.00  0.84           H  
ATOM    683 2HB  GLU A  47     -11.036  23.903  15.065  1.00  0.84           H  
ATOM    684 1HG  GLU A  47     -11.051  25.876  13.576  1.00  0.84           H  
ATOM    685 2HG  GLU A  47     -12.307  25.120  12.595  1.00  0.84           H  
ATOM    686  N   PHE A  48      -8.757  22.088  14.636  1.00  0.80           N  
ATOM    687  CA  PHE A  48      -8.260  21.013  15.496  1.00  0.80           C  
ATOM    688  C   PHE A  48      -9.189  20.749  16.658  1.00  0.80           C  
ATOM    689  O   PHE A  48      -9.671  21.688  17.291  1.00  0.80           O  
ATOM    690  CB  PHE A  48      -6.871  21.326  16.033  1.00  0.80           C  
ATOM    691  CG  PHE A  48      -6.343  20.275  16.954  1.00  0.80           C  
ATOM    692  CD1 PHE A  48      -5.784  19.102  16.487  1.00  0.80           C  
ATOM    693  CD2 PHE A  48      -6.432  20.464  18.319  1.00  0.80           C  
ATOM    694  CE1 PHE A  48      -5.317  18.165  17.360  1.00  0.80           C  
ATOM    695  CE2 PHE A  48      -5.981  19.524  19.177  1.00  0.80           C  
ATOM    696  CZ  PHE A  48      -5.417  18.378  18.698  1.00  0.80           C  
ATOM    697  H   PHE A  48      -8.275  22.976  14.620  1.00  0.80           H  
ATOM    698  HA  PHE A  48      -8.207  20.094  14.925  1.00  0.80           H  
ATOM    699 1HB  PHE A  48      -6.175  21.430  15.205  1.00  0.80           H  
ATOM    700 2HB  PHE A  48      -6.891  22.273  16.569  1.00  0.80           H  
ATOM    701  HD1 PHE A  48      -5.713  18.933  15.432  1.00  0.80           H  
ATOM    702  HD2 PHE A  48      -6.877  21.375  18.698  1.00  0.80           H  
ATOM    703  HE1 PHE A  48      -4.871  17.258  16.998  1.00  0.80           H  
ATOM    704  HE2 PHE A  48      -6.064  19.678  20.245  1.00  0.80           H  
ATOM    705  HZ  PHE A  48      -5.053  17.630  19.397  1.00  0.80           H  
ATOM    706  N   VAL A  49      -9.431  19.476  16.944  1.00  0.78           N  
ATOM    707  CA  VAL A  49     -10.227  19.084  18.091  1.00  0.78           C  
ATOM    708  C   VAL A  49      -9.410  18.368  19.170  1.00  0.78           C  
ATOM    709  O   VAL A  49      -9.366  18.810  20.324  1.00  0.78           O  
ATOM    710  CB  VAL A  49     -11.363  18.172  17.626  1.00  0.78           C  
ATOM    711  CG1 VAL A  49     -12.124  17.694  18.749  1.00  0.78           C  
ATOM    712  CG2 VAL A  49     -12.255  18.930  16.700  1.00  0.78           C  
ATOM    713  H   VAL A  49      -9.051  18.738  16.354  1.00  0.78           H  
ATOM    714  HA  VAL A  49     -10.667  19.979  18.520  1.00  0.78           H  
ATOM    715  HB  VAL A  49     -10.951  17.311  17.117  1.00  0.78           H  
ATOM    716 1HG1 VAL A  49     -12.914  17.050  18.384  1.00  0.78           H  
ATOM    717 2HG1 VAL A  49     -11.483  17.134  19.421  1.00  0.78           H  
ATOM    718 3HG1 VAL A  49     -12.535  18.528  19.257  1.00  0.78           H  
ATOM    719 1HG2 VAL A  49     -13.053  18.278  16.367  1.00  0.78           H  
ATOM    720 2HG2 VAL A  49     -12.669  19.788  17.227  1.00  0.78           H  
ATOM    721 3HG2 VAL A  49     -11.682  19.272  15.841  1.00  0.78           H  
ATOM    722  N   ALA A  50      -8.779  17.250  18.813  1.00  0.78           N  
ATOM    723  CA  ALA A  50      -8.050  16.487  19.833  1.00  0.78           C  
ATOM    724  C   ALA A  50      -7.057  15.501  19.238  1.00  0.78           C  
ATOM    725  O   ALA A  50      -7.230  15.042  18.118  1.00  0.78           O  
ATOM    726  CB  ALA A  50      -9.023  15.744  20.718  1.00  0.78           C  
ATOM    727  H   ALA A  50      -8.807  16.956  17.838  1.00  0.78           H  
ATOM    728  HA  ALA A  50      -7.494  17.192  20.437  1.00  0.78           H  
ATOM    729 1HB  ALA A  50      -8.464  15.214  21.492  1.00  0.78           H  
ATOM    730 2HB  ALA A  50      -9.712  16.438  21.173  1.00  0.78           H  
ATOM    731 3HB  ALA A  50      -9.577  15.029  20.118  1.00  0.78           H  
ATOM    732  N   GLY A  51      -6.057  15.096  20.013  1.00  0.81           N  
ATOM    733  CA  GLY A  51      -5.143  14.078  19.507  1.00  0.81           C  
ATOM    734  C   GLY A  51      -4.452  13.251  20.580  1.00  0.81           C  
ATOM    735  O   GLY A  51      -4.455  13.594  21.767  1.00  0.81           O  
ATOM    736  H   GLY A  51      -5.924  15.527  20.924  1.00  0.81           H  
ATOM    737 1HA  GLY A  51      -5.692  13.407  18.860  1.00  0.81           H  
ATOM    738 2HA  GLY A  51      -4.395  14.557  18.886  1.00  0.81           H  
ATOM    739  N   ILE A  52      -3.859  12.142  20.133  1.00  0.86           N  
ATOM    740  CA  ILE A  52      -3.235  11.180  21.032  1.00  0.86           C  
ATOM    741  C   ILE A  52      -1.934  10.561  20.531  1.00  0.86           C  
ATOM    742  O   ILE A  52      -1.785  10.192  19.356  1.00  0.86           O  
ATOM    743  CB  ILE A  52      -4.255  10.075  21.317  1.00  0.86           C  
ATOM    744  CG1 ILE A  52      -3.763   9.097  22.357  1.00  0.86           C  
ATOM    745  CG2 ILE A  52      -4.577   9.339  20.034  1.00  0.86           C  
ATOM    746  CD1 ILE A  52      -4.887   8.290  22.912  1.00  0.86           C  
ATOM    747  H   ILE A  52      -3.892  11.958  19.132  1.00  0.86           H  
ATOM    748  HA  ILE A  52      -3.013  11.687  21.966  1.00  0.86           H  
ATOM    749  HB  ILE A  52      -5.160  10.520  21.699  1.00  0.86           H  
ATOM    750 1HG1 ILE A  52      -3.052   8.415  21.895  1.00  0.86           H  
ATOM    751 2HG1 ILE A  52      -3.258   9.620  23.168  1.00  0.86           H  
ATOM    752 1HG2 ILE A  52      -5.319   8.570  20.230  1.00  0.86           H  
ATOM    753 2HG2 ILE A  52      -4.969  10.047  19.301  1.00  0.86           H  
ATOM    754 3HG2 ILE A  52      -3.675   8.883  19.650  1.00  0.86           H  
ATOM    755 1HD1 ILE A  52      -4.504   7.578  23.640  1.00  0.86           H  
ATOM    756 2HD1 ILE A  52      -5.605   8.956  23.393  1.00  0.86           H  
ATOM    757 3HD1 ILE A  52      -5.369   7.776  22.110  1.00  0.86           H  
ATOM    758  N   SER A  53      -1.002  10.394  21.472  1.00  0.92           N  
ATOM    759  CA  SER A  53       0.293   9.786  21.204  1.00  0.92           C  
ATOM    760  C   SER A  53       0.167   8.332  20.782  1.00  0.92           C  
ATOM    761  O   SER A  53      -0.708   7.614  21.263  1.00  0.92           O  
ATOM    762  CB  SER A  53       1.107   9.882  22.478  1.00  0.92           C  
ATOM    763  OG  SER A  53       0.475   9.121  23.501  1.00  0.92           O  
ATOM    764  H   SER A  53      -1.199  10.725  22.420  1.00  0.92           H  
ATOM    765  HA  SER A  53       0.786  10.331  20.407  1.00  0.92           H  
ATOM    766 1HB  SER A  53       2.115   9.509  22.305  1.00  0.92           H  
ATOM    767 2HB  SER A  53       1.183  10.924  22.789  1.00  0.92           H  
ATOM    768  HG  SER A  53      -0.402   9.544  23.617  1.00  0.92           H  
ATOM    769  N   TRP A  54       1.123   7.860  19.977  1.00  0.99           N  
ATOM    770  CA  TRP A  54       1.125   6.475  19.493  1.00  0.99           C  
ATOM    771  C   TRP A  54       1.228   5.432  20.600  1.00  0.99           C  
ATOM    772  O   TRP A  54       0.790   4.289  20.453  1.00  0.99           O  
ATOM    773  CB  TRP A  54       2.219   6.264  18.459  1.00  0.99           C  
ATOM    774  CG  TRP A  54       3.638   6.283  18.911  1.00  0.99           C  
ATOM    775  CD1 TRP A  54       4.470   7.352  18.962  1.00  0.99           C  
ATOM    776  CD2 TRP A  54       4.428   5.141  19.316  1.00  0.99           C  
ATOM    777  NE1 TRP A  54       5.720   6.963  19.379  1.00  0.99           N  
ATOM    778  CE2 TRP A  54       5.712   5.610  19.593  1.00  0.99           C  
ATOM    779  CE3 TRP A  54       4.154   3.776  19.452  1.00  0.99           C  
ATOM    780  CZ2 TRP A  54       6.727   4.766  20.006  1.00  0.99           C  
ATOM    781  CZ3 TRP A  54       5.170   2.930  19.866  1.00  0.99           C  
ATOM    782  CH2 TRP A  54       6.425   3.411  20.135  1.00  0.99           C  
ATOM    783  H   TRP A  54       1.841   8.487  19.646  1.00  0.99           H  
ATOM    784  HA  TRP A  54       0.194   6.309  18.975  1.00  0.99           H  
ATOM    785 1HB  TRP A  54       2.033   5.313  17.966  1.00  0.99           H  
ATOM    786 2HB  TRP A  54       2.127   7.030  17.707  1.00  0.99           H  
ATOM    787  HD1 TRP A  54       4.194   8.358  18.706  1.00  0.99           H  
ATOM    788  HE1 TRP A  54       6.517   7.571  19.493  1.00  0.99           H  
ATOM    789  HE3 TRP A  54       3.156   3.388  19.234  1.00  0.99           H  
ATOM    790  HZ2 TRP A  54       7.731   5.129  20.223  1.00  0.99           H  
ATOM    791  HZ3 TRP A  54       4.945   1.869  19.966  1.00  0.99           H  
ATOM    792  HH2 TRP A  54       7.200   2.716  20.456  1.00  0.99           H  
ATOM    793  N   THR A  55       1.811   5.846  21.716  1.00  1.06           N  
ATOM    794  CA  THR A  55       2.031   4.992  22.866  1.00  1.06           C  
ATOM    795  C   THR A  55       0.859   4.987  23.831  1.00  1.06           C  
ATOM    796  O   THR A  55       0.817   4.182  24.760  1.00  1.06           O  
ATOM    797  CB  THR A  55       3.234   5.497  23.660  1.00  1.06           C  
ATOM    798  OG1 THR A  55       2.942   6.829  24.134  1.00  1.06           O  
ATOM    799  CG2 THR A  55       4.445   5.549  22.816  1.00  1.06           C  
ATOM    800  H   THR A  55       2.130   6.801  21.749  1.00  1.06           H  
ATOM    801  HA  THR A  55       2.207   3.974  22.518  1.00  1.06           H  
ATOM    802  HB  THR A  55       3.410   4.838  24.507  1.00  1.06           H  
ATOM    803  HG1 THR A  55       2.766   7.395  23.368  1.00  1.06           H  
ATOM    804 1HG2 THR A  55       5.287   5.915  23.393  1.00  1.06           H  
ATOM    805 2HG2 THR A  55       4.669   4.553  22.447  1.00  1.06           H  
ATOM    806 3HG2 THR A  55       4.259   6.218  21.987  1.00  1.06           H  
ATOM    807  N   GLY A  56      -0.041   5.956  23.680  1.00  1.11           N  
ATOM    808  CA  GLY A  56      -1.147   6.128  24.604  1.00  1.11           C  
ATOM    809  C   GLY A  56      -0.746   6.882  25.885  1.00  1.11           C  
ATOM    810  O   GLY A  56      -1.584   7.087  26.763  1.00  1.11           O  
ATOM    811  H   GLY A  56      -0.001   6.579  22.877  1.00  1.11           H  
ATOM    812 1HA  GLY A  56      -1.941   6.678  24.096  1.00  1.11           H  
ATOM    813 2HA  GLY A  56      -1.555   5.153  24.864  1.00  1.11           H  
ATOM    814  N   ARG A  57       0.528   7.312  25.999  1.00  1.12           N  
ATOM    815  CA  ARG A  57       0.999   8.003  27.205  1.00  1.12           C  
ATOM    816  C   ARG A  57       0.368   9.371  27.448  1.00  1.12           C  
ATOM    817  O   ARG A  57       0.324   9.834  28.590  1.00  1.12           O  
ATOM    818  CB  ARG A  57       2.507   8.159  27.192  1.00  1.12           C  
ATOM    819  CG  ARG A  57       3.288   6.860  27.373  1.00  1.12           C  
ATOM    820  CD  ARG A  57       4.759   7.092  27.307  1.00  1.12           C  
ATOM    821  NE  ARG A  57       5.182   7.500  25.983  1.00  1.12           N  
ATOM    822  CZ  ARG A  57       6.418   7.969  25.685  1.00  1.12           C  
ATOM    823  NH1 ARG A  57       7.323   8.078  26.637  1.00  1.12           N  
ATOM    824  NH2 ARG A  57       6.730   8.320  24.448  1.00  1.12           N  
ATOM    825  H   ARG A  57       1.203   7.130  25.258  1.00  1.12           H  
ATOM    826  HA  ARG A  57       0.751   7.371  28.057  1.00  1.12           H  
ATOM    827 1HB  ARG A  57       2.813   8.598  26.244  1.00  1.12           H  
ATOM    828 2HB  ARG A  57       2.808   8.845  27.983  1.00  1.12           H  
ATOM    829 1HG  ARG A  57       3.056   6.439  28.350  1.00  1.12           H  
ATOM    830 2HG  ARG A  57       3.003   6.149  26.604  1.00  1.12           H  
ATOM    831 1HD  ARG A  57       5.035   7.876  28.009  1.00  1.12           H  
ATOM    832 2HD  ARG A  57       5.282   6.173  27.562  1.00  1.12           H  
ATOM    833  HE  ARG A  57       4.491   7.412  25.235  1.00  1.12           H  
ATOM    834 1HH1 ARG A  57       7.094   7.813  27.585  1.00  1.12           H  
ATOM    835 2HH1 ARG A  57       8.245   8.428  26.420  1.00  1.12           H  
ATOM    836 1HH2 ARG A  57       6.047   8.246  23.709  1.00  1.12           H  
ATOM    837 2HH2 ARG A  57       7.654   8.668  24.245  1.00  1.12           H  
ATOM    838  N   GLY A  58      -0.156  10.013  26.409  1.00  1.10           N  
ATOM    839  CA  GLY A  58      -0.803  11.296  26.640  1.00  1.10           C  
ATOM    840  C   GLY A  58      -1.583  11.828  25.449  1.00  1.10           C  
ATOM    841  O   GLY A  58      -1.463  11.333  24.313  1.00  1.10           O  
ATOM    842  H   GLY A  58      -0.064   9.628  25.476  1.00  1.10           H  
ATOM    843 1HA  GLY A  58      -1.478  11.202  27.491  1.00  1.10           H  
ATOM    844 2HA  GLY A  58      -0.048  12.026  26.927  1.00  1.10           H  
ATOM    845  N   THR A  59      -2.397  12.849  25.748  1.00  1.06           N  
ATOM    846  CA  THR A  59      -3.293  13.497  24.797  1.00  1.06           C  
ATOM    847  C   THR A  59      -3.196  15.024  24.800  1.00  1.06           C  
ATOM    848  O   THR A  59      -2.630  15.620  25.720  1.00  1.06           O  
ATOM    849  CB  THR A  59      -4.755  13.059  25.073  1.00  1.06           C  
ATOM    850  OG1 THR A  59      -5.179  13.465  26.374  1.00  1.06           O  
ATOM    851  CG2 THR A  59      -4.891  11.569  24.975  1.00  1.06           C  
ATOM    852  H   THR A  59      -2.400  13.184  26.702  1.00  1.06           H  
ATOM    853  HA  THR A  59      -3.026  13.161  23.798  1.00  1.06           H  
ATOM    854  HB  THR A  59      -5.405  13.525  24.333  1.00  1.06           H  
ATOM    855  HG1 THR A  59      -6.160  13.374  26.405  1.00  1.06           H  
ATOM    856 1HG2 THR A  59      -5.926  11.286  25.157  1.00  1.06           H  
ATOM    857 2HG2 THR A  59      -4.602  11.275  23.990  1.00  1.06           H  
ATOM    858 3HG2 THR A  59      -4.262  11.078  25.705  1.00  1.06           H  
ATOM    859  N   TYR A  60      -3.803  15.640  23.782  1.00  1.00           N  
ATOM    860  CA  TYR A  60      -3.862  17.097  23.616  1.00  1.00           C  
ATOM    861  C   TYR A  60      -5.216  17.515  23.045  1.00  1.00           C  
ATOM    862  O   TYR A  60      -5.764  16.858  22.159  1.00  1.00           O  
ATOM    863  CB  TYR A  60      -2.740  17.602  22.686  1.00  1.00           C  
ATOM    864  CG  TYR A  60      -2.776  19.129  22.472  1.00  1.00           C  
ATOM    865  CD1 TYR A  60      -2.229  19.978  23.383  1.00  1.00           C  
ATOM    866  CD2 TYR A  60      -3.393  19.640  21.390  1.00  1.00           C  
ATOM    867  CE1 TYR A  60      -2.305  21.339  23.227  1.00  1.00           C  
ATOM    868  CE2 TYR A  60      -3.497  21.004  21.209  1.00  1.00           C  
ATOM    869  CZ  TYR A  60      -2.953  21.855  22.132  1.00  1.00           C  
ATOM    870  OH  TYR A  60      -3.060  23.222  21.970  1.00  1.00           O  
ATOM    871  H   TYR A  60      -4.220  15.039  23.072  1.00  1.00           H  
ATOM    872  HA  TYR A  60      -3.754  17.567  24.594  1.00  1.00           H  
ATOM    873 1HB  TYR A  60      -1.763  17.337  23.103  1.00  1.00           H  
ATOM    874 2HB  TYR A  60      -2.826  17.117  21.714  1.00  1.00           H  
ATOM    875  HD1 TYR A  60      -1.746  19.578  24.223  1.00  1.00           H  
ATOM    876  HD2 TYR A  60      -3.806  18.964  20.690  1.00  1.00           H  
ATOM    877  HE1 TYR A  60      -1.863  21.996  23.977  1.00  1.00           H  
ATOM    878  HE2 TYR A  60      -4.010  21.402  20.336  1.00  1.00           H  
ATOM    879  HH  TYR A  60      -3.584  23.411  21.187  1.00  1.00           H  
ATOM    880  N   TYR A  61      -5.783  18.593  23.586  1.00  0.93           N  
ATOM    881  CA  TYR A  61      -7.094  19.066  23.133  1.00  0.93           C  
ATOM    882  C   TYR A  61      -7.108  20.558  22.875  1.00  0.93           C  
ATOM    883  O   TYR A  61      -6.390  21.305  23.536  1.00  0.93           O  
ATOM    884  CB  TYR A  61      -8.136  18.793  24.218  1.00  0.93           C  
ATOM    885  CG  TYR A  61      -8.226  17.365  24.632  1.00  0.93           C  
ATOM    886  CD1 TYR A  61      -7.357  16.933  25.598  1.00  0.93           C  
ATOM    887  CD2 TYR A  61      -9.140  16.492  24.077  1.00  0.93           C  
ATOM    888  CE1 TYR A  61      -7.366  15.646  26.010  1.00  0.93           C  
ATOM    889  CE2 TYR A  61      -9.153  15.166  24.483  1.00  0.93           C  
ATOM    890  CZ  TYR A  61      -8.252  14.743  25.458  1.00  0.93           C  
ATOM    891  OH  TYR A  61      -8.202  13.427  25.888  1.00  0.93           O  
ATOM    892  H   TYR A  61      -5.292  19.096  24.313  1.00  0.93           H  
ATOM    893  HA  TYR A  61      -7.365  18.564  22.210  1.00  0.93           H  
ATOM    894 1HB  TYR A  61      -7.884  19.374  25.086  1.00  0.93           H  
ATOM    895 2HB  TYR A  61      -9.109  19.119  23.879  1.00  0.93           H  
ATOM    896  HD1 TYR A  61      -6.645  17.633  26.036  1.00  0.93           H  
ATOM    897  HD2 TYR A  61      -9.836  16.844  23.323  1.00  0.93           H  
ATOM    898  HE1 TYR A  61      -6.661  15.335  26.774  1.00  0.93           H  
ATOM    899  HE2 TYR A  61      -9.863  14.470  24.040  1.00  0.93           H  
ATOM    900  HH  TYR A  61      -8.751  12.899  25.327  1.00  0.93           H  
ATOM    901  N   THR A  62      -7.951  21.003  21.949  1.00  0.87           N  
ATOM    902  CA  THR A  62      -8.220  22.437  21.849  1.00  0.87           C  
ATOM    903  C   THR A  62      -8.892  22.925  23.119  1.00  0.87           C  
ATOM    904  O   THR A  62      -9.777  22.254  23.663  1.00  0.87           O  
ATOM    905  CB  THR A  62      -9.074  22.845  20.620  1.00  0.87           C  
ATOM    906  OG1 THR A  62      -9.377  24.269  20.690  1.00  0.87           O  
ATOM    907  CG2 THR A  62     -10.305  22.117  20.549  1.00  0.87           C  
ATOM    908  H   THR A  62      -8.468  20.330  21.373  1.00  0.87           H  
ATOM    909  HA  THR A  62      -7.265  22.955  21.761  1.00  0.87           H  
ATOM    910  HB  THR A  62      -8.502  22.649  19.717  1.00  0.87           H  
ATOM    911  HG1 THR A  62      -9.488  24.607  19.786  1.00  0.87           H  
ATOM    912 1HG2 THR A  62     -10.868  22.424  19.667  1.00  0.87           H  
ATOM    913 2HG2 THR A  62     -10.094  21.079  20.487  1.00  0.87           H  
ATOM    914 3HG2 THR A  62     -10.868  22.329  21.429  1.00  0.87           H  
ATOM    915  N   ASP A  63      -8.567  24.147  23.531  1.00  0.81           N  
ATOM    916  CA  ASP A  63      -9.225  24.742  24.691  1.00  0.81           C  
ATOM    917  C   ASP A  63     -10.737  24.797  24.500  1.00  0.81           C  
ATOM    918  O   ASP A  63     -11.486  24.841  25.474  1.00  0.81           O  
ATOM    919  CB  ASP A  63      -8.699  26.158  24.977  1.00  0.81           C  
ATOM    920  CG  ASP A  63      -7.283  26.215  25.620  1.00  0.81           C  
ATOM    921  OD1 ASP A  63      -6.797  25.198  26.090  1.00  0.81           O  
ATOM    922  OD2 ASP A  63      -6.709  27.273  25.630  1.00  0.81           O  
ATOM    923  H   ASP A  63      -7.848  24.657  23.039  1.00  0.81           H  
ATOM    924  HA  ASP A  63      -9.022  24.122  25.555  1.00  0.81           H  
ATOM    925 1HB  ASP A  63      -8.676  26.725  24.046  1.00  0.81           H  
ATOM    926 2HB  ASP A  63      -9.397  26.667  25.642  1.00  0.81           H  
ATOM    927  N   SER A  64     -11.196  24.794  23.245  1.00  0.77           N  
ATOM    928  CA  SER A  64     -12.618  24.851  22.973  1.00  0.77           C  
ATOM    929  C   SER A  64     -13.373  23.530  23.235  1.00  0.77           C  
ATOM    930  O   SER A  64     -14.607  23.531  23.205  1.00  0.77           O  
ATOM    931  CB  SER A  64     -12.845  25.340  21.554  1.00  0.77           C  
ATOM    932  OG  SER A  64     -12.356  24.436  20.608  1.00  0.77           O  
ATOM    933  H   SER A  64     -10.543  24.728  22.458  1.00  0.77           H  
ATOM    934  HA  SER A  64     -13.046  25.601  23.639  1.00  0.77           H  
ATOM    935 1HB  SER A  64     -13.911  25.490  21.394  1.00  0.77           H  
ATOM    936 2HB  SER A  64     -12.357  26.302  21.423  1.00  0.77           H  
ATOM    937  HG  SER A  64     -11.380  24.415  20.721  1.00  0.77           H  
ATOM    938  N   VAL A  65     -12.664  22.404  23.457  1.00  0.73           N  
ATOM    939  CA  VAL A  65     -13.351  21.134  23.724  1.00  0.73           C  
ATOM    940  C   VAL A  65     -12.942  20.535  25.077  1.00  0.73           C  
ATOM    941  O   VAL A  65     -13.544  19.547  25.533  1.00  0.73           O  
ATOM    942  CB  VAL A  65     -13.108  20.096  22.621  1.00  0.73           C  
ATOM    943  CG1 VAL A  65     -13.599  20.681  21.283  1.00  0.73           C  
ATOM    944  CG2 VAL A  65     -11.674  19.586  22.639  1.00  0.73           C  
ATOM    945  H   VAL A  65     -11.649  22.434  23.462  1.00  0.73           H  
ATOM    946  HA  VAL A  65     -14.422  21.325  23.758  1.00  0.73           H  
ATOM    947  HB  VAL A  65     -13.745  19.260  22.812  1.00  0.73           H  
ATOM    948 1HG1 VAL A  65     -13.509  19.960  20.513  1.00  0.73           H  
ATOM    949 2HG1 VAL A  65     -14.648  20.964  21.383  1.00  0.73           H  
ATOM    950 3HG1 VAL A  65     -13.026  21.552  21.018  1.00  0.73           H  
ATOM    951 1HG2 VAL A  65     -11.545  18.823  21.870  1.00  0.73           H  
ATOM    952 2HG2 VAL A  65     -10.989  20.370  22.476  1.00  0.73           H  
ATOM    953 3HG2 VAL A  65     -11.472  19.149  23.614  1.00  0.73           H  
ATOM    954  N   LYS A  66     -11.933  21.127  25.726  1.00  0.70           N  
ATOM    955  CA  LYS A  66     -11.503  20.625  27.026  1.00  0.70           C  
ATOM    956  C   LYS A  66     -12.669  20.615  27.997  1.00  0.70           C  
ATOM    957  O   LYS A  66     -13.459  21.554  28.058  1.00  0.70           O  
ATOM    958  CB  LYS A  66     -10.359  21.461  27.612  1.00  0.70           C  
ATOM    959  CG  LYS A  66      -9.034  21.286  26.921  1.00  0.70           C  
ATOM    960  CD  LYS A  66      -7.945  22.164  27.529  1.00  0.70           C  
ATOM    961  CE  LYS A  66      -6.642  21.989  26.776  1.00  0.70           C  
ATOM    962  NZ  LYS A  66      -5.610  22.966  27.191  1.00  0.70           N  
ATOM    963  H   LYS A  66     -11.437  21.903  25.287  1.00  0.70           H  
ATOM    964  HA  LYS A  66     -11.154  19.598  26.902  1.00  0.70           H  
ATOM    965 1HB  LYS A  66     -10.620  22.521  27.545  1.00  0.70           H  
ATOM    966 2HB  LYS A  66     -10.232  21.219  28.666  1.00  0.70           H  
ATOM    967 1HG  LYS A  66      -8.731  20.248  27.022  1.00  0.70           H  
ATOM    968 2HG  LYS A  66      -9.132  21.515  25.873  1.00  0.70           H  
ATOM    969 1HD  LYS A  66      -8.234  23.213  27.495  1.00  0.70           H  
ATOM    970 2HD  LYS A  66      -7.790  21.884  28.567  1.00  0.70           H  
ATOM    971 1HE  LYS A  66      -6.268  20.982  26.947  1.00  0.70           H  
ATOM    972 2HE  LYS A  66      -6.833  22.122  25.727  1.00  0.70           H  
ATOM    973 1HZ  LYS A  66      -4.770  22.821  26.655  1.00  0.70           H  
ATOM    974 2HZ  LYS A  66      -5.982  23.903  26.979  1.00  0.70           H  
ATOM    975 3HZ  LYS A  66      -5.407  22.882  28.167  1.00  0.70           H  
ATOM    976  N   GLY A  67     -12.787  19.520  28.737  1.00  0.68           N  
ATOM    977  CA  GLY A  67     -13.858  19.335  29.708  1.00  0.68           C  
ATOM    978  C   GLY A  67     -15.048  18.581  29.110  1.00  0.68           C  
ATOM    979  O   GLY A  67     -15.923  18.119  29.844  1.00  0.68           O  
ATOM    980  H   GLY A  67     -12.104  18.783  28.626  1.00  0.68           H  
ATOM    981 1HA  GLY A  67     -13.474  18.789  30.569  1.00  0.68           H  
ATOM    982 2HA  GLY A  67     -14.188  20.308  30.070  1.00  0.68           H  
ATOM    983  N   ARG A  68     -15.069  18.433  27.783  1.00  0.67           N  
ATOM    984  CA  ARG A  68     -16.151  17.723  27.112  1.00  0.67           C  
ATOM    985  C   ARG A  68     -15.674  16.529  26.301  1.00  0.67           C  
ATOM    986  O   ARG A  68     -16.339  15.490  26.293  1.00  0.67           O  
ATOM    987  CB  ARG A  68     -16.922  18.659  26.194  1.00  0.67           C  
ATOM    988  CG  ARG A  68     -17.769  19.684  26.923  1.00  0.67           C  
ATOM    989  CD  ARG A  68     -18.723  20.392  26.016  1.00  0.67           C  
ATOM    990  NE  ARG A  68     -18.048  21.212  25.022  1.00  0.67           N  
ATOM    991  CZ  ARG A  68     -17.645  22.485  25.220  1.00  0.67           C  
ATOM    992  NH1 ARG A  68     -17.836  23.067  26.385  1.00  0.67           N  
ATOM    993  NH2 ARG A  68     -17.057  23.145  24.243  1.00  0.67           N  
ATOM    994  H   ARG A  68     -14.337  18.846  27.210  1.00  0.67           H  
ATOM    995  HA  ARG A  68     -16.844  17.357  27.870  1.00  0.67           H  
ATOM    996 1HB  ARG A  68     -16.223  19.196  25.548  1.00  0.67           H  
ATOM    997 2HB  ARG A  68     -17.584  18.081  25.553  1.00  0.67           H  
ATOM    998 1HG  ARG A  68     -18.349  19.177  27.696  1.00  0.67           H  
ATOM    999 2HG  ARG A  68     -17.118  20.425  27.386  1.00  0.67           H  
ATOM   1000 1HD  ARG A  68     -19.331  19.648  25.489  1.00  0.67           H  
ATOM   1001 2HD  ARG A  68     -19.379  21.034  26.603  1.00  0.67           H  
ATOM   1002  HE  ARG A  68     -17.887  20.803  24.109  1.00  0.67           H  
ATOM   1003 1HH1 ARG A  68     -18.281  22.560  27.137  1.00  0.67           H  
ATOM   1004 2HH1 ARG A  68     -17.527  24.018  26.529  1.00  0.67           H  
ATOM   1005 1HH2 ARG A  68     -16.912  22.696  23.343  1.00  0.67           H  
ATOM   1006 2HH2 ARG A  68     -16.744  24.096  24.382  1.00  0.67           H  
ATOM   1007  N   PHE A  69     -14.551  16.667  25.586  1.00  0.67           N  
ATOM   1008  CA  PHE A  69     -14.122  15.552  24.731  1.00  0.67           C  
ATOM   1009  C   PHE A  69     -12.973  14.749  25.343  1.00  0.67           C  
ATOM   1010  O   PHE A  69     -12.052  15.310  25.941  1.00  0.67           O  
ATOM   1011  CB  PHE A  69     -13.650  16.024  23.355  1.00  0.67           C  
ATOM   1012  CG  PHE A  69     -14.696  16.704  22.444  1.00  0.67           C  
ATOM   1013  CD1 PHE A  69     -15.968  17.083  22.870  1.00  0.67           C  
ATOM   1014  CD2 PHE A  69     -14.370  16.966  21.148  1.00  0.67           C  
ATOM   1015  CE1 PHE A  69     -16.853  17.720  22.022  1.00  0.67           C  
ATOM   1016  CE2 PHE A  69     -15.257  17.600  20.288  1.00  0.67           C  
ATOM   1017  CZ  PHE A  69     -16.495  17.981  20.733  1.00  0.67           C  
ATOM   1018  H   PHE A  69     -14.042  17.550  25.605  1.00  0.67           H  
ATOM   1019  HA  PHE A  69     -14.964  14.880  24.594  1.00  0.67           H  
ATOM   1020 1HB  PHE A  69     -12.821  16.720  23.487  1.00  0.67           H  
ATOM   1021 2HB  PHE A  69     -13.261  15.166  22.826  1.00  0.67           H  
ATOM   1022  HD1 PHE A  69     -16.272  16.887  23.860  1.00  0.67           H  
ATOM   1023  HD2 PHE A  69     -13.392  16.667  20.810  1.00  0.67           H  
ATOM   1024  HE1 PHE A  69     -17.844  18.014  22.379  1.00  0.67           H  
ATOM   1025  HE2 PHE A  69     -14.981  17.802  19.260  1.00  0.67           H  
ATOM   1026  HZ  PHE A  69     -17.196  18.484  20.057  1.00  0.67           H  
ATOM   1027  N   THR A  70     -13.009  13.433  25.133  1.00  0.69           N  
ATOM   1028  CA  THR A  70     -11.923  12.537  25.534  1.00  0.69           C  
ATOM   1029  C   THR A  70     -11.444  11.688  24.357  1.00  0.69           C  
ATOM   1030  O   THR A  70     -12.251  11.112  23.627  1.00  0.69           O  
ATOM   1031  CB  THR A  70     -12.345  11.611  26.697  1.00  0.69           C  
ATOM   1032  OG1 THR A  70     -12.699  12.407  27.838  1.00  0.69           O  
ATOM   1033  CG2 THR A  70     -11.204  10.663  27.073  1.00  0.69           C  
ATOM   1034  H   THR A  70     -13.833  13.045  24.673  1.00  0.69           H  
ATOM   1035  HA  THR A  70     -11.084  13.141  25.876  1.00  0.69           H  
ATOM   1036  HB  THR A  70     -13.213  11.024  26.395  1.00  0.69           H  
ATOM   1037  HG1 THR A  70     -12.006  13.057  28.003  1.00  0.69           H  
ATOM   1038 1HG2 THR A  70     -11.523  10.024  27.895  1.00  0.69           H  
ATOM   1039 2HG2 THR A  70     -10.938  10.039  26.222  1.00  0.69           H  
ATOM   1040 3HG2 THR A  70     -10.335  11.243  27.381  1.00  0.69           H  
ATOM   1041  N   ILE A  71     -10.130  11.592  24.173  1.00  0.72           N  
ATOM   1042  CA  ILE A  71      -9.618  10.753  23.087  1.00  0.72           C  
ATOM   1043  C   ILE A  71      -8.857   9.562  23.665  1.00  0.72           C  
ATOM   1044  O   ILE A  71      -8.171   9.699  24.681  1.00  0.72           O  
ATOM   1045  CB  ILE A  71      -8.742  11.561  22.112  1.00  0.72           C  
ATOM   1046  CG1 ILE A  71      -8.359  10.743  20.905  1.00  0.72           C  
ATOM   1047  CG2 ILE A  71      -7.511  12.037  22.755  1.00  0.72           C  
ATOM   1048  CD1 ILE A  71      -7.777  11.584  19.851  1.00  0.72           C  
ATOM   1049  H   ILE A  71      -9.491  12.097  24.783  1.00  0.72           H  
ATOM   1050  HA  ILE A  71     -10.456  10.363  22.519  1.00  0.72           H  
ATOM   1051  HB  ILE A  71      -9.312  12.421  21.759  1.00  0.72           H  
ATOM   1052 1HG1 ILE A  71      -7.638   9.974  21.184  1.00  0.72           H  
ATOM   1053 2HG1 ILE A  71      -9.240  10.265  20.500  1.00  0.72           H  
ATOM   1054 1HG2 ILE A  71      -6.924  12.614  22.045  1.00  0.72           H  
ATOM   1055 2HG2 ILE A  71      -7.745  12.648  23.588  1.00  0.72           H  
ATOM   1056 3HG2 ILE A  71      -6.950  11.174  23.076  1.00  0.72           H  
ATOM   1057 1HD1 ILE A  71      -7.513  10.980  18.987  1.00  0.72           H  
ATOM   1058 2HD1 ILE A  71      -8.492  12.350  19.567  1.00  0.72           H  
ATOM   1059 3HD1 ILE A  71      -6.908  12.038  20.252  1.00  0.72           H  
ATOM   1060  N   SER A  72      -9.020   8.392  23.039  1.00  0.76           N  
ATOM   1061  CA  SER A  72      -8.359   7.169  23.495  1.00  0.76           C  
ATOM   1062  C   SER A  72      -7.874   6.294  22.342  1.00  0.76           C  
ATOM   1063  O   SER A  72      -8.336   6.400  21.210  1.00  0.76           O  
ATOM   1064  CB  SER A  72      -9.297   6.358  24.375  1.00  0.76           C  
ATOM   1065  OG  SER A  72     -10.408   5.913  23.651  1.00  0.76           O  
ATOM   1066  H   SER A  72      -9.633   8.368  22.223  1.00  0.76           H  
ATOM   1067  HA  SER A  72      -7.492   7.452  24.091  1.00  0.76           H  
ATOM   1068 1HB  SER A  72      -8.761   5.503  24.787  1.00  0.76           H  
ATOM   1069 2HB  SER A  72      -9.627   6.973  25.212  1.00  0.76           H  
ATOM   1070  HG  SER A  72     -10.862   6.708  23.356  1.00  0.76           H  
ATOM   1071  N   ARG A  73      -6.953   5.393  22.652  1.00  0.82           N  
ATOM   1072  CA  ARG A  73      -6.336   4.516  21.658  1.00  0.82           C  
ATOM   1073  C   ARG A  73      -6.233   3.061  22.061  1.00  0.82           C  
ATOM   1074  O   ARG A  73      -5.843   2.736  23.185  1.00  0.82           O  
ATOM   1075  CB  ARG A  73      -4.937   5.015  21.367  1.00  0.82           C  
ATOM   1076  CG  ARG A  73      -4.079   4.189  20.470  1.00  0.82           C  
ATOM   1077  CD  ARG A  73      -2.726   4.798  20.403  1.00  0.82           C  
ATOM   1078  NE  ARG A  73      -2.668   5.989  19.637  1.00  0.82           N  
ATOM   1079  CZ  ARG A  73      -2.383   6.008  18.334  1.00  0.82           C  
ATOM   1080  NH1 ARG A  73      -2.153   4.883  17.689  1.00  0.82           N  
ATOM   1081  NH2 ARG A  73      -2.283   7.147  17.711  1.00  0.82           N  
ATOM   1082  H   ARG A  73      -6.639   5.333  23.611  1.00  0.82           H  
ATOM   1083  HA  ARG A  73      -6.927   4.567  20.744  1.00  0.82           H  
ATOM   1084 1HB  ARG A  73      -5.009   5.973  20.871  1.00  0.82           H  
ATOM   1085 2HB  ARG A  73      -4.393   5.166  22.299  1.00  0.82           H  
ATOM   1086 1HG  ARG A  73      -3.968   3.183  20.871  1.00  0.82           H  
ATOM   1087 2HG  ARG A  73      -4.507   4.138  19.467  1.00  0.82           H  
ATOM   1088 1HD  ARG A  73      -2.401   5.045  21.415  1.00  0.82           H  
ATOM   1089 2HD  ARG A  73      -2.018   4.111  19.983  1.00  0.82           H  
ATOM   1090  HE  ARG A  73      -2.795   6.874  20.114  1.00  0.82           H  
ATOM   1091 1HH1 ARG A  73      -2.184   3.978  18.179  1.00  0.82           H  
ATOM   1092 2HH1 ARG A  73      -1.914   4.906  16.703  1.00  0.82           H  
ATOM   1093 1HH2 ARG A  73      -2.429   8.007  18.231  1.00  0.82           H  
ATOM   1094 2HH2 ARG A  73      -1.977   7.148  16.736  1.00  0.82           H  
ATOM   1095  N   ASP A  74      -6.552   2.190  21.110  1.00  0.87           N  
ATOM   1096  CA  ASP A  74      -6.412   0.757  21.273  1.00  0.87           C  
ATOM   1097  C   ASP A  74      -5.594   0.201  20.109  1.00  0.87           C  
ATOM   1098  O   ASP A  74      -6.136  -0.124  19.043  1.00  0.87           O  
ATOM   1099  CB  ASP A  74      -7.799   0.108  21.327  1.00  0.87           C  
ATOM   1100  CG  ASP A  74      -7.767  -1.401  21.578  1.00  0.87           C  
ATOM   1101  OD1 ASP A  74      -6.717  -1.986  21.474  1.00  0.87           O  
ATOM   1102  OD2 ASP A  74      -8.816  -1.964  21.878  1.00  0.87           O  
ATOM   1103  H   ASP A  74      -6.905   2.540  20.220  1.00  0.87           H  
ATOM   1104  HA  ASP A  74      -5.882   0.553  22.203  1.00  0.87           H  
ATOM   1105 1HB  ASP A  74      -8.385   0.581  22.117  1.00  0.87           H  
ATOM   1106 2HB  ASP A  74      -8.315   0.294  20.380  1.00  0.87           H  
ATOM   1107  N   ASN A  75      -4.280   0.058  20.324  1.00  0.90           N  
ATOM   1108  CA  ASN A  75      -3.376  -0.385  19.263  1.00  0.90           C  
ATOM   1109  C   ASN A  75      -3.642  -1.803  18.794  1.00  0.90           C  
ATOM   1110  O   ASN A  75      -3.372  -2.131  17.643  1.00  0.90           O  
ATOM   1111  CB  ASN A  75      -1.924  -0.206  19.660  1.00  0.90           C  
ATOM   1112  CG  ASN A  75      -1.485   1.231  19.535  1.00  0.90           C  
ATOM   1113  OD1 ASN A  75      -2.109   1.991  18.764  1.00  0.90           O  
ATOM   1114  ND2 ASN A  75      -0.444   1.598  20.249  1.00  0.90           N  
ATOM   1115  H   ASN A  75      -3.905   0.299  21.232  1.00  0.90           H  
ATOM   1116  HA  ASN A  75      -3.547   0.259  18.399  1.00  0.90           H  
ATOM   1117 1HB  ASN A  75      -1.782  -0.535  20.691  1.00  0.90           H  
ATOM   1118 2HB  ASN A  75      -1.291  -0.826  19.024  1.00  0.90           H  
ATOM   1119 1HD2 ASN A  75      -0.075   2.551  20.207  1.00  0.90           H  
ATOM   1120 2HD2 ASN A  75       0.011   0.934  20.838  1.00  0.90           H  
ATOM   1121  N   ALA A  76      -4.225  -2.638  19.646  1.00  0.90           N  
ATOM   1122  CA  ALA A  76      -4.514  -4.018  19.274  1.00  0.90           C  
ATOM   1123  C   ALA A  76      -5.438  -4.075  18.060  1.00  0.90           C  
ATOM   1124  O   ALA A  76      -5.414  -5.039  17.293  1.00  0.90           O  
ATOM   1125  CB  ALA A  76      -5.149  -4.762  20.432  1.00  0.90           C  
ATOM   1126  H   ALA A  76      -4.487  -2.311  20.572  1.00  0.90           H  
ATOM   1127  HA  ALA A  76      -3.574  -4.501  19.009  1.00  0.90           H  
ATOM   1128 1HB  ALA A  76      -5.338  -5.793  20.141  1.00  0.90           H  
ATOM   1129 2HB  ALA A  76      -4.482  -4.740  21.290  1.00  0.90           H  
ATOM   1130 3HB  ALA A  76      -6.093  -4.278  20.693  1.00  0.90           H  
ATOM   1131  N   LYS A  77      -6.297  -3.061  17.923  1.00  0.88           N  
ATOM   1132  CA  LYS A  77      -7.255  -2.989  16.837  1.00  0.88           C  
ATOM   1133  C   LYS A  77      -6.930  -1.838  15.891  1.00  0.88           C  
ATOM   1134  O   LYS A  77      -7.778  -1.438  15.088  1.00  0.88           O  
ATOM   1135  CB  LYS A  77      -8.676  -2.811  17.384  1.00  0.88           C  
ATOM   1136  CG  LYS A  77      -9.181  -3.982  18.243  1.00  0.88           C  
ATOM   1137  CD  LYS A  77     -10.695  -3.881  18.512  1.00  0.88           C  
ATOM   1138  CE  LYS A  77     -11.062  -2.785  19.520  1.00  0.88           C  
ATOM   1139  NZ  LYS A  77     -10.648  -3.119  20.904  1.00  0.88           N  
ATOM   1140  H   LYS A  77      -6.260  -2.276  18.577  1.00  0.88           H  
ATOM   1141  HA  LYS A  77      -7.208  -3.915  16.266  1.00  0.88           H  
ATOM   1142 1HB  LYS A  77      -8.706  -1.909  18.006  1.00  0.88           H  
ATOM   1143 2HB  LYS A  77      -9.372  -2.664  16.559  1.00  0.88           H  
ATOM   1144 1HG  LYS A  77      -8.960  -4.926  17.746  1.00  0.88           H  
ATOM   1145 2HG  LYS A  77      -8.654  -3.962  19.204  1.00  0.88           H  
ATOM   1146 1HD  LYS A  77     -11.213  -3.676  17.574  1.00  0.88           H  
ATOM   1147 2HD  LYS A  77     -11.053  -4.836  18.897  1.00  0.88           H  
ATOM   1148 1HE  LYS A  77     -10.574  -1.853  19.229  1.00  0.88           H  
ATOM   1149 2HE  LYS A  77     -12.141  -2.638  19.501  1.00  0.88           H  
ATOM   1150 1HZ  LYS A  77     -10.890  -2.366  21.531  1.00  0.88           H  
ATOM   1151 2HZ  LYS A  77     -11.083  -3.963  21.214  1.00  0.88           H  
ATOM   1152 3HZ  LYS A  77      -9.626  -3.220  20.957  1.00  0.88           H  
ATOM   1153  N   ASN A  78      -5.753  -1.219  16.072  1.00  0.82           N  
ATOM   1154  CA  ASN A  78      -5.337  -0.052  15.289  1.00  0.82           C  
ATOM   1155  C   ASN A  78      -6.439   1.006  15.251  1.00  0.82           C  
ATOM   1156  O   ASN A  78      -6.738   1.561  14.187  1.00  0.82           O  
ATOM   1157  CB  ASN A  78      -4.908  -0.427  13.888  1.00  0.82           C  
ATOM   1158  CG  ASN A  78      -3.651  -1.258  13.829  1.00  0.82           C  
ATOM   1159  OD1 ASN A  78      -2.689  -1.041  14.579  1.00  0.82           O  
ATOM   1160  ND2 ASN A  78      -3.637  -2.213  12.933  1.00  0.82           N  
ATOM   1161  H   ASN A  78      -5.084  -1.606  16.733  1.00  0.82           H  
ATOM   1162  HA  ASN A  78      -4.480   0.399  15.792  1.00  0.82           H  
ATOM   1163 1HB  ASN A  78      -5.713  -0.963  13.384  1.00  0.82           H  
ATOM   1164 2HB  ASN A  78      -4.734   0.487  13.329  1.00  0.82           H  
ATOM   1165 1HD2 ASN A  78      -2.834  -2.800  12.842  1.00  0.82           H  
ATOM   1166 2HD2 ASN A  78      -4.433  -2.353  12.339  1.00  0.82           H  
ATOM   1167  N   THR A  79      -7.074   1.260  16.401  1.00  0.76           N  
ATOM   1168  CA  THR A  79      -8.198   2.191  16.414  1.00  0.76           C  
ATOM   1169  C   THR A  79      -8.114   3.283  17.477  1.00  0.76           C  
ATOM   1170  O   THR A  79      -7.753   3.051  18.636  1.00  0.76           O  
ATOM   1171  CB  THR A  79      -9.534   1.426  16.561  1.00  0.76           C  
ATOM   1172  OG1 THR A  79      -9.677   0.475  15.470  1.00  0.76           O  
ATOM   1173  CG2 THR A  79     -10.722   2.397  16.481  1.00  0.76           C  
ATOM   1174  H   THR A  79      -6.782   0.784  17.256  1.00  0.76           H  
ATOM   1175  HA  THR A  79      -8.222   2.694  15.452  1.00  0.76           H  
ATOM   1176  HB  THR A  79      -9.553   0.892  17.512  1.00  0.76           H  
ATOM   1177  HG1 THR A  79      -8.920  -0.156  15.436  1.00  0.76           H  
ATOM   1178 1HG2 THR A  79     -11.641   1.827  16.566  1.00  0.76           H  
ATOM   1179 2HG2 THR A  79     -10.681   3.123  17.280  1.00  0.76           H  
ATOM   1180 3HG2 THR A  79     -10.708   2.911  15.529  1.00  0.76           H  
ATOM   1181  N   VAL A  80      -8.468   4.489  17.053  1.00  0.70           N  
ATOM   1182  CA  VAL A  80      -8.534   5.650  17.927  1.00  0.70           C  
ATOM   1183  C   VAL A  80      -9.966   6.148  18.025  1.00  0.70           C  
ATOM   1184  O   VAL A  80     -10.692   6.226  17.030  1.00  0.70           O  
ATOM   1185  CB  VAL A  80      -7.597   6.744  17.432  1.00  0.70           C  
ATOM   1186  CG1 VAL A  80      -7.720   8.011  18.295  1.00  0.70           C  
ATOM   1187  CG2 VAL A  80      -6.154   6.202  17.505  1.00  0.70           C  
ATOM   1188  H   VAL A  80      -8.726   4.592  16.071  1.00  0.70           H  
ATOM   1189  HA  VAL A  80      -8.212   5.356  18.921  1.00  0.70           H  
ATOM   1190  HB  VAL A  80      -7.861   6.997  16.412  1.00  0.70           H  
ATOM   1191 1HG1 VAL A  80      -7.043   8.774  17.935  1.00  0.70           H  
ATOM   1192 2HG1 VAL A  80      -8.737   8.393  18.257  1.00  0.70           H  
ATOM   1193 3HG1 VAL A  80      -7.468   7.772  19.322  1.00  0.70           H  
ATOM   1194 1HG2 VAL A  80      -5.460   6.936  17.161  1.00  0.70           H  
ATOM   1195 2HG2 VAL A  80      -5.927   5.953  18.536  1.00  0.70           H  
ATOM   1196 3HG2 VAL A  80      -6.064   5.312  16.887  1.00  0.70           H  
ATOM   1197  N   TYR A  81     -10.388   6.442  19.242  1.00  0.65           N  
ATOM   1198  CA  TYR A  81     -11.759   6.852  19.454  1.00  0.65           C  
ATOM   1199  C   TYR A  81     -11.849   8.252  20.030  1.00  0.65           C  
ATOM   1200  O   TYR A  81     -11.028   8.659  20.854  1.00  0.65           O  
ATOM   1201  CB  TYR A  81     -12.419   5.905  20.448  1.00  0.65           C  
ATOM   1202  CG  TYR A  81     -12.422   4.459  20.049  1.00  0.65           C  
ATOM   1203  CD1 TYR A  81     -11.320   3.661  20.376  1.00  0.65           C  
ATOM   1204  CD2 TYR A  81     -13.499   3.919  19.396  1.00  0.65           C  
ATOM   1205  CE1 TYR A  81     -11.319   2.320  20.049  1.00  0.65           C  
ATOM   1206  CE2 TYR A  81     -13.500   2.580  19.064  1.00  0.65           C  
ATOM   1207  CZ  TYR A  81     -12.420   1.778  19.394  1.00  0.65           C  
ATOM   1208  OH  TYR A  81     -12.438   0.440  19.066  1.00  0.65           O  
ATOM   1209  H   TYR A  81      -9.738   6.377  20.021  1.00  0.65           H  
ATOM   1210  HA  TYR A  81     -12.286   6.839  18.508  1.00  0.65           H  
ATOM   1211 1HB  TYR A  81     -11.916   5.988  21.409  1.00  0.65           H  
ATOM   1212 2HB  TYR A  81     -13.454   6.217  20.595  1.00  0.65           H  
ATOM   1213  HD1 TYR A  81     -10.462   4.099  20.897  1.00  0.65           H  
ATOM   1214  HD2 TYR A  81     -14.352   4.551  19.146  1.00  0.65           H  
ATOM   1215  HE1 TYR A  81     -10.464   1.695  20.306  1.00  0.65           H  
ATOM   1216  HE2 TYR A  81     -14.358   2.150  18.546  1.00  0.65           H  
ATOM   1217  HH  TYR A  81     -13.100   0.290  18.383  1.00  0.65           H  
ATOM   1218  N   LEU A  82     -12.885   8.976  19.621  1.00  0.62           N  
ATOM   1219  CA  LEU A  82     -13.154  10.301  20.169  1.00  0.62           C  
ATOM   1220  C   LEU A  82     -14.534  10.290  20.809  1.00  0.62           C  
ATOM   1221  O   LEU A  82     -15.547  10.079  20.134  1.00  0.62           O  
ATOM   1222  CB  LEU A  82     -13.095  11.387  19.076  1.00  0.62           C  
ATOM   1223  CG  LEU A  82     -13.396  12.845  19.551  1.00  0.62           C  
ATOM   1224  CD1 LEU A  82     -12.289  13.292  20.523  1.00  0.62           C  
ATOM   1225  CD2 LEU A  82     -13.504  13.790  18.338  1.00  0.62           C  
ATOM   1226  H   LEU A  82     -13.515   8.567  18.932  1.00  0.62           H  
ATOM   1227  HA  LEU A  82     -12.420  10.532  20.939  1.00  0.62           H  
ATOM   1228 1HB  LEU A  82     -12.099  11.385  18.654  1.00  0.62           H  
ATOM   1229 2HB  LEU A  82     -13.797  11.138  18.291  1.00  0.62           H  
ATOM   1230  HG  LEU A  82     -14.340  12.859  20.096  1.00  0.62           H  
ATOM   1231 1HD1 LEU A  82     -12.494  14.295  20.868  1.00  0.62           H  
ATOM   1232 2HD1 LEU A  82     -12.256  12.611  21.376  1.00  0.62           H  
ATOM   1233 3HD1 LEU A  82     -11.330  13.275  20.009  1.00  0.62           H  
ATOM   1234 1HD2 LEU A  82     -13.726  14.798  18.684  1.00  0.62           H  
ATOM   1235 2HD2 LEU A  82     -12.570  13.791  17.797  1.00  0.62           H  
ATOM   1236 3HD2 LEU A  82     -14.299  13.455  17.684  1.00  0.62           H  
ATOM   1237  N   GLN A  83     -14.580  10.501  22.115  1.00  0.60           N  
ATOM   1238  CA  GLN A  83     -15.837  10.476  22.845  1.00  0.60           C  
ATOM   1239  C   GLN A  83     -16.239  11.887  23.205  1.00  0.60           C  
ATOM   1240  O   GLN A  83     -15.527  12.585  23.932  1.00  0.60           O  
ATOM   1241  CB  GLN A  83     -15.713   9.615  24.102  1.00  0.60           C  
ATOM   1242  CG  GLN A  83     -16.963   9.560  24.984  1.00  0.60           C  
ATOM   1243  CD  GLN A  83     -18.128   8.788  24.363  1.00  0.60           C  
ATOM   1244  OE1 GLN A  83     -18.026   7.585  24.077  1.00  0.60           O  
ATOM   1245  NE2 GLN A  83     -19.247   9.466  24.172  1.00  0.60           N  
ATOM   1246  H   GLN A  83     -13.719  10.681  22.627  1.00  0.60           H  
ATOM   1247  HA  GLN A  83     -16.615  10.060  22.210  1.00  0.60           H  
ATOM   1248 1HB  GLN A  83     -15.466   8.594  23.811  1.00  0.60           H  
ATOM   1249 2HB  GLN A  83     -14.887   9.988  24.711  1.00  0.60           H  
ATOM   1250 1HG  GLN A  83     -16.707   9.084  25.929  1.00  0.60           H  
ATOM   1251 2HG  GLN A  83     -17.303  10.586  25.167  1.00  0.60           H  
ATOM   1252 1HE2 GLN A  83     -20.049   9.016  23.778  1.00  0.60           H  
ATOM   1253 2HE2 GLN A  83     -19.288  10.436  24.443  1.00  0.60           H  
ATOM   1254  N   MET A  84     -17.354  12.336  22.652  1.00  0.59           N  
ATOM   1255  CA  MET A  84     -17.778  13.697  22.888  1.00  0.59           C  
ATOM   1256  C   MET A  84     -18.965  13.723  23.834  1.00  0.59           C  
ATOM   1257  O   MET A  84     -20.009  13.133  23.537  1.00  0.59           O  
ATOM   1258  CB  MET A  84     -18.143  14.323  21.562  1.00  0.59           C  
ATOM   1259  CG  MET A  84     -17.010  14.251  20.520  1.00  0.59           C  
ATOM   1260  SD  MET A  84     -17.374  15.107  18.969  1.00  0.59           S  
ATOM   1261  CE  MET A  84     -18.535  14.048  18.204  1.00  0.59           C  
ATOM   1262  H   MET A  84     -17.910  11.729  22.050  1.00  0.59           H  
ATOM   1263  HA  MET A  84     -16.967  14.255  23.350  1.00  0.59           H  
ATOM   1264 1HB  MET A  84     -19.024  13.832  21.151  1.00  0.59           H  
ATOM   1265 2HB  MET A  84     -18.376  15.355  21.736  1.00  0.59           H  
ATOM   1266 1HG  MET A  84     -16.101  14.651  20.938  1.00  0.59           H  
ATOM   1267 2HG  MET A  84     -16.830  13.199  20.284  1.00  0.59           H  
ATOM   1268 1HE  MET A  84     -18.826  14.475  17.253  1.00  0.59           H  
ATOM   1269 2HE  MET A  84     -18.081  13.073  18.048  1.00  0.59           H  
ATOM   1270 3HE  MET A  84     -19.412  13.946  18.842  1.00  0.59           H  
ATOM   1271  N   ASN A  85     -18.804  14.384  24.984  1.00  0.60           N  
ATOM   1272  CA  ASN A  85     -19.871  14.474  25.976  1.00  0.60           C  
ATOM   1273  C   ASN A  85     -20.493  15.868  25.988  1.00  0.60           C  
ATOM   1274  O   ASN A  85     -19.831  16.844  25.633  1.00  0.60           O  
ATOM   1275  CB  ASN A  85     -19.333  14.120  27.351  1.00  0.60           C  
ATOM   1276  CG  ASN A  85     -18.861  12.685  27.444  1.00  0.60           C  
ATOM   1277  OD1 ASN A  85     -19.512  11.752  26.950  1.00  0.60           O  
ATOM   1278  ND2 ASN A  85     -17.725  12.496  28.071  1.00  0.60           N  
ATOM   1279  H   ASN A  85     -17.910  14.823  25.213  1.00  0.60           H  
ATOM   1280  HA  ASN A  85     -20.660  13.772  25.712  1.00  0.60           H  
ATOM   1281 1HB  ASN A  85     -18.500  14.783  27.594  1.00  0.60           H  
ATOM   1282 2HB  ASN A  85     -20.110  14.287  28.097  1.00  0.60           H  
ATOM   1283 1HD2 ASN A  85     -17.349  11.575  28.171  1.00  0.60           H  
ATOM   1284 2HD2 ASN A  85     -17.226  13.280  28.448  1.00  0.60           H  
ATOM   1285  N   SER A  86     -21.747  15.959  26.432  1.00  0.61           N  
ATOM   1286  CA  SER A  86     -22.445  17.237  26.574  1.00  0.61           C  
ATOM   1287  C   SER A  86     -22.385  18.071  25.294  1.00  0.61           C  
ATOM   1288  O   SER A  86     -22.070  19.263  25.333  1.00  0.61           O  
ATOM   1289  CB  SER A  86     -21.862  18.017  27.734  1.00  0.61           C  
ATOM   1290  OG  SER A  86     -22.006  17.308  28.936  1.00  0.61           O  
ATOM   1291  H   SER A  86     -22.248  15.113  26.669  1.00  0.61           H  
ATOM   1292  HA  SER A  86     -23.491  17.025  26.791  1.00  0.61           H  
ATOM   1293 1HB  SER A  86     -20.810  18.224  27.553  1.00  0.61           H  
ATOM   1294 2HB  SER A  86     -22.372  18.975  27.813  1.00  0.61           H  
ATOM   1295  HG  SER A  86     -22.949  17.147  29.037  1.00  0.61           H  
ATOM   1296  N   LEU A  87     -22.718  17.436  24.173  1.00  0.62           N  
ATOM   1297  CA  LEU A  87     -22.670  18.061  22.849  1.00  0.62           C  
ATOM   1298  C   LEU A  87     -23.556  19.289  22.672  1.00  0.62           C  
ATOM   1299  O   LEU A  87     -24.702  19.333  23.129  1.00  0.62           O  
ATOM   1300  CB  LEU A  87     -23.011  17.003  21.794  1.00  0.62           C  
ATOM   1301  CG  LEU A  87     -21.887  15.984  21.499  1.00  0.62           C  
ATOM   1302  CD1 LEU A  87     -22.394  14.850  20.656  1.00  0.62           C  
ATOM   1303  CD2 LEU A  87     -20.802  16.717  20.718  1.00  0.62           C  
ATOM   1304  H   LEU A  87     -23.004  16.458  24.260  1.00  0.62           H  
ATOM   1305  HA  LEU A  87     -21.641  18.381  22.675  1.00  0.62           H  
ATOM   1306 1HB  LEU A  87     -23.887  16.445  22.129  1.00  0.62           H  
ATOM   1307 2HB  LEU A  87     -23.259  17.509  20.876  1.00  0.62           H  
ATOM   1308  HG  LEU A  87     -21.489  15.577  22.436  1.00  0.62           H  
ATOM   1309 1HD1 LEU A  87     -21.574  14.172  20.460  1.00  0.62           H  
ATOM   1310 2HD1 LEU A  87     -23.183  14.324  21.196  1.00  0.62           H  
ATOM   1311 3HD1 LEU A  87     -22.778  15.239  19.719  1.00  0.62           H  
ATOM   1312 1HD2 LEU A  87     -20.011  16.051  20.468  1.00  0.62           H  
ATOM   1313 2HD2 LEU A  87     -21.230  17.109  19.797  1.00  0.62           H  
ATOM   1314 3HD2 LEU A  87     -20.411  17.546  21.314  1.00  0.62           H  
ATOM   1315  N   LYS A  88     -23.021  20.301  21.991  1.00  0.63           N  
ATOM   1316  CA  LYS A  88     -23.765  21.531  21.738  1.00  0.63           C  
ATOM   1317  C   LYS A  88     -24.138  21.599  20.256  1.00  0.63           C  
ATOM   1318  O   LYS A  88     -23.470  20.977  19.443  1.00  0.63           O  
ATOM   1319  CB  LYS A  88     -22.911  22.745  22.151  1.00  0.63           C  
ATOM   1320  CG  LYS A  88     -22.461  22.718  23.610  1.00  0.63           C  
ATOM   1321  CD  LYS A  88     -23.651  22.799  24.569  1.00  0.63           C  
ATOM   1322  CE  LYS A  88     -23.186  22.859  26.019  1.00  0.63           C  
ATOM   1323  NZ  LYS A  88     -24.334  22.930  26.975  1.00  0.63           N  
ATOM   1324  H   LYS A  88     -22.052  20.228  21.640  1.00  0.63           H  
ATOM   1325  HA  LYS A  88     -24.659  21.510  22.351  1.00  0.63           H  
ATOM   1326 1HB  LYS A  88     -22.004  22.765  21.535  1.00  0.63           H  
ATOM   1327 2HB  LYS A  88     -23.441  23.673  21.975  1.00  0.63           H  
ATOM   1328 1HG  LYS A  88     -21.915  21.788  23.805  1.00  0.63           H  
ATOM   1329 2HG  LYS A  88     -21.791  23.555  23.799  1.00  0.63           H  
ATOM   1330 1HD  LYS A  88     -24.247  23.682  24.343  1.00  0.63           H  
ATOM   1331 2HD  LYS A  88     -24.279  21.912  24.438  1.00  0.63           H  
ATOM   1332 1HE  LYS A  88     -22.599  21.964  26.237  1.00  0.63           H  
ATOM   1333 2HE  LYS A  88     -22.556  23.737  26.157  1.00  0.63           H  
ATOM   1334 1HZ  LYS A  88     -23.981  22.962  27.920  1.00  0.63           H  
ATOM   1335 2HZ  LYS A  88     -24.879  23.760  26.790  1.00  0.63           H  
ATOM   1336 3HZ  LYS A  88     -24.915  22.113  26.859  1.00  0.63           H  
ATOM   1337  N   PRO A  89     -25.179  22.334  19.840  1.00  0.64           N  
ATOM   1338  CA  PRO A  89     -25.522  22.572  18.439  1.00  0.64           C  
ATOM   1339  C   PRO A  89     -24.305  23.042  17.626  1.00  0.64           C  
ATOM   1340  O   PRO A  89     -24.145  22.689  16.452  1.00  0.64           O  
ATOM   1341  CB  PRO A  89     -26.588  23.658  18.560  1.00  0.64           C  
ATOM   1342  CG  PRO A  89     -27.248  23.375  19.899  1.00  0.64           C  
ATOM   1343  CD  PRO A  89     -26.116  22.940  20.804  1.00  0.64           C  
ATOM   1344  HA  PRO A  89     -25.962  21.669  18.003  1.00  0.64           H  
ATOM   1345 1HB  PRO A  89     -26.123  24.654  18.505  1.00  0.64           H  
ATOM   1346 2HB  PRO A  89     -27.290  23.581  17.715  1.00  0.64           H  
ATOM   1347 1HG  PRO A  89     -27.765  24.276  20.266  1.00  0.64           H  
ATOM   1348 2HG  PRO A  89     -28.016  22.594  19.778  1.00  0.64           H  
ATOM   1349 1HD  PRO A  89     -25.670  23.805  21.310  1.00  0.64           H  
ATOM   1350 2HD  PRO A  89     -26.505  22.200  21.501  1.00  0.64           H  
ATOM   1351  N   GLU A  90     -23.397  23.764  18.296  1.00  0.64           N  
ATOM   1352  CA  GLU A  90     -22.164  24.313  17.731  1.00  0.64           C  
ATOM   1353  C   GLU A  90     -21.183  23.222  17.297  1.00  0.64           C  
ATOM   1354  O   GLU A  90     -20.263  23.478  16.520  1.00  0.64           O  
ATOM   1355  CB  GLU A  90     -21.481  25.230  18.746  1.00  0.64           C  
ATOM   1356  CG  GLU A  90     -22.260  26.503  19.058  1.00  0.64           C  
ATOM   1357  CD  GLU A  90     -21.580  27.390  20.080  1.00  0.64           C  
ATOM   1358  OE1 GLU A  90     -20.557  27.004  20.595  1.00  0.64           O  
ATOM   1359  OE2 GLU A  90     -22.090  28.455  20.343  1.00  0.64           O  
ATOM   1360  H   GLU A  90     -23.588  23.989  19.260  1.00  0.64           H  
ATOM   1361  HA  GLU A  90     -22.424  24.901  16.850  1.00  0.64           H  
ATOM   1362 1HB  GLU A  90     -21.334  24.685  19.680  1.00  0.64           H  
ATOM   1363 2HB  GLU A  90     -20.497  25.515  18.375  1.00  0.64           H  
ATOM   1364 1HG  GLU A  90     -22.395  27.067  18.136  1.00  0.64           H  
ATOM   1365 2HG  GLU A  90     -23.248  26.222  19.427  1.00  0.64           H  
ATOM   1366  N   ASP A  91     -21.367  22.011  17.816  1.00  0.63           N  
ATOM   1367  CA  ASP A  91     -20.504  20.890  17.502  1.00  0.63           C  
ATOM   1368  C   ASP A  91     -20.953  20.182  16.222  1.00  0.63           C  
ATOM   1369  O   ASP A  91     -20.291  19.233  15.781  1.00  0.63           O  
ATOM   1370  CB  ASP A  91     -20.460  19.905  18.682  1.00  0.63           C  
ATOM   1371  CG  ASP A  91     -19.715  20.451  19.903  1.00  0.63           C  
ATOM   1372  OD1 ASP A  91     -18.618  20.954  19.727  1.00  0.63           O  
ATOM   1373  OD2 ASP A  91     -20.259  20.413  21.002  1.00  0.63           O  
ATOM   1374  H   ASP A  91     -22.153  21.840  18.436  1.00  0.63           H  
ATOM   1375  HA  ASP A  91     -19.495  21.270  17.337  1.00  0.63           H  
ATOM   1376 1HB  ASP A  91     -21.473  19.647  18.976  1.00  0.63           H  
ATOM   1377 2HB  ASP A  91     -19.976  18.983  18.368  1.00  0.63           H  
ATOM   1378  N   THR A  92     -22.067  20.634  15.610  1.00  0.62           N  
ATOM   1379  CA  THR A  92     -22.478  20.041  14.343  1.00  0.62           C  
ATOM   1380  C   THR A  92     -21.355  20.280  13.340  1.00  0.62           C  
ATOM   1381  O   THR A  92     -20.978  21.426  13.086  1.00  0.62           O  
ATOM   1382  CB  THR A  92     -23.772  20.687  13.807  1.00  0.62           C  
ATOM   1383  OG1 THR A  92     -24.853  20.510  14.756  1.00  0.62           O  
ATOM   1384  CG2 THR A  92     -24.137  20.151  12.406  1.00  0.62           C  
ATOM   1385  H   THR A  92     -22.622  21.399  15.997  1.00  0.62           H  
ATOM   1386  HA  THR A  92     -22.621  18.974  14.480  1.00  0.62           H  
ATOM   1387  HB  THR A  92     -23.602  21.759  13.713  1.00  0.62           H  
ATOM   1388  HG1 THR A  92     -24.719  21.163  15.488  1.00  0.62           H  
ATOM   1389 1HG2 THR A  92     -25.033  20.654  12.051  1.00  0.62           H  
ATOM   1390 2HG2 THR A  92     -23.312  20.355  11.725  1.00  0.62           H  
ATOM   1391 3HG2 THR A  92     -24.308  19.105  12.418  1.00  0.62           H  
ATOM   1392  N   ALA A  93     -20.821  19.206  12.778  1.00  0.61           N  
ATOM   1393  CA  ALA A  93     -19.678  19.320  11.870  1.00  0.61           C  
ATOM   1394  C   ALA A  93     -19.318  17.984  11.254  1.00  0.61           C  
ATOM   1395  O   ALA A  93     -19.747  16.930  11.736  1.00  0.61           O  
ATOM   1396  CB  ALA A  93     -18.464  19.873  12.603  1.00  0.61           C  
ATOM   1397  H   ALA A  93     -21.230  18.299  13.001  1.00  0.61           H  
ATOM   1398  HA  ALA A  93     -19.949  19.997  11.061  1.00  0.61           H  
ATOM   1399 1HB  ALA A  93     -17.643  19.953  11.914  1.00  0.61           H  
ATOM   1400 2HB  ALA A  93     -18.663  20.851  13.026  1.00  0.61           H  
ATOM   1401 3HB  ALA A  93     -18.193  19.197  13.398  1.00  0.61           H  
ATOM   1402  N   VAL A  94     -18.484  18.016  10.223  1.00  0.61           N  
ATOM   1403  CA  VAL A  94     -17.905  16.772   9.760  1.00  0.61           C  
ATOM   1404  C   VAL A  94     -16.591  16.585  10.505  1.00  0.61           C  
ATOM   1405  O   VAL A  94     -15.787  17.513  10.593  1.00  0.61           O  
ATOM   1406  CB  VAL A  94     -17.662  16.750   8.244  1.00  0.61           C  
ATOM   1407  CG1 VAL A  94     -16.996  15.415   7.856  1.00  0.61           C  
ATOM   1408  CG2 VAL A  94     -18.965  16.889   7.534  1.00  0.61           C  
ATOM   1409  H   VAL A  94     -18.204  18.901   9.804  1.00  0.61           H  
ATOM   1410  HA  VAL A  94     -18.576  15.963  10.006  1.00  0.61           H  
ATOM   1411  HB  VAL A  94     -16.992  17.565   7.969  1.00  0.61           H  
ATOM   1412 1HG1 VAL A  94     -16.821  15.389   6.784  1.00  0.61           H  
ATOM   1413 2HG1 VAL A  94     -16.052  15.296   8.376  1.00  0.61           H  
ATOM   1414 3HG1 VAL A  94     -17.651  14.597   8.126  1.00  0.61           H  
ATOM   1415 1HG2 VAL A  94     -18.801  16.869   6.460  1.00  0.61           H  
ATOM   1416 2HG2 VAL A  94     -19.614  16.062   7.819  1.00  0.61           H  
ATOM   1417 3HG2 VAL A  94     -19.436  17.833   7.812  1.00  0.61           H  
ATOM   1418  N   TYR A  95     -16.407  15.422  11.106  1.00  0.61           N  
ATOM   1419  CA  TYR A  95     -15.203  15.130  11.868  1.00  0.61           C  
ATOM   1420  C   TYR A  95     -14.309  14.201  11.099  1.00  0.61           C  
ATOM   1421  O   TYR A  95     -14.782  13.212  10.548  1.00  0.61           O  
ATOM   1422  CB  TYR A  95     -15.576  14.527  13.205  1.00  0.61           C  
ATOM   1423  CG  TYR A  95     -16.194  15.531  14.166  1.00  0.61           C  
ATOM   1424  CD1 TYR A  95     -17.527  15.882  14.040  1.00  0.61           C  
ATOM   1425  CD2 TYR A  95     -15.425  16.084  15.193  1.00  0.61           C  
ATOM   1426  CE1 TYR A  95     -18.081  16.798  14.905  1.00  0.61           C  
ATOM   1427  CE2 TYR A  95     -15.998  16.996  16.066  1.00  0.61           C  
ATOM   1428  CZ  TYR A  95     -17.327  17.355  15.907  1.00  0.61           C  
ATOM   1429  OH  TYR A  95     -17.913  18.272  16.741  1.00  0.61           O  
ATOM   1430  H   TYR A  95     -17.125  14.712  11.002  1.00  0.61           H  
ATOM   1431  HA  TYR A  95     -14.665  16.053  12.035  1.00  0.61           H  
ATOM   1432 1HB  TYR A  95     -16.297  13.731  13.035  1.00  0.61           H  
ATOM   1433 2HB  TYR A  95     -14.701  14.097  13.672  1.00  0.61           H  
ATOM   1434  HD1 TYR A  95     -18.138  15.449  13.242  1.00  0.61           H  
ATOM   1435  HD2 TYR A  95     -14.376  15.803  15.302  1.00  0.61           H  
ATOM   1436  HE1 TYR A  95     -19.119  17.096  14.797  1.00  0.61           H  
ATOM   1437  HE2 TYR A  95     -15.404  17.438  16.865  1.00  0.61           H  
ATOM   1438  HH  TYR A  95     -18.788  18.545  16.366  1.00  0.61           H  
ATOM   1439  N   TYR A  96     -13.019  14.503  11.078  1.00  0.64           N  
ATOM   1440  CA  TYR A  96     -12.054  13.713  10.327  1.00  0.64           C  
ATOM   1441  C   TYR A  96     -10.912  13.294  11.211  1.00  0.64           C  
ATOM   1442  O   TYR A  96     -10.451  14.079  12.039  1.00  0.64           O  
ATOM   1443  CB  TYR A  96     -11.424  14.577   9.223  1.00  0.64           C  
ATOM   1444  CG  TYR A  96     -12.371  15.188   8.235  1.00  0.64           C  
ATOM   1445  CD1 TYR A  96     -13.005  16.392   8.557  1.00  0.64           C  
ATOM   1446  CD2 TYR A  96     -12.577  14.599   7.007  1.00  0.64           C  
ATOM   1447  CE1 TYR A  96     -13.848  16.989   7.647  1.00  0.64           C  
ATOM   1448  CE2 TYR A  96     -13.423  15.195   6.093  1.00  0.64           C  
ATOM   1449  CZ  TYR A  96     -14.057  16.386   6.405  1.00  0.64           C  
ATOM   1450  OH  TYR A  96     -14.901  16.977   5.484  1.00  0.64           O  
ATOM   1451  H   TYR A  96     -12.715  15.331  11.586  1.00  0.64           H  
ATOM   1452  HA  TYR A  96     -12.530  12.820   9.926  1.00  0.64           H  
ATOM   1453 1HB  TYR A  96     -10.863  15.389   9.690  1.00  0.64           H  
ATOM   1454 2HB  TYR A  96     -10.705  13.970   8.668  1.00  0.64           H  
ATOM   1455  HD1 TYR A  96     -12.834  16.863   9.531  1.00  0.64           H  
ATOM   1456  HD2 TYR A  96     -12.072  13.662   6.755  1.00  0.64           H  
ATOM   1457  HE1 TYR A  96     -14.344  17.924   7.900  1.00  0.64           H  
ATOM   1458  HE2 TYR A  96     -13.587  14.725   5.120  1.00  0.64           H  
ATOM   1459  HH  TYR A  96     -15.012  16.390   4.731  1.00  0.64           H  
ATOM   1460  N   CYS A  97     -10.395  12.092  11.008  1.00  0.70           N  
ATOM   1461  CA  CYS A  97      -9.187  11.750  11.732  1.00  0.70           C  
ATOM   1462  C   CYS A  97      -8.001  12.001  10.798  1.00  0.70           C  
ATOM   1463  O   CYS A  97      -8.166  12.034   9.566  1.00  0.70           O  
ATOM   1464  CB  CYS A  97      -9.218  10.313  12.257  1.00  0.70           C  
ATOM   1465  SG  CYS A  97      -9.092   9.062  11.042  1.00  0.70           S  
ATOM   1466  H   CYS A  97     -10.813  11.442  10.354  1.00  0.70           H  
ATOM   1467  HA  CYS A  97      -9.095  12.396  12.598  1.00  0.70           H  
ATOM   1468 1HB  CYS A  97      -8.432  10.182  12.983  1.00  0.70           H  
ATOM   1469 2HB  CYS A  97     -10.153  10.182  12.774  1.00  0.70           H  
ATOM   1470  N   ALA A  98      -6.815  12.117  11.376  1.00  0.81           N  
ATOM   1471  CA  ALA A  98      -5.584  12.321  10.629  1.00  0.81           C  
ATOM   1472  C   ALA A  98      -4.422  11.685  11.359  1.00  0.81           C  
ATOM   1473  O   ALA A  98      -4.455  11.546  12.579  1.00  0.81           O  
ATOM   1474  CB  ALA A  98      -5.327  13.801  10.446  1.00  0.81           C  
ATOM   1475  H   ALA A  98      -6.782  12.130  12.388  1.00  0.81           H  
ATOM   1476  HA  ALA A  98      -5.688  11.842   9.664  1.00  0.81           H  
ATOM   1477 1HB  ALA A  98      -4.418  13.942   9.865  1.00  0.81           H  
ATOM   1478 2HB  ALA A  98      -6.150  14.231   9.930  1.00  0.81           H  
ATOM   1479 3HB  ALA A  98      -5.220  14.274  11.417  1.00  0.81           H  
ATOM   1480  N   ALA A  99      -3.359  11.346  10.644  1.00  1.03           N  
ATOM   1481  CA  ALA A  99      -2.239  10.708  11.327  1.00  1.03           C  
ATOM   1482  C   ALA A  99      -0.882  11.178  10.824  1.00  1.03           C  
ATOM   1483  O   ALA A  99      -0.721  11.615   9.668  1.00  1.03           O  
ATOM   1484  CB  ALA A  99      -2.347   9.190  11.193  1.00  1.03           C  
ATOM   1485  H   ALA A  99      -3.364  11.508   9.640  1.00  1.03           H  
ATOM   1486  HA  ALA A  99      -2.303  10.977  12.375  1.00  1.03           H  
ATOM   1487 1HB  ALA A  99      -1.538   8.726  11.751  1.00  1.03           H  
ATOM   1488 2HB  ALA A  99      -3.301   8.859  11.600  1.00  1.03           H  
ATOM   1489 3HB  ALA A  99      -2.279   8.904  10.149  1.00  1.03           H  
ATOM   1490  N   GLU A 100       0.102  11.081  11.722  1.00  1.40           N  
ATOM   1491  CA  GLU A 100       1.462  11.498  11.392  1.00  1.40           C  
ATOM   1492  C   GLU A 100       2.552  10.610  12.002  1.00  1.40           C  
ATOM   1493  O   GLU A 100       2.454  10.141  13.144  1.00  1.40           O  
ATOM   1494  CB  GLU A 100       1.659  12.951  11.888  1.00  1.40           C  
ATOM   1495  CG  GLU A 100       1.500  13.093  13.424  1.00  1.40           C  
ATOM   1496  CD  GLU A 100       1.645  14.522  14.045  1.00  1.40           C  
ATOM   1497  OE1 GLU A 100       1.687  15.480  13.308  1.00  1.40           O  
ATOM   1498  OE2 GLU A 100       1.708  14.611  15.280  1.00  1.40           O  
ATOM   1499  H   GLU A 100      -0.130  10.723  12.654  1.00  1.40           H  
ATOM   1500  HA  GLU A 100       1.581  11.468  10.309  1.00  1.40           H  
ATOM   1501 1HB  GLU A 100       2.658  13.298  11.618  1.00  1.40           H  
ATOM   1502 2HB  GLU A 100       0.943  13.605  11.404  1.00  1.40           H  
ATOM   1503 1HG  GLU A 100       0.510  12.707  13.682  1.00  1.40           H  
ATOM   1504 2HG  GLU A 100       2.249  12.445  13.879  1.00  1.40           H  
ATOM   1505  N   GLY A 101       3.651  10.466  11.254  1.00  1.99           N  
ATOM   1506  CA  GLY A 101       4.818   9.706  11.711  1.00  1.99           C  
ATOM   1507  C   GLY A 101       5.768  10.502  12.610  1.00  1.99           C  
ATOM   1508  O   GLY A 101       6.704   9.942  13.182  1.00  1.99           O  
ATOM   1509  H   GLY A 101       3.658  10.869  10.307  1.00  1.99           H  
ATOM   1510 1HA  GLY A 101       4.477   8.822  12.246  1.00  1.99           H  
ATOM   1511 2HA  GLY A 101       5.364   9.348  10.838  1.00  1.99           H  
ATOM   1512  N   THR A 102       5.540  11.803  12.723  1.00  2.88           N  
ATOM   1513  CA  THR A 102       6.353  12.668  13.570  1.00  2.88           C  
ATOM   1514  C   THR A 102       5.426  13.412  14.495  1.00  2.88           C  
ATOM   1515  O   THR A 102       4.600  14.182  14.036  1.00  2.88           O  
ATOM   1516  CB  THR A 102       7.176  13.672  12.749  1.00  2.88           C  
ATOM   1517  OG1 THR A 102       8.044  12.964  11.852  1.00  2.88           O  
ATOM   1518  CG2 THR A 102       8.001  14.551  13.679  1.00  2.88           C  
ATOM   1519  H   THR A 102       4.757  12.200  12.222  1.00  2.88           H  
ATOM   1520  HA  THR A 102       7.027  12.060  14.174  1.00  2.88           H  
ATOM   1521  HB  THR A 102       6.502  14.302  12.168  1.00  2.88           H  
ATOM   1522  HG1 THR A 102       8.525  12.287  12.341  1.00  2.88           H  
ATOM   1523 1HG2 THR A 102       8.577  15.262  13.090  1.00  2.88           H  
ATOM   1524 2HG2 THR A 102       7.335  15.094  14.355  1.00  2.88           H  
ATOM   1525 3HG2 THR A 102       8.679  13.929  14.261  1.00  2.88           H  
ATOM   1526  N   LEU A 103       5.587  13.235  15.793  1.00  4.07           N  
ATOM   1527  CA  LEU A 103       4.650  13.843  16.728  1.00  4.07           C  
ATOM   1528  C   LEU A 103       4.775  15.346  16.889  1.00  4.07           C  
ATOM   1529  O   LEU A 103       5.876  15.866  17.076  1.00  4.07           O  
ATOM   1530  CB  LEU A 103       4.830  13.178  18.096  1.00  4.07           C  
ATOM   1531  CG  LEU A 103       4.002  11.943  18.280  1.00  4.07           C  
ATOM   1532  CD1 LEU A 103       4.397  10.904  17.202  1.00  4.07           C  
ATOM   1533  CD2 LEU A 103       4.177  11.377  19.680  1.00  4.07           C  
ATOM   1534  H   LEU A 103       6.320  12.627  16.128  1.00  4.07           H  
ATOM   1535  HA  LEU A 103       3.642  13.627  16.370  1.00  4.07           H  
ATOM   1536 1HB  LEU A 103       5.877  12.911  18.227  1.00  4.07           H  
ATOM   1537 2HB  LEU A 103       4.550  13.886  18.870  1.00  4.07           H  
ATOM   1538  HG  LEU A 103       2.988  12.218  18.156  1.00  4.07           H  
ATOM   1539 1HD1 LEU A 103       3.782  10.015  17.298  1.00  4.07           H  
ATOM   1540 2HD1 LEU A 103       4.243  11.330  16.210  1.00  4.07           H  
ATOM   1541 3HD1 LEU A 103       5.445  10.630  17.318  1.00  4.07           H  
ATOM   1542 1HD2 LEU A 103       3.547  10.497  19.797  1.00  4.07           H  
ATOM   1543 2HD2 LEU A 103       5.221  11.101  19.834  1.00  4.07           H  
ATOM   1544 3HD2 LEU A 103       3.887  12.131  20.414  1.00  4.07           H  
ATOM   1545  N   TYR A 104       3.625  16.026  16.970  1.00  5.47           N  
ATOM   1546  CA  TYR A 104       3.615  17.466  17.253  1.00  5.47           C  
ATOM   1547  C   TYR A 104       3.843  17.821  18.738  1.00  5.47           C  
ATOM   1548  O   TYR A 104       3.880  19.003  19.107  1.00  5.47           O  
ATOM   1549  CB  TYR A 104       2.318  18.154  16.819  1.00  5.47           C  
ATOM   1550  CG  TYR A 104       1.001  17.680  17.420  1.00  5.47           C  
ATOM   1551  CD1 TYR A 104       0.721  17.929  18.756  1.00  5.47           C  
ATOM   1552  CD2 TYR A 104       0.019  17.144  16.610  1.00  5.47           C  
ATOM   1553  CE1 TYR A 104      -0.504  17.616  19.290  1.00  5.47           C  
ATOM   1554  CE2 TYR A 104      -1.219  16.842  17.139  1.00  5.47           C  
ATOM   1555  CZ  TYR A 104      -1.476  17.075  18.478  1.00  5.47           C  
ATOM   1556  OH  TYR A 104      -2.696  16.780  18.995  1.00  5.47           O  
ATOM   1557  H   TYR A 104       2.758  15.540  16.713  1.00  5.47           H  
ATOM   1558  HA  TYR A 104       4.427  17.919  16.683  1.00  5.47           H  
ATOM   1559 1HB  TYR A 104       2.398  19.184  17.038  1.00  5.47           H  
ATOM   1560 2HB  TYR A 104       2.231  18.073  15.732  1.00  5.47           H  
ATOM   1561  HD1 TYR A 104       1.484  18.369  19.390  1.00  5.47           H  
ATOM   1562  HD2 TYR A 104       0.215  16.975  15.548  1.00  5.47           H  
ATOM   1563  HE1 TYR A 104      -0.701  17.810  20.345  1.00  5.47           H  
ATOM   1564  HE2 TYR A 104      -1.993  16.426  16.493  1.00  5.47           H  
ATOM   1565  HH  TYR A 104      -3.252  16.432  18.295  1.00  5.47           H  
ATOM   1566  N   GLY A 105       3.971  16.816  19.601  1.00  6.82           N  
ATOM   1567  CA  GLY A 105       4.178  17.084  21.023  1.00  6.82           C  
ATOM   1568  C   GLY A 105       3.074  16.540  21.929  1.00  6.82           C  
ATOM   1569  O   GLY A 105       2.222  15.758  21.497  1.00  6.82           O  
ATOM   1570  H   GLY A 105       3.933  15.868  19.260  1.00  6.82           H  
ATOM   1571 1HA  GLY A 105       5.133  16.657  21.327  1.00  6.82           H  
ATOM   1572 2HA  GLY A 105       4.258  18.160  21.178  1.00  6.82           H  
ATOM   1573  N   SER A 106       3.165  16.908  23.212  1.00  7.85           N  
ATOM   1574  CA  SER A 106       2.270  16.446  24.272  1.00  7.85           C  
ATOM   1575  C   SER A 106       1.221  17.506  24.657  1.00  7.85           C  
ATOM   1576  O   SER A 106       1.052  18.513  23.969  1.00  7.85           O  
ATOM   1577  CB  SER A 106       3.091  16.019  25.488  1.00  7.85           C  
ATOM   1578  OG  SER A 106       2.288  15.367  26.440  1.00  7.85           O  
ATOM   1579  H   SER A 106       3.895  17.557  23.463  1.00  7.85           H  
ATOM   1580  HA  SER A 106       1.733  15.569  23.905  1.00  7.85           H  
ATOM   1581 1HB  SER A 106       3.889  15.351  25.167  1.00  7.85           H  
ATOM   1582 2HB  SER A 106       3.558  16.893  25.939  1.00  7.85           H  
ATOM   1583  HG  SER A 106       2.894  15.045  27.119  1.00  7.85           H  
ATOM   1584  N   GLY A 107       0.551  17.272  25.785  1.00  8.42           N  
ATOM   1585  CA  GLY A 107      -0.591  18.051  26.278  1.00  8.42           C  
ATOM   1586  C   GLY A 107      -0.399  19.566  26.467  1.00  8.42           C  
ATOM   1587  O   GLY A 107      -1.382  20.308  26.523  1.00  8.42           O  
ATOM   1588  H   GLY A 107       0.833  16.447  26.293  1.00  8.42           H  
ATOM   1589 1HA  GLY A 107      -1.429  17.882  25.607  1.00  8.42           H  
ATOM   1590 2HA  GLY A 107      -0.905  17.621  27.229  1.00  8.42           H  
ATOM   1591  N   GLY A 108       0.836  20.035  26.601  1.00  8.51           N  
ATOM   1592  CA  GLY A 108       1.064  21.468  26.784  1.00  8.51           C  
ATOM   1593  C   GLY A 108       1.128  22.316  25.498  1.00  8.51           C  
ATOM   1594  O   GLY A 108       1.069  23.544  25.579  1.00  8.51           O  
ATOM   1595  H   GLY A 108       1.615  19.397  26.553  1.00  8.51           H  
ATOM   1596 1HA  GLY A 108       0.278  21.865  27.427  1.00  8.51           H  
ATOM   1597 2HA  GLY A 108       1.994  21.599  27.334  1.00  8.51           H  
ATOM   1598  N   ARG A 109       1.300  21.694  24.324  1.00  8.10           N  
ATOM   1599  CA  ARG A 109       1.433  22.478  23.079  1.00  8.10           C  
ATOM   1600  C   ARG A 109       1.353  21.629  21.815  1.00  8.10           C  
ATOM   1601  O   ARG A 109       1.976  20.573  21.755  1.00  8.10           O  
ATOM   1602  CB  ARG A 109       2.769  23.223  23.042  1.00  8.10           C  
ATOM   1603  CG  ARG A 109       3.002  24.081  21.790  1.00  8.10           C  
ATOM   1604  CD  ARG A 109       4.344  24.677  21.761  1.00  8.10           C  
ATOM   1605  NE  ARG A 109       4.584  25.696  22.728  1.00  8.10           N  
ATOM   1606  CZ  ARG A 109       5.812  26.195  22.966  1.00  8.10           C  
ATOM   1607  NH1 ARG A 109       6.859  25.727  22.291  1.00  8.10           N  
ATOM   1608  NH2 ARG A 109       5.978  27.149  23.869  1.00  8.10           N  
ATOM   1609  H   ARG A 109       1.304  20.673  24.284  1.00  8.10           H  
ATOM   1610  HA  ARG A 109       0.621  23.206  23.052  1.00  8.10           H  
ATOM   1611 1HB  ARG A 109       2.862  23.883  23.899  1.00  8.10           H  
ATOM   1612 2HB  ARG A 109       3.584  22.502  23.095  1.00  8.10           H  
ATOM   1613 1HG  ARG A 109       2.951  23.461  20.901  1.00  8.10           H  
ATOM   1614 2HG  ARG A 109       2.258  24.873  21.732  1.00  8.10           H  
ATOM   1615 1HD  ARG A 109       5.033  23.887  21.979  1.00  8.10           H  
ATOM   1616 2HD  ARG A 109       4.547  25.081  20.771  1.00  8.10           H  
ATOM   1617  HE  ARG A 109       3.801  26.064  23.252  1.00  8.10           H  
ATOM   1618 1HH1 ARG A 109       6.748  24.972  21.581  1.00  8.10           H  
ATOM   1619 2HH1 ARG A 109       7.778  26.101  22.469  1.00  8.10           H  
ATOM   1620 1HH2 ARG A 109       5.182  27.504  24.381  1.00  8.10           H  
ATOM   1621 2HH2 ARG A 109       6.899  27.521  24.045  1.00  8.10           H  
ATOM   1622  N   THR A 110       0.710  22.147  20.763  1.00  7.17           N  
ATOM   1623  CA  THR A 110       0.723  21.444  19.481  1.00  7.17           C  
ATOM   1624  C   THR A 110       1.539  22.115  18.371  1.00  7.17           C  
ATOM   1625  O   THR A 110       1.100  23.091  17.754  1.00  7.17           O  
ATOM   1626  CB  THR A 110      -0.712  21.229  18.964  1.00  7.17           C  
ATOM   1627  OG1 THR A 110      -0.678  20.621  17.675  1.00  7.17           O  
ATOM   1628  CG2 THR A 110      -1.435  22.528  18.865  1.00  7.17           C  
ATOM   1629  H   THR A 110       0.202  23.015  20.860  1.00  7.17           H  
ATOM   1630  HA  THR A 110       1.171  20.477  19.652  1.00  7.17           H  
ATOM   1631  HB  THR A 110      -1.224  20.567  19.643  1.00  7.17           H  
ATOM   1632  HG1 THR A 110      -1.541  20.237  17.472  1.00  7.17           H  
ATOM   1633 1HG2 THR A 110      -2.449  22.351  18.505  1.00  7.17           H  
ATOM   1634 2HG2 THR A 110      -1.470  22.998  19.843  1.00  7.17           H  
ATOM   1635 3HG2 THR A 110      -0.913  23.182  18.171  1.00  7.17           H  
ATOM   1636  N   HIS A 111       2.718  21.563  18.062  1.00  5.86           N  
ATOM   1637  CA  HIS A 111       3.573  22.112  17.008  1.00  5.86           C  
ATOM   1638  C   HIS A 111       3.037  21.542  15.701  1.00  5.86           C  
ATOM   1639  O   HIS A 111       3.631  20.642  15.096  1.00  5.86           O  
ATOM   1640  CB  HIS A 111       5.033  21.683  17.181  1.00  5.86           C  
ATOM   1641  CG  HIS A 111       5.690  22.167  18.434  1.00  5.86           C  
ATOM   1642  ND1 HIS A 111       5.809  21.372  19.548  1.00  5.86           N  
ATOM   1643  CD2 HIS A 111       6.272  23.354  18.750  1.00  5.86           C  
ATOM   1644  CE1 HIS A 111       6.435  22.033  20.501  1.00  5.86           C  
ATOM   1645  NE2 HIS A 111       6.729  23.254  20.049  1.00  5.86           N  
ATOM   1646  H   HIS A 111       3.045  20.733  18.562  1.00  5.86           H  
ATOM   1647  HA  HIS A 111       3.511  23.198  16.977  1.00  5.86           H  
ATOM   1648 1HB  HIS A 111       5.086  20.592  17.176  1.00  5.86           H  
ATOM   1649 2HB  HIS A 111       5.615  22.040  16.333  1.00  5.86           H  
ATOM   1650  HD1 HIS A 111       5.465  20.421  19.628  1.00  5.86           H  
ATOM   1651  HD2 HIS A 111       6.417  24.278  18.191  1.00  5.86           H  
ATOM   1652  HE1 HIS A 111       6.620  21.562  21.465  1.00  5.86           H  
ATOM   1653  N   GLN A 112       1.877  22.021  15.293  1.00  4.46           N  
ATOM   1654  CA  GLN A 112       1.162  21.331  14.236  1.00  4.46           C  
ATOM   1655  C   GLN A 112       1.735  21.450  12.828  1.00  4.46           C  
ATOM   1656  O   GLN A 112       1.344  22.316  12.042  1.00  4.46           O  
ATOM   1657  CB  GLN A 112      -0.297  21.769  14.178  1.00  4.46           C  
ATOM   1658  CG  GLN A 112      -1.023  20.982  13.134  1.00  4.46           C  
ATOM   1659  CD  GLN A 112      -1.150  19.537  13.555  1.00  4.46           C  
ATOM   1660  OE1 GLN A 112      -1.930  19.182  14.455  1.00  4.46           O  
ATOM   1661  NE2 GLN A 112      -0.329  18.698  12.950  1.00  4.46           N  
ATOM   1662  H   GLN A 112       1.458  22.784  15.824  1.00  4.46           H  
ATOM   1663  HA  GLN A 112       1.169  20.270  14.488  1.00  4.46           H  
ATOM   1664 1HB  GLN A 112      -0.772  21.614  15.148  1.00  4.46           H  
ATOM   1665 2HB  GLN A 112      -0.360  22.826  13.933  1.00  4.46           H  
ATOM   1666 1HG  GLN A 112      -2.019  21.393  12.992  1.00  4.46           H  
ATOM   1667 2HG  GLN A 112      -0.458  21.014  12.198  1.00  4.46           H  
ATOM   1668 1HE2 GLN A 112      -0.290  17.718  13.177  1.00  4.46           H  
ATOM   1669 2HE2 GLN A 112       0.307  19.033  12.229  1.00  4.46           H  
ATOM   1670  N   SER A 113       2.629  20.521  12.524  1.00  3.23           N  
ATOM   1671  CA  SER A 113       3.254  20.359  11.217  1.00  3.23           C  
ATOM   1672  C   SER A 113       2.282  19.601  10.310  1.00  3.23           C  
ATOM   1673  O   SER A 113       1.221  19.163  10.751  1.00  3.23           O  
ATOM   1674  CB  SER A 113       4.568  19.608  11.323  1.00  3.23           C  
ATOM   1675  OG  SER A 113       4.359  18.266  11.658  1.00  3.23           O  
ATOM   1676  H   SER A 113       2.920  19.924  13.295  1.00  3.23           H  
ATOM   1677  HA  SER A 113       3.439  21.344  10.787  1.00  3.23           H  
ATOM   1678 1HB  SER A 113       5.101  19.670  10.377  1.00  3.23           H  
ATOM   1679 2HB  SER A 113       5.191  20.079  12.083  1.00  3.23           H  
ATOM   1680  HG  SER A 113       3.806  17.891  10.950  1.00  3.23           H  
ATOM   1681  N   ALA A 114       2.605  19.466   9.033  1.00  2.30           N  
ATOM   1682  CA  ALA A 114       1.721  18.734   8.123  1.00  2.30           C  
ATOM   1683  C   ALA A 114       1.548  17.268   8.532  1.00  2.30           C  
ATOM   1684  O   ALA A 114       2.485  16.650   9.038  1.00  2.30           O  
ATOM   1685  CB  ALA A 114       2.264  18.789   6.709  1.00  2.30           C  
ATOM   1686  H   ALA A 114       3.470  19.855   8.687  1.00  2.30           H  
ATOM   1687  HA  ALA A 114       0.740  19.209   8.154  1.00  2.30           H  
ATOM   1688 1HB  ALA A 114       1.579  18.261   6.041  1.00  2.30           H  
ATOM   1689 2HB  ALA A 114       2.357  19.826   6.391  1.00  2.30           H  
ATOM   1690 3HB  ALA A 114       3.240  18.309   6.677  1.00  2.30           H  
ATOM   1691  N   TYR A 115       0.356  16.723   8.258  1.00  1.65           N  
ATOM   1692  CA  TYR A 115       0.006  15.311   8.481  1.00  1.65           C  
ATOM   1693  C   TYR A 115       0.393  14.456   7.297  1.00  1.65           C  
ATOM   1694  O   TYR A 115       0.515  14.962   6.179  1.00  1.65           O  
ATOM   1695  CB  TYR A 115      -1.491  15.132   8.747  1.00  1.65           C  
ATOM   1696  CG  TYR A 115      -1.901  15.580  10.083  1.00  1.65           C  
ATOM   1697  CD1 TYR A 115      -2.343  16.842  10.270  1.00  1.65           C  
ATOM   1698  CD2 TYR A 115      -1.823  14.700  11.137  1.00  1.65           C  
ATOM   1699  CE1 TYR A 115      -2.688  17.239  11.512  1.00  1.65           C  
ATOM   1700  CE2 TYR A 115      -2.173  15.075  12.395  1.00  1.65           C  
ATOM   1701  CZ  TYR A 115      -2.599  16.345  12.606  1.00  1.65           C  
ATOM   1702  OH  TYR A 115      -2.936  16.745  13.898  1.00  1.65           O  
ATOM   1703  H   TYR A 115      -0.352  17.324   7.864  1.00  1.65           H  
ATOM   1704  HA  TYR A 115       0.564  14.946   9.344  1.00  1.65           H  
ATOM   1705 1HB  TYR A 115      -2.056  15.690   8.015  1.00  1.65           H  
ATOM   1706 2HB  TYR A 115      -1.765  14.077   8.639  1.00  1.65           H  
ATOM   1707  HD1 TYR A 115      -2.402  17.536   9.433  1.00  1.65           H  
ATOM   1708  HD2 TYR A 115      -1.474  13.710  10.961  1.00  1.65           H  
ATOM   1709  HE1 TYR A 115      -3.016  18.257  11.646  1.00  1.65           H  
ATOM   1710  HE2 TYR A 115      -2.097  14.367  13.224  1.00  1.65           H  
ATOM   1711  HH  TYR A 115      -2.658  17.667  14.057  1.00  1.65           H  
ATOM   1712  N   ASP A 116       0.590  13.161   7.544  1.00  1.24           N  
ATOM   1713  CA  ASP A 116       0.901  12.236   6.470  1.00  1.24           C  
ATOM   1714  C   ASP A 116      -0.385  11.647   5.886  1.00  1.24           C  
ATOM   1715  O   ASP A 116      -0.475  11.410   4.678  1.00  1.24           O  
ATOM   1716  CB  ASP A 116       1.818  11.119   6.988  1.00  1.24           C  
ATOM   1717  CG  ASP A 116       3.201  11.623   7.447  1.00  1.24           C  
ATOM   1718  OD1 ASP A 116       3.867  12.238   6.655  1.00  1.24           O  
ATOM   1719  OD2 ASP A 116       3.578  11.387   8.594  1.00  1.24           O  
ATOM   1720  H   ASP A 116       0.457  12.791   8.484  1.00  1.24           H  
ATOM   1721  HA  ASP A 116       1.420  12.778   5.679  1.00  1.24           H  
ATOM   1722 1HB  ASP A 116       1.334  10.626   7.829  1.00  1.24           H  
ATOM   1723 2HB  ASP A 116       1.954  10.375   6.205  1.00  1.24           H  
ATOM   1724  N   TYR A 117      -1.390  11.433   6.748  1.00  0.98           N  
ATOM   1725  CA  TYR A 117      -2.647  10.835   6.302  1.00  0.98           C  
ATOM   1726  C   TYR A 117      -3.897  11.530   6.828  1.00  0.98           C  
ATOM   1727  O   TYR A 117      -3.919  12.019   7.955  1.00  0.98           O  
ATOM   1728  CB  TYR A 117      -2.704   9.370   6.713  1.00  0.98           C  
ATOM   1729  CG  TYR A 117      -1.599   8.561   6.154  1.00  0.98           C  
ATOM   1730  CD1 TYR A 117      -0.412   8.377   6.854  1.00  0.98           C  
ATOM   1731  CD2 TYR A 117      -1.760   8.016   4.920  1.00  0.98           C  
ATOM   1732  CE1 TYR A 117       0.593   7.608   6.285  1.00  0.98           C  
ATOM   1733  CE2 TYR A 117      -0.782   7.261   4.366  1.00  0.98           C  
ATOM   1734  CZ  TYR A 117       0.378   7.045   5.031  1.00  0.98           C  
ATOM   1735  OH  TYR A 117       1.284   6.214   4.474  1.00  0.98           O  
ATOM   1736  H   TYR A 117      -1.250  11.644   7.733  1.00  0.98           H  
ATOM   1737  HA  TYR A 117      -2.683  10.893   5.214  1.00  0.98           H  
ATOM   1738 1HB  TYR A 117      -2.665   9.295   7.795  1.00  0.98           H  
ATOM   1739 2HB  TYR A 117      -3.648   8.934   6.386  1.00  0.98           H  
ATOM   1740  HD1 TYR A 117      -0.279   8.819   7.843  1.00  0.98           H  
ATOM   1741  HD2 TYR A 117      -2.694   8.168   4.379  1.00  0.98           H  
ATOM   1742  HE1 TYR A 117       1.523   7.429   6.821  1.00  0.98           H  
ATOM   1743  HE2 TYR A 117      -0.944   6.807   3.388  1.00  0.98           H  
ATOM   1744  HH  TYR A 117       2.100   6.272   4.984  1.00  0.98           H  
ATOM   1745  N   TRP A 118      -4.956  11.491   6.016  1.00  0.83           N  
ATOM   1746  CA  TRP A 118      -6.306  11.940   6.385  1.00  0.83           C  
ATOM   1747  C   TRP A 118      -7.339  10.899   6.002  1.00  0.83           C  
ATOM   1748  O   TRP A 118      -7.165  10.182   5.015  1.00  0.83           O  
ATOM   1749  CB  TRP A 118      -6.690  13.261   5.732  1.00  0.83           C  
ATOM   1750  CG  TRP A 118      -5.924  14.437   6.233  1.00  0.83           C  
ATOM   1751  CD1 TRP A 118      -4.691  14.872   5.847  1.00  0.83           C  
ATOM   1752  CD2 TRP A 118      -6.384  15.368   7.231  1.00  0.83           C  
ATOM   1753  NE1 TRP A 118      -4.353  16.003   6.543  1.00  0.83           N  
ATOM   1754  CE2 TRP A 118      -5.377  16.320   7.397  1.00  0.83           C  
ATOM   1755  CE3 TRP A 118      -7.559  15.469   7.985  1.00  0.83           C  
ATOM   1756  CZ2 TRP A 118      -5.501  17.365   8.293  1.00  0.83           C  
ATOM   1757  CZ3 TRP A 118      -7.682  16.514   8.877  1.00  0.83           C  
ATOM   1758  CH2 TRP A 118      -6.675  17.442   9.024  1.00  0.83           C  
ATOM   1759  H   TRP A 118      -4.828  11.101   5.093  1.00  0.83           H  
ATOM   1760  HA  TRP A 118      -6.351  12.074   7.463  1.00  0.83           H  
ATOM   1761 1HB  TRP A 118      -6.544  13.188   4.655  1.00  0.83           H  
ATOM   1762 2HB  TRP A 118      -7.753  13.445   5.902  1.00  0.83           H  
ATOM   1763  HD1 TRP A 118      -4.065  14.393   5.095  1.00  0.83           H  
ATOM   1764  HE1 TRP A 118      -3.494  16.520   6.439  1.00  0.83           H  
ATOM   1765  HE3 TRP A 118      -8.357  14.731   7.872  1.00  0.83           H  
ATOM   1766  HZ2 TRP A 118      -4.719  18.112   8.428  1.00  0.83           H  
ATOM   1767  HZ3 TRP A 118      -8.594  16.580   9.456  1.00  0.83           H  
ATOM   1768  HH2 TRP A 118      -6.800  18.257   9.731  1.00  0.83           H  
ATOM   1769  N   GLY A 119      -8.418  10.849   6.770  1.00  0.75           N  
ATOM   1770  CA  GLY A 119      -9.531   9.944   6.506  1.00  0.75           C  
ATOM   1771  C   GLY A 119     -10.616  10.513   5.583  1.00  0.75           C  
ATOM   1772  O   GLY A 119     -10.351  11.383   4.750  1.00  0.75           O  
ATOM   1773  H   GLY A 119      -8.450  11.434   7.607  1.00  0.75           H  
ATOM   1774 1HA  GLY A 119      -9.153   9.017   6.077  1.00  0.75           H  
ATOM   1775 2HA  GLY A 119      -9.972   9.679   7.455  1.00  0.75           H  
ATOM   1776  N   GLN A 120     -11.831   9.966   5.713  1.00  0.69           N  
ATOM   1777  CA  GLN A 120     -12.979  10.287   4.858  1.00  0.69           C  
ATOM   1778  C   GLN A 120     -13.988  11.241   5.506  1.00  0.69           C  
ATOM   1779  O   GLN A 120     -14.674  11.996   4.812  1.00  0.69           O  
ATOM   1780  CB  GLN A 120     -13.693   8.973   4.476  1.00  0.69           C  
ATOM   1781  CG  GLN A 120     -14.399   8.224   5.661  1.00  0.69           C  
ATOM   1782  CD  GLN A 120     -14.982   6.882   5.232  1.00  0.69           C  
ATOM   1783  OE1 GLN A 120     -14.830   6.504   4.064  1.00  0.69           O  
ATOM   1784  NE2 GLN A 120     -15.639   6.146   6.142  1.00  0.69           N  
ATOM   1785  H   GLN A 120     -11.958   9.308   6.474  1.00  0.69           H  
ATOM   1786  HA  GLN A 120     -12.605  10.763   3.953  1.00  0.69           H  
ATOM   1787 1HB  GLN A 120     -14.450   9.185   3.722  1.00  0.69           H  
ATOM   1788 2HB  GLN A 120     -12.971   8.288   4.033  1.00  0.69           H  
ATOM   1789 1HG  GLN A 120     -13.670   8.045   6.447  1.00  0.69           H  
ATOM   1790 2HG  GLN A 120     -15.217   8.839   6.045  1.00  0.69           H  
ATOM   1791 1HE2 GLN A 120     -16.030   5.263   5.875  1.00  0.69           H  
ATOM   1792 2HE2 GLN A 120     -15.768   6.459   7.112  1.00  0.69           H  
ATOM   1793  N   GLY A 121     -14.035  11.232   6.832  1.00  0.66           N  
ATOM   1794  CA  GLY A 121     -14.925  12.083   7.607  1.00  0.66           C  
ATOM   1795  C   GLY A 121     -16.293  11.487   7.953  1.00  0.66           C  
ATOM   1796  O   GLY A 121     -16.894  10.759   7.158  1.00  0.66           O  
ATOM   1797  H   GLY A 121     -13.435  10.587   7.341  1.00  0.66           H  
ATOM   1798 1HA  GLY A 121     -14.405  12.329   8.514  1.00  0.66           H  
ATOM   1799 2HA  GLY A 121     -15.076  13.019   7.078  1.00  0.66           H  
ATOM   1800  N   THR A 122     -16.802  11.862   9.133  1.00  0.64           N  
ATOM   1801  CA  THR A 122     -18.123  11.452   9.612  1.00  0.64           C  
ATOM   1802  C   THR A 122     -18.972  12.682   9.892  1.00  0.64           C  
ATOM   1803  O   THR A 122     -18.472  13.668  10.420  1.00  0.64           O  
ATOM   1804  CB  THR A 122     -17.997  10.676  10.934  1.00  0.64           C  
ATOM   1805  OG1 THR A 122     -17.354  11.527  11.883  1.00  0.64           O  
ATOM   1806  CG2 THR A 122     -17.201   9.447  10.768  1.00  0.64           C  
ATOM   1807  H   THR A 122     -16.215  12.443   9.724  1.00  0.64           H  
ATOM   1808  HA  THR A 122     -18.614  10.842   8.854  1.00  0.64           H  
ATOM   1809  HB  THR A 122     -18.986  10.421  11.301  1.00  0.64           H  
ATOM   1810  HG1 THR A 122     -16.454  11.711  11.571  1.00  0.64           H  
ATOM   1811 1HG2 THR A 122     -17.111   8.939  11.725  1.00  0.64           H  
ATOM   1812 2HG2 THR A 122     -17.676   8.788  10.043  1.00  0.64           H  
ATOM   1813 3HG2 THR A 122     -16.234   9.733  10.415  1.00  0.64           H  
ATOM   1814  N   GLN A 123     -20.272  12.608   9.643  1.00  0.64           N  
ATOM   1815  CA  GLN A 123     -21.126  13.756   9.954  1.00  0.64           C  
ATOM   1816  C   GLN A 123     -21.823  13.617  11.294  1.00  0.64           C  
ATOM   1817  O   GLN A 123     -22.509  12.620  11.542  1.00  0.64           O  
ATOM   1818  CB  GLN A 123     -22.181  13.975   8.863  1.00  0.64           C  
ATOM   1819  CG  GLN A 123     -23.185  15.155   9.140  1.00  0.64           C  
ATOM   1820  CD  GLN A 123     -22.596  16.601   9.010  1.00  0.64           C  
ATOM   1821  OE1 GLN A 123     -22.074  16.968   7.951  1.00  0.64           O  
ATOM   1822  NE2 GLN A 123     -22.702  17.420  10.055  1.00  0.64           N  
ATOM   1823  H   GLN A 123     -20.663  11.779   9.218  1.00  0.64           H  
ATOM   1824  HA  GLN A 123     -20.506  14.649  10.003  1.00  0.64           H  
ATOM   1825 1HB  GLN A 123     -21.681  14.182   7.918  1.00  0.64           H  
ATOM   1826 2HB  GLN A 123     -22.765  13.064   8.735  1.00  0.64           H  
ATOM   1827 1HG  GLN A 123     -24.005  15.072   8.429  1.00  0.64           H  
ATOM   1828 2HG  GLN A 123     -23.579  15.049  10.155  1.00  0.64           H  
ATOM   1829 1HE2 GLN A 123     -22.355  18.349   9.985  1.00  0.64           H  
ATOM   1830 2HE2 GLN A 123     -23.147  17.116  10.913  1.00  0.64           H  
ATOM   1831  N   VAL A 124     -21.650  14.622  12.140  1.00  0.68           N  
ATOM   1832  CA  VAL A 124     -22.320  14.683  13.428  1.00  0.68           C  
ATOM   1833  C   VAL A 124     -23.255  15.873  13.461  1.00  0.68           C  
ATOM   1834  O   VAL A 124     -22.844  17.004  13.183  1.00  0.68           O  
ATOM   1835  CB  VAL A 124     -21.300  14.804  14.567  1.00  0.68           C  
ATOM   1836  CG1 VAL A 124     -22.018  14.957  15.927  1.00  0.68           C  
ATOM   1837  CG2 VAL A 124     -20.397  13.551  14.550  1.00  0.68           C  
ATOM   1838  H   VAL A 124     -21.025  15.388  11.881  1.00  0.68           H  
ATOM   1839  HA  VAL A 124     -22.906  13.776  13.569  1.00  0.68           H  
ATOM   1840  HB  VAL A 124     -20.703  15.681  14.410  1.00  0.68           H  
ATOM   1841 1HG1 VAL A 124     -21.285  15.043  16.728  1.00  0.68           H  
ATOM   1842 2HG1 VAL A 124     -22.635  15.854  15.907  1.00  0.68           H  
ATOM   1843 3HG1 VAL A 124     -22.647  14.107  16.098  1.00  0.68           H  
ATOM   1844 1HG2 VAL A 124     -19.658  13.618  15.329  1.00  0.68           H  
ATOM   1845 2HG2 VAL A 124     -21.009  12.667  14.708  1.00  0.68           H  
ATOM   1846 3HG2 VAL A 124     -19.888  13.471  13.586  1.00  0.68           H  
ATOM   1847  N   THR A 125     -24.515  15.616  13.786  1.00  0.75           N  
ATOM   1848  CA  THR A 125     -25.492  16.690  13.874  1.00  0.75           C  
ATOM   1849  C   THR A 125     -26.056  16.744  15.274  1.00  0.75           C  
ATOM   1850  O   THR A 125     -26.421  15.714  15.839  1.00  0.75           O  
ATOM   1851  CB  THR A 125     -26.625  16.536  12.826  1.00  0.75           C  
ATOM   1852  OG1 THR A 125     -26.071  16.552  11.502  1.00  0.75           O  
ATOM   1853  CG2 THR A 125     -27.608  17.693  12.961  1.00  0.75           C  
ATOM   1854  H   THR A 125     -24.790  14.651  13.981  1.00  0.75           H  
ATOM   1855  HA  THR A 125     -24.999  17.630  13.715  1.00  0.75           H  
ATOM   1856  HB  THR A 125     -27.143  15.592  12.982  1.00  0.75           H  
ATOM   1857  HG1 THR A 125     -26.785  16.614  10.861  1.00  0.75           H  
ATOM   1858 1HG2 THR A 125     -28.397  17.586  12.221  1.00  0.75           H  
ATOM   1859 2HG2 THR A 125     -28.047  17.698  13.956  1.00  0.75           H  
ATOM   1860 3HG2 THR A 125     -27.082  18.634  12.798  1.00  0.75           H  
ATOM   1861  N   VAL A 126     -26.099  17.941  15.849  1.00  0.87           N  
ATOM   1862  CA  VAL A 126     -26.612  18.081  17.202  1.00  0.87           C  
ATOM   1863  C   VAL A 126     -27.812  19.030  17.204  1.00  0.87           C  
ATOM   1864  O   VAL A 126     -27.735  20.134  16.663  1.00  0.87           O  
ATOM   1865  CB  VAL A 126     -25.512  18.615  18.122  1.00  0.87           C  
ATOM   1866  CG1 VAL A 126     -26.043  18.730  19.518  1.00  0.87           C  
ATOM   1867  CG2 VAL A 126     -24.268  17.732  18.057  1.00  0.87           C  
ATOM   1868  H   VAL A 126     -25.756  18.764  15.350  1.00  0.87           H  
ATOM   1869  HA  VAL A 126     -26.932  17.109  17.566  1.00  0.87           H  
ATOM   1870  HB  VAL A 126     -25.228  19.600  17.793  1.00  0.87           H  
ATOM   1871 1HG1 VAL A 126     -25.281  19.117  20.171  1.00  0.87           H  
ATOM   1872 2HG1 VAL A 126     -26.900  19.395  19.529  1.00  0.87           H  
ATOM   1873 3HG1 VAL A 126     -26.340  17.741  19.864  1.00  0.87           H  
ATOM   1874 1HG2 VAL A 126     -23.503  18.158  18.698  1.00  0.87           H  
ATOM   1875 2HG2 VAL A 126     -24.504  16.737  18.386  1.00  0.87           H  
ATOM   1876 3HG2 VAL A 126     -23.896  17.701  17.036  1.00  0.87           H  
ATOM   1877  N   SER A 127     -28.925  18.604  17.802  1.00  1.04           N  
ATOM   1878  CA  SER A 127     -30.136  19.434  17.785  1.00  1.04           C  
ATOM   1879  C   SER A 127     -31.014  19.289  19.022  1.00  1.04           C  
ATOM   1880  O   SER A 127     -30.796  18.414  19.844  1.00  1.04           O  
ATOM   1881  CB  SER A 127     -30.972  19.065  16.568  1.00  1.04           C  
ATOM   1882  OG  SER A 127     -31.480  17.763  16.692  1.00  1.04           O  
ATOM   1883  H   SER A 127     -28.928  17.668  18.218  1.00  1.04           H  
ATOM   1884  HA  SER A 127     -29.831  20.479  17.711  1.00  1.04           H  
ATOM   1885 1HB  SER A 127     -31.792  19.772  16.456  1.00  1.04           H  
ATOM   1886 2HB  SER A 127     -30.353  19.133  15.672  1.00  1.04           H  
ATOM   1887  HG  SER A 127     -30.722  17.192  16.868  1.00  1.04           H  
ATOM   1888  N   SER A 128     -31.995  20.171  19.170  1.00  1.26           N  
ATOM   1889  CA  SER A 128     -32.967  20.075  20.259  1.00  1.26           C  
ATOM   1890  C   SER A 128     -34.030  21.138  20.058  1.00  1.26           C  
ATOM   1891  O   SER A 128     -35.223  20.852  20.153  1.00  1.26           O  
ATOM   1892  OXT SER A 128     -33.698  22.167  19.474  1.00  1.26           O  
ATOM   1893  CB  SER A 128     -32.332  20.243  21.635  1.00  1.26           C  
ATOM   1894  OG  SER A 128     -33.308  20.133  22.645  1.00  1.26           O  
ATOM   1895  H   SER A 128     -32.103  20.901  18.480  1.00  1.26           H  
ATOM   1896  HA  SER A 128     -33.447  19.096  20.216  1.00  1.26           H  
ATOM   1897 1HB  SER A 128     -31.577  19.494  21.805  1.00  1.26           H  
ATOM   1898 2HB  SER A 128     -31.845  21.213  21.699  1.00  1.26           H  
ATOM   1899  HG  SER A 128     -33.862  20.919  22.565  1.00  1.26           H  
ENDMDL

REMARK ID 528749 DOMAINID 523659 MODEL 5 2023-06-10_00000342_2_19
MODEL     5
ATOM      1  N   GLY A   1       2.645  -0.622  -3.536  1.00  1.94           N  
ATOM      2  CA  GLY A   1       2.590   0.424  -2.519  1.00  1.94           C  
ATOM      3  C   GLY A   1       2.112   1.743  -3.109  1.00  1.94           C  
ATOM      4  O   GLY A   1       2.600   2.808  -2.728  1.00  1.94           O  
ATOM      5  H   GLY A   1       3.279  -0.509  -4.314  1.00  1.94           H  
ATOM      6 1HA  GLY A   1       1.920   0.116  -1.717  1.00  1.94           H  
ATOM      7 2HA  GLY A   1       3.578   0.556  -2.080  1.00  1.94           H  
ATOM      8  N   GLU A   2       1.161   1.644  -4.036  1.00  1.52           N  
ATOM      9  CA  GLU A   2       0.529   2.770  -4.738  1.00  1.52           C  
ATOM     10  C   GLU A   2      -0.988   2.613  -4.707  1.00  1.52           C  
ATOM     11  O   GLU A   2      -1.488   1.509  -4.502  1.00  1.52           O  
ATOM     12  CB  GLU A   2       1.013   2.861  -6.191  1.00  1.52           C  
ATOM     13  CG  GLU A   2       2.503   3.163  -6.362  1.00  1.52           C  
ATOM     14  CD  GLU A   2       2.925   3.306  -7.814  1.00  1.52           C  
ATOM     15  OE1 GLU A   2       2.087   3.184  -8.675  1.00  1.52           O  
ATOM     16  OE2 GLU A   2       4.088   3.541  -8.051  1.00  1.52           O  
ATOM     17  H   GLU A   2       0.858   0.706  -4.266  1.00  1.52           H  
ATOM     18  HA  GLU A   2       0.782   3.696  -4.229  1.00  1.52           H  
ATOM     19 1HB  GLU A   2       0.807   1.918  -6.696  1.00  1.52           H  
ATOM     20 2HB  GLU A   2       0.453   3.629  -6.711  1.00  1.52           H  
ATOM     21 1HG  GLU A   2       2.731   4.088  -5.834  1.00  1.52           H  
ATOM     22 2HG  GLU A   2       3.081   2.364  -5.901  1.00  1.52           H  
ATOM     23  N   VAL A   3      -1.728   3.701  -4.900  1.00  1.18           N  
ATOM     24  CA  VAL A   3      -3.183   3.581  -4.942  1.00  1.18           C  
ATOM     25  C   VAL A   3      -3.646   3.056  -6.295  1.00  1.18           C  
ATOM     26  O   VAL A   3      -3.255   3.565  -7.346  1.00  1.18           O  
ATOM     27  CB  VAL A   3      -3.888   4.929  -4.686  1.00  1.18           C  
ATOM     28  CG1 VAL A   3      -5.408   4.763  -4.831  1.00  1.18           C  
ATOM     29  CG2 VAL A   3      -3.531   5.464  -3.315  1.00  1.18           C  
ATOM     30  H   VAL A   3      -1.288   4.598  -5.046  1.00  1.18           H  
ATOM     31  HA  VAL A   3      -3.493   2.884  -4.173  1.00  1.18           H  
ATOM     32  HB  VAL A   3      -3.587   5.613  -5.422  1.00  1.18           H  
ATOM     33 1HG1 VAL A   3      -5.882   5.719  -4.676  1.00  1.18           H  
ATOM     34 2HG1 VAL A   3      -5.648   4.407  -5.829  1.00  1.18           H  
ATOM     35 3HG1 VAL A   3      -5.771   4.047  -4.092  1.00  1.18           H  
ATOM     36 1HG2 VAL A   3      -4.023   6.424  -3.153  1.00  1.18           H  
ATOM     37 2HG2 VAL A   3      -3.858   4.764  -2.571  1.00  1.18           H  
ATOM     38 3HG2 VAL A   3      -2.456   5.593  -3.258  1.00  1.18           H  
ATOM     39  N   GLN A   4      -4.464   2.018  -6.261  1.00  0.93           N  
ATOM     40  CA  GLN A   4      -5.019   1.433  -7.466  1.00  0.93           C  
ATOM     41  C   GLN A   4      -6.479   1.810  -7.583  1.00  0.93           C  
ATOM     42  O   GLN A   4      -7.243   1.638  -6.628  1.00  0.93           O  
ATOM     43  CB  GLN A   4      -4.906  -0.097  -7.458  1.00  0.93           C  
ATOM     44  CG  GLN A   4      -5.536  -0.779  -8.699  1.00  0.93           C  
ATOM     45  CD  GLN A   4      -4.727  -0.571  -9.985  1.00  0.93           C  
ATOM     46  OE1 GLN A   4      -3.549  -0.950 -10.038  1.00  0.93           O  
ATOM     47  NE2 GLN A   4      -5.334   0.032 -11.018  1.00  0.93           N  
ATOM     48  H   GLN A   4      -4.715   1.637  -5.354  1.00  0.93           H  
ATOM     49  HA  GLN A   4      -4.490   1.828  -8.332  1.00  0.93           H  
ATOM     50 1HB  GLN A   4      -3.855  -0.382  -7.409  1.00  0.93           H  
ATOM     51 2HB  GLN A   4      -5.394  -0.492  -6.565  1.00  0.93           H  
ATOM     52 1HG  GLN A   4      -5.606  -1.849  -8.511  1.00  0.93           H  
ATOM     53 2HG  GLN A   4      -6.527  -0.372  -8.863  1.00  0.93           H  
ATOM     54 1HE2 GLN A   4      -4.831   0.188 -11.869  1.00  0.93           H  
ATOM     55 2HE2 GLN A   4      -6.308   0.357 -10.954  1.00  0.93           H  
ATOM     56  N   LEU A   5      -6.860   2.363  -8.729  1.00  0.77           N  
ATOM     57  CA  LEU A   5      -8.260   2.672  -8.955  1.00  0.77           C  
ATOM     58  C   LEU A   5      -8.821   1.602  -9.906  1.00  0.77           C  
ATOM     59  O   LEU A   5      -8.144   1.205 -10.866  1.00  0.77           O  
ATOM     60  CB  LEU A   5      -8.422   4.074  -9.554  1.00  0.77           C  
ATOM     61  CG  LEU A   5      -7.816   5.266  -8.765  1.00  0.77           C  
ATOM     62  CD1 LEU A   5      -8.127   6.577  -9.502  1.00  0.77           C  
ATOM     63  CD2 LEU A   5      -8.351   5.275  -7.405  1.00  0.77           C  
ATOM     64  H   LEU A   5      -6.180   2.535  -9.458  1.00  0.77           H  
ATOM     65  HA  LEU A   5      -8.803   2.623  -8.016  1.00  0.77           H  
ATOM     66 1HB  LEU A   5      -7.954   4.088 -10.500  1.00  0.77           H  
ATOM     67 2HB  LEU A   5      -9.458   4.255  -9.678  1.00  0.77           H  
ATOM     68  HG  LEU A   5      -6.734   5.158  -8.723  1.00  0.77           H  
ATOM     69 1HD1 LEU A   5      -7.690   7.409  -8.964  1.00  0.77           H  
ATOM     70 2HD1 LEU A   5      -7.717   6.543 -10.492  1.00  0.77           H  
ATOM     71 3HD1 LEU A   5      -9.203   6.720  -9.565  1.00  0.77           H  
ATOM     72 1HD2 LEU A   5      -7.930   6.107  -6.839  1.00  0.77           H  
ATOM     73 2HD2 LEU A   5      -9.423   5.369  -7.461  1.00  0.77           H  
ATOM     74 3HD2 LEU A   5      -8.092   4.337  -6.925  1.00  0.77           H  
ATOM     75  N   VAL A   6     -10.025   1.103  -9.622  1.00  0.67           N  
ATOM     76  CA  VAL A   6     -10.664   0.078 -10.459  1.00  0.67           C  
ATOM     77  C   VAL A   6     -12.069   0.506 -10.825  1.00  0.67           C  
ATOM     78  O   VAL A   6     -12.838   0.911  -9.958  1.00  0.67           O  
ATOM     79  CB  VAL A   6     -10.716  -1.286  -9.742  1.00  0.67           C  
ATOM     80  CG1 VAL A   6     -11.401  -2.318 -10.630  1.00  0.67           C  
ATOM     81  CG2 VAL A   6      -9.300  -1.735  -9.371  1.00  0.67           C  
ATOM     82  H   VAL A   6     -10.512   1.454  -8.795  1.00  0.67           H  
ATOM     83  HA  VAL A   6     -10.087  -0.039 -11.375  1.00  0.67           H  
ATOM     84  HB  VAL A   6     -11.312  -1.189  -8.833  1.00  0.67           H  
ATOM     85 1HG1 VAL A   6     -11.446  -3.271 -10.109  1.00  0.67           H  
ATOM     86 2HG1 VAL A   6     -12.412  -1.995 -10.868  1.00  0.67           H  
ATOM     87 3HG1 VAL A   6     -10.830  -2.434 -11.549  1.00  0.67           H  
ATOM     88 1HG2 VAL A   6      -9.347  -2.692  -8.856  1.00  0.67           H  
ATOM     89 2HG2 VAL A   6      -8.699  -1.836 -10.277  1.00  0.67           H  
ATOM     90 3HG2 VAL A   6      -8.845  -0.999  -8.714  1.00  0.67           H  
ATOM     91  N   GLU A   7     -12.426   0.395 -12.097  1.00  0.62           N  
ATOM     92  CA  GLU A   7     -13.740   0.854 -12.514  1.00  0.62           C  
ATOM     93  C   GLU A   7     -14.639  -0.219 -13.110  1.00  0.62           C  
ATOM     94  O   GLU A   7     -14.186  -1.124 -13.823  1.00  0.62           O  
ATOM     95  CB  GLU A   7     -13.578   1.942 -13.548  1.00  0.62           C  
ATOM     96  CG  GLU A   7     -12.858   3.070 -13.104  1.00  0.62           C  
ATOM     97  CD  GLU A   7     -12.687   3.963 -14.161  1.00  0.62           C  
ATOM     98  OE1 GLU A   7     -13.650   4.449 -14.673  1.00  0.62           O  
ATOM     99  OE2 GLU A   7     -11.560   4.184 -14.517  1.00  0.62           O  
ATOM    100  H   GLU A   7     -11.781   0.018 -12.769  1.00  0.62           H  
ATOM    101  HA  GLU A   7     -14.238   1.267 -11.651  1.00  0.62           H  
ATOM    102 1HB  GLU A   7     -13.113   1.547 -14.453  1.00  0.62           H  
ATOM    103 2HB  GLU A   7     -14.563   2.315 -13.795  1.00  0.62           H  
ATOM    104 1HG  GLU A   7     -13.422   3.550 -12.309  1.00  0.62           H  
ATOM    105 2HG  GLU A   7     -11.888   2.769 -12.713  1.00  0.62           H  
ATOM    106  N   SER A   8     -15.936  -0.059 -12.852  1.00  0.60           N  
ATOM    107  CA  SER A   8     -16.966  -0.920 -13.409  1.00  0.60           C  
ATOM    108  C   SER A   8     -18.272  -0.170 -13.694  1.00  0.60           C  
ATOM    109  O   SER A   8     -18.335   1.060 -13.621  1.00  0.60           O  
ATOM    110  CB  SER A   8     -17.234  -2.070 -12.460  1.00  0.60           C  
ATOM    111  OG  SER A   8     -18.033  -3.052 -13.079  1.00  0.60           O  
ATOM    112  H   SER A   8     -16.196   0.681 -12.201  1.00  0.60           H  
ATOM    113  HA  SER A   8     -16.596  -1.326 -14.351  1.00  0.60           H  
ATOM    114 1HB  SER A   8     -16.285  -2.510 -12.150  1.00  0.60           H  
ATOM    115 2HB  SER A   8     -17.732  -1.696 -11.564  1.00  0.60           H  
ATOM    116  HG  SER A   8     -18.047  -3.801 -12.472  1.00  0.60           H  
ATOM    117  N   GLY A   9     -19.311  -0.938 -14.033  1.00  0.59           N  
ATOM    118  CA  GLY A   9     -20.638  -0.409 -14.370  1.00  0.59           C  
ATOM    119  C   GLY A   9     -20.850  -0.034 -15.846  1.00  0.59           C  
ATOM    120  O   GLY A   9     -21.865   0.556 -16.196  1.00  0.59           O  
ATOM    121  H   GLY A   9     -19.151  -1.937 -14.024  1.00  0.59           H  
ATOM    122 1HA  GLY A   9     -21.387  -1.148 -14.086  1.00  0.59           H  
ATOM    123 2HA  GLY A   9     -20.836   0.464 -13.751  1.00  0.59           H  
ATOM    124  N   GLY A  10     -19.924  -0.379 -16.731  1.00  0.59           N  
ATOM    125  CA  GLY A  10     -20.118   0.013 -18.128  1.00  0.59           C  
ATOM    126  C   GLY A  10     -21.141  -0.895 -18.807  1.00  0.59           C  
ATOM    127  O   GLY A  10     -21.740  -1.760 -18.161  1.00  0.59           O  
ATOM    128  H   GLY A  10     -19.098  -0.876 -16.438  1.00  0.59           H  
ATOM    129 1HA  GLY A  10     -20.453   1.049 -18.178  1.00  0.59           H  
ATOM    130 2HA  GLY A  10     -19.171  -0.039 -18.664  1.00  0.59           H  
ATOM    131  N   GLY A  11     -21.339  -0.709 -20.111  1.00  0.59           N  
ATOM    132  CA  GLY A  11     -22.334  -1.494 -20.839  1.00  0.59           C  
ATOM    133  C   GLY A  11     -23.137  -0.677 -21.852  1.00  0.59           C  
ATOM    134  O   GLY A  11     -22.897   0.522 -22.037  1.00  0.59           O  
ATOM    135  H   GLY A  11     -20.772  -0.019 -20.602  1.00  0.59           H  
ATOM    136 1HA  GLY A  11     -21.830  -2.312 -21.356  1.00  0.59           H  
ATOM    137 2HA  GLY A  11     -23.019  -1.952 -20.126  1.00  0.59           H  
ATOM    138  N   LEU A  12     -24.072  -1.360 -22.516  1.00  0.59           N  
ATOM    139  CA  LEU A  12     -24.938  -0.792 -23.549  1.00  0.59           C  
ATOM    140  C   LEU A  12     -26.319  -0.429 -23.027  1.00  0.59           C  
ATOM    141  O   LEU A  12     -27.021  -1.279 -22.468  1.00  0.59           O  
ATOM    142  CB  LEU A  12     -25.093  -1.786 -24.709  1.00  0.59           C  
ATOM    143  CG  LEU A  12     -26.077  -1.374 -25.834  1.00  0.59           C  
ATOM    144  CD1 LEU A  12     -25.572  -0.144 -26.545  1.00  0.59           C  
ATOM    145  CD2 LEU A  12     -26.218  -2.529 -26.806  1.00  0.59           C  
ATOM    146  H   LEU A  12     -24.193  -2.337 -22.286  1.00  0.59           H  
ATOM    147  HA  LEU A  12     -24.469   0.116 -23.926  1.00  0.59           H  
ATOM    148 1HB  LEU A  12     -24.118  -1.937 -25.167  1.00  0.59           H  
ATOM    149 2HB  LEU A  12     -25.435  -2.737 -24.304  1.00  0.59           H  
ATOM    150  HG  LEU A  12     -27.051  -1.138 -25.400  1.00  0.59           H  
ATOM    151 1HD1 LEU A  12     -26.270   0.138 -27.329  1.00  0.59           H  
ATOM    152 2HD1 LEU A  12     -25.485   0.667 -25.840  1.00  0.59           H  
ATOM    153 3HD1 LEU A  12     -24.606  -0.358 -26.981  1.00  0.59           H  
ATOM    154 1HD2 LEU A  12     -26.915  -2.252 -27.598  1.00  0.59           H  
ATOM    155 2HD2 LEU A  12     -25.246  -2.760 -27.241  1.00  0.59           H  
ATOM    156 3HD2 LEU A  12     -26.597  -3.404 -26.277  1.00  0.59           H  
ATOM    157  N   VAL A  13     -26.698   0.830 -23.209  1.00  0.59           N  
ATOM    158  CA  VAL A  13     -27.996   1.321 -22.774  1.00  0.59           C  
ATOM    159  C   VAL A  13     -28.737   2.037 -23.897  1.00  0.59           C  
ATOM    160  O   VAL A  13     -28.152   2.424 -24.912  1.00  0.59           O  
ATOM    161  CB  VAL A  13     -27.848   2.294 -21.591  1.00  0.59           C  
ATOM    162  CG1 VAL A  13     -27.198   1.610 -20.409  1.00  0.59           C  
ATOM    163  CG2 VAL A  13     -27.039   3.463 -22.024  1.00  0.59           C  
ATOM    164  H   VAL A  13     -26.046   1.468 -23.664  1.00  0.59           H  
ATOM    165  HA  VAL A  13     -28.596   0.471 -22.449  1.00  0.59           H  
ATOM    166  HB  VAL A  13     -28.838   2.626 -21.279  1.00  0.59           H  
ATOM    167 1HG1 VAL A  13     -27.128   2.314 -19.588  1.00  0.59           H  
ATOM    168 2HG1 VAL A  13     -27.804   0.759 -20.102  1.00  0.59           H  
ATOM    169 3HG1 VAL A  13     -26.202   1.268 -20.683  1.00  0.59           H  
ATOM    170 1HG2 VAL A  13     -26.953   4.141 -21.204  1.00  0.59           H  
ATOM    171 2HG2 VAL A  13     -26.047   3.130 -22.331  1.00  0.59           H  
ATOM    172 3HG2 VAL A  13     -27.537   3.954 -22.858  1.00  0.59           H  
ATOM    173  N   GLN A  14     -30.036   2.199 -23.707  1.00  0.59           N  
ATOM    174  CA  GLN A  14     -30.857   2.937 -24.653  1.00  0.59           C  
ATOM    175  C   GLN A  14     -30.883   4.417 -24.310  1.00  0.59           C  
ATOM    176  O   GLN A  14     -30.932   4.784 -23.131  1.00  0.59           O  
ATOM    177  CB  GLN A  14     -32.270   2.369 -24.701  1.00  0.59           C  
ATOM    178  CG  GLN A  14     -33.164   3.009 -25.758  1.00  0.59           C  
ATOM    179  CD  GLN A  14     -34.507   2.321 -25.873  1.00  0.59           C  
ATOM    180  OE1 GLN A  14     -34.865   1.474 -25.047  1.00  0.59           O  
ATOM    181  NE2 GLN A  14     -35.265   2.672 -26.907  1.00  0.59           N  
ATOM    182  H   GLN A  14     -30.462   1.825 -22.872  1.00  0.59           H  
ATOM    183  HA  GLN A  14     -30.421   2.832 -25.645  1.00  0.59           H  
ATOM    184 1HB  GLN A  14     -32.229   1.300 -24.900  1.00  0.59           H  
ATOM    185 2HB  GLN A  14     -32.749   2.509 -23.734  1.00  0.59           H  
ATOM    186 1HG  GLN A  14     -33.348   4.047 -25.478  1.00  0.59           H  
ATOM    187 2HG  GLN A  14     -32.659   2.969 -26.728  1.00  0.59           H  
ATOM    188 1HE2 GLN A  14     -36.163   2.248 -27.037  1.00  0.59           H  
ATOM    189 2HE2 GLN A  14     -34.935   3.363 -27.554  1.00  0.59           H  
ATOM    190  N   ALA A  15     -30.848   5.251 -25.338  1.00  0.58           N  
ATOM    191  CA  ALA A  15     -30.918   6.691 -25.167  1.00  0.58           C  
ATOM    192  C   ALA A  15     -32.152   7.046 -24.362  1.00  0.58           C  
ATOM    193  O   ALA A  15     -33.235   6.500 -24.576  1.00  0.58           O  
ATOM    194  CB  ALA A  15     -30.950   7.385 -26.519  1.00  0.58           C  
ATOM    195  H   ALA A  15     -30.766   4.863 -26.269  1.00  0.58           H  
ATOM    196  HA  ALA A  15     -30.045   7.019 -24.608  1.00  0.58           H  
ATOM    197 1HB  ALA A  15     -30.995   8.461 -26.364  1.00  0.58           H  
ATOM    198 2HB  ALA A  15     -30.053   7.128 -27.083  1.00  0.58           H  
ATOM    199 3HB  ALA A  15     -31.829   7.057 -27.064  1.00  0.58           H  
ATOM    200  N   GLY A  16     -31.974   7.968 -23.429  1.00  0.58           N  
ATOM    201  CA  GLY A  16     -33.019   8.421 -22.530  1.00  0.58           C  
ATOM    202  C   GLY A  16     -32.990   7.637 -21.216  1.00  0.58           C  
ATOM    203  O   GLY A  16     -33.636   8.032 -20.241  1.00  0.58           O  
ATOM    204  H   GLY A  16     -31.054   8.383 -23.335  1.00  0.58           H  
ATOM    205 1HA  GLY A  16     -32.884   9.484 -22.328  1.00  0.58           H  
ATOM    206 2HA  GLY A  16     -33.989   8.301 -23.009  1.00  0.58           H  
ATOM    207  N   GLY A  17     -32.209   6.553 -21.179  1.00  0.58           N  
ATOM    208  CA  GLY A  17     -32.086   5.711 -20.000  1.00  0.58           C  
ATOM    209  C   GLY A  17     -30.988   6.194 -19.062  1.00  0.58           C  
ATOM    210  O   GLY A  17     -30.576   7.363 -19.104  1.00  0.58           O  
ATOM    211  H   GLY A  17     -31.711   6.251 -22.018  1.00  0.58           H  
ATOM    212 1HA  GLY A  17     -33.038   5.683 -19.471  1.00  0.58           H  
ATOM    213 2HA  GLY A  17     -31.869   4.691 -20.318  1.00  0.58           H  
ATOM    214  N   SER A  18     -30.495   5.289 -18.220  1.00  0.57           N  
ATOM    215  CA  SER A  18     -29.507   5.679 -17.224  1.00  0.57           C  
ATOM    216  C   SER A  18     -28.455   4.609 -16.977  1.00  0.57           C  
ATOM    217  O   SER A  18     -28.673   3.426 -17.250  1.00  0.57           O  
ATOM    218  CB  SER A  18     -30.230   5.988 -15.922  1.00  0.57           C  
ATOM    219  OG  SER A  18     -30.874   4.845 -15.415  1.00  0.57           O  
ATOM    220  H   SER A  18     -30.834   4.338 -18.247  1.00  0.57           H  
ATOM    221  HA  SER A  18     -28.999   6.578 -17.576  1.00  0.57           H  
ATOM    222 1HB  SER A  18     -29.515   6.363 -15.194  1.00  0.57           H  
ATOM    223 2HB  SER A  18     -30.961   6.778 -16.091  1.00  0.57           H  
ATOM    224  HG  SER A  18     -31.308   5.127 -14.607  1.00  0.57           H  
ATOM    225  N   LEU A  19     -27.314   5.044 -16.442  1.00  0.57           N  
ATOM    226  CA  LEU A  19     -26.218   4.138 -16.107  1.00  0.57           C  
ATOM    227  C   LEU A  19     -25.394   4.612 -14.917  1.00  0.57           C  
ATOM    228  O   LEU A  19     -25.136   5.809 -14.775  1.00  0.57           O  
ATOM    229  CB  LEU A  19     -25.323   3.938 -17.328  1.00  0.57           C  
ATOM    230  CG  LEU A  19     -24.175   2.957 -17.171  1.00  0.57           C  
ATOM    231  CD1 LEU A  19     -23.943   2.206 -18.468  1.00  0.57           C  
ATOM    232  CD2 LEU A  19     -22.964   3.707 -16.844  1.00  0.57           C  
ATOM    233  H   LEU A  19     -27.228   6.049 -16.276  1.00  0.57           H  
ATOM    234  HA  LEU A  19     -26.651   3.172 -15.846  1.00  0.57           H  
ATOM    235 1HB  LEU A  19     -25.930   3.619 -18.160  1.00  0.57           H  
ATOM    236 2HB  LEU A  19     -24.878   4.893 -17.576  1.00  0.57           H  
ATOM    237  HG  LEU A  19     -24.393   2.239 -16.382  1.00  0.57           H  
ATOM    238 1HD1 LEU A  19     -23.103   1.519 -18.348  1.00  0.57           H  
ATOM    239 2HD1 LEU A  19     -24.829   1.642 -18.722  1.00  0.57           H  
ATOM    240 3HD1 LEU A  19     -23.729   2.900 -19.242  1.00  0.57           H  
ATOM    241 1HD2 LEU A  19     -22.171   3.000 -16.741  1.00  0.57           H  
ATOM    242 2HD2 LEU A  19     -22.746   4.387 -17.645  1.00  0.57           H  
ATOM    243 3HD2 LEU A  19     -23.094   4.256 -15.920  1.00  0.57           H  
ATOM    244  N   ARG A  20     -24.996   3.684 -14.046  1.00  0.57           N  
ATOM    245  CA  ARG A  20     -24.150   4.053 -12.916  1.00  0.57           C  
ATOM    246  C   ARG A  20     -22.759   3.439 -13.023  1.00  0.57           C  
ATOM    247  O   ARG A  20     -22.624   2.217 -13.111  1.00  0.57           O  
ATOM    248  CB  ARG A  20     -24.750   3.581 -11.598  1.00  0.57           C  
ATOM    249  CG  ARG A  20     -23.948   3.991 -10.360  1.00  0.57           C  
ATOM    250  CD  ARG A  20     -24.603   3.574  -9.079  1.00  0.57           C  
ATOM    251  NE  ARG A  20     -25.860   4.275  -8.826  1.00  0.57           N  
ATOM    252  CZ  ARG A  20     -26.631   4.094  -7.736  1.00  0.57           C  
ATOM    253  NH1 ARG A  20     -26.266   3.251  -6.791  1.00  0.57           N  
ATOM    254  NH2 ARG A  20     -27.760   4.766  -7.622  1.00  0.57           N  
ATOM    255  H   ARG A  20     -25.251   2.716 -14.187  1.00  0.57           H  
ATOM    256  HA  ARG A  20     -24.047   5.134 -12.891  1.00  0.57           H  
ATOM    257 1HB  ARG A  20     -25.752   3.956 -11.498  1.00  0.57           H  
ATOM    258 2HB  ARG A  20     -24.809   2.495 -11.600  1.00  0.57           H  
ATOM    259 1HG  ARG A  20     -22.956   3.538 -10.400  1.00  0.57           H  
ATOM    260 2HG  ARG A  20     -23.842   5.080 -10.353  1.00  0.57           H  
ATOM    261 1HD  ARG A  20     -24.811   2.507  -9.115  1.00  0.57           H  
ATOM    262 2HD  ARG A  20     -23.933   3.781  -8.250  1.00  0.57           H  
ATOM    263  HE  ARG A  20     -26.210   4.929  -9.538  1.00  0.57           H  
ATOM    264 1HH1 ARG A  20     -25.407   2.730  -6.883  1.00  0.57           H  
ATOM    265 2HH1 ARG A  20     -26.850   3.120  -5.978  1.00  0.57           H  
ATOM    266 1HH2 ARG A  20     -28.032   5.409  -8.362  1.00  0.57           H  
ATOM    267 2HH2 ARG A  20     -28.347   4.640  -6.813  1.00  0.57           H  
ATOM    268  N   LEU A  21     -21.735   4.283 -12.986  1.00  0.58           N  
ATOM    269  CA  LEU A  21     -20.350   3.824 -13.010  1.00  0.58           C  
ATOM    270  C   LEU A  21     -19.816   3.826 -11.596  1.00  0.58           C  
ATOM    271  O   LEU A  21     -20.233   4.643 -10.769  1.00  0.58           O  
ATOM    272  CB  LEU A  21     -19.463   4.685 -13.905  1.00  0.58           C  
ATOM    273  CG  LEU A  21     -19.826   4.732 -15.355  1.00  0.58           C  
ATOM    274  CD1 LEU A  21     -18.951   5.717 -16.081  1.00  0.58           C  
ATOM    275  CD2 LEU A  21     -19.620   3.353 -15.910  1.00  0.58           C  
ATOM    276  H   LEU A  21     -21.929   5.282 -12.924  1.00  0.58           H  
ATOM    277  HA  LEU A  21     -20.321   2.803 -13.388  1.00  0.58           H  
ATOM    278 1HB  LEU A  21     -19.454   5.696 -13.523  1.00  0.58           H  
ATOM    279 2HB  LEU A  21     -18.454   4.284 -13.848  1.00  0.58           H  
ATOM    280  HG  LEU A  21     -20.852   5.041 -15.469  1.00  0.58           H  
ATOM    281 1HD1 LEU A  21     -19.219   5.729 -17.136  1.00  0.58           H  
ATOM    282 2HD1 LEU A  21     -19.089   6.706 -15.663  1.00  0.58           H  
ATOM    283 3HD1 LEU A  21     -17.915   5.415 -15.970  1.00  0.58           H  
ATOM    284 1HD2 LEU A  21     -19.861   3.331 -16.966  1.00  0.58           H  
ATOM    285 2HD2 LEU A  21     -18.587   3.061 -15.773  1.00  0.58           H  
ATOM    286 3HD2 LEU A  21     -20.257   2.662 -15.370  1.00  0.58           H  
ATOM    287  N   SER A  22     -18.866   2.948 -11.324  1.00  0.60           N  
ATOM    288  CA  SER A  22     -18.290   2.871  -9.987  1.00  0.60           C  
ATOM    289  C   SER A  22     -16.786   2.698  -9.974  1.00  0.60           C  
ATOM    290  O   SER A  22     -16.252   1.775 -10.588  1.00  0.60           O  
ATOM    291  CB  SER A  22     -18.926   1.708  -9.254  1.00  0.60           C  
ATOM    292  OG  SER A  22     -18.362   1.528  -8.002  1.00  0.60           O  
ATOM    293  H   SER A  22     -18.572   2.306 -12.061  1.00  0.60           H  
ATOM    294  HA  SER A  22     -18.522   3.794  -9.457  1.00  0.60           H  
ATOM    295 1HB  SER A  22     -19.989   1.894  -9.154  1.00  0.60           H  
ATOM    296 2HB  SER A  22     -18.810   0.799  -9.843  1.00  0.60           H  
ATOM    297  HG  SER A  22     -18.232   2.412  -7.641  1.00  0.60           H  
ATOM    298  N   CYS A  23     -16.102   3.616  -9.282  1.00  0.65           N  
ATOM    299  CA  CYS A  23     -14.653   3.590  -9.144  1.00  0.65           C  
ATOM    300  C   CYS A  23     -14.227   3.277  -7.724  1.00  0.65           C  
ATOM    301  O   CYS A  23     -14.455   4.063  -6.800  1.00  0.65           O  
ATOM    302  CB  CYS A  23     -14.042   4.927  -9.551  1.00  0.65           C  
ATOM    303  SG  CYS A  23     -12.227   5.002  -9.368  1.00  0.65           S  
ATOM    304  H   CYS A  23     -16.620   4.351  -8.817  1.00  0.65           H  
ATOM    305  HA  CYS A  23     -14.257   2.825  -9.803  1.00  0.65           H  
ATOM    306 1HB  CYS A  23     -14.283   5.110 -10.586  1.00  0.65           H  
ATOM    307 2HB  CYS A  23     -14.482   5.730  -8.959  1.00  0.65           H  
ATOM    308  N   ALA A  24     -13.652   2.102  -7.551  1.00  0.73           N  
ATOM    309  CA  ALA A  24     -13.224   1.639  -6.250  1.00  0.73           C  
ATOM    310  C   ALA A  24     -11.765   1.966  -6.102  1.00  0.73           C  
ATOM    311  O   ALA A  24     -11.028   1.986  -7.092  1.00  0.73           O  
ATOM    312  CB  ALA A  24     -13.464   0.153  -6.096  1.00  0.73           C  
ATOM    313  H   ALA A  24     -13.482   1.524  -8.371  1.00  0.73           H  
ATOM    314  HA  ALA A  24     -13.776   2.174  -5.478  1.00  0.73           H  
ATOM    315 1HB  ALA A  24     -13.130  -0.164  -5.109  1.00  0.73           H  
ATOM    316 2HB  ALA A  24     -14.531  -0.050  -6.203  1.00  0.73           H  
ATOM    317 3HB  ALA A  24     -12.909  -0.384  -6.864  1.00  0.73           H  
ATOM    318  N   ALA A  25     -11.307   2.165  -4.884  1.00  0.85           N  
ATOM    319  CA  ALA A  25      -9.897   2.436  -4.733  1.00  0.85           C  
ATOM    320  C   ALA A  25      -9.285   1.761  -3.534  1.00  0.85           C  
ATOM    321  O   ALA A  25      -9.931   1.563  -2.505  1.00  0.85           O  
ATOM    322  CB  ALA A  25      -9.714   3.908  -4.614  1.00  0.85           C  
ATOM    323  H   ALA A  25     -11.944   2.210  -4.087  1.00  0.85           H  
ATOM    324  HA  ALA A  25      -9.385   2.071  -5.616  1.00  0.85           H  
ATOM    325 1HB  ALA A  25      -8.654   4.136  -4.529  1.00  0.85           H  
ATOM    326 2HB  ALA A  25     -10.137   4.398  -5.476  1.00  0.85           H  
ATOM    327 3HB  ALA A  25     -10.233   4.214  -3.737  1.00  0.85           H  
ATOM    328  N   SER A  26      -8.003   1.449  -3.656  1.00  1.02           N  
ATOM    329  CA  SER A  26      -7.276   0.850  -2.550  1.00  1.02           C  
ATOM    330  C   SER A  26      -5.792   1.158  -2.574  1.00  1.02           C  
ATOM    331  O   SER A  26      -5.169   1.218  -3.632  1.00  1.02           O  
ATOM    332  CB  SER A  26      -7.453  -0.651  -2.582  1.00  1.02           C  
ATOM    333  OG  SER A  26      -6.746  -1.256  -1.534  1.00  1.02           O  
ATOM    334  H   SER A  26      -7.550   1.599  -4.560  1.00  1.02           H  
ATOM    335  HA  SER A  26      -7.688   1.240  -1.619  1.00  1.02           H  
ATOM    336 1HB  SER A  26      -8.512  -0.898  -2.503  1.00  1.02           H  
ATOM    337 2HB  SER A  26      -7.094  -1.036  -3.536  1.00  1.02           H  
ATOM    338  HG  SER A  26      -5.839  -0.947  -1.618  1.00  1.02           H  
ATOM    339  N   GLY A  27      -5.215   1.324  -1.388  1.00  1.23           N  
ATOM    340  CA  GLY A  27      -3.781   1.560  -1.268  1.00  1.23           C  
ATOM    341  C   GLY A  27      -3.467   2.862  -0.546  1.00  1.23           C  
ATOM    342  O   GLY A  27      -4.345   3.724  -0.373  1.00  1.23           O  
ATOM    343  H   GLY A  27      -5.782   1.275  -0.551  1.00  1.23           H  
ATOM    344 1HA  GLY A  27      -3.330   0.731  -0.722  1.00  1.23           H  
ATOM    345 2HA  GLY A  27      -3.319   1.566  -2.254  1.00  1.23           H  
ATOM    346  N   ARG A  28      -2.202   2.970  -0.137  1.00  1.45           N  
ATOM    347  CA  ARG A  28      -1.632   4.087   0.610  1.00  1.45           C  
ATOM    348  C   ARG A  28      -2.633   4.853   1.462  1.00  1.45           C  
ATOM    349  O   ARG A  28      -3.041   4.394   2.531  1.00  1.45           O  
ATOM    350  CB  ARG A  28      -0.943   5.090  -0.311  1.00  1.45           C  
ATOM    351  CG  ARG A  28       0.307   4.639  -1.004  1.00  1.45           C  
ATOM    352  CD  ARG A  28       0.886   5.787  -1.781  1.00  1.45           C  
ATOM    353  NE  ARG A  28       2.103   5.440  -2.486  1.00  1.45           N  
ATOM    354  CZ  ARG A  28       2.915   6.320  -3.107  1.00  1.45           C  
ATOM    355  NH1 ARG A  28       2.634   7.606  -3.087  1.00  1.45           N  
ATOM    356  NH2 ARG A  28       3.998   5.894  -3.732  1.00  1.45           N  
ATOM    357  H   ARG A  28      -1.584   2.202  -0.358  1.00  1.45           H  
ATOM    358  HA  ARG A  28      -0.871   3.681   1.279  1.00  1.45           H  
ATOM    359 1HB  ARG A  28      -1.623   5.393  -1.090  1.00  1.45           H  
ATOM    360 2HB  ARG A  28      -0.664   5.980   0.258  1.00  1.45           H  
ATOM    361 1HG  ARG A  28       1.045   4.300  -0.277  1.00  1.45           H  
ATOM    362 2HG  ARG A  28       0.076   3.830  -1.699  1.00  1.45           H  
ATOM    363 1HD  ARG A  28       0.156   6.119  -2.516  1.00  1.45           H  
ATOM    364 2HD  ARG A  28       1.110   6.606  -1.099  1.00  1.45           H  
ATOM    365  HE  ARG A  28       2.349   4.452  -2.542  1.00  1.45           H  
ATOM    366 1HH1 ARG A  28       1.811   7.934  -2.606  1.00  1.45           H  
ATOM    367 2HH1 ARG A  28       3.244   8.263  -3.551  1.00  1.45           H  
ATOM    368 1HH2 ARG A  28       4.228   4.904  -3.738  1.00  1.45           H  
ATOM    369 2HH2 ARG A  28       4.603   6.551  -4.196  1.00  1.45           H  
ATOM    370  N   THR A  29      -2.970   6.052   1.000  1.00  1.61           N  
ATOM    371  CA  THR A  29      -3.802   6.988   1.715  1.00  1.61           C  
ATOM    372  C   THR A  29      -5.005   7.451   0.908  1.00  1.61           C  
ATOM    373  O   THR A  29      -5.453   8.585   1.073  1.00  1.61           O  
ATOM    374  CB  THR A  29      -2.960   8.188   2.171  1.00  1.61           C  
ATOM    375  OG1 THR A  29      -2.321   8.786   1.038  1.00  1.61           O  
ATOM    376  CG2 THR A  29      -1.901   7.745   3.173  1.00  1.61           C  
ATOM    377  H   THR A  29      -2.627   6.341   0.100  1.00  1.61           H  
ATOM    378  HA  THR A  29      -4.181   6.489   2.608  1.00  1.61           H  
ATOM    379  HB  THR A  29      -3.614   8.922   2.638  1.00  1.61           H  
ATOM    380  HG1 THR A  29      -1.842   9.574   1.314  1.00  1.61           H  
ATOM    381 1HG2 THR A  29      -1.319   8.609   3.492  1.00  1.61           H  
ATOM    382 2HG2 THR A  29      -2.389   7.295   4.039  1.00  1.61           H  
ATOM    383 3HG2 THR A  29      -1.236   7.017   2.717  1.00  1.61           H  
ATOM    384  N   PHE A  30      -5.546   6.584   0.045  1.00  1.68           N  
ATOM    385  CA  PHE A  30      -6.699   6.937  -0.809  1.00  1.68           C  
ATOM    386  C   PHE A  30      -7.805   7.749  -0.139  1.00  1.68           C  
ATOM    387  O   PHE A  30      -8.432   8.611  -0.764  1.00  1.68           O  
ATOM    388  CB  PHE A  30      -7.383   5.738  -1.418  1.00  1.68           C  
ATOM    389  CG  PHE A  30      -8.602   6.193  -2.151  1.00  1.68           C  
ATOM    390  CD1 PHE A  30      -8.498   6.838  -3.379  1.00  1.68           C  
ATOM    391  CD2 PHE A  30      -9.866   5.995  -1.601  1.00  1.68           C  
ATOM    392  CE1 PHE A  30      -9.627   7.269  -4.040  1.00  1.68           C  
ATOM    393  CE2 PHE A  30     -11.001   6.418  -2.260  1.00  1.68           C  
ATOM    394  CZ  PHE A  30     -10.888   7.053  -3.479  1.00  1.68           C  
ATOM    395  H   PHE A  30      -5.126   5.650  -0.034  1.00  1.68           H  
ATOM    396  HA  PHE A  30      -6.310   7.525  -1.639  1.00  1.68           H  
ATOM    397 1HB  PHE A  30      -6.717   5.225  -2.105  1.00  1.68           H  
ATOM    398 2HB  PHE A  30      -7.681   5.034  -0.642  1.00  1.68           H  
ATOM    399  HD1 PHE A  30      -7.518   7.009  -3.812  1.00  1.68           H  
ATOM    400  HD2 PHE A  30      -9.952   5.494  -0.635  1.00  1.68           H  
ATOM    401  HE1 PHE A  30      -9.527   7.775  -4.998  1.00  1.68           H  
ATOM    402  HE2 PHE A  30     -11.980   6.253  -1.820  1.00  1.68           H  
ATOM    403  HZ  PHE A  30     -11.787   7.385  -3.992  1.00  1.68           H  
ATOM    404  N   SER A  31      -8.098   7.449   1.115  1.00  1.63           N  
ATOM    405  CA  SER A  31      -9.188   8.114   1.808  1.00  1.63           C  
ATOM    406  C   SER A  31      -9.009   9.638   1.930  1.00  1.63           C  
ATOM    407  O   SER A  31      -9.976  10.313   2.290  1.00  1.63           O  
ATOM    408  CB  SER A  31      -9.389   7.511   3.181  1.00  1.63           C  
ATOM    409  OG  SER A  31      -8.298   7.771   4.017  1.00  1.63           O  
ATOM    410  H   SER A  31      -7.554   6.745   1.591  1.00  1.63           H  
ATOM    411  HA  SER A  31     -10.098   7.934   1.235  1.00  1.63           H  
ATOM    412 1HB  SER A  31     -10.294   7.924   3.623  1.00  1.63           H  
ATOM    413 2HB  SER A  31      -9.533   6.434   3.086  1.00  1.63           H  
ATOM    414  HG  SER A  31      -8.198   8.732   4.026  1.00  1.63           H  
ATOM    415  N   ASN A  32      -7.788  10.157   1.663  1.00  1.48           N  
ATOM    416  CA  ASN A  32      -7.467  11.587   1.711  1.00  1.48           C  
ATOM    417  C   ASN A  32      -7.513  12.304   0.336  1.00  1.48           C  
ATOM    418  O   ASN A  32      -7.090  13.459   0.228  1.00  1.48           O  
ATOM    419  CB  ASN A  32      -6.116  11.814   2.332  1.00  1.48           C  
ATOM    420  CG  ASN A  32      -6.087  11.449   3.795  1.00  1.48           C  
ATOM    421  OD1 ASN A  32      -7.078  11.582   4.523  1.00  1.48           O  
ATOM    422  ND2 ASN A  32      -4.946  11.004   4.244  1.00  1.48           N  
ATOM    423  H   ASN A  32      -7.040   9.521   1.390  1.00  1.48           H  
ATOM    424  HA  ASN A  32      -8.160  12.055   2.365  1.00  1.48           H  
ATOM    425 1HB  ASN A  32      -5.373  11.212   1.800  1.00  1.48           H  
ATOM    426 2HB  ASN A  32      -5.838  12.861   2.220  1.00  1.48           H  
ATOM    427 1HD2 ASN A  32      -4.849  10.748   5.206  1.00  1.48           H  
ATOM    428 2HD2 ASN A  32      -4.167  10.940   3.624  1.00  1.48           H  
ATOM    429  N   TYR A  33      -8.024  11.630  -0.703  1.00  1.28           N  
ATOM    430  CA  TYR A  33      -8.042  12.160  -2.081  1.00  1.28           C  
ATOM    431  C   TYR A  33      -9.377  12.639  -2.685  1.00  1.28           C  
ATOM    432  O   TYR A  33     -10.461  12.168  -2.334  1.00  1.28           O  
ATOM    433  CB  TYR A  33      -7.483  11.073  -2.995  1.00  1.28           C  
ATOM    434  CG  TYR A  33      -5.998  10.856  -2.872  1.00  1.28           C  
ATOM    435  CD1 TYR A  33      -5.465  10.193  -1.805  1.00  1.28           C  
ATOM    436  CD2 TYR A  33      -5.184  11.289  -3.867  1.00  1.28           C  
ATOM    437  CE1 TYR A  33      -4.108   9.994  -1.721  1.00  1.28           C  
ATOM    438  CE2 TYR A  33      -3.832  11.105  -3.805  1.00  1.28           C  
ATOM    439  CZ  TYR A  33      -3.284  10.462  -2.729  1.00  1.28           C  
ATOM    440  OH  TYR A  33      -1.918  10.283  -2.654  1.00  1.28           O  
ATOM    441  H   TYR A  33      -8.353  10.674  -0.556  1.00  1.28           H  
ATOM    442  HA  TYR A  33      -7.364  13.014  -2.107  1.00  1.28           H  
ATOM    443 1HB  TYR A  33      -7.987  10.128  -2.794  1.00  1.28           H  
ATOM    444 2HB  TYR A  33      -7.699  11.347  -4.023  1.00  1.28           H  
ATOM    445  HD1 TYR A  33      -6.113   9.838  -1.018  1.00  1.28           H  
ATOM    446  HD2 TYR A  33      -5.618  11.780  -4.704  1.00  1.28           H  
ATOM    447  HE1 TYR A  33      -3.694   9.479  -0.866  1.00  1.28           H  
ATOM    448  HE2 TYR A  33      -3.193  11.470  -4.611  1.00  1.28           H  
ATOM    449  HH  TYR A  33      -1.504  10.672  -3.434  1.00  1.28           H  
ATOM    450  N   HIS A  34      -9.260  13.595  -3.626  1.00  1.10           N  
ATOM    451  CA  HIS A  34     -10.337  14.082  -4.515  1.00  1.10           C  
ATOM    452  C   HIS A  34     -10.537  13.068  -5.616  1.00  1.10           C  
ATOM    453  O   HIS A  34      -9.547  12.488  -6.068  1.00  1.10           O  
ATOM    454  CB  HIS A  34      -9.939  15.393  -5.170  1.00  1.10           C  
ATOM    455  CG  HIS A  34     -10.946  16.119  -6.045  1.00  1.10           C  
ATOM    456  ND1 HIS A  34     -11.252  15.710  -7.321  1.00  1.10           N  
ATOM    457  CD2 HIS A  34     -11.630  17.268  -5.850  1.00  1.10           C  
ATOM    458  CE1 HIS A  34     -12.116  16.548  -7.856  1.00  1.10           C  
ATOM    459  NE2 HIS A  34     -12.362  17.508  -6.984  1.00  1.10           N  
ATOM    460  H   HIS A  34      -8.326  13.968  -3.815  1.00  1.10           H  
ATOM    461  HA  HIS A  34     -11.273  14.205  -3.968  1.00  1.10           H  
ATOM    462 1HB  HIS A  34      -9.657  16.054  -4.402  1.00  1.10           H  
ATOM    463 2HB  HIS A  34      -9.072  15.192  -5.788  1.00  1.10           H  
ATOM    464  HD1 HIS A  34     -10.854  14.923  -7.796  1.00  1.10           H  
ATOM    465  HD2 HIS A  34     -11.675  17.965  -5.019  1.00  1.10           H  
ATOM    466  HE1 HIS A  34     -12.493  16.382  -8.860  1.00  1.10           H  
ATOM    467  N   MET A  35     -11.775  12.868  -6.075  1.00  0.94           N  
ATOM    468  CA  MET A  35     -11.999  11.967  -7.214  1.00  0.94           C  
ATOM    469  C   MET A  35     -12.675  12.680  -8.387  1.00  0.94           C  
ATOM    470  O   MET A  35     -13.585  13.493  -8.207  1.00  0.94           O  
ATOM    471  CB  MET A  35     -12.833  10.767  -6.820  1.00  0.94           C  
ATOM    472  CG  MET A  35     -13.074   9.710  -7.965  1.00  0.94           C  
ATOM    473  SD  MET A  35     -11.641   8.749  -8.378  1.00  0.94           S  
ATOM    474  CE  MET A  35     -11.660   7.664  -7.006  1.00  0.94           C  
ATOM    475  H   MET A  35     -12.554  13.391  -5.664  1.00  0.94           H  
ATOM    476  HA  MET A  35     -11.035  11.610  -7.564  1.00  0.94           H  
ATOM    477 1HB  MET A  35     -12.350  10.253  -5.993  1.00  0.94           H  
ATOM    478 2HB  MET A  35     -13.800  11.109  -6.477  1.00  0.94           H  
ATOM    479 1HG  MET A  35     -13.798   9.026  -7.656  1.00  0.94           H  
ATOM    480 2HG  MET A  35     -13.452  10.178  -8.867  1.00  0.94           H  
ATOM    481 1HE  MET A  35     -10.832   6.991  -7.071  1.00  0.94           H  
ATOM    482 2HE  MET A  35     -11.588   8.250  -6.104  1.00  0.94           H  
ATOM    483 3HE  MET A  35     -12.593   7.096  -6.998  1.00  0.94           H  
ATOM    484  N   ALA A  36     -12.249  12.355  -9.600  1.00  0.83           N  
ATOM    485  CA  ALA A  36     -12.846  12.932 -10.798  1.00  0.83           C  
ATOM    486  C   ALA A  36     -13.051  11.906 -11.886  1.00  0.83           C  
ATOM    487  O   ALA A  36     -12.391  10.870 -11.939  1.00  0.83           O  
ATOM    488  CB  ALA A  36     -11.983  14.053 -11.353  1.00  0.83           C  
ATOM    489  H   ALA A  36     -11.474  11.701  -9.682  1.00  0.83           H  
ATOM    490  HA  ALA A  36     -13.818  13.322 -10.537  1.00  0.83           H  
ATOM    491 1HB  ALA A  36     -12.463  14.464 -12.235  1.00  0.83           H  
ATOM    492 2HB  ALA A  36     -11.855  14.829 -10.607  1.00  0.83           H  
ATOM    493 3HB  ALA A  36     -11.017  13.648 -11.623  1.00  0.83           H  
ATOM    494  N   TRP A  37     -14.006  12.199 -12.752  1.00  0.75           N  
ATOM    495  CA  TRP A  37     -14.295  11.390 -13.909  1.00  0.75           C  
ATOM    496  C   TRP A  37     -14.087  12.180 -15.182  1.00  0.75           C  
ATOM    497  O   TRP A  37     -14.476  13.354 -15.278  1.00  0.75           O  
ATOM    498  CB  TRP A  37     -15.731  10.894 -13.858  1.00  0.75           C  
ATOM    499  CG  TRP A  37     -15.993   9.908 -12.787  1.00  0.75           C  
ATOM    500  CD1 TRP A  37     -16.249  10.198 -11.504  1.00  0.75           C  
ATOM    501  CD2 TRP A  37     -16.069   8.468 -12.900  1.00  0.75           C  
ATOM    502  NE1 TRP A  37     -16.480   9.054 -10.791  1.00  0.75           N  
ATOM    503  CE2 TRP A  37     -16.381   7.984 -11.629  1.00  0.75           C  
ATOM    504  CE3 TRP A  37     -15.903   7.568 -13.958  1.00  0.75           C  
ATOM    505  CZ2 TRP A  37     -16.546   6.639 -11.377  1.00  0.75           C  
ATOM    506  CZ3 TRP A  37     -16.057   6.213 -13.705  1.00  0.75           C  
ATOM    507  CH2 TRP A  37     -16.371   5.760 -12.448  1.00  0.75           C  
ATOM    508  H   TRP A  37     -14.547  13.035 -12.605  1.00  0.75           H  
ATOM    509  HA  TRP A  37     -13.625  10.543 -13.911  1.00  0.75           H  
ATOM    510 1HB  TRP A  37     -16.401  11.745 -13.710  1.00  0.75           H  
ATOM    511 2HB  TRP A  37     -15.986  10.439 -14.816  1.00  0.75           H  
ATOM    512  HD1 TRP A  37     -16.261  11.197 -11.110  1.00  0.75           H  
ATOM    513  HE1 TRP A  37     -16.693   9.016  -9.809  1.00  0.75           H  
ATOM    514  HE3 TRP A  37     -15.653   7.927 -14.957  1.00  0.75           H  
ATOM    515  HZ2 TRP A  37     -16.796   6.263 -10.383  1.00  0.75           H  
ATOM    516  HZ3 TRP A  37     -15.918   5.511 -14.531  1.00  0.75           H  
ATOM    517  HH2 TRP A  37     -16.484   4.687 -12.287  1.00  0.75           H  
ATOM    518  N   PHE A  38     -13.531  11.479 -16.158  1.00  0.71           N  
ATOM    519  CA  PHE A  38     -13.230  11.953 -17.499  1.00  0.71           C  
ATOM    520  C   PHE A  38     -13.808  11.038 -18.542  1.00  0.71           C  
ATOM    521  O   PHE A  38     -14.003   9.850 -18.290  1.00  0.71           O  
ATOM    522  CB  PHE A  38     -11.724  12.020 -17.682  1.00  0.71           C  
ATOM    523  CG  PHE A  38     -11.124  13.009 -16.830  1.00  0.71           C  
ATOM    524  CD1 PHE A  38     -10.802  12.737 -15.507  1.00  0.71           C  
ATOM    525  CD2 PHE A  38     -10.856  14.239 -17.351  1.00  0.71           C  
ATOM    526  CE1 PHE A  38     -10.259  13.712 -14.743  1.00  0.71           C  
ATOM    527  CE2 PHE A  38     -10.311  15.208 -16.592  1.00  0.71           C  
ATOM    528  CZ  PHE A  38     -10.023  14.955 -15.294  1.00  0.71           C  
ATOM    529  H   PHE A  38     -13.253  10.525 -15.926  1.00  0.71           H  
ATOM    530  HA  PHE A  38     -13.661  12.944 -17.623  1.00  0.71           H  
ATOM    531 1HB  PHE A  38     -11.292  11.054 -17.460  1.00  0.71           H  
ATOM    532 2HB  PHE A  38     -11.492  12.266 -18.719  1.00  0.71           H  
ATOM    533  HD1 PHE A  38     -11.001  11.744 -15.083  1.00  0.71           H  
ATOM    534  HD2 PHE A  38     -11.102  14.433 -18.397  1.00  0.71           H  
ATOM    535  HE1 PHE A  38     -10.019  13.512 -13.707  1.00  0.71           H  
ATOM    536  HE2 PHE A  38     -10.113  16.191 -17.017  1.00  0.71           H  
ATOM    537  HZ  PHE A  38      -9.608  15.746 -14.703  1.00  0.71           H  
ATOM    538  N   ARG A  39     -14.048  11.558 -19.734  1.00  0.70           N  
ATOM    539  CA  ARG A  39     -14.517  10.683 -20.790  1.00  0.70           C  
ATOM    540  C   ARG A  39     -13.792  10.884 -22.098  1.00  0.70           C  
ATOM    541  O   ARG A  39     -13.338  11.982 -22.419  1.00  0.70           O  
ATOM    542  CB  ARG A  39     -15.992  10.883 -21.006  1.00  0.70           C  
ATOM    543  CG  ARG A  39     -16.422  12.204 -21.512  1.00  0.70           C  
ATOM    544  CD  ARG A  39     -17.888  12.224 -21.583  1.00  0.70           C  
ATOM    545  NE  ARG A  39     -18.407  13.475 -22.008  1.00  0.70           N  
ATOM    546  CZ  ARG A  39     -19.712  13.735 -22.116  1.00  0.70           C  
ATOM    547  NH1 ARG A  39     -20.613  12.798 -21.828  1.00  0.70           N  
ATOM    548  NH2 ARG A  39     -20.064  14.936 -22.521  1.00  0.70           N  
ATOM    549  H   ARG A  39     -13.923  12.556 -19.887  1.00  0.70           H  
ATOM    550  HA  ARG A  39     -14.355   9.661 -20.476  1.00  0.70           H  
ATOM    551 1HB  ARG A  39     -16.366  10.119 -21.677  1.00  0.70           H  
ATOM    552 2HB  ARG A  39     -16.482  10.743 -20.063  1.00  0.70           H  
ATOM    553 1HG  ARG A  39     -16.067  13.005 -20.864  1.00  0.70           H  
ATOM    554 2HG  ARG A  39     -16.027  12.353 -22.517  1.00  0.70           H  
ATOM    555 1HD  ARG A  39     -18.222  11.460 -22.288  1.00  0.70           H  
ATOM    556 2HD  ARG A  39     -18.302  12.008 -20.610  1.00  0.70           H  
ATOM    557  HE  ARG A  39     -17.753  14.245 -22.243  1.00  0.70           H  
ATOM    558 1HH1 ARG A  39     -20.337  11.855 -21.522  1.00  0.70           H  
ATOM    559 2HH1 ARG A  39     -21.617  12.983 -21.939  1.00  0.70           H  
ATOM    560 1HH2 ARG A  39     -19.310  15.613 -22.741  1.00  0.70           H  
ATOM    561 2HH2 ARG A  39     -21.039  15.178 -22.623  1.00  0.70           H  
ATOM    562  N   GLN A  40     -13.685   9.811 -22.871  1.00  0.71           N  
ATOM    563  CA  GLN A  40     -13.044   9.924 -24.161  1.00  0.71           C  
ATOM    564  C   GLN A  40     -13.735   9.124 -25.246  1.00  0.71           C  
ATOM    565  O   GLN A  40     -13.751   7.888 -25.223  1.00  0.71           O  
ATOM    566  CB  GLN A  40     -11.600   9.476 -24.015  1.00  0.71           C  
ATOM    567  CG  GLN A  40     -10.766   9.679 -25.218  1.00  0.71           C  
ATOM    568  CD  GLN A  40      -9.303   9.420 -24.937  1.00  0.71           C  
ATOM    569  OE1 GLN A  40      -8.934   8.738 -23.965  1.00  0.71           O  
ATOM    570  NE2 GLN A  40      -8.449   9.979 -25.779  1.00  0.71           N  
ATOM    571  H   GLN A  40     -14.025   8.913 -22.535  1.00  0.71           H  
ATOM    572  HA  GLN A  40     -13.058  10.970 -24.465  1.00  0.71           H  
ATOM    573 1HB  GLN A  40     -11.151  10.009 -23.207  1.00  0.71           H  
ATOM    574 2HB  GLN A  40     -11.575   8.417 -23.765  1.00  0.71           H  
ATOM    575 1HG  GLN A  40     -11.098   9.011 -26.015  1.00  0.71           H  
ATOM    576 2HG  GLN A  40     -10.875  10.715 -25.543  1.00  0.71           H  
ATOM    577 1HE2 GLN A  40      -7.465   9.855 -25.666  1.00  0.71           H  
ATOM    578 2HE2 GLN A  40      -8.818  10.540 -26.554  1.00  0.71           H  
ATOM    579  N   ALA A  41     -14.300   9.837 -26.206  1.00  0.74           N  
ATOM    580  CA  ALA A  41     -14.949   9.200 -27.330  1.00  0.74           C  
ATOM    581  C   ALA A  41     -13.841   8.837 -28.312  1.00  0.74           C  
ATOM    582  O   ALA A  41     -12.835   9.547 -28.341  1.00  0.74           O  
ATOM    583  CB  ALA A  41     -15.973  10.116 -27.963  1.00  0.74           C  
ATOM    584  H   ALA A  41     -14.265  10.847 -26.158  1.00  0.74           H  
ATOM    585  HA  ALA A  41     -15.449   8.311 -26.975  1.00  0.74           H  
ATOM    586 1HB  ALA A  41     -16.442   9.619 -28.808  1.00  0.74           H  
ATOM    587 2HB  ALA A  41     -16.740  10.374 -27.226  1.00  0.74           H  
ATOM    588 3HB  ALA A  41     -15.479  11.008 -28.304  1.00  0.74           H  
ATOM    589  N   PRO A  42     -13.968   7.784 -29.122  1.00  0.78           N  
ATOM    590  CA  PRO A  42     -12.995   7.443 -30.132  1.00  0.78           C  
ATOM    591  C   PRO A  42     -12.730   8.642 -31.026  1.00  0.78           C  
ATOM    592  O   PRO A  42     -13.660   9.313 -31.474  1.00  0.78           O  
ATOM    593  CB  PRO A  42     -13.703   6.316 -30.892  1.00  0.78           C  
ATOM    594  CG  PRO A  42     -14.609   5.679 -29.853  1.00  0.78           C  
ATOM    595  CD  PRO A  42     -15.103   6.839 -29.009  1.00  0.78           C  
ATOM    596  HA  PRO A  42     -12.071   7.094 -29.650  1.00  0.78           H  
ATOM    597 1HB  PRO A  42     -14.256   6.732 -31.747  1.00  0.78           H  
ATOM    598 2HB  PRO A  42     -12.961   5.615 -31.301  1.00  0.78           H  
ATOM    599 1HG  PRO A  42     -15.426   5.132 -30.350  1.00  0.78           H  
ATOM    600 2HG  PRO A  42     -14.044   4.938 -29.264  1.00  0.78           H  
ATOM    601 1HD  PRO A  42     -16.026   7.273 -29.419  1.00  0.78           H  
ATOM    602 2HD  PRO A  42     -15.225   6.463 -27.983  1.00  0.78           H  
ATOM    603  N   GLY A  43     -11.456   8.891 -31.305  1.00  0.82           N  
ATOM    604  CA  GLY A  43     -11.036  10.004 -32.154  1.00  0.82           C  
ATOM    605  C   GLY A  43     -10.910  11.345 -31.416  1.00  0.82           C  
ATOM    606  O   GLY A  43     -10.482  12.337 -32.011  1.00  0.82           O  
ATOM    607  H   GLY A  43     -10.744   8.296 -30.905  1.00  0.82           H  
ATOM    608 1HA  GLY A  43     -10.079   9.756 -32.611  1.00  0.82           H  
ATOM    609 2HA  GLY A  43     -11.750  10.113 -32.970  1.00  0.82           H  
ATOM    610  N   LYS A  44     -11.255  11.380 -30.127  1.00  0.86           N  
ATOM    611  CA  LYS A  44     -11.200  12.617 -29.352  1.00  0.86           C  
ATOM    612  C   LYS A  44     -10.248  12.534 -28.160  1.00  0.86           C  
ATOM    613  O   LYS A  44      -9.780  11.452 -27.793  1.00  0.86           O  
ATOM    614  CB  LYS A  44     -12.596  13.019 -28.877  1.00  0.86           C  
ATOM    615  CG  LYS A  44     -13.572  13.338 -30.009  1.00  0.86           C  
ATOM    616  CD  LYS A  44     -14.887  13.910 -29.480  1.00  0.86           C  
ATOM    617  CE  LYS A  44     -15.861  14.199 -30.613  1.00  0.86           C  
ATOM    618  NZ  LYS A  44     -17.146  14.766 -30.111  1.00  0.86           N  
ATOM    619  H   LYS A  44     -11.621  10.544 -29.669  1.00  0.86           H  
ATOM    620  HA  LYS A  44     -10.831  13.410 -30.001  1.00  0.86           H  
ATOM    621 1HB  LYS A  44     -13.021  12.201 -28.293  1.00  0.86           H  
ATOM    622 2HB  LYS A  44     -12.529  13.886 -28.219  1.00  0.86           H  
ATOM    623 1HG  LYS A  44     -13.114  14.049 -30.696  1.00  0.86           H  
ATOM    624 2HG  LYS A  44     -13.788  12.416 -30.557  1.00  0.86           H  
ATOM    625 1HD  LYS A  44     -15.344  13.218 -28.786  1.00  0.86           H  
ATOM    626 2HD  LYS A  44     -14.683  14.840 -28.949  1.00  0.86           H  
ATOM    627 1HE  LYS A  44     -15.407  14.910 -31.301  1.00  0.86           H  
ATOM    628 2HE  LYS A  44     -16.069  13.272 -31.148  1.00  0.86           H  
ATOM    629 1HZ  LYS A  44     -17.764  14.944 -30.890  1.00  0.86           H  
ATOM    630 2HZ  LYS A  44     -17.581  14.109 -29.479  1.00  0.86           H  
ATOM    631 3HZ  LYS A  44     -16.964  15.632 -29.622  1.00  0.86           H  
ATOM    632  N   GLU A  45      -9.943  13.702 -27.592  1.00  0.87           N  
ATOM    633  CA  GLU A  45      -9.128  13.846 -26.386  1.00  0.87           C  
ATOM    634  C   GLU A  45     -10.008  13.708 -25.141  1.00  0.87           C  
ATOM    635  O   GLU A  45     -11.224  13.867 -25.228  1.00  0.87           O  
ATOM    636  CB  GLU A  45      -8.416  15.200 -26.386  1.00  0.87           C  
ATOM    637  CG  GLU A  45      -7.423  15.384 -27.533  1.00  0.87           C  
ATOM    638  CD  GLU A  45      -6.708  16.719 -27.502  1.00  0.87           C  
ATOM    639  OE1 GLU A  45      -7.133  17.586 -26.775  1.00  0.87           O  
ATOM    640  OE2 GLU A  45      -5.736  16.865 -28.206  1.00  0.87           O  
ATOM    641  H   GLU A  45     -10.335  14.540 -27.997  1.00  0.87           H  
ATOM    642  HA  GLU A  45      -8.381  13.052 -26.368  1.00  0.87           H  
ATOM    643 1HB  GLU A  45      -9.155  15.999 -26.448  1.00  0.87           H  
ATOM    644 2HB  GLU A  45      -7.877  15.327 -25.447  1.00  0.87           H  
ATOM    645 1HG  GLU A  45      -6.681  14.587 -27.485  1.00  0.87           H  
ATOM    646 2HG  GLU A  45      -7.958  15.286 -28.477  1.00  0.87           H  
ATOM    647  N   ARG A  46      -9.400  13.399 -23.997  1.00  0.87           N  
ATOM    648  CA  ARG A  46     -10.151  13.282 -22.744  1.00  0.87           C  
ATOM    649  C   ARG A  46     -10.828  14.586 -22.314  1.00  0.87           C  
ATOM    650  O   ARG A  46     -10.207  15.652 -22.315  1.00  0.87           O  
ATOM    651  CB  ARG A  46      -9.240  12.795 -21.624  1.00  0.87           C  
ATOM    652  CG  ARG A  46      -8.832  11.334 -21.749  1.00  0.87           C  
ATOM    653  CD  ARG A  46      -7.929  10.866 -20.670  1.00  0.87           C  
ATOM    654  NE  ARG A  46      -7.597   9.455 -20.853  1.00  0.87           N  
ATOM    655  CZ  ARG A  46      -6.734   8.758 -20.087  1.00  0.87           C  
ATOM    656  NH1 ARG A  46      -6.103   9.348 -19.102  1.00  0.87           N  
ATOM    657  NH2 ARG A  46      -6.508   7.481 -20.334  1.00  0.87           N  
ATOM    658  H   ARG A  46      -8.401  13.259 -23.988  1.00  0.87           H  
ATOM    659  HA  ARG A  46     -10.928  12.534 -22.892  1.00  0.87           H  
ATOM    660 1HB  ARG A  46      -8.334  13.397 -21.599  1.00  0.87           H  
ATOM    661 2HB  ARG A  46      -9.747  12.920 -20.665  1.00  0.87           H  
ATOM    662 1HG  ARG A  46      -9.719  10.722 -21.689  1.00  0.87           H  
ATOM    663 2HG  ARG A  46      -8.342  11.173 -22.707  1.00  0.87           H  
ATOM    664 1HD  ARG A  46      -7.005  11.441 -20.681  1.00  0.87           H  
ATOM    665 2HD  ARG A  46      -8.422  10.979 -19.704  1.00  0.87           H  
ATOM    666  HE  ARG A  46      -8.061   8.959 -21.616  1.00  0.87           H  
ATOM    667 1HH1 ARG A  46      -6.249  10.335 -18.926  1.00  0.87           H  
ATOM    668 2HH1 ARG A  46      -5.449   8.824 -18.539  1.00  0.87           H  
ATOM    669 1HH2 ARG A  46      -6.971   7.023 -21.112  1.00  0.87           H  
ATOM    670 2HH2 ARG A  46      -5.859   6.965 -19.761  1.00  0.87           H  
ATOM    671  N   GLU A  47     -12.089  14.470 -21.895  1.00  0.85           N  
ATOM    672  CA  GLU A  47     -12.906  15.586 -21.428  1.00  0.85           C  
ATOM    673  C   GLU A  47     -13.362  15.410 -19.985  1.00  0.85           C  
ATOM    674  O   GLU A  47     -13.861  14.352 -19.609  1.00  0.85           O  
ATOM    675  CB  GLU A  47     -14.152  15.714 -22.324  1.00  0.85           C  
ATOM    676  CG  GLU A  47     -15.115  16.853 -21.964  1.00  0.85           C  
ATOM    677  CD  GLU A  47     -16.332  16.967 -22.896  1.00  0.85           C  
ATOM    678  OE1 GLU A  47     -17.158  16.059 -22.916  1.00  0.85           O  
ATOM    679  OE2 GLU A  47     -16.422  17.957 -23.590  1.00  0.85           O  
ATOM    680  H   GLU A  47     -12.521  13.553 -21.958  1.00  0.85           H  
ATOM    681  HA  GLU A  47     -12.317  16.499 -21.494  1.00  0.85           H  
ATOM    682 1HB  GLU A  47     -13.836  15.859 -23.358  1.00  0.85           H  
ATOM    683 2HB  GLU A  47     -14.714  14.780 -22.288  1.00  0.85           H  
ATOM    684 1HG  GLU A  47     -15.481  16.685 -20.955  1.00  0.85           H  
ATOM    685 2HG  GLU A  47     -14.566  17.793 -21.967  1.00  0.85           H  
ATOM    686  N   PHE A  48     -13.180  16.435 -19.159  1.00  0.83           N  
ATOM    687  CA  PHE A  48     -13.662  16.367 -17.777  1.00  0.83           C  
ATOM    688  C   PHE A  48     -15.162  16.241 -17.726  1.00  0.83           C  
ATOM    689  O   PHE A  48     -15.869  16.967 -18.420  1.00  0.83           O  
ATOM    690  CB  PHE A  48     -13.252  17.602 -16.983  1.00  0.83           C  
ATOM    691  CG  PHE A  48     -13.812  17.655 -15.571  1.00  0.83           C  
ATOM    692  CD1 PHE A  48     -13.249  16.950 -14.517  1.00  0.83           C  
ATOM    693  CD2 PHE A  48     -14.938  18.443 -15.313  1.00  0.83           C  
ATOM    694  CE1 PHE A  48     -13.791  17.050 -13.247  1.00  0.83           C  
ATOM    695  CE2 PHE A  48     -15.470  18.526 -14.056  1.00  0.83           C  
ATOM    696  CZ  PHE A  48     -14.894  17.839 -13.024  1.00  0.83           C  
ATOM    697  H   PHE A  48     -12.736  17.277 -19.499  1.00  0.83           H  
ATOM    698  HA  PHE A  48     -13.250  15.486 -17.295  1.00  0.83           H  
ATOM    699 1HB  PHE A  48     -12.170  17.645 -16.917  1.00  0.83           H  
ATOM    700 2HB  PHE A  48     -13.581  18.494 -17.511  1.00  0.83           H  
ATOM    701  HD1 PHE A  48     -12.381  16.326 -14.692  1.00  0.83           H  
ATOM    702  HD2 PHE A  48     -15.396  18.997 -16.130  1.00  0.83           H  
ATOM    703  HE1 PHE A  48     -13.350  16.509 -12.420  1.00  0.83           H  
ATOM    704  HE2 PHE A  48     -16.346  19.144 -13.872  1.00  0.83           H  
ATOM    705  HZ  PHE A  48     -15.318  17.917 -12.026  1.00  0.83           H  
ATOM    706  N   VAL A  49     -15.647  15.343 -16.887  1.00  0.82           N  
ATOM    707  CA  VAL A  49     -17.071  15.164 -16.712  1.00  0.82           C  
ATOM    708  C   VAL A  49     -17.549  15.659 -15.359  1.00  0.82           C  
ATOM    709  O   VAL A  49     -18.428  16.522 -15.269  1.00  0.82           O  
ATOM    710  CB  VAL A  49     -17.413  13.681 -16.842  1.00  0.82           C  
ATOM    711  CG1 VAL A  49     -18.813  13.459 -16.596  1.00  0.82           C  
ATOM    712  CG2 VAL A  49     -17.055  13.218 -18.195  1.00  0.82           C  
ATOM    713  H   VAL A  49     -15.017  14.747 -16.355  1.00  0.82           H  
ATOM    714  HA  VAL A  49     -17.585  15.708 -17.499  1.00  0.82           H  
ATOM    715  HB  VAL A  49     -16.855  13.116 -16.104  1.00  0.82           H  
ATOM    716 1HG1 VAL A  49     -19.016  12.398 -16.692  1.00  0.82           H  
ATOM    717 2HG1 VAL A  49     -19.071  13.791 -15.596  1.00  0.82           H  
ATOM    718 3HG1 VAL A  49     -19.375  14.008 -17.315  1.00  0.82           H  
ATOM    719 1HG2 VAL A  49     -17.286  12.163 -18.281  1.00  0.82           H  
ATOM    720 2HG2 VAL A  49     -17.624  13.787 -18.928  1.00  0.82           H  
ATOM    721 3HG2 VAL A  49     -15.994  13.372 -18.361  1.00  0.82           H  
ATOM    722  N   ALA A  50     -16.983  15.103 -14.297  1.00  0.84           N  
ATOM    723  CA  ALA A  50     -17.454  15.480 -12.972  1.00  0.84           C  
ATOM    724  C   ALA A  50     -16.465  15.125 -11.886  1.00  0.84           C  
ATOM    725  O   ALA A  50     -15.666  14.211 -12.038  1.00  0.84           O  
ATOM    726  CB  ALA A  50     -18.781  14.817 -12.681  1.00  0.84           C  
ATOM    727  H   ALA A  50     -16.225  14.436 -14.430  1.00  0.84           H  
ATOM    728  HA  ALA A  50     -17.584  16.552 -12.963  1.00  0.84           H  
ATOM    729 1HB  ALA A  50     -19.133  15.141 -11.699  1.00  0.84           H  
ATOM    730 2HB  ALA A  50     -19.499  15.091 -13.438  1.00  0.84           H  
ATOM    731 3HB  ALA A  50     -18.650  13.740 -12.684  1.00  0.84           H  
ATOM    732  N   GLY A  51     -16.560  15.789 -10.749  1.00  0.90           N  
ATOM    733  CA  GLY A  51     -15.701  15.412  -9.644  1.00  0.90           C  
ATOM    734  C   GLY A  51     -16.266  15.768  -8.290  1.00  0.90           C  
ATOM    735  O   GLY A  51     -17.207  16.561  -8.162  1.00  0.90           O  
ATOM    736  H   GLY A  51     -17.203  16.573 -10.683  1.00  0.90           H  
ATOM    737 1HA  GLY A  51     -15.538  14.341  -9.673  1.00  0.90           H  
ATOM    738 2HA  GLY A  51     -14.727  15.882  -9.766  1.00  0.90           H  
ATOM    739  N   ILE A  52     -15.681  15.149  -7.276  1.00  1.00           N  
ATOM    740  CA  ILE A  52     -16.129  15.312  -5.912  1.00  1.00           C  
ATOM    741  C   ILE A  52     -14.972  15.550  -4.969  1.00  1.00           C  
ATOM    742  O   ILE A  52     -13.923  14.890  -5.028  1.00  1.00           O  
ATOM    743  CB  ILE A  52     -16.951  14.084  -5.510  1.00  1.00           C  
ATOM    744  CG1 ILE A  52     -17.562  14.244  -4.149  1.00  1.00           C  
ATOM    745  CG2 ILE A  52     -16.076  12.840  -5.550  1.00  1.00           C  
ATOM    746  CD1 ILE A  52     -18.682  13.266  -3.941  1.00  1.00           C  
ATOM    747  H   ILE A  52     -14.902  14.526  -7.480  1.00  1.00           H  
ATOM    748  HA  ILE A  52     -16.777  16.183  -5.858  1.00  1.00           H  
ATOM    749  HB  ILE A  52     -17.762  13.963  -6.209  1.00  1.00           H  
ATOM    750 1HG1 ILE A  52     -16.792  14.061  -3.395  1.00  1.00           H  
ATOM    751 2HG1 ILE A  52     -17.938  15.259  -4.017  1.00  1.00           H  
ATOM    752 1HG2 ILE A  52     -16.669  11.965  -5.290  1.00  1.00           H  
ATOM    753 2HG2 ILE A  52     -15.671  12.719  -6.554  1.00  1.00           H  
ATOM    754 3HG2 ILE A  52     -15.259  12.950  -4.837  1.00  1.00           H  
ATOM    755 1HD1 ILE A  52     -19.097  13.384  -2.942  1.00  1.00           H  
ATOM    756 2HD1 ILE A  52     -19.459  13.455  -4.685  1.00  1.00           H  
ATOM    757 3HD1 ILE A  52     -18.309  12.278  -4.067  1.00  1.00           H  
ATOM    758  N   SER A  53     -15.190  16.481  -4.056  1.00  1.13           N  
ATOM    759  CA  SER A  53     -14.153  16.877  -3.143  1.00  1.13           C  
ATOM    760  C   SER A  53     -13.837  15.816  -2.153  1.00  1.13           C  
ATOM    761  O   SER A  53     -14.633  14.918  -1.862  1.00  1.13           O  
ATOM    762  CB  SER A  53     -14.552  18.078  -2.315  1.00  1.13           C  
ATOM    763  OG  SER A  53     -15.496  17.717  -1.314  1.00  1.13           O  
ATOM    764  H   SER A  53     -16.081  16.972  -4.041  1.00  1.13           H  
ATOM    765  HA  SER A  53     -13.260  17.098  -3.702  1.00  1.13           H  
ATOM    766 1HB  SER A  53     -13.675  18.518  -1.848  1.00  1.13           H  
ATOM    767 2HB  SER A  53     -14.990  18.831  -2.971  1.00  1.13           H  
ATOM    768  HG  SER A  53     -14.927  17.289  -0.585  1.00  1.13           H  
ATOM    769  N   TRP A  54     -12.709  16.008  -1.529  1.00  1.26           N  
ATOM    770  CA  TRP A  54     -12.352  15.165  -0.440  1.00  1.26           C  
ATOM    771  C   TRP A  54     -13.418  15.371   0.634  1.00  1.26           C  
ATOM    772  O   TRP A  54     -13.939  16.486   0.808  1.00  1.26           O  
ATOM    773  CB  TRP A  54     -10.946  15.487   0.056  1.00  1.26           C  
ATOM    774  CG  TRP A  54     -10.609  14.670   1.176  1.00  1.26           C  
ATOM    775  CD1 TRP A  54     -10.797  13.350   1.263  1.00  1.26           C  
ATOM    776  CD2 TRP A  54     -10.026  15.081   2.423  1.00  1.26           C  
ATOM    777  NE1 TRP A  54     -10.415  12.909   2.468  1.00  1.26           N  
ATOM    778  CE2 TRP A  54      -9.929  13.950   3.200  1.00  1.26           C  
ATOM    779  CE3 TRP A  54      -9.601  16.307   2.935  1.00  1.26           C  
ATOM    780  CZ2 TRP A  54      -9.409  13.974   4.477  1.00  1.26           C  
ATOM    781  CZ3 TRP A  54      -9.079  16.344   4.219  1.00  1.26           C  
ATOM    782  CH2 TRP A  54      -8.986  15.203   4.972  1.00  1.26           C  
ATOM    783  H   TRP A  54     -12.090  16.749  -1.819  1.00  1.26           H  
ATOM    784  HA  TRP A  54     -12.371  14.125  -0.768  1.00  1.26           H  
ATOM    785 1HB  TRP A  54     -10.219  15.306  -0.740  1.00  1.26           H  
ATOM    786 2HB  TRP A  54     -10.880  16.534   0.346  1.00  1.26           H  
ATOM    787  HD1 TRP A  54     -11.212  12.723   0.473  1.00  1.26           H  
ATOM    788  HE1 TRP A  54     -10.455  11.934   2.750  1.00  1.26           H  
ATOM    789  HE3 TRP A  54      -9.675  17.213   2.335  1.00  1.26           H  
ATOM    790  HZ2 TRP A  54      -9.328  13.072   5.086  1.00  1.26           H  
ATOM    791  HZ3 TRP A  54      -8.746  17.303   4.615  1.00  1.26           H  
ATOM    792  HH2 TRP A  54      -8.570  15.261   5.977  1.00  1.26           H  
ATOM    793  N   THR A  55     -13.856  14.252   1.227  1.00  1.38           N  
ATOM    794  CA  THR A  55     -14.887  14.153   2.273  1.00  1.38           C  
ATOM    795  C   THR A  55     -16.323  14.359   1.765  1.00  1.38           C  
ATOM    796  O   THR A  55     -17.272  14.206   2.532  1.00  1.38           O  
ATOM    797  CB  THR A  55     -14.635  15.066   3.508  1.00  1.38           C  
ATOM    798  OG1 THR A  55     -14.993  16.403   3.221  1.00  1.38           O  
ATOM    799  CG2 THR A  55     -13.202  15.027   3.970  1.00  1.38           C  
ATOM    800  H   THR A  55     -13.390  13.395   0.965  1.00  1.38           H  
ATOM    801  HA  THR A  55     -14.844  13.135   2.660  1.00  1.38           H  
ATOM    802  HB  THR A  55     -15.261  14.710   4.323  1.00  1.38           H  
ATOM    803  HG1 THR A  55     -14.653  16.634   2.343  1.00  1.38           H  
ATOM    804 1HG2 THR A  55     -13.087  15.658   4.848  1.00  1.38           H  
ATOM    805 2HG2 THR A  55     -12.920  14.004   4.218  1.00  1.38           H  
ATOM    806 3HG2 THR A  55     -12.575  15.395   3.203  1.00  1.38           H  
ATOM    807  N   GLY A  56     -16.496  14.713   0.488  1.00  1.45           N  
ATOM    808  CA  GLY A  56     -17.826  14.903  -0.076  1.00  1.45           C  
ATOM    809  C   GLY A  56     -18.480  16.261   0.208  1.00  1.45           C  
ATOM    810  O   GLY A  56     -19.692  16.402   0.051  1.00  1.45           O  
ATOM    811  H   GLY A  56     -15.695  14.827  -0.133  1.00  1.45           H  
ATOM    812 1HA  GLY A  56     -17.756  14.772  -1.155  1.00  1.45           H  
ATOM    813 2HA  GLY A  56     -18.478  14.110   0.286  1.00  1.45           H  
ATOM    814  N   ARG A  57     -17.702  17.268   0.618  1.00  1.44           N  
ATOM    815  CA  ARG A  57     -18.277  18.591   0.912  1.00  1.44           C  
ATOM    816  C   ARG A  57     -18.906  19.243  -0.315  1.00  1.44           C  
ATOM    817  O   ARG A  57     -19.885  19.983  -0.194  1.00  1.44           O  
ATOM    818  CB  ARG A  57     -17.257  19.550   1.500  1.00  1.44           C  
ATOM    819  CG  ARG A  57     -16.857  19.263   2.926  1.00  1.44           C  
ATOM    820  CD  ARG A  57     -15.821  20.216   3.411  1.00  1.44           C  
ATOM    821  NE  ARG A  57     -15.439  19.952   4.791  1.00  1.44           N  
ATOM    822  CZ  ARG A  57     -14.503  20.642   5.474  1.00  1.44           C  
ATOM    823  NH1 ARG A  57     -13.866  21.638   4.897  1.00  1.44           N  
ATOM    824  NH2 ARG A  57     -14.228  20.318   6.725  1.00  1.44           N  
ATOM    825  H   ARG A  57     -16.710  17.110   0.729  1.00  1.44           H  
ATOM    826  HA  ARG A  57     -19.061  18.454   1.656  1.00  1.44           H  
ATOM    827 1HB  ARG A  57     -16.351  19.523   0.894  1.00  1.44           H  
ATOM    828 2HB  ARG A  57     -17.648  20.566   1.461  1.00  1.44           H  
ATOM    829 1HG  ARG A  57     -17.731  19.354   3.569  1.00  1.44           H  
ATOM    830 2HG  ARG A  57     -16.477  18.263   2.990  1.00  1.44           H  
ATOM    831 1HD  ARG A  57     -14.931  20.123   2.788  1.00  1.44           H  
ATOM    832 2HD  ARG A  57     -16.204  21.233   3.350  1.00  1.44           H  
ATOM    833  HE  ARG A  57     -15.904  19.190   5.268  1.00  1.44           H  
ATOM    834 1HH1 ARG A  57     -14.077  21.887   3.941  1.00  1.44           H  
ATOM    835 2HH1 ARG A  57     -13.166  22.155   5.410  1.00  1.44           H  
ATOM    836 1HH2 ARG A  57     -14.718  19.552   7.167  1.00  1.44           H  
ATOM    837 2HH2 ARG A  57     -13.529  20.834   7.239  1.00  1.44           H  
ATOM    838  N   GLY A  58     -18.375  18.950  -1.499  1.00  1.37           N  
ATOM    839  CA  GLY A  58     -18.979  19.528  -2.695  1.00  1.37           C  
ATOM    840  C   GLY A  58     -18.533  18.876  -3.993  1.00  1.37           C  
ATOM    841  O   GLY A  58     -17.607  18.058  -4.021  1.00  1.37           O  
ATOM    842  H   GLY A  58     -17.534  18.371  -1.540  1.00  1.37           H  
ATOM    843 1HA  GLY A  58     -20.064  19.450  -2.615  1.00  1.37           H  
ATOM    844 2HA  GLY A  58     -18.747  20.591  -2.730  1.00  1.37           H  
ATOM    845  N   THR A  59     -19.217  19.248  -5.073  1.00  1.27           N  
ATOM    846  CA  THR A  59     -18.970  18.687  -6.395  1.00  1.27           C  
ATOM    847  C   THR A  59     -18.798  19.734  -7.491  1.00  1.27           C  
ATOM    848  O   THR A  59     -19.158  20.902  -7.322  1.00  1.27           O  
ATOM    849  CB  THR A  59     -20.117  17.725  -6.776  1.00  1.27           C  
ATOM    850  OG1 THR A  59     -21.355  18.444  -6.810  1.00  1.27           O  
ATOM    851  CG2 THR A  59     -20.226  16.579  -5.790  1.00  1.27           C  
ATOM    852  H   THR A  59     -19.950  19.938  -4.969  1.00  1.27           H  
ATOM    853  HA  THR A  59     -18.047  18.113  -6.353  1.00  1.27           H  
ATOM    854  HB  THR A  59     -19.920  17.316  -7.770  1.00  1.27           H  
ATOM    855  HG1 THR A  59     -22.036  17.873  -7.188  1.00  1.27           H  
ATOM    856 1HG2 THR A  59     -21.036  15.914  -6.094  1.00  1.27           H  
ATOM    857 2HG2 THR A  59     -19.294  16.037  -5.789  1.00  1.27           H  
ATOM    858 3HG2 THR A  59     -20.432  16.952  -4.796  1.00  1.27           H  
ATOM    859  N   TYR A  60     -18.269  19.278  -8.626  1.00  1.16           N  
ATOM    860  CA  TYR A  60     -18.073  20.099  -9.818  1.00  1.16           C  
ATOM    861  C   TYR A  60     -18.342  19.307 -11.089  1.00  1.16           C  
ATOM    862  O   TYR A  60     -17.955  18.147 -11.210  1.00  1.16           O  
ATOM    863  CB  TYR A  60     -16.669  20.723  -9.819  1.00  1.16           C  
ATOM    864  CG  TYR A  60     -16.351  21.534 -11.075  1.00  1.16           C  
ATOM    865  CD1 TYR A  60     -17.075  22.674 -11.364  1.00  1.16           C  
ATOM    866  CD2 TYR A  60     -15.315  21.153 -11.910  1.00  1.16           C  
ATOM    867  CE1 TYR A  60     -16.795  23.400 -12.503  1.00  1.16           C  
ATOM    868  CE2 TYR A  60     -15.029  21.882 -13.049  1.00  1.16           C  
ATOM    869  CZ  TYR A  60     -15.776  22.995 -13.350  1.00  1.16           C  
ATOM    870  OH  TYR A  60     -15.529  23.717 -14.493  1.00  1.16           O  
ATOM    871  H   TYR A  60     -17.982  18.301  -8.638  1.00  1.16           H  
ATOM    872  HA  TYR A  60     -18.797  20.914  -9.791  1.00  1.16           H  
ATOM    873 1HB  TYR A  60     -16.561  21.380  -8.953  1.00  1.16           H  
ATOM    874 2HB  TYR A  60     -15.920  19.934  -9.727  1.00  1.16           H  
ATOM    875  HD1 TYR A  60     -17.882  22.988 -10.702  1.00  1.16           H  
ATOM    876  HD2 TYR A  60     -14.727  20.273 -11.671  1.00  1.16           H  
ATOM    877  HE1 TYR A  60     -17.381  24.286 -12.740  1.00  1.16           H  
ATOM    878  HE2 TYR A  60     -14.218  21.567 -13.707  1.00  1.16           H  
ATOM    879  HH  TYR A  60     -16.233  24.367 -14.611  1.00  1.16           H  
ATOM    880  N   TYR A  61     -19.064  19.923 -12.021  1.00  1.05           N  
ATOM    881  CA  TYR A  61     -19.416  19.259 -13.273  1.00  1.05           C  
ATOM    882  C   TYR A  61     -19.126  20.123 -14.484  1.00  1.05           C  
ATOM    883  O   TYR A  61     -19.255  21.343 -14.420  1.00  1.05           O  
ATOM    884  CB  TYR A  61     -20.915  18.973 -13.286  1.00  1.05           C  
ATOM    885  CG  TYR A  61     -21.416  18.131 -12.157  1.00  1.05           C  
ATOM    886  CD1 TYR A  61     -21.739  18.758 -10.975  1.00  1.05           C  
ATOM    887  CD2 TYR A  61     -21.580  16.767 -12.285  1.00  1.05           C  
ATOM    888  CE1 TYR A  61     -22.213  18.044  -9.918  1.00  1.05           C  
ATOM    889  CE2 TYR A  61     -22.052  16.031 -11.213  1.00  1.05           C  
ATOM    890  CZ  TYR A  61     -22.372  16.680 -10.023  1.00  1.05           C  
ATOM    891  OH  TYR A  61     -22.856  15.975  -8.941  1.00  1.05           O  
ATOM    892  H   TYR A  61     -19.361  20.875 -11.862  1.00  1.05           H  
ATOM    893  HA  TYR A  61     -18.850  18.341 -13.371  1.00  1.05           H  
ATOM    894 1HB  TYR A  61     -21.433  19.912 -13.251  1.00  1.05           H  
ATOM    895 2HB  TYR A  61     -21.180  18.496 -14.219  1.00  1.05           H  
ATOM    896  HD1 TYR A  61     -21.617  19.838 -10.884  1.00  1.05           H  
ATOM    897  HD2 TYR A  61     -21.342  16.279 -13.224  1.00  1.05           H  
ATOM    898  HE1 TYR A  61     -22.466  18.560  -9.001  1.00  1.05           H  
ATOM    899  HE2 TYR A  61     -22.183  14.952 -11.306  1.00  1.05           H  
ATOM    900  HH  TYR A  61     -22.801  15.061  -9.144  1.00  1.05           H  
ATOM    901  N   THR A  62     -18.802  19.491 -15.607  1.00  0.96           N  
ATOM    902  CA  THR A  62     -18.773  20.237 -16.863  1.00  0.96           C  
ATOM    903  C   THR A  62     -20.160  20.765 -17.176  1.00  0.96           C  
ATOM    904  O   THR A  62     -21.161  20.063 -16.995  1.00  0.96           O  
ATOM    905  CB  THR A  62     -18.234  19.427 -18.071  1.00  0.96           C  
ATOM    906  OG1 THR A  62     -18.365  20.221 -19.287  1.00  0.96           O  
ATOM    907  CG2 THR A  62     -18.937  18.192 -18.257  1.00  0.96           C  
ATOM    908  H   THR A  62     -18.647  18.480 -15.588  1.00  0.96           H  
ATOM    909  HA  THR A  62     -18.113  21.094 -16.734  1.00  0.96           H  
ATOM    910  HB  THR A  62     -17.179  19.209 -17.898  1.00  0.96           H  
ATOM    911  HG1 THR A  62     -17.672  19.944 -19.915  1.00  0.96           H  
ATOM    912 1HG2 THR A  62     -18.518  17.649 -19.107  1.00  0.96           H  
ATOM    913 2HG2 THR A  62     -18.843  17.601 -17.378  1.00  0.96           H  
ATOM    914 3HG2 THR A  62     -19.964  18.418 -18.444  1.00  0.96           H  
ATOM    915  N   ASP A  63     -20.220  21.958 -17.757  1.00  0.88           N  
ATOM    916  CA  ASP A  63     -21.501  22.520 -18.174  1.00  0.88           C  
ATOM    917  C   ASP A  63     -22.215  21.592 -19.151  1.00  0.88           C  
ATOM    918  O   ASP A  63     -23.437  21.648 -19.281  1.00  0.88           O  
ATOM    919  CB  ASP A  63     -21.329  23.907 -18.809  1.00  0.88           C  
ATOM    920  CG  ASP A  63     -21.037  25.044 -17.793  1.00  0.88           C  
ATOM    921  OD1 ASP A  63     -21.221  24.836 -16.606  1.00  0.88           O  
ATOM    922  OD2 ASP A  63     -20.639  26.098 -18.213  1.00  0.88           O  
ATOM    923  H   ASP A  63     -19.368  22.481 -17.896  1.00  0.88           H  
ATOM    924  HA  ASP A  63     -22.129  22.625 -17.297  1.00  0.88           H  
ATOM    925 1HB  ASP A  63     -20.513  23.873 -19.531  1.00  0.88           H  
ATOM    926 2HB  ASP A  63     -22.234  24.162 -19.360  1.00  0.88           H  
ATOM    927  N   SER A  64     -21.462  20.731 -19.841  1.00  0.81           N  
ATOM    928  CA  SER A  64     -22.064  19.816 -20.788  1.00  0.81           C  
ATOM    929  C   SER A  64     -22.812  18.632 -20.137  1.00  0.81           C  
ATOM    930  O   SER A  64     -23.517  17.908 -20.846  1.00  0.81           O  
ATOM    931  CB  SER A  64     -21.010  19.325 -21.762  1.00  0.81           C  
ATOM    932  OG  SER A  64     -20.035  18.552 -21.127  1.00  0.81           O  
ATOM    933  H   SER A  64     -20.449  20.693 -19.688  1.00  0.81           H  
ATOM    934  HA  SER A  64     -22.796  20.381 -21.366  1.00  0.81           H  
ATOM    935 1HB  SER A  64     -21.488  18.736 -22.541  1.00  0.81           H  
ATOM    936 2HB  SER A  64     -20.537  20.179 -22.243  1.00  0.81           H  
ATOM    937  HG  SER A  64     -19.549  19.153 -20.523  1.00  0.81           H  
ATOM    938  N   VAL A  65     -22.653  18.403 -18.816  1.00  0.76           N  
ATOM    939  CA  VAL A  65     -23.358  17.293 -18.163  1.00  0.76           C  
ATOM    940  C   VAL A  65     -24.250  17.771 -17.007  1.00  0.76           C  
ATOM    941  O   VAL A  65     -25.036  16.981 -16.456  1.00  0.76           O  
ATOM    942  CB  VAL A  65     -22.392  16.222 -17.639  1.00  0.76           C  
ATOM    943  CG1 VAL A  65     -21.561  15.694 -18.824  1.00  0.76           C  
ATOM    944  CG2 VAL A  65     -21.606  16.719 -16.438  1.00  0.76           C  
ATOM    945  H   VAL A  65     -22.060  19.013 -18.262  1.00  0.76           H  
ATOM    946  HA  VAL A  65     -24.001  16.816 -18.900  1.00  0.76           H  
ATOM    947  HB  VAL A  65     -22.974  15.391 -17.315  1.00  0.76           H  
ATOM    948 1HG1 VAL A  65     -20.932  14.900 -18.506  1.00  0.76           H  
ATOM    949 2HG1 VAL A  65     -22.241  15.323 -19.597  1.00  0.76           H  
ATOM    950 3HG1 VAL A  65     -20.952  16.479 -19.239  1.00  0.76           H  
ATOM    951 1HG2 VAL A  65     -20.959  15.923 -16.067  1.00  0.76           H  
ATOM    952 2HG2 VAL A  65     -21.023  17.558 -16.687  1.00  0.76           H  
ATOM    953 3HG2 VAL A  65     -22.308  17.005 -15.658  1.00  0.76           H  
ATOM    954  N   LYS A  66     -24.141  19.054 -16.643  1.00  0.72           N  
ATOM    955  CA  LYS A  66     -24.968  19.583 -15.563  1.00  0.72           C  
ATOM    956  C   LYS A  66     -26.440  19.356 -15.851  1.00  0.72           C  
ATOM    957  O   LYS A  66     -26.912  19.552 -16.968  1.00  0.72           O  
ATOM    958  CB  LYS A  66     -24.734  21.082 -15.337  1.00  0.72           C  
ATOM    959  CG  LYS A  66     -23.420  21.445 -14.688  1.00  0.72           C  
ATOM    960  CD  LYS A  66     -23.273  22.957 -14.538  1.00  0.72           C  
ATOM    961  CE  LYS A  66     -21.960  23.325 -13.871  1.00  0.72           C  
ATOM    962  NZ  LYS A  66     -21.704  24.785 -13.922  1.00  0.72           N  
ATOM    963  H   LYS A  66     -23.445  19.649 -17.092  1.00  0.72           H  
ATOM    964  HA  LYS A  66     -24.716  19.050 -14.644  1.00  0.72           H  
ATOM    965 1HB  LYS A  66     -24.764  21.595 -16.303  1.00  0.72           H  
ATOM    966 2HB  LYS A  66     -25.539  21.488 -14.727  1.00  0.72           H  
ATOM    967 1HG  LYS A  66     -23.388  20.999 -13.700  1.00  0.72           H  
ATOM    968 2HG  LYS A  66     -22.595  21.060 -15.269  1.00  0.72           H  
ATOM    969 1HD  LYS A  66     -23.316  23.441 -15.512  1.00  0.72           H  
ATOM    970 2HD  LYS A  66     -24.090  23.340 -13.930  1.00  0.72           H  
ATOM    971 1HE  LYS A  66     -21.993  23.003 -12.833  1.00  0.72           H  
ATOM    972 2HE  LYS A  66     -21.154  22.819 -14.374  1.00  0.72           H  
ATOM    973 1HZ  LYS A  66     -20.831  24.999 -13.483  1.00  0.72           H  
ATOM    974 2HZ  LYS A  66     -21.646  25.037 -14.916  1.00  0.72           H  
ATOM    975 3HZ  LYS A  66     -22.441  25.292 -13.474  1.00  0.72           H  
ATOM    976  N   GLY A  67     -27.157  18.907 -14.828  1.00  0.69           N  
ATOM    977  CA  GLY A  67     -28.582  18.624 -14.923  1.00  0.69           C  
ATOM    978  C   GLY A  67     -28.857  17.157 -15.259  1.00  0.69           C  
ATOM    979  O   GLY A  67     -29.991  16.693 -15.134  1.00  0.69           O  
ATOM    980  H   GLY A  67     -26.695  18.760 -13.941  1.00  0.69           H  
ATOM    981 1HA  GLY A  67     -29.065  18.880 -13.980  1.00  0.69           H  
ATOM    982 2HA  GLY A  67     -29.025  19.260 -15.689  1.00  0.69           H  
ATOM    983  N   ARG A  68     -27.817  16.421 -15.662  1.00  0.67           N  
ATOM    984  CA  ARG A  68     -27.972  15.014 -16.003  1.00  0.67           C  
ATOM    985  C   ARG A  68     -27.120  14.092 -15.145  1.00  0.67           C  
ATOM    986  O   ARG A  68     -27.569  13.000 -14.791  1.00  0.67           O  
ATOM    987  CB  ARG A  68     -27.637  14.783 -17.469  1.00  0.67           C  
ATOM    988  CG  ARG A  68     -28.668  15.362 -18.425  1.00  0.67           C  
ATOM    989  CD  ARG A  68     -28.485  14.900 -19.831  1.00  0.67           C  
ATOM    990  NE  ARG A  68     -27.240  15.368 -20.418  1.00  0.67           N  
ATOM    991  CZ  ARG A  68     -27.071  16.564 -21.022  1.00  0.67           C  
ATOM    992  NH1 ARG A  68     -28.068  17.421 -21.095  1.00  0.67           N  
ATOM    993  NH2 ARG A  68     -25.899  16.871 -21.540  1.00  0.67           N  
ATOM    994  H   ARG A  68     -26.899  16.846 -15.770  1.00  0.67           H  
ATOM    995  HA  ARG A  68     -29.015  14.737 -15.856  1.00  0.67           H  
ATOM    996 1HB  ARG A  68     -26.670  15.233 -17.699  1.00  0.67           H  
ATOM    997 2HB  ARG A  68     -27.560  13.715 -17.665  1.00  0.67           H  
ATOM    998 1HG  ARG A  68     -29.663  15.058 -18.096  1.00  0.67           H  
ATOM    999 2HG  ARG A  68     -28.598  16.450 -18.409  1.00  0.67           H  
ATOM   1000 1HD  ARG A  68     -28.479  13.804 -19.849  1.00  0.67           H  
ATOM   1001 2HD  ARG A  68     -29.310  15.260 -20.444  1.00  0.67           H  
ATOM   1002  HE  ARG A  68     -26.446  14.739 -20.390  1.00  0.67           H  
ATOM   1003 1HH1 ARG A  68     -28.965  17.190 -20.693  1.00  0.67           H  
ATOM   1004 2HH1 ARG A  68     -27.930  18.315 -21.543  1.00  0.67           H  
ATOM   1005 1HH2 ARG A  68     -25.132  16.205 -21.485  1.00  0.67           H  
ATOM   1006 2HH2 ARG A  68     -25.753  17.765 -21.987  1.00  0.67           H  
ATOM   1007  N   PHE A  69     -25.886  14.500 -14.827  1.00  0.67           N  
ATOM   1008  CA  PHE A  69     -25.022  13.592 -14.061  1.00  0.67           C  
ATOM   1009  C   PHE A  69     -24.942  13.968 -12.577  1.00  0.67           C  
ATOM   1010  O   PHE A  69     -24.897  15.147 -12.221  1.00  0.67           O  
ATOM   1011  CB  PHE A  69     -23.588  13.561 -14.598  1.00  0.67           C  
ATOM   1012  CG  PHE A  69     -23.383  13.011 -16.032  1.00  0.67           C  
ATOM   1013  CD1 PHE A  69     -24.428  12.752 -16.918  1.00  0.67           C  
ATOM   1014  CD2 PHE A  69     -22.113  12.768 -16.479  1.00  0.67           C  
ATOM   1015  CE1 PHE A  69     -24.194  12.292 -18.201  1.00  0.67           C  
ATOM   1016  CE2 PHE A  69     -21.875  12.298 -17.768  1.00  0.67           C  
ATOM   1017  CZ  PHE A  69     -22.919  12.071 -18.625  1.00  0.67           C  
ATOM   1018  H   PHE A  69     -25.547  15.400 -15.163  1.00  0.67           H  
ATOM   1019  HA  PHE A  69     -25.433  12.590 -14.129  1.00  0.67           H  
ATOM   1020 1HB  PHE A  69     -23.177  14.570 -14.566  1.00  0.67           H  
ATOM   1021 2HB  PHE A  69     -22.995  12.958 -13.926  1.00  0.67           H  
ATOM   1022  HD1 PHE A  69     -25.425  12.911 -16.616  1.00  0.67           H  
ATOM   1023  HD2 PHE A  69     -21.298  12.956 -15.800  1.00  0.67           H  
ATOM   1024  HE1 PHE A  69     -25.031  12.104 -18.880  1.00  0.67           H  
ATOM   1025  HE2 PHE A  69     -20.865  12.112 -18.113  1.00  0.67           H  
ATOM   1026  HZ  PHE A  69     -22.733  11.705 -19.639  1.00  0.67           H  
ATOM   1027  N   THR A  70     -24.868  12.948 -11.719  1.00  0.69           N  
ATOM   1028  CA  THR A  70     -24.643  13.138 -10.284  1.00  0.69           C  
ATOM   1029  C   THR A  70     -23.459  12.305  -9.784  1.00  0.69           C  
ATOM   1030  O   THR A  70     -23.360  11.111 -10.068  1.00  0.69           O  
ATOM   1031  CB  THR A  70     -25.901  12.795  -9.455  1.00  0.69           C  
ATOM   1032  OG1 THR A  70     -26.983  13.655  -9.846  1.00  0.69           O  
ATOM   1033  CG2 THR A  70     -25.627  12.968  -7.959  1.00  0.69           C  
ATOM   1034  H   THR A  70     -24.970  12.004 -12.090  1.00  0.69           H  
ATOM   1035  HA  THR A  70     -24.414  14.187 -10.112  1.00  0.69           H  
ATOM   1036  HB  THR A  70     -26.189  11.761  -9.647  1.00  0.69           H  
ATOM   1037  HG1 THR A  70     -26.682  14.571  -9.845  1.00  0.69           H  
ATOM   1038 1HG2 THR A  70     -26.526  12.723  -7.396  1.00  0.69           H  
ATOM   1039 2HG2 THR A  70     -24.821  12.305  -7.646  1.00  0.69           H  
ATOM   1040 3HG2 THR A  70     -25.343  14.000  -7.758  1.00  0.69           H  
ATOM   1041  N   ILE A  71     -22.567  12.922  -9.015  1.00  0.73           N  
ATOM   1042  CA  ILE A  71     -21.433  12.183  -8.463  1.00  0.73           C  
ATOM   1043  C   ILE A  71     -21.544  12.100  -6.943  1.00  0.73           C  
ATOM   1044  O   ILE A  71     -21.970  13.062  -6.298  1.00  0.73           O  
ATOM   1045  CB  ILE A  71     -20.091  12.816  -8.874  1.00  0.73           C  
ATOM   1046  CG1 ILE A  71     -18.929  11.952  -8.448  1.00  0.73           C  
ATOM   1047  CG2 ILE A  71     -19.916  14.170  -8.282  1.00  0.73           C  
ATOM   1048  CD1 ILE A  71     -17.684  12.388  -9.077  1.00  0.73           C  
ATOM   1049  H   ILE A  71     -22.673  13.911  -8.823  1.00  0.73           H  
ATOM   1050  HA  ILE A  71     -21.452  11.171  -8.854  1.00  0.73           H  
ATOM   1051  HB  ILE A  71     -20.058  12.898  -9.960  1.00  0.73           H  
ATOM   1052 1HG1 ILE A  71     -18.808  11.986  -7.365  1.00  0.73           H  
ATOM   1053 2HG1 ILE A  71     -19.114  10.929  -8.747  1.00  0.73           H  
ATOM   1054 1HG2 ILE A  71     -18.966  14.592  -8.601  1.00  0.73           H  
ATOM   1055 2HG2 ILE A  71     -20.703  14.813  -8.595  1.00  0.73           H  
ATOM   1056 3HG2 ILE A  71     -19.929  14.075  -7.204  1.00  0.73           H  
ATOM   1057 1HD1 ILE A  71     -16.859  11.751  -8.767  1.00  0.73           H  
ATOM   1058 2HD1 ILE A  71     -17.802  12.355 -10.154  1.00  0.73           H  
ATOM   1059 3HD1 ILE A  71     -17.500  13.386  -8.771  1.00  0.73           H  
ATOM   1060  N   SER A  72     -21.189  10.938  -6.387  1.00  0.79           N  
ATOM   1061  CA  SER A  72     -21.245  10.722  -4.940  1.00  0.79           C  
ATOM   1062  C   SER A  72     -20.098   9.854  -4.430  1.00  0.79           C  
ATOM   1063  O   SER A  72     -19.489   9.090  -5.177  1.00  0.79           O  
ATOM   1064  CB  SER A  72     -22.566  10.073  -4.562  1.00  0.79           C  
ATOM   1065  OG  SER A  72     -22.679   8.794  -5.119  1.00  0.79           O  
ATOM   1066  H   SER A  72     -20.877  10.188  -7.007  1.00  0.79           H  
ATOM   1067  HA  SER A  72     -21.183  11.693  -4.448  1.00  0.79           H  
ATOM   1068 1HB  SER A  72     -22.638  10.007  -3.476  1.00  0.79           H  
ATOM   1069 2HB  SER A  72     -23.389  10.698  -4.908  1.00  0.79           H  
ATOM   1070  HG  SER A  72     -22.700   8.926  -6.071  1.00  0.79           H  
ATOM   1071  N   ARG A  73     -19.823   9.948  -3.133  1.00  0.87           N  
ATOM   1072  CA  ARG A  73     -18.725   9.193  -2.528  1.00  0.87           C  
ATOM   1073  C   ARG A  73     -19.109   8.474  -1.247  1.00  0.87           C  
ATOM   1074  O   ARG A  73     -19.729   9.054  -0.353  1.00  0.87           O  
ATOM   1075  CB  ARG A  73     -17.581  10.147  -2.237  1.00  0.87           C  
ATOM   1076  CG  ARG A  73     -16.339   9.588  -1.639  1.00  0.87           C  
ATOM   1077  CD  ARG A  73     -15.362  10.698  -1.418  1.00  0.87           C  
ATOM   1078  NE  ARG A  73     -14.121  10.226  -0.875  1.00  0.87           N  
ATOM   1079  CZ  ARG A  73     -12.979  10.075  -1.572  1.00  0.87           C  
ATOM   1080  NH1 ARG A  73     -12.931  10.428  -2.838  1.00  0.87           N  
ATOM   1081  NH2 ARG A  73     -11.918   9.592  -0.974  1.00  0.87           N  
ATOM   1082  H   ARG A  73     -20.370  10.572  -2.555  1.00  0.87           H  
ATOM   1083  HA  ARG A  73     -18.386   8.444  -3.241  1.00  0.87           H  
ATOM   1084 1HB  ARG A  73     -17.255  10.579  -3.169  1.00  0.87           H  
ATOM   1085 2HB  ARG A  73     -17.925  10.958  -1.597  1.00  0.87           H  
ATOM   1086 1HG  ARG A  73     -16.578   9.160  -0.663  1.00  0.87           H  
ATOM   1087 2HG  ARG A  73     -15.900   8.820  -2.259  1.00  0.87           H  
ATOM   1088 1HD  ARG A  73     -15.154  11.199  -2.366  1.00  0.87           H  
ATOM   1089 2HD  ARG A  73     -15.787  11.418  -0.716  1.00  0.87           H  
ATOM   1090  HE  ARG A  73     -14.132   9.927   0.096  1.00  0.87           H  
ATOM   1091 1HH1 ARG A  73     -13.748  10.834  -3.271  1.00  0.87           H  
ATOM   1092 2HH1 ARG A  73     -12.072  10.331  -3.370  1.00  0.87           H  
ATOM   1093 1HH2 ARG A  73     -11.976   9.321  -0.003  1.00  0.87           H  
ATOM   1094 2HH2 ARG A  73     -11.040   9.514  -1.481  1.00  0.87           H  
ATOM   1095  N   ASP A  74     -18.723   7.204  -1.166  1.00  0.93           N  
ATOM   1096  CA  ASP A  74     -18.940   6.388   0.016  1.00  0.93           C  
ATOM   1097  C   ASP A  74     -17.587   5.979   0.598  1.00  0.93           C  
ATOM   1098  O   ASP A  74     -16.975   4.993   0.162  1.00  0.93           O  
ATOM   1099  CB  ASP A  74     -19.784   5.161  -0.344  1.00  0.93           C  
ATOM   1100  CG  ASP A  74     -20.133   4.277   0.857  1.00  0.93           C  
ATOM   1101  OD1 ASP A  74     -19.492   4.392   1.870  1.00  0.93           O  
ATOM   1102  OD2 ASP A  74     -21.050   3.470   0.741  1.00  0.93           O  
ATOM   1103  H   ASP A  74     -18.236   6.786  -1.958  1.00  0.93           H  
ATOM   1104  HA  ASP A  74     -19.476   6.977   0.760  1.00  0.93           H  
ATOM   1105 1HB  ASP A  74     -20.712   5.492  -0.819  1.00  0.93           H  
ATOM   1106 2HB  ASP A  74     -19.240   4.558  -1.079  1.00  0.93           H  
ATOM   1107  N   ASN A  75     -17.128   6.722   1.609  1.00  0.97           N  
ATOM   1108  CA  ASN A  75     -15.799   6.500   2.175  1.00  0.97           C  
ATOM   1109  C   ASN A  75     -15.639   5.126   2.806  1.00  0.97           C  
ATOM   1110  O   ASN A  75     -14.556   4.550   2.774  1.00  0.97           O  
ATOM   1111  CB  ASN A  75     -15.473   7.568   3.199  1.00  0.97           C  
ATOM   1112  CG  ASN A  75     -15.143   8.873   2.578  1.00  0.97           C  
ATOM   1113  OD1 ASN A  75     -14.740   8.913   1.412  1.00  0.97           O  
ATOM   1114  ND2 ASN A  75     -15.302   9.937   3.317  1.00  0.97           N  
ATOM   1115  H   ASN A  75     -17.699   7.484   1.953  1.00  0.97           H  
ATOM   1116  HA  ASN A  75     -15.071   6.565   1.364  1.00  0.97           H  
ATOM   1117 1HB  ASN A  75     -16.324   7.699   3.867  1.00  0.97           H  
ATOM   1118 2HB  ASN A  75     -14.628   7.242   3.806  1.00  0.97           H  
ATOM   1119 1HD2 ASN A  75     -15.096  10.838   2.949  1.00  0.97           H  
ATOM   1120 2HD2 ASN A  75     -15.633   9.845   4.257  1.00  0.97           H  
ATOM   1121  N   ALA A  76     -16.725   4.570   3.332  1.00  0.97           N  
ATOM   1122  CA  ALA A  76     -16.687   3.273   3.999  1.00  0.97           C  
ATOM   1123  C   ALA A  76     -16.204   2.172   3.065  1.00  0.97           C  
ATOM   1124  O   ALA A  76     -15.639   1.171   3.511  1.00  0.97           O  
ATOM   1125  CB  ALA A  76     -18.061   2.917   4.532  1.00  0.97           C  
ATOM   1126  H   ALA A  76     -17.613   5.058   3.267  1.00  0.97           H  
ATOM   1127  HA  ALA A  76     -15.987   3.343   4.830  1.00  0.97           H  
ATOM   1128 1HB  ALA A  76     -18.012   1.961   5.050  1.00  0.97           H  
ATOM   1129 2HB  ALA A  76     -18.396   3.688   5.221  1.00  0.97           H  
ATOM   1130 3HB  ALA A  76     -18.761   2.845   3.697  1.00  0.97           H  
ATOM   1131  N   LYS A  77     -16.485   2.326   1.771  1.00  0.92           N  
ATOM   1132  CA  LYS A  77     -16.121   1.334   0.781  1.00  0.92           C  
ATOM   1133  C   LYS A  77     -15.055   1.858  -0.170  1.00  0.92           C  
ATOM   1134  O   LYS A  77     -14.829   1.264  -1.229  1.00  0.92           O  
ATOM   1135  CB  LYS A  77     -17.350   0.901  -0.025  1.00  0.92           C  
ATOM   1136  CG  LYS A  77     -18.447   0.208   0.797  1.00  0.92           C  
ATOM   1137  CD  LYS A  77     -19.506  -0.451  -0.110  1.00  0.92           C  
ATOM   1138  CE  LYS A  77     -20.436   0.561  -0.793  1.00  0.92           C  
ATOM   1139  NZ  LYS A  77     -21.376   1.201   0.155  1.00  0.92           N  
ATOM   1140  H   LYS A  77     -16.932   3.189   1.450  1.00  0.92           H  
ATOM   1141  HA  LYS A  77     -15.712   0.463   1.292  1.00  0.92           H  
ATOM   1142 1HB  LYS A  77     -17.799   1.785  -0.489  1.00  0.92           H  
ATOM   1143 2HB  LYS A  77     -17.045   0.229  -0.827  1.00  0.92           H  
ATOM   1144 1HG  LYS A  77     -18.001  -0.545   1.447  1.00  0.92           H  
ATOM   1145 2HG  LYS A  77     -18.940   0.960   1.423  1.00  0.92           H  
ATOM   1146 1HD  LYS A  77     -19.003  -1.030  -0.882  1.00  0.92           H  
ATOM   1147 2HD  LYS A  77     -20.114  -1.128   0.487  1.00  0.92           H  
ATOM   1148 1HE  LYS A  77     -19.833   1.340  -1.263  1.00  0.92           H  
ATOM   1149 2HE  LYS A  77     -21.012   0.047  -1.562  1.00  0.92           H  
ATOM   1150 1HZ  LYS A  77     -21.953   1.874  -0.330  1.00  0.92           H  
ATOM   1151 2HZ  LYS A  77     -21.956   0.523   0.600  1.00  0.92           H  
ATOM   1152 3HZ  LYS A  77     -20.856   1.730   0.867  1.00  0.92           H  
ATOM   1153  N   ASN A  78     -14.485   3.033   0.137  1.00  0.85           N  
ATOM   1154  CA  ASN A  78     -13.502   3.679  -0.735  1.00  0.85           C  
ATOM   1155  C   ASN A  78     -14.004   3.727  -2.179  1.00  0.85           C  
ATOM   1156  O   ASN A  78     -13.259   3.410  -3.113  1.00  0.85           O  
ATOM   1157  CB  ASN A  78     -12.145   3.003  -0.657  1.00  0.85           C  
ATOM   1158  CG  ASN A  78     -11.458   3.157   0.678  1.00  0.85           C  
ATOM   1159  OD1 ASN A  78     -11.514   4.215   1.323  1.00  0.85           O  
ATOM   1160  ND2 ASN A  78     -10.795   2.110   1.107  1.00  0.85           N  
ATOM   1161  H   ASN A  78     -14.693   3.475   1.033  1.00  0.85           H  
ATOM   1162  HA  ASN A  78     -13.384   4.711  -0.402  1.00  0.85           H  
ATOM   1163 1HB  ASN A  78     -12.252   1.940  -0.874  1.00  0.85           H  
ATOM   1164 2HB  ASN A  78     -11.497   3.417  -1.428  1.00  0.85           H  
ATOM   1165 1HD2 ASN A  78     -10.317   2.148   1.983  1.00  0.85           H  
ATOM   1166 2HD2 ASN A  78     -10.770   1.271   0.558  1.00  0.85           H  
ATOM   1167  N   THR A  79     -15.284   4.080  -2.363  1.00  0.77           N  
ATOM   1168  CA  THR A  79     -15.859   4.064  -3.705  1.00  0.77           C  
ATOM   1169  C   THR A  79     -16.587   5.342  -4.110  1.00  0.77           C  
ATOM   1170  O   THR A  79     -17.357   5.933  -3.343  1.00  0.77           O  
ATOM   1171  CB  THR A  79     -16.809   2.856  -3.875  1.00  0.77           C  
ATOM   1172  OG1 THR A  79     -16.083   1.622  -3.623  1.00  0.77           O  
ATOM   1173  CG2 THR A  79     -17.347   2.790  -5.317  1.00  0.77           C  
ATOM   1174  H   THR A  79     -15.854   4.342  -1.555  1.00  0.77           H  
ATOM   1175  HA  THR A  79     -15.044   3.933  -4.412  1.00  0.77           H  
ATOM   1176  HB  THR A  79     -17.639   2.938  -3.172  1.00  0.77           H  
ATOM   1177  HG1 THR A  79     -15.667   1.622  -2.728  1.00  0.77           H  
ATOM   1178 1HG2 THR A  79     -17.993   1.924  -5.409  1.00  0.77           H  
ATOM   1179 2HG2 THR A  79     -17.912   3.679  -5.559  1.00  0.77           H  
ATOM   1180 3HG2 THR A  79     -16.522   2.693  -6.009  1.00  0.77           H  
ATOM   1181  N   VAL A  80     -16.343   5.755  -5.345  1.00  0.70           N  
ATOM   1182  CA  VAL A  80     -16.995   6.915  -5.928  1.00  0.70           C  
ATOM   1183  C   VAL A  80     -17.876   6.491  -7.084  1.00  0.70           C  
ATOM   1184  O   VAL A  80     -17.495   5.661  -7.914  1.00  0.70           O  
ATOM   1185  CB  VAL A  80     -15.968   7.945  -6.373  1.00  0.70           C  
ATOM   1186  CG1 VAL A  80     -16.657   9.155  -7.044  1.00  0.70           C  
ATOM   1187  CG2 VAL A  80     -15.199   8.386  -5.143  1.00  0.70           C  
ATOM   1188  H   VAL A  80     -15.677   5.222  -5.907  1.00  0.70           H  
ATOM   1189  HA  VAL A  80     -17.628   7.375  -5.174  1.00  0.70           H  
ATOM   1190  HB  VAL A  80     -15.300   7.487  -7.098  1.00  0.70           H  
ATOM   1191 1HG1 VAL A  80     -15.924   9.886  -7.353  1.00  0.70           H  
ATOM   1192 2HG1 VAL A  80     -17.217   8.830  -7.912  1.00  0.70           H  
ATOM   1193 3HG1 VAL A  80     -17.337   9.619  -6.336  1.00  0.70           H  
ATOM   1194 1HG2 VAL A  80     -14.460   9.103  -5.393  1.00  0.70           H  
ATOM   1195 2HG2 VAL A  80     -15.902   8.823  -4.463  1.00  0.70           H  
ATOM   1196 3HG2 VAL A  80     -14.715   7.528  -4.679  1.00  0.70           H  
ATOM   1197  N   TYR A  81     -19.077   7.030  -7.117  1.00  0.64           N  
ATOM   1198  CA  TYR A  81     -20.012   6.638  -8.146  1.00  0.64           C  
ATOM   1199  C   TYR A  81     -20.397   7.805  -9.029  1.00  0.64           C  
ATOM   1200  O   TYR A  81     -20.519   8.942  -8.565  1.00  0.64           O  
ATOM   1201  CB  TYR A  81     -21.277   6.103  -7.496  1.00  0.64           C  
ATOM   1202  CG  TYR A  81     -21.073   4.928  -6.588  1.00  0.64           C  
ATOM   1203  CD1 TYR A  81     -20.765   5.151  -5.243  1.00  0.64           C  
ATOM   1204  CD2 TYR A  81     -21.204   3.650  -7.066  1.00  0.64           C  
ATOM   1205  CE1 TYR A  81     -20.604   4.080  -4.386  1.00  0.64           C  
ATOM   1206  CE2 TYR A  81     -21.041   2.578  -6.215  1.00  0.64           C  
ATOM   1207  CZ  TYR A  81     -20.749   2.786  -4.879  1.00  0.64           C  
ATOM   1208  OH  TYR A  81     -20.599   1.705  -4.040  1.00  0.64           O  
ATOM   1209  H   TYR A  81     -19.334   7.722  -6.415  1.00  0.64           H  
ATOM   1210  HA  TYR A  81     -19.556   5.877  -8.772  1.00  0.64           H  
ATOM   1211 1HB  TYR A  81     -21.748   6.898  -6.919  1.00  0.64           H  
ATOM   1212 2HB  TYR A  81     -21.977   5.807  -8.278  1.00  0.64           H  
ATOM   1213  HD1 TYR A  81     -20.659   6.175  -4.867  1.00  0.64           H  
ATOM   1214  HD2 TYR A  81     -21.441   3.487  -8.117  1.00  0.64           H  
ATOM   1215  HE1 TYR A  81     -20.369   4.251  -3.335  1.00  0.64           H  
ATOM   1216  HE2 TYR A  81     -21.147   1.561  -6.596  1.00  0.64           H  
ATOM   1217  HH  TYR A  81     -20.416   0.919  -4.566  1.00  0.64           H  
ATOM   1218  N   LEU A  82     -20.628   7.512 -10.303  1.00  0.61           N  
ATOM   1219  CA  LEU A  82     -21.117   8.515 -11.242  1.00  0.61           C  
ATOM   1220  C   LEU A  82     -22.424   8.016 -11.845  1.00  0.61           C  
ATOM   1221  O   LEU A  82     -22.458   7.003 -12.549  1.00  0.61           O  
ATOM   1222  CB  LEU A  82     -20.091   8.793 -12.360  1.00  0.61           C  
ATOM   1223  CG  LEU A  82     -20.530   9.839 -13.438  1.00  0.61           C  
ATOM   1224  CD1 LEU A  82     -20.687  11.215 -12.762  1.00  0.61           C  
ATOM   1225  CD2 LEU A  82     -19.503   9.885 -14.586  1.00  0.61           C  
ATOM   1226  H   LEU A  82     -20.489   6.548 -10.608  1.00  0.61           H  
ATOM   1227  HA  LEU A  82     -21.317   9.444 -10.707  1.00  0.61           H  
ATOM   1228 1HB  LEU A  82     -19.181   9.165 -11.900  1.00  0.61           H  
ATOM   1229 2HB  LEU A  82     -19.859   7.865 -12.868  1.00  0.61           H  
ATOM   1230  HG  LEU A  82     -21.502   9.555 -13.843  1.00  0.61           H  
ATOM   1231 1HD1 LEU A  82     -21.001  11.943 -13.494  1.00  0.61           H  
ATOM   1232 2HD1 LEU A  82     -21.433  11.149 -11.968  1.00  0.61           H  
ATOM   1233 3HD1 LEU A  82     -19.731  11.518 -12.337  1.00  0.61           H  
ATOM   1234 1HD2 LEU A  82     -19.829  10.608 -15.330  1.00  0.61           H  
ATOM   1235 2HD2 LEU A  82     -18.540  10.175 -14.196  1.00  0.61           H  
ATOM   1236 3HD2 LEU A  82     -19.428   8.909 -15.046  1.00  0.61           H  
ATOM   1237  N   GLN A  83     -23.509   8.714 -11.554  1.00  0.59           N  
ATOM   1238  CA  GLN A  83     -24.825   8.320 -12.027  1.00  0.59           C  
ATOM   1239  C   GLN A  83     -25.236   9.209 -13.175  1.00  0.59           C  
ATOM   1240  O   GLN A  83     -25.352  10.428 -13.020  1.00  0.59           O  
ATOM   1241  CB  GLN A  83     -25.848   8.396 -10.895  1.00  0.59           C  
ATOM   1242  CG  GLN A  83     -27.288   8.053 -11.291  1.00  0.59           C  
ATOM   1243  CD  GLN A  83     -27.508   6.577 -11.614  1.00  0.59           C  
ATOM   1244  OE1 GLN A  83     -27.303   5.695 -10.765  1.00  0.59           O  
ATOM   1245  NE2 GLN A  83     -27.942   6.298 -12.830  1.00  0.59           N  
ATOM   1246  H   GLN A  83     -23.428   9.549 -10.978  1.00  0.59           H  
ATOM   1247  HA  GLN A  83     -24.782   7.298 -12.397  1.00  0.59           H  
ATOM   1248 1HB  GLN A  83     -25.551   7.712 -10.100  1.00  0.59           H  
ATOM   1249 2HB  GLN A  83     -25.842   9.403 -10.476  1.00  0.59           H  
ATOM   1250 1HG  GLN A  83     -27.951   8.324 -10.470  1.00  0.59           H  
ATOM   1251 2HG  GLN A  83     -27.549   8.633 -12.183  1.00  0.59           H  
ATOM   1252 1HE2 GLN A  83     -28.114   5.351 -13.100  1.00  0.59           H  
ATOM   1253 2HE2 GLN A  83     -28.115   7.053 -13.477  1.00  0.59           H  
ATOM   1254  N   MET A  84     -25.412   8.619 -14.344  1.00  0.58           N  
ATOM   1255  CA  MET A  84     -25.750   9.407 -15.505  1.00  0.58           C  
ATOM   1256  C   MET A  84     -27.199   9.177 -15.895  1.00  0.58           C  
ATOM   1257  O   MET A  84     -27.594   8.039 -16.179  1.00  0.58           O  
ATOM   1258  CB  MET A  84     -24.823   9.023 -16.633  1.00  0.58           C  
ATOM   1259  CG  MET A  84     -23.332   9.146 -16.265  1.00  0.58           C  
ATOM   1260  SD  MET A  84     -22.205   8.823 -17.640  1.00  0.58           S  
ATOM   1261  CE  MET A  84     -22.317   7.093 -17.831  1.00  0.58           C  
ATOM   1262  H   MET A  84     -25.296   7.609 -14.434  1.00  0.58           H  
ATOM   1263  HA  MET A  84     -25.630  10.463 -15.275  1.00  0.58           H  
ATOM   1264 1HB  MET A  84     -25.021   7.997 -16.943  1.00  0.58           H  
ATOM   1265 2HB  MET A  84     -25.018   9.676 -17.463  1.00  0.58           H  
ATOM   1266 1HG  MET A  84     -23.132  10.128 -15.871  1.00  0.58           H  
ATOM   1267 2HG  MET A  84     -23.111   8.421 -15.476  1.00  0.58           H  
ATOM   1268 1HE  MET A  84     -21.671   6.789 -18.643  1.00  0.58           H  
ATOM   1269 2HE  MET A  84     -22.004   6.611 -16.909  1.00  0.58           H  
ATOM   1270 3HE  MET A  84     -23.346   6.818 -18.057  1.00  0.58           H  
ATOM   1271  N   ASN A  85     -28.004  10.243 -15.886  1.00  0.58           N  
ATOM   1272  CA  ASN A  85     -29.418  10.148 -16.230  1.00  0.58           C  
ATOM   1273  C   ASN A  85     -29.693  10.732 -17.612  1.00  0.58           C  
ATOM   1274  O   ASN A  85     -28.961  11.611 -18.071  1.00  0.58           O  
ATOM   1275  CB  ASN A  85     -30.257  10.851 -15.179  1.00  0.58           C  
ATOM   1276  CG  ASN A  85     -30.162  10.199 -13.817  1.00  0.58           C  
ATOM   1277  OD1 ASN A  85     -30.197   8.966 -13.683  1.00  0.58           O  
ATOM   1278  ND2 ASN A  85     -30.036  11.014 -12.799  1.00  0.58           N  
ATOM   1279  H   ASN A  85     -27.650  11.160 -15.604  1.00  0.58           H  
ATOM   1280  HA  ASN A  85     -29.703   9.097 -16.264  1.00  0.58           H  
ATOM   1281 1HB  ASN A  85     -29.932  11.891 -15.096  1.00  0.58           H  
ATOM   1282 2HB  ASN A  85     -31.300  10.862 -15.495  1.00  0.58           H  
ATOM   1283 1HD2 ASN A  85     -29.966  10.656 -11.869  1.00  0.58           H  
ATOM   1284 2HD2 ASN A  85     -30.003  12.005 -12.953  1.00  0.58           H  
ATOM   1285  N   SER A  86     -30.772  10.272 -18.252  1.00  0.59           N  
ATOM   1286  CA  SER A  86     -31.209  10.794 -19.549  1.00  0.59           C  
ATOM   1287  C   SER A  86     -30.076  10.799 -20.575  1.00  0.59           C  
ATOM   1288  O   SER A  86     -29.848  11.801 -21.255  1.00  0.59           O  
ATOM   1289  CB  SER A  86     -31.766  12.192 -19.380  1.00  0.59           C  
ATOM   1290  OG  SER A  86     -32.872  12.192 -18.517  1.00  0.59           O  
ATOM   1291  H   SER A  86     -31.306   9.520 -17.836  1.00  0.59           H  
ATOM   1292  HA  SER A  86     -32.002  10.145 -19.920  1.00  0.59           H  
ATOM   1293 1HB  SER A  86     -30.997  12.855 -18.991  1.00  0.59           H  
ATOM   1294 2HB  SER A  86     -32.064  12.577 -20.353  1.00  0.59           H  
ATOM   1295  HG  SER A  86     -33.509  11.585 -18.905  1.00  0.59           H  
ATOM   1296  N   LEU A  87     -29.396   9.661 -20.693  1.00  0.60           N  
ATOM   1297  CA  LEU A  87     -28.246   9.503 -21.587  1.00  0.60           C  
ATOM   1298  C   LEU A  87     -28.530   9.735 -23.067  1.00  0.60           C  
ATOM   1299  O   LEU A  87     -29.562   9.322 -23.604  1.00  0.60           O  
ATOM   1300  CB  LEU A  87     -27.641   8.111 -21.369  1.00  0.60           C  
ATOM   1301  CG  LEU A  87     -26.830   7.946 -20.061  1.00  0.60           C  
ATOM   1302  CD1 LEU A  87     -26.498   6.504 -19.813  1.00  0.60           C  
ATOM   1303  CD2 LEU A  87     -25.528   8.715 -20.231  1.00  0.60           C  
ATOM   1304  H   LEU A  87     -29.697   8.876 -20.111  1.00  0.60           H  
ATOM   1305  HA  LEU A  87     -27.496  10.238 -21.287  1.00  0.60           H  
ATOM   1306 1HB  LEU A  87     -28.448   7.379 -21.355  1.00  0.60           H  
ATOM   1307 2HB  LEU A  87     -26.993   7.892 -22.200  1.00  0.60           H  
ATOM   1308  HG  LEU A  87     -27.403   8.328 -19.209  1.00  0.60           H  
ATOM   1309 1HD1 LEU A  87     -25.919   6.437 -18.903  1.00  0.60           H  
ATOM   1310 2HD1 LEU A  87     -27.422   5.933 -19.703  1.00  0.60           H  
ATOM   1311 3HD1 LEU A  87     -25.917   6.118 -20.644  1.00  0.60           H  
ATOM   1312 1HD2 LEU A  87     -24.921   8.613 -19.363  1.00  0.60           H  
ATOM   1313 2HD2 LEU A  87     -24.986   8.312 -21.084  1.00  0.60           H  
ATOM   1314 3HD2 LEU A  87     -25.742   9.772 -20.408  1.00  0.60           H  
ATOM   1315  N   LYS A  88     -27.596  10.406 -23.736  1.00  0.61           N  
ATOM   1316  CA  LYS A  88     -27.717  10.695 -25.161  1.00  0.61           C  
ATOM   1317  C   LYS A  88     -26.696   9.852 -25.928  1.00  0.61           C  
ATOM   1318  O   LYS A  88     -25.694   9.454 -25.350  1.00  0.61           O  
ATOM   1319  CB  LYS A  88     -27.482  12.200 -25.402  1.00  0.61           C  
ATOM   1320  CG  LYS A  88     -28.425  13.108 -24.615  1.00  0.61           C  
ATOM   1321  CD  LYS A  88     -29.882  12.922 -25.043  1.00  0.61           C  
ATOM   1322  CE  LYS A  88     -30.798  13.896 -24.308  1.00  0.61           C  
ATOM   1323  NZ  LYS A  88     -32.230  13.726 -24.699  1.00  0.61           N  
ATOM   1324  H   LYS A  88     -26.761  10.745 -23.236  1.00  0.61           H  
ATOM   1325  HA  LYS A  88     -28.724  10.441 -25.467  1.00  0.61           H  
ATOM   1326 1HB  LYS A  88     -26.460  12.453 -25.096  1.00  0.61           H  
ATOM   1327 2HB  LYS A  88     -27.575  12.444 -26.454  1.00  0.61           H  
ATOM   1328 1HG  LYS A  88     -28.339  12.881 -23.546  1.00  0.61           H  
ATOM   1329 2HG  LYS A  88     -28.139  14.147 -24.768  1.00  0.61           H  
ATOM   1330 1HD  LYS A  88     -29.975  13.079 -26.117  1.00  0.61           H  
ATOM   1331 2HD  LYS A  88     -30.197  11.901 -24.811  1.00  0.61           H  
ATOM   1332 1HE  LYS A  88     -30.702  13.723 -23.233  1.00  0.61           H  
ATOM   1333 2HE  LYS A  88     -30.489  14.916 -24.530  1.00  0.61           H  
ATOM   1334 1HZ  LYS A  88     -32.797  14.383 -24.184  1.00  0.61           H  
ATOM   1335 2HZ  LYS A  88     -32.334  13.893 -25.690  1.00  0.61           H  
ATOM   1336 3HZ  LYS A  88     -32.525  12.784 -24.484  1.00  0.61           H  
ATOM   1337  N   PRO A  89     -26.882   9.554 -27.221  1.00  0.61           N  
ATOM   1338  CA  PRO A  89     -25.900   8.878 -28.068  1.00  0.61           C  
ATOM   1339  C   PRO A  89     -24.510   9.527 -27.964  1.00  0.61           C  
ATOM   1340  O   PRO A  89     -23.480   8.845 -27.998  1.00  0.61           O  
ATOM   1341  CB  PRO A  89     -26.515   9.049 -29.454  1.00  0.61           C  
ATOM   1342  CG  PRO A  89     -28.011   9.089 -29.190  1.00  0.61           C  
ATOM   1343  CD  PRO A  89     -28.154   9.866 -27.900  1.00  0.61           C  
ATOM   1344  HA  PRO A  89     -25.856   7.812 -27.813  1.00  0.61           H  
ATOM   1345 1HB  PRO A  89     -26.133   9.967 -29.927  1.00  0.61           H  
ATOM   1346 2HB  PRO A  89     -26.216   8.206 -30.097  1.00  0.61           H  
ATOM   1347 1HG  PRO A  89     -28.533   9.564 -30.034  1.00  0.61           H  
ATOM   1348 2HG  PRO A  89     -28.402   8.061 -29.110  1.00  0.61           H  
ATOM   1349 1HD  PRO A  89     -28.251  10.939 -28.104  1.00  0.61           H  
ATOM   1350 2HD  PRO A  89     -29.007   9.465 -27.356  1.00  0.61           H  
ATOM   1351  N   GLU A  90     -24.499  10.849 -27.738  1.00  0.61           N  
ATOM   1352  CA  GLU A  90     -23.297  11.676 -27.605  1.00  0.61           C  
ATOM   1353  C   GLU A  90     -22.469  11.322 -26.371  1.00  0.61           C  
ATOM   1354  O   GLU A  90     -21.294  11.680 -26.280  1.00  0.61           O  
ATOM   1355  CB  GLU A  90     -23.681  13.155 -27.544  1.00  0.61           C  
ATOM   1356  CG  GLU A  90     -24.278  13.699 -28.838  1.00  0.61           C  
ATOM   1357  CD  GLU A  90     -24.669  15.160 -28.753  1.00  0.61           C  
ATOM   1358  OE1 GLU A  90     -24.545  15.732 -27.696  1.00  0.61           O  
ATOM   1359  OE2 GLU A  90     -25.090  15.698 -29.750  1.00  0.61           O  
ATOM   1360  H   GLU A  90     -25.382  11.330 -27.695  1.00  0.61           H  
ATOM   1361  HA  GLU A  90     -22.675  11.515 -28.486  1.00  0.61           H  
ATOM   1362 1HB  GLU A  90     -24.411  13.305 -26.746  1.00  0.61           H  
ATOM   1363 2HB  GLU A  90     -22.801  13.749 -27.300  1.00  0.61           H  
ATOM   1364 1HG  GLU A  90     -23.552  13.574 -29.641  1.00  0.61           H  
ATOM   1365 2HG  GLU A  90     -25.159  13.106 -29.089  1.00  0.61           H  
ATOM   1366  N   ASP A  91     -23.083  10.638 -25.409  1.00  0.60           N  
ATOM   1367  CA  ASP A  91     -22.415  10.263 -24.179  1.00  0.60           C  
ATOM   1368  C   ASP A  91     -21.640   8.952 -24.350  1.00  0.60           C  
ATOM   1369  O   ASP A  91     -20.963   8.509 -23.413  1.00  0.60           O  
ATOM   1370  CB  ASP A  91     -23.439  10.135 -23.037  1.00  0.60           C  
ATOM   1371  CG  ASP A  91     -24.064  11.490 -22.578  1.00  0.60           C  
ATOM   1372  OD1 ASP A  91     -23.327  12.438 -22.325  1.00  0.60           O  
ATOM   1373  OD2 ASP A  91     -25.282  11.583 -22.531  1.00  0.60           O  
ATOM   1374  H   ASP A  91     -24.047  10.340 -25.535  1.00  0.60           H  
ATOM   1375  HA  ASP A  91     -21.701  11.044 -23.924  1.00  0.60           H  
ATOM   1376 1HB  ASP A  91     -24.241   9.473 -23.352  1.00  0.60           H  
ATOM   1377 2HB  ASP A  91     -22.963   9.669 -22.175  1.00  0.60           H  
ATOM   1378  N   THR A  92     -21.727   8.326 -25.544  1.00  0.59           N  
ATOM   1379  CA  THR A  92     -20.954   7.114 -25.793  1.00  0.59           C  
ATOM   1380  C   THR A  92     -19.472   7.458 -25.674  1.00  0.59           C  
ATOM   1381  O   THR A  92     -18.974   8.337 -26.380  1.00  0.59           O  
ATOM   1382  CB  THR A  92     -21.220   6.562 -27.210  1.00  0.59           C  
ATOM   1383  OG1 THR A  92     -22.623   6.247 -27.372  1.00  0.59           O  
ATOM   1384  CG2 THR A  92     -20.316   5.354 -27.526  1.00  0.59           C  
ATOM   1385  H   THR A  92     -22.312   8.692 -26.297  1.00  0.59           H  
ATOM   1386  HA  THR A  92     -21.214   6.369 -25.048  1.00  0.59           H  
ATOM   1387  HB  THR A  92     -20.983   7.345 -27.929  1.00  0.59           H  
ATOM   1388  HG1 THR A  92     -23.106   7.101 -27.518  1.00  0.59           H  
ATOM   1389 1HG2 THR A  92     -20.510   5.017 -28.541  1.00  0.59           H  
ATOM   1390 2HG2 THR A  92     -19.275   5.660 -27.437  1.00  0.59           H  
ATOM   1391 3HG2 THR A  92     -20.484   4.552 -26.856  1.00  0.59           H  
ATOM   1392  N   ALA A  93     -18.769   6.768 -24.787  1.00  0.58           N  
ATOM   1393  CA  ALA A  93     -17.358   7.073 -24.541  1.00  0.58           C  
ATOM   1394  C   ALA A  93     -16.732   6.089 -23.575  1.00  0.58           C  
ATOM   1395  O   ALA A  93     -17.439   5.358 -22.872  1.00  0.58           O  
ATOM   1396  CB  ALA A  93     -17.201   8.481 -23.982  1.00  0.58           C  
ATOM   1397  H   ALA A  93     -19.243   6.019 -24.284  1.00  0.58           H  
ATOM   1398  HA  ALA A  93     -16.824   6.999 -25.485  1.00  0.58           H  
ATOM   1399 1HB  ALA A  93     -16.155   8.681 -23.819  1.00  0.58           H  
ATOM   1400 2HB  ALA A  93     -17.598   9.228 -24.659  1.00  0.58           H  
ATOM   1401 3HB  ALA A  93     -17.726   8.547 -23.042  1.00  0.58           H  
ATOM   1402  N   VAL A  94     -15.406   6.100 -23.491  1.00  0.58           N  
ATOM   1403  CA  VAL A  94     -14.786   5.382 -22.393  1.00  0.58           C  
ATOM   1404  C   VAL A  94     -14.656   6.356 -21.231  1.00  0.58           C  
ATOM   1405  O   VAL A  94     -14.186   7.478 -21.406  1.00  0.58           O  
ATOM   1406  CB  VAL A  94     -13.405   4.801 -22.749  1.00  0.58           C  
ATOM   1407  CG1 VAL A  94     -12.796   4.118 -21.503  1.00  0.58           C  
ATOM   1408  CG2 VAL A  94     -13.562   3.799 -23.845  1.00  0.58           C  
ATOM   1409  H   VAL A  94     -14.837   6.653 -24.132  1.00  0.58           H  
ATOM   1410  HA  VAL A  94     -15.430   4.564 -22.102  1.00  0.58           H  
ATOM   1411  HB  VAL A  94     -12.739   5.608 -23.063  1.00  0.58           H  
ATOM   1412 1HG1 VAL A  94     -11.822   3.705 -21.750  1.00  0.58           H  
ATOM   1413 2HG1 VAL A  94     -12.686   4.834 -20.693  1.00  0.58           H  
ATOM   1414 3HG1 VAL A  94     -13.445   3.317 -21.178  1.00  0.58           H  
ATOM   1415 1HG2 VAL A  94     -12.591   3.380 -24.100  1.00  0.58           H  
ATOM   1416 2HG2 VAL A  94     -14.223   3.003 -23.504  1.00  0.58           H  
ATOM   1417 3HG2 VAL A  94     -13.992   4.278 -24.724  1.00  0.58           H  
ATOM   1418  N   TYR A  95     -15.133   5.960 -20.068  1.00  0.59           N  
ATOM   1419  CA  TYR A  95     -15.081   6.806 -18.886  1.00  0.59           C  
ATOM   1420  C   TYR A  95     -13.964   6.347 -18.001  1.00  0.59           C  
ATOM   1421  O   TYR A  95     -13.759   5.148 -17.871  1.00  0.59           O  
ATOM   1422  CB  TYR A  95     -16.423   6.771 -18.163  1.00  0.59           C  
ATOM   1423  CG  TYR A  95     -17.514   7.563 -18.908  1.00  0.59           C  
ATOM   1424  CD1 TYR A  95     -18.150   7.011 -20.009  1.00  0.59           C  
ATOM   1425  CD2 TYR A  95     -17.887   8.836 -18.465  1.00  0.59           C  
ATOM   1426  CE1 TYR A  95     -19.113   7.734 -20.688  1.00  0.59           C  
ATOM   1427  CE2 TYR A  95     -18.868   9.551 -19.146  1.00  0.59           C  
ATOM   1428  CZ  TYR A  95     -19.469   9.000 -20.269  1.00  0.59           C  
ATOM   1429  OH  TYR A  95     -20.429   9.700 -20.994  1.00  0.59           O  
ATOM   1430  H   TYR A  95     -15.514   5.020 -20.002  1.00  0.59           H  
ATOM   1431  HA  TYR A  95     -14.874   7.822 -19.192  1.00  0.59           H  
ATOM   1432 1HB  TYR A  95     -16.749   5.737 -18.077  1.00  0.59           H  
ATOM   1433 2HB  TYR A  95     -16.316   7.180 -17.161  1.00  0.59           H  
ATOM   1434  HD1 TYR A  95     -17.874   6.012 -20.358  1.00  0.59           H  
ATOM   1435  HD2 TYR A  95     -17.400   9.272 -17.590  1.00  0.59           H  
ATOM   1436  HE1 TYR A  95     -19.591   7.311 -21.569  1.00  0.59           H  
ATOM   1437  HE2 TYR A  95     -19.152  10.544 -18.805  1.00  0.59           H  
ATOM   1438  HH  TYR A  95     -20.624   9.205 -21.834  1.00  0.59           H  
ATOM   1439  N   TYR A  96     -13.242   7.285 -17.398  1.00  0.62           N  
ATOM   1440  CA  TYR A  96     -12.144   6.942 -16.499  1.00  0.62           C  
ATOM   1441  C   TYR A  96     -12.256   7.695 -15.199  1.00  0.62           C  
ATOM   1442  O   TYR A  96     -12.597   8.880 -15.192  1.00  0.62           O  
ATOM   1443  CB  TYR A  96     -10.789   7.333 -17.100  1.00  0.62           C  
ATOM   1444  CG  TYR A  96     -10.441   6.718 -18.414  1.00  0.62           C  
ATOM   1445  CD1 TYR A  96     -10.877   7.323 -19.595  1.00  0.62           C  
ATOM   1446  CD2 TYR A  96      -9.668   5.577 -18.454  1.00  0.62           C  
ATOM   1447  CE1 TYR A  96     -10.535   6.773 -20.809  1.00  0.62           C  
ATOM   1448  CE2 TYR A  96      -9.328   5.022 -19.664  1.00  0.62           C  
ATOM   1449  CZ  TYR A  96      -9.753   5.612 -20.841  1.00  0.62           C  
ATOM   1450  OH  TYR A  96      -9.404   5.048 -22.049  1.00  0.62           O  
ATOM   1451  H   TYR A  96     -13.470   8.258 -17.577  1.00  0.62           H  
ATOM   1452  HA  TYR A  96     -12.174   5.880 -16.277  1.00  0.62           H  
ATOM   1453 1HB  TYR A  96     -10.756   8.415 -17.219  1.00  0.62           H  
ATOM   1454 2HB  TYR A  96     -10.009   7.062 -16.388  1.00  0.62           H  
ATOM   1455  HD1 TYR A  96     -11.488   8.230 -19.558  1.00  0.62           H  
ATOM   1456  HD2 TYR A  96      -9.326   5.113 -17.522  1.00  0.62           H  
ATOM   1457  HE1 TYR A  96     -10.874   7.238 -21.735  1.00  0.62           H  
ATOM   1458  HE2 TYR A  96      -8.718   4.115 -19.693  1.00  0.62           H  
ATOM   1459  HH  TYR A  96      -9.000   4.189 -21.895  1.00  0.62           H  
ATOM   1460  N   CYS A  97     -11.899   7.049 -14.101  1.00  0.69           N  
ATOM   1461  CA  CYS A  97     -11.864   7.780 -12.846  1.00  0.69           C  
ATOM   1462  C   CYS A  97     -10.428   8.230 -12.590  1.00  0.69           C  
ATOM   1463  O   CYS A  97      -9.477   7.628 -13.100  1.00  0.69           O  
ATOM   1464  CB  CYS A  97     -12.430   6.944 -11.694  1.00  0.69           C  
ATOM   1465  SG  CYS A  97     -11.463   5.537 -11.189  1.00  0.69           S  
ATOM   1466  H   CYS A  97     -11.661   6.054 -14.166  1.00  0.69           H  
ATOM   1467  HA  CYS A  97     -12.495   8.657 -12.933  1.00  0.69           H  
ATOM   1468 1HB  CYS A  97     -12.597   7.581 -10.840  1.00  0.69           H  
ATOM   1469 2HB  CYS A  97     -13.397   6.582 -12.013  1.00  0.69           H  
ATOM   1470  N   ALA A  98     -10.252   9.234 -11.745  1.00  0.83           N  
ATOM   1471  CA  ALA A  98      -8.912   9.691 -11.407  1.00  0.83           C  
ATOM   1472  C   ALA A  98      -8.873  10.331 -10.031  1.00  0.83           C  
ATOM   1473  O   ALA A  98      -9.870  10.875  -9.568  1.00  0.83           O  
ATOM   1474  CB  ALA A  98      -8.437  10.669 -12.459  1.00  0.83           C  
ATOM   1475  H   ALA A  98     -11.065   9.722 -11.388  1.00  0.83           H  
ATOM   1476  HA  ALA A  98      -8.260   8.827 -11.393  1.00  0.83           H  
ATOM   1477 1HB  ALA A  98      -7.424  10.968 -12.232  1.00  0.83           H  
ATOM   1478 2HB  ALA A  98      -8.460  10.191 -13.407  1.00  0.83           H  
ATOM   1479 3HB  ALA A  98      -9.090  11.537 -12.476  1.00  0.83           H  
ATOM   1480  N   ALA A  99      -7.711  10.327  -9.388  1.00  1.08           N  
ATOM   1481  CA  ALA A  99      -7.639  10.911  -8.046  1.00  1.08           C  
ATOM   1482  C   ALA A  99      -6.402  11.783  -7.842  1.00  1.08           C  
ATOM   1483  O   ALA A  99      -5.351  11.543  -8.460  1.00  1.08           O  
ATOM   1484  CB  ALA A  99      -7.676   9.787  -7.012  1.00  1.08           C  
ATOM   1485  H   ALA A  99      -6.909   9.886  -9.831  1.00  1.08           H  
ATOM   1486  HA  ALA A  99      -8.506  11.544  -7.919  1.00  1.08           H  
ATOM   1487 1HB  ALA A  99      -7.672  10.216  -6.020  1.00  1.08           H  
ATOM   1488 2HB  ALA A  99      -8.587   9.204  -7.150  1.00  1.08           H  
ATOM   1489 3HB  ALA A  99      -6.810   9.145  -7.134  1.00  1.08           H  
ATOM   1490  N   GLU A 100      -6.536  12.804  -6.962  1.00  1.51           N  
ATOM   1491  CA  GLU A 100      -5.399  13.717  -6.707  1.00  1.51           C  
ATOM   1492  C   GLU A 100      -5.439  14.375  -5.302  1.00  1.51           C  
ATOM   1493  O   GLU A 100      -6.514  14.617  -4.733  1.00  1.51           O  
ATOM   1494  CB  GLU A 100      -5.354  14.783  -7.810  1.00  1.51           C  
ATOM   1495  CG  GLU A 100      -3.968  15.494  -8.014  1.00  1.51           C  
ATOM   1496  CD  GLU A 100      -3.705  16.663  -7.290  1.00  1.51           C  
ATOM   1497  OE1 GLU A 100      -4.629  17.280  -6.829  1.00  1.51           O  
ATOM   1498  OE2 GLU A 100      -2.542  16.998  -7.167  1.00  1.51           O  
ATOM   1499  H   GLU A 100      -7.441  12.921  -6.497  1.00  1.51           H  
ATOM   1500  HA  GLU A 100      -4.480  13.135  -6.766  1.00  1.51           H  
ATOM   1501 1HB  GLU A 100      -5.662  14.353  -8.740  1.00  1.51           H  
ATOM   1502 2HB  GLU A 100      -6.075  15.564  -7.573  1.00  1.51           H  
ATOM   1503 1HG  GLU A 100      -3.199  14.773  -7.760  1.00  1.51           H  
ATOM   1504 2HG  GLU A 100      -3.831  15.721  -9.025  1.00  1.51           H  
ATOM   1505  N   GLY A 101      -4.244  14.594  -4.725  1.00  2.19           N  
ATOM   1506  CA  GLY A 101      -4.078  15.208  -3.388  1.00  2.19           C  
ATOM   1507  C   GLY A 101      -3.716  16.729  -3.224  1.00  2.19           C  
ATOM   1508  O   GLY A 101      -3.349  17.123  -2.116  1.00  2.19           O  
ATOM   1509  H   GLY A 101      -3.403  14.299  -5.252  1.00  2.19           H  
ATOM   1510 1HA  GLY A 101      -4.995  15.024  -2.829  1.00  2.19           H  
ATOM   1511 2HA  GLY A 101      -3.317  14.631  -2.865  1.00  2.19           H  
ATOM   1512  N   THR A 102      -3.783  17.567  -4.270  1.00  3.20           N  
ATOM   1513  CA  THR A 102      -3.381  18.999  -4.190  1.00  3.20           C  
ATOM   1514  C   THR A 102      -4.606  19.888  -4.320  1.00  3.20           C  
ATOM   1515  O   THR A 102      -4.870  20.765  -3.494  1.00  3.20           O  
ATOM   1516  CB  THR A 102      -2.449  19.413  -5.347  1.00  3.20           C  
ATOM   1517  OG1 THR A 102      -1.280  18.603  -5.353  1.00  3.20           O  
ATOM   1518  CG2 THR A 102      -2.061  20.874  -5.199  1.00  3.20           C  
ATOM   1519  H   THR A 102      -4.114  17.226  -5.161  1.00  3.20           H  
ATOM   1520  HA  THR A 102      -2.904  19.192  -3.232  1.00  3.20           H  
ATOM   1521  HB  THR A 102      -2.963  19.298  -6.296  1.00  3.20           H  
ATOM   1522  HG1 THR A 102      -1.503  17.820  -5.912  1.00  3.20           H  
ATOM   1523 1HG2 THR A 102      -1.413  21.162  -6.024  1.00  3.20           H  
ATOM   1524 2HG2 THR A 102      -2.966  21.488  -5.214  1.00  3.20           H  
ATOM   1525 3HG2 THR A 102      -1.538  21.019  -4.257  1.00  3.20           H  
ATOM   1526  N   LEU A 103      -5.348  19.620  -5.380  1.00  4.53           N  
ATOM   1527  CA  LEU A 103      -6.610  20.250  -5.736  1.00  4.53           C  
ATOM   1528  C   LEU A 103      -6.563  21.762  -5.957  1.00  4.53           C  
ATOM   1529  O   LEU A 103      -5.578  22.310  -6.470  1.00  4.53           O  
ATOM   1530  CB  LEU A 103      -7.592  19.934  -4.614  1.00  4.53           C  
ATOM   1531  CG  LEU A 103      -7.559  18.506  -4.258  1.00  4.53           C  
ATOM   1532  CD1 LEU A 103      -8.571  18.226  -3.163  1.00  4.53           C  
ATOM   1533  CD2 LEU A 103      -7.684  17.743  -5.519  1.00  4.53           C  
ATOM   1534  H   LEU A 103      -5.012  18.865  -5.980  1.00  4.53           H  
ATOM   1535  HA  LEU A 103      -6.966  19.784  -6.653  1.00  4.53           H  
ATOM   1536 1HB  LEU A 103      -7.371  20.535  -3.731  1.00  4.53           H  
ATOM   1537 2HB  LEU A 103      -8.606  20.139  -4.947  1.00  4.53           H  
ATOM   1538  HG  LEU A 103      -6.609  18.259  -3.823  1.00  4.53           H  
ATOM   1539 1HD1 LEU A 103      -8.516  17.180  -2.868  1.00  4.53           H  
ATOM   1540 2HD1 LEU A 103      -8.342  18.850  -2.299  1.00  4.53           H  
ATOM   1541 3HD1 LEU A 103      -9.571  18.457  -3.523  1.00  4.53           H  
ATOM   1542 1HD2 LEU A 103      -7.596  16.714  -5.305  1.00  4.53           H  
ATOM   1543 2HD2 LEU A 103      -8.634  17.959  -5.995  1.00  4.53           H  
ATOM   1544 3HD2 LEU A 103      -6.878  18.023  -6.192  1.00  4.53           H  
ATOM   1545  N   TYR A 104      -7.697  22.402  -5.656  1.00  6.02           N  
ATOM   1546  CA  TYR A 104      -7.951  23.826  -5.803  1.00  6.02           C  
ATOM   1547  C   TYR A 104      -9.130  24.159  -4.890  1.00  6.02           C  
ATOM   1548  O   TYR A 104     -10.018  23.324  -4.709  1.00  6.02           O  
ATOM   1549  CB  TYR A 104      -8.234  24.204  -7.257  1.00  6.02           C  
ATOM   1550  CG  TYR A 104      -8.363  25.695  -7.458  1.00  6.02           C  
ATOM   1551  CD1 TYR A 104      -7.218  26.463  -7.589  1.00  6.02           C  
ATOM   1552  CD2 TYR A 104      -9.608  26.298  -7.505  1.00  6.02           C  
ATOM   1553  CE1 TYR A 104      -7.318  27.828  -7.757  1.00  6.02           C  
ATOM   1554  CE2 TYR A 104      -9.709  27.652  -7.677  1.00  6.02           C  
ATOM   1555  CZ  TYR A 104      -8.574  28.423  -7.801  1.00  6.02           C  
ATOM   1556  OH  TYR A 104      -8.676  29.788  -7.966  1.00  6.02           O  
ATOM   1557  H   TYR A 104      -8.446  21.860  -5.259  1.00  6.02           H  
ATOM   1558  HA  TYR A 104      -7.083  24.385  -5.453  1.00  6.02           H  
ATOM   1559 1HB  TYR A 104      -7.427  23.844  -7.898  1.00  6.02           H  
ATOM   1560 2HB  TYR A 104      -9.151  23.730  -7.584  1.00  6.02           H  
ATOM   1561  HD1 TYR A 104      -6.237  25.987  -7.554  1.00  6.02           H  
ATOM   1562  HD2 TYR A 104     -10.511  25.704  -7.401  1.00  6.02           H  
ATOM   1563  HE1 TYR A 104      -6.418  28.434  -7.857  1.00  6.02           H  
ATOM   1564  HE2 TYR A 104     -10.686  28.109  -7.709  1.00  6.02           H  
ATOM   1565  HH  TYR A 104      -7.796  30.175  -7.984  1.00  6.02           H  
ATOM   1566  N   GLY A 105      -9.142  25.342  -4.289  1.00  7.37           N  
ATOM   1567  CA  GLY A 105     -10.249  25.685  -3.398  1.00  7.37           C  
ATOM   1568  C   GLY A 105     -11.606  25.696  -4.102  1.00  7.37           C  
ATOM   1569  O   GLY A 105     -11.757  26.250  -5.192  1.00  7.37           O  
ATOM   1570  H   GLY A 105      -8.396  26.004  -4.457  1.00  7.37           H  
ATOM   1571 1HA  GLY A 105     -10.275  24.971  -2.574  1.00  7.37           H  
ATOM   1572 2HA  GLY A 105     -10.061  26.664  -2.959  1.00  7.37           H  
ATOM   1573  N   SER A 106     -12.622  25.184  -3.397  1.00  8.28           N  
ATOM   1574  CA  SER A 106     -13.998  25.086  -3.898  1.00  8.28           C  
ATOM   1575  C   SER A 106     -14.667  26.435  -4.141  1.00  8.28           C  
ATOM   1576  O   SER A 106     -15.705  26.515  -4.794  1.00  8.28           O  
ATOM   1577  CB  SER A 106     -14.827  24.264  -2.933  1.00  8.28           C  
ATOM   1578  OG  SER A 106     -14.978  24.924  -1.706  1.00  8.28           O  
ATOM   1579  H   SER A 106     -12.414  24.782  -2.495  1.00  8.28           H  
ATOM   1580  HA  SER A 106     -13.968  24.558  -4.851  1.00  8.28           H  
ATOM   1581 1HB  SER A 106     -15.807  24.068  -3.369  1.00  8.28           H  
ATOM   1582 2HB  SER A 106     -14.341  23.302  -2.774  1.00  8.28           H  
ATOM   1583  HG  SER A 106     -15.583  25.654  -1.870  1.00  8.28           H  
ATOM   1584  N   GLY A 107     -14.093  27.492  -3.577  1.00  8.65           N  
ATOM   1585  CA  GLY A 107     -14.595  28.848  -3.751  1.00  8.65           C  
ATOM   1586  C   GLY A 107     -14.560  29.306  -5.217  1.00  8.65           C  
ATOM   1587  O   GLY A 107     -15.330  30.184  -5.612  1.00  8.65           O  
ATOM   1588  H   GLY A 107     -13.255  27.341  -3.037  1.00  8.65           H  
ATOM   1589 1HA  GLY A 107     -15.618  28.901  -3.381  1.00  8.65           H  
ATOM   1590 2HA  GLY A 107     -14.002  29.531  -3.144  1.00  8.65           H  
ATOM   1591  N   GLY A 108     -13.622  28.763  -6.004  1.00  8.50           N  
ATOM   1592  CA  GLY A 108     -13.488  29.143  -7.407  1.00  8.50           C  
ATOM   1593  C   GLY A 108     -13.761  27.952  -8.313  1.00  8.50           C  
ATOM   1594  O   GLY A 108     -14.452  27.010  -7.932  1.00  8.50           O  
ATOM   1595  H   GLY A 108     -13.014  28.028  -5.635  1.00  8.50           H  
ATOM   1596 1HA  GLY A 108     -14.185  29.947  -7.639  1.00  8.50           H  
ATOM   1597 2HA  GLY A 108     -12.486  29.526  -7.588  1.00  8.50           H  
ATOM   1598  N   ARG A 109     -13.224  27.990  -9.528  1.00  7.85           N  
ATOM   1599  CA  ARG A 109     -13.430  26.882 -10.450  1.00  7.85           C  
ATOM   1600  C   ARG A 109     -12.376  25.821 -10.216  1.00  7.85           C  
ATOM   1601  O   ARG A 109     -11.186  26.061 -10.446  1.00  7.85           O  
ATOM   1602  CB  ARG A 109     -13.315  27.326 -11.895  1.00  7.85           C  
ATOM   1603  CG  ARG A 109     -13.524  26.206 -12.905  1.00  7.85           C  
ATOM   1604  CD  ARG A 109     -13.274  26.656 -14.297  1.00  7.85           C  
ATOM   1605  NE  ARG A 109     -13.453  25.575 -15.250  1.00  7.85           N  
ATOM   1606  CZ  ARG A 109     -12.991  25.587 -16.521  1.00  7.85           C  
ATOM   1607  NH1 ARG A 109     -12.312  26.624 -16.962  1.00  7.85           N  
ATOM   1608  NH2 ARG A 109     -13.214  24.561 -17.328  1.00  7.85           N  
ATOM   1609  H   ARG A 109     -12.668  28.785  -9.807  1.00  7.85           H  
ATOM   1610  HA  ARG A 109     -14.417  26.448 -10.278  1.00  7.85           H  
ATOM   1611 1HB  ARG A 109     -14.051  28.102 -12.102  1.00  7.85           H  
ATOM   1612 2HB  ARG A 109     -12.326  27.751 -12.070  1.00  7.85           H  
ATOM   1613 1HG  ARG A 109     -12.850  25.378 -12.684  1.00  7.85           H  
ATOM   1614 2HG  ARG A 109     -14.553  25.853 -12.841  1.00  7.85           H  
ATOM   1615 1HD  ARG A 109     -13.967  27.455 -14.554  1.00  7.85           H  
ATOM   1616 2HD  ARG A 109     -12.250  27.019 -14.381  1.00  7.85           H  
ATOM   1617  HE  ARG A 109     -13.992  24.772 -14.943  1.00  7.85           H  
ATOM   1618 1HH1 ARG A 109     -12.137  27.410 -16.352  1.00  7.85           H  
ATOM   1619 2HH1 ARG A 109     -11.966  26.635 -17.911  1.00  7.85           H  
ATOM   1620 1HH2 ARG A 109     -13.731  23.754 -17.003  1.00  7.85           H  
ATOM   1621 2HH2 ARG A 109     -12.865  24.580 -18.274  1.00  7.85           H  
ATOM   1622  N   THR A 110     -12.786  24.631  -9.811  1.00  6.73           N  
ATOM   1623  CA  THR A 110     -11.817  23.586  -9.495  1.00  6.73           C  
ATOM   1624  C   THR A 110     -11.287  22.887 -10.746  1.00  6.73           C  
ATOM   1625  O   THR A 110     -11.572  21.723 -11.013  1.00  6.73           O  
ATOM   1626  CB  THR A 110     -12.394  22.594  -8.481  1.00  6.73           C  
ATOM   1627  OG1 THR A 110     -13.640  22.090  -8.954  1.00  6.73           O  
ATOM   1628  CG2 THR A 110     -12.603  23.315  -7.140  1.00  6.73           C  
ATOM   1629  H   THR A 110     -13.774  24.467  -9.663  1.00  6.73           H  
ATOM   1630  HA  THR A 110     -10.967  24.060  -9.013  1.00  6.73           H  
ATOM   1631  HB  THR A 110     -11.702  21.762  -8.346  1.00  6.73           H  
ATOM   1632  HG1 THR A 110     -13.918  21.364  -8.388  1.00  6.73           H  
ATOM   1633 1HG2 THR A 110     -13.011  22.621  -6.409  1.00  6.73           H  
ATOM   1634 2HG2 THR A 110     -11.649  23.696  -6.778  1.00  6.73           H  
ATOM   1635 3HG2 THR A 110     -13.293  24.152  -7.275  1.00  6.73           H  
ATOM   1636  N   HIS A 111     -10.505  23.650 -11.502  1.00  5.34           N  
ATOM   1637  CA  HIS A 111      -9.903  23.290 -12.783  1.00  5.34           C  
ATOM   1638  C   HIS A 111      -8.658  22.409 -12.658  1.00  5.34           C  
ATOM   1639  O   HIS A 111      -8.046  22.040 -13.673  1.00  5.34           O  
ATOM   1640  CB  HIS A 111      -9.546  24.553 -13.574  1.00  5.34           C  
ATOM   1641  CG  HIS A 111      -8.507  25.423 -12.917  1.00  5.34           C  
ATOM   1642  ND1 HIS A 111      -8.763  26.158 -11.781  1.00  5.34           N  
ATOM   1643  CD2 HIS A 111      -7.215  25.673 -13.244  1.00  5.34           C  
ATOM   1644  CE1 HIS A 111      -7.677  26.826 -11.437  1.00  5.34           C  
ATOM   1645  NE2 HIS A 111      -6.719  26.552 -12.308  1.00  5.34           N  
ATOM   1646  H   HIS A 111     -10.361  24.595 -11.151  1.00  5.34           H  
ATOM   1647  HA  HIS A 111     -10.632  22.729 -13.368  1.00  5.34           H  
ATOM   1648 1HB  HIS A 111      -9.181  24.272 -14.562  1.00  5.34           H  
ATOM   1649 2HB  HIS A 111     -10.443  25.152 -13.716  1.00  5.34           H  
ATOM   1650  HD1 HIS A 111      -9.649  26.199 -11.279  1.00  5.34           H  
ATOM   1651  HD2 HIS A 111      -6.576  25.323 -14.054  1.00  5.34           H  
ATOM   1652  HE1 HIS A 111      -7.686  27.470 -10.568  1.00  5.34           H  
ATOM   1653  N   GLN A 112      -8.243  22.113 -11.421  1.00  3.98           N  
ATOM   1654  CA  GLN A 112      -7.046  21.310 -11.242  1.00  3.98           C  
ATOM   1655  C   GLN A 112      -7.147  20.106 -12.150  1.00  3.98           C  
ATOM   1656  O   GLN A 112      -8.108  19.338 -12.089  1.00  3.98           O  
ATOM   1657  CB  GLN A 112      -6.865  20.857  -9.785  1.00  3.98           C  
ATOM   1658  CG  GLN A 112      -5.666  19.923  -9.596  1.00  3.98           C  
ATOM   1659  CD  GLN A 112      -4.347  20.613  -9.828  1.00  3.98           C  
ATOM   1660  OE1 GLN A 112      -3.730  20.358 -10.885  1.00  3.98           O  
ATOM   1661  NE2 GLN A 112      -3.896  21.464  -8.881  1.00  3.98           N  
ATOM   1662  H   GLN A 112      -8.772  22.435 -10.626  1.00  3.98           H  
ATOM   1663  HA  GLN A 112      -6.178  21.899 -11.538  1.00  3.98           H  
ATOM   1664 1HB  GLN A 112      -6.722  21.728  -9.142  1.00  3.98           H  
ATOM   1665 2HB  GLN A 112      -7.761  20.338  -9.445  1.00  3.98           H  
ATOM   1666 1HG  GLN A 112      -5.661  19.543  -8.580  1.00  3.98           H  
ATOM   1667 2HG  GLN A 112      -5.745  19.084 -10.292  1.00  3.98           H  
ATOM   1668 1HE2 GLN A 112      -3.022  21.934  -9.003  1.00  3.98           H  
ATOM   1669 2HE2 GLN A 112      -4.449  21.654  -8.030  1.00  3.98           H  
ATOM   1670  N   SER A 113      -6.140  19.962 -13.000  1.00  2.86           N  
ATOM   1671  CA  SER A 113      -6.118  18.906 -13.980  1.00  2.86           C  
ATOM   1672  C   SER A 113      -5.028  17.877 -13.732  1.00  2.86           C  
ATOM   1673  O   SER A 113      -4.939  16.886 -14.456  1.00  2.86           O  
ATOM   1674  CB  SER A 113      -5.988  19.529 -15.350  1.00  2.86           C  
ATOM   1675  OG  SER A 113      -7.126  20.329 -15.652  1.00  2.86           O  
ATOM   1676  H   SER A 113      -5.384  20.630 -12.979  1.00  2.86           H  
ATOM   1677  HA  SER A 113      -7.075  18.389 -13.938  1.00  2.86           H  
ATOM   1678 1HB  SER A 113      -5.090  20.145 -15.377  1.00  2.86           H  
ATOM   1679 2HB  SER A 113      -5.874  18.750 -16.100  1.00  2.86           H  
ATOM   1680  HG  SER A 113      -7.307  20.916 -14.864  1.00  2.86           H  
ATOM   1681  N   ALA A 114      -4.161  18.118 -12.750  1.00  2.03           N  
ATOM   1682  CA  ALA A 114      -3.139  17.127 -12.453  1.00  2.03           C  
ATOM   1683  C   ALA A 114      -3.819  15.951 -11.799  1.00  2.03           C  
ATOM   1684  O   ALA A 114      -4.810  16.146 -11.100  1.00  2.03           O  
ATOM   1685  CB  ALA A 114      -2.071  17.681 -11.525  1.00  2.03           C  
ATOM   1686  H   ALA A 114      -4.216  18.959 -12.176  1.00  2.03           H  
ATOM   1687  HA  ALA A 114      -2.684  16.798 -13.387  1.00  2.03           H  
ATOM   1688 1HB  ALA A 114      -1.334  16.905 -11.319  1.00  2.03           H  
ATOM   1689 2HB  ALA A 114      -1.586  18.535 -11.992  1.00  2.03           H  
ATOM   1690 3HB  ALA A 114      -2.536  17.995 -10.589  1.00  2.03           H  
ATOM   1691  N   TYR A 115      -3.301  14.744 -12.010  1.00  1.47           N  
ATOM   1692  CA  TYR A 115      -3.777  13.565 -11.280  1.00  1.47           C  
ATOM   1693  C   TYR A 115      -2.630  12.708 -10.798  1.00  1.47           C  
ATOM   1694  O   TYR A 115      -1.589  12.630 -11.452  1.00  1.47           O  
ATOM   1695  CB  TYR A 115      -4.830  12.770 -12.061  1.00  1.47           C  
ATOM   1696  CG  TYR A 115      -6.084  13.573 -12.175  1.00  1.47           C  
ATOM   1697  CD1 TYR A 115      -6.299  14.413 -13.226  1.00  1.47           C  
ATOM   1698  CD2 TYR A 115      -6.984  13.521 -11.132  1.00  1.47           C  
ATOM   1699  CE1 TYR A 115      -7.402  15.217 -13.222  1.00  1.47           C  
ATOM   1700  CE2 TYR A 115      -8.092  14.305 -11.122  1.00  1.47           C  
ATOM   1701  CZ  TYR A 115      -8.306  15.169 -12.154  1.00  1.47           C  
ATOM   1702  OH  TYR A 115      -9.410  16.000 -12.129  1.00  1.47           O  
ATOM   1703  H   TYR A 115      -2.526  14.647 -12.647  1.00  1.47           H  
ATOM   1704  HA  TYR A 115      -4.283  13.905 -10.391  1.00  1.47           H  
ATOM   1705 1HB  TYR A 115      -4.466  12.558 -13.050  1.00  1.47           H  
ATOM   1706 2HB  TYR A 115      -5.053  11.824 -11.556  1.00  1.47           H  
ATOM   1707  HD1 TYR A 115      -5.581  14.469 -14.042  1.00  1.47           H  
ATOM   1708  HD2 TYR A 115      -6.790  12.860 -10.307  1.00  1.47           H  
ATOM   1709  HE1 TYR A 115      -7.551  15.905 -14.048  1.00  1.47           H  
ATOM   1710  HE2 TYR A 115      -8.785  14.261 -10.282  1.00  1.47           H  
ATOM   1711  HH  TYR A 115      -9.334  16.657 -12.828  1.00  1.47           H  
ATOM   1712  N   ASP A 116      -2.831  12.065  -9.649  1.00  1.11           N  
ATOM   1713  CA  ASP A 116      -1.839  11.151  -9.115  1.00  1.11           C  
ATOM   1714  C   ASP A 116      -2.161   9.735  -9.588  1.00  1.11           C  
ATOM   1715  O   ASP A 116      -1.255   8.951  -9.884  1.00  1.11           O  
ATOM   1716  CB  ASP A 116      -1.816  11.207  -7.576  1.00  1.11           C  
ATOM   1717  CG  ASP A 116      -1.373  12.575  -6.969  1.00  1.11           C  
ATOM   1718  OD1 ASP A 116      -0.312  13.026  -7.311  1.00  1.11           O  
ATOM   1719  OD2 ASP A 116      -2.104  13.134  -6.145  1.00  1.11           O  
ATOM   1720  H   ASP A 116      -3.713  12.171  -9.155  1.00  1.11           H  
ATOM   1721  HA  ASP A 116      -0.857  11.428  -9.494  1.00  1.11           H  
ATOM   1722 1HB  ASP A 116      -2.815  10.985  -7.206  1.00  1.11           H  
ATOM   1723 2HB  ASP A 116      -1.149  10.431  -7.205  1.00  1.11           H  
ATOM   1724  N   TYR A 117      -3.463   9.418  -9.690  1.00  0.90           N  
ATOM   1725  CA  TYR A 117      -3.865   8.071 -10.098  1.00  0.90           C  
ATOM   1726  C   TYR A 117      -5.002   8.090 -11.122  1.00  0.90           C  
ATOM   1727  O   TYR A 117      -5.854   8.977 -11.091  1.00  0.90           O  
ATOM   1728  CB  TYR A 117      -4.302   7.256  -8.877  1.00  0.90           C  
ATOM   1729  CG  TYR A 117      -3.270   7.246  -7.782  1.00  0.90           C  
ATOM   1730  CD1 TYR A 117      -3.369   8.165  -6.741  1.00  0.90           C  
ATOM   1731  CD2 TYR A 117      -2.193   6.379  -7.837  1.00  0.90           C  
ATOM   1732  CE1 TYR A 117      -2.398   8.193  -5.761  1.00  0.90           C  
ATOM   1733  CE2 TYR A 117      -1.223   6.417  -6.859  1.00  0.90           C  
ATOM   1734  CZ  TYR A 117      -1.324   7.316  -5.828  1.00  0.90           C  
ATOM   1735  OH  TYR A 117      -0.356   7.354  -4.866  1.00  0.90           O  
ATOM   1736  H   TYR A 117      -4.162  10.113  -9.431  1.00  0.90           H  
ATOM   1737  HA  TYR A 117      -3.012   7.579 -10.565  1.00  0.90           H  
ATOM   1738 1HB  TYR A 117      -5.225   7.665  -8.473  1.00  0.90           H  
ATOM   1739 2HB  TYR A 117      -4.498   6.225  -9.173  1.00  0.90           H  
ATOM   1740  HD1 TYR A 117      -4.209   8.862  -6.700  1.00  0.90           H  
ATOM   1741  HD2 TYR A 117      -2.107   5.668  -8.659  1.00  0.90           H  
ATOM   1742  HE1 TYR A 117      -2.468   8.900  -4.952  1.00  0.90           H  
ATOM   1743  HE2 TYR A 117      -0.376   5.738  -6.911  1.00  0.90           H  
ATOM   1744  HH  TYR A 117      -0.583   8.029  -4.221  1.00  0.90           H  
ATOM   1745  N   TRP A 118      -5.029   7.075 -11.994  1.00  0.77           N  
ATOM   1746  CA  TRP A 118      -6.116   6.847 -12.964  1.00  0.77           C  
ATOM   1747  C   TRP A 118      -6.642   5.420 -12.902  1.00  0.77           C  
ATOM   1748  O   TRP A 118      -5.882   4.488 -12.629  1.00  0.77           O  
ATOM   1749  CB  TRP A 118      -5.674   7.136 -14.403  1.00  0.77           C  
ATOM   1750  CG  TRP A 118      -5.437   8.584 -14.693  1.00  0.77           C  
ATOM   1751  CD1 TRP A 118      -4.320   9.323 -14.446  1.00  0.77           C  
ATOM   1752  CD2 TRP A 118      -6.377   9.477 -15.333  1.00  0.77           C  
ATOM   1753  NE1 TRP A 118      -4.505  10.612 -14.877  1.00  0.77           N  
ATOM   1754  CE2 TRP A 118      -5.764  10.725 -15.415  1.00  0.77           C  
ATOM   1755  CE3 TRP A 118      -7.675   9.312 -15.834  1.00  0.77           C  
ATOM   1756  CZ2 TRP A 118      -6.405  11.821 -15.973  1.00  0.77           C  
ATOM   1757  CZ3 TRP A 118      -8.313  10.398 -16.392  1.00  0.77           C  
ATOM   1758  CH2 TRP A 118      -7.694  11.627 -16.460  1.00  0.77           C  
ATOM   1759  H   TRP A 118      -4.268   6.410 -11.973  1.00  0.77           H  
ATOM   1760  HA  TRP A 118      -6.938   7.517 -12.729  1.00  0.77           H  
ATOM   1761 1HB  TRP A 118      -4.759   6.585 -14.618  1.00  0.77           H  
ATOM   1762 2HB  TRP A 118      -6.442   6.768 -15.090  1.00  0.77           H  
ATOM   1763  HD1 TRP A 118      -3.412   8.949 -13.976  1.00  0.77           H  
ATOM   1764  HE1 TRP A 118      -3.824  11.356 -14.807  1.00  0.77           H  
ATOM   1765  HE3 TRP A 118      -8.167   8.344 -15.774  1.00  0.77           H  
ATOM   1766  HZ2 TRP A 118      -5.932  12.802 -16.039  1.00  0.77           H  
ATOM   1767  HZ3 TRP A 118      -9.315  10.256 -16.772  1.00  0.77           H  
ATOM   1768  HH2 TRP A 118      -8.223  12.467 -16.907  1.00  0.77           H  
ATOM   1769  N   GLY A 119      -7.932   5.252 -13.175  1.00  0.70           N  
ATOM   1770  CA  GLY A 119      -8.523   3.922 -13.242  1.00  0.70           C  
ATOM   1771  C   GLY A 119      -8.343   3.288 -14.606  1.00  0.70           C  
ATOM   1772  O   GLY A 119      -7.809   3.900 -15.533  1.00  0.70           O  
ATOM   1773  H   GLY A 119      -8.518   6.071 -13.334  1.00  0.70           H  
ATOM   1774 1HA  GLY A 119      -8.061   3.275 -12.503  1.00  0.70           H  
ATOM   1775 2HA  GLY A 119      -9.582   3.982 -12.998  1.00  0.70           H  
ATOM   1776  N   GLN A 120      -8.806   2.046 -14.720  1.00  0.65           N  
ATOM   1777  CA  GLN A 120      -8.717   1.261 -15.949  1.00  0.65           C  
ATOM   1778  C   GLN A 120      -9.671   1.696 -17.060  1.00  0.65           C  
ATOM   1779  O   GLN A 120      -9.456   1.369 -18.229  1.00  0.65           O  
ATOM   1780  CB  GLN A 120      -8.946  -0.218 -15.613  1.00  0.65           C  
ATOM   1781  CG  GLN A 120     -10.373  -0.575 -15.165  1.00  0.65           C  
ATOM   1782  CD  GLN A 120     -10.471  -2.033 -14.703  1.00  0.65           C  
ATOM   1783  OE1 GLN A 120      -9.456  -2.741 -14.703  1.00  0.65           O  
ATOM   1784  NE2 GLN A 120     -11.659  -2.493 -14.304  1.00  0.65           N  
ATOM   1785  H   GLN A 120      -9.229   1.625 -13.907  1.00  0.65           H  
ATOM   1786  HA  GLN A 120      -7.704   1.369 -16.335  1.00  0.65           H  
ATOM   1787 1HB  GLN A 120      -8.715  -0.824 -16.489  1.00  0.65           H  
ATOM   1788 2HB  GLN A 120      -8.264  -0.518 -14.818  1.00  0.65           H  
ATOM   1789 1HG  GLN A 120     -10.652   0.078 -14.348  1.00  0.65           H  
ATOM   1790 2HG  GLN A 120     -11.061  -0.436 -16.004  1.00  0.65           H  
ATOM   1791 1HE2 GLN A 120     -11.748  -3.443 -14.001  1.00  0.65           H  
ATOM   1792 2HE2 GLN A 120     -12.500  -1.904 -14.312  1.00  0.65           H  
ATOM   1793  N   GLY A 121     -10.732   2.403 -16.697  1.00  0.62           N  
ATOM   1794  CA  GLY A 121     -11.724   2.835 -17.655  1.00  0.62           C  
ATOM   1795  C   GLY A 121     -12.861   1.839 -17.887  1.00  0.62           C  
ATOM   1796  O   GLY A 121     -12.670   0.621 -17.811  1.00  0.62           O  
ATOM   1797  H   GLY A 121     -10.865   2.720 -15.733  1.00  0.62           H  
ATOM   1798 1HA  GLY A 121     -12.129   3.751 -17.271  1.00  0.62           H  
ATOM   1799 2HA  GLY A 121     -11.249   3.073 -18.602  1.00  0.62           H  
ATOM   1800  N   THR A 122     -14.036   2.376 -18.227  1.00  0.60           N  
ATOM   1801  CA  THR A 122     -15.221   1.583 -18.564  1.00  0.60           C  
ATOM   1802  C   THR A 122     -15.792   2.048 -19.893  1.00  0.60           C  
ATOM   1803  O   THR A 122     -15.765   3.236 -20.192  1.00  0.60           O  
ATOM   1804  CB  THR A 122     -16.318   1.768 -17.501  1.00  0.60           C  
ATOM   1805  OG1 THR A 122     -16.689   3.147 -17.476  1.00  0.60           O  
ATOM   1806  CG2 THR A 122     -15.829   1.391 -16.169  1.00  0.60           C  
ATOM   1807  H   THR A 122     -14.088   3.392 -18.227  1.00  0.60           H  
ATOM   1808  HA  THR A 122     -14.943   0.531 -18.644  1.00  0.60           H  
ATOM   1809  HB  THR A 122     -17.187   1.167 -17.758  1.00  0.60           H  
ATOM   1810  HG1 THR A 122     -15.981   3.648 -17.038  1.00  0.60           H  
ATOM   1811 1HG2 THR A 122     -16.606   1.555 -15.435  1.00  0.60           H  
ATOM   1812 2HG2 THR A 122     -15.526   0.343 -16.154  1.00  0.60           H  
ATOM   1813 3HG2 THR A 122     -14.985   2.019 -15.951  1.00  0.60           H  
ATOM   1814  N   GLN A 123     -16.415   1.153 -20.647  1.00  0.60           N  
ATOM   1815  CA  GLN A 123     -17.051   1.583 -21.892  1.00  0.60           C  
ATOM   1816  C   GLN A 123     -18.554   1.717 -21.747  1.00  0.60           C  
ATOM   1817  O   GLN A 123     -19.232   0.773 -21.322  1.00  0.60           O  
ATOM   1818  CB  GLN A 123     -16.734   0.617 -23.041  1.00  0.60           C  
ATOM   1819  CG  GLN A 123     -17.446   0.943 -24.408  1.00  0.60           C  
ATOM   1820  CD  GLN A 123     -16.910   2.192 -25.186  1.00  0.60           C  
ATOM   1821  OE1 GLN A 123     -15.720   2.265 -25.516  1.00  0.60           O  
ATOM   1822  NE2 GLN A 123     -17.782   3.146 -25.508  1.00  0.60           N  
ATOM   1823  H   GLN A 123     -16.430   0.180 -20.376  1.00  0.60           H  
ATOM   1824  HA  GLN A 123     -16.663   2.562 -22.161  1.00  0.60           H  
ATOM   1825 1HB  GLN A 123     -15.660   0.616 -23.221  1.00  0.60           H  
ATOM   1826 2HB  GLN A 123     -17.019  -0.393 -22.751  1.00  0.60           H  
ATOM   1827 1HG  GLN A 123     -17.328   0.079 -25.058  1.00  0.60           H  
ATOM   1828 2HG  GLN A 123     -18.510   1.106 -24.216  1.00  0.60           H  
ATOM   1829 1HE2 GLN A 123     -17.473   3.938 -26.023  1.00  0.60           H  
ATOM   1830 2HE2 GLN A 123     -18.758   3.064 -25.254  1.00  0.60           H  
ATOM   1831  N   VAL A 124     -19.060   2.888 -22.101  1.00  0.63           N  
ATOM   1832  CA  VAL A 124     -20.487   3.154 -22.105  1.00  0.63           C  
ATOM   1833  C   VAL A 124     -20.954   3.427 -23.513  1.00  0.63           C  
ATOM   1834  O   VAL A 124     -20.410   4.301 -24.199  1.00  0.63           O  
ATOM   1835  CB  VAL A 124     -20.818   4.360 -21.219  1.00  0.63           C  
ATOM   1836  CG1 VAL A 124     -22.323   4.695 -21.291  1.00  0.63           C  
ATOM   1837  CG2 VAL A 124     -20.389   4.034 -19.773  1.00  0.63           C  
ATOM   1838  H   VAL A 124     -18.426   3.637 -22.394  1.00  0.63           H  
ATOM   1839  HA  VAL A 124     -21.015   2.278 -21.727  1.00  0.63           H  
ATOM   1840  HB  VAL A 124     -20.271   5.217 -21.574  1.00  0.63           H  
ATOM   1841 1HG1 VAL A 124     -22.545   5.554 -20.659  1.00  0.63           H  
ATOM   1842 2HG1 VAL A 124     -22.589   4.929 -22.321  1.00  0.63           H  
ATOM   1843 3HG1 VAL A 124     -22.894   3.849 -20.969  1.00  0.63           H  
ATOM   1844 1HG2 VAL A 124     -20.592   4.871 -19.129  1.00  0.63           H  
ATOM   1845 2HG2 VAL A 124     -20.943   3.164 -19.422  1.00  0.63           H  
ATOM   1846 3HG2 VAL A 124     -19.318   3.817 -19.743  1.00  0.63           H  
ATOM   1847  N   THR A 125     -21.950   2.674 -23.952  1.00  0.68           N  
ATOM   1848  CA  THR A 125     -22.497   2.871 -25.281  1.00  0.68           C  
ATOM   1849  C   THR A 125     -23.963   3.200 -25.174  1.00  0.68           C  
ATOM   1850  O   THR A 125     -24.696   2.532 -24.446  1.00  0.68           O  
ATOM   1851  CB  THR A 125     -22.265   1.644 -26.202  1.00  0.68           C  
ATOM   1852  OG1 THR A 125     -20.856   1.397 -26.335  1.00  0.68           O  
ATOM   1853  CG2 THR A 125     -22.851   1.919 -27.581  1.00  0.68           C  
ATOM   1854  H   THR A 125     -22.338   1.955 -23.334  1.00  0.68           H  
ATOM   1855  HA  THR A 125     -22.032   3.731 -25.729  1.00  0.68           H  
ATOM   1856  HB  THR A 125     -22.740   0.766 -25.767  1.00  0.68           H  
ATOM   1857  HG1 THR A 125     -20.713   0.749 -27.032  1.00  0.68           H  
ATOM   1858 1HG2 THR A 125     -22.681   1.059 -28.225  1.00  0.68           H  
ATOM   1859 2HG2 THR A 125     -23.920   2.104 -27.504  1.00  0.68           H  
ATOM   1860 3HG2 THR A 125     -22.367   2.796 -28.011  1.00  0.68           H  
ATOM   1861  N   VAL A 126     -24.387   4.246 -25.868  1.00  0.77           N  
ATOM   1862  CA  VAL A 126     -25.782   4.643 -25.819  1.00  0.77           C  
ATOM   1863  C   VAL A 126     -26.370   4.555 -27.225  1.00  0.77           C  
ATOM   1864  O   VAL A 126     -25.773   5.063 -28.178  1.00  0.77           O  
ATOM   1865  CB  VAL A 126     -25.905   6.070 -25.275  1.00  0.77           C  
ATOM   1866  CG1 VAL A 126     -27.362   6.463 -25.206  1.00  0.77           C  
ATOM   1867  CG2 VAL A 126     -25.215   6.197 -23.917  1.00  0.77           C  
ATOM   1868  H   VAL A 126     -23.729   4.788 -26.434  1.00  0.77           H  
ATOM   1869  HA  VAL A 126     -26.325   3.969 -25.163  1.00  0.77           H  
ATOM   1870  HB  VAL A 126     -25.412   6.745 -25.952  1.00  0.77           H  
ATOM   1871 1HG1 VAL A 126     -27.454   7.468 -24.836  1.00  0.77           H  
ATOM   1872 2HG1 VAL A 126     -27.808   6.400 -26.194  1.00  0.77           H  
ATOM   1873 3HG1 VAL A 126     -27.880   5.787 -24.528  1.00  0.77           H  
ATOM   1874 1HG2 VAL A 126     -25.294   7.224 -23.577  1.00  0.77           H  
ATOM   1875 2HG2 VAL A 126     -25.678   5.543 -23.204  1.00  0.77           H  
ATOM   1876 3HG2 VAL A 126     -24.163   5.938 -24.018  1.00  0.77           H  
ATOM   1877  N   SER A 127     -27.530   3.914 -27.366  1.00  0.90           N  
ATOM   1878  CA  SER A 127     -28.109   3.741 -28.700  1.00  0.90           C  
ATOM   1879  C   SER A 127     -29.610   4.012 -28.795  1.00  0.90           C  
ATOM   1880  O   SER A 127     -30.318   4.097 -27.792  1.00  0.90           O  
ATOM   1881  CB  SER A 127     -27.829   2.322 -29.176  1.00  0.90           C  
ATOM   1882  OG  SER A 127     -28.489   1.383 -28.369  1.00  0.90           O  
ATOM   1883  H   SER A 127     -27.963   3.497 -26.539  1.00  0.90           H  
ATOM   1884  HA  SER A 127     -27.611   4.436 -29.375  1.00  0.90           H  
ATOM   1885 1HB  SER A 127     -28.151   2.210 -30.211  1.00  0.90           H  
ATOM   1886 2HB  SER A 127     -26.754   2.139 -29.144  1.00  0.90           H  
ATOM   1887  HG  SER A 127     -28.250   1.599 -27.457  1.00  0.90           H  
ATOM   1888  N   SER A 128     -30.090   4.149 -30.024  1.00  1.05           N  
ATOM   1889  CA  SER A 128     -31.503   4.379 -30.280  1.00  1.05           C  
ATOM   1890  C   SER A 128     -31.877   3.824 -31.642  1.00  1.05           C  
ATOM   1891  O   SER A 128     -32.953   3.249 -31.809  1.00  1.05           O  
ATOM   1892  OXT SER A 128     -30.988   3.709 -32.482  1.00  1.05           O  
ATOM   1893  CB  SER A 128     -31.811   5.864 -30.229  1.00  1.05           C  
ATOM   1894  OG  SER A 128     -33.163   6.108 -30.497  1.00  1.05           O  
ATOM   1895  H   SER A 128     -29.456   4.078 -30.808  1.00  1.05           H  
ATOM   1896  HA  SER A 128     -32.090   3.862 -29.520  1.00  1.05           H  
ATOM   1897 1HB  SER A 128     -31.557   6.251 -29.251  1.00  1.05           H  
ATOM   1898 2HB  SER A 128     -31.194   6.388 -30.957  1.00  1.05           H  
ATOM   1899  HG  SER A 128     -33.268   7.063 -30.487  1.00  1.05           H  
ENDMDL

