REMARK ID 698181 DOMAINID 688658 MODEL 1 8gcl
MODEL     1
ATOM      1  N   GLU A   1       0.504  -1.008   0.019  1.00  3.09           N  
ATOM      2  CA  GLU A   1       1.850  -0.578   0.391  1.00  3.09           C  
ATOM      3  C   GLU A   1       2.042   0.937   0.284  1.00  3.09           C  
ATOM      4  O   GLU A   1       2.096   1.629   1.306  1.00  3.09           O  
ATOM      5  CB  GLU A   1       2.900  -1.315  -0.451  1.00  3.09           C  
ATOM      6  CG  GLU A   1       3.017  -2.810  -0.113  1.00  3.09           C  
ATOM      7  CD  GLU A   1       4.016  -3.560  -0.954  1.00  3.09           C  
ATOM      8  OE1 GLU A   1       4.390  -3.082  -2.006  1.00  3.09           O  
ATOM      9  OE2 GLU A   1       4.428  -4.612  -0.530  1.00  3.09           O  
ATOM     10 1H   GLU A   1       0.453  -2.017   0.061  1.00  3.09           H  
ATOM     11 2H   GLU A   1      -0.166  -0.611   0.662  1.00  3.09           H  
ATOM     12 3H   GLU A   1       0.291  -0.706  -0.920  1.00  3.09           H  
ATOM     13  HA  GLU A   1       2.013  -0.855   1.434  1.00  3.09           H  
ATOM     14 1HB  GLU A   1       2.649  -1.232  -1.508  1.00  3.09           H  
ATOM     15 2HB  GLU A   1       3.880  -0.853  -0.305  1.00  3.09           H  
ATOM     16 1HG  GLU A   1       3.302  -2.908   0.933  1.00  3.09           H  
ATOM     17 2HG  GLU A   1       2.037  -3.271  -0.237  1.00  3.09           H  
ATOM     18  N   LEU A   2       2.116   1.454  -0.947  1.00  2.62           N  
ATOM     19  CA  LEU A   2       2.435   2.869  -1.212  1.00  2.62           C  
ATOM     20  C   LEU A   2       1.757   3.945  -0.375  1.00  2.62           C  
ATOM     21  O   LEU A   2       2.398   4.918   0.014  1.00  2.62           O  
ATOM     22  CB  LEU A   2       2.154   3.205  -2.675  1.00  2.62           C  
ATOM     23  CG  LEU A   2       2.343   4.688  -3.038  1.00  2.62           C  
ATOM     24  CD1 LEU A   2       3.758   5.102  -2.741  1.00  2.62           C  
ATOM     25  CD2 LEU A   2       2.017   4.878  -4.506  1.00  2.62           C  
ATOM     26  H   LEU A   2       2.026   0.844  -1.748  1.00  2.62           H  
ATOM     27  HA  LEU A   2       3.503   2.971  -1.069  1.00  2.62           H  
ATOM     28 1HB  LEU A   2       2.824   2.621  -3.305  1.00  2.62           H  
ATOM     29 2HB  LEU A   2       1.126   2.932  -2.911  1.00  2.62           H  
ATOM     30  HG  LEU A   2       1.676   5.307  -2.439  1.00  2.62           H  
ATOM     31 1HD1 LEU A   2       3.897   6.150  -2.999  1.00  2.62           H  
ATOM     32 2HD1 LEU A   2       3.947   4.962  -1.684  1.00  2.62           H  
ATOM     33 3HD1 LEU A   2       4.432   4.505  -3.301  1.00  2.62           H  
ATOM     34 1HD2 LEU A   2       2.149   5.926  -4.776  1.00  2.62           H  
ATOM     35 2HD2 LEU A   2       2.678   4.264  -5.105  1.00  2.62           H  
ATOM     36 3HD2 LEU A   2       0.985   4.581  -4.689  1.00  2.62           H  
ATOM     37  N   ARG A   3       0.467   3.812  -0.130  1.00  2.16           N  
ATOM     38  CA  ARG A   3      -0.252   4.857   0.583  1.00  2.16           C  
ATOM     39  C   ARG A   3      -0.253   4.695   2.107  1.00  2.16           C  
ATOM     40  O   ARG A   3      -0.904   5.471   2.810  1.00  2.16           O  
ATOM     41  CB  ARG A   3      -1.676   4.934   0.069  1.00  2.16           C  
ATOM     42  CG  ARG A   3      -1.778   5.378  -1.394  1.00  2.16           C  
ATOM     43  CD  ARG A   3      -3.188   5.446  -1.870  1.00  2.16           C  
ATOM     44  NE  ARG A   3      -3.267   5.871  -3.265  1.00  2.16           N  
ATOM     45  CZ  ARG A   3      -4.415   6.046  -3.953  1.00  2.16           C  
ATOM     46  NH1 ARG A   3      -5.574   5.829  -3.370  1.00  2.16           N  
ATOM     47  NH2 ARG A   3      -4.376   6.437  -5.215  1.00  2.16           N  
ATOM     48  H   ARG A   3      -0.024   2.996  -0.453  1.00  2.16           H  
ATOM     49  HA  ARG A   3       0.231   5.807   0.352  1.00  2.16           H  
ATOM     50 1HB  ARG A   3      -2.150   3.959   0.160  1.00  2.16           H  
ATOM     51 2HB  ARG A   3      -2.245   5.638   0.674  1.00  2.16           H  
ATOM     52 1HG  ARG A   3      -1.331   6.366  -1.502  1.00  2.16           H  
ATOM     53 2HG  ARG A   3      -1.236   4.669  -2.024  1.00  2.16           H  
ATOM     54 1HD  ARG A   3      -3.648   4.461  -1.787  1.00  2.16           H  
ATOM     55 2HD  ARG A   3      -3.744   6.159  -1.264  1.00  2.16           H  
ATOM     56  HE  ARG A   3      -2.398   6.049  -3.751  1.00  2.16           H  
ATOM     57 1HH1 ARG A   3      -5.606   5.530  -2.405  1.00  2.16           H  
ATOM     58 2HH1 ARG A   3      -6.431   5.961  -3.887  1.00  2.16           H  
ATOM     59 1HH2 ARG A   3      -3.486   6.605  -5.665  1.00  2.16           H  
ATOM     60 2HH2 ARG A   3      -5.234   6.568  -5.730  1.00  2.16           H  
ATOM     61  N   SER A   4       0.425   3.670   2.628  1.00  1.74           N  
ATOM     62  CA  SER A   4       0.438   3.479   4.070  1.00  1.74           C  
ATOM     63  C   SER A   4       1.392   4.429   4.775  1.00  1.74           C  
ATOM     64  O   SER A   4       2.378   4.916   4.199  1.00  1.74           O  
ATOM     65  CB  SER A   4       0.832   2.055   4.423  1.00  1.74           C  
ATOM     66  OG  SER A   4       2.179   1.796   4.073  1.00  1.74           O  
ATOM     67  H   SER A   4       0.963   3.041   2.033  1.00  1.74           H  
ATOM     68  HA  SER A   4      -0.570   3.665   4.448  1.00  1.74           H  
ATOM     69 1HB  SER A   4       0.694   1.893   5.489  1.00  1.74           H  
ATOM     70 2HB  SER A   4       0.182   1.359   3.898  1.00  1.74           H  
ATOM     71  HG  SER A   4       2.193   1.788   3.084  1.00  1.74           H  
ATOM     72  N   ILE A   5       1.164   4.603   6.070  1.00  1.40           N  
ATOM     73  CA  ILE A   5       2.052   5.400   6.895  1.00  1.40           C  
ATOM     74  C   ILE A   5       3.405   4.738   7.030  1.00  1.40           C  
ATOM     75  O   ILE A   5       4.444   5.387   6.924  1.00  1.40           O  
ATOM     76  CB  ILE A   5       1.456   5.636   8.279  1.00  1.40           C  
ATOM     77  CG1 ILE A   5       0.215   6.520   8.165  1.00  1.40           C  
ATOM     78  CG2 ILE A   5       2.493   6.255   9.176  1.00  1.40           C  
ATOM     79  CD1 ILE A   5      -0.597   6.584   9.434  1.00  1.40           C  
ATOM     80  H   ILE A   5       0.342   4.185   6.486  1.00  1.40           H  
ATOM     81  HA  ILE A   5       2.192   6.369   6.411  1.00  1.40           H  
ATOM     82  HB  ILE A   5       1.141   4.685   8.706  1.00  1.40           H  
ATOM     83 1HG1 ILE A   5       0.528   7.531   7.904  1.00  1.40           H  
ATOM     84 2HG1 ILE A   5      -0.420   6.138   7.366  1.00  1.40           H  
ATOM     85 1HG2 ILE A   5       2.070   6.410  10.165  1.00  1.40           H  
ATOM     86 2HG2 ILE A   5       3.346   5.587   9.245  1.00  1.40           H  
ATOM     87 3HG2 ILE A   5       2.813   7.211   8.762  1.00  1.40           H  
ATOM     88 1HD1 ILE A   5      -1.462   7.231   9.280  1.00  1.40           H  
ATOM     89 2HD1 ILE A   5      -0.937   5.582   9.700  1.00  1.40           H  
ATOM     90 3HD1 ILE A   5       0.015   6.985  10.240  1.00  1.40           H  
ATOM     91  N   ALA A   6       3.395   3.431   7.285  1.00  1.16           N  
ATOM     92  CA  ALA A   6       4.643   2.711   7.465  1.00  1.16           C  
ATOM     93  C   ALA A   6       5.525   2.817   6.233  1.00  1.16           C  
ATOM     94  O   ALA A   6       6.738   3.023   6.353  1.00  1.16           O  
ATOM     95  CB  ALA A   6       4.358   1.255   7.756  1.00  1.16           C  
ATOM     96  H   ALA A   6       2.516   2.943   7.353  1.00  1.16           H  
ATOM     97  HA  ALA A   6       5.174   3.155   8.305  1.00  1.16           H  
ATOM     98 1HB  ALA A   6       5.297   0.725   7.911  1.00  1.16           H  
ATOM     99 2HB  ALA A   6       3.744   1.176   8.651  1.00  1.16           H  
ATOM    100 3HB  ALA A   6       3.828   0.815   6.911  1.00  1.16           H  
ATOM    101  N   PHE A   7       4.925   2.732   5.040  1.00  0.98           N  
ATOM    102  CA  PHE A   7       5.729   2.857   3.841  1.00  0.98           C  
ATOM    103  C   PHE A   7       6.298   4.253   3.746  1.00  0.98           C  
ATOM    104  O   PHE A   7       7.491   4.417   3.496  1.00  0.98           O  
ATOM    105  CB  PHE A   7       4.955   2.517   2.586  1.00  0.98           C  
ATOM    106  CG  PHE A   7       5.780   2.600   1.388  1.00  0.98           C  
ATOM    107  CD1 PHE A   7       6.727   1.645   1.163  1.00  0.98           C  
ATOM    108  CD2 PHE A   7       5.623   3.608   0.471  1.00  0.98           C  
ATOM    109  CE1 PHE A   7       7.501   1.699   0.060  1.00  0.98           C  
ATOM    110  CE2 PHE A   7       6.404   3.638  -0.656  1.00  0.98           C  
ATOM    111  CZ  PHE A   7       7.341   2.669  -0.837  1.00  0.98           C  
ATOM    112  H   PHE A   7       3.922   2.556   4.942  1.00  0.98           H  
ATOM    113  HA  PHE A   7       6.561   2.158   3.913  1.00  0.98           H  
ATOM    114 1HB  PHE A   7       4.549   1.510   2.658  1.00  0.98           H  
ATOM    115 2HB  PHE A   7       4.112   3.207   2.473  1.00  0.98           H  
ATOM    116  HD1 PHE A   7       6.860   0.843   1.887  1.00  0.98           H  
ATOM    117  HD2 PHE A   7       4.862   4.377   0.646  1.00  0.98           H  
ATOM    118  HE1 PHE A   7       8.257   0.950  -0.108  1.00  0.98           H  
ATOM    119  HE2 PHE A   7       6.287   4.429  -1.395  1.00  0.98           H  
ATOM    120  HZ  PHE A   7       7.962   2.665  -1.683  1.00  0.98           H  
ATOM    121  N   SER A   8       5.457   5.268   3.957  1.00  0.86           N  
ATOM    122  CA  SER A   8       5.928   6.635   3.841  1.00  0.86           C  
ATOM    123  C   SER A   8       7.096   6.877   4.790  1.00  0.86           C  
ATOM    124  O   SER A   8       8.086   7.517   4.413  1.00  0.86           O  
ATOM    125  CB  SER A   8       4.807   7.600   4.170  1.00  0.86           C  
ATOM    126  OG  SER A   8       3.774   7.517   3.227  1.00  0.86           O  
ATOM    127  H   SER A   8       4.471   5.092   4.168  1.00  0.86           H  
ATOM    128  HA  SER A   8       6.264   6.803   2.818  1.00  0.86           H  
ATOM    129 1HB  SER A   8       4.413   7.374   5.162  1.00  0.86           H  
ATOM    130 2HB  SER A   8       5.199   8.613   4.198  1.00  0.86           H  
ATOM    131  HG  SER A   8       3.369   6.634   3.354  1.00  0.86           H  
ATOM    132  N   ARG A   9       7.007   6.334   6.009  1.00  0.78           N  
ATOM    133  CA  ARG A   9       8.088   6.483   6.967  1.00  0.78           C  
ATOM    134  C   ARG A   9       9.362   5.808   6.473  1.00  0.78           C  
ATOM    135  O   ARG A   9      10.448   6.370   6.620  1.00  0.78           O  
ATOM    136  CB  ARG A   9       7.684   5.911   8.317  1.00  0.78           C  
ATOM    137  CG  ARG A   9       6.650   6.740   9.075  1.00  0.78           C  
ATOM    138  CD  ARG A   9       6.220   6.075  10.328  1.00  0.78           C  
ATOM    139  NE  ARG A   9       5.259   6.883  11.066  1.00  0.78           N  
ATOM    140  CZ  ARG A   9       4.535   6.447  12.115  1.00  0.78           C  
ATOM    141  NH1 ARG A   9       4.669   5.210  12.538  1.00  0.78           N  
ATOM    142  NH2 ARG A   9       3.688   7.263  12.718  1.00  0.78           N  
ATOM    143  H   ARG A   9       6.162   5.827   6.276  1.00  0.78           H  
ATOM    144  HA  ARG A   9       8.287   7.546   7.093  1.00  0.78           H  
ATOM    145 1HB  ARG A   9       7.258   4.919   8.168  1.00  0.78           H  
ATOM    146 2HB  ARG A   9       8.564   5.799   8.948  1.00  0.78           H  
ATOM    147 1HG  ARG A   9       7.081   7.706   9.331  1.00  0.78           H  
ATOM    148 2HG  ARG A   9       5.774   6.892   8.447  1.00  0.78           H  
ATOM    149 1HD  ARG A   9       5.750   5.122  10.083  1.00  0.78           H  
ATOM    150 2HD  ARG A   9       7.084   5.902  10.965  1.00  0.78           H  
ATOM    151  HE  ARG A   9       5.127   7.840  10.769  1.00  0.78           H  
ATOM    152 1HH1 ARG A   9       5.315   4.587  12.076  1.00  0.78           H  
ATOM    153 2HH1 ARG A   9       4.125   4.884  13.323  1.00  0.78           H  
ATOM    154 1HH2 ARG A   9       3.584   8.215  12.393  1.00  0.78           H  
ATOM    155 2HH2 ARG A   9       3.145   6.937  13.504  1.00  0.78           H  
ATOM    156  N   ALA A  10       9.243   4.622   5.862  1.00  0.72           N  
ATOM    157  CA  ALA A  10      10.420   3.941   5.329  1.00  0.72           C  
ATOM    158  C   ALA A  10      11.055   4.729   4.205  1.00  0.72           C  
ATOM    159  O   ALA A  10      12.276   4.874   4.151  1.00  0.72           O  
ATOM    160  CB  ALA A  10      10.052   2.552   4.843  1.00  0.72           C  
ATOM    161  H   ALA A  10       8.325   4.177   5.786  1.00  0.72           H  
ATOM    162  HA  ALA A  10      11.152   3.876   6.111  1.00  0.72           H  
ATOM    163 1HB  ALA A  10      10.944   2.047   4.471  1.00  0.72           H  
ATOM    164 2HB  ALA A  10       9.628   1.982   5.673  1.00  0.72           H  
ATOM    165 3HB  ALA A  10       9.317   2.633   4.045  1.00  0.72           H  
ATOM    166  N   VAL A  11      10.233   5.309   3.343  1.00  0.68           N  
ATOM    167  CA  VAL A  11      10.765   6.066   2.227  1.00  0.68           C  
ATOM    168  C   VAL A  11      11.529   7.273   2.764  1.00  0.68           C  
ATOM    169  O   VAL A  11      12.653   7.557   2.331  1.00  0.68           O  
ATOM    170  CB  VAL A  11       9.620   6.489   1.296  1.00  0.68           C  
ATOM    171  CG1 VAL A  11      10.102   7.400   0.258  1.00  0.68           C  
ATOM    172  CG2 VAL A  11       9.047   5.280   0.629  1.00  0.68           C  
ATOM    173  H   VAL A  11       9.225   5.176   3.443  1.00  0.68           H  
ATOM    174  HA  VAL A  11      11.455   5.429   1.669  1.00  0.68           H  
ATOM    175  HB  VAL A  11       8.855   7.000   1.885  1.00  0.68           H  
ATOM    176 1HG1 VAL A  11       9.276   7.689  -0.390  1.00  0.68           H  
ATOM    177 2HG1 VAL A  11      10.539   8.290   0.714  1.00  0.68           H  
ATOM    178 3HG1 VAL A  11      10.838   6.861  -0.308  1.00  0.68           H  
ATOM    179 1HG2 VAL A  11       8.241   5.601  -0.015  1.00  0.68           H  
ATOM    180 2HG2 VAL A  11       9.810   4.791   0.037  1.00  0.68           H  
ATOM    181 3HG2 VAL A  11       8.672   4.590   1.373  1.00  0.68           H  
ATOM    182  N   PHE A  12      10.930   7.973   3.731  1.00  0.65           N  
ATOM    183  CA  PHE A  12      11.595   9.093   4.373  1.00  0.65           C  
ATOM    184  C   PHE A  12      12.893   8.671   5.040  1.00  0.65           C  
ATOM    185  O   PHE A  12      13.913   9.349   4.914  1.00  0.65           O  
ATOM    186  CB  PHE A  12      10.743   9.805   5.404  1.00  0.65           C  
ATOM    187  CG  PHE A  12      11.581  10.880   6.064  1.00  0.65           C  
ATOM    188  CD1 PHE A  12      11.836  12.086   5.414  1.00  0.65           C  
ATOM    189  CD2 PHE A  12      12.148  10.672   7.314  1.00  0.65           C  
ATOM    190  CE1 PHE A  12      12.634  13.053   6.003  1.00  0.65           C  
ATOM    191  CE2 PHE A  12      12.941  11.636   7.903  1.00  0.65           C  
ATOM    192  CZ  PHE A  12      13.187  12.828   7.247  1.00  0.65           C  
ATOM    193  H   PHE A  12       9.991   7.709   4.038  1.00  0.65           H  
ATOM    194  HA  PHE A  12      11.840   9.821   3.598  1.00  0.65           H  
ATOM    195 1HB  PHE A  12       9.872  10.258   4.936  1.00  0.65           H  
ATOM    196 2HB  PHE A  12      10.402   9.098   6.163  1.00  0.65           H  
ATOM    197  HD1 PHE A  12      11.405  12.260   4.427  1.00  0.65           H  
ATOM    198  HD2 PHE A  12      11.962   9.728   7.830  1.00  0.65           H  
ATOM    199  HE1 PHE A  12      12.828  13.991   5.481  1.00  0.65           H  
ATOM    200  HE2 PHE A  12      13.377  11.454   8.884  1.00  0.65           H  
ATOM    201  HZ  PHE A  12      13.816  13.587   7.712  1.00  0.65           H  
ATOM    202  N   ALA A  13      12.853   7.583   5.811  1.00  0.63           N  
ATOM    203  CA  ALA A  13      14.037   7.136   6.514  1.00  0.63           C  
ATOM    204  C   ALA A  13      15.177   6.874   5.536  1.00  0.63           C  
ATOM    205  O   ALA A  13      16.323   7.215   5.826  1.00  0.63           O  
ATOM    206  CB  ALA A  13      13.716   5.880   7.302  1.00  0.63           C  
ATOM    207  H   ALA A  13      11.987   7.058   5.913  1.00  0.63           H  
ATOM    208  HA  ALA A  13      14.348   7.926   7.198  1.00  0.63           H  
ATOM    209 1HB  ALA A  13      14.597   5.551   7.842  1.00  0.63           H  
ATOM    210 2HB  ALA A  13      12.911   6.087   8.006  1.00  0.63           H  
ATOM    211 3HB  ALA A  13      13.402   5.094   6.616  1.00  0.63           H  
ATOM    212  N   GLU A  14      14.875   6.303   4.365  1.00  0.62           N  
ATOM    213  CA  GLU A  14      15.910   6.061   3.365  1.00  0.62           C  
ATOM    214  C   GLU A  14      16.434   7.363   2.767  1.00  0.62           C  
ATOM    215  O   GLU A  14      17.647   7.509   2.559  1.00  0.62           O  
ATOM    216  CB  GLU A  14      15.391   5.135   2.287  1.00  0.62           C  
ATOM    217  CG  GLU A  14      15.163   3.757   2.809  1.00  0.62           C  
ATOM    218  CD  GLU A  14      14.636   2.875   1.818  1.00  0.62           C  
ATOM    219  OE1 GLU A  14      14.396   3.334   0.743  1.00  0.62           O  
ATOM    220  OE2 GLU A  14      14.426   1.729   2.123  1.00  0.62           O  
ATOM    221  H   GLU A  14      13.912   6.012   4.177  1.00  0.62           H  
ATOM    222  HA  GLU A  14      16.741   5.560   3.857  1.00  0.62           H  
ATOM    223 1HB  GLU A  14      14.446   5.517   1.890  1.00  0.62           H  
ATOM    224 2HB  GLU A  14      16.104   5.080   1.468  1.00  0.62           H  
ATOM    225 1HG  GLU A  14      16.119   3.362   3.152  1.00  0.62           H  
ATOM    226 2HG  GLU A  14      14.490   3.800   3.657  1.00  0.62           H  
ATOM    227  N   PHE A  15      15.529   8.331   2.542  1.00  0.61           N  
ATOM    228  CA  PHE A  15      15.910   9.652   2.045  1.00  0.61           C  
ATOM    229  C   PHE A  15      16.919  10.263   3.001  1.00  0.61           C  
ATOM    230  O   PHE A  15      18.014  10.671   2.603  1.00  0.61           O  
ATOM    231  CB  PHE A  15      14.676  10.576   1.979  1.00  0.61           C  
ATOM    232  CG  PHE A  15      14.943  12.020   1.662  1.00  0.61           C  
ATOM    233  CD1 PHE A  15      15.045  12.486   0.367  1.00  0.61           C  
ATOM    234  CD2 PHE A  15      15.106  12.929   2.712  1.00  0.61           C  
ATOM    235  CE1 PHE A  15      15.300  13.835   0.126  1.00  0.61           C  
ATOM    236  CE2 PHE A  15      15.365  14.255   2.471  1.00  0.61           C  
ATOM    237  CZ  PHE A  15      15.464  14.710   1.174  1.00  0.61           C  
ATOM    238  H   PHE A  15      14.539   8.133   2.706  1.00  0.61           H  
ATOM    239  HA  PHE A  15      16.361   9.548   1.058  1.00  0.61           H  
ATOM    240 1HB  PHE A  15      13.991  10.192   1.233  1.00  0.61           H  
ATOM    241 2HB  PHE A  15      14.157  10.552   2.908  1.00  0.61           H  
ATOM    242  HD1 PHE A  15      14.921  11.786  -0.462  1.00  0.61           H  
ATOM    243  HD2 PHE A  15      15.027  12.571   3.742  1.00  0.61           H  
ATOM    244  HE1 PHE A  15      15.382  14.202  -0.890  1.00  0.61           H  
ATOM    245  HE2 PHE A  15      15.494  14.947   3.304  1.00  0.61           H  
ATOM    246  HZ  PHE A  15      15.671  15.761   0.977  1.00  0.61           H  
ATOM    247  N   LEU A  16      16.551  10.291   4.280  1.00  0.61           N  
ATOM    248  CA  LEU A  16      17.381  10.876   5.312  1.00  0.61           C  
ATOM    249  C   LEU A  16      18.682  10.128   5.483  1.00  0.61           C  
ATOM    250  O   LEU A  16      19.752  10.731   5.568  1.00  0.61           O  
ATOM    251  CB  LEU A  16      16.653  10.904   6.647  1.00  0.61           C  
ATOM    252  CG  LEU A  16      17.480  11.472   7.780  1.00  0.61           C  
ATOM    253  CD1 LEU A  16      17.860  12.918   7.435  1.00  0.61           C  
ATOM    254  CD2 LEU A  16      16.693  11.383   9.070  1.00  0.61           C  
ATOM    255  H   LEU A  16      15.641   9.906   4.536  1.00  0.61           H  
ATOM    256  HA  LEU A  16      17.608  11.900   5.022  1.00  0.61           H  
ATOM    257 1HB  LEU A  16      15.752  11.499   6.540  1.00  0.61           H  
ATOM    258 2HB  LEU A  16      16.362   9.882   6.908  1.00  0.61           H  
ATOM    259  HG  LEU A  16      18.398  10.895   7.882  1.00  0.61           H  
ATOM    260 1HD1 LEU A  16      18.470  13.337   8.235  1.00  0.61           H  
ATOM    261 2HD1 LEU A  16      18.429  12.932   6.503  1.00  0.61           H  
ATOM    262 3HD1 LEU A  16      16.955  13.512   7.317  1.00  0.61           H  
ATOM    263 1HD2 LEU A  16      17.290  11.784   9.889  1.00  0.61           H  
ATOM    264 2HD2 LEU A  16      15.777  11.958   8.974  1.00  0.61           H  
ATOM    265 3HD2 LEU A  16      16.450  10.339   9.272  1.00  0.61           H  
ATOM    266  N   ALA A  17      18.615   8.806   5.550  1.00  0.61           N  
ATOM    267  CA  ALA A  17      19.827   8.051   5.742  1.00  0.61           C  
ATOM    268  C   ALA A  17      20.813   8.299   4.625  1.00  0.61           C  
ATOM    269  O   ALA A  17      22.006   8.487   4.865  1.00  0.61           O  
ATOM    270  CB  ALA A  17      19.514   6.577   5.771  1.00  0.61           C  
ATOM    271  H   ALA A  17      17.725   8.319   5.486  1.00  0.61           H  
ATOM    272  HA  ALA A  17      20.270   8.377   6.675  1.00  0.61           H  
ATOM    273 1HB  ALA A  17      20.431   6.017   5.931  1.00  0.61           H  
ATOM    274 2HB  ALA A  17      18.816   6.351   6.547  1.00  0.61           H  
ATOM    275 3HB  ALA A  17      19.077   6.302   4.817  1.00  0.61           H  
ATOM    276  N   THR A  18      20.309   8.359   3.398  1.00  0.62           N  
ATOM    277  CA  THR A  18      21.170   8.554   2.261  1.00  0.62           C  
ATOM    278  C   THR A  18      21.757   9.953   2.292  1.00  0.62           C  
ATOM    279  O   THR A  18      22.946  10.137   2.031  1.00  0.62           O  
ATOM    280  CB  THR A  18      20.432   8.327   0.961  1.00  0.62           C  
ATOM    281  OG1 THR A  18      19.879   7.016   0.960  1.00  0.62           O  
ATOM    282  CG2 THR A  18      21.449   8.419  -0.149  1.00  0.62           C  
ATOM    283  H   THR A  18      19.311   8.213   3.239  1.00  0.62           H  
ATOM    284  HA  THR A  18      21.986   7.837   2.316  1.00  0.62           H  
ATOM    285  HB  THR A  18      19.636   9.065   0.822  1.00  0.62           H  
ATOM    286  HG1 THR A  18      19.110   7.009   1.584  1.00  0.62           H  
ATOM    287 1HG2 THR A  18      20.979   8.230  -1.091  1.00  0.62           H  
ATOM    288 2HG2 THR A  18      21.888   9.413  -0.144  1.00  0.62           H  
ATOM    289 3HG2 THR A  18      22.230   7.677   0.013  1.00  0.62           H  
ATOM    290  N   LEU A  19      20.925  10.937   2.647  1.00  0.63           N  
ATOM    291  CA  LEU A  19      21.337  12.327   2.736  1.00  0.63           C  
ATOM    292  C   LEU A  19      22.533  12.428   3.666  1.00  0.63           C  
ATOM    293  O   LEU A  19      23.558  13.025   3.315  1.00  0.63           O  
ATOM    294  CB  LEU A  19      20.171  13.157   3.318  1.00  0.63           C  
ATOM    295  CG  LEU A  19      20.294  14.656   3.348  1.00  0.63           C  
ATOM    296  CD1 LEU A  19      18.892  15.232   3.408  1.00  0.63           C  
ATOM    297  CD2 LEU A  19      21.159  15.101   4.536  1.00  0.63           C  
ATOM    298  H   LEU A  19      19.948  10.717   2.839  1.00  0.63           H  
ATOM    299  HA  LEU A  19      21.617  12.687   1.752  1.00  0.63           H  
ATOM    300 1HB  LEU A  19      19.274  12.920   2.749  1.00  0.63           H  
ATOM    301 2HB  LEU A  19      20.008  12.844   4.339  1.00  0.63           H  
ATOM    302  HG  LEU A  19      20.729  14.990   2.444  1.00  0.63           H  
ATOM    303 1HD1 LEU A  19      18.943  16.320   3.401  1.00  0.63           H  
ATOM    304 2HD1 LEU A  19      18.329  14.887   2.540  1.00  0.63           H  
ATOM    305 3HD1 LEU A  19      18.399  14.894   4.318  1.00  0.63           H  
ATOM    306 1HD2 LEU A  19      21.237  16.188   4.545  1.00  0.63           H  
ATOM    307 2HD2 LEU A  19      20.703  14.759   5.467  1.00  0.63           H  
ATOM    308 3HD2 LEU A  19      22.156  14.670   4.443  1.00  0.63           H  
ATOM    309  N   LEU A  20      22.399  11.837   4.855  1.00  0.65           N  
ATOM    310  CA  LEU A  20      23.448  11.872   5.854  1.00  0.65           C  
ATOM    311  C   LEU A  20      24.677  11.101   5.387  1.00  0.65           C  
ATOM    312  O   LEU A  20      25.808  11.562   5.545  1.00  0.65           O  
ATOM    313  CB  LEU A  20      22.907  11.276   7.146  1.00  0.65           C  
ATOM    314  CG  LEU A  20      21.803  12.104   7.804  1.00  0.65           C  
ATOM    315  CD1 LEU A  20      21.218  11.319   8.963  1.00  0.65           C  
ATOM    316  CD2 LEU A  20      22.366  13.444   8.241  1.00  0.65           C  
ATOM    317  H   LEU A  20      21.521  11.358   5.072  1.00  0.65           H  
ATOM    318  HA  LEU A  20      23.728  12.909   6.028  1.00  0.65           H  
ATOM    319 1HB  LEU A  20      22.491  10.292   6.918  1.00  0.65           H  
ATOM    320 2HB  LEU A  20      23.721  11.155   7.855  1.00  0.65           H  
ATOM    321  HG  LEU A  20      21.006  12.278   7.084  1.00  0.65           H  
ATOM    322 1HD1 LEU A  20      20.416  11.894   9.426  1.00  0.65           H  
ATOM    323 2HD1 LEU A  20      20.818  10.375   8.589  1.00  0.65           H  
ATOM    324 3HD1 LEU A  20      21.994  11.121   9.698  1.00  0.65           H  
ATOM    325 1HD2 LEU A  20      21.572  14.036   8.697  1.00  0.65           H  
ATOM    326 2HD2 LEU A  20      23.158  13.291   8.963  1.00  0.65           H  
ATOM    327 3HD2 LEU A  20      22.761  13.973   7.372  1.00  0.65           H  
ATOM    328  N   PHE A  21      24.472   9.955   4.736  1.00  0.67           N  
ATOM    329  CA  PHE A  21      25.597   9.178   4.238  1.00  0.67           C  
ATOM    330  C   PHE A  21      26.450   9.983   3.290  1.00  0.67           C  
ATOM    331  O   PHE A  21      27.671  10.069   3.457  1.00  0.67           O  
ATOM    332  CB  PHE A  21      25.130   7.907   3.527  1.00  0.67           C  
ATOM    333  CG  PHE A  21      26.238   7.220   2.820  1.00  0.67           C  
ATOM    334  CD1 PHE A  21      27.224   6.571   3.519  1.00  0.67           C  
ATOM    335  CD2 PHE A  21      26.275   7.197   1.428  1.00  0.67           C  
ATOM    336  CE1 PHE A  21      28.235   5.923   2.850  1.00  0.67           C  
ATOM    337  CE2 PHE A  21      27.283   6.548   0.759  1.00  0.67           C  
ATOM    338  CZ  PHE A  21      28.266   5.910   1.469  1.00  0.67           C  
ATOM    339  H   PHE A  21      23.527   9.590   4.617  1.00  0.67           H  
ATOM    340  HA  PHE A  21      26.213   8.888   5.089  1.00  0.67           H  
ATOM    341 1HB  PHE A  21      24.693   7.219   4.226  1.00  0.67           H  
ATOM    342 2HB  PHE A  21      24.369   8.158   2.799  1.00  0.67           H  
ATOM    343  HD1 PHE A  21      27.200   6.574   4.611  1.00  0.67           H  
ATOM    344  HD2 PHE A  21      25.488   7.698   0.871  1.00  0.67           H  
ATOM    345  HE1 PHE A  21      29.012   5.411   3.418  1.00  0.67           H  
ATOM    346  HE2 PHE A  21      27.300   6.534  -0.325  1.00  0.67           H  
ATOM    347  HZ  PHE A  21      29.068   5.389   0.947  1.00  0.67           H  
ATOM    348  N   VAL A  22      25.804  10.580   2.301  1.00  0.69           N  
ATOM    349  CA  VAL A  22      26.486  11.365   1.300  1.00  0.69           C  
ATOM    350  C   VAL A  22      27.121  12.598   1.905  1.00  0.69           C  
ATOM    351  O   VAL A  22      28.273  12.902   1.610  1.00  0.69           O  
ATOM    352  CB  VAL A  22      25.507  11.723   0.188  1.00  0.69           C  
ATOM    353  CG1 VAL A  22      26.099  12.690  -0.783  1.00  0.69           C  
ATOM    354  CG2 VAL A  22      25.142  10.441  -0.519  1.00  0.69           C  
ATOM    355  H   VAL A  22      24.792  10.472   2.242  1.00  0.69           H  
ATOM    356  HA  VAL A  22      27.274  10.748   0.868  1.00  0.69           H  
ATOM    357  HB  VAL A  22      24.613  12.188   0.623  1.00  0.69           H  
ATOM    358 1HG1 VAL A  22      25.368  12.913  -1.556  1.00  0.69           H  
ATOM    359 2HG1 VAL A  22      26.363  13.605  -0.257  1.00  0.69           H  
ATOM    360 3HG1 VAL A  22      26.981  12.249  -1.234  1.00  0.69           H  
ATOM    361 1HG2 VAL A  22      24.460  10.640  -1.295  1.00  0.69           H  
ATOM    362 2HG2 VAL A  22      26.038   9.997  -0.929  1.00  0.69           H  
ATOM    363 3HG2 VAL A  22      24.689   9.757   0.192  1.00  0.69           H  
ATOM    364  N   PHE A  23      26.403  13.284   2.792  1.00  0.72           N  
ATOM    365  CA  PHE A  23      26.935  14.467   3.444  1.00  0.72           C  
ATOM    366  C   PHE A  23      28.248  14.167   4.164  1.00  0.72           C  
ATOM    367  O   PHE A  23      29.267  14.828   3.932  1.00  0.72           O  
ATOM    368  CB  PHE A  23      25.918  14.982   4.467  1.00  0.72           C  
ATOM    369  CG  PHE A  23      26.377  16.135   5.252  1.00  0.72           C  
ATOM    370  CD1 PHE A  23      26.365  17.391   4.711  1.00  0.72           C  
ATOM    371  CD2 PHE A  23      26.821  15.970   6.545  1.00  0.72           C  
ATOM    372  CE1 PHE A  23      26.799  18.462   5.439  1.00  0.72           C  
ATOM    373  CE2 PHE A  23      27.256  17.045   7.281  1.00  0.72           C  
ATOM    374  CZ  PHE A  23      27.246  18.300   6.722  1.00  0.72           C  
ATOM    375  H   PHE A  23      25.449  12.999   3.015  1.00  0.72           H  
ATOM    376  HA  PHE A  23      27.113  15.231   2.686  1.00  0.72           H  
ATOM    377 1HB  PHE A  23      24.997  15.263   3.951  1.00  0.72           H  
ATOM    378 2HB  PHE A  23      25.669  14.183   5.158  1.00  0.72           H  
ATOM    379  HD1 PHE A  23      26.005  17.526   3.690  1.00  0.72           H  
ATOM    380  HD2 PHE A  23      26.826  14.972   6.976  1.00  0.72           H  
ATOM    381  HE1 PHE A  23      26.785  19.432   4.997  1.00  0.72           H  
ATOM    382  HE2 PHE A  23      27.607  16.901   8.302  1.00  0.72           H  
ATOM    383  HZ  PHE A  23      27.589  19.160   7.296  1.00  0.72           H  
ATOM    384  N   PHE A  24      28.244  13.141   5.021  1.00  0.75           N  
ATOM    385  CA  PHE A  24      29.439  12.821   5.787  1.00  0.75           C  
ATOM    386  C   PHE A  24      30.511  12.184   4.913  1.00  0.75           C  
ATOM    387  O   PHE A  24      31.709  12.441   5.091  1.00  0.75           O  
ATOM    388  CB  PHE A  24      29.088  11.887   6.953  1.00  0.75           C  
ATOM    389  CG  PHE A  24      28.306  12.592   8.043  1.00  0.75           C  
ATOM    390  CD1 PHE A  24      27.000  12.226   8.337  1.00  0.75           C  
ATOM    391  CD2 PHE A  24      28.870  13.642   8.754  1.00  0.75           C  
ATOM    392  CE1 PHE A  24      26.279  12.881   9.312  1.00  0.75           C  
ATOM    393  CE2 PHE A  24      28.148  14.301   9.733  1.00  0.75           C  
ATOM    394  CZ  PHE A  24      26.850  13.919  10.011  1.00  0.75           C  
ATOM    395  H   PHE A  24      27.392  12.596   5.163  1.00  0.75           H  
ATOM    396  HA  PHE A  24      29.838  13.748   6.197  1.00  0.75           H  
ATOM    397 1HB  PHE A  24      28.480  11.059   6.575  1.00  0.75           H  
ATOM    398 2HB  PHE A  24      29.995  11.467   7.383  1.00  0.75           H  
ATOM    399  HD1 PHE A  24      26.545  11.408   7.792  1.00  0.75           H  
ATOM    400  HD2 PHE A  24      29.892  13.947   8.530  1.00  0.75           H  
ATOM    401  HE1 PHE A  24      25.261  12.574   9.529  1.00  0.75           H  
ATOM    402  HE2 PHE A  24      28.603  15.124  10.284  1.00  0.75           H  
ATOM    403  HZ  PHE A  24      26.280  14.437  10.781  1.00  0.75           H  
ATOM    404  N   GLY A  25      30.089  11.370   3.951  1.00  0.77           N  
ATOM    405  CA  GLY A  25      31.000  10.702   3.043  1.00  0.77           C  
ATOM    406  C   GLY A  25      31.784  11.690   2.184  1.00  0.77           C  
ATOM    407  O   GLY A  25      33.023  11.727   2.211  1.00  0.77           O  
ATOM    408  H   GLY A  25      29.096  11.176   3.837  1.00  0.77           H  
ATOM    409 1HA  GLY A  25      31.683  10.065   3.607  1.00  0.77           H  
ATOM    410 2HA  GLY A  25      30.405  10.059   2.401  1.00  0.77           H  
ATOM    411  N   LEU A  26      31.054  12.528   1.445  1.00  0.80           N  
ATOM    412  CA  LEU A  26      31.690  13.495   0.573  1.00  0.80           C  
ATOM    413  C   LEU A  26      32.483  14.472   1.428  1.00  0.80           C  
ATOM    414  O   LEU A  26      33.585  14.854   1.055  1.00  0.80           O  
ATOM    415  CB  LEU A  26      30.649  14.274  -0.230  1.00  0.80           C  
ATOM    416  CG  LEU A  26      29.805  13.535  -1.265  1.00  0.80           C  
ATOM    417  CD1 LEU A  26      28.801  14.535  -1.808  1.00  0.80           C  
ATOM    418  CD2 LEU A  26      30.626  12.951  -2.377  1.00  0.80           C  
ATOM    419  H   LEU A  26      30.037  12.493   1.486  1.00  0.80           H  
ATOM    420  HA  LEU A  26      32.368  12.980  -0.105  1.00  0.80           H  
ATOM    421 1HB  LEU A  26      29.933  14.646   0.474  1.00  0.80           H  
ATOM    422 2HB  LEU A  26      31.136  15.117  -0.722  1.00  0.80           H  
ATOM    423  HG  LEU A  26      29.269  12.731  -0.766  1.00  0.80           H  
ATOM    424 1HD1 LEU A  26      28.150  14.053  -2.523  1.00  0.80           H  
ATOM    425 2HD1 LEU A  26      28.212  14.932  -0.984  1.00  0.80           H  
ATOM    426 3HD1 LEU A  26      29.338  15.346  -2.295  1.00  0.80           H  
ATOM    427 1HD2 LEU A  26      29.967  12.435  -3.070  1.00  0.80           H  
ATOM    428 2HD2 LEU A  26      31.140  13.742  -2.906  1.00  0.80           H  
ATOM    429 3HD2 LEU A  26      31.347  12.249  -1.979  1.00  0.80           H  
ATOM    430  N   GLY A  27      31.943  14.830   2.606  1.00  0.84           N  
ATOM    431  CA  GLY A  27      32.588  15.748   3.536  1.00  0.84           C  
ATOM    432  C   GLY A  27      33.961  15.238   3.926  1.00  0.84           C  
ATOM    433  O   GLY A  27      34.958  15.958   3.829  1.00  0.84           O  
ATOM    434  H   GLY A  27      31.020  14.490   2.877  1.00  0.84           H  
ATOM    435 1HA  GLY A  27      32.671  16.734   3.092  1.00  0.84           H  
ATOM    436 2HA  GLY A  27      31.963  15.845   4.425  1.00  0.84           H  
ATOM    437  N   SER A  28      34.022  13.972   4.337  1.00  0.90           N  
ATOM    438  CA  SER A  28      35.260  13.331   4.751  1.00  0.90           C  
ATOM    439  C   SER A  28      36.292  13.365   3.638  1.00  0.90           C  
ATOM    440  O   SER A  28      37.482  13.492   3.899  1.00  0.90           O  
ATOM    441  CB  SER A  28      34.985  11.896   5.137  1.00  0.90           C  
ATOM    442  OG  SER A  28      34.142  11.845   6.257  1.00  0.90           O  
ATOM    443  H   SER A  28      33.162  13.427   4.398  1.00  0.90           H  
ATOM    444  HA  SER A  28      35.658  13.867   5.613  1.00  0.90           H  
ATOM    445 1HB  SER A  28      34.517  11.372   4.303  1.00  0.90           H  
ATOM    446 2HB  SER A  28      35.922  11.391   5.358  1.00  0.90           H  
ATOM    447  HG  SER A  28      33.266  12.175   5.938  1.00  0.90           H  
ATOM    448  N   ALA A  29      35.832  13.243   2.399  1.00  1.00           N  
ATOM    449  CA  ALA A  29      36.696  13.246   1.229  1.00  1.00           C  
ATOM    450  C   ALA A  29      37.100  14.653   0.721  1.00  1.00           C  
ATOM    451  O   ALA A  29      37.825  14.747  -0.275  1.00  1.00           O  
ATOM    452  CB  ALA A  29      36.007  12.481   0.119  1.00  1.00           C  
ATOM    453  H   ALA A  29      34.827  13.104   2.264  1.00  1.00           H  
ATOM    454  HA  ALA A  29      37.611  12.732   1.499  1.00  1.00           H  
ATOM    455 1HB  ALA A  29      36.660  12.428  -0.749  1.00  1.00           H  
ATOM    456 2HB  ALA A  29      35.771  11.474   0.465  1.00  1.00           H  
ATOM    457 3HB  ALA A  29      35.090  12.998  -0.138  1.00  1.00           H  
ATOM    458  N   LEU A  30      36.636  15.743   1.348  1.00  1.16           N  
ATOM    459  CA  LEU A  30      36.979  17.082   0.847  1.00  1.16           C  
ATOM    460  C   LEU A  30      38.375  17.536   1.265  1.00  1.16           C  
ATOM    461  O   LEU A  30      38.909  17.138   2.303  1.00  1.16           O  
ATOM    462  CB  LEU A  30      35.991  18.164   1.312  1.00  1.16           C  
ATOM    463  CG  LEU A  30      34.539  18.015   0.893  1.00  1.16           C  
ATOM    464  CD1 LEU A  30      33.756  19.173   1.464  1.00  1.16           C  
ATOM    465  CD2 LEU A  30      34.424  17.942  -0.612  1.00  1.16           C  
ATOM    466  H   LEU A  30      36.043  15.657   2.175  1.00  1.16           H  
ATOM    467  HA  LEU A  30      36.948  17.046  -0.243  1.00  1.16           H  
ATOM    468 1HB  LEU A  30      36.003  18.177   2.389  1.00  1.16           H  
ATOM    469 2HB  LEU A  30      36.343  19.130   0.960  1.00  1.16           H  
ATOM    470  HG  LEU A  30      34.150  17.123   1.313  1.00  1.16           H  
ATOM    471 1HD1 LEU A  30      32.711  19.083   1.196  1.00  1.16           H  
ATOM    472 2HD1 LEU A  30      33.850  19.179   2.539  1.00  1.16           H  
ATOM    473 3HD1 LEU A  30      34.150  20.094   1.062  1.00  1.16           H  
ATOM    474 1HD2 LEU A  30      33.378  17.813  -0.882  1.00  1.16           H  
ATOM    475 2HD2 LEU A  30      34.812  18.856  -1.060  1.00  1.16           H  
ATOM    476 3HD2 LEU A  30      34.993  17.093  -0.970  1.00  1.16           H  
ATOM    477  N   ASN A  31      38.982  18.400   0.460  1.00  1.37           N  
ATOM    478  CA  ASN A  31      40.312  18.916   0.773  1.00  1.37           C  
ATOM    479  C   ASN A  31      40.267  20.068   1.770  1.00  1.37           C  
ATOM    480  O   ASN A  31      40.404  21.232   1.407  1.00  1.37           O  
ATOM    481  CB  ASN A  31      41.039  19.325  -0.493  1.00  1.37           C  
ATOM    482  CG  ASN A  31      42.515  19.621  -0.265  1.00  1.37           C  
ATOM    483  OD1 ASN A  31      43.066  19.315   0.795  1.00  1.37           O  
ATOM    484  ND2 ASN A  31      43.157  20.198  -1.253  1.00  1.37           N  
ATOM    485  H   ASN A  31      38.517  18.705  -0.385  1.00  1.37           H  
ATOM    486  HA  ASN A  31      40.882  18.123   1.253  1.00  1.37           H  
ATOM    487 1HB  ASN A  31      40.953  18.527  -1.233  1.00  1.37           H  
ATOM    488 2HB  ASN A  31      40.565  20.213  -0.912  1.00  1.37           H  
ATOM    489 1HD2 ASN A  31      44.130  20.411  -1.161  1.00  1.37           H  
ATOM    490 2HD2 ASN A  31      42.674  20.425  -2.098  1.00  1.37           H  
ATOM    491  N   TRP A  32      40.069  19.715   3.027  1.00  1.63           N  
ATOM    492  CA  TRP A  32      39.950  20.673   4.119  1.00  1.63           C  
ATOM    493  C   TRP A  32      41.234  21.505   4.209  1.00  1.63           C  
ATOM    494  O   TRP A  32      42.326  20.978   3.983  1.00  1.63           O  
ATOM    495  CB  TRP A  32      39.604  19.916   5.397  1.00  1.63           C  
ATOM    496  CG  TRP A  32      38.189  19.358   5.300  1.00  1.63           C  
ATOM    497  CD1 TRP A  32      37.849  18.067   5.075  1.00  1.63           C  
ATOM    498  CD2 TRP A  32      36.926  20.082   5.403  1.00  1.63           C  
ATOM    499  NE1 TRP A  32      36.480  17.934   5.023  1.00  1.63           N  
ATOM    500  CE2 TRP A  32      35.905  19.149   5.216  1.00  1.63           C  
ATOM    501  CE3 TRP A  32      36.586  21.421   5.630  1.00  1.63           C  
ATOM    502  CZ2 TRP A  32      34.566  19.507   5.237  1.00  1.63           C  
ATOM    503  CZ3 TRP A  32      35.245  21.775   5.657  1.00  1.63           C  
ATOM    504  CH2 TRP A  32      34.260  20.847   5.460  1.00  1.63           C  
ATOM    505  H   TRP A  32      39.952  18.715   3.199  1.00  1.63           H  
ATOM    506  HA  TRP A  32      39.124  21.319   3.901  1.00  1.63           H  
ATOM    507 1HB  TRP A  32      40.304  19.082   5.525  1.00  1.63           H  
ATOM    508 2HB  TRP A  32      39.688  20.552   6.269  1.00  1.63           H  
ATOM    509  HD1 TRP A  32      38.556  17.257   4.937  1.00  1.63           H  
ATOM    510  HE1 TRP A  32      35.964  17.053   4.842  1.00  1.63           H  
ATOM    511  HE3 TRP A  32      37.347  22.169   5.783  1.00  1.63           H  
ATOM    512  HZ2 TRP A  32      33.772  18.773   5.085  1.00  1.63           H  
ATOM    513  HZ3 TRP A  32      34.997  22.814   5.841  1.00  1.63           H  
ATOM    514  HH2 TRP A  32      33.216  21.164   5.485  1.00  1.63           H  
ATOM    515  N   PRO A  33      41.154  22.806   4.535  1.00  1.88           N  
ATOM    516  CA  PRO A  33      42.286  23.693   4.513  1.00  1.88           C  
ATOM    517  C   PRO A  33      43.351  23.199   5.459  1.00  1.88           C  
ATOM    518  O   PRO A  33      43.066  22.787   6.582  1.00  1.88           O  
ATOM    519  CB  PRO A  33      41.684  25.033   4.962  1.00  1.88           C  
ATOM    520  CG  PRO A  33      40.422  24.664   5.724  1.00  1.88           C  
ATOM    521  CD  PRO A  33      39.917  23.396   5.076  1.00  1.88           C  
ATOM    522  HA  PRO A  33      42.675  23.755   3.486  1.00  1.88           H  
ATOM    523 1HB  PRO A  33      42.412  25.576   5.585  1.00  1.88           H  
ATOM    524 2HB  PRO A  33      41.480  25.666   4.084  1.00  1.88           H  
ATOM    525 1HG  PRO A  33      40.657  24.528   6.790  1.00  1.88           H  
ATOM    526 2HG  PRO A  33      39.692  25.490   5.664  1.00  1.88           H  
ATOM    527 1HD  PRO A  33      39.494  22.768   5.850  1.00  1.88           H  
ATOM    528 2HD  PRO A  33      39.203  23.640   4.300  1.00  1.88           H  
ATOM    529  N   GLN A  34      44.583  23.256   4.974  1.00  2.00           N  
ATOM    530  CA  GLN A  34      45.799  22.823   5.658  1.00  2.00           C  
ATOM    531  C   GLN A  34      45.873  21.314   5.948  1.00  2.00           C  
ATOM    532  O   GLN A  34      46.825  20.869   6.594  1.00  2.00           O  
ATOM    533  CB  GLN A  34      45.978  23.586   6.979  1.00  2.00           C  
ATOM    534  CG  GLN A  34      46.024  25.107   6.837  1.00  2.00           C  
ATOM    535  CD  GLN A  34      47.217  25.587   6.028  1.00  2.00           C  
ATOM    536  OE1 GLN A  34      48.373  25.375   6.409  1.00  2.00           O  
ATOM    537  NE2 GLN A  34      46.944  26.242   4.904  1.00  2.00           N  
ATOM    538  H   GLN A  34      44.693  23.620   4.039  1.00  2.00           H  
ATOM    539  HA  GLN A  34      46.642  23.068   5.013  1.00  2.00           H  
ATOM    540 1HB  GLN A  34      45.185  23.326   7.676  1.00  2.00           H  
ATOM    541 2HB  GLN A  34      46.915  23.275   7.440  1.00  2.00           H  
ATOM    542 1HG  GLN A  34      45.117  25.448   6.344  1.00  2.00           H  
ATOM    543 2HG  GLN A  34      46.091  25.546   7.832  1.00  2.00           H  
ATOM    544 1HE2 GLN A  34      47.690  26.583   4.330  1.00  2.00           H  
ATOM    545 2HE2 GLN A  34      45.997  26.398   4.631  1.00  2.00           H  
ATOM    546  N   ALA A  35      44.930  20.506   5.439  1.00  1.96           N  
ATOM    547  CA  ALA A  35      45.046  19.063   5.626  1.00  1.96           C  
ATOM    548  C   ALA A  35      44.128  18.256   4.723  1.00  1.96           C  
ATOM    549  O   ALA A  35      42.910  18.296   4.869  1.00  1.96           O  
ATOM    550  CB  ALA A  35      44.710  18.699   7.064  1.00  1.96           C  
ATOM    551  H   ALA A  35      44.129  20.877   4.922  1.00  1.96           H  
ATOM    552  HA  ALA A  35      46.073  18.778   5.403  1.00  1.96           H  
ATOM    553 1HB  ALA A  35      44.829  17.624   7.194  1.00  1.96           H  
ATOM    554 2HB  ALA A  35      45.371  19.219   7.753  1.00  1.96           H  
ATOM    555 3HB  ALA A  35      43.679  18.981   7.271  1.00  1.96           H  
ATOM    556  N   LEU A  36      44.716  17.402   3.896  1.00  1.75           N  
ATOM    557  CA  LEU A  36      43.927  16.540   3.026  1.00  1.75           C  
ATOM    558  C   LEU A  36      43.725  15.222   3.775  1.00  1.75           C  
ATOM    559  O   LEU A  36      44.721  14.608   4.152  1.00  1.75           O  
ATOM    560  CB  LEU A  36      44.685  16.255   1.721  1.00  1.75           C  
ATOM    561  CG  LEU A  36      43.982  15.315   0.722  1.00  1.75           C  
ATOM    562  CD1 LEU A  36      42.728  15.972   0.197  1.00  1.75           C  
ATOM    563  CD2 LEU A  36      44.931  14.984  -0.413  1.00  1.75           C  
ATOM    564  H   LEU A  36      45.722  17.388   3.835  1.00  1.75           H  
ATOM    565  HA  LEU A  36      42.995  17.034   2.781  1.00  1.75           H  
ATOM    566 1HB  LEU A  36      44.861  17.202   1.211  1.00  1.75           H  
ATOM    567 2HB  LEU A  36      45.649  15.812   1.967  1.00  1.75           H  
ATOM    568  HG  LEU A  36      43.688  14.396   1.240  1.00  1.75           H  
ATOM    569 1HD1 LEU A  36      42.224  15.298  -0.494  1.00  1.75           H  
ATOM    570 2HD1 LEU A  36      42.075  16.202   1.008  1.00  1.75           H  
ATOM    571 3HD1 LEU A  36      43.000  16.877  -0.318  1.00  1.75           H  
ATOM    572 1HD2 LEU A  36      44.437  14.312  -1.115  1.00  1.75           H  
ATOM    573 2HD2 LEU A  36      45.216  15.902  -0.927  1.00  1.75           H  
ATOM    574 3HD2 LEU A  36      45.821  14.500  -0.011  1.00  1.75           H  
ATOM    575  N   PRO A  37      42.490  14.779   4.066  1.00  1.48           N  
ATOM    576  CA  PRO A  37      42.211  13.533   4.753  1.00  1.48           C  
ATOM    577  C   PRO A  37      42.818  12.369   3.995  1.00  1.48           C  
ATOM    578  O   PRO A  37      42.796  12.345   2.762  1.00  1.48           O  
ATOM    579  CB  PRO A  37      40.682  13.494   4.749  1.00  1.48           C  
ATOM    580  CG  PRO A  37      40.275  14.946   4.666  1.00  1.48           C  
ATOM    581  CD  PRO A  37      41.284  15.577   3.777  1.00  1.48           C  
ATOM    582  HA  PRO A  37      42.607  13.579   5.779  1.00  1.48           H  
ATOM    583 1HB  PRO A  37      40.321  12.918   3.899  1.00  1.48           H  
ATOM    584 2HB  PRO A  37      40.313  12.990   5.654  1.00  1.48           H  
ATOM    585 1HG  PRO A  37      39.265  15.055   4.252  1.00  1.48           H  
ATOM    586 2HG  PRO A  37      40.254  15.396   5.668  1.00  1.48           H  
ATOM    587 1HD  PRO A  37      40.964  15.459   2.743  1.00  1.48           H  
ATOM    588 2HD  PRO A  37      41.368  16.619   4.082  1.00  1.48           H  
ATOM    589  N   SER A  38      43.347  11.395   4.724  1.00  1.22           N  
ATOM    590  CA  SER A  38      43.932  10.232   4.087  1.00  1.22           C  
ATOM    591  C   SER A  38      42.879   9.264   3.620  1.00  1.22           C  
ATOM    592  O   SER A  38      41.754   9.273   4.119  1.00  1.22           O  
ATOM    593  CB  SER A  38      44.851   9.537   5.061  1.00  1.22           C  
ATOM    594  OG  SER A  38      44.111   9.055   6.164  1.00  1.22           O  
ATOM    595  H   SER A  38      43.343  11.447   5.746  1.00  1.22           H  
ATOM    596  HA  SER A  38      44.508  10.564   3.221  1.00  1.22           H  
ATOM    597 1HB  SER A  38      45.356   8.711   4.565  1.00  1.22           H  
ATOM    598 2HB  SER A  38      45.613  10.234   5.407  1.00  1.22           H  
ATOM    599  HG  SER A  38      43.860   9.875   6.660  1.00  1.22           H  
ATOM    600  N   VAL A  39      43.265   8.343   2.748  1.00  1.02           N  
ATOM    601  CA  VAL A  39      42.333   7.336   2.275  1.00  1.02           C  
ATOM    602  C   VAL A  39      41.803   6.495   3.411  1.00  1.02           C  
ATOM    603  O   VAL A  39      40.625   6.153   3.433  1.00  1.02           O  
ATOM    604  CB  VAL A  39      42.981   6.418   1.250  1.00  1.02           C  
ATOM    605  CG1 VAL A  39      42.047   5.272   0.965  1.00  1.02           C  
ATOM    606  CG2 VAL A  39      43.285   7.205  -0.004  1.00  1.02           C  
ATOM    607  H   VAL A  39      44.206   8.369   2.377  1.00  1.02           H  
ATOM    608  HA  VAL A  39      41.493   7.844   1.799  1.00  1.02           H  
ATOM    609  HB  VAL A  39      43.900   6.001   1.664  1.00  1.02           H  
ATOM    610 1HG1 VAL A  39      42.511   4.605   0.266  1.00  1.02           H  
ATOM    611 2HG1 VAL A  39      41.853   4.747   1.887  1.00  1.02           H  
ATOM    612 3HG1 VAL A  39      41.115   5.644   0.556  1.00  1.02           H  
ATOM    613 1HG2 VAL A  39      43.747   6.551  -0.745  1.00  1.02           H  
ATOM    614 2HG2 VAL A  39      42.359   7.615  -0.404  1.00  1.02           H  
ATOM    615 3HG2 VAL A  39      43.965   8.022   0.236  1.00  1.02           H  
ATOM    616  N   LEU A  40      42.679   6.131   4.340  1.00  0.90           N  
ATOM    617  CA  LEU A  40      42.247   5.336   5.471  1.00  0.90           C  
ATOM    618  C   LEU A  40      41.200   6.080   6.281  1.00  0.90           C  
ATOM    619  O   LEU A  40      40.149   5.528   6.602  1.00  0.90           O  
ATOM    620  CB  LEU A  40      43.421   4.982   6.374  1.00  0.90           C  
ATOM    621  CG  LEU A  40      43.039   4.184   7.607  1.00  0.90           C  
ATOM    622  CD1 LEU A  40      42.425   2.875   7.156  1.00  0.90           C  
ATOM    623  CD2 LEU A  40      44.267   3.958   8.469  1.00  0.90           C  
ATOM    624  H   LEU A  40      43.637   6.433   4.269  1.00  0.90           H  
ATOM    625  HA  LEU A  40      41.803   4.422   5.102  1.00  0.90           H  
ATOM    626 1HB  LEU A  40      44.141   4.401   5.803  1.00  0.90           H  
ATOM    627 2HB  LEU A  40      43.902   5.905   6.705  1.00  0.90           H  
ATOM    628  HG  LEU A  40      42.289   4.732   8.181  1.00  0.90           H  
ATOM    629 1HD1 LEU A  40      42.127   2.291   8.028  1.00  0.90           H  
ATOM    630 2HD1 LEU A  40      41.556   3.092   6.545  1.00  0.90           H  
ATOM    631 3HD1 LEU A  40      43.148   2.310   6.571  1.00  0.90           H  
ATOM    632 1HD2 LEU A  40      43.990   3.384   9.354  1.00  0.90           H  
ATOM    633 2HD2 LEU A  40      45.017   3.408   7.900  1.00  0.90           H  
ATOM    634 3HD2 LEU A  40      44.676   4.922   8.774  1.00  0.90           H  
ATOM    635  N   GLN A  41      41.456   7.351   6.603  1.00  0.83           N  
ATOM    636  CA  GLN A  41      40.484   8.094   7.402  1.00  0.83           C  
ATOM    637  C   GLN A  41      39.147   8.204   6.691  1.00  0.83           C  
ATOM    638  O   GLN A  41      38.086   8.065   7.311  1.00  0.83           O  
ATOM    639  CB  GLN A  41      41.023   9.488   7.692  1.00  0.83           C  
ATOM    640  CG  GLN A  41      42.168   9.510   8.687  1.00  0.83           C  
ATOM    641  CD  GLN A  41      42.882  10.842   8.710  1.00  0.83           C  
ATOM    642  OE1 GLN A  41      43.330  11.322   7.645  1.00  0.83           O  
ATOM    643  NE2 GLN A  41      42.997  11.449   9.887  1.00  0.83           N  
ATOM    644  H   GLN A  41      42.326   7.809   6.309  1.00  0.83           H  
ATOM    645  HA  GLN A  41      40.329   7.562   8.340  1.00  0.83           H  
ATOM    646 1HB  GLN A  41      41.371   9.936   6.757  1.00  0.83           H  
ATOM    647 2HB  GLN A  41      40.221  10.116   8.075  1.00  0.83           H  
ATOM    648 1HG  GLN A  41      41.764   9.327   9.682  1.00  0.83           H  
ATOM    649 2HG  GLN A  41      42.882   8.728   8.428  1.00  0.83           H  
ATOM    650 1HE2 GLN A  41      43.462  12.334   9.955  1.00  0.83           H  
ATOM    651 2HE2 GLN A  41      42.619  11.022  10.710  1.00  0.83           H  
ATOM    652  N   ILE A  42      39.202   8.416   5.382  1.00  0.80           N  
ATOM    653  CA  ILE A  42      38.002   8.543   4.593  1.00  0.80           C  
ATOM    654  C   ILE A  42      37.251   7.214   4.592  1.00  0.80           C  
ATOM    655  O   ILE A  42      36.043   7.174   4.834  1.00  0.80           O  
ATOM    656  CB  ILE A  42      38.358   8.967   3.166  1.00  0.80           C  
ATOM    657  CG1 ILE A  42      38.932  10.375   3.154  1.00  0.80           C  
ATOM    658  CG2 ILE A  42      37.154   8.954   2.366  1.00  0.80           C  
ATOM    659  CD1 ILE A  42      39.593  10.735   1.843  1.00  0.80           C  
ATOM    660  H   ILE A  42      40.110   8.525   4.928  1.00  0.80           H  
ATOM    661  HA  ILE A  42      37.366   9.304   5.038  1.00  0.80           H  
ATOM    662  HB  ILE A  42      39.099   8.286   2.748  1.00  0.80           H  
ATOM    663 1HG1 ILE A  42      38.129  11.076   3.338  1.00  0.80           H  
ATOM    664 2HG1 ILE A  42      39.656  10.475   3.954  1.00  0.80           H  
ATOM    665 1HG2 ILE A  42      37.387   9.250   1.346  1.00  0.80           H  
ATOM    666 2HG2 ILE A  42      36.762   7.953   2.375  1.00  0.80           H  
ATOM    667 3HG2 ILE A  42      36.423   9.646   2.790  1.00  0.80           H  
ATOM    668 1HD1 ILE A  42      39.979  11.753   1.892  1.00  0.80           H  
ATOM    669 2HD1 ILE A  42      40.418  10.050   1.659  1.00  0.80           H  
ATOM    670 3HD1 ILE A  42      38.870  10.660   1.036  1.00  0.80           H  
ATOM    671  N   ALA A  43      37.965   6.118   4.354  1.00  0.79           N  
ATOM    672  CA  ALA A  43      37.338   4.810   4.322  1.00  0.79           C  
ATOM    673  C   ALA A  43      36.661   4.470   5.627  1.00  0.79           C  
ATOM    674  O   ALA A  43      35.535   3.954   5.636  1.00  0.79           O  
ATOM    675  CB  ALA A  43      38.375   3.757   4.051  1.00  0.79           C  
ATOM    676  H   ALA A  43      38.962   6.192   4.167  1.00  0.79           H  
ATOM    677  HA  ALA A  43      36.589   4.814   3.534  1.00  0.79           H  
ATOM    678 1HB  ALA A  43      37.894   2.785   4.011  1.00  0.79           H  
ATOM    679 2HB  ALA A  43      38.870   3.961   3.109  1.00  0.79           H  
ATOM    680 3HB  ALA A  43      39.112   3.767   4.851  1.00  0.79           H  
ATOM    681  N   MET A  44      37.309   4.812   6.743  1.00  0.79           N  
ATOM    682  CA  MET A  44      36.714   4.495   8.018  1.00  0.79           C  
ATOM    683  C   MET A  44      35.467   5.341   8.210  1.00  0.79           C  
ATOM    684  O   MET A  44      34.466   4.851   8.735  1.00  0.79           O  
ATOM    685  CB  MET A  44      37.702   4.723   9.160  1.00  0.79           C  
ATOM    686  CG  MET A  44      38.942   3.791   9.164  1.00  0.79           C  
ATOM    687  SD  MET A  44      38.535   2.051   9.218  1.00  0.79           S  
ATOM    688  CE  MET A  44      38.768   1.665   7.486  1.00  0.79           C  
ATOM    689  H   MET A  44      38.234   5.244   6.696  1.00  0.79           H  
ATOM    690  HA  MET A  44      36.415   3.449   8.015  1.00  0.79           H  
ATOM    691 1HB  MET A  44      38.070   5.750   9.102  1.00  0.79           H  
ATOM    692 2HB  MET A  44      37.188   4.613  10.115  1.00  0.79           H  
ATOM    693 1HG  MET A  44      39.521   3.963   8.275  1.00  0.79           H  
ATOM    694 2HG  MET A  44      39.570   4.026  10.022  1.00  0.79           H  
ATOM    695 1HE  MET A  44      38.534   0.616   7.306  1.00  0.79           H  
ATOM    696 2HE  MET A  44      38.129   2.297   6.895  1.00  0.79           H  
ATOM    697 3HE  MET A  44      39.784   1.851   7.210  1.00  0.79           H  
ATOM    698  N   ALA A  45      35.497   6.596   7.737  1.00  0.80           N  
ATOM    699  CA  ALA A  45      34.341   7.475   7.841  1.00  0.80           C  
ATOM    700  C   ALA A  45      33.149   6.900   7.085  1.00  0.80           C  
ATOM    701  O   ALA A  45      32.009   6.987   7.547  1.00  0.80           O  
ATOM    702  CB  ALA A  45      34.667   8.852   7.304  1.00  0.80           C  
ATOM    703  H   ALA A  45      36.356   6.967   7.324  1.00  0.80           H  
ATOM    704  HA  ALA A  45      34.074   7.556   8.893  1.00  0.80           H  
ATOM    705 1HB  ALA A  45      33.799   9.496   7.417  1.00  0.80           H  
ATOM    706 2HB  ALA A  45      35.507   9.270   7.857  1.00  0.80           H  
ATOM    707 3HB  ALA A  45      34.926   8.790   6.258  1.00  0.80           H  
ATOM    708  N   PHE A  46      33.405   6.279   5.929  1.00  0.80           N  
ATOM    709  CA  PHE A  46      32.316   5.683   5.161  1.00  0.80           C  
ATOM    710  C   PHE A  46      31.742   4.480   5.879  1.00  0.80           C  
ATOM    711  O   PHE A  46      30.519   4.306   5.947  1.00  0.80           O  
ATOM    712  CB  PHE A  46      32.783   5.270   3.768  1.00  0.80           C  
ATOM    713  CG  PHE A  46      32.826   6.387   2.812  1.00  0.80           C  
ATOM    714  CD1 PHE A  46      33.974   7.001   2.446  1.00  0.80           C  
ATOM    715  CD2 PHE A  46      31.675   6.815   2.276  1.00  0.80           C  
ATOM    716  CE1 PHE A  46      33.941   8.045   1.551  1.00  0.80           C  
ATOM    717  CE2 PHE A  46      31.631   7.828   1.401  1.00  0.80           C  
ATOM    718  CZ  PHE A  46      32.780   8.453   1.043  1.00  0.80           C  
ATOM    719  H   PHE A  46      34.365   6.260   5.576  1.00  0.80           H  
ATOM    720  HA  PHE A  46      31.527   6.427   5.052  1.00  0.80           H  
ATOM    721 1HB  PHE A  46      33.784   4.837   3.832  1.00  0.80           H  
ATOM    722 2HB  PHE A  46      32.119   4.509   3.375  1.00  0.80           H  
ATOM    723  HD1 PHE A  46      34.908   6.658   2.859  1.00  0.80           H  
ATOM    724  HD2 PHE A  46      30.790   6.327   2.568  1.00  0.80           H  
ATOM    725  HE1 PHE A  46      34.839   8.544   1.244  1.00  0.80           H  
ATOM    726  HE2 PHE A  46      30.680   8.147   0.999  1.00  0.80           H  
ATOM    727  HZ  PHE A  46      32.767   9.277   0.359  1.00  0.80           H  
ATOM    728  N   GLY A  47      32.621   3.682   6.470  1.00  0.80           N  
ATOM    729  CA  GLY A  47      32.195   2.517   7.218  1.00  0.80           C  
ATOM    730  C   GLY A  47      31.325   2.917   8.398  1.00  0.80           C  
ATOM    731  O   GLY A  47      30.230   2.381   8.588  1.00  0.80           O  
ATOM    732  H   GLY A  47      33.619   3.878   6.375  1.00  0.80           H  
ATOM    733 1HA  GLY A  47      31.630   1.873   6.551  1.00  0.80           H  
ATOM    734 2HA  GLY A  47      33.059   1.965   7.573  1.00  0.80           H  
ATOM    735  N   LEU A  48      31.827   3.858   9.198  1.00  0.80           N  
ATOM    736  CA  LEU A  48      31.133   4.352  10.377  1.00  0.80           C  
ATOM    737  C   LEU A  48      29.833   5.049  10.002  1.00  0.80           C  
ATOM    738  O   LEU A  48      28.825   4.906  10.704  1.00  0.80           O  
ATOM    739  CB  LEU A  48      32.050   5.311  11.130  1.00  0.80           C  
ATOM    740  CG  LEU A  48      33.268   4.665  11.787  1.00  0.80           C  
ATOM    741  CD1 LEU A  48      34.185   5.753  12.307  1.00  0.80           C  
ATOM    742  CD2 LEU A  48      32.805   3.747  12.907  1.00  0.80           C  
ATOM    743  H   LEU A  48      32.742   4.247   8.974  1.00  0.80           H  
ATOM    744  HA  LEU A  48      30.901   3.506  11.020  1.00  0.80           H  
ATOM    745 1HB  LEU A  48      32.416   6.057  10.421  1.00  0.80           H  
ATOM    746 2HB  LEU A  48      31.474   5.818  11.901  1.00  0.80           H  
ATOM    747  HG  LEU A  48      33.818   4.082  11.050  1.00  0.80           H  
ATOM    748 1HD1 LEU A  48      35.062   5.302  12.768  1.00  0.80           H  
ATOM    749 2HD1 LEU A  48      34.497   6.385  11.472  1.00  0.80           H  
ATOM    750 3HD1 LEU A  48      33.655   6.356  13.043  1.00  0.80           H  
ATOM    751 1HD2 LEU A  48      33.672   3.282  13.376  1.00  0.80           H  
ATOM    752 2HD2 LEU A  48      32.256   4.326  13.649  1.00  0.80           H  
ATOM    753 3HD2 LEU A  48      32.156   2.974  12.496  1.00  0.80           H  
ATOM    754  N   GLY A  49      29.836   5.773   8.876  1.00  0.79           N  
ATOM    755  CA  GLY A  49      28.647   6.447   8.380  1.00  0.79           C  
ATOM    756  C   GLY A  49      27.547   5.419   8.170  1.00  0.79           C  
ATOM    757  O   GLY A  49      26.455   5.539   8.734  1.00  0.79           O  
ATOM    758  H   GLY A  49      30.697   5.892   8.346  1.00  0.79           H  
ATOM    759 1HA  GLY A  49      28.325   7.206   9.092  1.00  0.79           H  
ATOM    760 2HA  GLY A  49      28.881   6.945   7.438  1.00  0.79           H  
ATOM    761  N   ILE A  50      27.847   4.387   7.379  1.00  0.78           N  
ATOM    762  CA  ILE A  50      26.866   3.348   7.127  1.00  0.78           C  
ATOM    763  C   ILE A  50      26.496   2.576   8.376  1.00  0.78           C  
ATOM    764  O   ILE A  50      25.311   2.364   8.611  1.00  0.78           O  
ATOM    765  CB  ILE A  50      27.359   2.371   6.047  1.00  0.78           C  
ATOM    766  CG1 ILE A  50      27.437   3.063   4.729  1.00  0.78           C  
ATOM    767  CG2 ILE A  50      26.449   1.176   5.950  1.00  0.78           C  
ATOM    768  CD1 ILE A  50      26.069   3.529   4.233  1.00  0.78           C  
ATOM    769  H   ILE A  50      28.772   4.334   6.946  1.00  0.78           H  
ATOM    770  HA  ILE A  50      25.965   3.822   6.752  1.00  0.78           H  
ATOM    771  HB  ILE A  50      28.371   2.042   6.298  1.00  0.78           H  
ATOM    772 1HG1 ILE A  50      28.099   3.907   4.830  1.00  0.78           H  
ATOM    773 2HG1 ILE A  50      27.852   2.394   3.997  1.00  0.78           H  
ATOM    774 1HG2 ILE A  50      26.829   0.518   5.182  1.00  0.78           H  
ATOM    775 2HG2 ILE A  50      26.423   0.653   6.907  1.00  0.78           H  
ATOM    776 3HG2 ILE A  50      25.448   1.498   5.685  1.00  0.78           H  
ATOM    777 1HD1 ILE A  50      26.162   4.013   3.268  1.00  0.78           H  
ATOM    778 2HD1 ILE A  50      25.415   2.667   4.125  1.00  0.78           H  
ATOM    779 3HD1 ILE A  50      25.638   4.225   4.948  1.00  0.78           H  
ATOM    780  N   GLY A  51      27.465   2.207   9.213  1.00  0.77           N  
ATOM    781  CA  GLY A  51      27.138   1.462  10.419  1.00  0.77           C  
ATOM    782  C   GLY A  51      26.204   2.249  11.333  1.00  0.77           C  
ATOM    783  O   GLY A  51      25.260   1.698  11.911  1.00  0.77           O  
ATOM    784  H   GLY A  51      28.438   2.413   8.997  1.00  0.77           H  
ATOM    785 1HA  GLY A  51      26.661   0.529  10.135  1.00  0.77           H  
ATOM    786 2HA  GLY A  51      28.057   1.210  10.948  1.00  0.77           H  
ATOM    787  N   THR A  52      26.422   3.557  11.434  1.00  0.77           N  
ATOM    788  CA  THR A  52      25.574   4.384  12.264  1.00  0.77           C  
ATOM    789  C   THR A  52      24.163   4.395  11.713  1.00  0.77           C  
ATOM    790  O   THR A  52      23.198   4.209  12.457  1.00  0.77           O  
ATOM    791  CB  THR A  52      26.092   5.826  12.318  1.00  0.77           C  
ATOM    792  OG1 THR A  52      27.411   5.842  12.880  1.00  0.77           O  
ATOM    793  CG2 THR A  52      25.153   6.685  13.151  1.00  0.77           C  
ATOM    794  H   THR A  52      27.214   3.988  10.957  1.00  0.77           H  
ATOM    795  HA  THR A  52      25.551   3.970  13.271  1.00  0.77           H  
ATOM    796  HB  THR A  52      26.142   6.228  11.304  1.00  0.77           H  
ATOM    797  HG1 THR A  52      28.027   5.423  12.230  1.00  0.77           H  
ATOM    798 1HG2 THR A  52      25.527   7.708  13.176  1.00  0.77           H  
ATOM    799 2HG2 THR A  52      24.158   6.671  12.704  1.00  0.77           H  
ATOM    800 3HG2 THR A  52      25.103   6.291  14.164  1.00  0.77           H  
ATOM    801  N   LEU A  53      24.049   4.605  10.403  1.00  0.77           N  
ATOM    802  CA  LEU A  53      22.760   4.673   9.741  1.00  0.77           C  
ATOM    803  C   LEU A  53      21.998   3.365   9.756  1.00  0.77           C  
ATOM    804  O   LEU A  53      20.776   3.357   9.920  1.00  0.77           O  
ATOM    805  CB  LEU A  53      22.972   5.126   8.320  1.00  0.77           C  
ATOM    806  CG  LEU A  53      23.408   6.545   8.195  1.00  0.77           C  
ATOM    807  CD1 LEU A  53      23.744   6.809   6.771  1.00  0.77           C  
ATOM    808  CD2 LEU A  53      22.301   7.427   8.709  1.00  0.77           C  
ATOM    809  H   LEU A  53      24.895   4.750   9.846  1.00  0.77           H  
ATOM    810  HA  LEU A  53      22.161   5.420  10.255  1.00  0.77           H  
ATOM    811 1HB  LEU A  53      23.734   4.495   7.862  1.00  0.77           H  
ATOM    812 2HB  LEU A  53      22.042   5.008   7.771  1.00  0.77           H  
ATOM    813  HG  LEU A  53      24.300   6.724   8.787  1.00  0.77           H  
ATOM    814 1HD1 LEU A  53      24.060   7.843   6.657  1.00  0.77           H  
ATOM    815 2HD1 LEU A  53      24.552   6.142   6.466  1.00  0.77           H  
ATOM    816 3HD1 LEU A  53      22.874   6.622   6.161  1.00  0.77           H  
ATOM    817 1HD2 LEU A  53      22.594   8.470   8.618  1.00  0.77           H  
ATOM    818 2HD2 LEU A  53      21.416   7.244   8.136  1.00  0.77           H  
ATOM    819 3HD2 LEU A  53      22.105   7.194   9.754  1.00  0.77           H  
ATOM    820  N   VAL A  54      22.705   2.255   9.594  1.00  0.78           N  
ATOM    821  CA  VAL A  54      22.050   0.968   9.622  1.00  0.78           C  
ATOM    822  C   VAL A  54      21.494   0.710  11.011  1.00  0.78           C  
ATOM    823  O   VAL A  54      20.335   0.320  11.163  1.00  0.78           O  
ATOM    824  CB  VAL A  54      23.013  -0.156   9.194  1.00  0.78           C  
ATOM    825  CG1 VAL A  54      22.364  -1.509   9.446  1.00  0.78           C  
ATOM    826  CG2 VAL A  54      23.331  -0.020   7.710  1.00  0.78           C  
ATOM    827  H   VAL A  54      23.707   2.309   9.435  1.00  0.78           H  
ATOM    828  HA  VAL A  54      21.222   0.988   8.914  1.00  0.78           H  
ATOM    829  HB  VAL A  54      23.933  -0.087   9.775  1.00  0.78           H  
ATOM    830 1HG1 VAL A  54      23.032  -2.301   9.140  1.00  0.78           H  
ATOM    831 2HG1 VAL A  54      22.141  -1.609  10.507  1.00  0.78           H  
ATOM    832 3HG1 VAL A  54      21.455  -1.576   8.887  1.00  0.78           H  
ATOM    833 1HG2 VAL A  54      24.014  -0.815   7.408  1.00  0.78           H  
ATOM    834 2HG2 VAL A  54      22.419  -0.086   7.144  1.00  0.78           H  
ATOM    835 3HG2 VAL A  54      23.786   0.933   7.517  1.00  0.78           H  
ATOM    836  N   GLN A  55      22.284   0.969  12.048  1.00  0.80           N  
ATOM    837  CA  GLN A  55      21.763   0.746  13.383  1.00  0.80           C  
ATOM    838  C   GLN A  55      20.629   1.726  13.722  1.00  0.80           C  
ATOM    839  O   GLN A  55      19.640   1.353  14.355  1.00  0.80           O  
ATOM    840  CB  GLN A  55      22.885   0.891  14.408  1.00  0.80           C  
ATOM    841  CG  GLN A  55      22.506   0.498  15.818  1.00  0.80           C  
ATOM    842  CD  GLN A  55      22.147  -0.978  15.916  1.00  0.80           C  
ATOM    843  OE1 GLN A  55      22.925  -1.838  15.501  1.00  0.80           O  
ATOM    844  NE2 GLN A  55      20.977  -1.278  16.470  1.00  0.80           N  
ATOM    845  H   GLN A  55      23.243   1.302  11.920  1.00  0.80           H  
ATOM    846  HA  GLN A  55      21.366  -0.267  13.432  1.00  0.80           H  
ATOM    847 1HB  GLN A  55      23.735   0.285  14.103  1.00  0.80           H  
ATOM    848 2HB  GLN A  55      23.224   1.931  14.420  1.00  0.80           H  
ATOM    849 1HG  GLN A  55      23.348   0.694  16.480  1.00  0.80           H  
ATOM    850 2HG  GLN A  55      21.641   1.086  16.124  1.00  0.80           H  
ATOM    851 1HE2 GLN A  55      20.696  -2.234  16.562  1.00  0.80           H  
ATOM    852 2HE2 GLN A  55      20.377  -0.546  16.794  1.00  0.80           H  
ATOM    853  N   ALA A  56      20.761   2.983  13.287  1.00  0.82           N  
ATOM    854  CA  ALA A  56      19.771   4.017  13.574  1.00  0.82           C  
ATOM    855  C   ALA A  56      18.418   3.824  12.893  1.00  0.82           C  
ATOM    856  O   ALA A  56      17.379   4.070  13.519  1.00  0.82           O  
ATOM    857  CB  ALA A  56      20.318   5.368  13.141  1.00  0.82           C  
ATOM    858  H   ALA A  56      21.597   3.256  12.773  1.00  0.82           H  
ATOM    859  HA  ALA A  56      19.607   4.020  14.650  1.00  0.82           H  
ATOM    860 1HB  ALA A  56      19.603   6.148  13.394  1.00  0.82           H  
ATOM    861 2HB  ALA A  56      21.263   5.558  13.645  1.00  0.82           H  
ATOM    862 3HB  ALA A  56      20.478   5.357  12.064  1.00  0.82           H  
ATOM    863  N   LEU A  57      18.444   3.449  11.606  1.00  0.85           N  
ATOM    864  CA  LEU A  57      17.251   3.366  10.769  1.00  0.85           C  
ATOM    865  C   LEU A  57      16.922   1.993  10.153  1.00  0.85           C  
ATOM    866  O   LEU A  57      15.896   1.852   9.468  1.00  0.85           O  
ATOM    867  CB  LEU A  57      17.408   4.434   9.672  1.00  0.85           C  
ATOM    868  CG  LEU A  57      17.465   5.914  10.219  1.00  0.85           C  
ATOM    869  CD1 LEU A  57      17.814   6.895   9.113  1.00  0.85           C  
ATOM    870  CD2 LEU A  57      16.117   6.259  10.817  1.00  0.85           C  
ATOM    871  H   LEU A  57      19.342   3.264  11.162  1.00  0.85           H  
ATOM    872  HA  LEU A  57      16.403   3.649  11.389  1.00  0.85           H  
ATOM    873 1HB  LEU A  57      18.336   4.242   9.127  1.00  0.85           H  
ATOM    874 2HB  LEU A  57      16.573   4.356   8.977  1.00  0.85           H  
ATOM    875  HG  LEU A  57      18.228   5.992  10.982  1.00  0.85           H  
ATOM    876 1HD1 LEU A  57      17.848   7.908   9.514  1.00  0.85           H  
ATOM    877 2HD1 LEU A  57      18.790   6.635   8.723  1.00  0.85           H  
ATOM    878 3HD1 LEU A  57      17.067   6.845   8.320  1.00  0.85           H  
ATOM    879 1HD2 LEU A  57      16.144   7.273  11.213  1.00  0.85           H  
ATOM    880 2HD2 LEU A  57      15.348   6.191  10.052  1.00  0.85           H  
ATOM    881 3HD2 LEU A  57      15.888   5.559  11.625  1.00  0.85           H  
ATOM    882  N   GLY A  58      17.768   0.976  10.352  1.00  0.87           N  
ATOM    883  CA  GLY A  58      17.539  -0.341   9.748  1.00  0.87           C  
ATOM    884  C   GLY A  58      16.201  -0.970  10.158  1.00  0.87           C  
ATOM    885  O   GLY A  58      15.516  -1.599   9.353  1.00  0.87           O  
ATOM    886  H   GLY A  58      18.619   1.089  10.900  1.00  0.87           H  
ATOM    887 1HA  GLY A  58      17.584  -0.248   8.665  1.00  0.87           H  
ATOM    888 2HA  GLY A  58      18.355  -1.004  10.036  1.00  0.87           H  
ATOM    889  N   HIS A  59      15.773  -0.713  11.386  1.00  0.88           N  
ATOM    890  CA  HIS A  59      14.503  -1.216  11.909  1.00  0.88           C  
ATOM    891  C   HIS A  59      13.281  -0.698  11.128  1.00  0.88           C  
ATOM    892  O   HIS A  59      12.193  -1.269  11.225  1.00  0.88           O  
ATOM    893  CB  HIS A  59      14.427  -0.900  13.407  1.00  0.88           C  
ATOM    894  CG  HIS A  59      14.514   0.544  13.708  1.00  0.88           C  
ATOM    895  ND1 HIS A  59      13.437   1.317  14.086  1.00  0.88           N  
ATOM    896  CD2 HIS A  59      15.568   1.370  13.634  1.00  0.88           C  
ATOM    897  CE1 HIS A  59      13.849   2.570  14.249  1.00  0.88           C  
ATOM    898  NE2 HIS A  59      15.136   2.615  13.968  1.00  0.88           N  
ATOM    899  H   HIS A  59      16.368  -0.169  11.996  1.00  0.88           H  
ATOM    900  HA  HIS A  59      14.495  -2.302  11.816  1.00  0.88           H  
ATOM    901 1HB  HIS A  59      13.486  -1.277  13.810  1.00  0.88           H  
ATOM    902 2HB  HIS A  59      15.236  -1.404  13.932  1.00  0.88           H  
ATOM    903  HD2 HIS A  59      16.589   1.099  13.347  1.00  0.88           H  
ATOM    904  HE1 HIS A  59      13.229   3.413  14.542  1.00  0.88           H  
ATOM    905  HE2 HIS A  59      15.764   3.420  13.970  1.00  0.88           H  
ATOM    906  N   ILE A  60      13.457   0.396  10.381  1.00  0.89           N  
ATOM    907  CA  ILE A  60      12.399   0.983   9.576  1.00  0.89           C  
ATOM    908  C   ILE A  60      12.593   0.650   8.090  1.00  0.89           C  
ATOM    909  O   ILE A  60      11.661   0.245   7.391  1.00  0.89           O  
ATOM    910  CB  ILE A  60      12.413   2.512   9.690  1.00  0.89           C  
ATOM    911  CG1 ILE A  60      12.172   2.949  11.080  1.00  0.89           C  
ATOM    912  CG2 ILE A  60      11.366   3.066   8.778  1.00  0.89           C  
ATOM    913  CD1 ILE A  60      12.437   4.415  11.289  1.00  0.89           C  
ATOM    914  H   ILE A  60      14.375   0.822  10.332  1.00  0.89           H  
ATOM    915  HA  ILE A  60      11.438   0.592   9.908  1.00  0.89           H  
ATOM    916  HB  ILE A  60      13.395   2.887   9.391  1.00  0.89           H  
ATOM    917 1HG1 ILE A  60      11.142   2.732  11.351  1.00  0.89           H  
ATOM    918 2HG1 ILE A  60      12.815   2.386  11.716  1.00  0.89           H  
ATOM    919 1HG2 ILE A  60      11.370   4.156   8.809  1.00  0.89           H  
ATOM    920 2HG2 ILE A  60      11.599   2.720   7.798  1.00  0.89           H  
ATOM    921 3HG2 ILE A  60      10.382   2.698   9.072  1.00  0.89           H  
ATOM    922 1HD1 ILE A  60      12.254   4.673  12.330  1.00  0.89           H  
ATOM    923 2HD1 ILE A  60      13.477   4.629  11.038  1.00  0.89           H  
ATOM    924 3HD1 ILE A  60      11.780   5.000  10.647  1.00  0.89           H  
ATOM    925  N   SER A  61      13.814   0.908   7.612  1.00  0.88           N  
ATOM    926  CA  SER A  61      14.205   0.801   6.206  1.00  0.88           C  
ATOM    927  C   SER A  61      14.760  -0.530   5.705  1.00  0.88           C  
ATOM    928  O   SER A  61      14.991  -0.686   4.509  1.00  0.88           O  
ATOM    929  CB  SER A  61      15.284   1.800   5.943  1.00  0.88           C  
ATOM    930  OG  SER A  61      16.434   1.449   6.698  1.00  0.88           O  
ATOM    931  H   SER A  61      14.525   1.215   8.272  1.00  0.88           H  
ATOM    932  HA  SER A  61      13.328   1.047   5.605  1.00  0.88           H  
ATOM    933 1HB  SER A  61      15.526   1.791   4.884  1.00  0.88           H  
ATOM    934 2HB  SER A  61      14.950   2.804   6.206  1.00  0.88           H  
ATOM    935  HG  SER A  61      16.214   1.696   7.630  1.00  0.88           H  
ATOM    936  N   GLY A  62      15.147  -1.441   6.586  1.00  0.85           N  
ATOM    937  CA  GLY A  62      15.747  -2.676   6.101  1.00  0.85           C  
ATOM    938  C   GLY A  62      17.213  -2.472   5.725  1.00  0.85           C  
ATOM    939  O   GLY A  62      17.860  -3.396   5.231  1.00  0.85           O  
ATOM    940  H   GLY A  62      15.023  -1.323   7.587  1.00  0.85           H  
ATOM    941 1HA  GLY A  62      15.671  -3.440   6.876  1.00  0.85           H  
ATOM    942 2HA  GLY A  62      15.193  -3.037   5.235  1.00  0.85           H  
ATOM    943  N   ALA A  63      17.742  -1.263   6.010  1.00  0.81           N  
ATOM    944  CA  ALA A  63      19.093  -0.822   5.683  1.00  0.81           C  
ATOM    945  C   ALA A  63      19.261  -0.638   4.183  1.00  0.81           C  
ATOM    946  O   ALA A  63      20.380  -0.580   3.665  1.00  0.81           O  
ATOM    947  CB  ALA A  63      20.129  -1.815   6.190  1.00  0.81           C  
ATOM    948  H   ALA A  63      17.141  -0.548   6.419  1.00  0.81           H  
ATOM    949  HA  ALA A  63      19.255   0.142   6.167  1.00  0.81           H  
ATOM    950 1HB  ALA A  63      21.115  -1.441   5.960  1.00  0.81           H  
ATOM    951 2HB  ALA A  63      20.012  -1.921   7.256  1.00  0.81           H  
ATOM    952 3HB  ALA A  63      20.025  -2.782   5.727  1.00  0.81           H  
ATOM    953  N   HIS A  64      18.154  -0.439   3.474  1.00  0.76           N  
ATOM    954  CA  HIS A  64      18.228  -0.226   2.039  1.00  0.76           C  
ATOM    955  C   HIS A  64      18.550   1.238   1.718  1.00  0.76           C  
ATOM    956  O   HIS A  64      17.721   1.989   1.225  1.00  0.76           O  
ATOM    957  CB  HIS A  64      16.915  -0.680   1.410  1.00  0.76           C  
ATOM    958  CG  HIS A  64      16.676  -2.151   1.656  1.00  0.76           C  
ATOM    959  ND1 HIS A  64      15.457  -2.768   1.458  1.00  0.76           N  
ATOM    960  CD2 HIS A  64      17.500  -3.102   2.142  1.00  0.76           C  
ATOM    961  CE1 HIS A  64      15.556  -4.038   1.806  1.00  0.76           C  
ATOM    962  NE2 HIS A  64      16.781  -4.260   2.223  1.00  0.76           N  
ATOM    963  H   HIS A  64      17.232  -0.478   3.917  1.00  0.76           H  
ATOM    964  HA  HIS A  64      19.025  -0.839   1.621  1.00  0.76           H  
ATOM    965 1HB  HIS A  64      16.085  -0.119   1.846  1.00  0.76           H  
ATOM    966 2HB  HIS A  64      16.924  -0.492   0.339  1.00  0.76           H  
ATOM    967  HD2 HIS A  64      18.538  -2.972   2.433  1.00  0.76           H  
ATOM    968  HE1 HIS A  64      14.763  -4.779   1.766  1.00  0.76           H  
ATOM    969  HE2 HIS A  64      17.143  -5.140   2.559  1.00  0.76           H  
ATOM    970  N   ILE A  65      19.794   1.623   2.001  1.00  0.72           N  
ATOM    971  CA  ILE A  65      20.263   3.011   1.867  1.00  0.72           C  
ATOM    972  C   ILE A  65      21.334   3.140   0.775  1.00  0.72           C  
ATOM    973  O   ILE A  65      22.182   4.043   0.773  1.00  0.72           O  
ATOM    974  CB  ILE A  65      20.731   3.523   3.240  1.00  0.72           C  
ATOM    975  CG1 ILE A  65      21.883   2.669   3.832  1.00  0.72           C  
ATOM    976  CG2 ILE A  65      19.529   3.454   4.194  1.00  0.72           C  
ATOM    977  CD1 ILE A  65      22.511   3.284   5.101  1.00  0.72           C  
ATOM    978  H   ILE A  65      20.407   0.910   2.399  1.00  0.72           H  
ATOM    979  HA  ILE A  65      19.418   3.629   1.566  1.00  0.72           H  
ATOM    980  HB  ILE A  65      21.075   4.556   3.155  1.00  0.72           H  
ATOM    981 1HG1 ILE A  65      21.499   1.683   4.083  1.00  0.72           H  
ATOM    982 2HG1 ILE A  65      22.664   2.553   3.077  1.00  0.72           H  
ATOM    983 1HG2 ILE A  65      19.817   3.816   5.171  1.00  0.72           H  
ATOM    984 2HG2 ILE A  65      18.720   4.065   3.796  1.00  0.72           H  
ATOM    985 3HG2 ILE A  65      19.189   2.427   4.287  1.00  0.72           H  
ATOM    986 1HD1 ILE A  65      23.304   2.638   5.470  1.00  0.72           H  
ATOM    987 2HD1 ILE A  65      22.923   4.268   4.868  1.00  0.72           H  
ATOM    988 3HD1 ILE A  65      21.749   3.383   5.871  1.00  0.72           H  
ATOM    989  N   ASN A  66      21.264   2.178  -0.128  1.00  0.68           N  
ATOM    990  CA  ASN A  66      22.084   2.008  -1.309  1.00  0.68           C  
ATOM    991  C   ASN A  66      21.211   1.382  -2.400  1.00  0.68           C  
ATOM    992  O   ASN A  66      20.772   0.241  -2.217  1.00  0.68           O  
ATOM    993  CB  ASN A  66      23.287   1.146  -1.019  1.00  0.68           C  
ATOM    994  CG  ASN A  66      24.228   1.029  -2.206  1.00  0.68           C  
ATOM    995  OD1 ASN A  66      23.849   1.247  -3.371  1.00  0.68           O  
ATOM    996  ND2 ASN A  66      25.454   0.667  -1.934  1.00  0.68           N  
ATOM    997  H   ASN A  66      20.517   1.517   0.014  1.00  0.68           H  
ATOM    998  HA  ASN A  66      22.436   2.979  -1.626  1.00  0.68           H  
ATOM    999 1HB  ASN A  66      23.838   1.576  -0.182  1.00  0.68           H  
ATOM   1000 2HB  ASN A  66      22.959   0.172  -0.713  1.00  0.68           H  
ATOM   1001 1HD2 ASN A  66      26.133   0.560  -2.688  1.00  0.68           H  
ATOM   1002 2HD2 ASN A  66      25.729   0.494  -0.991  1.00  0.68           H  
ATOM   1003  N   PRO A  67      20.883   2.077  -3.519  1.00  0.65           N  
ATOM   1004  CA  PRO A  67      20.049   1.568  -4.595  1.00  0.65           C  
ATOM   1005  C   PRO A  67      20.514   0.175  -5.016  1.00  0.65           C  
ATOM   1006  O   PRO A  67      19.707  -0.644  -5.451  1.00  0.65           O  
ATOM   1007  CB  PRO A  67      20.268   2.601  -5.704  1.00  0.65           C  
ATOM   1008  CG  PRO A  67      20.545   3.887  -4.961  1.00  0.65           C  
ATOM   1009  CD  PRO A  67      21.375   3.456  -3.755  1.00  0.65           C  
ATOM   1010  HA  PRO A  67      19.003   1.558  -4.262  1.00  0.65           H  
ATOM   1011 1HB  PRO A  67      21.109   2.294  -6.345  1.00  0.65           H  
ATOM   1012 2HB  PRO A  67      19.382   2.656  -6.347  1.00  0.65           H  
ATOM   1013 1HG  PRO A  67      21.076   4.597  -5.617  1.00  0.65           H  
ATOM   1014 2HG  PRO A  67      19.598   4.368  -4.670  1.00  0.65           H  
ATOM   1015 1HD  PRO A  67      22.434   3.439  -4.009  1.00  0.65           H  
ATOM   1016 2HD  PRO A  67      21.147   4.126  -2.911  1.00  0.65           H  
ATOM   1017  N   ALA A  68      21.818  -0.103  -4.889  1.00  0.63           N  
ATOM   1018  CA  ALA A  68      22.360  -1.404  -5.236  1.00  0.63           C  
ATOM   1019  C   ALA A  68      21.731  -2.495  -4.375  1.00  0.63           C  
ATOM   1020  O   ALA A  68      21.376  -3.568  -4.845  1.00  0.63           O  
ATOM   1021  CB  ALA A  68      23.857  -1.376  -5.048  1.00  0.63           C  
ATOM   1022  H   ALA A  68      22.461   0.584  -4.501  1.00  0.63           H  
ATOM   1023  HA  ALA A  68      22.127  -1.615  -6.267  1.00  0.63           H  
ATOM   1024 1HB  ALA A  68      24.285  -2.294  -5.307  1.00  0.63           H  
ATOM   1025 2HB  ALA A  68      24.290  -0.594  -5.675  1.00  0.63           H  
ATOM   1026 3HB  ALA A  68      24.087  -1.176  -4.015  1.00  0.63           H  
ATOM   1027  N   VAL A  69      21.520  -2.202  -3.113  1.00  0.62           N  
ATOM   1028  CA  VAL A  69      20.952  -3.178  -2.216  1.00  0.62           C  
ATOM   1029  C   VAL A  69      19.497  -3.322  -2.570  1.00  0.62           C  
ATOM   1030  O   VAL A  69      18.946  -4.421  -2.567  1.00  0.62           O  
ATOM   1031  CB  VAL A  69      21.150  -2.749  -0.774  1.00  0.62           C  
ATOM   1032  CG1 VAL A  69      20.446  -3.701   0.176  1.00  0.62           C  
ATOM   1033  CG2 VAL A  69      22.618  -2.690  -0.530  1.00  0.62           C  
ATOM   1034  H   VAL A  69      21.734  -1.276  -2.761  1.00  0.62           H  
ATOM   1035  HA  VAL A  69      21.454  -4.132  -2.365  1.00  0.62           H  
ATOM   1036  HB  VAL A  69      20.716  -1.759  -0.631  1.00  0.62           H  
ATOM   1037 1HG1 VAL A  69      20.602  -3.369   1.203  1.00  0.62           H  
ATOM   1038 2HG1 VAL A  69      19.381  -3.706  -0.050  1.00  0.62           H  
ATOM   1039 3HG1 VAL A  69      20.851  -4.707   0.055  1.00  0.62           H  
ATOM   1040 1HG2 VAL A  69      22.791  -2.343   0.477  1.00  0.62           H  
ATOM   1041 2HG2 VAL A  69      23.047  -3.677  -0.670  1.00  0.62           H  
ATOM   1042 3HG2 VAL A  69      23.074  -2.002  -1.234  1.00  0.62           H  
ATOM   1043  N   THR A  70      18.864  -2.199  -2.866  1.00  0.62           N  
ATOM   1044  CA  THR A  70      17.459  -2.244  -3.214  1.00  0.62           C  
ATOM   1045  C   THR A  70      17.227  -3.167  -4.433  1.00  0.62           C  
ATOM   1046  O   THR A  70      16.343  -4.033  -4.395  1.00  0.62           O  
ATOM   1047  CB  THR A  70      16.929  -0.831  -3.494  1.00  0.62           C  
ATOM   1048  OG1 THR A  70      17.107  -0.021  -2.314  1.00  0.62           O  
ATOM   1049  CG2 THR A  70      15.480  -0.907  -3.817  1.00  0.62           C  
ATOM   1050  H   THR A  70      19.384  -1.318  -2.846  1.00  0.62           H  
ATOM   1051  HA  THR A  70      16.907  -2.655  -2.367  1.00  0.62           H  
ATOM   1052  HB  THR A  70      17.463  -0.387  -4.326  1.00  0.62           H  
ATOM   1053  HG1 THR A  70      18.034  -0.068  -2.037  1.00  0.62           H  
ATOM   1054 1HG2 THR A  70      15.089   0.087  -4.005  1.00  0.62           H  
ATOM   1055 2HG2 THR A  70      15.370  -1.524  -4.700  1.00  0.62           H  
ATOM   1056 3HG2 THR A  70      14.941  -1.355  -2.982  1.00  0.62           H  
ATOM   1057  N   VAL A  71      18.043  -3.035  -5.492  1.00  0.63           N  
ATOM   1058  CA  VAL A  71      17.821  -3.901  -6.654  1.00  0.63           C  
ATOM   1059  C   VAL A  71      18.204  -5.355  -6.336  1.00  0.63           C  
ATOM   1060  O   VAL A  71      17.596  -6.300  -6.857  1.00  0.63           O  
ATOM   1061  CB  VAL A  71      18.576  -3.389  -7.909  1.00  0.63           C  
ATOM   1062  CG1 VAL A  71      18.101  -1.977  -8.235  1.00  0.63           C  
ATOM   1063  CG2 VAL A  71      20.071  -3.437  -7.709  1.00  0.63           C  
ATOM   1064  H   VAL A  71      18.768  -2.315  -5.493  1.00  0.63           H  
ATOM   1065  HA  VAL A  71      16.759  -3.876  -6.891  1.00  0.63           H  
ATOM   1066  HB  VAL A  71      18.310  -4.005  -8.747  1.00  0.63           H  
ATOM   1067 1HG1 VAL A  71      18.597  -1.624  -9.138  1.00  0.63           H  
ATOM   1068 2HG1 VAL A  71      17.023  -1.985  -8.393  1.00  0.63           H  
ATOM   1069 3HG1 VAL A  71      18.338  -1.313  -7.409  1.00  0.63           H  
ATOM   1070 1HG2 VAL A  71      20.578  -3.086  -8.603  1.00  0.63           H  
ATOM   1071 2HG2 VAL A  71      20.308  -2.802  -6.888  1.00  0.63           H  
ATOM   1072 3HG2 VAL A  71      20.396  -4.452  -7.501  1.00  0.63           H  
ATOM   1073  N   ALA A  72      19.156  -5.547  -5.414  1.00  0.64           N  
ATOM   1074  CA  ALA A  72      19.511  -6.881  -4.956  1.00  0.64           C  
ATOM   1075  C   ALA A  72      18.304  -7.552  -4.305  1.00  0.64           C  
ATOM   1076  O   ALA A  72      18.048  -8.753  -4.489  1.00  0.64           O  
ATOM   1077  CB  ALA A  72      20.637  -6.796  -3.948  1.00  0.64           C  
ATOM   1078  H   ALA A  72      19.670  -4.749  -5.038  1.00  0.64           H  
ATOM   1079  HA  ALA A  72      19.827  -7.471  -5.815  1.00  0.64           H  
ATOM   1080 1HB  ALA A  72      20.899  -7.750  -3.614  1.00  0.64           H  
ATOM   1081 2HB  ALA A  72      21.490  -6.335  -4.393  1.00  0.64           H  
ATOM   1082 3HB  ALA A  72      20.336  -6.226  -3.103  1.00  0.64           H  
ATOM   1083  N   CYS A  73      17.540  -6.749  -3.562  1.00  0.66           N  
ATOM   1084  CA  CYS A  73      16.372  -7.209  -2.839  1.00  0.66           C  
ATOM   1085  C   CYS A  73      15.182  -7.437  -3.770  1.00  0.66           C  
ATOM   1086  O   CYS A  73      14.259  -8.203  -3.450  1.00  0.66           O  
ATOM   1087  CB  CYS A  73      16.057  -6.217  -1.743  1.00  0.66           C  
ATOM   1088  SG  CYS A  73      17.365  -6.138  -0.520  1.00  0.66           S  
ATOM   1089  H   CYS A  73      17.825  -5.773  -3.448  1.00  0.66           H  
ATOM   1090  HA  CYS A  73      16.621  -8.157  -2.365  1.00  0.66           H  
ATOM   1091 1HB  CYS A  73      15.910  -5.221  -2.161  1.00  0.66           H  
ATOM   1092 2HB  CYS A  73      15.156  -6.512  -1.251  1.00  0.66           H  
ATOM   1093  HG  CYS A  73      18.232  -5.467  -1.320  1.00  0.66           H  
ATOM   1094  N   LEU A  74      15.225  -6.842  -4.961  1.00  0.68           N  
ATOM   1095  CA  LEU A  74      14.185  -7.152  -5.927  1.00  0.68           C  
ATOM   1096  C   LEU A  74      14.439  -8.505  -6.560  1.00  0.68           C  
ATOM   1097  O   LEU A  74      13.572  -9.377  -6.566  1.00  0.68           O  
ATOM   1098  CB  LEU A  74      14.108  -6.125  -7.059  1.00  0.68           C  
ATOM   1099  CG  LEU A  74      13.583  -4.827  -6.709  1.00  0.68           C  
ATOM   1100  CD1 LEU A  74      13.655  -3.906  -7.933  1.00  0.68           C  
ATOM   1101  CD2 LEU A  74      12.204  -5.080  -6.234  1.00  0.68           C  
ATOM   1102  H   LEU A  74      15.958  -6.162  -5.164  1.00  0.68           H  
ATOM   1103  HA  LEU A  74      13.225  -7.182  -5.411  1.00  0.68           H  
ATOM   1104 1HB  LEU A  74      15.108  -5.977  -7.460  1.00  0.68           H  
ATOM   1105 2HB  LEU A  74      13.480  -6.532  -7.849  1.00  0.68           H  
ATOM   1106  HG  LEU A  74      14.171  -4.371  -5.907  1.00  0.68           H  
ATOM   1107 1HD1 LEU A  74      13.250  -2.937  -7.707  1.00  0.68           H  
ATOM   1108 2HD1 LEU A  74      14.693  -3.795  -8.241  1.00  0.68           H  
ATOM   1109 3HD1 LEU A  74      13.079  -4.349  -8.747  1.00  0.68           H  
ATOM   1110 1HD2 LEU A  74      11.722  -4.194  -5.946  1.00  0.68           H  
ATOM   1111 2HD2 LEU A  74      11.627  -5.561  -7.019  1.00  0.68           H  
ATOM   1112 3HD2 LEU A  74      12.274  -5.732  -5.388  1.00  0.68           H  
ATOM   1113  N   VAL A  75      15.654  -8.726  -7.044  1.00  0.71           N  
ATOM   1114  CA  VAL A  75      15.922 -10.002  -7.702  1.00  0.71           C  
ATOM   1115  C   VAL A  75      15.824 -11.187  -6.729  1.00  0.71           C  
ATOM   1116  O   VAL A  75      15.440 -12.291  -7.130  1.00  0.71           O  
ATOM   1117  CB  VAL A  75      17.266  -9.975  -8.447  1.00  0.71           C  
ATOM   1118  CG1 VAL A  75      18.412  -9.985  -7.531  1.00  0.71           C  
ATOM   1119  CG2 VAL A  75      17.339 -11.156  -9.349  1.00  0.71           C  
ATOM   1120  H   VAL A  75      16.364  -7.994  -6.985  1.00  0.71           H  
ATOM   1121  HA  VAL A  75      15.163 -10.145  -8.465  1.00  0.71           H  
ATOM   1122  HB  VAL A  75      17.308  -9.074  -9.027  1.00  0.71           H  
ATOM   1123 1HG1 VAL A  75      19.336  -9.961  -8.095  1.00  0.71           H  
ATOM   1124 2HG1 VAL A  75      18.357  -9.119  -6.895  1.00  0.71           H  
ATOM   1125 3HG1 VAL A  75      18.390 -10.892  -6.934  1.00  0.71           H  
ATOM   1126 1HG2 VAL A  75      18.272 -11.126  -9.901  1.00  0.71           H  
ATOM   1127 2HG2 VAL A  75      17.296 -12.065  -8.748  1.00  0.71           H  
ATOM   1128 3HG2 VAL A  75      16.504 -11.138 -10.045  1.00  0.71           H  
ATOM   1129  N   GLY A  76      16.108 -10.943  -5.445  1.00  0.74           N  
ATOM   1130  CA  GLY A  76      15.997 -11.957  -4.405  1.00  0.74           C  
ATOM   1131  C   GLY A  76      14.559 -12.111  -3.876  1.00  0.74           C  
ATOM   1132  O   GLY A  76      14.304 -12.948  -3.010  1.00  0.74           O  
ATOM   1133  H   GLY A  76      16.461 -10.023  -5.179  1.00  0.74           H  
ATOM   1134 1HA  GLY A  76      16.354 -12.912  -4.788  1.00  0.74           H  
ATOM   1135 2HA  GLY A  76      16.653 -11.682  -3.583  1.00  0.74           H  
ATOM   1136  N   CYS A  77      13.623 -11.309  -4.407  1.00  0.77           N  
ATOM   1137  CA  CYS A  77      12.213 -11.291  -4.018  1.00  0.77           C  
ATOM   1138  C   CYS A  77      11.940 -10.989  -2.544  1.00  0.77           C  
ATOM   1139  O   CYS A  77      11.113 -11.654  -1.917  1.00  0.77           O  
ATOM   1140  CB  CYS A  77      11.554 -12.614  -4.375  1.00  0.77           C  
ATOM   1141  SG  CYS A  77      11.634 -13.004  -6.125  1.00  0.77           S  
ATOM   1142  H   CYS A  77      13.881 -10.658  -5.142  1.00  0.77           H  
ATOM   1143  HA  CYS A  77      11.729 -10.513  -4.610  1.00  0.77           H  
ATOM   1144 1HB  CYS A  77      12.007 -13.431  -3.818  1.00  0.77           H  
ATOM   1145 2HB  CYS A  77      10.497 -12.571  -4.094  1.00  0.77           H  
ATOM   1146  HG  CYS A  77      11.185 -11.821  -6.549  1.00  0.77           H  
ATOM   1147  N   HIS A  78      12.609  -9.971  -1.996  1.00  0.80           N  
ATOM   1148  CA  HIS A  78      12.388  -9.564  -0.610  1.00  0.80           C  
ATOM   1149  C   HIS A  78      11.602  -8.245  -0.546  1.00  0.80           C  
ATOM   1150  O   HIS A  78      10.916  -7.953   0.438  1.00  0.80           O  
ATOM   1151  CB  HIS A  78      13.745  -9.393   0.088  1.00  0.80           C  
ATOM   1152  CG  HIS A  78      14.548 -10.666   0.167  1.00  0.80           C  
ATOM   1153  ND1 HIS A  78      14.211 -11.701   1.010  1.00  0.80           N  
ATOM   1154  CD2 HIS A  78      15.655 -11.075  -0.505  1.00  0.80           C  
ATOM   1155  CE1 HIS A  78      15.074 -12.693   0.858  1.00  0.80           C  
ATOM   1156  NE2 HIS A  78      15.959 -12.343  -0.050  1.00  0.80           N  
ATOM   1157  H   HIS A  78      13.289  -9.463  -2.554  1.00  0.80           H  
ATOM   1158  HA  HIS A  78      11.816 -10.327  -0.084  1.00  0.80           H  
ATOM   1159 1HB  HIS A  78      14.336  -8.657  -0.457  1.00  0.80           H  
ATOM   1160 2HB  HIS A  78      13.594  -9.012   1.095  1.00  0.80           H  
ATOM   1161  HD2 HIS A  78      16.198 -10.513  -1.268  1.00  0.80           H  
ATOM   1162  HE1 HIS A  78      15.055 -13.643   1.389  1.00  0.80           H  
ATOM   1163  HE2 HIS A  78      16.734 -12.941  -0.369  1.00  0.80           H  
ATOM   1164  N   VAL A  79      11.694  -7.471  -1.622  1.00  0.84           N  
ATOM   1165  CA  VAL A  79      11.053  -6.160  -1.758  1.00  0.84           C  
ATOM   1166  C   VAL A  79      10.207  -6.110  -3.028  1.00  0.84           C  
ATOM   1167  O   VAL A  79      10.601  -6.662  -4.051  1.00  0.84           O  
ATOM   1168  CB  VAL A  79      12.118  -5.042  -1.744  1.00  0.84           C  
ATOM   1169  CG1 VAL A  79      11.517  -3.677  -1.971  1.00  0.84           C  
ATOM   1170  CG2 VAL A  79      12.799  -5.027  -0.400  1.00  0.84           C  
ATOM   1171  H   VAL A  79      12.300  -7.790  -2.374  1.00  0.84           H  
ATOM   1172  HA  VAL A  79      10.393  -6.008  -0.907  1.00  0.84           H  
ATOM   1173  HB  VAL A  79      12.846  -5.235  -2.539  1.00  0.84           H  
ATOM   1174 1HG1 VAL A  79      12.307  -2.925  -1.949  1.00  0.84           H  
ATOM   1175 2HG1 VAL A  79      11.038  -3.651  -2.924  1.00  0.84           H  
ATOM   1176 3HG1 VAL A  79      10.795  -3.464  -1.191  1.00  0.84           H  
ATOM   1177 1HG2 VAL A  79      13.559  -4.246  -0.400  1.00  0.84           H  
ATOM   1178 2HG2 VAL A  79      12.065  -4.820   0.375  1.00  0.84           H  
ATOM   1179 3HG2 VAL A  79      13.262  -5.978  -0.199  1.00  0.84           H  
ATOM   1180  N   SER A  80       9.010  -5.528  -2.958  1.00  0.86           N  
ATOM   1181  CA  SER A  80       8.193  -5.441  -4.166  1.00  0.86           C  
ATOM   1182  C   SER A  80       8.816  -4.480  -5.153  1.00  0.86           C  
ATOM   1183  O   SER A  80       9.557  -3.575  -4.763  1.00  0.86           O  
ATOM   1184  CB  SER A  80       6.778  -4.982  -3.861  1.00  0.86           C  
ATOM   1185  OG  SER A  80       6.727  -3.640  -3.436  1.00  0.86           O  
ATOM   1186  H   SER A  80       8.688  -5.123  -2.094  1.00  0.86           H  
ATOM   1187  HA  SER A  80       8.152  -6.419  -4.620  1.00  0.86           H  
ATOM   1188 1HB  SER A  80       6.148  -5.117  -4.739  1.00  0.86           H  
ATOM   1189 2HB  SER A  80       6.370  -5.600  -3.070  1.00  0.86           H  
ATOM   1190  HG  SER A  80       5.856  -3.542  -2.963  1.00  0.86           H  
ATOM   1191  N   VAL A  81       8.440  -4.595  -6.419  1.00  0.87           N  
ATOM   1192  CA  VAL A  81       8.994  -3.699  -7.416  1.00  0.87           C  
ATOM   1193  C   VAL A  81       8.618  -2.260  -7.135  1.00  0.87           C  
ATOM   1194  O   VAL A  81       9.455  -1.361  -7.242  1.00  0.87           O  
ATOM   1195  CB  VAL A  81       8.541  -4.108  -8.808  1.00  0.87           C  
ATOM   1196  CG1 VAL A  81       8.977  -3.052  -9.807  1.00  0.87           C  
ATOM   1197  CG2 VAL A  81       9.140  -5.486  -9.128  1.00  0.87           C  
ATOM   1198  H   VAL A  81       7.790  -5.333  -6.697  1.00  0.87           H  
ATOM   1199  HA  VAL A  81      10.071  -3.771  -7.393  1.00  0.87           H  
ATOM   1200  HB  VAL A  81       7.451  -4.168  -8.838  1.00  0.87           H  
ATOM   1201 1HG1 VAL A  81       8.650  -3.338 -10.806  1.00  0.87           H  
ATOM   1202 2HG1 VAL A  81       8.530  -2.092  -9.540  1.00  0.87           H  
ATOM   1203 3HG1 VAL A  81      10.064  -2.965  -9.790  1.00  0.87           H  
ATOM   1204 1HG2 VAL A  81       8.821  -5.801 -10.120  1.00  0.87           H  
ATOM   1205 2HG2 VAL A  81      10.227  -5.427  -9.096  1.00  0.87           H  
ATOM   1206 3HG2 VAL A  81       8.791  -6.210  -8.385  1.00  0.87           H  
ATOM   1207  N   LEU A  82       7.364  -2.027  -6.772  1.00  0.87           N  
ATOM   1208  CA  LEU A  82       6.962  -0.671  -6.484  1.00  0.87           C  
ATOM   1209  C   LEU A  82       7.671  -0.114  -5.266  1.00  0.87           C  
ATOM   1210  O   LEU A  82       8.165   1.014  -5.315  1.00  0.87           O  
ATOM   1211  CB  LEU A  82       5.459  -0.604  -6.262  1.00  0.87           C  
ATOM   1212  CG  LEU A  82       4.626  -0.841  -7.499  1.00  0.87           C  
ATOM   1213  CD1 LEU A  82       3.158  -0.910  -7.111  1.00  0.87           C  
ATOM   1214  CD2 LEU A  82       4.896   0.286  -8.490  1.00  0.87           C  
ATOM   1215  H   LEU A  82       6.711  -2.791  -6.691  1.00  0.87           H  
ATOM   1216  HA  LEU A  82       7.216  -0.050  -7.341  1.00  0.87           H  
ATOM   1217 1HB  LEU A  82       5.184  -1.357  -5.522  1.00  0.87           H  
ATOM   1218 2HB  LEU A  82       5.207   0.371  -5.866  1.00  0.87           H  
ATOM   1219  HG  LEU A  82       4.901  -1.797  -7.951  1.00  0.87           H  
ATOM   1220 1HD1 LEU A  82       2.553  -1.089  -8.000  1.00  0.87           H  
ATOM   1221 2HD1 LEU A  82       3.008  -1.728  -6.402  1.00  0.87           H  
ATOM   1222 3HD1 LEU A  82       2.858   0.031  -6.651  1.00  0.87           H  
ATOM   1223 1HD2 LEU A  82       4.305   0.127  -9.392  1.00  0.87           H  
ATOM   1224 2HD2 LEU A  82       4.621   1.241  -8.039  1.00  0.87           H  
ATOM   1225 3HD2 LEU A  82       5.956   0.298  -8.747  1.00  0.87           H  
ATOM   1226  N   ARG A  83       7.834  -0.912  -4.199  1.00  0.85           N  
ATOM   1227  CA  ARG A  83       8.502  -0.347  -3.034  1.00  0.85           C  
ATOM   1228  C   ARG A  83       9.896   0.079  -3.415  1.00  0.85           C  
ATOM   1229  O   ARG A  83      10.330   1.185  -3.083  1.00  0.85           O  
ATOM   1230  CB  ARG A  83       8.615  -1.357  -1.896  1.00  0.85           C  
ATOM   1231  CG  ARG A  83       7.356  -1.702  -1.097  1.00  0.85           C  
ATOM   1232  CD  ARG A  83       7.601  -2.881  -0.191  1.00  0.85           C  
ATOM   1233  NE  ARG A  83       8.634  -2.616   0.830  1.00  0.85           N  
ATOM   1234  CZ  ARG A  83       9.290  -3.555   1.543  1.00  0.85           C  
ATOM   1235  NH1 ARG A  83       9.046  -4.841   1.392  1.00  0.85           N  
ATOM   1236  NH2 ARG A  83      10.190  -3.142   2.401  1.00  0.85           N  
ATOM   1237  H   ARG A  83       7.476  -1.869  -4.165  1.00  0.85           H  
ATOM   1238  HA  ARG A  83       7.942   0.519  -2.697  1.00  0.85           H  
ATOM   1239 1HB  ARG A  83       8.960  -2.294  -2.320  1.00  0.85           H  
ATOM   1240 2HB  ARG A  83       9.356  -1.028  -1.202  1.00  0.85           H  
ATOM   1241 1HG  ARG A  83       7.060  -0.897  -0.471  1.00  0.85           H  
ATOM   1242 2HG  ARG A  83       6.544  -1.919  -1.763  1.00  0.85           H  
ATOM   1243 1HD  ARG A  83       6.674  -3.135   0.319  1.00  0.85           H  
ATOM   1244 2HD  ARG A  83       7.923  -3.726  -0.789  1.00  0.85           H  
ATOM   1245  HE  ARG A  83       8.899  -1.650   1.033  1.00  0.85           H  
ATOM   1246 1HH1 ARG A  83       8.344  -5.153   0.738  1.00  0.85           H  
ATOM   1247 2HH1 ARG A  83       9.555  -5.519   1.950  1.00  0.85           H  
ATOM   1248 1HH2 ARG A  83      10.340  -2.135   2.476  1.00  0.85           H  
ATOM   1249 2HH2 ARG A  83      10.713  -3.800   2.959  1.00  0.85           H  
ATOM   1250  N   ALA A  84      10.572  -0.771  -4.183  1.00  0.82           N  
ATOM   1251  CA  ALA A  84      11.916  -0.491  -4.626  1.00  0.82           C  
ATOM   1252  C   ALA A  84      11.995   0.752  -5.478  1.00  0.82           C  
ATOM   1253  O   ALA A  84      12.918   1.547  -5.315  1.00  0.82           O  
ATOM   1254  CB  ALA A  84      12.428  -1.650  -5.409  1.00  0.82           C  
ATOM   1255  H   ALA A  84      10.145  -1.662  -4.447  1.00  0.82           H  
ATOM   1256  HA  ALA A  84      12.538  -0.342  -3.751  1.00  0.82           H  
ATOM   1257 1HB  ALA A  84      13.430  -1.466  -5.740  1.00  0.82           H  
ATOM   1258 2HB  ALA A  84      12.405  -2.519  -4.766  1.00  0.82           H  
ATOM   1259 3HB  ALA A  84      11.787  -1.801  -6.272  1.00  0.82           H  
ATOM   1260  N   ALA A  85      11.019   0.960  -6.359  1.00  0.79           N  
ATOM   1261  CA  ALA A  85      11.043   2.130  -7.220  1.00  0.79           C  
ATOM   1262  C   ALA A  85      11.027   3.414  -6.411  1.00  0.79           C  
ATOM   1263  O   ALA A  85      11.756   4.370  -6.712  1.00  0.79           O  
ATOM   1264  CB  ALA A  85       9.839   2.106  -8.140  1.00  0.79           C  
ATOM   1265  H   ALA A  85      10.272   0.270  -6.467  1.00  0.79           H  
ATOM   1266  HA  ALA A  85      11.960   2.102  -7.806  1.00  0.79           H  
ATOM   1267 1HB  ALA A  85       9.866   2.971  -8.798  1.00  0.79           H  
ATOM   1268 2HB  ALA A  85       9.855   1.191  -8.732  1.00  0.79           H  
ATOM   1269 3HB  ALA A  85       8.927   2.134  -7.541  1.00  0.79           H  
ATOM   1270  N   PHE A  86      10.226   3.417  -5.352  1.00  0.75           N  
ATOM   1271  CA  PHE A  86      10.101   4.599  -4.523  1.00  0.75           C  
ATOM   1272  C   PHE A  86      11.308   4.735  -3.622  1.00  0.75           C  
ATOM   1273  O   PHE A  86      11.784   5.847  -3.370  1.00  0.75           O  
ATOM   1274  CB  PHE A  86       8.837   4.507  -3.704  1.00  0.75           C  
ATOM   1275  CG  PHE A  86       7.595   4.590  -4.558  1.00  0.75           C  
ATOM   1276  CD1 PHE A  86       6.753   3.502  -4.671  1.00  0.75           C  
ATOM   1277  CD2 PHE A  86       7.297   5.727  -5.283  1.00  0.75           C  
ATOM   1278  CE1 PHE A  86       5.645   3.532  -5.491  1.00  0.75           C  
ATOM   1279  CE2 PHE A  86       6.181   5.769  -6.101  1.00  0.75           C  
ATOM   1280  CZ  PHE A  86       5.359   4.666  -6.208  1.00  0.75           C  
ATOM   1281  H   PHE A  86       9.660   2.584  -5.155  1.00  0.75           H  
ATOM   1282  HA  PHE A  86      10.045   5.475  -5.170  1.00  0.75           H  
ATOM   1283 1HB  PHE A  86       8.857   3.553  -3.248  1.00  0.75           H  
ATOM   1284 2HB  PHE A  86       8.807   5.271  -2.929  1.00  0.75           H  
ATOM   1285  HD1 PHE A  86       6.980   2.608  -4.103  1.00  0.75           H  
ATOM   1286  HD2 PHE A  86       7.957   6.594  -5.213  1.00  0.75           H  
ATOM   1287  HE1 PHE A  86       5.000   2.663  -5.567  1.00  0.75           H  
ATOM   1288  HE2 PHE A  86       5.956   6.671  -6.669  1.00  0.75           H  
ATOM   1289  HZ  PHE A  86       4.485   4.697  -6.855  1.00  0.75           H  
ATOM   1290  N   TYR A  87      11.840   3.599  -3.167  1.00  0.71           N  
ATOM   1291  CA  TYR A  87      13.013   3.627  -2.318  1.00  0.71           C  
ATOM   1292  C   TYR A  87      14.189   4.194  -3.095  1.00  0.71           C  
ATOM   1293  O   TYR A  87      14.918   5.048  -2.593  1.00  0.71           O  
ATOM   1294  CB  TYR A  87      13.375   2.219  -1.844  1.00  0.71           C  
ATOM   1295  CG  TYR A  87      12.432   1.605  -0.820  1.00  0.71           C  
ATOM   1296  CD1 TYR A  87      12.384   0.224  -0.690  1.00  0.71           C  
ATOM   1297  CD2 TYR A  87      11.633   2.413  -0.010  1.00  0.71           C  
ATOM   1298  CE1 TYR A  87      11.561  -0.348   0.243  1.00  0.71           C  
ATOM   1299  CE2 TYR A  87      10.802   1.838   0.930  1.00  0.71           C  
ATOM   1300  CZ  TYR A  87      10.767   0.455   1.058  1.00  0.71           C  
ATOM   1301  OH  TYR A  87       9.947  -0.141   1.993  1.00  0.71           O  
ATOM   1302  H   TYR A  87      11.405   2.704  -3.386  1.00  0.71           H  
ATOM   1303  HA  TYR A  87      12.823   4.269  -1.456  1.00  0.71           H  
ATOM   1304 1HB  TYR A  87      13.405   1.562  -2.701  1.00  0.71           H  
ATOM   1305 2HB  TYR A  87      14.370   2.220  -1.419  1.00  0.71           H  
ATOM   1306  HD1 TYR A  87      13.010  -0.403  -1.322  1.00  0.71           H  
ATOM   1307  HD2 TYR A  87      11.682   3.492  -0.115  1.00  0.71           H  
ATOM   1308  HE1 TYR A  87      11.538  -1.430   0.343  1.00  0.71           H  
ATOM   1309  HE2 TYR A  87      10.184   2.468   1.569  1.00  0.71           H  
ATOM   1310  HH  TYR A  87       9.548   0.546   2.544  1.00  0.71           H  
ATOM   1311  N   VAL A  88      14.351   3.785  -4.354  1.00  0.68           N  
ATOM   1312  CA  VAL A  88      15.467   4.298  -5.125  1.00  0.68           C  
ATOM   1313  C   VAL A  88      15.301   5.780  -5.345  1.00  0.68           C  
ATOM   1314  O   VAL A  88      16.252   6.541  -5.167  1.00  0.68           O  
ATOM   1315  CB  VAL A  88      15.637   3.585  -6.474  1.00  0.68           C  
ATOM   1316  CG1 VAL A  88      16.700   4.332  -7.304  1.00  0.68           C  
ATOM   1317  CG2 VAL A  88      16.089   2.142  -6.237  1.00  0.68           C  
ATOM   1318  H   VAL A  88      13.728   3.085  -4.753  1.00  0.68           H  
ATOM   1319  HA  VAL A  88      16.381   4.135  -4.554  1.00  0.68           H  
ATOM   1320  HB  VAL A  88      14.688   3.596  -7.020  1.00  0.68           H  
ATOM   1321 1HG1 VAL A  88      16.831   3.837  -8.265  1.00  0.68           H  
ATOM   1322 2HG1 VAL A  88      16.368   5.357  -7.466  1.00  0.68           H  
ATOM   1323 3HG1 VAL A  88      17.646   4.340  -6.768  1.00  0.68           H  
ATOM   1324 1HG2 VAL A  88      16.216   1.633  -7.191  1.00  0.68           H  
ATOM   1325 2HG2 VAL A  88      17.030   2.138  -5.695  1.00  0.68           H  
ATOM   1326 3HG2 VAL A  88      15.343   1.632  -5.657  1.00  0.68           H  
ATOM   1327  N   ALA A  89      14.093   6.217  -5.705  1.00  0.65           N  
ATOM   1328  CA  ALA A  89      13.907   7.636  -5.919  1.00  0.65           C  
ATOM   1329  C   ALA A  89      14.251   8.425  -4.663  1.00  0.65           C  
ATOM   1330  O   ALA A  89      14.957   9.432  -4.732  1.00  0.65           O  
ATOM   1331  CB  ALA A  89      12.467   7.903  -6.308  1.00  0.65           C  
ATOM   1332  H   ALA A  89      13.314   5.569  -5.854  1.00  0.65           H  
ATOM   1333  HA  ALA A  89      14.574   7.952  -6.719  1.00  0.65           H  
ATOM   1334 1HB  ALA A  89      12.328   8.968  -6.486  1.00  0.65           H  
ATOM   1335 2HB  ALA A  89      12.227   7.344  -7.212  1.00  0.65           H  
ATOM   1336 3HB  ALA A  89      11.811   7.580  -5.499  1.00  0.65           H  
ATOM   1337  N   ALA A  90      13.815   7.935  -3.500  1.00  0.62           N  
ATOM   1338  CA  ALA A  90      14.091   8.614  -2.243  1.00  0.62           C  
ATOM   1339  C   ALA A  90      15.569   8.694  -1.952  1.00  0.62           C  
ATOM   1340  O   ALA A  90      16.065   9.737  -1.520  1.00  0.62           O  
ATOM   1341  CB  ALA A  90      13.403   7.888  -1.128  1.00  0.62           C  
ATOM   1342  H   ALA A  90      13.241   7.091  -3.488  1.00  0.62           H  
ATOM   1343  HA  ALA A  90      13.702   9.627  -2.312  1.00  0.62           H  
ATOM   1344 1HB  ALA A  90      13.563   8.391  -0.182  1.00  0.62           H  
ATOM   1345 2HB  ALA A  90      12.367   7.881  -1.372  1.00  0.62           H  
ATOM   1346 3HB  ALA A  90      13.779   6.866  -1.060  1.00  0.62           H  
ATOM   1347  N   GLN A  91      16.286   7.613  -2.238  1.00  0.60           N  
ATOM   1348  CA  GLN A  91      17.715   7.563  -1.992  1.00  0.60           C  
ATOM   1349  C   GLN A  91      18.447   8.541  -2.899  1.00  0.60           C  
ATOM   1350  O   GLN A  91      19.357   9.250  -2.464  1.00  0.60           O  
ATOM   1351  CB  GLN A  91      18.216   6.130  -2.212  1.00  0.60           C  
ATOM   1352  CG  GLN A  91      17.736   5.138  -1.148  1.00  0.60           C  
ATOM   1353  CD  GLN A  91      18.041   3.706  -1.506  1.00  0.60           C  
ATOM   1354  OE1 GLN A  91      19.183   3.293  -1.457  1.00  0.60           O  
ATOM   1355  NE2 GLN A  91      17.022   2.959  -1.872  1.00  0.60           N  
ATOM   1356  H   GLN A  91      15.815   6.778  -2.593  1.00  0.60           H  
ATOM   1357  HA  GLN A  91      17.900   7.845  -0.957  1.00  0.60           H  
ATOM   1358 1HB  GLN A  91      17.878   5.773  -3.185  1.00  0.60           H  
ATOM   1359 2HB  GLN A  91      19.305   6.123  -2.217  1.00  0.60           H  
ATOM   1360 1HG  GLN A  91      18.255   5.358  -0.217  1.00  0.60           H  
ATOM   1361 2HG  GLN A  91      16.672   5.242  -0.993  1.00  0.60           H  
ATOM   1362 1HE2 GLN A  91      17.133   1.983  -2.113  1.00  0.60           H  
ATOM   1363 2HE2 GLN A  91      16.102   3.375  -1.882  1.00  0.60           H  
ATOM   1364  N   LEU A  92      18.015   8.648  -4.150  1.00  0.58           N  
ATOM   1365  CA  LEU A  92      18.700   9.559  -5.045  1.00  0.58           C  
ATOM   1366  C   LEU A  92      18.414  11.006  -4.636  1.00  0.58           C  
ATOM   1367  O   LEU A  92      19.315  11.848  -4.627  1.00  0.58           O  
ATOM   1368  CB  LEU A  92      18.247   9.299  -6.477  1.00  0.58           C  
ATOM   1369  CG  LEU A  92      18.646   7.909  -7.032  1.00  0.58           C  
ATOM   1370  CD1 LEU A  92      18.084   7.746  -8.421  1.00  0.58           C  
ATOM   1371  CD2 LEU A  92      20.126   7.736  -6.973  1.00  0.58           C  
ATOM   1372  H   LEU A  92      17.249   8.061  -4.487  1.00  0.58           H  
ATOM   1373  HA  LEU A  92      19.772   9.382  -4.974  1.00  0.58           H  
ATOM   1374 1HB  LEU A  92      17.156   9.357  -6.499  1.00  0.58           H  
ATOM   1375 2HB  LEU A  92      18.644  10.065  -7.126  1.00  0.58           H  
ATOM   1376  HG  LEU A  92      18.201   7.147  -6.413  1.00  0.58           H  
ATOM   1377 1HD1 LEU A  92      18.332   6.762  -8.795  1.00  0.58           H  
ATOM   1378 2HD1 LEU A  92      16.999   7.857  -8.385  1.00  0.58           H  
ATOM   1379 3HD1 LEU A  92      18.508   8.504  -9.077  1.00  0.58           H  
ATOM   1380 1HD2 LEU A  92      20.391   6.746  -7.326  1.00  0.58           H  
ATOM   1381 2HD2 LEU A  92      20.622   8.480  -7.578  1.00  0.58           H  
ATOM   1382 3HD2 LEU A  92      20.420   7.845  -5.944  1.00  0.58           H  
ATOM   1383  N   LEU A  93      17.171  11.289  -4.231  1.00  0.57           N  
ATOM   1384  CA  LEU A  93      16.804  12.635  -3.797  1.00  0.57           C  
ATOM   1385  C   LEU A  93      17.555  13.008  -2.529  1.00  0.57           C  
ATOM   1386  O   LEU A  93      18.017  14.146  -2.378  1.00  0.57           O  
ATOM   1387  CB  LEU A  93      15.297  12.697  -3.548  1.00  0.57           C  
ATOM   1388  CG  LEU A  93      14.424  12.593  -4.790  1.00  0.57           C  
ATOM   1389  CD1 LEU A  93      12.981  12.421  -4.362  1.00  0.57           C  
ATOM   1390  CD2 LEU A  93      14.606  13.842  -5.628  1.00  0.57           C  
ATOM   1391  H   LEU A  93      16.453  10.561  -4.255  1.00  0.57           H  
ATOM   1392  HA  LEU A  93      17.070  13.339  -4.583  1.00  0.57           H  
ATOM   1393 1HB  LEU A  93      15.025  11.879  -2.885  1.00  0.57           H  
ATOM   1394 2HB  LEU A  93      15.061  13.633  -3.063  1.00  0.57           H  
ATOM   1395  HG  LEU A  93      14.715  11.732  -5.377  1.00  0.57           H  
ATOM   1396 1HD1 LEU A  93      12.347  12.341  -5.244  1.00  0.57           H  
ATOM   1397 2HD1 LEU A  93      12.892  11.513  -3.768  1.00  0.57           H  
ATOM   1398 3HD1 LEU A  93      12.673  13.279  -3.767  1.00  0.57           H  
ATOM   1399 1HD2 LEU A  93      13.984  13.774  -6.520  1.00  0.57           H  
ATOM   1400 2HD2 LEU A  93      14.314  14.716  -5.046  1.00  0.57           H  
ATOM   1401 3HD2 LEU A  93      15.653  13.932  -5.919  1.00  0.57           H  
ATOM   1402  N   GLY A  94      17.696  12.027  -1.636  1.00  0.56           N  
ATOM   1403  CA  GLY A  94      18.400  12.177  -0.378  1.00  0.56           C  
ATOM   1404  C   GLY A  94      19.820  12.564  -0.660  1.00  0.56           C  
ATOM   1405  O   GLY A  94      20.316  13.571  -0.151  1.00  0.56           O  
ATOM   1406  H   GLY A  94      17.264  11.125  -1.825  1.00  0.56           H  
ATOM   1407 1HA  GLY A  94      17.928  12.930   0.246  1.00  0.56           H  
ATOM   1408 2HA  GLY A  94      18.371  11.232   0.164  1.00  0.56           H  
ATOM   1409  N   ALA A  95      20.469  11.782  -1.513  1.00  0.56           N  
ATOM   1410  CA  ALA A  95      21.847  12.018  -1.857  1.00  0.56           C  
ATOM   1411  C   ALA A  95      22.073  13.394  -2.436  1.00  0.56           C  
ATOM   1412  O   ALA A  95      23.026  14.077  -2.043  1.00  0.56           O  
ATOM   1413  CB  ALA A  95      22.269  10.989  -2.869  1.00  0.56           C  
ATOM   1414  H   ALA A  95      19.996  10.969  -1.910  1.00  0.56           H  
ATOM   1415  HA  ALA A  95      22.443  11.922  -0.951  1.00  0.56           H  
ATOM   1416 1HB  ALA A  95      23.297  11.117  -3.112  1.00  0.56           H  
ATOM   1417 2HB  ALA A  95      22.126  10.036  -2.431  1.00  0.56           H  
ATOM   1418 3HB  ALA A  95      21.669  11.075  -3.773  1.00  0.56           H  
ATOM   1419  N   VAL A  96      21.176  13.846  -3.317  1.00  0.56           N  
ATOM   1420  CA  VAL A  96      21.354  15.162  -3.909  1.00  0.56           C  
ATOM   1421  C   VAL A  96      21.249  16.224  -2.832  1.00  0.56           C  
ATOM   1422  O   VAL A  96      22.079  17.136  -2.773  1.00  0.56           O  
ATOM   1423  CB  VAL A  96      20.342  15.416  -5.046  1.00  0.56           C  
ATOM   1424  CG1 VAL A  96      20.436  16.871  -5.487  1.00  0.56           C  
ATOM   1425  CG2 VAL A  96      20.671  14.487  -6.246  1.00  0.56           C  
ATOM   1426  H   VAL A  96      20.398  13.251  -3.612  1.00  0.56           H  
ATOM   1427  HA  VAL A  96      22.347  15.217  -4.342  1.00  0.56           H  
ATOM   1428  HB  VAL A  96      19.329  15.217  -4.682  1.00  0.56           H  
ATOM   1429 1HG1 VAL A  96      19.723  17.056  -6.290  1.00  0.56           H  
ATOM   1430 2HG1 VAL A  96      20.208  17.521  -4.641  1.00  0.56           H  
ATOM   1431 3HG1 VAL A  96      21.447  17.078  -5.843  1.00  0.56           H  
ATOM   1432 1HG2 VAL A  96      19.956  14.662  -7.048  1.00  0.56           H  
ATOM   1433 2HG2 VAL A  96      21.664  14.698  -6.608  1.00  0.56           H  
ATOM   1434 3HG2 VAL A  96      20.616  13.449  -5.936  1.00  0.56           H  
ATOM   1435  N   ALA A  97      20.247  16.101  -1.957  1.00  0.57           N  
ATOM   1436  CA  ALA A  97      20.085  17.048  -0.865  1.00  0.57           C  
ATOM   1437  C   ALA A  97      21.317  17.039   0.049  1.00  0.57           C  
ATOM   1438  O   ALA A  97      21.764  18.094   0.510  1.00  0.57           O  
ATOM   1439  CB  ALA A  97      18.830  16.710  -0.079  1.00  0.57           C  
ATOM   1440  H   ALA A  97      19.581  15.331  -2.052  1.00  0.57           H  
ATOM   1441  HA  ALA A  97      19.984  18.045  -1.290  1.00  0.57           H  
ATOM   1442 1HB  ALA A  97      18.695  17.427   0.726  1.00  0.57           H  
ATOM   1443 2HB  ALA A  97      17.967  16.735  -0.743  1.00  0.57           H  
ATOM   1444 3HB  ALA A  97      18.931  15.711   0.336  1.00  0.57           H  
ATOM   1445  N   GLY A  98      21.893  15.852   0.270  1.00  0.57           N  
ATOM   1446  CA  GLY A  98      23.078  15.674   1.104  1.00  0.57           C  
ATOM   1447  C   GLY A  98      24.241  16.466   0.547  1.00  0.57           C  
ATOM   1448  O   GLY A  98      24.848  17.288   1.243  1.00  0.57           O  
ATOM   1449  H   GLY A  98      21.462  15.021  -0.133  1.00  0.57           H  
ATOM   1450 1HA  GLY A  98      22.869  15.994   2.123  1.00  0.57           H  
ATOM   1451 2HA  GLY A  98      23.336  14.614   1.141  1.00  0.57           H  
ATOM   1452  N   ALA A  99      24.556  16.218  -0.721  1.00  0.58           N  
ATOM   1453  CA  ALA A  99      25.638  16.925  -1.379  1.00  0.58           C  
ATOM   1454  C   ALA A  99      25.377  18.426  -1.433  1.00  0.58           C  
ATOM   1455  O   ALA A  99      26.296  19.218  -1.224  1.00  0.58           O  
ATOM   1456  CB  ALA A  99      25.821  16.388  -2.771  1.00  0.58           C  
ATOM   1457  H   ALA A  99      24.010  15.524  -1.234  1.00  0.58           H  
ATOM   1458  HA  ALA A  99      26.549  16.762  -0.807  1.00  0.58           H  
ATOM   1459 1HB  ALA A  99      26.637  16.887  -3.264  1.00  0.58           H  
ATOM   1460 2HB  ALA A  99      26.041  15.339  -2.698  1.00  0.58           H  
ATOM   1461 3HB  ALA A  99      24.902  16.547  -3.341  1.00  0.58           H  
ATOM   1462  N   ALA A 100      24.129  18.837  -1.685  1.00  0.59           N  
ATOM   1463  CA  ALA A 100      23.829  20.261  -1.739  1.00  0.59           C  
ATOM   1464  C   ALA A 100      24.096  20.919  -0.388  1.00  0.59           C  
ATOM   1465  O   ALA A 100      24.698  21.997  -0.321  1.00  0.59           O  
ATOM   1466  CB  ALA A 100      22.385  20.472  -2.150  1.00  0.59           C  
ATOM   1467  H   ALA A 100      23.384  18.163  -1.868  1.00  0.59           H  
ATOM   1468  HA  ALA A 100      24.483  20.719  -2.478  1.00  0.59           H  
ATOM   1469 1HB  ALA A 100      22.173  21.538  -2.209  1.00  0.59           H  
ATOM   1470 2HB  ALA A 100      22.216  20.008  -3.122  1.00  0.59           H  
ATOM   1471 3HB  ALA A 100      21.733  20.011  -1.411  1.00  0.59           H  
ATOM   1472  N   LEU A 101      23.712  20.233   0.695  1.00  0.61           N  
ATOM   1473  CA  LEU A 101      23.924  20.717   2.052  1.00  0.61           C  
ATOM   1474  C   LEU A 101      25.409  20.869   2.304  1.00  0.61           C  
ATOM   1475  O   LEU A 101      25.875  21.908   2.787  1.00  0.61           O  
ATOM   1476  CB  LEU A 101      23.312  19.732   3.059  1.00  0.61           C  
ATOM   1477  CG  LEU A 101      23.494  20.047   4.523  1.00  0.61           C  
ATOM   1478  CD1 LEU A 101      22.827  21.366   4.840  1.00  0.61           C  
ATOM   1479  CD2 LEU A 101      22.918  18.900   5.354  1.00  0.61           C  
ATOM   1480  H   LEU A 101      23.214  19.350   0.573  1.00  0.61           H  
ATOM   1481  HA  LEU A 101      23.447  21.690   2.158  1.00  0.61           H  
ATOM   1482 1HB  LEU A 101      22.245  19.657   2.859  1.00  0.61           H  
ATOM   1483 2HB  LEU A 101      23.746  18.755   2.889  1.00  0.61           H  
ATOM   1484  HG  LEU A 101      24.537  20.143   4.736  1.00  0.61           H  
ATOM   1485 1HD1 LEU A 101      22.965  21.599   5.893  1.00  0.61           H  
ATOM   1486 2HD1 LEU A 101      23.273  22.156   4.231  1.00  0.61           H  
ATOM   1487 3HD1 LEU A 101      21.762  21.295   4.621  1.00  0.61           H  
ATOM   1488 1HD2 LEU A 101      23.058  19.111   6.414  1.00  0.61           H  
ATOM   1489 2HD2 LEU A 101      21.854  18.793   5.139  1.00  0.61           H  
ATOM   1490 3HD2 LEU A 101      23.432  17.973   5.097  1.00  0.61           H  
ATOM   1491  N   LEU A 102      26.162  19.833   1.948  1.00  0.64           N  
ATOM   1492  CA  LEU A 102      27.593  19.853   2.131  1.00  0.64           C  
ATOM   1493  C   LEU A 102      28.197  21.014   1.381  1.00  0.64           C  
ATOM   1494  O   LEU A 102      29.018  21.740   1.936  1.00  0.64           O  
ATOM   1495  CB  LEU A 102      28.229  18.569   1.639  1.00  0.64           C  
ATOM   1496  CG  LEU A 102      29.708  18.506   1.809  1.00  0.64           C  
ATOM   1497  CD1 LEU A 102      30.061  18.565   3.295  1.00  0.64           C  
ATOM   1498  CD2 LEU A 102      30.183  17.272   1.197  1.00  0.64           C  
ATOM   1499  H   LEU A 102      25.717  19.004   1.551  1.00  0.64           H  
ATOM   1500  HA  LEU A 102      27.818  19.984   3.182  1.00  0.64           H  
ATOM   1501 1HB  LEU A 102      27.790  17.724   2.159  1.00  0.64           H  
ATOM   1502 2HB  LEU A 102      28.011  18.462   0.586  1.00  0.64           H  
ATOM   1503  HG  LEU A 102      30.162  19.357   1.329  1.00  0.64           H  
ATOM   1504 1HD1 LEU A 102      31.140  18.529   3.416  1.00  0.64           H  
ATOM   1505 2HD1 LEU A 102      29.684  19.493   3.723  1.00  0.64           H  
ATOM   1506 3HD1 LEU A 102      29.605  17.713   3.811  1.00  0.64           H  
ATOM   1507 1HD2 LEU A 102      31.255  17.203   1.288  1.00  0.64           H  
ATOM   1508 2HD2 LEU A 102      29.704  16.446   1.719  1.00  0.64           H  
ATOM   1509 3HD2 LEU A 102      29.914  17.255   0.150  1.00  0.64           H  
ATOM   1510  N   HIS A 103      27.784  21.212   0.133  1.00  0.69           N  
ATOM   1511  CA  HIS A 103      28.330  22.280  -0.681  1.00  0.69           C  
ATOM   1512  C   HIS A 103      28.124  23.632  -0.009  1.00  0.69           C  
ATOM   1513  O   HIS A 103      29.075  24.401   0.117  1.00  0.69           O  
ATOM   1514  CB  HIS A 103      27.679  22.299  -2.066  1.00  0.69           C  
ATOM   1515  CG  HIS A 103      28.264  23.316  -3.007  1.00  0.69           C  
ATOM   1516  ND1 HIS A 103      29.476  23.128  -3.653  1.00  0.69           N  
ATOM   1517  CD2 HIS A 103      27.812  24.527  -3.404  1.00  0.69           C  
ATOM   1518  CE1 HIS A 103      29.737  24.176  -4.411  1.00  0.69           C  
ATOM   1519  NE2 HIS A 103      28.745  25.044  -4.280  1.00  0.69           N  
ATOM   1520  H   HIS A 103      27.095  20.583  -0.275  1.00  0.69           H  
ATOM   1521  HA  HIS A 103      29.399  22.131  -0.807  1.00  0.69           H  
ATOM   1522 1HB  HIS A 103      27.757  21.320  -2.508  1.00  0.69           H  
ATOM   1523 2HB  HIS A 103      26.618  22.513  -1.959  1.00  0.69           H  
ATOM   1524  HD1 HIS A 103      30.078  22.333  -3.579  1.00  0.69           H  
ATOM   1525  HD2 HIS A 103      26.913  25.094  -3.158  1.00  0.69           H  
ATOM   1526  HE1 HIS A 103      30.653  24.216  -5.005  1.00  0.69           H  
ATOM   1527  N   GLU A 104      26.895  23.928   0.442  1.00  0.77           N  
ATOM   1528  CA  GLU A 104      26.656  25.223   1.079  1.00  0.77           C  
ATOM   1529  C   GLU A 104      27.479  25.413   2.369  1.00  0.77           C  
ATOM   1530  O   GLU A 104      28.019  26.498   2.619  1.00  0.77           O  
ATOM   1531  CB  GLU A 104      25.162  25.425   1.380  1.00  0.77           C  
ATOM   1532  CG  GLU A 104      24.278  25.644   0.139  1.00  0.77           C  
ATOM   1533  CD  GLU A 104      22.806  25.890   0.476  1.00  0.77           C  
ATOM   1534  OE1 GLU A 104      22.443  25.779   1.627  1.00  0.77           O  
ATOM   1535  OE2 GLU A 104      22.057  26.203  -0.424  1.00  0.77           O  
ATOM   1536  H   GLU A 104      26.134  23.255   0.323  1.00  0.77           H  
ATOM   1537  HA  GLU A 104      26.956  25.993   0.373  1.00  0.77           H  
ATOM   1538 1HB  GLU A 104      24.782  24.542   1.904  1.00  0.77           H  
ATOM   1539 2HB  GLU A 104      25.035  26.279   2.043  1.00  0.77           H  
ATOM   1540 1HG  GLU A 104      24.661  26.497  -0.419  1.00  0.77           H  
ATOM   1541 2HG  GLU A 104      24.358  24.762  -0.499  1.00  0.77           H  
ATOM   1542  N   ILE A 105      27.619  24.351   3.164  1.00  0.89           N  
ATOM   1543  CA  ILE A 105      28.409  24.398   4.396  1.00  0.89           C  
ATOM   1544  C   ILE A 105      29.914  24.540   4.141  1.00  0.89           C  
ATOM   1545  O   ILE A 105      30.611  25.274   4.848  1.00  0.89           O  
ATOM   1546  CB  ILE A 105      28.109  23.184   5.283  1.00  0.89           C  
ATOM   1547  CG1 ILE A 105      26.667  23.311   5.811  1.00  0.89           C  
ATOM   1548  CG2 ILE A 105      29.122  23.061   6.407  1.00  0.89           C  
ATOM   1549  CD1 ILE A 105      26.156  22.089   6.478  1.00  0.89           C  
ATOM   1550  H   ILE A 105      27.143  23.480   2.916  1.00  0.89           H  
ATOM   1551  HA  ILE A 105      28.093  25.276   4.953  1.00  0.89           H  
ATOM   1552  HB  ILE A 105      28.146  22.282   4.665  1.00  0.89           H  
ATOM   1553 1HG1 ILE A 105      26.627  24.135   6.520  1.00  0.89           H  
ATOM   1554 2HG1 ILE A 105      26.006  23.540   4.969  1.00  0.89           H  
ATOM   1555 1HG2 ILE A 105      28.887  22.185   7.009  1.00  0.89           H  
ATOM   1556 2HG2 ILE A 105      30.122  22.953   5.985  1.00  0.89           H  
ATOM   1557 3HG2 ILE A 105      29.085  23.953   7.031  1.00  0.89           H  
ATOM   1558 1HD1 ILE A 105      25.136  22.257   6.817  1.00  0.89           H  
ATOM   1559 2HD1 ILE A 105      26.173  21.299   5.773  1.00  0.89           H  
ATOM   1560 3HD1 ILE A 105      26.785  21.840   7.329  1.00  0.89           H  
ATOM   1561  N   THR A 106      30.412  23.806   3.157  1.00  1.04           N  
ATOM   1562  CA  THR A 106      31.812  23.794   2.781  1.00  1.04           C  
ATOM   1563  C   THR A 106      32.326  25.221   2.492  1.00  1.04           C  
ATOM   1564  O   THR A 106      31.702  25.946   1.718  1.00  1.04           O  
ATOM   1565  CB  THR A 106      31.984  22.917   1.530  1.00  1.04           C  
ATOM   1566  OG1 THR A 106      31.557  21.590   1.820  1.00  1.04           O  
ATOM   1567  CG2 THR A 106      33.361  22.897   1.066  1.00  1.04           C  
ATOM   1568  H   THR A 106      29.778  23.213   2.629  1.00  1.04           H  
ATOM   1569  HA  THR A 106      32.357  23.316   3.581  1.00  1.04           H  
ATOM   1570  HB  THR A 106      31.353  23.316   0.742  1.00  1.04           H  
ATOM   1571  HG1 THR A 106      30.625  21.627   2.097  1.00  1.04           H  
ATOM   1572 1HG2 THR A 106      33.439  22.279   0.175  1.00  1.04           H  
ATOM   1573 2HG2 THR A 106      33.680  23.911   0.834  1.00  1.04           H  
ATOM   1574 3HG2 THR A 106      33.974  22.489   1.847  1.00  1.04           H  
ATOM   1575  N   PRO A 107      33.454  25.659   3.094  1.00  1.21           N  
ATOM   1576  CA  PRO A 107      34.065  26.963   2.899  1.00  1.21           C  
ATOM   1577  C   PRO A 107      34.361  27.231   1.442  1.00  1.21           C  
ATOM   1578  O   PRO A 107      34.856  26.355   0.726  1.00  1.21           O  
ATOM   1579  CB  PRO A 107      35.380  26.837   3.685  1.00  1.21           C  
ATOM   1580  CG  PRO A 107      35.077  25.829   4.756  1.00  1.21           C  
ATOM   1581  CD  PRO A 107      34.132  24.841   4.114  1.00  1.21           C  
ATOM   1582  HA  PRO A 107      33.411  27.739   3.320  1.00  1.21           H  
ATOM   1583 1HB  PRO A 107      36.191  26.524   3.016  1.00  1.21           H  
ATOM   1584 2HB  PRO A 107      35.667  27.820   4.091  1.00  1.21           H  
ATOM   1585 1HG  PRO A 107      36.009  25.354   5.106  1.00  1.21           H  
ATOM   1586 2HG  PRO A 107      34.630  26.329   5.628  1.00  1.21           H  
ATOM   1587 1HD  PRO A 107      34.668  24.012   3.661  1.00  1.21           H  
ATOM   1588 2HD  PRO A 107      33.431  24.531   4.905  1.00  1.21           H  
ATOM   1589  N   ALA A 108      34.174  28.480   1.023  1.00  1.37           N  
ATOM   1590  CA  ALA A 108      34.434  28.867  -0.364  1.00  1.37           C  
ATOM   1591  C   ALA A 108      35.876  28.558  -0.741  1.00  1.37           C  
ATOM   1592  O   ALA A 108      36.175  28.256  -1.894  1.00  1.37           O  
ATOM   1593  CB  ALA A 108      34.135  30.334  -0.571  1.00  1.37           C  
ATOM   1594  H   ALA A 108      33.795  29.167   1.661  1.00  1.37           H  
ATOM   1595  HA  ALA A 108      33.785  28.284  -1.009  1.00  1.37           H  
ATOM   1596 1HB  ALA A 108      34.314  30.596  -1.613  1.00  1.37           H  
ATOM   1597 2HB  ALA A 108      33.092  30.531  -0.320  1.00  1.37           H  
ATOM   1598 3HB  ALA A 108      34.783  30.932   0.069  1.00  1.37           H  
ATOM   1599  N   ASP A 109      36.762  28.602   0.252  1.00  1.49           N  
ATOM   1600  CA  ASP A 109      38.176  28.323   0.073  1.00  1.49           C  
ATOM   1601  C   ASP A 109      38.427  26.918  -0.482  1.00  1.49           C  
ATOM   1602  O   ASP A 109      39.452  26.691  -1.130  1.00  1.49           O  
ATOM   1603  CB  ASP A 109      38.915  28.435   1.410  1.00  1.49           C  
ATOM   1604  CG  ASP A 109      39.067  29.863   1.932  1.00  1.49           C  
ATOM   1605  OD1 ASP A 109      38.837  30.794   1.195  1.00  1.49           O  
ATOM   1606  OD2 ASP A 109      39.412  30.002   3.081  1.00  1.49           O  
ATOM   1607  H   ASP A 109      36.430  28.845   1.171  1.00  1.49           H  
ATOM   1608  HA  ASP A 109      38.586  29.049  -0.629  1.00  1.49           H  
ATOM   1609 1HB  ASP A 109      38.388  27.845   2.159  1.00  1.49           H  
ATOM   1610 2HB  ASP A 109      39.909  28.000   1.303  1.00  1.49           H  
ATOM   1611  N   ILE A 110      37.542  25.955  -0.176  1.00  1.54           N  
ATOM   1612  CA  ILE A 110      37.759  24.599  -0.654  1.00  1.54           C  
ATOM   1613  C   ILE A 110      36.602  24.088  -1.525  1.00  1.54           C  
ATOM   1614  O   ILE A 110      36.638  22.936  -1.968  1.00  1.54           O  
ATOM   1615  CB  ILE A 110      37.997  23.601   0.490  1.00  1.54           C  
ATOM   1616  CG1 ILE A 110      36.790  23.486   1.345  1.00  1.54           C  
ATOM   1617  CG2 ILE A 110      39.186  24.060   1.325  1.00  1.54           C  
ATOM   1618  CD1 ILE A 110      36.874  22.343   2.317  1.00  1.54           C  
ATOM   1619  H   ILE A 110      36.693  26.172   0.338  1.00  1.54           H  
ATOM   1620  HA  ILE A 110      38.655  24.595  -1.272  1.00  1.54           H  
ATOM   1621  HB  ILE A 110      38.211  22.616   0.076  1.00  1.54           H  
ATOM   1622 1HG1 ILE A 110      36.633  24.414   1.887  1.00  1.54           H  
ATOM   1623 2HG1 ILE A 110      35.961  23.333   0.693  1.00  1.54           H  
ATOM   1624 1HG2 ILE A 110      39.358  23.347   2.106  1.00  1.54           H  
ATOM   1625 2HG2 ILE A 110      40.072  24.118   0.693  1.00  1.54           H  
ATOM   1626 3HG2 ILE A 110      38.984  25.036   1.761  1.00  1.54           H  
ATOM   1627 1HD1 ILE A 110      35.975  22.276   2.898  1.00  1.54           H  
ATOM   1628 2HD1 ILE A 110      37.022  21.404   1.781  1.00  1.54           H  
ATOM   1629 3HD1 ILE A 110      37.692  22.529   2.952  1.00  1.54           H  
ATOM   1630  N   ARG A 111      35.594  24.935  -1.828  1.00  1.49           N  
ATOM   1631  CA  ARG A 111      34.455  24.489  -2.665  1.00  1.49           C  
ATOM   1632  C   ARG A 111      34.785  24.301  -4.145  1.00  1.49           C  
ATOM   1633  O   ARG A 111      34.289  25.029  -5.008  1.00  1.49           O  
ATOM   1634  CB  ARG A 111      33.266  25.453  -2.672  1.00  1.49           C  
ATOM   1635  CG  ARG A 111      32.408  25.621  -1.437  1.00  1.49           C  
ATOM   1636  CD  ARG A 111      31.343  26.630  -1.720  1.00  1.49           C  
ATOM   1637  NE  ARG A 111      30.507  26.941  -0.583  1.00  1.49           N  
ATOM   1638  CZ  ARG A 111      29.504  27.847  -0.636  1.00  1.49           C  
ATOM   1639  NH1 ARG A 111      29.268  28.473  -1.771  1.00  1.49           N  
ATOM   1640  NH2 ARG A 111      28.755  28.120   0.418  1.00  1.49           N  
ATOM   1641  H   ARG A 111      35.587  25.866  -1.415  1.00  1.49           H  
ATOM   1642  HA  ARG A 111      34.111  23.532  -2.272  1.00  1.49           H  
ATOM   1643 1HB  ARG A 111      33.643  26.448  -2.911  1.00  1.49           H  
ATOM   1644 2HB  ARG A 111      32.595  25.168  -3.476  1.00  1.49           H  
ATOM   1645 1HG  ARG A 111      31.919  24.681  -1.189  1.00  1.49           H  
ATOM   1646 2HG  ARG A 111      32.976  25.949  -0.617  1.00  1.49           H  
ATOM   1647 1HD  ARG A 111      31.797  27.551  -2.066  1.00  1.49           H  
ATOM   1648 2HD  ARG A 111      30.701  26.240  -2.498  1.00  1.49           H  
ATOM   1649  HE  ARG A 111      30.698  26.453   0.311  1.00  1.49           H  
ATOM   1650 1HH1 ARG A 111      29.830  28.266  -2.584  1.00  1.49           H  
ATOM   1651 2HH1 ARG A 111      28.522  29.148  -1.828  1.00  1.49           H  
ATOM   1652 1HH2 ARG A 111      28.889  27.625   1.310  1.00  1.49           H  
ATOM   1653 2HH2 ARG A 111      28.016  28.793   0.348  1.00  1.49           H  
ATOM   1654  N   GLY A 112      35.598  23.300  -4.419  1.00  1.38           N  
ATOM   1655  CA  GLY A 112      35.986  22.892  -5.756  1.00  1.38           C  
ATOM   1656  C   GLY A 112      35.116  21.692  -6.053  1.00  1.38           C  
ATOM   1657  O   GLY A 112      33.977  21.630  -5.586  1.00  1.38           O  
ATOM   1658  H   GLY A 112      35.965  22.789  -3.624  1.00  1.38           H  
ATOM   1659 1HA  GLY A 112      35.807  23.691  -6.475  1.00  1.38           H  
ATOM   1660 2HA  GLY A 112      37.040  22.621  -5.781  1.00  1.38           H  
ATOM   1661  N   ASP A 113      35.614  20.733  -6.818  1.00  1.23           N  
ATOM   1662  CA  ASP A 113      34.767  19.584  -7.079  1.00  1.23           C  
ATOM   1663  C   ASP A 113      34.369  19.007  -5.719  1.00  1.23           C  
ATOM   1664  O   ASP A 113      35.235  18.722  -4.886  1.00  1.23           O  
ATOM   1665  CB  ASP A 113      35.515  18.542  -7.899  1.00  1.23           C  
ATOM   1666  CG  ASP A 113      35.794  18.964  -9.339  1.00  1.23           C  
ATOM   1667  OD1 ASP A 113      35.293  19.968  -9.777  1.00  1.23           O  
ATOM   1668  OD2 ASP A 113      36.477  18.225 -10.026  1.00  1.23           O  
ATOM   1669  H   ASP A 113      36.547  20.795  -7.201  1.00  1.23           H  
ATOM   1670  HA  ASP A 113      33.870  19.904  -7.610  1.00  1.23           H  
ATOM   1671 1HB  ASP A 113      36.468  18.322  -7.415  1.00  1.23           H  
ATOM   1672 2HB  ASP A 113      34.950  17.624  -7.915  1.00  1.23           H  
ATOM   1673  N   LEU A 114      33.088  18.739  -5.506  1.00  1.08           N  
ATOM   1674  CA  LEU A 114      32.657  18.272  -4.196  1.00  1.08           C  
ATOM   1675  C   LEU A 114      32.838  16.779  -4.048  1.00  1.08           C  
ATOM   1676  O   LEU A 114      31.870  16.028  -4.002  1.00  1.08           O  
ATOM   1677  CB  LEU A 114      31.173  18.583  -4.014  1.00  1.08           C  
ATOM   1678  CG  LEU A 114      30.627  18.494  -2.597  1.00  1.08           C  
ATOM   1679  CD1 LEU A 114      31.149  19.697  -1.785  1.00  1.08           C  
ATOM   1680  CD2 LEU A 114      29.119  18.453  -2.650  1.00  1.08           C  
ATOM   1681  H   LEU A 114      32.407  18.941  -6.219  1.00  1.08           H  
ATOM   1682  HA  LEU A 114      33.246  18.783  -3.433  1.00  1.08           H  
ATOM   1683 1HB  LEU A 114      30.985  19.594  -4.377  1.00  1.08           H  
ATOM   1684 2HB  LEU A 114      30.598  17.891  -4.633  1.00  1.08           H  
ATOM   1685  HG  LEU A 114      30.996  17.584  -2.118  1.00  1.08           H  
ATOM   1686 1HD1 LEU A 114      30.781  19.646  -0.777  1.00  1.08           H  
ATOM   1687 2HD1 LEU A 114      32.235  19.694  -1.771  1.00  1.08           H  
ATOM   1688 3HD1 LEU A 114      30.801  20.618  -2.243  1.00  1.08           H  
ATOM   1689 1HD2 LEU A 114      28.715  18.385  -1.648  1.00  1.08           H  
ATOM   1690 2HD2 LEU A 114      28.752  19.344  -3.121  1.00  1.08           H  
ATOM   1691 3HD2 LEU A 114      28.811  17.588  -3.226  1.00  1.08           H  
ATOM   1692  N   ALA A 115      34.094  16.357  -3.971  1.00  0.95           N  
ATOM   1693  CA  ALA A 115      34.451  14.942  -3.892  1.00  0.95           C  
ATOM   1694  C   ALA A 115      33.726  14.145  -4.984  1.00  0.95           C  
ATOM   1695  O   ALA A 115      33.157  13.088  -4.724  1.00  0.95           O  
ATOM   1696  CB  ALA A 115      34.140  14.385  -2.514  1.00  0.95           C  
ATOM   1697  H   ALA A 115      34.815  17.078  -4.014  1.00  0.95           H  
ATOM   1698  HA  ALA A 115      35.522  14.849  -4.071  1.00  0.95           H  
ATOM   1699 1HB  ALA A 115      34.429  13.339  -2.477  1.00  0.95           H  
ATOM   1700 2HB  ALA A 115      34.695  14.938  -1.759  1.00  0.95           H  
ATOM   1701 3HB  ALA A 115      33.099  14.475  -2.305  1.00  0.95           H  
ATOM   1702  N   VAL A 116      33.763  14.667  -6.211  1.00  0.84           N  
ATOM   1703  CA  VAL A 116      33.121  14.036  -7.359  1.00  0.84           C  
ATOM   1704  C   VAL A 116      33.803  12.725  -7.685  1.00  0.84           C  
ATOM   1705  O   VAL A 116      35.030  12.663  -7.758  1.00  0.84           O  
ATOM   1706  CB  VAL A 116      33.201  14.963  -8.591  1.00  0.84           C  
ATOM   1707  CG1 VAL A 116      32.661  14.280  -9.837  1.00  0.84           C  
ATOM   1708  CG2 VAL A 116      32.419  16.228  -8.325  1.00  0.84           C  
ATOM   1709  H   VAL A 116      34.255  15.537  -6.340  1.00  0.84           H  
ATOM   1710  HA  VAL A 116      32.078  13.839  -7.116  1.00  0.84           H  
ATOM   1711  HB  VAL A 116      34.247  15.211  -8.769  1.00  0.84           H  
ATOM   1712 1HG1 VAL A 116      32.747  14.954 -10.682  1.00  0.84           H  
ATOM   1713 2HG1 VAL A 116      33.232  13.379 -10.045  1.00  0.84           H  
ATOM   1714 3HG1 VAL A 116      31.611  14.018  -9.688  1.00  0.84           H  
ATOM   1715 1HG2 VAL A 116      32.506  16.890  -9.181  1.00  0.84           H  
ATOM   1716 2HG2 VAL A 116      31.383  15.993  -8.174  1.00  0.84           H  
ATOM   1717 3HG2 VAL A 116      32.812  16.720  -7.446  1.00  0.84           H  
ATOM   1718  N   ASN A 117      33.022  11.674  -7.875  1.00  0.76           N  
ATOM   1719  CA  ASN A 117      33.619  10.394  -8.198  1.00  0.76           C  
ATOM   1720  C   ASN A 117      34.111  10.412  -9.629  1.00  0.76           C  
ATOM   1721  O   ASN A 117      33.375  10.802 -10.537  1.00  0.76           O  
ATOM   1722  CB  ASN A 117      32.629   9.278  -7.989  1.00  0.76           C  
ATOM   1723  CG  ASN A 117      32.242   9.163  -6.556  1.00  0.76           C  
ATOM   1724  OD1 ASN A 117      33.018   9.495  -5.659  1.00  0.76           O  
ATOM   1725  ND2 ASN A 117      31.059   8.709  -6.318  1.00  0.76           N  
ATOM   1726  H   ASN A 117      32.021  11.768  -7.792  1.00  0.76           H  
ATOM   1727  HA  ASN A 117      34.484  10.238  -7.553  1.00  0.76           H  
ATOM   1728 1HB  ASN A 117      31.736   9.452  -8.590  1.00  0.76           H  
ATOM   1729 2HB  ASN A 117      33.064   8.332  -8.310  1.00  0.76           H  
ATOM   1730 1HD2 ASN A 117      30.738   8.617  -5.378  1.00  0.76           H  
ATOM   1731 2HD2 ASN A 117      30.460   8.468  -7.079  1.00  0.76           H  
ATOM   1732  N   ALA A 118      35.328   9.934  -9.835  1.00  0.71           N  
ATOM   1733  CA  ALA A 118      35.916   9.869 -11.167  1.00  0.71           C  
ATOM   1734  C   ALA A 118      36.925   8.750 -11.218  1.00  0.71           C  
ATOM   1735  O   ALA A 118      37.414   8.302 -10.182  1.00  0.71           O  
ATOM   1736  CB  ALA A 118      36.574  11.183 -11.529  1.00  0.71           C  
ATOM   1737  H   ALA A 118      35.876   9.638  -9.042  1.00  0.71           H  
ATOM   1738  HA  ALA A 118      35.129   9.651 -11.889  1.00  0.71           H  
ATOM   1739 1HB  ALA A 118      36.996  11.104 -12.535  1.00  0.71           H  
ATOM   1740 2HB  ALA A 118      35.830  11.980 -11.506  1.00  0.71           H  
ATOM   1741 3HB  ALA A 118      37.366  11.402 -10.819  1.00  0.71           H  
ATOM   1742  N   LEU A 119      37.257   8.316 -12.417  1.00  0.67           N  
ATOM   1743  CA  LEU A 119      38.233   7.239 -12.548  1.00  0.67           C  
ATOM   1744  C   LEU A 119      39.675   7.703 -12.393  1.00  0.67           C  
ATOM   1745  O   LEU A 119      40.012   8.845 -12.712  1.00  0.67           O  
ATOM   1746  CB  LEU A 119      38.054   6.561 -13.890  1.00  0.67           C  
ATOM   1747  CG  LEU A 119      36.699   5.985 -14.051  1.00  0.67           C  
ATOM   1748  CD1 LEU A 119      36.603   5.258 -15.358  1.00  0.67           C  
ATOM   1749  CD2 LEU A 119      36.426   5.160 -12.884  1.00  0.67           C  
ATOM   1750  H   LEU A 119      36.789   8.709 -13.249  1.00  0.67           H  
ATOM   1751  HA  LEU A 119      38.041   6.509 -11.771  1.00  0.67           H  
ATOM   1752 1HB  LEU A 119      38.210   7.292 -14.683  1.00  0.67           H  
ATOM   1753 2HB  LEU A 119      38.796   5.759 -13.992  1.00  0.67           H  
ATOM   1754  HG  LEU A 119      35.966   6.781 -14.079  1.00  0.67           H  
ATOM   1755 1HD1 LEU A 119      35.607   4.863 -15.459  1.00  0.67           H  
ATOM   1756 2HD1 LEU A 119      36.806   5.952 -16.176  1.00  0.67           H  
ATOM   1757 3HD1 LEU A 119      37.332   4.445 -15.379  1.00  0.67           H  
ATOM   1758 1HD2 LEU A 119      35.430   4.751 -12.967  1.00  0.67           H  
ATOM   1759 2HD2 LEU A 119      37.167   4.374 -12.830  1.00  0.67           H  
ATOM   1760 3HD2 LEU A 119      36.494   5.765 -11.999  1.00  0.67           H  
ATOM   1761  N   SER A 120      40.528   6.803 -11.884  1.00  0.65           N  
ATOM   1762  CA  SER A 120      41.950   7.116 -11.742  1.00  0.65           C  
ATOM   1763  C   SER A 120      42.600   7.177 -13.126  1.00  0.65           C  
ATOM   1764  O   SER A 120      42.092   6.593 -14.085  1.00  0.65           O  
ATOM   1765  CB  SER A 120      42.651   6.118 -10.802  1.00  0.65           C  
ATOM   1766  OG  SER A 120      42.748   4.807 -11.334  1.00  0.65           O  
ATOM   1767  H   SER A 120      40.172   5.888 -11.614  1.00  0.65           H  
ATOM   1768  HA  SER A 120      42.036   8.105 -11.289  1.00  0.65           H  
ATOM   1769 1HB  SER A 120      43.647   6.482 -10.564  1.00  0.65           H  
ATOM   1770 2HB  SER A 120      42.095   6.075  -9.862  1.00  0.65           H  
ATOM   1771  HG  SER A 120      42.981   4.214 -10.554  1.00  0.65           H  
ATOM   1772  N   ASN A 121      43.764   7.816 -13.212  1.00  0.64           N  
ATOM   1773  CA  ASN A 121      44.462   8.041 -14.485  1.00  0.64           C  
ATOM   1774  C   ASN A 121      44.849   6.793 -15.274  1.00  0.64           C  
ATOM   1775  O   ASN A 121      44.994   6.852 -16.496  1.00  0.64           O  
ATOM   1776  CB  ASN A 121      45.707   8.867 -14.237  1.00  0.64           C  
ATOM   1777  CG  ASN A 121      45.412  10.316 -13.934  1.00  0.64           C  
ATOM   1778  OD1 ASN A 121      44.331  10.832 -14.236  1.00  0.64           O  
ATOM   1779  ND2 ASN A 121      46.365  10.985 -13.334  1.00  0.64           N  
ATOM   1780  H   ASN A 121      44.149   8.226 -12.374  1.00  0.64           H  
ATOM   1781  HA  ASN A 121      43.792   8.618 -15.126  1.00  0.64           H  
ATOM   1782 1HB  ASN A 121      46.263   8.440 -13.402  1.00  0.64           H  
ATOM   1783 2HB  ASN A 121      46.351   8.817 -15.115  1.00  0.64           H  
ATOM   1784 1HD2 ASN A 121      46.231  11.949 -13.105  1.00  0.64           H  
ATOM   1785 2HD2 ASN A 121      47.226  10.532 -13.106  1.00  0.64           H  
ATOM   1786  N   SER A 122      45.055   5.681 -14.587  1.00  0.63           N  
ATOM   1787  CA  SER A 122      45.459   4.447 -15.243  1.00  0.63           C  
ATOM   1788  C   SER A 122      44.317   3.442 -15.407  1.00  0.63           C  
ATOM   1789  O   SER A 122      44.566   2.297 -15.791  1.00  0.63           O  
ATOM   1790  CB  SER A 122      46.599   3.807 -14.482  1.00  0.63           C  
ATOM   1791  OG  SER A 122      46.207   3.456 -13.187  1.00  0.63           O  
ATOM   1792  H   SER A 122      44.913   5.689 -13.587  1.00  0.63           H  
ATOM   1793  HA  SER A 122      45.821   4.699 -16.240  1.00  0.63           H  
ATOM   1794 1HB  SER A 122      46.930   2.917 -15.016  1.00  0.63           H  
ATOM   1795 2HB  SER A 122      47.442   4.495 -14.438  1.00  0.63           H  
ATOM   1796  HG  SER A 122      45.378   2.973 -13.284  1.00  0.63           H  
ATOM   1797  N   THR A 123      43.082   3.849 -15.101  1.00  0.62           N  
ATOM   1798  CA  THR A 123      41.954   2.924 -15.166  1.00  0.62           C  
ATOM   1799  C   THR A 123      40.950   3.278 -16.262  1.00  0.62           C  
ATOM   1800  O   THR A 123      40.507   4.422 -16.378  1.00  0.62           O  
ATOM   1801  CB  THR A 123      41.227   2.908 -13.812  1.00  0.62           C  
ATOM   1802  OG1 THR A 123      42.133   2.493 -12.791  1.00  0.62           O  
ATOM   1803  CG2 THR A 123      40.036   1.967 -13.829  1.00  0.62           C  
ATOM   1804  H   THR A 123      42.908   4.813 -14.807  1.00  0.62           H  
ATOM   1805  HA  THR A 123      42.332   1.923 -15.373  1.00  0.62           H  
ATOM   1806  HB  THR A 123      40.870   3.918 -13.578  1.00  0.62           H  
ATOM   1807  HG1 THR A 123      42.474   3.293 -12.344  1.00  0.62           H  
ATOM   1808 1HG2 THR A 123      39.547   1.990 -12.867  1.00  0.62           H  
ATOM   1809 2HG2 THR A 123      39.344   2.292 -14.581  1.00  0.62           H  
ATOM   1810 3HG2 THR A 123      40.368   0.957 -14.047  1.00  0.62           H  
ATOM   1811  N   THR A 124      40.583   2.283 -17.066  1.00  0.61           N  
ATOM   1812  CA  THR A 124      39.595   2.485 -18.113  1.00  0.61           C  
ATOM   1813  C   THR A 124      38.197   2.336 -17.554  1.00  0.61           C  
ATOM   1814  O   THR A 124      38.014   1.714 -16.510  1.00  0.61           O  
ATOM   1815  CB  THR A 124      39.802   1.454 -19.227  1.00  0.61           C  
ATOM   1816  OG1 THR A 124      39.641   0.129 -18.664  1.00  0.61           O  
ATOM   1817  CG2 THR A 124      41.199   1.581 -19.810  1.00  0.61           C  
ATOM   1818  H   THR A 124      40.992   1.353 -16.941  1.00  0.61           H  
ATOM   1819  HA  THR A 124      39.706   3.491 -18.519  1.00  0.61           H  
ATOM   1820  HB  THR A 124      39.061   1.605 -20.009  1.00  0.61           H  
ATOM   1821  HG1 THR A 124      40.388  -0.011 -18.028  1.00  0.61           H  
ATOM   1822 1HG2 THR A 124      41.338   0.835 -20.592  1.00  0.61           H  
ATOM   1823 2HG2 THR A 124      41.329   2.577 -20.230  1.00  0.61           H  
ATOM   1824 3HG2 THR A 124      41.936   1.421 -19.020  1.00  0.61           H  
ATOM   1825  N   ALA A 125      37.192   2.824 -18.276  1.00  0.60           N  
ATOM   1826  CA  ALA A 125      35.823   2.640 -17.812  1.00  0.60           C  
ATOM   1827  C   ALA A 125      35.468   1.166 -17.717  1.00  0.60           C  
ATOM   1828  O   ALA A 125      34.761   0.748 -16.809  1.00  0.60           O  
ATOM   1829  CB  ALA A 125      34.860   3.357 -18.709  1.00  0.60           C  
ATOM   1830  H   ALA A 125      37.379   3.332 -19.129  1.00  0.60           H  
ATOM   1831  HA  ALA A 125      35.745   3.056 -16.818  1.00  0.60           H  
ATOM   1832 1HB  ALA A 125      33.879   3.215 -18.303  1.00  0.60           H  
ATOM   1833 2HB  ALA A 125      35.099   4.421 -18.736  1.00  0.60           H  
ATOM   1834 3HB  ALA A 125      34.909   2.945 -19.715  1.00  0.60           H  
ATOM   1835  N   GLY A 126      35.980   0.360 -18.641  1.00  0.60           N  
ATOM   1836  CA  GLY A 126      35.696  -1.068 -18.624  1.00  0.60           C  
ATOM   1837  C   GLY A 126      36.142  -1.658 -17.292  1.00  0.60           C  
ATOM   1838  O   GLY A 126      35.372  -2.345 -16.598  1.00  0.60           O  
ATOM   1839  H   GLY A 126      36.572   0.743 -19.362  1.00  0.60           H  
ATOM   1840 1HA  GLY A 126      34.629  -1.233 -18.768  1.00  0.60           H  
ATOM   1841 2HA  GLY A 126      36.222  -1.558 -19.443  1.00  0.60           H  
ATOM   1842  N   GLN A 127      37.402  -1.396 -16.938  1.00  0.59           N  
ATOM   1843  CA  GLN A 127      37.946  -1.913 -15.692  1.00  0.59           C  
ATOM   1844  C   GLN A 127      37.203  -1.354 -14.493  1.00  0.59           C  
ATOM   1845  O   GLN A 127      36.910  -2.073 -13.542  1.00  0.59           O  
ATOM   1846  CB  GLN A 127      39.415  -1.532 -15.604  1.00  0.59           C  
ATOM   1847  CG  GLN A 127      40.310  -2.266 -16.576  1.00  0.59           C  
ATOM   1848  CD  GLN A 127      41.668  -1.619 -16.680  1.00  0.59           C  
ATOM   1849  OE1 GLN A 127      41.730  -0.390 -16.890  1.00  0.59           O  
ATOM   1850  NE2 GLN A 127      42.738  -2.396 -16.539  1.00  0.59           N  
ATOM   1851  H   GLN A 127      37.997  -0.815 -17.541  1.00  0.59           H  
ATOM   1852  HA  GLN A 127      37.843  -3.000 -15.689  1.00  0.59           H  
ATOM   1853 1HB  GLN A 127      39.509  -0.465 -15.803  1.00  0.59           H  
ATOM   1854 2HB  GLN A 127      39.780  -1.710 -14.593  1.00  0.59           H  
ATOM   1855 1HG  GLN A 127      40.443  -3.291 -16.229  1.00  0.59           H  
ATOM   1856 2HG  GLN A 127      39.843  -2.263 -17.561  1.00  0.59           H  
ATOM   1857 1HE2 GLN A 127      43.657  -1.999 -16.600  1.00  0.59           H  
ATOM   1858 2HE2 GLN A 127      42.628  -3.377 -16.372  1.00  0.59           H  
ATOM   1859  N   ALA A 128      36.876  -0.072 -14.544  1.00  0.58           N  
ATOM   1860  CA  ALA A 128      36.190   0.582 -13.450  1.00  0.58           C  
ATOM   1861  C   ALA A 128      34.824  -0.014 -13.168  1.00  0.58           C  
ATOM   1862  O   ALA A 128      34.447  -0.187 -12.004  1.00  0.58           O  
ATOM   1863  CB  ALA A 128      36.041   2.012 -13.775  1.00  0.58           C  
ATOM   1864  H   ALA A 128      37.137   0.484 -15.357  1.00  0.58           H  
ATOM   1865  HA  ALA A 128      36.800   0.474 -12.554  1.00  0.58           H  
ATOM   1866 1HB  ALA A 128      35.557   2.487 -12.956  1.00  0.58           H  
ATOM   1867 2HB  ALA A 128      37.017   2.436 -13.951  1.00  0.58           H  
ATOM   1868 3HB  ALA A 128      35.439   2.113 -14.667  1.00  0.58           H  
ATOM   1869  N   VAL A 129      34.094  -0.375 -14.230  1.00  0.58           N  
ATOM   1870  CA  VAL A 129      32.788  -0.989 -14.056  1.00  0.58           C  
ATOM   1871  C   VAL A 129      32.983  -2.316 -13.352  1.00  0.58           C  
ATOM   1872  O   VAL A 129      32.258  -2.631 -12.407  1.00  0.58           O  
ATOM   1873  CB  VAL A 129      32.058  -1.224 -15.401  1.00  0.58           C  
ATOM   1874  CG1 VAL A 129      30.809  -2.057 -15.164  1.00  0.58           C  
ATOM   1875  CG2 VAL A 129      31.622   0.086 -16.025  1.00  0.58           C  
ATOM   1876  H   VAL A 129      34.443  -0.189 -15.172  1.00  0.58           H  
ATOM   1877  HA  VAL A 129      32.172  -0.340 -13.432  1.00  0.58           H  
ATOM   1878  HB  VAL A 129      32.726  -1.764 -16.077  1.00  0.58           H  
ATOM   1879 1HG1 VAL A 129      30.303  -2.231 -16.113  1.00  0.58           H  
ATOM   1880 2HG1 VAL A 129      31.083  -3.014 -14.715  1.00  0.58           H  
ATOM   1881 3HG1 VAL A 129      30.156  -1.515 -14.509  1.00  0.58           H  
ATOM   1882 1HG2 VAL A 129      31.109  -0.119 -16.955  1.00  0.58           H  
ATOM   1883 2HG2 VAL A 129      30.947   0.585 -15.339  1.00  0.58           H  
ATOM   1884 3HG2 VAL A 129      32.469   0.711 -16.223  1.00  0.58           H  
ATOM   1885  N   THR A 130      33.991  -3.080 -13.791  1.00  0.57           N  
ATOM   1886  CA  THR A 130      34.301  -4.371 -13.191  1.00  0.57           C  
ATOM   1887  C   THR A 130      34.646  -4.224 -11.707  1.00  0.57           C  
ATOM   1888  O   THR A 130      34.182  -5.006 -10.871  1.00  0.57           O  
ATOM   1889  CB  THR A 130      35.465  -5.060 -13.925  1.00  0.57           C  
ATOM   1890  OG1 THR A 130      35.098  -5.300 -15.294  1.00  0.57           O  
ATOM   1891  CG2 THR A 130      35.792  -6.369 -13.240  1.00  0.57           C  
ATOM   1892  H   THR A 130      34.551  -2.758 -14.586  1.00  0.57           H  
ATOM   1893  HA  THR A 130      33.421  -5.008 -13.272  1.00  0.57           H  
ATOM   1894  HB  THR A 130      36.340  -4.426 -13.903  1.00  0.57           H  
ATOM   1895  HG1 THR A 130      35.004  -4.442 -15.753  1.00  0.57           H  
ATOM   1896 1HG2 THR A 130      36.617  -6.853 -13.758  1.00  0.57           H  
ATOM   1897 2HG2 THR A 130      36.076  -6.172 -12.205  1.00  0.57           H  
ATOM   1898 3HG2 THR A 130      34.917  -7.017 -13.261  1.00  0.57           H  
ATOM   1899  N   VAL A 131      35.448  -3.213 -11.367  1.00  0.57           N  
ATOM   1900  CA  VAL A 131      35.807  -2.992  -9.972  1.00  0.57           C  
ATOM   1901  C   VAL A 131      34.584  -2.675  -9.126  1.00  0.57           C  
ATOM   1902  O   VAL A 131      34.384  -3.296  -8.081  1.00  0.57           O  
ATOM   1903  CB  VAL A 131      36.823  -1.839  -9.847  1.00  0.57           C  
ATOM   1904  CG1 VAL A 131      37.026  -1.447  -8.383  1.00  0.57           C  
ATOM   1905  CG2 VAL A 131      38.153  -2.283 -10.443  1.00  0.57           C  
ATOM   1906  H   VAL A 131      35.826  -2.610 -12.097  1.00  0.57           H  
ATOM   1907  HA  VAL A 131      36.269  -3.900  -9.589  1.00  0.57           H  
ATOM   1908  HB  VAL A 131      36.444  -0.969 -10.386  1.00  0.57           H  
ATOM   1909 1HG1 VAL A 131      37.740  -0.630  -8.320  1.00  0.57           H  
ATOM   1910 2HG1 VAL A 131      36.073  -1.122  -7.963  1.00  0.57           H  
ATOM   1911 3HG1 VAL A 131      37.401  -2.301  -7.820  1.00  0.57           H  
ATOM   1912 1HG2 VAL A 131      38.860  -1.481 -10.378  1.00  0.57           H  
ATOM   1913 2HG2 VAL A 131      38.529  -3.145  -9.892  1.00  0.57           H  
ATOM   1914 3HG2 VAL A 131      38.020  -2.554 -11.476  1.00  0.57           H  
ATOM   1915  N   GLU A 132      33.724  -1.768  -9.588  1.00  0.57           N  
ATOM   1916  CA  GLU A 132      32.549  -1.446  -8.793  1.00  0.57           C  
ATOM   1917  C   GLU A 132      31.556  -2.598  -8.735  1.00  0.57           C  
ATOM   1918  O   GLU A 132      30.887  -2.790  -7.710  1.00  0.57           O  
ATOM   1919  CB  GLU A 132      31.892  -0.170  -9.275  1.00  0.57           C  
ATOM   1920  CG  GLU A 132      32.721   1.044  -8.998  1.00  0.57           C  
ATOM   1921  CD  GLU A 132      33.025   1.178  -7.517  1.00  0.57           C  
ATOM   1922  OE1 GLU A 132      32.406   0.493  -6.760  1.00  0.57           O  
ATOM   1923  OE2 GLU A 132      33.877   1.948  -7.142  1.00  0.57           O  
ATOM   1924  H   GLU A 132      33.908  -1.287 -10.471  1.00  0.57           H  
ATOM   1925  HA  GLU A 132      32.883  -1.260  -7.774  1.00  0.57           H  
ATOM   1926 1HB  GLU A 132      31.698  -0.229 -10.348  1.00  0.57           H  
ATOM   1927 2HB  GLU A 132      30.963  -0.047  -8.763  1.00  0.57           H  
ATOM   1928 1HG  GLU A 132      33.633   0.931  -9.547  1.00  0.57           H  
ATOM   1929 2HG  GLU A 132      32.204   1.934  -9.353  1.00  0.57           H  
ATOM   1930  N   LEU A 133      31.476  -3.385  -9.808  1.00  0.57           N  
ATOM   1931  CA  LEU A 133      30.618  -4.553  -9.831  1.00  0.57           C  
ATOM   1932  C   LEU A 133      31.074  -5.473  -8.700  1.00  0.57           C  
ATOM   1933  O   LEU A 133      30.283  -5.845  -7.828  1.00  0.57           O  
ATOM   1934  CB  LEU A 133      30.747  -5.262 -11.192  1.00  0.57           C  
ATOM   1935  CG  LEU A 133      29.822  -6.422 -11.490  1.00  0.57           C  
ATOM   1936  CD1 LEU A 133      29.757  -6.618 -12.995  1.00  0.57           C  
ATOM   1937  CD2 LEU A 133      30.322  -7.666 -10.760  1.00  0.57           C  
ATOM   1938  H   LEU A 133      32.014  -3.162 -10.645  1.00  0.57           H  
ATOM   1939  HA  LEU A 133      29.590  -4.248  -9.657  1.00  0.57           H  
ATOM   1940 1HB  LEU A 133      30.569  -4.516 -11.966  1.00  0.57           H  
ATOM   1941 2HB  LEU A 133      31.762  -5.620 -11.303  1.00  0.57           H  
ATOM   1942  HG  LEU A 133      28.842  -6.183 -11.173  1.00  0.57           H  
ATOM   1943 1HD1 LEU A 133      29.084  -7.441 -13.225  1.00  0.57           H  
ATOM   1944 2HD1 LEU A 133      29.390  -5.703 -13.463  1.00  0.57           H  
ATOM   1945 3HD1 LEU A 133      30.754  -6.847 -13.373  1.00  0.57           H  
ATOM   1946 1HD2 LEU A 133      29.673  -8.508 -10.955  1.00  0.57           H  
ATOM   1947 2HD2 LEU A 133      31.329  -7.904 -11.097  1.00  0.57           H  
ATOM   1948 3HD2 LEU A 133      30.338  -7.469  -9.698  1.00  0.57           H  
ATOM   1949  N   PHE A 134      32.371  -5.797  -8.692  1.00  0.58           N  
ATOM   1950  CA  PHE A 134      32.949  -6.674  -7.685  1.00  0.58           C  
ATOM   1951  C   PHE A 134      32.770  -6.183  -6.269  1.00  0.58           C  
ATOM   1952  O   PHE A 134      32.338  -6.937  -5.391  1.00  0.58           O  
ATOM   1953  CB  PHE A 134      34.432  -6.883  -7.929  1.00  0.58           C  
ATOM   1954  CG  PHE A 134      35.116  -7.641  -6.843  1.00  0.58           C  
ATOM   1955  CD1 PHE A 134      35.001  -9.016  -6.747  1.00  0.58           C  
ATOM   1956  CD2 PHE A 134      35.892  -6.967  -5.912  1.00  0.58           C  
ATOM   1957  CE1 PHE A 134      35.650  -9.704  -5.742  1.00  0.58           C  
ATOM   1958  CE2 PHE A 134      36.539  -7.644  -4.912  1.00  0.58           C  
ATOM   1959  CZ  PHE A 134      36.421  -9.018  -4.826  1.00  0.58           C  
ATOM   1960  H   PHE A 134      32.979  -5.436  -9.427  1.00  0.58           H  
ATOM   1961  HA  PHE A 134      32.459  -7.630  -7.773  1.00  0.58           H  
ATOM   1962 1HB  PHE A 134      34.572  -7.417  -8.867  1.00  0.58           H  
ATOM   1963 2HB  PHE A 134      34.921  -5.912  -8.033  1.00  0.58           H  
ATOM   1964  HD1 PHE A 134      34.394  -9.553  -7.475  1.00  0.58           H  
ATOM   1965  HD2 PHE A 134      35.982  -5.883  -5.986  1.00  0.58           H  
ATOM   1966  HE1 PHE A 134      35.556 -10.789  -5.674  1.00  0.58           H  
ATOM   1967  HE2 PHE A 134      37.144  -7.098  -4.187  1.00  0.58           H  
ATOM   1968  HZ  PHE A 134      36.935  -9.559  -4.035  1.00  0.58           H  
ATOM   1969  N   LEU A 135      33.114  -4.925  -6.029  1.00  0.59           N  
ATOM   1970  CA  LEU A 135      33.039  -4.415  -4.681  1.00  0.59           C  
ATOM   1971  C   LEU A 135      31.598  -4.451  -4.190  1.00  0.59           C  
ATOM   1972  O   LEU A 135      31.327  -4.773  -3.031  1.00  0.59           O  
ATOM   1973  CB  LEU A 135      33.571  -2.997  -4.654  1.00  0.59           C  
ATOM   1974  CG  LEU A 135      35.060  -2.861  -4.949  1.00  0.59           C  
ATOM   1975  CD1 LEU A 135      35.401  -1.403  -5.018  1.00  0.59           C  
ATOM   1976  CD2 LEU A 135      35.857  -3.578  -3.913  1.00  0.59           C  
ATOM   1977  H   LEU A 135      33.456  -4.329  -6.784  1.00  0.59           H  
ATOM   1978  HA  LEU A 135      33.648  -5.046  -4.032  1.00  0.59           H  
ATOM   1979 1HB  LEU A 135      33.021  -2.390  -5.383  1.00  0.59           H  
ATOM   1980 2HB  LEU A 135      33.404  -2.609  -3.678  1.00  0.59           H  
ATOM   1981  HG  LEU A 135      35.280  -3.300  -5.904  1.00  0.59           H  
ATOM   1982 1HD1 LEU A 135      36.448  -1.306  -5.246  1.00  0.59           H  
ATOM   1983 2HD1 LEU A 135      34.804  -0.923  -5.801  1.00  0.59           H  
ATOM   1984 3HD1 LEU A 135      35.184  -0.932  -4.063  1.00  0.59           H  
ATOM   1985 1HD2 LEU A 135      36.917  -3.480  -4.138  1.00  0.59           H  
ATOM   1986 2HD2 LEU A 135      35.649  -3.149  -2.967  1.00  0.59           H  
ATOM   1987 3HD2 LEU A 135      35.583  -4.633  -3.900  1.00  0.59           H  
ATOM   1988  N   THR A 136      30.664  -4.161  -5.086  1.00  0.60           N  
ATOM   1989  CA  THR A 136      29.268  -4.203  -4.740  1.00  0.60           C  
ATOM   1990  C   THR A 136      28.830  -5.624  -4.428  1.00  0.60           C  
ATOM   1991  O   THR A 136      28.036  -5.822  -3.508  1.00  0.60           O  
ATOM   1992  CB  THR A 136      28.405  -3.582  -5.799  1.00  0.60           C  
ATOM   1993  OG1 THR A 136      28.821  -2.232  -5.965  1.00  0.60           O  
ATOM   1994  CG2 THR A 136      26.978  -3.616  -5.314  1.00  0.60           C  
ATOM   1995  H   THR A 136      30.918  -3.877  -6.034  1.00  0.60           H  
ATOM   1996  HA  THR A 136      29.127  -3.610  -3.838  1.00  0.60           H  
ATOM   1997  HB  THR A 136      28.504  -4.116  -6.744  1.00  0.60           H  
ATOM   1998  HG1 THR A 136      29.625  -2.225  -6.547  1.00  0.60           H  
ATOM   1999 1HG2 THR A 136      26.352  -3.154  -6.032  1.00  0.60           H  
ATOM   2000 2HG2 THR A 136      26.668  -4.651  -5.168  1.00  0.60           H  
ATOM   2001 3HG2 THR A 136      26.902  -3.077  -4.369  1.00  0.60           H  
ATOM   2002  N   LEU A 137      29.351  -6.623  -5.171  1.00  0.62           N  
ATOM   2003  CA  LEU A 137      28.970  -8.005  -4.889  1.00  0.62           C  
ATOM   2004  C   LEU A 137      29.325  -8.290  -3.448  1.00  0.62           C  
ATOM   2005  O   LEU A 137      28.532  -8.867  -2.707  1.00  0.62           O  
ATOM   2006  CB  LEU A 137      29.830  -9.035  -5.672  1.00  0.62           C  
ATOM   2007  CG  LEU A 137      29.714  -9.170  -7.147  1.00  0.62           C  
ATOM   2008  CD1 LEU A 137      30.828 -10.076  -7.669  1.00  0.62           C  
ATOM   2009  CD2 LEU A 137      28.465  -9.768  -7.466  1.00  0.62           C  
ATOM   2010  H   LEU A 137      29.979  -6.409  -5.945  1.00  0.62           H  
ATOM   2011  HA  LEU A 137      27.904  -8.143  -5.057  1.00  0.62           H  
ATOM   2012 1HB  LEU A 137      30.870  -8.842  -5.457  1.00  0.62           H  
ATOM   2013 2HB  LEU A 137      29.597 -10.015  -5.261  1.00  0.62           H  
ATOM   2014  HG  LEU A 137      29.790  -8.202  -7.598  1.00  0.62           H  
ATOM   2015 1HD1 LEU A 137      30.738 -10.175  -8.750  1.00  0.62           H  
ATOM   2016 2HD1 LEU A 137      31.792  -9.662  -7.422  1.00  0.62           H  
ATOM   2017 3HD1 LEU A 137      30.740 -11.056  -7.207  1.00  0.62           H  
ATOM   2018 1HD2 LEU A 137      28.391  -9.855  -8.536  1.00  0.62           H  
ATOM   2019 2HD2 LEU A 137      28.393 -10.753  -7.010  1.00  0.62           H  
ATOM   2020 3HD2 LEU A 137      27.711  -9.148  -7.085  1.00  0.62           H  
ATOM   2021  N   GLN A 138      30.497  -7.818  -3.017  1.00  0.64           N  
ATOM   2022  CA  GLN A 138      30.921  -8.069  -1.652  1.00  0.64           C  
ATOM   2023  C   GLN A 138      29.986  -7.405  -0.643  1.00  0.64           C  
ATOM   2024  O   GLN A 138      29.654  -7.999   0.390  1.00  0.64           O  
ATOM   2025  CB  GLN A 138      32.343  -7.549  -1.416  1.00  0.64           C  
ATOM   2026  CG  GLN A 138      33.450  -8.301  -2.140  1.00  0.64           C  
ATOM   2027  CD  GLN A 138      34.827  -7.691  -1.857  1.00  0.64           C  
ATOM   2028  OE1 GLN A 138      35.022  -6.470  -1.895  1.00  0.64           O  
ATOM   2029  NE2 GLN A 138      35.787  -8.558  -1.544  1.00  0.64           N  
ATOM   2030  H   GLN A 138      31.112  -7.327  -3.675  1.00  0.64           H  
ATOM   2031  HA  GLN A 138      30.901  -9.144  -1.478  1.00  0.64           H  
ATOM   2032 1HB  GLN A 138      32.404  -6.513  -1.719  1.00  0.64           H  
ATOM   2033 2HB  GLN A 138      32.561  -7.581  -0.351  1.00  0.64           H  
ATOM   2034 1HG  GLN A 138      33.454  -9.339  -1.818  1.00  0.64           H  
ATOM   2035 2HG  GLN A 138      33.266  -8.239  -3.218  1.00  0.64           H  
ATOM   2036 1HE2 GLN A 138      36.711  -8.239  -1.332  1.00  0.64           H  
ATOM   2037 2HE2 GLN A 138      35.584  -9.536  -1.516  1.00  0.64           H  
ATOM   2038  N   LEU A 139      29.519  -6.191  -0.951  1.00  0.66           N  
ATOM   2039  CA  LEU A 139      28.668  -5.493   0.004  1.00  0.66           C  
ATOM   2040  C   LEU A 139      27.293  -6.131   0.097  1.00  0.66           C  
ATOM   2041  O   LEU A 139      26.745  -6.295   1.186  1.00  0.66           O  
ATOM   2042  CB  LEU A 139      28.474  -4.031  -0.400  1.00  0.66           C  
ATOM   2043  CG  LEU A 139      29.718  -3.183  -0.386  1.00  0.66           C  
ATOM   2044  CD1 LEU A 139      29.356  -1.777  -0.799  1.00  0.66           C  
ATOM   2045  CD2 LEU A 139      30.359  -3.259   0.934  1.00  0.66           C  
ATOM   2046  H   LEU A 139      29.823  -5.738  -1.816  1.00  0.66           H  
ATOM   2047  HA  LEU A 139      29.139  -5.538   0.984  1.00  0.66           H  
ATOM   2048 1HB  LEU A 139      28.071  -4.009  -1.415  1.00  0.66           H  
ATOM   2049 2HB  LEU A 139      27.746  -3.578   0.269  1.00  0.66           H  
ATOM   2050  HG  LEU A 139      30.417  -3.562  -1.120  1.00  0.66           H  
ATOM   2051 1HD1 LEU A 139      30.238  -1.169  -0.805  1.00  0.66           H  
ATOM   2052 2HD1 LEU A 139      28.910  -1.797  -1.794  1.00  0.66           H  
ATOM   2053 3HD1 LEU A 139      28.645  -1.364  -0.092  1.00  0.66           H  
ATOM   2054 1HD2 LEU A 139      31.262  -2.678   0.904  1.00  0.66           H  
ATOM   2055 2HD2 LEU A 139      29.691  -2.883   1.701  1.00  0.66           H  
ATOM   2056 3HD2 LEU A 139      30.606  -4.292   1.144  1.00  0.66           H  
ATOM   2057  N   VAL A 140      26.747  -6.528  -1.040  1.00  0.69           N  
ATOM   2058  CA  VAL A 140      25.436  -7.150  -1.077  1.00  0.69           C  
ATOM   2059  C   VAL A 140      25.449  -8.516  -0.414  1.00  0.69           C  
ATOM   2060  O   VAL A 140      24.545  -8.854   0.355  1.00  0.69           O  
ATOM   2061  CB  VAL A 140      24.913  -7.177  -2.514  1.00  0.69           C  
ATOM   2062  CG1 VAL A 140      23.681  -8.002  -2.629  1.00  0.69           C  
ATOM   2063  CG2 VAL A 140      24.576  -5.723  -2.892  1.00  0.69           C  
ATOM   2064  H   VAL A 140      27.256  -6.376  -1.912  1.00  0.69           H  
ATOM   2065  HA  VAL A 140      24.753  -6.516  -0.511  1.00  0.69           H  
ATOM   2066  HB  VAL A 140      25.676  -7.590  -3.183  1.00  0.69           H  
ATOM   2067 1HG1 VAL A 140      23.335  -7.979  -3.664  1.00  0.69           H  
ATOM   2068 2HG1 VAL A 140      23.908  -9.029  -2.347  1.00  0.69           H  
ATOM   2069 3HG1 VAL A 140      22.913  -7.594  -1.969  1.00  0.69           H  
ATOM   2070 1HG2 VAL A 140      24.196  -5.670  -3.879  1.00  0.69           H  
ATOM   2071 2HG2 VAL A 140      23.824  -5.345  -2.208  1.00  0.69           H  
ATOM   2072 3HG2 VAL A 140      25.478  -5.113  -2.816  1.00  0.69           H  
ATOM   2073  N   LEU A 141      26.490  -9.304  -0.673  1.00  0.72           N  
ATOM   2074  CA  LEU A 141      26.589 -10.603  -0.034  1.00  0.72           C  
ATOM   2075  C   LEU A 141      26.698 -10.420   1.485  1.00  0.72           C  
ATOM   2076  O   LEU A 141      26.056 -11.160   2.239  1.00  0.72           O  
ATOM   2077  CB  LEU A 141      27.816 -11.332  -0.587  1.00  0.72           C  
ATOM   2078  CG  LEU A 141      27.704 -11.775  -2.060  1.00  0.72           C  
ATOM   2079  CD1 LEU A 141      29.056 -12.255  -2.551  1.00  0.72           C  
ATOM   2080  CD2 LEU A 141      26.663 -12.842  -2.166  1.00  0.72           C  
ATOM   2081  H   LEU A 141      27.219  -9.008  -1.322  1.00  0.72           H  
ATOM   2082  HA  LEU A 141      25.694 -11.178  -0.258  1.00  0.72           H  
ATOM   2083 1HB  LEU A 141      28.675 -10.663  -0.508  1.00  0.72           H  
ATOM   2084 2HB  LEU A 141      28.006 -12.214   0.021  1.00  0.72           H  
ATOM   2085  HG  LEU A 141      27.396 -10.937  -2.673  1.00  0.72           H  
ATOM   2086 1HD1 LEU A 141      28.981 -12.549  -3.592  1.00  0.72           H  
ATOM   2087 2HD1 LEU A 141      29.778 -11.441  -2.460  1.00  0.72           H  
ATOM   2088 3HD1 LEU A 141      29.384 -13.103  -1.952  1.00  0.72           H  
ATOM   2089 1HD2 LEU A 141      26.554 -13.154  -3.199  1.00  0.72           H  
ATOM   2090 2HD2 LEU A 141      26.938 -13.700  -1.553  1.00  0.72           H  
ATOM   2091 3HD2 LEU A 141      25.740 -12.415  -1.815  1.00  0.72           H  
ATOM   2092  N   CYS A 142      27.461  -9.406   1.938  1.00  0.75           N  
ATOM   2093  CA  CYS A 142      27.585  -9.098   3.364  1.00  0.75           C  
ATOM   2094  C   CYS A 142      26.257  -8.740   3.993  1.00  0.75           C  
ATOM   2095  O   CYS A 142      25.904  -9.279   5.049  1.00  0.75           O  
ATOM   2096  CB  CYS A 142      28.531  -7.933   3.626  1.00  0.75           C  
ATOM   2097  SG  CYS A 142      28.647  -7.485   5.381  1.00  0.75           S  
ATOM   2098  H   CYS A 142      27.998  -8.838   1.280  1.00  0.75           H  
ATOM   2099  HA  CYS A 142      27.981  -9.978   3.866  1.00  0.75           H  
ATOM   2100 1HB  CYS A 142      29.531  -8.188   3.270  1.00  0.75           H  
ATOM   2101 2HB  CYS A 142      28.209  -7.057   3.075  1.00  0.75           H  
ATOM   2102  HG  CYS A 142      29.773  -6.767   5.246  1.00  0.75           H  
ATOM   2103  N   ILE A 143      25.523  -7.829   3.354  1.00  0.79           N  
ATOM   2104  CA  ILE A 143      24.255  -7.378   3.888  1.00  0.79           C  
ATOM   2105  C   ILE A 143      23.293  -8.534   3.995  1.00  0.79           C  
ATOM   2106  O   ILE A 143      22.668  -8.737   5.038  1.00  0.79           O  
ATOM   2107  CB  ILE A 143      23.662  -6.268   3.005  1.00  0.79           C  
ATOM   2108  CG1 ILE A 143      24.533  -5.040   3.124  1.00  0.79           C  
ATOM   2109  CG2 ILE A 143      22.222  -5.947   3.436  1.00  0.79           C  
ATOM   2110  CD1 ILE A 143      24.269  -4.038   2.120  1.00  0.79           C  
ATOM   2111  H   ILE A 143      25.873  -7.422   2.484  1.00  0.79           H  
ATOM   2112  HA  ILE A 143      24.424  -6.976   4.885  1.00  0.79           H  
ATOM   2113  HB  ILE A 143      23.676  -6.590   1.958  1.00  0.79           H  
ATOM   2114 1HG1 ILE A 143      24.346  -4.586   4.066  1.00  0.79           H  
ATOM   2115 2HG1 ILE A 143      25.575  -5.331   3.077  1.00  0.79           H  
ATOM   2116 1HG2 ILE A 143      21.819  -5.157   2.804  1.00  0.79           H  
ATOM   2117 2HG2 ILE A 143      21.604  -6.841   3.336  1.00  0.79           H  
ATOM   2118 3HG2 ILE A 143      22.216  -5.617   4.476  1.00  0.79           H  
ATOM   2119 1HD1 ILE A 143      24.917  -3.178   2.281  1.00  0.79           H  
ATOM   2120 2HD1 ILE A 143      24.462  -4.463   1.136  1.00  0.79           H  
ATOM   2121 3HD1 ILE A 143      23.231  -3.738   2.206  1.00  0.79           H  
ATOM   2122  N   PHE A 144      23.176  -9.344   2.952  1.00  0.83           N  
ATOM   2123  CA  PHE A 144      22.259 -10.451   3.096  1.00  0.83           C  
ATOM   2124  C   PHE A 144      22.727 -11.428   4.171  1.00  0.83           C  
ATOM   2125  O   PHE A 144      21.943 -11.833   5.029  1.00  0.83           O  
ATOM   2126  CB  PHE A 144      22.112 -11.212   1.795  1.00  0.83           C  
ATOM   2127  CG  PHE A 144      21.270 -10.586   0.762  1.00  0.83           C  
ATOM   2128  CD1 PHE A 144      21.771 -10.348  -0.486  1.00  0.83           C  
ATOM   2129  CD2 PHE A 144      19.949 -10.243   1.030  1.00  0.83           C  
ATOM   2130  CE1 PHE A 144      20.979  -9.782  -1.454  1.00  0.83           C  
ATOM   2131  CE2 PHE A 144      19.153  -9.669   0.056  1.00  0.83           C  
ATOM   2132  CZ  PHE A 144      19.671  -9.440  -1.190  1.00  0.83           C  
ATOM   2133  H   PHE A 144      23.699  -9.190   2.087  1.00  0.83           H  
ATOM   2134  HA  PHE A 144      21.284 -10.059   3.385  1.00  0.83           H  
ATOM   2135 1HB  PHE A 144      23.105 -11.390   1.368  1.00  0.83           H  
ATOM   2136 2HB  PHE A 144      21.684 -12.150   2.022  1.00  0.83           H  
ATOM   2137  HD1 PHE A 144      22.807 -10.618  -0.704  1.00  0.83           H  
ATOM   2138  HD2 PHE A 144      19.542 -10.434   2.025  1.00  0.83           H  
ATOM   2139  HE1 PHE A 144      21.389  -9.608  -2.425  1.00  0.83           H  
ATOM   2140  HE2 PHE A 144      18.118  -9.403   0.278  1.00  0.83           H  
ATOM   2141  HZ  PHE A 144      19.054  -8.992  -1.964  1.00  0.83           H  
ATOM   2142  N   ALA A 145      24.023 -11.734   4.205  1.00  0.90           N  
ATOM   2143  CA  ALA A 145      24.544 -12.668   5.192  1.00  0.90           C  
ATOM   2144  C   ALA A 145      24.317 -12.181   6.616  1.00  0.90           C  
ATOM   2145  O   ALA A 145      24.045 -12.978   7.516  1.00  0.90           O  
ATOM   2146  CB  ALA A 145      26.026 -12.887   4.960  1.00  0.90           C  
ATOM   2147  H   ALA A 145      24.668 -11.362   3.508  1.00  0.90           H  
ATOM   2148  HA  ALA A 145      24.014 -13.612   5.071  1.00  0.90           H  
ATOM   2149 1HB  ALA A 145      26.405 -13.607   5.681  1.00  0.90           H  
ATOM   2150 2HB  ALA A 145      26.183 -13.260   3.949  1.00  0.90           H  
ATOM   2151 3HB  ALA A 145      26.549 -11.938   5.081  1.00  0.90           H  
ATOM   2152  N   SER A 146      24.415 -10.868   6.806  1.00  0.98           N  
ATOM   2153  CA  SER A 146      24.284 -10.234   8.101  1.00  0.98           C  
ATOM   2154  C   SER A 146      22.838 -10.016   8.550  1.00  0.98           C  
ATOM   2155  O   SER A 146      22.561 -10.027   9.753  1.00  0.98           O  
ATOM   2156  CB  SER A 146      24.976  -8.893   8.036  1.00  0.98           C  
ATOM   2157  OG  SER A 146      26.335  -9.049   7.762  1.00  0.98           O  
ATOM   2158  H   SER A 146      24.654 -10.276   6.013  1.00  0.98           H  
ATOM   2159  HA  SER A 146      24.782 -10.863   8.837  1.00  0.98           H  
ATOM   2160 1HB  SER A 146      24.512  -8.274   7.264  1.00  0.98           H  
ATOM   2161 2HB  SER A 146      24.856  -8.392   8.972  1.00  0.98           H  
ATOM   2162  HG  SER A 146      26.372  -9.252   6.797  1.00  0.98           H  
ATOM   2163  N   THR A 147      21.917  -9.823   7.598  1.00  1.09           N  
ATOM   2164  CA  THR A 147      20.529  -9.513   7.936  1.00  1.09           C  
ATOM   2165  C   THR A 147      19.539 -10.678   7.733  1.00  1.09           C  
ATOM   2166  O   THR A 147      18.385 -10.591   8.157  1.00  1.09           O  
ATOM   2167  CB  THR A 147      20.055  -8.274   7.139  1.00  1.09           C  
ATOM   2168  OG1 THR A 147      20.094  -8.543   5.736  1.00  1.09           O  
ATOM   2169  CG2 THR A 147      20.995  -7.079   7.432  1.00  1.09           C  
ATOM   2170  H   THR A 147      22.200  -9.814   6.617  1.00  1.09           H  
ATOM   2171  HA  THR A 147      20.498  -9.248   8.992  1.00  1.09           H  
ATOM   2172  HB  THR A 147      19.037  -8.022   7.429  1.00  1.09           H  
ATOM   2173  HG1 THR A 147      21.024  -8.697   5.469  1.00  1.09           H  
ATOM   2174 1HG2 THR A 147      20.662  -6.206   6.869  1.00  1.09           H  
ATOM   2175 2HG2 THR A 147      20.977  -6.855   8.498  1.00  1.09           H  
ATOM   2176 3HG2 THR A 147      22.012  -7.333   7.132  1.00  1.09           H  
ATOM   2177  N   ASP A 148      19.978 -11.777   7.116  1.00  1.24           N  
ATOM   2178  CA  ASP A 148      19.109 -12.927   6.849  1.00  1.24           C  
ATOM   2179  C   ASP A 148      18.839 -13.742   8.106  1.00  1.24           C  
ATOM   2180  O   ASP A 148      19.710 -14.437   8.636  1.00  1.24           O  
ATOM   2181  CB  ASP A 148      19.732 -13.815   5.772  1.00  1.24           C  
ATOM   2182  CG  ASP A 148      18.906 -15.027   5.274  1.00  1.24           C  
ATOM   2183  OD1 ASP A 148      17.928 -15.480   5.870  1.00  1.24           O  
ATOM   2184  OD2 ASP A 148      19.322 -15.519   4.241  1.00  1.24           O  
ATOM   2185  H   ASP A 148      20.925 -11.796   6.747  1.00  1.24           H  
ATOM   2186  HA  ASP A 148      18.156 -12.552   6.476  1.00  1.24           H  
ATOM   2187 1HB  ASP A 148      19.935 -13.194   4.900  1.00  1.24           H  
ATOM   2188 2HB  ASP A 148      20.703 -14.172   6.130  1.00  1.24           H  
ATOM   2189  N   GLU A 149      17.588 -13.703   8.543  1.00  1.41           N  
ATOM   2190  CA  GLU A 149      17.136 -14.341   9.771  1.00  1.41           C  
ATOM   2191  C   GLU A 149      17.346 -15.854   9.778  1.00  1.41           C  
ATOM   2192  O   GLU A 149      17.489 -16.455  10.848  1.00  1.41           O  
ATOM   2193  CB  GLU A 149      15.649 -14.045   9.993  1.00  1.41           C  
ATOM   2194  CG  GLU A 149      15.342 -12.587  10.327  1.00  1.41           C  
ATOM   2195  CD  GLU A 149      13.864 -12.307  10.503  1.00  1.41           C  
ATOM   2196  OE1 GLU A 149      13.073 -13.186  10.254  1.00  1.41           O  
ATOM   2197  OE2 GLU A 149      13.531 -11.210  10.890  1.00  1.41           O  
ATOM   2198  H   GLU A 149      16.931 -13.141   8.021  1.00  1.41           H  
ATOM   2199  HA  GLU A 149      17.705 -13.918  10.599  1.00  1.41           H  
ATOM   2200 1HB  GLU A 149      15.090 -14.309   9.094  1.00  1.41           H  
ATOM   2201 2HB  GLU A 149      15.271 -14.663  10.806  1.00  1.41           H  
ATOM   2202 1HG  GLU A 149      15.862 -12.323  11.247  1.00  1.41           H  
ATOM   2203 2HG  GLU A 149      15.736 -11.956   9.528  1.00  1.41           H  
ATOM   2204  N   ARG A 150      17.393 -16.485   8.593  1.00  1.63           N  
ATOM   2205  CA  ARG A 150      17.555 -17.937   8.535  1.00  1.63           C  
ATOM   2206  C   ARG A 150      18.912 -18.360   9.085  1.00  1.63           C  
ATOM   2207  O   ARG A 150      19.115 -19.524   9.429  1.00  1.63           O  
ATOM   2208  CB  ARG A 150      17.437 -18.466   7.119  1.00  1.63           C  
ATOM   2209  CG  ARG A 150      16.066 -18.355   6.476  1.00  1.63           C  
ATOM   2210  CD  ARG A 150      16.131 -18.855   5.087  1.00  1.63           C  
ATOM   2211  NE  ARG A 150      17.009 -18.022   4.316  1.00  1.63           N  
ATOM   2212  CZ  ARG A 150      17.503 -18.311   3.088  1.00  1.63           C  
ATOM   2213  NH1 ARG A 150      17.208 -19.406   2.444  1.00  1.63           N  
ATOM   2214  NH2 ARG A 150      18.322 -17.483   2.520  1.00  1.63           N  
ATOM   2215  H   ARG A 150      17.350 -15.958   7.708  1.00  1.63           H  
ATOM   2216  HA  ARG A 150      16.775 -18.394   9.142  1.00  1.63           H  
ATOM   2217 1HB  ARG A 150      18.140 -17.929   6.480  1.00  1.63           H  
ATOM   2218 2HB  ARG A 150      17.723 -19.515   7.103  1.00  1.63           H  
ATOM   2219 1HG  ARG A 150      15.338 -18.941   7.035  1.00  1.63           H  
ATOM   2220 2HG  ARG A 150      15.765 -17.305   6.453  1.00  1.63           H  
ATOM   2221 1HD  ARG A 150      16.521 -19.871   5.073  1.00  1.63           H  
ATOM   2222 2HD  ARG A 150      15.143 -18.830   4.632  1.00  1.63           H  
ATOM   2223  HE  ARG A 150      17.314 -17.129   4.760  1.00  1.63           H  
ATOM   2224 1HH1 ARG A 150      16.590 -20.099   2.833  1.00  1.63           H  
ATOM   2225 2HH1 ARG A 150      17.646 -19.542   1.519  1.00  1.63           H  
ATOM   2226 1HH2 ARG A 150      18.593 -16.634   3.034  1.00  1.63           H  
ATOM   2227 2HH2 ARG A 150      18.712 -17.734   1.604  1.00  1.63           H  
ATOM   2228  N   ARG A 151      19.857 -17.416   9.152  1.00  1.85           N  
ATOM   2229  CA  ARG A 151      21.181 -17.685   9.672  1.00  1.85           C  
ATOM   2230  C   ARG A 151      21.128 -18.218  11.096  1.00  1.85           C  
ATOM   2231  O   ARG A 151      21.983 -19.006  11.509  1.00  1.85           O  
ATOM   2232  CB  ARG A 151      22.022 -16.417   9.679  1.00  1.85           C  
ATOM   2233  CG  ARG A 151      23.455 -16.622  10.135  1.00  1.85           C  
ATOM   2234  CD  ARG A 151      24.239 -15.359  10.141  1.00  1.85           C  
ATOM   2235  NE  ARG A 151      25.601 -15.584  10.601  1.00  1.85           N  
ATOM   2236  CZ  ARG A 151      26.623 -15.930   9.794  1.00  1.85           C  
ATOM   2237  NH1 ARG A 151      26.417 -16.064   8.502  1.00  1.85           N  
ATOM   2238  NH2 ARG A 151      27.834 -16.142  10.284  1.00  1.85           N  
ATOM   2239  H   ARG A 151      19.645 -16.460   8.863  1.00  1.85           H  
ATOM   2240  HA  ARG A 151      21.659 -18.429   9.035  1.00  1.85           H  
ATOM   2241 1HB  ARG A 151      22.038 -15.980   8.680  1.00  1.85           H  
ATOM   2242 2HB  ARG A 151      21.565 -15.683  10.347  1.00  1.85           H  
ATOM   2243 1HG  ARG A 151      23.448 -17.010  11.155  1.00  1.85           H  
ATOM   2244 2HG  ARG A 151      23.951 -17.335   9.480  1.00  1.85           H  
ATOM   2245 1HD  ARG A 151      24.280 -14.948   9.135  1.00  1.85           H  
ATOM   2246 2HD  ARG A 151      23.765 -14.639  10.806  1.00  1.85           H  
ATOM   2247  HE  ARG A 151      25.781 -15.496  11.597  1.00  1.85           H  
ATOM   2248 1HH1 ARG A 151      25.491 -15.915   8.118  1.00  1.85           H  
ATOM   2249 2HH1 ARG A 151      27.179 -16.324   7.894  1.00  1.85           H  
ATOM   2250 1HH2 ARG A 151      28.007 -16.056  11.278  1.00  1.85           H  
ATOM   2251 2HH2 ARG A 151      28.588 -16.407   9.667  1.00  1.85           H  
ATOM   2252  N   GLY A 152      20.188 -17.703  11.898  1.00  2.03           N  
ATOM   2253  CA  GLY A 152      20.065 -18.081  13.302  1.00  2.03           C  
ATOM   2254  C   GLY A 152      21.140 -17.420  14.170  1.00  2.03           C  
ATOM   2255  O   GLY A 152      20.847 -16.612  15.051  1.00  2.03           O  
ATOM   2256  H   GLY A 152      19.481 -17.083  11.501  1.00  2.03           H  
ATOM   2257 1HA  GLY A 152      19.076 -17.797  13.663  1.00  2.03           H  
ATOM   2258 2HA  GLY A 152      20.137 -19.164  13.390  1.00  2.03           H  
ATOM   2259  N   GLU A 153      22.387 -17.798  13.912  1.00  2.10           N  
ATOM   2260  CA  GLU A 153      23.568 -17.295  14.601  1.00  2.10           C  
ATOM   2261  C   GLU A 153      23.746 -15.795  14.430  1.00  2.10           C  
ATOM   2262  O   GLU A 153      23.646 -15.277  13.320  1.00  2.10           O  
ATOM   2263  CB  GLU A 153      24.821 -18.011  14.081  1.00  2.10           C  
ATOM   2264  CG  GLU A 153      26.126 -17.638  14.792  1.00  2.10           C  
ATOM   2265  CD  GLU A 153      27.323 -18.416  14.277  1.00  2.10           C  
ATOM   2266  OE1 GLU A 153      27.166 -19.162  13.340  1.00  2.10           O  
ATOM   2267  OE2 GLU A 153      28.391 -18.262  14.823  1.00  2.10           O  
ATOM   2268  H   GLU A 153      22.498 -18.473  13.160  1.00  2.10           H  
ATOM   2269  HA  GLU A 153      23.457 -17.503  15.666  1.00  2.10           H  
ATOM   2270 1HB  GLU A 153      24.685 -19.087  14.170  1.00  2.10           H  
ATOM   2271 2HB  GLU A 153      24.948 -17.787  13.021  1.00  2.10           H  
ATOM   2272 1HG  GLU A 153      26.319 -16.574  14.638  1.00  2.10           H  
ATOM   2273 2HG  GLU A 153      26.013 -17.806  15.862  1.00  2.10           H  
ATOM   2274  N   ASN A 154      24.030 -15.107  15.532  1.00  2.04           N  
ATOM   2275  CA  ASN A 154      24.306 -13.675  15.519  1.00  2.04           C  
ATOM   2276  C   ASN A 154      25.814 -13.473  15.298  1.00  2.04           C  
ATOM   2277  O   ASN A 154      26.591 -13.784  16.196  1.00  2.04           O  
ATOM   2278  CB  ASN A 154      23.852 -13.037  16.821  1.00  2.04           C  
ATOM   2279  CG  ASN A 154      24.029 -11.525  16.879  1.00  2.04           C  
ATOM   2280  OD1 ASN A 154      24.989 -10.924  16.378  1.00  2.04           O  
ATOM   2281  ND2 ASN A 154      23.074 -10.883  17.510  1.00  2.04           N  
ATOM   2282  H   ASN A 154      24.067 -15.605  16.410  1.00  2.04           H  
ATOM   2283  HA  ASN A 154      23.734 -13.226  14.715  1.00  2.04           H  
ATOM   2284 1HB  ASN A 154      22.796 -13.267  16.981  1.00  2.04           H  
ATOM   2285 2HB  ASN A 154      24.406 -13.481  17.646  1.00  2.04           H  
ATOM   2286 1HD2 ASN A 154      23.113  -9.886  17.595  1.00  2.04           H  
ATOM   2287 2HD2 ASN A 154      22.308 -11.388  17.907  1.00  2.04           H  
ATOM   2288  N   PRO A 155      26.270 -12.955  14.140  1.00  1.85           N  
ATOM   2289  CA  PRO A 155      27.668 -12.808  13.760  1.00  1.85           C  
ATOM   2290  C   PRO A 155      28.321 -11.555  14.336  1.00  1.85           C  
ATOM   2291  O   PRO A 155      29.467 -11.241  14.010  1.00  1.85           O  
ATOM   2292  CB  PRO A 155      27.566 -12.680  12.242  1.00  1.85           C  
ATOM   2293  CG  PRO A 155      26.266 -11.922  12.033  1.00  1.85           C  
ATOM   2294  CD  PRO A 155      25.330 -12.433  13.116  1.00  1.85           C  
ATOM   2295  HA  PRO A 155      28.223 -13.711  14.054  1.00  1.85           H  
ATOM   2296 1HB  PRO A 155      28.440 -12.134  11.856  1.00  1.85           H  
ATOM   2297 2HB  PRO A 155      27.574 -13.667  11.779  1.00  1.85           H  
ATOM   2298 1HG  PRO A 155      26.446 -10.833  12.125  1.00  1.85           H  
ATOM   2299 2HG  PRO A 155      25.876 -12.095  11.018  1.00  1.85           H  
ATOM   2300 1HD  PRO A 155      24.746 -11.585  13.517  1.00  1.85           H  
ATOM   2301 2HD  PRO A 155      24.707 -13.220  12.696  1.00  1.85           H  
ATOM   2302  N   GLY A 156      27.573 -10.809  15.139  1.00  1.58           N  
ATOM   2303  CA  GLY A 156      27.991  -9.506  15.606  1.00  1.58           C  
ATOM   2304  C   GLY A 156      27.000  -8.526  15.018  1.00  1.58           C  
ATOM   2305  O   GLY A 156      26.265  -8.882  14.097  1.00  1.58           O  
ATOM   2306  H   GLY A 156      26.654 -11.122  15.440  1.00  1.58           H  
ATOM   2307 1HA  GLY A 156      27.969  -9.468  16.695  1.00  1.58           H  
ATOM   2308 2HA  GLY A 156      29.001  -9.280  15.268  1.00  1.58           H  
ATOM   2309  N   THR A 157      26.973  -7.301  15.523  1.00  1.31           N  
ATOM   2310  CA  THR A 157      25.999  -6.339  15.033  1.00  1.31           C  
ATOM   2311  C   THR A 157      26.102  -6.194  13.499  1.00  1.31           C  
ATOM   2312  O   THR A 157      27.160  -5.790  12.997  1.00  1.31           O  
ATOM   2313  CB  THR A 157      26.239  -4.982  15.707  1.00  1.31           C  
ATOM   2314  OG1 THR A 157      26.141  -5.129  17.129  1.00  1.31           O  
ATOM   2315  CG2 THR A 157      25.254  -3.983  15.230  1.00  1.31           C  
ATOM   2316  H   THR A 157      27.608  -7.050  16.267  1.00  1.31           H  
ATOM   2317  HA  THR A 157      25.019  -6.675  15.343  1.00  1.31           H  
ATOM   2318  HB  THR A 157      27.235  -4.636  15.461  1.00  1.31           H  
ATOM   2319  HG1 THR A 157      26.181  -4.261  17.547  1.00  1.31           H  
ATOM   2320 1HG2 THR A 157      25.444  -3.020  15.706  1.00  1.31           H  
ATOM   2321 2HG2 THR A 157      25.355  -3.886  14.178  1.00  1.31           H  
ATOM   2322 3HG2 THR A 157      24.245  -4.313  15.470  1.00  1.31           H  
ATOM   2323  N   PRO A 158      25.024  -6.493  12.726  1.00  1.09           N  
ATOM   2324  CA  PRO A 158      24.962  -6.399  11.275  1.00  1.09           C  
ATOM   2325  C   PRO A 158      25.424  -5.060  10.760  1.00  1.09           C  
ATOM   2326  O   PRO A 158      26.109  -4.969   9.747  1.00  1.09           O  
ATOM   2327  CB  PRO A 158      23.464  -6.577  11.006  1.00  1.09           C  
ATOM   2328  CG  PRO A 158      22.991  -7.456  12.121  1.00  1.09           C  
ATOM   2329  CD  PRO A 158      23.766  -6.995  13.334  1.00  1.09           C  
ATOM   2330  HA  PRO A 158      25.557  -7.215  10.841  1.00  1.09           H  
ATOM   2331 1HB  PRO A 158      22.964  -5.597  10.991  1.00  1.09           H  
ATOM   2332 2HB  PRO A 158      23.302  -7.027  10.019  1.00  1.09           H  
ATOM   2333 1HG  PRO A 158      21.902  -7.367  12.240  1.00  1.09           H  
ATOM   2334 2HG  PRO A 158      23.193  -8.513  11.868  1.00  1.09           H  
ATOM   2335 1HD  PRO A 158      23.231  -6.194  13.867  1.00  1.09           H  
ATOM   2336 2HD  PRO A 158      23.945  -7.886  13.955  1.00  1.09           H  
ATOM   2337  N   ALA A 159      25.124  -4.016  11.516  1.00  0.93           N  
ATOM   2338  CA  ALA A 159      25.493  -2.667  11.141  1.00  0.93           C  
ATOM   2339  C   ALA A 159      26.985  -2.494  11.011  1.00  0.93           C  
ATOM   2340  O   ALA A 159      27.461  -1.759  10.145  1.00  0.93           O  
ATOM   2341  CB  ALA A 159      24.976  -1.692  12.173  1.00  0.93           C  
ATOM   2342  H   ALA A 159      24.583  -4.149  12.357  1.00  0.93           H  
ATOM   2343  HA  ALA A 159      25.049  -2.455  10.174  1.00  0.93           H  
ATOM   2344 1HB  ALA A 159      25.226  -0.699  11.868  1.00  0.93           H  
ATOM   2345 2HB  ALA A 159      23.894  -1.782  12.262  1.00  0.93           H  
ATOM   2346 3HB  ALA A 159      25.429  -1.886  13.133  1.00  0.93           H  
ATOM   2347  N   LEU A 160      27.738  -3.183  11.852  1.00  0.82           N  
ATOM   2348  CA  LEU A 160      29.163  -2.987  11.856  1.00  0.82           C  
ATOM   2349  C   LEU A 160      29.786  -3.898  10.824  1.00  0.82           C  
ATOM   2350  O   LEU A 160      30.790  -3.550  10.202  1.00  0.82           O  
ATOM   2351  CB  LEU A 160      29.694  -3.233  13.257  1.00  0.82           C  
ATOM   2352  CG  LEU A 160      29.067  -2.290  14.301  1.00  0.82           C  
ATOM   2353  CD1 LEU A 160      29.622  -2.609  15.676  1.00  0.82           C  
ATOM   2354  CD2 LEU A 160      29.309  -0.844  13.888  1.00  0.82           C  
ATOM   2355  H   LEU A 160      27.328  -3.860  12.489  1.00  0.82           H  
ATOM   2356  HA  LEU A 160      29.378  -1.956  11.583  1.00  0.82           H  
ATOM   2357 1HB  LEU A 160      29.463  -4.261  13.544  1.00  0.82           H  
ATOM   2358 2HB  LEU A 160      30.773  -3.096  13.265  1.00  0.82           H  
ATOM   2359  HG  LEU A 160      27.992  -2.465  14.337  1.00  0.82           H  
ATOM   2360 1HD1 LEU A 160      29.159  -1.956  16.416  1.00  0.82           H  
ATOM   2361 2HD1 LEU A 160      29.409  -3.647  15.925  1.00  0.82           H  
ATOM   2362 3HD1 LEU A 160      30.700  -2.451  15.677  1.00  0.82           H  
ATOM   2363 1HD2 LEU A 160      28.847  -0.176  14.615  1.00  0.82           H  
ATOM   2364 2HD2 LEU A 160      30.381  -0.650  13.847  1.00  0.82           H  
ATOM   2365 3HD2 LEU A 160      28.870  -0.667  12.904  1.00  0.82           H  
ATOM   2366  N   SER A 161      29.153  -5.050  10.585  1.00  0.76           N  
ATOM   2367  CA  SER A 161      29.662  -5.950   9.554  1.00  0.76           C  
ATOM   2368  C   SER A 161      29.549  -5.249   8.197  1.00  0.76           C  
ATOM   2369  O   SER A 161      30.470  -5.300   7.363  1.00  0.76           O  
ATOM   2370  CB  SER A 161      28.866  -7.238   9.538  1.00  0.76           C  
ATOM   2371  OG  SER A 161      29.049  -7.960  10.726  1.00  0.76           O  
ATOM   2372  H   SER A 161      28.335  -5.302  11.146  1.00  0.76           H  
ATOM   2373  HA  SER A 161      30.710  -6.169   9.755  1.00  0.76           H  
ATOM   2374 1HB  SER A 161      27.806  -7.012   9.405  1.00  0.76           H  
ATOM   2375 2HB  SER A 161      29.174  -7.844   8.688  1.00  0.76           H  
ATOM   2376  HG  SER A 161      28.649  -7.425  11.426  1.00  0.76           H  
ATOM   2377  N   ILE A 162      28.419  -4.562   8.000  1.00  0.72           N  
ATOM   2378  CA  ILE A 162      28.149  -3.833   6.776  1.00  0.72           C  
ATOM   2379  C   ILE A 162      29.069  -2.620   6.682  1.00  0.72           C  
ATOM   2380  O   ILE A 162      29.718  -2.413   5.658  1.00  0.72           O  
ATOM   2381  CB  ILE A 162      26.676  -3.407   6.717  1.00  0.72           C  
ATOM   2382  CG1 ILE A 162      25.778  -4.656   6.626  1.00  0.72           C  
ATOM   2383  CG2 ILE A 162      26.459  -2.531   5.508  1.00  0.72           C  
ATOM   2384  CD1 ILE A 162      24.296  -4.370   6.876  1.00  0.72           C  
ATOM   2385  H   ILE A 162      27.698  -4.579   8.725  1.00  0.72           H  
ATOM   2386  HA  ILE A 162      28.352  -4.484   5.928  1.00  0.72           H  
ATOM   2387  HB  ILE A 162      26.415  -2.863   7.630  1.00  0.72           H  
ATOM   2388 1HG1 ILE A 162      25.906  -5.090   5.647  1.00  0.72           H  
ATOM   2389 2HG1 ILE A 162      26.115  -5.391   7.352  1.00  0.72           H  
ATOM   2390 1HG2 ILE A 162      25.417  -2.218   5.463  1.00  0.72           H  
ATOM   2391 2HG2 ILE A 162      27.099  -1.668   5.592  1.00  0.72           H  
ATOM   2392 3HG2 ILE A 162      26.715  -3.086   4.604  1.00  0.72           H  
ATOM   2393 1HD1 ILE A 162      23.728  -5.296   6.794  1.00  0.72           H  
ATOM   2394 2HD1 ILE A 162      24.182  -3.963   7.878  1.00  0.72           H  
ATOM   2395 3HD1 ILE A 162      23.924  -3.650   6.150  1.00  0.72           H  
ATOM   2396  N   GLY A 163      29.168  -1.839   7.765  1.00  0.69           N  
ATOM   2397  CA  GLY A 163      30.033  -0.665   7.791  1.00  0.69           C  
ATOM   2398  C   GLY A 163      31.465  -1.045   7.416  1.00  0.69           C  
ATOM   2399  O   GLY A 163      32.071  -0.446   6.526  1.00  0.69           O  
ATOM   2400  H   GLY A 163      28.615  -2.035   8.597  1.00  0.69           H  
ATOM   2401 1HA  GLY A 163      29.652   0.090   7.103  1.00  0.69           H  
ATOM   2402 2HA  GLY A 163      30.013  -0.230   8.790  1.00  0.69           H  
ATOM   2403  N   PHE A 164      32.003  -2.049   8.094  1.00  0.67           N  
ATOM   2404  CA  PHE A 164      33.348  -2.531   7.837  1.00  0.67           C  
ATOM   2405  C   PHE A 164      33.506  -2.933   6.379  1.00  0.67           C  
ATOM   2406  O   PHE A 164      34.483  -2.543   5.736  1.00  0.67           O  
ATOM   2407  CB  PHE A 164      33.671  -3.675   8.788  1.00  0.67           C  
ATOM   2408  CG  PHE A 164      35.014  -4.309   8.631  1.00  0.67           C  
ATOM   2409  CD1 PHE A 164      36.160  -3.651   9.053  1.00  0.67           C  
ATOM   2410  CD2 PHE A 164      35.133  -5.590   8.135  1.00  0.67           C  
ATOM   2411  CE1 PHE A 164      37.398  -4.254   8.955  1.00  0.67           C  
ATOM   2412  CE2 PHE A 164      36.363  -6.200   8.052  1.00  0.67           C  
ATOM   2413  CZ  PHE A 164      37.499  -5.530   8.457  1.00  0.67           C  
ATOM   2414  H   PHE A 164      31.461  -2.508   8.825  1.00  0.67           H  
ATOM   2415  HA  PHE A 164      34.046  -1.721   8.043  1.00  0.67           H  
ATOM   2416 1HB  PHE A 164      33.581  -3.320   9.813  1.00  0.67           H  
ATOM   2417 2HB  PHE A 164      32.916  -4.454   8.660  1.00  0.67           H  
ATOM   2418  HD1 PHE A 164      36.074  -2.644   9.462  1.00  0.67           H  
ATOM   2419  HD2 PHE A 164      34.233  -6.121   7.818  1.00  0.67           H  
ATOM   2420  HE1 PHE A 164      38.291  -3.723   9.283  1.00  0.67           H  
ATOM   2421  HE2 PHE A 164      36.441  -7.214   7.661  1.00  0.67           H  
ATOM   2422  HZ  PHE A 164      38.472  -6.012   8.385  1.00  0.67           H  
ATOM   2423  N   SER A 165      32.549  -3.696   5.840  1.00  0.65           N  
ATOM   2424  CA  SER A 165      32.635  -4.126   4.455  1.00  0.65           C  
ATOM   2425  C   SER A 165      32.709  -2.915   3.512  1.00  0.65           C  
ATOM   2426  O   SER A 165      33.485  -2.919   2.550  1.00  0.65           O  
ATOM   2427  CB  SER A 165      31.434  -4.986   4.128  1.00  0.65           C  
ATOM   2428  OG  SER A 165      31.447  -6.152   4.912  1.00  0.65           O  
ATOM   2429  H   SER A 165      31.755  -4.012   6.402  1.00  0.65           H  
ATOM   2430  HA  SER A 165      33.542  -4.717   4.334  1.00  0.65           H  
ATOM   2431 1HB  SER A 165      30.515  -4.431   4.303  1.00  0.65           H  
ATOM   2432 2HB  SER A 165      31.458  -5.259   3.081  1.00  0.65           H  
ATOM   2433  HG  SER A 165      31.299  -5.849   5.845  1.00  0.65           H  
ATOM   2434  N   VAL A 166      31.931  -1.863   3.802  1.00  0.64           N  
ATOM   2435  CA  VAL A 166      31.962  -0.641   2.997  1.00  0.64           C  
ATOM   2436  C   VAL A 166      33.329   0.009   3.088  1.00  0.64           C  
ATOM   2437  O   VAL A 166      33.899   0.420   2.073  1.00  0.64           O  
ATOM   2438  CB  VAL A 166      30.863   0.343   3.438  1.00  0.64           C  
ATOM   2439  CG1 VAL A 166      31.045   1.689   2.751  1.00  0.64           C  
ATOM   2440  CG2 VAL A 166      29.496  -0.246   3.082  1.00  0.64           C  
ATOM   2441  H   VAL A 166      31.292  -1.925   4.598  1.00  0.64           H  
ATOM   2442  HA  VAL A 166      31.782  -0.888   1.959  1.00  0.64           H  
ATOM   2443  HB  VAL A 166      30.929   0.498   4.511  1.00  0.64           H  
ATOM   2444 1HG1 VAL A 166      30.264   2.376   3.082  1.00  0.64           H  
ATOM   2445 2HG1 VAL A 166      32.022   2.096   3.017  1.00  0.64           H  
ATOM   2446 3HG1 VAL A 166      30.983   1.558   1.673  1.00  0.64           H  
ATOM   2447 1HG2 VAL A 166      28.716   0.421   3.397  1.00  0.64           H  
ATOM   2448 2HG2 VAL A 166      29.441  -0.389   2.009  1.00  0.64           H  
ATOM   2449 3HG2 VAL A 166      29.370  -1.198   3.579  1.00  0.64           H  
ATOM   2450  N   ALA A 167      33.875   0.089   4.295  1.00  0.63           N  
ATOM   2451  CA  ALA A 167      35.187   0.680   4.460  1.00  0.63           C  
ATOM   2452  C   ALA A 167      36.238  -0.089   3.664  1.00  0.63           C  
ATOM   2453  O   ALA A 167      37.076   0.518   2.988  1.00  0.63           O  
ATOM   2454  CB  ALA A 167      35.559   0.693   5.917  1.00  0.63           C  
ATOM   2455  H   ALA A 167      33.363  -0.260   5.105  1.00  0.63           H  
ATOM   2456  HA  ALA A 167      35.152   1.704   4.088  1.00  0.63           H  
ATOM   2457 1HB  ALA A 167      36.505   1.148   6.007  1.00  0.63           H  
ATOM   2458 2HB  ALA A 167      34.835   1.255   6.468  1.00  0.63           H  
ATOM   2459 3HB  ALA A 167      35.599  -0.324   6.298  1.00  0.63           H  
ATOM   2460  N   LEU A 168      36.158  -1.423   3.671  1.00  0.62           N  
ATOM   2461  CA  LEU A 168      37.131  -2.205   2.921  1.00  0.62           C  
ATOM   2462  C   LEU A 168      36.970  -1.952   1.437  1.00  0.62           C  
ATOM   2463  O   LEU A 168      37.951  -1.827   0.694  1.00  0.62           O  
ATOM   2464  CB  LEU A 168      36.949  -3.700   3.164  1.00  0.62           C  
ATOM   2465  CG  LEU A 168      37.264  -4.223   4.552  1.00  0.62           C  
ATOM   2466  CD1 LEU A 168      36.904  -5.686   4.571  1.00  0.62           C  
ATOM   2467  CD2 LEU A 168      38.718  -3.986   4.882  1.00  0.62           C  
ATOM   2468  H   LEU A 168      35.446  -1.887   4.237  1.00  0.62           H  
ATOM   2469  HA  LEU A 168      38.130  -1.906   3.224  1.00  0.62           H  
ATOM   2470 1HB  LEU A 168      35.907  -3.947   2.960  1.00  0.62           H  
ATOM   2471 2HB  LEU A 168      37.570  -4.244   2.456  1.00  0.62           H  
ATOM   2472  HG  LEU A 168      36.649  -3.715   5.293  1.00  0.62           H  
ATOM   2473 1HD1 LEU A 168      37.109  -6.098   5.528  1.00  0.62           H  
ATOM   2474 2HD1 LEU A 168      35.846  -5.803   4.342  1.00  0.62           H  
ATOM   2475 3HD1 LEU A 168      37.498  -6.211   3.827  1.00  0.62           H  
ATOM   2476 1HD2 LEU A 168      38.928  -4.373   5.879  1.00  0.62           H  
ATOM   2477 2HD2 LEU A 168      39.348  -4.495   4.153  1.00  0.62           H  
ATOM   2478 3HD2 LEU A 168      38.920  -2.922   4.859  1.00  0.62           H  
ATOM   2479  N   GLY A 169      35.717  -1.859   0.998  1.00  0.62           N  
ATOM   2480  CA  GLY A 169      35.433  -1.632  -0.399  1.00  0.62           C  
ATOM   2481  C   GLY A 169      36.031  -0.314  -0.868  1.00  0.62           C  
ATOM   2482  O   GLY A 169      36.543  -0.215  -1.986  1.00  0.62           O  
ATOM   2483  H   GLY A 169      34.939  -1.985   1.646  1.00  0.62           H  
ATOM   2484 1HA  GLY A 169      35.854  -2.452  -0.965  1.00  0.62           H  
ATOM   2485 2HA  GLY A 169      34.359  -1.648  -0.543  1.00  0.62           H  
ATOM   2486  N   HIS A 170      36.027   0.680   0.023  1.00  0.62           N  
ATOM   2487  CA  HIS A 170      36.575   1.999  -0.253  1.00  0.62           C  
ATOM   2488  C   HIS A 170      38.093   1.899  -0.402  1.00  0.62           C  
ATOM   2489  O   HIS A 170      38.674   2.411  -1.366  1.00  0.62           O  
ATOM   2490  CB  HIS A 170      36.247   2.985   0.873  1.00  0.62           C  
ATOM   2491  CG  HIS A 170      36.651   4.412   0.566  1.00  0.62           C  
ATOM   2492  ND1 HIS A 170      37.956   4.872   0.668  1.00  0.62           N  
ATOM   2493  CD2 HIS A 170      35.916   5.467   0.164  1.00  0.62           C  
ATOM   2494  CE1 HIS A 170      37.998   6.142   0.325  1.00  0.62           C  
ATOM   2495  NE2 HIS A 170      36.779   6.523  -0.000  1.00  0.62           N  
ATOM   2496  H   HIS A 170      35.564   0.519   0.920  1.00  0.62           H  
ATOM   2497  HA  HIS A 170      36.162   2.378  -1.181  1.00  0.62           H  
ATOM   2498 1HB  HIS A 170      35.175   2.958   1.081  1.00  0.62           H  
ATOM   2499 2HB  HIS A 170      36.755   2.680   1.775  1.00  0.62           H  
ATOM   2500  HD1 HIS A 170      38.772   4.341   0.910  1.00  0.62           H  
ATOM   2501  HD2 HIS A 170      34.854   5.589  -0.054  1.00  0.62           H  
ATOM   2502  HE1 HIS A 170      38.940   6.691   0.336  1.00  0.62           H  
ATOM   2503  N   LEU A 171      38.731   1.194   0.536  1.00  0.63           N  
ATOM   2504  CA  LEU A 171      40.185   1.050   0.546  1.00  0.63           C  
ATOM   2505  C   LEU A 171      40.681   0.390  -0.747  1.00  0.63           C  
ATOM   2506  O   LEU A 171      41.790   0.670  -1.204  1.00  0.63           O  
ATOM   2507  CB  LEU A 171      40.622   0.204   1.757  1.00  0.63           C  
ATOM   2508  CG  LEU A 171      40.416   0.863   3.140  1.00  0.63           C  
ATOM   2509  CD1 LEU A 171      40.719  -0.119   4.256  1.00  0.63           C  
ATOM   2510  CD2 LEU A 171      41.297   2.060   3.248  1.00  0.63           C  
ATOM   2511  H   LEU A 171      38.185   0.779   1.294  1.00  0.63           H  
ATOM   2512  HA  LEU A 171      40.630   2.041   0.624  1.00  0.63           H  
ATOM   2513 1HB  LEU A 171      40.056  -0.726   1.747  1.00  0.63           H  
ATOM   2514 2HB  LEU A 171      41.677  -0.037   1.652  1.00  0.63           H  
ATOM   2515  HG  LEU A 171      39.392   1.162   3.235  1.00  0.63           H  
ATOM   2516 1HD1 LEU A 171      40.554   0.364   5.217  1.00  0.63           H  
ATOM   2517 2HD1 LEU A 171      40.067  -0.974   4.167  1.00  0.63           H  
ATOM   2518 3HD1 LEU A 171      41.755  -0.444   4.184  1.00  0.63           H  
ATOM   2519 1HD2 LEU A 171      41.134   2.519   4.205  1.00  0.63           H  
ATOM   2520 2HD2 LEU A 171      42.341   1.765   3.156  1.00  0.63           H  
ATOM   2521 3HD2 LEU A 171      41.040   2.749   2.459  1.00  0.63           H  
ATOM   2522  N   LEU A 172      39.864  -0.485  -1.335  1.00  0.64           N  
ATOM   2523  CA  LEU A 172      40.227  -1.130  -2.590  1.00  0.64           C  
ATOM   2524  C   LEU A 172      39.861  -0.271  -3.822  1.00  0.64           C  
ATOM   2525  O   LEU A 172      40.686  -0.053  -4.723  1.00  0.64           O  
ATOM   2526  CB  LEU A 172      39.479  -2.461  -2.690  1.00  0.64           C  
ATOM   2527  CG  LEU A 172      39.814  -3.505  -1.634  1.00  0.64           C  
ATOM   2528  CD1 LEU A 172      38.866  -4.691  -1.797  1.00  0.64           C  
ATOM   2529  CD2 LEU A 172      41.263  -3.923  -1.784  1.00  0.64           C  
ATOM   2530  H   LEU A 172      38.986  -0.725  -0.872  1.00  0.64           H  
ATOM   2531  HA  LEU A 172      41.301  -1.306  -2.591  1.00  0.64           H  
ATOM   2532 1HB  LEU A 172      38.413  -2.250  -2.600  1.00  0.64           H  
ATOM   2533 2HB  LEU A 172      39.662  -2.895  -3.670  1.00  0.64           H  
ATOM   2534  HG  LEU A 172      39.662  -3.086  -0.642  1.00  0.64           H  
ATOM   2535 1HD1 LEU A 172      39.088  -5.441  -1.039  1.00  0.64           H  
ATOM   2536 2HD1 LEU A 172      37.837  -4.350  -1.675  1.00  0.64           H  
ATOM   2537 3HD1 LEU A 172      38.989  -5.128  -2.786  1.00  0.64           H  
ATOM   2538 1HD2 LEU A 172      41.506  -4.669  -1.026  1.00  0.64           H  
ATOM   2539 2HD2 LEU A 172      41.421  -4.348  -2.776  1.00  0.64           H  
ATOM   2540 3HD2 LEU A 172      41.905  -3.051  -1.655  1.00  0.64           H  
ATOM   2541  N   GLY A 173      38.623   0.229  -3.849  1.00  0.65           N  
ATOM   2542  CA  GLY A 173      38.080   0.973  -4.981  1.00  0.65           C  
ATOM   2543  C   GLY A 173      38.842   2.234  -5.316  1.00  0.65           C  
ATOM   2544  O   GLY A 173      38.996   2.568  -6.490  1.00  0.65           O  
ATOM   2545  H   GLY A 173      37.998   0.059  -3.064  1.00  0.65           H  
ATOM   2546 1HA  GLY A 173      38.059   0.327  -5.857  1.00  0.65           H  
ATOM   2547 2HA  GLY A 173      37.044   1.233  -4.760  1.00  0.65           H  
ATOM   2548  N   ILE A 174      39.390   2.886  -4.300  1.00  0.66           N  
ATOM   2549  CA  ILE A 174      40.100   4.155  -4.420  1.00  0.66           C  
ATOM   2550  C   ILE A 174      41.243   4.189  -5.435  1.00  0.66           C  
ATOM   2551  O   ILE A 174      41.648   5.265  -5.872  1.00  0.66           O  
ATOM   2552  CB  ILE A 174      40.644   4.558  -3.046  1.00  0.66           C  
ATOM   2553  CG1 ILE A 174      41.030   6.018  -3.036  1.00  0.66           C  
ATOM   2554  CG2 ILE A 174      41.818   3.684  -2.709  1.00  0.66           C  
ATOM   2555  CD1 ILE A 174      39.844   6.948  -3.192  1.00  0.66           C  
ATOM   2556  H   ILE A 174      39.229   2.532  -3.354  1.00  0.66           H  
ATOM   2557  HA  ILE A 174      39.373   4.906  -4.735  1.00  0.66           H  
ATOM   2558  HB  ILE A 174      39.875   4.415  -2.296  1.00  0.66           H  
ATOM   2559 1HG1 ILE A 174      41.519   6.238  -2.106  1.00  0.66           H  
ATOM   2560 2HG1 ILE A 174      41.728   6.205  -3.851  1.00  0.66           H  
ATOM   2561 1HG2 ILE A 174      42.194   3.929  -1.749  1.00  0.66           H  
ATOM   2562 2HG2 ILE A 174      41.496   2.645  -2.715  1.00  0.66           H  
ATOM   2563 3HG2 ILE A 174      42.606   3.824  -3.436  1.00  0.66           H  
ATOM   2564 1HD1 ILE A 174      40.185   7.980  -3.176  1.00  0.66           H  
ATOM   2565 2HD1 ILE A 174      39.341   6.744  -4.144  1.00  0.66           H  
ATOM   2566 3HD1 ILE A 174      39.146   6.786  -2.377  1.00  0.66           H  
ATOM   2567  N   HIS A 175      41.786   3.034  -5.814  1.00  0.67           N  
ATOM   2568  CA  HIS A 175      42.900   3.035  -6.753  1.00  0.67           C  
ATOM   2569  C   HIS A 175      42.422   3.004  -8.208  1.00  0.67           C  
ATOM   2570  O   HIS A 175      43.217   3.142  -9.149  1.00  0.67           O  
ATOM   2571  CB  HIS A 175      43.764   1.813  -6.471  1.00  0.67           C  
ATOM   2572  CG  HIS A 175      44.353   1.830  -5.099  1.00  0.67           C  
ATOM   2573  ND1 HIS A 175      45.324   2.730  -4.707  1.00  0.67           N  
ATOM   2574  CD2 HIS A 175      44.077   1.074  -4.011  1.00  0.67           C  
ATOM   2575  CE1 HIS A 175      45.628   2.515  -3.436  1.00  0.67           C  
ATOM   2576  NE2 HIS A 175      44.884   1.518  -2.994  1.00  0.67           N  
ATOM   2577  H   HIS A 175      41.418   2.150  -5.448  1.00  0.67           H  
ATOM   2578  HA  HIS A 175      43.501   3.932  -6.610  1.00  0.67           H  
ATOM   2579 1HB  HIS A 175      43.157   0.916  -6.564  1.00  0.67           H  
ATOM   2580 2HB  HIS A 175      44.567   1.749  -7.202  1.00  0.67           H  
ATOM   2581  HD2 HIS A 175      43.343   0.265  -3.949  1.00  0.67           H  
ATOM   2582  HE1 HIS A 175      46.362   3.070  -2.853  1.00  0.67           H  
ATOM   2583  HE2 HIS A 175      44.890   1.136  -2.058  1.00  0.67           H  
ATOM   2584  N   TYR A 176      41.120   2.844  -8.388  1.00  0.68           N  
ATOM   2585  CA  TYR A 176      40.535   2.711  -9.709  1.00  0.68           C  
ATOM   2586  C   TYR A 176      39.441   3.732  -9.973  1.00  0.68           C  
ATOM   2587  O   TYR A 176      39.338   4.307 -11.061  1.00  0.68           O  
ATOM   2588  CB  TYR A 176      39.915   1.330  -9.799  1.00  0.68           C  
ATOM   2589  CG  TYR A 176      40.864   0.231  -9.540  1.00  0.68           C  
ATOM   2590  CD1 TYR A 176      40.950  -0.279  -8.252  1.00  0.68           C  
ATOM   2591  CD2 TYR A 176      41.643  -0.282 -10.551  1.00  0.68           C  
ATOM   2592  CE1 TYR A 176      41.809  -1.305  -7.974  1.00  0.68           C  
ATOM   2593  CE2 TYR A 176      42.512  -1.316 -10.277  1.00  0.68           C  
ATOM   2594  CZ  TYR A 176      42.597  -1.828  -8.992  1.00  0.68           C  
ATOM   2595  OH  TYR A 176      43.465  -2.861  -8.722  1.00  0.68           O  
ATOM   2596  H   TYR A 176      40.508   2.784  -7.579  1.00  0.68           H  
ATOM   2597  HA  TYR A 176      41.309   2.833 -10.455  1.00  0.68           H  
ATOM   2598 1HB  TYR A 176      39.128   1.253  -9.053  1.00  0.68           H  
ATOM   2599 2HB  TYR A 176      39.463   1.176 -10.767  1.00  0.68           H  
ATOM   2600  HD1 TYR A 176      40.325   0.140  -7.457  1.00  0.68           H  
ATOM   2601  HD2 TYR A 176      41.571   0.125 -11.562  1.00  0.68           H  
ATOM   2602  HE1 TYR A 176      41.870  -1.702  -6.959  1.00  0.68           H  
ATOM   2603  HE2 TYR A 176      43.132  -1.729 -11.071  1.00  0.68           H  
ATOM   2604  HH  TYR A 176      43.926  -3.109  -9.527  1.00  0.68           H  
ATOM   2605  N   THR A 177      38.589   3.893  -8.974  1.00  0.68           N  
ATOM   2606  CA  THR A 177      37.377   4.683  -9.052  1.00  0.68           C  
ATOM   2607  C   THR A 177      37.267   5.637  -7.883  1.00  0.68           C  
ATOM   2608  O   THR A 177      38.169   5.754  -7.061  1.00  0.68           O  
ATOM   2609  CB  THR A 177      36.144   3.789  -9.015  1.00  0.68           C  
ATOM   2610  OG1 THR A 177      36.032   3.246  -7.710  1.00  0.68           O  
ATOM   2611  CG2 THR A 177      36.276   2.660 -10.022  1.00  0.68           C  
ATOM   2612  H   THR A 177      38.769   3.408  -8.100  1.00  0.68           H  
ATOM   2613  HA  THR A 177      37.389   5.267  -9.962  1.00  0.68           H  
ATOM   2614  HB  THR A 177      35.275   4.366  -9.229  1.00  0.68           H  
ATOM   2615  HG1 THR A 177      35.249   2.668  -7.670  1.00  0.68           H  
ATOM   2616 1HG2 THR A 177      35.412   2.039  -9.990  1.00  0.68           H  
ATOM   2617 2HG2 THR A 177      36.379   3.075 -10.994  1.00  0.68           H  
ATOM   2618 3HG2 THR A 177      37.132   2.062  -9.801  1.00  0.68           H  
ATOM   2619  N   GLY A 178      36.124   6.302  -7.799  1.00  0.67           N  
ATOM   2620  CA  GLY A 178      35.822   7.204  -6.701  1.00  0.67           C  
ATOM   2621  C   GLY A 178      35.191   6.470  -5.505  1.00  0.67           C  
ATOM   2622  O   GLY A 178      34.618   7.117  -4.628  1.00  0.67           O  
ATOM   2623  H   GLY A 178      35.440   6.170  -8.527  1.00  0.67           H  
ATOM   2624 1HA  GLY A 178      36.739   7.701  -6.380  1.00  0.67           H  
ATOM   2625 2HA  GLY A 178      35.148   7.979  -7.048  1.00  0.67           H  
ATOM   2626  N   CYS A 179      35.276   5.120  -5.490  1.00  0.67           N  
ATOM   2627  CA  CYS A 179      34.697   4.260  -4.451  1.00  0.67           C  
ATOM   2628  C   CYS A 179      33.196   4.363  -4.477  1.00  0.67           C  
ATOM   2629  O   CYS A 179      32.506   4.322  -3.453  1.00  0.67           O  
ATOM   2630  CB  CYS A 179      35.197   4.678  -3.076  1.00  0.67           C  
ATOM   2631  SG  CYS A 179      36.947   4.701  -2.989  1.00  0.67           S  
ATOM   2632  H   CYS A 179      35.751   4.641  -6.253  1.00  0.67           H  
ATOM   2633  HA  CYS A 179      34.987   3.225  -4.647  1.00  0.67           H  
ATOM   2634 1HB  CYS A 179      34.824   5.652  -2.790  1.00  0.67           H  
ATOM   2635 2HB  CYS A 179      34.832   3.971  -2.340  1.00  0.67           H  
ATOM   2636  HG  CYS A 179      37.028   5.139  -1.717  1.00  0.67           H  
ATOM   2637  N   SER A 180      32.680   4.490  -5.681  1.00  0.66           N  
ATOM   2638  CA  SER A 180      31.267   4.638  -5.890  1.00  0.66           C  
ATOM   2639  C   SER A 180      30.499   3.340  -5.891  1.00  0.66           C  
ATOM   2640  O   SER A 180      29.957   2.914  -6.906  1.00  0.66           O  
ATOM   2641  CB  SER A 180      31.024   5.305  -7.170  1.00  0.66           C  
ATOM   2642  OG  SER A 180      29.668   5.541  -7.282  1.00  0.66           O  
ATOM   2643  H   SER A 180      33.306   4.475  -6.473  1.00  0.66           H  
ATOM   2644  HA  SER A 180      30.873   5.264  -5.088  1.00  0.66           H  
ATOM   2645 1HB  SER A 180      31.585   6.223  -7.235  1.00  0.66           H  
ATOM   2646 2HB  SER A 180      31.353   4.654  -7.974  1.00  0.66           H  
ATOM   2647  HG  SER A 180      29.259   4.675  -7.371  1.00  0.66           H  
ATOM   2648  N   MET A 181      30.394   2.763  -4.716  1.00  0.65           N  
ATOM   2649  CA  MET A 181      29.724   1.488  -4.509  1.00  0.65           C  
ATOM   2650  C   MET A 181      28.246   1.705  -4.214  1.00  0.65           C  
ATOM   2651  O   MET A 181      27.491   0.764  -3.962  1.00  0.65           O  
ATOM   2652  CB  MET A 181      30.387   0.809  -3.350  1.00  0.65           C  
ATOM   2653  CG  MET A 181      31.826   0.472  -3.593  1.00  0.65           C  
ATOM   2654  SD  MET A 181      32.525  -0.384  -2.251  1.00  0.65           S  
ATOM   2655  CE  MET A 181      32.583   0.949  -1.076  1.00  0.65           C  
ATOM   2656  H   MET A 181      30.887   3.222  -3.948  1.00  0.65           H  
ATOM   2657  HA  MET A 181      29.823   0.881  -5.410  1.00  0.65           H  
ATOM   2658 1HB  MET A 181      30.318   1.437  -2.464  1.00  0.65           H  
ATOM   2659 2HB  MET A 181      29.865  -0.115  -3.149  1.00  0.65           H  
ATOM   2660 1HG  MET A 181      31.905  -0.158  -4.475  1.00  0.65           H  
ATOM   2661 2HG  MET A 181      32.401   1.383  -3.772  1.00  0.65           H  
ATOM   2662 1HE  MET A 181      32.996   0.591  -0.151  1.00  0.65           H  
ATOM   2663 2HE  MET A 181      33.207   1.757  -1.469  1.00  0.65           H  
ATOM   2664 3HE  MET A 181      31.575   1.325  -0.899  1.00  0.65           H  
ATOM   2665  N   ASN A 182      27.864   2.975  -4.239  1.00  0.64           N  
ATOM   2666  CA  ASN A 182      26.531   3.468  -3.975  1.00  0.64           C  
ATOM   2667  C   ASN A 182      26.208   4.568  -4.982  1.00  0.64           C  
ATOM   2668  O   ASN A 182      26.576   5.725  -4.761  1.00  0.64           O  
ATOM   2669  CB  ASN A 182      26.434   4.002  -2.564  1.00  0.64           C  
ATOM   2670  CG  ASN A 182      25.022   4.434  -2.171  1.00  0.64           C  
ATOM   2671  OD1 ASN A 182      24.201   4.862  -3.013  1.00  0.64           O  
ATOM   2672  ND2 ASN A 182      24.732   4.298  -0.879  1.00  0.64           N  
ATOM   2673  H   ASN A 182      28.578   3.645  -4.463  1.00  0.64           H  
ATOM   2674  HA  ASN A 182      25.831   2.652  -4.068  1.00  0.64           H  
ATOM   2675 1HB  ASN A 182      26.773   3.239  -1.865  1.00  0.64           H  
ATOM   2676 2HB  ASN A 182      27.102   4.857  -2.455  1.00  0.64           H  
ATOM   2677 1HD2 ASN A 182      23.811   4.535  -0.495  1.00  0.64           H  
ATOM   2678 2HD2 ASN A 182      25.415   3.918  -0.255  1.00  0.64           H  
ATOM   2679  N   PRO A 183      25.506   4.258  -6.081  1.00  0.63           N  
ATOM   2680  CA  PRO A 183      25.186   5.168  -7.164  1.00  0.63           C  
ATOM   2681  C   PRO A 183      24.564   6.475  -6.680  1.00  0.63           C  
ATOM   2682  O   PRO A 183      24.666   7.496  -7.366  1.00  0.63           O  
ATOM   2683  CB  PRO A 183      24.171   4.366  -7.969  1.00  0.63           C  
ATOM   2684  CG  PRO A 183      24.553   2.933  -7.744  1.00  0.63           C  
ATOM   2685  CD  PRO A 183      25.000   2.881  -6.295  1.00  0.63           C  
ATOM   2686  HA  PRO A 183      26.089   5.358  -7.757  1.00  0.63           H  
ATOM   2687 1HB  PRO A 183      23.143   4.609  -7.663  1.00  0.63           H  
ATOM   2688 2HB  PRO A 183      24.274   4.633  -9.004  1.00  0.63           H  
ATOM   2689 1HG  PRO A 183      23.695   2.275  -7.952  1.00  0.63           H  
ATOM   2690 2HG  PRO A 183      25.348   2.650  -8.455  1.00  0.63           H  
ATOM   2691 1HD  PRO A 183      24.148   2.667  -5.635  1.00  0.63           H  
ATOM   2692 2HD  PRO A 183      25.808   2.141  -6.204  1.00  0.63           H  
ATOM   2693  N   ALA A 184      23.876   6.456  -5.535  1.00  0.63           N  
ATOM   2694  CA  ALA A 184      23.264   7.680  -5.058  1.00  0.63           C  
ATOM   2695  C   ALA A 184      24.355   8.701  -4.736  1.00  0.63           C  
ATOM   2696  O   ALA A 184      24.223   9.901  -5.018  1.00  0.63           O  
ATOM   2697  CB  ALA A 184      22.391   7.365  -3.859  1.00  0.63           C  
ATOM   2698  H   ALA A 184      23.834   5.630  -4.940  1.00  0.63           H  
ATOM   2699  HA  ALA A 184      22.658   8.088  -5.855  1.00  0.63           H  
ATOM   2700 1HB  ALA A 184      21.900   8.243  -3.530  1.00  0.63           H  
ATOM   2701 2HB  ALA A 184      21.639   6.635  -4.141  1.00  0.63           H  
ATOM   2702 3HB  ALA A 184      22.989   6.970  -3.053  1.00  0.63           H  
ATOM   2703  N   ARG A 185      25.466   8.203  -4.184  1.00  0.64           N  
ATOM   2704  CA  ARG A 185      26.611   9.028  -3.852  1.00  0.64           C  
ATOM   2705  C   ARG A 185      27.219   9.596  -5.101  1.00  0.64           C  
ATOM   2706  O   ARG A 185      27.690  10.713  -5.086  1.00  0.64           O  
ATOM   2707  CB  ARG A 185      27.664   8.297  -3.044  1.00  0.64           C  
ATOM   2708  CG  ARG A 185      28.884   9.147  -2.746  1.00  0.64           C  
ATOM   2709  CD  ARG A 185      29.800   8.509  -1.794  1.00  0.64           C  
ATOM   2710  NE  ARG A 185      31.039   9.261  -1.683  1.00  0.64           N  
ATOM   2711  CZ  ARG A 185      32.174   8.977  -2.385  1.00  0.64           C  
ATOM   2712  NH1 ARG A 185      32.215   7.936  -3.178  1.00  0.64           N  
ATOM   2713  NH2 ARG A 185      33.248   9.733  -2.266  1.00  0.64           N  
ATOM   2714  H   ARG A 185      25.543   7.201  -4.039  1.00  0.64           H  
ATOM   2715  HA  ARG A 185      26.260   9.865  -3.252  1.00  0.64           H  
ATOM   2716 1HB  ARG A 185      27.235   7.975  -2.106  1.00  0.64           H  
ATOM   2717 2HB  ARG A 185      27.997   7.414  -3.582  1.00  0.64           H  
ATOM   2718 1HG  ARG A 185      29.426   9.331  -3.675  1.00  0.64           H  
ATOM   2719 2HG  ARG A 185      28.564  10.102  -2.321  1.00  0.64           H  
ATOM   2720 1HD  ARG A 185      29.325   8.475  -0.814  1.00  0.64           H  
ATOM   2721 2HD  ARG A 185      30.036   7.497  -2.125  1.00  0.64           H  
ATOM   2722  HE  ARG A 185      31.046  10.073  -1.082  1.00  0.64           H  
ATOM   2723 1HH1 ARG A 185      31.410   7.341  -3.269  1.00  0.64           H  
ATOM   2724 2HH1 ARG A 185      33.086   7.723  -3.701  1.00  0.64           H  
ATOM   2725 1HH2 ARG A 185      33.244  10.523  -1.650  1.00  0.64           H  
ATOM   2726 2HH2 ARG A 185      34.083   9.509  -2.797  1.00  0.64           H  
ATOM   2727  N   SER A 186      27.268   8.808  -6.172  1.00  0.64           N  
ATOM   2728  CA  SER A 186      27.805   9.319  -7.443  1.00  0.64           C  
ATOM   2729  C   SER A 186      26.980  10.465  -7.994  1.00  0.64           C  
ATOM   2730  O   SER A 186      27.514  11.491  -8.443  1.00  0.64           O  
ATOM   2731  CB  SER A 186      27.835   8.254  -8.507  1.00  0.64           C  
ATOM   2732  OG  SER A 186      28.299   8.782  -9.730  1.00  0.64           O  
ATOM   2733  H   SER A 186      26.895   7.860  -6.080  1.00  0.64           H  
ATOM   2734  HA  SER A 186      28.809   9.695  -7.272  1.00  0.64           H  
ATOM   2735 1HB  SER A 186      28.470   7.453  -8.193  1.00  0.64           H  
ATOM   2736 2HB  SER A 186      26.842   7.839  -8.646  1.00  0.64           H  
ATOM   2737  HG  SER A 186      29.224   8.993  -9.598  1.00  0.64           H  
ATOM   2738  N   LEU A 187      25.671  10.256  -7.996  1.00  0.65           N  
ATOM   2739  CA  LEU A 187      24.755  11.214  -8.564  1.00  0.65           C  
ATOM   2740  C   LEU A 187      24.838  12.560  -7.901  1.00  0.65           C  
ATOM   2741  O   LEU A 187      24.922  13.590  -8.562  1.00  0.65           O  
ATOM   2742  CB  LEU A 187      23.317  10.731  -8.408  1.00  0.65           C  
ATOM   2743  CG  LEU A 187      22.278  11.715  -8.921  1.00  0.65           C  
ATOM   2744  CD1 LEU A 187      22.495  11.900 -10.408  1.00  0.65           C  
ATOM   2745  CD2 LEU A 187      20.890  11.207  -8.611  1.00  0.65           C  
ATOM   2746  H   LEU A 187      25.305   9.382  -7.612  1.00  0.65           H  
ATOM   2747  HA  LEU A 187      24.988  11.328  -9.621  1.00  0.65           H  
ATOM   2748 1HB  LEU A 187      23.196   9.794  -8.940  1.00  0.65           H  
ATOM   2749 2HB  LEU A 187      23.120  10.552  -7.349  1.00  0.65           H  
ATOM   2750  HG  LEU A 187      22.418  12.681  -8.434  1.00  0.65           H  
ATOM   2751 1HD1 LEU A 187      21.774  12.616 -10.799  1.00  0.65           H  
ATOM   2752 2HD1 LEU A 187      23.504  12.268 -10.574  1.00  0.65           H  
ATOM   2753 3HD1 LEU A 187      22.371  10.943 -10.918  1.00  0.65           H  
ATOM   2754 1HD2 LEU A 187      20.150  11.918  -8.978  1.00  0.65           H  
ATOM   2755 2HD2 LEU A 187      20.741  10.246  -9.098  1.00  0.65           H  
ATOM   2756 3HD2 LEU A 187      20.784  11.097  -7.528  1.00  0.65           H  
ATOM   2757  N   ALA A 188      24.797  12.563  -6.593  1.00  0.65           N  
ATOM   2758  CA  ALA A 188      24.735  13.806  -5.871  1.00  0.65           C  
ATOM   2759  C   ALA A 188      25.816  14.860  -6.198  1.00  0.65           C  
ATOM   2760  O   ALA A 188      25.442  15.966  -6.592  1.00  0.65           O  
ATOM   2761  CB  ALA A 188      24.719  13.455  -4.435  1.00  0.65           C  
ATOM   2762  H   ALA A 188      24.750  11.675  -6.084  1.00  0.65           H  
ATOM   2763  HA  ALA A 188      23.783  14.263  -6.113  1.00  0.65           H  
ATOM   2764 1HB  ALA A 188      24.557  14.319  -3.882  1.00  0.65           H  
ATOM   2765 2HB  ALA A 188      23.904  12.796  -4.320  1.00  0.65           H  
ATOM   2766 3HB  ALA A 188      25.588  12.963  -4.088  1.00  0.65           H  
ATOM   2767  N   PRO A 189      27.144  14.626  -6.074  1.00  0.65           N  
ATOM   2768  CA  PRO A 189      28.131  15.613  -6.391  1.00  0.65           C  
ATOM   2769  C   PRO A 189      28.149  15.841  -7.888  1.00  0.65           C  
ATOM   2770  O   PRO A 189      28.532  16.920  -8.334  1.00  0.65           O  
ATOM   2771  CB  PRO A 189      29.416  14.969  -5.897  1.00  0.65           C  
ATOM   2772  CG  PRO A 189      29.145  13.529  -5.986  1.00  0.65           C  
ATOM   2773  CD  PRO A 189      27.692  13.394  -5.667  1.00  0.65           C  
ATOM   2774  HA  PRO A 189      27.913  16.538  -5.841  1.00  0.65           H  
ATOM   2775 1HB  PRO A 189      30.256  15.291  -6.472  1.00  0.65           H  
ATOM   2776 2HB  PRO A 189      29.613  15.284  -4.862  1.00  0.65           H  
ATOM   2777 1HG  PRO A 189      29.375  13.157  -6.994  1.00  0.65           H  
ATOM   2778 2HG  PRO A 189      29.787  12.970  -5.299  1.00  0.65           H  
ATOM   2779 1HD  PRO A 189      27.295  12.626  -6.261  1.00  0.65           H  
ATOM   2780 2HD  PRO A 189      27.602  13.221  -4.607  1.00  0.65           H  
ATOM   2781  N   ALA A 190      27.678  14.859  -8.693  1.00  0.66           N  
ATOM   2782  CA  ALA A 190      27.641  15.089 -10.128  1.00  0.66           C  
ATOM   2783  C   ALA A 190      26.644  16.196 -10.419  1.00  0.66           C  
ATOM   2784  O   ALA A 190      26.931  17.104 -11.200  1.00  0.66           O  
ATOM   2785  CB  ALA A 190      27.280  13.826 -10.876  1.00  0.66           C  
ATOM   2786  H   ALA A 190      27.377  13.942  -8.353  1.00  0.66           H  
ATOM   2787  HA  ALA A 190      28.630  15.414 -10.453  1.00  0.66           H  
ATOM   2788 1HB  ALA A 190      27.283  14.036 -11.935  1.00  0.66           H  
ATOM   2789 2HB  ALA A 190      28.014  13.051 -10.660  1.00  0.66           H  
ATOM   2790 3HB  ALA A 190      26.300  13.480 -10.582  1.00  0.66           H  
ATOM   2791  N   VAL A 191      25.499  16.155  -9.723  1.00  0.68           N  
ATOM   2792  CA  VAL A 191      24.445  17.154  -9.862  1.00  0.68           C  
ATOM   2793  C   VAL A 191      24.896  18.511  -9.361  1.00  0.68           C  
ATOM   2794  O   VAL A 191      24.698  19.526 -10.032  1.00  0.68           O  
ATOM   2795  CB  VAL A 191      23.178  16.709  -9.103  1.00  0.68           C  
ATOM   2796  CG1 VAL A 191      22.164  17.826  -9.061  1.00  0.68           C  
ATOM   2797  CG2 VAL A 191      22.561  15.506  -9.793  1.00  0.68           C  
ATOM   2798  H   VAL A 191      25.342  15.362  -9.097  1.00  0.68           H  
ATOM   2799  HA  VAL A 191      24.199  17.253 -10.913  1.00  0.68           H  
ATOM   2800  HB  VAL A 191      23.451  16.448  -8.082  1.00  0.68           H  
ATOM   2801 1HG1 VAL A 191      21.284  17.493  -8.515  1.00  0.68           H  
ATOM   2802 2HG1 VAL A 191      22.598  18.690  -8.557  1.00  0.68           H  
ATOM   2803 3HG1 VAL A 191      21.881  18.100 -10.076  1.00  0.68           H  
ATOM   2804 1HG2 VAL A 191      21.679  15.184  -9.243  1.00  0.68           H  
ATOM   2805 2HG2 VAL A 191      22.275  15.774 -10.801  1.00  0.68           H  
ATOM   2806 3HG2 VAL A 191      23.274  14.708  -9.829  1.00  0.68           H  
ATOM   2807  N   VAL A 192      25.540  18.529  -8.200  1.00  0.70           N  
ATOM   2808  CA  VAL A 192      26.025  19.773  -7.621  1.00  0.70           C  
ATOM   2809  C   VAL A 192      27.089  20.456  -8.485  1.00  0.70           C  
ATOM   2810  O   VAL A 192      27.074  21.679  -8.638  1.00  0.70           O  
ATOM   2811  CB  VAL A 192      26.593  19.529  -6.211  1.00  0.70           C  
ATOM   2812  CG1 VAL A 192      27.288  20.784  -5.695  1.00  0.70           C  
ATOM   2813  CG2 VAL A 192      25.465  19.135  -5.257  1.00  0.70           C  
ATOM   2814  H   VAL A 192      25.671  17.650  -7.696  1.00  0.70           H  
ATOM   2815  HA  VAL A 192      25.177  20.450  -7.528  1.00  0.70           H  
ATOM   2816  HB  VAL A 192      27.332  18.738  -6.261  1.00  0.70           H  
ATOM   2817 1HG1 VAL A 192      27.691  20.591  -4.718  1.00  0.70           H  
ATOM   2818 2HG1 VAL A 192      28.098  21.058  -6.370  1.00  0.70           H  
ATOM   2819 3HG1 VAL A 192      26.573  21.604  -5.635  1.00  0.70           H  
ATOM   2820 1HG2 VAL A 192      25.881  18.963  -4.272  1.00  0.70           H  
ATOM   2821 2HG2 VAL A 192      24.731  19.936  -5.204  1.00  0.70           H  
ATOM   2822 3HG2 VAL A 192      24.982  18.228  -5.613  1.00  0.70           H  
ATOM   2823  N   THR A 193      28.020  19.670  -9.034  1.00  0.72           N  
ATOM   2824  CA  THR A 193      29.109  20.218  -9.832  1.00  0.72           C  
ATOM   2825  C   THR A 193      28.884  20.188 -11.358  1.00  0.72           C  
ATOM   2826  O   THR A 193      29.618  20.848 -12.095  1.00  0.72           O  
ATOM   2827  CB  THR A 193      30.409  19.462  -9.508  1.00  0.72           C  
ATOM   2828  OG1 THR A 193      30.270  18.098  -9.886  1.00  0.72           O  
ATOM   2829  CG2 THR A 193      30.694  19.521  -8.019  1.00  0.72           C  
ATOM   2830  H   THR A 193      27.999  18.666  -8.864  1.00  0.72           H  
ATOM   2831  HA  THR A 193      29.241  21.259  -9.542  1.00  0.72           H  
ATOM   2832  HB  THR A 193      31.238  19.905 -10.059  1.00  0.72           H  
ATOM   2833  HG1 THR A 193      29.525  17.703  -9.392  1.00  0.72           H  
ATOM   2834 1HG2 THR A 193      31.598  18.979  -7.835  1.00  0.72           H  
ATOM   2835 2HG2 THR A 193      30.813  20.558  -7.704  1.00  0.72           H  
ATOM   2836 3HG2 THR A 193      29.871  19.063  -7.466  1.00  0.72           H  
ATOM   2837  N   GLY A 194      27.886  19.436 -11.843  1.00  0.75           N  
ATOM   2838  CA  GLY A 194      27.633  19.305 -13.284  1.00  0.75           C  
ATOM   2839  C   GLY A 194      28.614  18.349 -13.978  1.00  0.75           C  
ATOM   2840  O   GLY A 194      28.905  18.497 -15.169  1.00  0.75           O  
ATOM   2841  H   GLY A 194      27.302  18.903 -11.212  1.00  0.75           H  
ATOM   2842 1HA  GLY A 194      26.616  18.944 -13.425  1.00  0.75           H  
ATOM   2843 2HA  GLY A 194      27.688  20.287 -13.748  1.00  0.75           H  
ATOM   2844  N   LYS A 195      29.153  17.400 -13.217  1.00  0.78           N  
ATOM   2845  CA  LYS A 195      30.153  16.461 -13.730  1.00  0.78           C  
ATOM   2846  C   LYS A 195      29.680  15.008 -13.757  1.00  0.78           C  
ATOM   2847  O   LYS A 195      29.819  14.265 -12.787  1.00  0.78           O  
ATOM   2848  CB  LYS A 195      31.431  16.585 -12.909  1.00  0.78           C  
ATOM   2849  CG  LYS A 195      32.102  17.952 -13.048  1.00  0.78           C  
ATOM   2850  CD  LYS A 195      33.404  18.061 -12.256  1.00  0.78           C  
ATOM   2851  CE  LYS A 195      34.519  17.242 -12.895  1.00  0.78           C  
ATOM   2852  NZ  LYS A 195      35.847  17.535 -12.277  1.00  0.78           N  
ATOM   2853  H   LYS A 195      28.803  17.327 -12.266  1.00  0.78           H  
ATOM   2854  HA  LYS A 195      30.386  16.744 -14.756  1.00  0.78           H  
ATOM   2855 1HB  LYS A 195      31.196  16.439 -11.852  1.00  0.78           H  
ATOM   2856 2HB  LYS A 195      32.140  15.813 -13.206  1.00  0.78           H  
ATOM   2857 1HG  LYS A 195      32.300  18.155 -14.100  1.00  0.78           H  
ATOM   2858 2HG  LYS A 195      31.417  18.717 -12.676  1.00  0.78           H  
ATOM   2859 1HD  LYS A 195      33.720  19.107 -12.197  1.00  0.78           H  
ATOM   2860 2HD  LYS A 195      33.246  17.705 -11.244  1.00  0.78           H  
ATOM   2861 1HE  LYS A 195      34.300  16.184 -12.772  1.00  0.78           H  
ATOM   2862 2HE  LYS A 195      34.566  17.474 -13.958  1.00  0.78           H  
ATOM   2863 1HZ  LYS A 195      36.566  16.993 -12.707  1.00  0.78           H  
ATOM   2864 2HZ  LYS A 195      36.071  18.516 -12.371  1.00  0.78           H  
ATOM   2865 3HZ  LYS A 195      35.834  17.327 -11.272  1.00  0.78           H  
ATOM   2866  N   PHE A 196      29.138  14.607 -14.901  1.00  0.79           N  
ATOM   2867  CA  PHE A 196      28.529  13.293 -15.091  1.00  0.79           C  
ATOM   2868  C   PHE A 196      29.324  12.326 -15.969  1.00  0.79           C  
ATOM   2869  O   PHE A 196      28.867  11.217 -16.239  1.00  0.79           O  
ATOM   2870  CB  PHE A 196      27.153  13.493 -15.720  1.00  0.79           C  
ATOM   2871  CG  PHE A 196      26.186  14.176 -14.819  1.00  0.79           C  
ATOM   2872  CD1 PHE A 196      26.051  15.554 -14.835  1.00  0.79           C  
ATOM   2873  CD2 PHE A 196      25.374  13.433 -13.971  1.00  0.79           C  
ATOM   2874  CE1 PHE A 196      25.135  16.171 -14.019  1.00  0.79           C  
ATOM   2875  CE2 PHE A 196      24.459  14.055 -13.164  1.00  0.79           C  
ATOM   2876  CZ  PHE A 196      24.343  15.421 -13.193  1.00  0.79           C  
ATOM   2877  H   PHE A 196      29.098  15.271 -15.665  1.00  0.79           H  
ATOM   2878  HA  PHE A 196      28.405  12.835 -14.109  1.00  0.79           H  
ATOM   2879 1HB  PHE A 196      27.253  14.087 -16.629  1.00  0.79           H  
ATOM   2880 2HB  PHE A 196      26.736  12.527 -16.000  1.00  0.79           H  
ATOM   2881  HD1 PHE A 196      26.680  16.149 -15.501  1.00  0.79           H  
ATOM   2882  HD2 PHE A 196      25.465  12.346 -13.956  1.00  0.79           H  
ATOM   2883  HE1 PHE A 196      25.031  17.253 -14.033  1.00  0.79           H  
ATOM   2884  HE2 PHE A 196      23.825  13.472 -12.508  1.00  0.79           H  
ATOM   2885  HZ  PHE A 196      23.620  15.907 -12.567  1.00  0.79           H  
ATOM   2886  N   ASP A 197      30.528  12.706 -16.376  1.00  0.79           N  
ATOM   2887  CA  ASP A 197      31.285  11.913 -17.354  1.00  0.79           C  
ATOM   2888  C   ASP A 197      31.499  10.430 -17.004  1.00  0.79           C  
ATOM   2889  O   ASP A 197      31.356   9.568 -17.874  1.00  0.79           O  
ATOM   2890  CB  ASP A 197      32.656  12.558 -17.561  1.00  0.79           C  
ATOM   2891  CG  ASP A 197      32.584  13.891 -18.302  1.00  0.79           C  
ATOM   2892  OD1 ASP A 197      31.566  14.184 -18.889  1.00  0.79           O  
ATOM   2893  OD2 ASP A 197      33.546  14.614 -18.254  1.00  0.79           O  
ATOM   2894  H   ASP A 197      30.890  13.593 -16.060  1.00  0.79           H  
ATOM   2895  HA  ASP A 197      30.743  11.952 -18.298  1.00  0.79           H  
ATOM   2896 1HB  ASP A 197      33.133  12.715 -16.594  1.00  0.79           H  
ATOM   2897 2HB  ASP A 197      33.293  11.870 -18.123  1.00  0.79           H  
ATOM   2898  N   ASP A 198      31.810  10.128 -15.744  1.00  0.78           N  
ATOM   2899  CA  ASP A 198      32.024   8.740 -15.335  1.00  0.78           C  
ATOM   2900  C   ASP A 198      30.816   8.177 -14.564  1.00  0.78           C  
ATOM   2901  O   ASP A 198      30.855   7.056 -14.055  1.00  0.78           O  
ATOM   2902  CB  ASP A 198      33.313   8.617 -14.495  1.00  0.78           C  
ATOM   2903  CG  ASP A 198      34.610   8.948 -15.297  1.00  0.78           C  
ATOM   2904  OD1 ASP A 198      34.563   8.881 -16.500  1.00  0.78           O  
ATOM   2905  OD2 ASP A 198      35.644   9.216 -14.688  1.00  0.78           O  
ATOM   2906  H   ASP A 198      31.903  10.870 -15.064  1.00  0.78           H  
ATOM   2907  HA  ASP A 198      32.153   8.133 -16.231  1.00  0.78           H  
ATOM   2908 1HB  ASP A 198      33.248   9.289 -13.638  1.00  0.78           H  
ATOM   2909 2HB  ASP A 198      33.393   7.597 -14.110  1.00  0.78           H  
ATOM   2910  N   HIS A 199      29.721   8.934 -14.503  1.00  0.75           N  
ATOM   2911  CA  HIS A 199      28.561   8.506 -13.721  1.00  0.75           C  
ATOM   2912  C   HIS A 199      28.018   7.162 -14.159  1.00  0.75           C  
ATOM   2913  O   HIS A 199      27.681   6.335 -13.315  1.00  0.75           O  
ATOM   2914  CB  HIS A 199      27.463   9.569 -13.709  1.00  0.75           C  
ATOM   2915  CG  HIS A 199      26.197   9.162 -12.986  1.00  0.75           C  
ATOM   2916  ND1 HIS A 199      26.144   8.954 -11.623  1.00  0.75           N  
ATOM   2917  CD2 HIS A 199      24.939   8.959 -13.448  1.00  0.75           C  
ATOM   2918  CE1 HIS A 199      24.903   8.614 -11.280  1.00  0.75           C  
ATOM   2919  NE2 HIS A 199      24.153   8.621 -12.374  1.00  0.75           N  
ATOM   2920  H   HIS A 199      29.671   9.817 -15.012  1.00  0.75           H  
ATOM   2921  HA  HIS A 199      28.874   8.387 -12.683  1.00  0.75           H  
ATOM   2922 1HB  HIS A 199      27.847  10.477 -13.247  1.00  0.75           H  
ATOM   2923 2HB  HIS A 199      27.198   9.817 -14.737  1.00  0.75           H  
ATOM   2924  HD1 HIS A 199      26.921   9.002 -10.968  1.00  0.75           H  
ATOM   2925  HD2 HIS A 199      24.502   9.015 -14.445  1.00  0.75           H  
ATOM   2926  HE1 HIS A 199      24.658   8.393 -10.241  1.00  0.75           H  
ATOM   2927  N   TRP A 200      27.900   6.933 -15.462  1.00  0.72           N  
ATOM   2928  CA  TRP A 200      27.368   5.663 -15.934  1.00  0.72           C  
ATOM   2929  C   TRP A 200      28.176   4.467 -15.426  1.00  0.72           C  
ATOM   2930  O   TRP A 200      27.640   3.367 -15.296  1.00  0.72           O  
ATOM   2931  CB  TRP A 200      27.334   5.624 -17.449  1.00  0.72           C  
ATOM   2932  CG  TRP A 200      28.680   5.579 -18.099  1.00  0.72           C  
ATOM   2933  CD1 TRP A 200      29.442   6.633 -18.514  1.00  0.72           C  
ATOM   2934  CD2 TRP A 200      29.423   4.386 -18.441  1.00  0.72           C  
ATOM   2935  NE1 TRP A 200      30.598   6.179 -19.092  1.00  0.72           N  
ATOM   2936  CE2 TRP A 200      30.599   4.802 -19.059  1.00  0.72           C  
ATOM   2937  CE3 TRP A 200      29.180   3.012 -18.275  1.00  0.72           C  
ATOM   2938  CZ2 TRP A 200      31.529   3.905 -19.522  1.00  0.72           C  
ATOM   2939  CZ3 TRP A 200      30.121   2.111 -18.733  1.00  0.72           C  
ATOM   2940  CH2 TRP A 200      31.265   2.542 -19.342  1.00  0.72           C  
ATOM   2941  H   TRP A 200      28.188   7.641 -16.123  1.00  0.72           H  
ATOM   2942  HA  TRP A 200      26.348   5.569 -15.570  1.00  0.72           H  
ATOM   2943 1HB  TRP A 200      26.770   4.748 -17.775  1.00  0.72           H  
ATOM   2944 2HB  TRP A 200      26.810   6.503 -17.820  1.00  0.72           H  
ATOM   2945  HD1 TRP A 200      29.172   7.685 -18.407  1.00  0.72           H  
ATOM   2946  HE1 TRP A 200      31.329   6.769 -19.477  1.00  0.72           H  
ATOM   2947  HE3 TRP A 200      28.266   2.665 -17.793  1.00  0.72           H  
ATOM   2948  HZ2 TRP A 200      32.443   4.231 -20.011  1.00  0.72           H  
ATOM   2949  HZ3 TRP A 200      29.924   1.051 -18.600  1.00  0.72           H  
ATOM   2950  HH2 TRP A 200      31.987   1.804 -19.695  1.00  0.72           H  
ATOM   2951  N   VAL A 201      29.473   4.661 -15.143  1.00  0.69           N  
ATOM   2952  CA  VAL A 201      30.307   3.571 -14.670  1.00  0.69           C  
ATOM   2953  C   VAL A 201      29.835   3.199 -13.298  1.00  0.69           C  
ATOM   2954  O   VAL A 201      29.636   2.030 -12.957  1.00  0.69           O  
ATOM   2955  CB  VAL A 201      31.771   4.030 -14.537  1.00  0.69           C  
ATOM   2956  CG1 VAL A 201      32.622   2.990 -13.889  1.00  0.69           C  
ATOM   2957  CG2 VAL A 201      32.304   4.381 -15.883  1.00  0.69           C  
ATOM   2958  H   VAL A 201      29.884   5.589 -15.206  1.00  0.69           H  
ATOM   2959  HA  VAL A 201      30.216   2.728 -15.348  1.00  0.69           H  
ATOM   2960  HB  VAL A 201      31.808   4.892 -13.892  1.00  0.69           H  
ATOM   2961 1HG1 VAL A 201      33.610   3.392 -13.803  1.00  0.69           H  
ATOM   2962 2HG1 VAL A 201      32.238   2.752 -12.900  1.00  0.69           H  
ATOM   2963 3HG1 VAL A 201      32.645   2.112 -14.480  1.00  0.69           H  
ATOM   2964 1HG2 VAL A 201      33.323   4.729 -15.789  1.00  0.69           H  
ATOM   2965 2HG2 VAL A 201      32.272   3.499 -16.517  1.00  0.69           H  
ATOM   2966 3HG2 VAL A 201      31.690   5.173 -16.314  1.00  0.69           H  
ATOM   2967  N   PHE A 202      29.636   4.247 -12.524  1.00  0.66           N  
ATOM   2968  CA  PHE A 202      29.253   4.182 -11.135  1.00  0.66           C  
ATOM   2969  C   PHE A 202      27.804   3.747 -10.958  1.00  0.66           C  
ATOM   2970  O   PHE A 202      27.426   3.213  -9.924  1.00  0.66           O  
ATOM   2971  CB  PHE A 202      29.482   5.548 -10.576  1.00  0.66           C  
ATOM   2972  CG  PHE A 202      30.939   5.914 -10.718  1.00  0.66           C  
ATOM   2973  CD1 PHE A 202      31.331   7.216 -10.917  1.00  0.66           C  
ATOM   2974  CD2 PHE A 202      31.912   4.930 -10.745  1.00  0.66           C  
ATOM   2975  CE1 PHE A 202      32.648   7.526 -11.116  1.00  0.66           C  
ATOM   2976  CE2 PHE A 202      33.227   5.245 -10.945  1.00  0.66           C  
ATOM   2977  CZ  PHE A 202      33.598   6.552 -11.126  1.00  0.66           C  
ATOM   2978  H   PHE A 202      29.806   5.169 -12.936  1.00  0.66           H  
ATOM   2979  HA  PHE A 202      29.896   3.461 -10.628  1.00  0.66           H  
ATOM   2980 1HB  PHE A 202      28.886   6.278 -11.116  1.00  0.66           H  
ATOM   2981 2HB  PHE A 202      29.192   5.581  -9.565  1.00  0.66           H  
ATOM   2982  HD1 PHE A 202      30.583   8.003 -10.931  1.00  0.66           H  
ATOM   2983  HD2 PHE A 202      31.617   3.889 -10.617  1.00  0.66           H  
ATOM   2984  HE1 PHE A 202      32.929   8.550 -11.281  1.00  0.66           H  
ATOM   2985  HE2 PHE A 202      33.964   4.455 -10.976  1.00  0.66           H  
ATOM   2986  HZ  PHE A 202      34.632   6.816 -11.293  1.00  0.66           H  
ATOM   2987  N   TRP A 203      26.977   4.026 -11.953  1.00  0.63           N  
ATOM   2988  CA  TRP A 203      25.595   3.584 -11.932  1.00  0.63           C  
ATOM   2989  C   TRP A 203      25.531   2.084 -12.256  1.00  0.63           C  
ATOM   2990  O   TRP A 203      25.028   1.283 -11.463  1.00  0.63           O  
ATOM   2991  CB  TRP A 203      24.767   4.397 -12.935  1.00  0.63           C  
ATOM   2992  CG  TRP A 203      23.294   4.059 -12.998  1.00  0.63           C  
ATOM   2993  CD1 TRP A 203      22.671   3.338 -13.971  1.00  0.63           C  
ATOM   2994  CD2 TRP A 203      22.252   4.445 -12.062  1.00  0.63           C  
ATOM   2995  NE1 TRP A 203      21.324   3.236 -13.701  1.00  0.63           N  
ATOM   2996  CE2 TRP A 203      21.054   3.903 -12.534  1.00  0.63           C  
ATOM   2997  CE3 TRP A 203      22.241   5.191 -10.886  1.00  0.63           C  
ATOM   2998  CZ2 TRP A 203      19.854   4.073 -11.856  1.00  0.63           C  
ATOM   2999  CZ3 TRP A 203      21.046   5.358 -10.206  1.00  0.63           C  
ATOM   3000  CH2 TRP A 203      19.882   4.810 -10.675  1.00  0.63           C  
ATOM   3001  H   TRP A 203      27.325   4.560 -12.746  1.00  0.63           H  
ATOM   3002  HA  TRP A 203      25.192   3.742 -10.937  1.00  0.63           H  
ATOM   3003 1HB  TRP A 203      24.869   5.461 -12.705  1.00  0.63           H  
ATOM   3004 2HB  TRP A 203      25.181   4.248 -13.928  1.00  0.63           H  
ATOM   3005  HD1 TRP A 203      23.169   2.908 -14.831  1.00  0.63           H  
ATOM   3006  HE1 TRP A 203      20.643   2.748 -14.266  1.00  0.63           H  
ATOM   3007  HE3 TRP A 203      23.154   5.637 -10.516  1.00  0.63           H  
ATOM   3008  HZ2 TRP A 203      18.919   3.648 -12.220  1.00  0.63           H  
ATOM   3009  HZ3 TRP A 203      21.060   5.939  -9.294  1.00  0.63           H  
ATOM   3010  HH2 TRP A 203      18.959   4.958 -10.119  1.00  0.63           H  
ATOM   3011  N   ILE A 204      26.115   1.701 -13.398  1.00  0.60           N  
ATOM   3012  CA  ILE A 204      26.031   0.334 -13.884  1.00  0.60           C  
ATOM   3013  C   ILE A 204      26.815  -0.682 -13.093  1.00  0.60           C  
ATOM   3014  O   ILE A 204      26.286  -1.749 -12.793  1.00  0.60           O  
ATOM   3015  CB  ILE A 204      26.494   0.266 -15.348  1.00  0.60           C  
ATOM   3016  CG1 ILE A 204      25.538   1.073 -16.219  1.00  0.60           C  
ATOM   3017  CG2 ILE A 204      26.608  -1.177 -15.813  1.00  0.60           C  
ATOM   3018  CD1 ILE A 204      24.116   0.555 -16.166  1.00  0.60           C  
ATOM   3019  H   ILE A 204      26.589   2.386 -13.986  1.00  0.60           H  
ATOM   3020  HA  ILE A 204      24.984   0.039 -13.849  1.00  0.60           H  
ATOM   3021  HB  ILE A 204      27.476   0.741 -15.427  1.00  0.60           H  
ATOM   3022 1HG1 ILE A 204      25.539   2.108 -15.880  1.00  0.60           H  
ATOM   3023 2HG1 ILE A 204      25.886   1.047 -17.252  1.00  0.60           H  
ATOM   3024 1HG2 ILE A 204      26.956  -1.197 -16.844  1.00  0.60           H  
ATOM   3025 2HG2 ILE A 204      27.319  -1.711 -15.181  1.00  0.60           H  
ATOM   3026 3HG2 ILE A 204      25.634  -1.656 -15.748  1.00  0.60           H  
ATOM   3027 1HD1 ILE A 204      23.480   1.172 -16.801  1.00  0.60           H  
ATOM   3028 2HD1 ILE A 204      24.092  -0.477 -16.520  1.00  0.60           H  
ATOM   3029 3HD1 ILE A 204      23.753   0.593 -15.140  1.00  0.60           H  
ATOM   3030  N   GLY A 205      28.056  -0.383 -12.735  1.00  0.58           N  
ATOM   3031  CA  GLY A 205      28.845  -1.352 -11.996  1.00  0.58           C  
ATOM   3032  C   GLY A 205      28.053  -1.909 -10.822  1.00  0.58           C  
ATOM   3033  O   GLY A 205      27.700  -3.091 -10.833  1.00  0.58           O  
ATOM   3034  H   GLY A 205      28.476   0.517 -12.969  1.00  0.58           H  
ATOM   3035 1HA  GLY A 205      29.093  -2.181 -12.655  1.00  0.58           H  
ATOM   3036 2HA  GLY A 205      29.796  -0.925 -11.684  1.00  0.58           H  
ATOM   3037  N   PRO A 206      27.789  -1.104  -9.783  1.00  0.56           N  
ATOM   3038  CA  PRO A 206      27.038  -1.448  -8.597  1.00  0.56           C  
ATOM   3039  C   PRO A 206      25.660  -2.036  -8.832  1.00  0.56           C  
ATOM   3040  O   PRO A 206      25.236  -2.919  -8.091  1.00  0.56           O  
ATOM   3041  CB  PRO A 206      26.912  -0.102  -7.885  1.00  0.56           C  
ATOM   3042  CG  PRO A 206      28.093   0.649  -8.326  1.00  0.56           C  
ATOM   3043  CD  PRO A 206      28.224   0.281  -9.795  1.00  0.56           C  
ATOM   3044  HA  PRO A 206      27.642  -2.148  -8.026  1.00  0.56           H  
ATOM   3045 1HB  PRO A 206      25.969   0.372  -8.171  1.00  0.56           H  
ATOM   3046 2HB  PRO A 206      26.889  -0.250  -6.792  1.00  0.56           H  
ATOM   3047 1HG  PRO A 206      27.959   1.718  -8.140  1.00  0.56           H  
ATOM   3048 2HG  PRO A 206      28.961   0.343  -7.725  1.00  0.56           H  
ATOM   3049 1HD  PRO A 206      27.519   0.862 -10.384  1.00  0.56           H  
ATOM   3050 2HD  PRO A 206      29.235   0.425 -10.125  1.00  0.56           H  
ATOM   3051  N   LEU A 207      24.945  -1.633  -9.877  1.00  0.55           N  
ATOM   3052  CA  LEU A 207      23.637  -2.250  -9.993  1.00  0.55           C  
ATOM   3053  C   LEU A 207      23.770  -3.659 -10.557  1.00  0.55           C  
ATOM   3054  O   LEU A 207      23.085  -4.579 -10.108  1.00  0.55           O  
ATOM   3055  CB  LEU A 207      22.717  -1.366 -10.817  1.00  0.55           C  
ATOM   3056  CG  LEU A 207      22.414   0.002 -10.139  1.00  0.55           C  
ATOM   3057  CD1 LEU A 207      21.583   0.846 -11.046  1.00  0.55           C  
ATOM   3058  CD2 LEU A 207      21.745  -0.221  -8.820  1.00  0.55           C  
ATOM   3059  H   LEU A 207      25.235  -0.895 -10.525  1.00  0.55           H  
ATOM   3060  HA  LEU A 207      23.201  -2.327  -8.998  1.00  0.55           H  
ATOM   3061 1HB  LEU A 207      23.198  -1.166 -11.780  1.00  0.55           H  
ATOM   3062 2HB  LEU A 207      21.778  -1.886 -10.989  1.00  0.55           H  
ATOM   3063  HG  LEU A 207      23.346   0.523  -9.961  1.00  0.55           H  
ATOM   3064 1HD1 LEU A 207      21.403   1.804 -10.564  1.00  0.55           H  
ATOM   3065 2HD1 LEU A 207      22.120   1.001 -11.981  1.00  0.55           H  
ATOM   3066 3HD1 LEU A 207      20.635   0.354 -11.245  1.00  0.55           H  
ATOM   3067 1HD2 LEU A 207      21.555   0.733  -8.332  1.00  0.55           H  
ATOM   3068 2HD2 LEU A 207      20.811  -0.742  -8.964  1.00  0.55           H  
ATOM   3069 3HD2 LEU A 207      22.409  -0.813  -8.224  1.00  0.55           H  
ATOM   3070  N   VAL A 208      24.706  -3.863 -11.485  1.00  0.54           N  
ATOM   3071  CA  VAL A 208      24.914  -5.198 -12.025  1.00  0.54           C  
ATOM   3072  C   VAL A 208      25.472  -6.091 -10.935  1.00  0.54           C  
ATOM   3073  O   VAL A 208      25.019  -7.225 -10.750  1.00  0.54           O  
ATOM   3074  CB  VAL A 208      25.875  -5.179 -13.210  1.00  0.54           C  
ATOM   3075  CG1 VAL A 208      26.199  -6.605 -13.616  1.00  0.54           C  
ATOM   3076  CG2 VAL A 208      25.243  -4.426 -14.362  1.00  0.54           C  
ATOM   3077  H   VAL A 208      25.273  -3.086 -11.834  1.00  0.54           H  
ATOM   3078  HA  VAL A 208      23.955  -5.597 -12.354  1.00  0.54           H  
ATOM   3079  HB  VAL A 208      26.806  -4.684 -12.913  1.00  0.54           H  
ATOM   3080 1HG1 VAL A 208      26.894  -6.595 -14.452  1.00  0.54           H  
ATOM   3081 2HG1 VAL A 208      26.651  -7.111 -12.770  1.00  0.54           H  
ATOM   3082 3HG1 VAL A 208      25.286  -7.122 -13.907  1.00  0.54           H  
ATOM   3083 1HG2 VAL A 208      25.934  -4.406 -15.202  1.00  0.54           H  
ATOM   3084 2HG2 VAL A 208      24.321  -4.923 -14.658  1.00  0.54           H  
ATOM   3085 3HG2 VAL A 208      25.018  -3.411 -14.053  1.00  0.54           H  
ATOM   3086  N   GLY A 209      26.443  -5.556 -10.192  1.00  0.54           N  
ATOM   3087  CA  GLY A 209      27.078  -6.263  -9.096  1.00  0.54           C  
ATOM   3088  C   GLY A 209      26.031  -6.706  -8.116  1.00  0.54           C  
ATOM   3089  O   GLY A 209      25.965  -7.872  -7.754  1.00  0.54           O  
ATOM   3090  H   GLY A 209      26.764  -4.612 -10.406  1.00  0.54           H  
ATOM   3091 1HA  GLY A 209      27.623  -7.129  -9.467  1.00  0.54           H  
ATOM   3092 2HA  GLY A 209      27.794  -5.607  -8.604  1.00  0.54           H  
ATOM   3093  N   ALA A 210      25.183  -5.793  -7.699  1.00  0.54           N  
ATOM   3094  CA  ALA A 210      24.163  -6.123  -6.744  1.00  0.54           C  
ATOM   3095  C   ALA A 210      23.231  -7.222  -7.182  1.00  0.54           C  
ATOM   3096  O   ALA A 210      22.883  -8.105  -6.386  1.00  0.54           O  
ATOM   3097  CB  ALA A 210      23.353  -4.921  -6.511  1.00  0.54           C  
ATOM   3098  H   ALA A 210      25.255  -4.827  -8.018  1.00  0.54           H  
ATOM   3099  HA  ALA A 210      24.658  -6.452  -5.839  1.00  0.54           H  
ATOM   3100 1HB  ALA A 210      22.640  -5.172  -5.797  1.00  0.54           H  
ATOM   3101 2HB  ALA A 210      23.986  -4.162  -6.164  1.00  0.54           H  
ATOM   3102 3HB  ALA A 210      22.871  -4.607  -7.430  1.00  0.54           H  
ATOM   3103  N   ILE A 211      22.870  -7.233  -8.457  1.00  0.54           N  
ATOM   3104  CA  ILE A 211      22.006  -8.290  -8.922  1.00  0.54           C  
ATOM   3105  C   ILE A 211      22.736  -9.616  -8.881  1.00  0.54           C  
ATOM   3106  O   ILE A 211      22.194 -10.606  -8.394  1.00  0.54           O  
ATOM   3107  CB  ILE A 211      21.503  -7.999 -10.335  1.00  0.54           C  
ATOM   3108  CG1 ILE A 211      20.616  -6.760 -10.305  1.00  0.54           C  
ATOM   3109  CG2 ILE A 211      20.767  -9.211 -10.893  1.00  0.54           C  
ATOM   3110  CD1 ILE A 211      19.426  -6.928  -9.433  1.00  0.54           C  
ATOM   3111  H   ILE A 211      23.163  -6.484  -9.091  1.00  0.54           H  
ATOM   3112  HA  ILE A 211      21.148  -8.350  -8.258  1.00  0.54           H  
ATOM   3113  HB  ILE A 211      22.360  -7.767 -10.975  1.00  0.54           H  
ATOM   3114 1HG1 ILE A 211      21.174  -5.927  -9.929  1.00  0.54           H  
ATOM   3115 2HG1 ILE A 211      20.285  -6.533 -11.317  1.00  0.54           H  
ATOM   3116 1HG2 ILE A 211      20.426  -8.996 -11.904  1.00  0.54           H  
ATOM   3117 2HG2 ILE A 211      21.442 -10.060 -10.910  1.00  0.54           H  
ATOM   3118 3HG2 ILE A 211      19.917  -9.436 -10.270  1.00  0.54           H  
ATOM   3119 1HD1 ILE A 211      18.831  -6.034  -9.452  1.00  0.54           H  
ATOM   3120 2HD1 ILE A 211      18.847  -7.746  -9.811  1.00  0.54           H  
ATOM   3121 3HD1 ILE A 211      19.740  -7.134  -8.412  1.00  0.54           H  
ATOM   3122  N   LEU A 212      23.984  -9.635  -9.326  1.00  0.55           N  
ATOM   3123  CA  LEU A 212      24.764 -10.861  -9.317  1.00  0.55           C  
ATOM   3124  C   LEU A 212      25.034 -11.358  -7.894  1.00  0.55           C  
ATOM   3125  O   LEU A 212      24.998 -12.563  -7.625  1.00  0.55           O  
ATOM   3126  CB  LEU A 212      26.064 -10.599 -10.045  1.00  0.55           C  
ATOM   3127  CG  LEU A 212      25.928 -10.360 -11.535  1.00  0.55           C  
ATOM   3128  CD1 LEU A 212      27.265  -9.926 -12.072  1.00  0.55           C  
ATOM   3129  CD2 LEU A 212      25.425 -11.618 -12.205  1.00  0.55           C  
ATOM   3130  H   LEU A 212      24.397  -8.776  -9.700  1.00  0.55           H  
ATOM   3131  HA  LEU A 212      24.207 -11.626  -9.850  1.00  0.55           H  
ATOM   3132 1HB  LEU A 212      26.480  -9.689  -9.638  1.00  0.55           H  
ATOM   3133 2HB  LEU A 212      26.757 -11.420  -9.874  1.00  0.55           H  
ATOM   3134  HG  LEU A 212      25.217  -9.555 -11.712  1.00  0.55           H  
ATOM   3135 1HD1 LEU A 212      27.187  -9.729 -13.140  1.00  0.55           H  
ATOM   3136 2HD1 LEU A 212      27.558  -9.018 -11.556  1.00  0.55           H  
ATOM   3137 3HD1 LEU A 212      28.004 -10.705 -11.898  1.00  0.55           H  
ATOM   3138 1HD2 LEU A 212      25.323 -11.443 -13.276  1.00  0.55           H  
ATOM   3139 2HD2 LEU A 212      26.132 -12.430 -12.035  1.00  0.55           H  
ATOM   3140 3HD2 LEU A 212      24.459 -11.886 -11.789  1.00  0.55           H  
ATOM   3141  N   GLY A 213      25.269 -10.419  -6.976  1.00  0.57           N  
ATOM   3142  CA  GLY A 213      25.521 -10.707  -5.571  1.00  0.57           C  
ATOM   3143  C   GLY A 213      24.312 -11.425  -5.015  1.00  0.57           C  
ATOM   3144  O   GLY A 213      24.419 -12.510  -4.437  1.00  0.57           O  
ATOM   3145  H   GLY A 213      25.295  -9.451  -7.275  1.00  0.57           H  
ATOM   3146 1HA  GLY A 213      26.412 -11.324  -5.464  1.00  0.57           H  
ATOM   3147 2HA  GLY A 213      25.690  -9.773  -5.032  1.00  0.57           H  
ATOM   3148  N   SER A 214      23.148 -10.820  -5.216  1.00  0.58           N  
ATOM   3149  CA  SER A 214      21.902 -11.397  -4.772  1.00  0.58           C  
ATOM   3150  C   SER A 214      21.624 -12.729  -5.422  1.00  0.58           C  
ATOM   3151  O   SER A 214      21.194 -13.652  -4.744  1.00  0.58           O  
ATOM   3152  CB  SER A 214      20.776 -10.495  -5.084  1.00  0.58           C  
ATOM   3153  OG  SER A 214      19.555 -11.022  -4.634  1.00  0.58           O  
ATOM   3154  H   SER A 214      23.124  -9.921  -5.700  1.00  0.58           H  
ATOM   3155  HA  SER A 214      21.958 -11.545  -3.696  1.00  0.58           H  
ATOM   3156 1HB  SER A 214      20.952  -9.572  -4.644  1.00  0.58           H  
ATOM   3157 2HB  SER A 214      20.749 -10.330  -6.149  1.00  0.58           H  
ATOM   3158  HG  SER A 214      18.945 -10.253  -4.618  1.00  0.58           H  
ATOM   3159  N   LEU A 215      21.852 -12.855  -6.731  1.00  0.60           N  
ATOM   3160  CA  LEU A 215      21.569 -14.128  -7.364  1.00  0.60           C  
ATOM   3161  C   LEU A 215      22.425 -15.231  -6.764  1.00  0.60           C  
ATOM   3162  O   LEU A 215      21.940 -16.330  -6.477  1.00  0.60           O  
ATOM   3163  CB  LEU A 215      21.820 -14.049  -8.869  1.00  0.60           C  
ATOM   3164  CG  LEU A 215      20.817 -13.221  -9.686  1.00  0.60           C  
ATOM   3165  CD1 LEU A 215      21.338 -13.046 -11.089  1.00  0.60           C  
ATOM   3166  CD2 LEU A 215      19.507 -13.941  -9.697  1.00  0.60           C  
ATOM   3167  H   LEU A 215      22.192 -12.069  -7.281  1.00  0.60           H  
ATOM   3168  HA  LEU A 215      20.530 -14.343  -7.193  1.00  0.60           H  
ATOM   3169 1HB  LEU A 215      22.807 -13.614  -9.025  1.00  0.60           H  
ATOM   3170 2HB  LEU A 215      21.825 -15.060  -9.271  1.00  0.60           H  
ATOM   3171  HG  LEU A 215      20.681 -12.245  -9.242  1.00  0.60           H  
ATOM   3172 1HD1 LEU A 215      20.624 -12.464 -11.670  1.00  0.60           H  
ATOM   3173 2HD1 LEU A 215      22.285 -12.523 -11.054  1.00  0.60           H  
ATOM   3174 3HD1 LEU A 215      21.476 -14.021 -11.552  1.00  0.60           H  
ATOM   3175 1HD2 LEU A 215      18.787 -13.387 -10.280  1.00  0.60           H  
ATOM   3176 2HD2 LEU A 215      19.636 -14.929 -10.137  1.00  0.60           H  
ATOM   3177 3HD2 LEU A 215      19.158 -14.033  -8.684  1.00  0.60           H  
ATOM   3178  N   LEU A 216      23.688 -14.925  -6.497  1.00  0.62           N  
ATOM   3179  CA  LEU A 216      24.550 -15.902  -5.873  1.00  0.62           C  
ATOM   3180  C   LEU A 216      24.006 -16.260  -4.488  1.00  0.62           C  
ATOM   3181  O   LEU A 216      23.744 -17.428  -4.179  1.00  0.62           O  
ATOM   3182  CB  LEU A 216      25.974 -15.325  -5.747  1.00  0.62           C  
ATOM   3183  CG  LEU A 216      26.988 -16.208  -5.034  1.00  0.62           C  
ATOM   3184  CD1 LEU A 216      27.184 -17.480  -5.805  1.00  0.62           C  
ATOM   3185  CD2 LEU A 216      28.293 -15.473  -4.874  1.00  0.62           C  
ATOM   3186  H   LEU A 216      24.066 -14.011  -6.750  1.00  0.62           H  
ATOM   3187  HA  LEU A 216      24.574 -16.796  -6.491  1.00  0.62           H  
ATOM   3188 1HB  LEU A 216      26.350 -15.115  -6.745  1.00  0.62           H  
ATOM   3189 2HB  LEU A 216      25.917 -14.386  -5.210  1.00  0.62           H  
ATOM   3190  HG  LEU A 216      26.601 -16.455  -4.071  1.00  0.62           H  
ATOM   3191 1HD1 LEU A 216      27.888 -18.124  -5.280  1.00  0.62           H  
ATOM   3192 2HD1 LEU A 216      26.254 -17.974  -5.902  1.00  0.62           H  
ATOM   3193 3HD1 LEU A 216      27.571 -17.247  -6.796  1.00  0.62           H  
ATOM   3194 1HD2 LEU A 216      29.006 -16.107  -4.348  1.00  0.62           H  
ATOM   3195 2HD2 LEU A 216      28.688 -15.215  -5.856  1.00  0.62           H  
ATOM   3196 3HD2 LEU A 216      28.122 -14.575  -4.306  1.00  0.62           H  
ATOM   3197  N   TYR A 217      23.747 -15.248  -3.671  1.00  0.65           N  
ATOM   3198  CA  TYR A 217      23.296 -15.498  -2.316  1.00  0.65           C  
ATOM   3199  C   TYR A 217      21.969 -16.255  -2.263  1.00  0.65           C  
ATOM   3200  O   TYR A 217      21.852 -17.306  -1.628  1.00  0.65           O  
ATOM   3201  CB  TYR A 217      23.095 -14.183  -1.577  1.00  0.65           C  
ATOM   3202  CG  TYR A 217      22.776 -14.375  -0.143  1.00  0.65           C  
ATOM   3203  CD1 TYR A 217      23.820 -14.403   0.775  1.00  0.65           C  
ATOM   3204  CD2 TYR A 217      21.477 -14.575   0.272  1.00  0.65           C  
ATOM   3205  CE1 TYR A 217      23.555 -14.613   2.103  1.00  0.65           C  
ATOM   3206  CE2 TYR A 217      21.215 -14.798   1.593  1.00  0.65           C  
ATOM   3207  CZ  TYR A 217      22.244 -14.817   2.510  1.00  0.65           C  
ATOM   3208  OH  TYR A 217      21.962 -15.031   3.823  1.00  0.65           O  
ATOM   3209  H   TYR A 217      23.916 -14.289  -3.979  1.00  0.65           H  
ATOM   3210  HA  TYR A 217      24.042 -16.090  -1.807  1.00  0.65           H  
ATOM   3211 1HB  TYR A 217      23.965 -13.592  -1.651  1.00  0.65           H  
ATOM   3212 2HB  TYR A 217      22.280 -13.621  -2.038  1.00  0.65           H  
ATOM   3213  HD1 TYR A 217      24.848 -14.252   0.439  1.00  0.65           H  
ATOM   3214  HD2 TYR A 217      20.665 -14.564  -0.445  1.00  0.65           H  
ATOM   3215  HE1 TYR A 217      24.366 -14.631   2.826  1.00  0.65           H  
ATOM   3216  HE2 TYR A 217      20.187 -14.960   1.926  1.00  0.65           H  
ATOM   3217  HH  TYR A 217      21.004 -15.237   3.919  1.00  0.65           H  
ATOM   3218  N   ASN A 218      20.964 -15.719  -2.950  1.00  0.68           N  
ATOM   3219  CA  ASN A 218      19.609 -16.234  -2.887  1.00  0.68           C  
ATOM   3220  C   ASN A 218      19.329 -17.487  -3.687  1.00  0.68           C  
ATOM   3221  O   ASN A 218      18.436 -18.231  -3.317  1.00  0.68           O  
ATOM   3222  CB  ASN A 218      18.608 -15.156  -3.284  1.00  0.68           C  
ATOM   3223  CG  ASN A 218      18.417 -14.057  -2.203  1.00  0.68           C  
ATOM   3224  OD1 ASN A 218      17.792 -14.329  -1.166  1.00  0.68           O  
ATOM   3225  ND2 ASN A 218      18.907 -12.857  -2.410  1.00  0.68           N  
ATOM   3226  H   ASN A 218      21.135 -14.894  -3.512  1.00  0.68           H  
ATOM   3227  HA  ASN A 218      19.415 -16.494  -1.846  1.00  0.68           H  
ATOM   3228 1HB  ASN A 218      18.935 -14.685  -4.212  1.00  0.68           H  
ATOM   3229 2HB  ASN A 218      17.644 -15.623  -3.489  1.00  0.68           H  
ATOM   3230 1HD2 ASN A 218      18.780 -12.147  -1.717  1.00  0.68           H  
ATOM   3231 2HD2 ASN A 218      19.379 -12.595  -3.265  1.00  0.68           H  
ATOM   3232  N   TYR A 219      20.027 -17.743  -4.786  1.00  0.72           N  
ATOM   3233  CA  TYR A 219      19.665 -18.924  -5.553  1.00  0.72           C  
ATOM   3234  C   TYR A 219      20.742 -20.007  -5.575  1.00  0.72           C  
ATOM   3235  O   TYR A 219      20.454 -21.148  -5.943  1.00  0.72           O  
ATOM   3236  CB  TYR A 219      19.224 -18.483  -6.940  1.00  0.72           C  
ATOM   3237  CG  TYR A 219      18.011 -17.530  -6.829  1.00  0.72           C  
ATOM   3238  CD1 TYR A 219      18.202 -16.202  -7.040  1.00  0.72           C  
ATOM   3239  CD2 TYR A 219      16.744 -17.992  -6.480  1.00  0.72           C  
ATOM   3240  CE1 TYR A 219      17.164 -15.288  -6.920  1.00  0.72           C  
ATOM   3241  CE2 TYR A 219      15.690 -17.092  -6.357  1.00  0.72           C  
ATOM   3242  CZ  TYR A 219      15.904 -15.736  -6.578  1.00  0.72           C  
ATOM   3243  OH  TYR A 219      14.860 -14.844  -6.455  1.00  0.72           O  
ATOM   3244  H   TYR A 219      20.766 -17.129  -5.131  1.00  0.72           H  
ATOM   3245  HA  TYR A 219      18.793 -19.380  -5.089  1.00  0.72           H  
ATOM   3246 1HB  TYR A 219      20.042 -17.957  -7.441  1.00  0.72           H  
ATOM   3247 2HB  TYR A 219      18.944 -19.343  -7.543  1.00  0.72           H  
ATOM   3248  HD1 TYR A 219      19.181 -15.884  -7.298  1.00  0.72           H  
ATOM   3249  HD2 TYR A 219      16.579 -19.054  -6.299  1.00  0.72           H  
ATOM   3250  HE1 TYR A 219      17.341 -14.225  -7.093  1.00  0.72           H  
ATOM   3251  HE2 TYR A 219      14.697 -17.450  -6.083  1.00  0.72           H  
ATOM   3252  HH  TYR A 219      15.176 -13.921  -6.601  1.00  0.72           H  
ATOM   3253  N   VAL A 220      21.975 -19.674  -5.188  1.00  0.78           N  
ATOM   3254  CA  VAL A 220      23.051 -20.651  -5.213  1.00  0.78           C  
ATOM   3255  C   VAL A 220      23.495 -21.037  -3.805  1.00  0.78           C  
ATOM   3256  O   VAL A 220      23.580 -22.219  -3.475  1.00  0.78           O  
ATOM   3257  CB  VAL A 220      24.267 -20.098  -5.953  1.00  0.78           C  
ATOM   3258  CG1 VAL A 220      25.403 -21.096  -5.914  1.00  0.78           C  
ATOM   3259  CG2 VAL A 220      23.882 -19.721  -7.367  1.00  0.78           C  
ATOM   3260  H   VAL A 220      22.208 -18.729  -4.887  1.00  0.78           H  
ATOM   3261  HA  VAL A 220      22.701 -21.546  -5.727  1.00  0.78           H  
ATOM   3262  HB  VAL A 220      24.603 -19.240  -5.440  1.00  0.78           H  
ATOM   3263 1HG1 VAL A 220      26.273 -20.675  -6.413  1.00  0.78           H  
ATOM   3264 2HG1 VAL A 220      25.653 -21.318  -4.877  1.00  0.78           H  
ATOM   3265 3HG1 VAL A 220      25.097 -22.011  -6.419  1.00  0.78           H  
ATOM   3266 1HG2 VAL A 220      24.748 -19.303  -7.879  1.00  0.78           H  
ATOM   3267 2HG2 VAL A 220      23.534 -20.605  -7.898  1.00  0.78           H  
ATOM   3268 3HG2 VAL A 220      23.084 -18.973  -7.337  1.00  0.78           H  
ATOM   3269  N   LEU A 221      23.795 -20.034  -2.979  1.00  0.86           N  
ATOM   3270  CA  LEU A 221      24.356 -20.309  -1.663  1.00  0.86           C  
ATOM   3271  C   LEU A 221      23.292 -20.664  -0.620  1.00  0.86           C  
ATOM   3272  O   LEU A 221      23.421 -21.674   0.076  1.00  0.86           O  
ATOM   3273  CB  LEU A 221      25.126 -19.080  -1.176  1.00  0.86           C  
ATOM   3274  CG  LEU A 221      26.298 -18.630  -2.038  1.00  0.86           C  
ATOM   3275  CD1 LEU A 221      26.898 -17.341  -1.440  1.00  0.86           C  
ATOM   3276  CD2 LEU A 221      27.316 -19.728  -2.131  1.00  0.86           C  
ATOM   3277  H   LEU A 221      23.689 -19.073  -3.297  1.00  0.86           H  
ATOM   3278  HA  LEU A 221      25.044 -21.146  -1.752  1.00  0.86           H  
ATOM   3279 1HB  LEU A 221      24.435 -18.256  -1.105  1.00  0.86           H  
ATOM   3280 2HB  LEU A 221      25.515 -19.300  -0.190  1.00  0.86           H  
ATOM   3281  HG  LEU A 221      25.937 -18.407  -3.036  1.00  0.86           H  
ATOM   3282 1HD1 LEU A 221      27.729 -17.004  -2.056  1.00  0.86           H  
ATOM   3283 2HD1 LEU A 221      26.153 -16.564  -1.398  1.00  0.86           H  
ATOM   3284 3HD1 LEU A 221      27.258 -17.546  -0.434  1.00  0.86           H  
ATOM   3285 1HD2 LEU A 221      28.144 -19.401  -2.761  1.00  0.86           H  
ATOM   3286 2HD2 LEU A 221      27.689 -19.966  -1.134  1.00  0.86           H  
ATOM   3287 3HD2 LEU A 221      26.853 -20.613  -2.568  1.00  0.86           H  
ATOM   3288  N   PHE A 222      22.222 -19.864  -0.528  1.00  0.95           N  
ATOM   3289  CA  PHE A 222      21.183 -20.103   0.469  1.00  0.95           C  
ATOM   3290  C   PHE A 222      19.751 -20.077  -0.116  1.00  0.95           C  
ATOM   3291  O   PHE A 222      18.981 -19.173   0.217  1.00  0.95           O  
ATOM   3292  CB  PHE A 222      21.279 -18.998   1.519  1.00  0.95           C  
ATOM   3293  CG  PHE A 222      22.635 -18.889   2.115  1.00  0.95           C  
ATOM   3294  CD1 PHE A 222      23.516 -17.964   1.601  1.00  0.95           C  
ATOM   3295  CD2 PHE A 222      23.050 -19.691   3.154  1.00  0.95           C  
ATOM   3296  CE1 PHE A 222      24.789 -17.831   2.105  1.00  0.95           C  
ATOM   3297  CE2 PHE A 222      24.329 -19.567   3.666  1.00  0.95           C  
ATOM   3298  CZ  PHE A 222      25.199 -18.631   3.136  1.00  0.95           C  
ATOM   3299  H   PHE A 222      22.153 -19.038  -1.115  1.00  0.95           H  
ATOM   3300  HA  PHE A 222      21.357 -21.071   0.935  1.00  0.95           H  
ATOM   3301 1HB  PHE A 222      21.026 -18.036   1.066  1.00  0.95           H  
ATOM   3302 2HB  PHE A 222      20.573 -19.194   2.319  1.00  0.95           H  
ATOM   3303  HD1 PHE A 222      23.186 -17.334   0.772  1.00  0.95           H  
ATOM   3304  HD2 PHE A 222      22.364 -20.432   3.567  1.00  0.95           H  
ATOM   3305  HE1 PHE A 222      25.468 -17.092   1.680  1.00  0.95           H  
ATOM   3306  HE2 PHE A 222      24.651 -20.207   4.487  1.00  0.95           H  
ATOM   3307  HZ  PHE A 222      26.206 -18.532   3.537  1.00  0.95           H  
ATOM   3308  N   PRO A 223      19.334 -21.068  -0.933  1.00  1.03           N  
ATOM   3309  CA  PRO A 223      18.046 -21.087  -1.612  1.00  1.03           C  
ATOM   3310  C   PRO A 223      16.861 -20.972  -0.636  1.00  1.03           C  
ATOM   3311  O   PRO A 223      16.895 -21.583   0.437  1.00  1.03           O  
ATOM   3312  CB  PRO A 223      18.047 -22.469  -2.278  1.00  1.03           C  
ATOM   3313  CG  PRO A 223      19.504 -22.805  -2.461  1.00  1.03           C  
ATOM   3314  CD  PRO A 223      20.187 -22.238  -1.237  1.00  1.03           C  
ATOM   3315  HA  PRO A 223      18.063 -20.307  -2.366  1.00  1.03           H  
ATOM   3316 1HB  PRO A 223      17.513 -23.192  -1.641  1.00  1.03           H  
ATOM   3317 2HB  PRO A 223      17.499 -22.419  -3.231  1.00  1.03           H  
ATOM   3318 1HG  PRO A 223      19.642 -23.891  -2.556  1.00  1.03           H  
ATOM   3319 2HG  PRO A 223      19.885 -22.353  -3.398  1.00  1.03           H  
ATOM   3320 1HD  PRO A 223      20.199 -22.951  -0.401  1.00  1.03           H  
ATOM   3321 2HD  PRO A 223      21.174 -21.964  -1.556  1.00  1.03           H  
ATOM   3322  N   PRO A 224      15.807 -20.202  -0.972  1.00  1.09           N  
ATOM   3323  CA  PRO A 224      14.598 -20.012  -0.199  1.00  1.09           C  
ATOM   3324  C   PRO A 224      13.701 -21.230  -0.275  1.00  1.09           C  
ATOM   3325  O   PRO A 224      13.768 -22.002  -1.229  1.00  1.09           O  
ATOM   3326  CB  PRO A 224      13.959 -18.790  -0.868  1.00  1.09           C  
ATOM   3327  CG  PRO A 224      14.420 -18.865  -2.300  1.00  1.09           C  
ATOM   3328  CD  PRO A 224      15.828 -19.412  -2.216  1.00  1.09           C  
ATOM   3329  HA  PRO A 224      14.864 -19.794   0.844  1.00  1.09           H  
ATOM   3330 1HB  PRO A 224      12.877 -18.834  -0.774  1.00  1.09           H  
ATOM   3331 2HB  PRO A 224      14.290 -17.872  -0.362  1.00  1.09           H  
ATOM   3332 1HG  PRO A 224      13.748 -19.511  -2.885  1.00  1.09           H  
ATOM   3333 2HG  PRO A 224      14.384 -17.864  -2.767  1.00  1.09           H  
ATOM   3334 1HD  PRO A 224      16.042 -20.027  -3.103  1.00  1.09           H  
ATOM   3335 2HD  PRO A 224      16.511 -18.575  -2.092  1.00  1.09           H  
ATOM   3336  N   ALA A 225      12.807 -21.353   0.696  1.00  1.10           N  
ATOM   3337  CA  ALA A 225      11.772 -22.385   0.702  1.00  1.10           C  
ATOM   3338  C   ALA A 225      10.450 -21.829   0.170  1.00  1.10           C  
ATOM   3339  O   ALA A 225       9.393 -22.440   0.324  1.00  1.10           O  
ATOM   3340  CB  ALA A 225      11.579 -22.925   2.104  1.00  1.10           C  
ATOM   3341  H   ALA A 225      12.830 -20.701   1.467  1.00  1.10           H  
ATOM   3342  HA  ALA A 225      12.090 -23.195   0.044  1.00  1.10           H  
ATOM   3343 1HB  ALA A 225      10.819 -23.706   2.089  1.00  1.10           H  
ATOM   3344 2HB  ALA A 225      12.520 -23.340   2.466  1.00  1.10           H  
ATOM   3345 3HB  ALA A 225      11.258 -22.119   2.761  1.00  1.10           H  
ATOM   3346  N   LYS A 226      10.516 -20.638  -0.404  1.00  1.07           N  
ATOM   3347  CA  LYS A 226       9.346 -19.930  -0.896  1.00  1.07           C  
ATOM   3348  C   LYS A 226       8.842 -20.471  -2.227  1.00  1.07           C  
ATOM   3349  O   LYS A 226       9.624 -20.773  -3.131  1.00  1.07           O  
ATOM   3350  CB  LYS A 226       9.699 -18.453  -1.064  1.00  1.07           C  
ATOM   3351  CG  LYS A 226      10.148 -17.754   0.222  1.00  1.07           C  
ATOM   3352  CD  LYS A 226       9.011 -17.671   1.205  1.00  1.07           C  
ATOM   3353  CE  LYS A 226       9.366 -16.854   2.445  1.00  1.07           C  
ATOM   3354  NZ  LYS A 226       8.226 -16.803   3.413  1.00  1.07           N  
ATOM   3355  H   LYS A 226      11.424 -20.215  -0.509  1.00  1.07           H  
ATOM   3356  HA  LYS A 226       8.543 -20.032  -0.164  1.00  1.07           H  
ATOM   3357 1HB  LYS A 226      10.492 -18.350  -1.805  1.00  1.07           H  
ATOM   3358 2HB  LYS A 226       8.822 -17.919  -1.446  1.00  1.07           H  
ATOM   3359 1HG  LYS A 226      10.966 -18.310   0.676  1.00  1.07           H  
ATOM   3360 2HG  LYS A 226      10.495 -16.747  -0.010  1.00  1.07           H  
ATOM   3361 1HD  LYS A 226       8.179 -17.199   0.707  1.00  1.07           H  
ATOM   3362 2HD  LYS A 226       8.704 -18.672   1.509  1.00  1.07           H  
ATOM   3363 1HE  LYS A 226      10.229 -17.298   2.936  1.00  1.07           H  
ATOM   3364 2HE  LYS A 226       9.612 -15.838   2.142  1.00  1.07           H  
ATOM   3365 1HZ  LYS A 226       8.475 -16.253   4.215  1.00  1.07           H  
ATOM   3366 2HZ  LYS A 226       7.406 -16.376   2.941  1.00  1.07           H  
ATOM   3367 3HZ  LYS A 226       7.984 -17.735   3.703  1.00  1.07           H  
ATOM   3368  N   SER A 227       7.521 -20.531  -2.366  1.00  1.00           N  
ATOM   3369  CA  SER A 227       6.910 -20.938  -3.621  1.00  1.00           C  
ATOM   3370  C   SER A 227       6.974 -19.811  -4.621  1.00  1.00           C  
ATOM   3371  O   SER A 227       7.087 -18.645  -4.233  1.00  1.00           O  
ATOM   3372  CB  SER A 227       5.457 -21.325  -3.396  1.00  1.00           C  
ATOM   3373  OG  SER A 227       4.663 -20.200  -3.008  1.00  1.00           O  
ATOM   3374  H   SER A 227       6.933 -20.285  -1.582  1.00  1.00           H  
ATOM   3375  HA  SER A 227       7.459 -21.795  -4.018  1.00  1.00           H  
ATOM   3376 1HB  SER A 227       5.047 -21.767  -4.303  1.00  1.00           H  
ATOM   3377 2HB  SER A 227       5.412 -22.083  -2.616  1.00  1.00           H  
ATOM   3378  HG  SER A 227       3.859 -20.569  -2.615  1.00  1.00           H  
ATOM   3379  N   LEU A 228       6.796 -20.132  -5.899  1.00  0.92           N  
ATOM   3380  CA  LEU A 228       6.756 -19.081  -6.898  1.00  0.92           C  
ATOM   3381  C   LEU A 228       5.628 -18.111  -6.622  1.00  0.92           C  
ATOM   3382  O   LEU A 228       5.803 -16.904  -6.760  1.00  0.92           O  
ATOM   3383  CB  LEU A 228       6.620 -19.628  -8.311  1.00  0.92           C  
ATOM   3384  CG  LEU A 228       6.560 -18.528  -9.371  1.00  0.92           C  
ATOM   3385  CD1 LEU A 228       7.842 -17.688  -9.301  1.00  0.92           C  
ATOM   3386  CD2 LEU A 228       6.384 -19.142 -10.743  1.00  0.92           C  
ATOM   3387  H   LEU A 228       6.706 -21.100  -6.172  1.00  0.92           H  
ATOM   3388  HA  LEU A 228       7.692 -18.530  -6.848  1.00  0.92           H  
ATOM   3389 1HB  LEU A 228       7.470 -20.271  -8.532  1.00  0.92           H  
ATOM   3390 2HB  LEU A 228       5.704 -20.214  -8.380  1.00  0.92           H  
ATOM   3391  HG  LEU A 228       5.720 -17.882  -9.158  1.00  0.92           H  
ATOM   3392 1HD1 LEU A 228       7.793 -16.890 -10.042  1.00  0.92           H  
ATOM   3393 2HD1 LEU A 228       7.936 -17.251  -8.308  1.00  0.92           H  
ATOM   3394 3HD1 LEU A 228       8.704 -18.320  -9.504  1.00  0.92           H  
ATOM   3395 1HD2 LEU A 228       6.332 -18.350 -11.491  1.00  0.92           H  
ATOM   3396 2HD2 LEU A 228       7.230 -19.794 -10.963  1.00  0.92           H  
ATOM   3397 3HD2 LEU A 228       5.462 -19.723 -10.766  1.00  0.92           H  
ATOM   3398  N   SER A 229       4.461 -18.631  -6.247  1.00  0.86           N  
ATOM   3399  CA  SER A 229       3.333 -17.754  -6.011  1.00  0.86           C  
ATOM   3400  C   SER A 229       3.638 -16.747  -4.905  1.00  0.86           C  
ATOM   3401  O   SER A 229       3.326 -15.561  -5.054  1.00  0.86           O  
ATOM   3402  CB  SER A 229       2.106 -18.568  -5.650  1.00  0.86           C  
ATOM   3403  OG  SER A 229       1.683 -19.357  -6.734  1.00  0.86           O  
ATOM   3404  H   SER A 229       4.368 -19.628  -6.129  1.00  0.86           H  
ATOM   3405  HA  SER A 229       3.129 -17.202  -6.929  1.00  0.86           H  
ATOM   3406 1HB  SER A 229       2.336 -19.208  -4.797  1.00  0.86           H  
ATOM   3407 2HB  SER A 229       1.302 -17.899  -5.347  1.00  0.86           H  
ATOM   3408  HG  SER A 229       0.882 -19.803  -6.441  1.00  0.86           H  
ATOM   3409  N   GLU A 230       4.276 -17.184  -3.807  1.00  0.81           N  
ATOM   3410  CA  GLU A 230       4.599 -16.206  -2.768  1.00  0.81           C  
ATOM   3411  C   GLU A 230       5.620 -15.192  -3.286  1.00  0.81           C  
ATOM   3412  O   GLU A 230       5.503 -13.997  -3.013  1.00  0.81           O  
ATOM   3413  CB  GLU A 230       5.078 -16.852  -1.469  1.00  0.81           C  
ATOM   3414  CG  GLU A 230       5.322 -15.827  -0.337  1.00  0.81           C  
ATOM   3415  CD  GLU A 230       5.606 -16.451   1.015  1.00  0.81           C  
ATOM   3416  OE1 GLU A 230       5.458 -17.643   1.149  1.00  0.81           O  
ATOM   3417  OE2 GLU A 230       6.024 -15.737   1.909  1.00  0.81           O  
ATOM   3418  H   GLU A 230       4.528 -18.171  -3.692  1.00  0.81           H  
ATOM   3419  HA  GLU A 230       3.689 -15.658  -2.528  1.00  0.81           H  
ATOM   3420 1HB  GLU A 230       4.343 -17.579  -1.126  1.00  0.81           H  
ATOM   3421 2HB  GLU A 230       6.013 -17.392  -1.655  1.00  0.81           H  
ATOM   3422 1HG  GLU A 230       6.173 -15.203  -0.619  1.00  0.81           H  
ATOM   3423 2HG  GLU A 230       4.449 -15.179  -0.258  1.00  0.81           H  
ATOM   3424  N   ARG A 231       6.615 -15.655  -4.047  1.00  0.79           N  
ATOM   3425  CA  ARG A 231       7.622 -14.745  -4.577  1.00  0.79           C  
ATOM   3426  C   ARG A 231       6.985 -13.694  -5.479  1.00  0.79           C  
ATOM   3427  O   ARG A 231       7.358 -12.516  -5.435  1.00  0.79           O  
ATOM   3428  CB  ARG A 231       8.662 -15.523  -5.361  1.00  0.79           C  
ATOM   3429  CG  ARG A 231       9.622 -16.361  -4.524  1.00  0.79           C  
ATOM   3430  CD  ARG A 231      10.433 -17.261  -5.381  1.00  0.79           C  
ATOM   3431  NE  ARG A 231      11.253 -16.519  -6.324  1.00  0.79           N  
ATOM   3432  CZ  ARG A 231      11.805 -17.040  -7.435  1.00  0.79           C  
ATOM   3433  NH1 ARG A 231      11.632 -18.313  -7.720  1.00  0.79           N  
ATOM   3434  NH2 ARG A 231      12.514 -16.270  -8.241  1.00  0.79           N  
ATOM   3435  H   ARG A 231       6.682 -16.656  -4.247  1.00  0.79           H  
ATOM   3436  HA  ARG A 231       8.110 -14.242  -3.742  1.00  0.79           H  
ATOM   3437 1HB  ARG A 231       8.157 -16.199  -6.038  1.00  0.79           H  
ATOM   3438 2HB  ARG A 231       9.244 -14.840  -5.967  1.00  0.79           H  
ATOM   3439 1HG  ARG A 231      10.296 -15.706  -3.970  1.00  0.79           H  
ATOM   3440 2HG  ARG A 231       9.049 -16.973  -3.828  1.00  0.79           H  
ATOM   3441 1HD  ARG A 231      11.090 -17.862  -4.751  1.00  0.79           H  
ATOM   3442 2HD  ARG A 231       9.774 -17.918  -5.939  1.00  0.79           H  
ATOM   3443  HE  ARG A 231      11.413 -15.533  -6.140  1.00  0.79           H  
ATOM   3444 1HH1 ARG A 231      11.087 -18.901  -7.101  1.00  0.79           H  
ATOM   3445 2HH1 ARG A 231      12.046 -18.703  -8.555  1.00  0.79           H  
ATOM   3446 1HH2 ARG A 231      12.630 -15.282  -8.024  1.00  0.79           H  
ATOM   3447 2HH2 ARG A 231      12.929 -16.654  -9.074  1.00  0.79           H  
ATOM   3448  N   LEU A 232       6.006 -14.112  -6.281  1.00  0.80           N  
ATOM   3449  CA  LEU A 232       5.313 -13.185  -7.151  1.00  0.80           C  
ATOM   3450  C   LEU A 232       4.481 -12.209  -6.334  1.00  0.80           C  
ATOM   3451  O   LEU A 232       4.445 -11.021  -6.652  1.00  0.80           O  
ATOM   3452  CB  LEU A 232       4.438 -13.943  -8.142  1.00  0.80           C  
ATOM   3453  CG  LEU A 232       5.209 -14.747  -9.191  1.00  0.80           C  
ATOM   3454  CD1 LEU A 232       4.236 -15.585  -9.996  1.00  0.80           C  
ATOM   3455  CD2 LEU A 232       5.992 -13.800 -10.075  1.00  0.80           C  
ATOM   3456  H   LEU A 232       5.756 -15.101  -6.296  1.00  0.80           H  
ATOM   3457  HA  LEU A 232       6.054 -12.620  -7.711  1.00  0.80           H  
ATOM   3458 1HB  LEU A 232       3.816 -14.641  -7.581  1.00  0.80           H  
ATOM   3459 2HB  LEU A 232       3.793 -13.237  -8.654  1.00  0.80           H  
ATOM   3460  HG  LEU A 232       5.900 -15.414  -8.698  1.00  0.80           H  
ATOM   3461 1HD1 LEU A 232       4.783 -16.167 -10.736  1.00  0.80           H  
ATOM   3462 2HD1 LEU A 232       3.702 -16.260  -9.325  1.00  0.80           H  
ATOM   3463 3HD1 LEU A 232       3.527 -14.935 -10.500  1.00  0.80           H  
ATOM   3464 1HD2 LEU A 232       6.549 -14.376 -10.815  1.00  0.80           H  
ATOM   3465 2HD2 LEU A 232       5.308 -13.120 -10.581  1.00  0.80           H  
ATOM   3466 3HD2 LEU A 232       6.687 -13.228  -9.462  1.00  0.80           H  
ATOM   3467  N   ALA A 233       3.854 -12.689  -5.248  1.00  0.83           N  
ATOM   3468  CA  ALA A 233       3.066 -11.815  -4.387  1.00  0.83           C  
ATOM   3469  C   ALA A 233       3.953 -10.720  -3.821  1.00  0.83           C  
ATOM   3470  O   ALA A 233       3.557  -9.549  -3.730  1.00  0.83           O  
ATOM   3471  CB  ALA A 233       2.430 -12.603  -3.254  1.00  0.83           C  
ATOM   3472  H   ALA A 233       3.897 -13.688  -5.037  1.00  0.83           H  
ATOM   3473  HA  ALA A 233       2.291 -11.353  -4.990  1.00  0.83           H  
ATOM   3474 1HB  ALA A 233       1.839 -11.932  -2.627  1.00  0.83           H  
ATOM   3475 2HB  ALA A 233       1.791 -13.381  -3.666  1.00  0.83           H  
ATOM   3476 3HB  ALA A 233       3.206 -13.059  -2.645  1.00  0.83           H  
ATOM   3477  N   VAL A 234       5.200 -11.072  -3.496  1.00  0.89           N  
ATOM   3478  CA  VAL A 234       6.100 -10.052  -3.002  1.00  0.89           C  
ATOM   3479  C   VAL A 234       6.401  -9.052  -4.098  1.00  0.89           C  
ATOM   3480  O   VAL A 234       6.209  -7.857  -3.911  1.00  0.89           O  
ATOM   3481  CB  VAL A 234       7.441 -10.633  -2.514  1.00  0.89           C  
ATOM   3482  CG1 VAL A 234       8.413  -9.474  -2.187  1.00  0.89           C  
ATOM   3483  CG2 VAL A 234       7.216 -11.498  -1.297  1.00  0.89           C  
ATOM   3484  H   VAL A 234       5.487 -12.051  -3.555  1.00  0.89           H  
ATOM   3485  HA  VAL A 234       5.616  -9.537  -2.171  1.00  0.89           H  
ATOM   3486  HB  VAL A 234       7.889 -11.230  -3.306  1.00  0.89           H  
ATOM   3487 1HG1 VAL A 234       9.354  -9.877  -1.853  1.00  0.89           H  
ATOM   3488 2HG1 VAL A 234       8.577  -8.869  -3.078  1.00  0.89           H  
ATOM   3489 3HG1 VAL A 234       7.993  -8.852  -1.398  1.00  0.89           H  
ATOM   3490 1HG2 VAL A 234       8.172 -11.906  -0.965  1.00  0.89           H  
ATOM   3491 2HG2 VAL A 234       6.775 -10.898  -0.500  1.00  0.89           H  
ATOM   3492 3HG2 VAL A 234       6.542 -12.311  -1.547  1.00  0.89           H  
ATOM   3493  N   LEU A 235       6.774  -9.534  -5.279  1.00  1.01           N  
ATOM   3494  CA  LEU A 235       7.154  -8.640  -6.368  1.00  1.01           C  
ATOM   3495  C   LEU A 235       6.032  -7.710  -6.825  1.00  1.01           C  
ATOM   3496  O   LEU A 235       6.276  -6.542  -7.161  1.00  1.01           O  
ATOM   3497  CB  LEU A 235       7.672  -9.460  -7.536  1.00  1.01           C  
ATOM   3498  CG  LEU A 235       9.012 -10.143  -7.263  1.00  1.01           C  
ATOM   3499  CD1 LEU A 235       9.348 -11.040  -8.439  1.00  1.01           C  
ATOM   3500  CD2 LEU A 235      10.095  -9.062  -7.008  1.00  1.01           C  
ATOM   3501  H   LEU A 235       6.858 -10.546  -5.401  1.00  1.01           H  
ATOM   3502  HA  LEU A 235       7.983  -8.036  -6.024  1.00  1.01           H  
ATOM   3503 1HB  LEU A 235       6.938 -10.233  -7.769  1.00  1.01           H  
ATOM   3504 2HB  LEU A 235       7.785  -8.811  -8.403  1.00  1.01           H  
ATOM   3505  HG  LEU A 235       8.932 -10.771  -6.375  1.00  1.01           H  
ATOM   3506 1HD1 LEU A 235      10.289 -11.541  -8.268  1.00  1.01           H  
ATOM   3507 2HD1 LEU A 235       8.559 -11.782  -8.559  1.00  1.01           H  
ATOM   3508 3HD1 LEU A 235       9.424 -10.438  -9.341  1.00  1.01           H  
ATOM   3509 1HD2 LEU A 235      11.050  -9.545  -6.809  1.00  1.01           H  
ATOM   3510 2HD2 LEU A 235      10.192  -8.425  -7.886  1.00  1.01           H  
ATOM   3511 3HD2 LEU A 235       9.815  -8.449  -6.145  1.00  1.01           H  
ATOM   3512  N   LYS A 236       4.797  -8.205  -6.781  1.00  1.20           N  
ATOM   3513  CA  LYS A 236       3.622  -7.451  -7.197  1.00  1.20           C  
ATOM   3514  C   LYS A 236       3.045  -6.546  -6.103  1.00  1.20           C  
ATOM   3515  O   LYS A 236       2.087  -5.814  -6.356  1.00  1.20           O  
ATOM   3516  CB  LYS A 236       2.535  -8.409  -7.669  1.00  1.20           C  
ATOM   3517  CG  LYS A 236       2.857  -9.181  -8.936  1.00  1.20           C  
ATOM   3518  CD  LYS A 236       1.721 -10.125  -9.298  1.00  1.20           C  
ATOM   3519  CE  LYS A 236       2.029 -10.915 -10.562  1.00  1.20           C  
ATOM   3520  NZ  LYS A 236       0.912 -11.835 -10.923  1.00  1.20           N  
ATOM   3521  H   LYS A 236       4.670  -9.176  -6.497  1.00  1.20           H  
ATOM   3522  HA  LYS A 236       3.910  -6.816  -8.034  1.00  1.20           H  
ATOM   3523 1HB  LYS A 236       2.375  -9.157  -6.891  1.00  1.20           H  
ATOM   3524 2HB  LYS A 236       1.601  -7.871  -7.815  1.00  1.20           H  
ATOM   3525 1HG  LYS A 236       3.022  -8.484  -9.757  1.00  1.20           H  
ATOM   3526 2HG  LYS A 236       3.767  -9.761  -8.785  1.00  1.20           H  
ATOM   3527 1HD  LYS A 236       1.568 -10.824  -8.473  1.00  1.20           H  
ATOM   3528 2HD  LYS A 236       0.804  -9.556  -9.444  1.00  1.20           H  
ATOM   3529 1HE  LYS A 236       2.199 -10.223 -11.385  1.00  1.20           H  
ATOM   3530 2HE  LYS A 236       2.934 -11.503 -10.402  1.00  1.20           H  
ATOM   3531 1HZ  LYS A 236       1.151 -12.344 -11.763  1.00  1.20           H  
ATOM   3532 2HZ  LYS A 236       0.756 -12.488 -10.167  1.00  1.20           H  
ATOM   3533 3HZ  LYS A 236       0.071 -11.298 -11.083  1.00  1.20           H  
ATOM   3534  N   GLY A 237       3.594  -6.603  -4.883  1.00  1.47           N  
ATOM   3535  CA  GLY A 237       3.077  -5.782  -3.786  1.00  1.47           C  
ATOM   3536  C   GLY A 237       1.735  -6.271  -3.239  1.00  1.47           C  
ATOM   3537  O   GLY A 237       0.901  -5.467  -2.818  1.00  1.47           O  
ATOM   3538  H   GLY A 237       4.401  -7.198  -4.697  1.00  1.47           H  
ATOM   3539 1HA  GLY A 237       3.810  -5.778  -2.978  1.00  1.47           H  
ATOM   3540 2HA  GLY A 237       2.984  -4.750  -4.119  1.00  1.47           H  
ATOM   3541  N   LEU A 238       1.485  -7.582  -3.300  1.00  1.83           N  
ATOM   3542  CA  LEU A 238       0.203  -8.118  -2.853  1.00  1.83           C  
ATOM   3543  C   LEU A 238       0.205  -8.600  -1.399  1.00  1.83           C  
ATOM   3544  O   LEU A 238      -0.864  -8.859  -0.846  1.00  1.83           O  
ATOM   3545  CB  LEU A 238      -0.185  -9.259  -3.775  1.00  1.83           C  
ATOM   3546  CG  LEU A 238      -0.303  -8.857  -5.232  1.00  1.83           C  
ATOM   3547  CD1 LEU A 238      -0.602 -10.079  -6.073  1.00  1.83           C  
ATOM   3548  CD2 LEU A 238      -1.367  -7.800  -5.382  1.00  1.83           C  
ATOM   3549  H   LEU A 238       2.201  -8.224  -3.643  1.00  1.83           H  
ATOM   3550  HA  LEU A 238      -0.543  -7.331  -2.944  1.00  1.83           H  
ATOM   3551 1HB  LEU A 238       0.569 -10.033  -3.696  1.00  1.83           H  
ATOM   3552 2HB  LEU A 238      -1.140  -9.668  -3.449  1.00  1.83           H  
ATOM   3553  HG  LEU A 238       0.637  -8.445  -5.556  1.00  1.83           H  
ATOM   3554 1HD1 LEU A 238      -0.667  -9.788  -7.120  1.00  1.83           H  
ATOM   3555 2HD1 LEU A 238       0.190 -10.810  -5.951  1.00  1.83           H  
ATOM   3556 3HD1 LEU A 238      -1.549 -10.514  -5.757  1.00  1.83           H  
ATOM   3557 1HD2 LEU A 238      -1.434  -7.500  -6.428  1.00  1.83           H  
ATOM   3558 2HD2 LEU A 238      -2.327  -8.197  -5.055  1.00  1.83           H  
ATOM   3559 3HD2 LEU A 238      -1.103  -6.933  -4.772  1.00  1.83           H  
ATOM   3560  N   GLU A 239       1.409  -8.709  -0.822  1.00  2.23           N  
ATOM   3561  CA  GLU A 239       1.722  -9.158   0.547  1.00  2.23           C  
ATOM   3562  C   GLU A 239       2.642 -10.374   0.514  1.00  2.23           C  
ATOM   3563  O   GLU A 239       2.284 -11.413  -0.040  1.00  2.23           O  
ATOM   3564  OXT GLU A 239       3.657 -10.373   1.210  1.00  2.23           O  
ATOM   3565  CB  GLU A 239       0.479  -9.480   1.405  1.00  2.23           C  
ATOM   3566  CG  GLU A 239       0.814  -9.870   2.859  1.00  2.23           C  
ATOM   3567  CD  GLU A 239      -0.408 -10.103   3.748  1.00  2.23           C  
ATOM   3568  OE1 GLU A 239      -1.513  -9.952   3.287  1.00  2.23           O  
ATOM   3569  OE2 GLU A 239      -0.215 -10.431   4.897  1.00  2.23           O  
ATOM   3570  H   GLU A 239       2.194  -8.449  -1.402  1.00  2.23           H  
ATOM   3571  HA  GLU A 239       2.261  -8.354   1.050  1.00  2.23           H  
ATOM   3572 1HB  GLU A 239      -0.175  -8.610   1.464  1.00  2.23           H  
ATOM   3573 2HB  GLU A 239      -0.079 -10.310   0.972  1.00  2.23           H  
ATOM   3574 1HG  GLU A 239       1.408 -10.783   2.845  1.00  2.23           H  
ATOM   3575 2HG  GLU A 239       1.425  -9.083   3.297  1.00  2.23           H  
ENDMDL

REMARK ID 698181 DOMAINID 688658 MODEL 2 8gcl
MODEL     2
ATOM      1  N   GLU A   1      -0.607  -0.991  -1.171  1.00  2.33           N  
ATOM      2  CA  GLU A   1       0.632  -1.295  -0.462  1.00  2.33           C  
ATOM      3  C   GLU A   1       1.456  -0.040  -0.182  1.00  2.33           C  
ATOM      4  O   GLU A   1       1.613   0.370   0.970  1.00  2.33           O  
ATOM      5  CB  GLU A   1       1.476  -2.300  -1.259  1.00  2.33           C  
ATOM      6  CG  GLU A   1       2.744  -2.752  -0.548  1.00  2.33           C  
ATOM      7  CD  GLU A   1       3.512  -3.815  -1.289  1.00  2.33           C  
ATOM      8  OE1 GLU A   1       3.930  -3.582  -2.403  1.00  2.33           O  
ATOM      9  OE2 GLU A   1       3.682  -4.875  -0.736  1.00  2.33           O  
ATOM     10 1H   GLU A   1      -0.847  -1.773  -1.766  1.00  2.33           H  
ATOM     11 2H   GLU A   1      -1.348  -0.841  -0.501  1.00  2.33           H  
ATOM     12 3H   GLU A   1      -0.489  -0.164  -1.733  1.00  2.33           H  
ATOM     13  HA  GLU A   1       0.374  -1.747   0.496  1.00  2.33           H  
ATOM     14 1HB  GLU A   1       0.880  -3.189  -1.475  1.00  2.33           H  
ATOM     15 2HB  GLU A   1       1.767  -1.863  -2.214  1.00  2.33           H  
ATOM     16 1HG  GLU A   1       3.397  -1.887  -0.407  1.00  2.33           H  
ATOM     17 2HG  GLU A   1       2.475  -3.128   0.438  1.00  2.33           H  
ATOM     18  N   LEU A   2       1.924   0.618  -1.243  1.00  2.01           N  
ATOM     19  CA  LEU A   2       2.811   1.781  -1.116  1.00  2.01           C  
ATOM     20  C   LEU A   2       2.210   2.965  -0.358  1.00  2.01           C  
ATOM     21  O   LEU A   2       2.933   3.772   0.217  1.00  2.01           O  
ATOM     22  CB  LEU A   2       3.206   2.292  -2.504  1.00  2.01           C  
ATOM     23  CG  LEU A   2       4.100   1.389  -3.362  1.00  2.01           C  
ATOM     24  CD1 LEU A   2       4.236   2.037  -4.726  1.00  2.01           C  
ATOM     25  CD2 LEU A   2       5.446   1.217  -2.684  1.00  2.01           C  
ATOM     26  H   LEU A   2       1.746   0.267  -2.172  1.00  2.01           H  
ATOM     27  HA  LEU A   2       3.707   1.456  -0.590  1.00  2.01           H  
ATOM     28 1HB  LEU A   2       2.298   2.490  -3.070  1.00  2.01           H  
ATOM     29 2HB  LEU A   2       3.736   3.238  -2.377  1.00  2.01           H  
ATOM     30  HG  LEU A   2       3.637   0.409  -3.491  1.00  2.01           H  
ATOM     31 1HD1 LEU A   2       4.854   1.448  -5.364  1.00  2.01           H  
ATOM     32 2HD1 LEU A   2       3.249   2.138  -5.177  1.00  2.01           H  
ATOM     33 3HD1 LEU A   2       4.677   3.013  -4.610  1.00  2.01           H  
ATOM     34 1HD2 LEU A   2       6.095   0.594  -3.276  1.00  2.01           H  
ATOM     35 2HD2 LEU A   2       5.910   2.191  -2.558  1.00  2.01           H  
ATOM     36 3HD2 LEU A   2       5.296   0.752  -1.712  1.00  2.01           H  
ATOM     37  N   ARG A   3       0.888   3.095  -0.379  1.00  1.70           N  
ATOM     38  CA  ARG A   3       0.243   4.217   0.288  1.00  1.70           C  
ATOM     39  C   ARG A   3      -0.022   3.978   1.782  1.00  1.70           C  
ATOM     40  O   ARG A   3      -0.531   4.868   2.467  1.00  1.70           O  
ATOM     41  CB  ARG A   3      -1.065   4.553  -0.409  1.00  1.70           C  
ATOM     42  CG  ARG A   3      -0.904   5.079  -1.838  1.00  1.70           C  
ATOM     43  CD  ARG A   3      -2.216   5.372  -2.485  1.00  1.70           C  
ATOM     44  NE  ARG A   3      -2.049   5.865  -3.848  1.00  1.70           N  
ATOM     45  CZ  ARG A   3      -3.061   6.194  -4.678  1.00  1.70           C  
ATOM     46  NH1 ARG A   3      -4.307   6.079  -4.276  1.00  1.70           N  
ATOM     47  NH2 ARG A   3      -2.798   6.630  -5.898  1.00  1.70           N  
ATOM     48  H   ARG A   3       0.329   2.416  -0.863  1.00  1.70           H  
ATOM     49  HA  ARG A   3       0.900   5.082   0.198  1.00  1.70           H  
ATOM     50 1HB  ARG A   3      -1.694   3.665  -0.448  1.00  1.70           H  
ATOM     51 2HB  ARG A   3      -1.600   5.309   0.165  1.00  1.70           H  
ATOM     52 1HG  ARG A   3      -0.320   5.999  -1.817  1.00  1.70           H  
ATOM     53 2HG  ARG A   3      -0.383   4.335  -2.441  1.00  1.70           H  
ATOM     54 1HD  ARG A   3      -2.815   4.463  -2.523  1.00  1.70           H  
ATOM     55 2HD  ARG A   3      -2.745   6.131  -1.910  1.00  1.70           H  
ATOM     56  HE  ARG A   3      -1.106   5.968  -4.197  1.00  1.70           H  
ATOM     57 1HH1 ARG A   3      -4.509   5.745  -3.344  1.00  1.70           H  
ATOM     58 2HH1 ARG A   3      -5.063   6.325  -4.899  1.00  1.70           H  
ATOM     59 1HH2 ARG A   3      -1.839   6.717  -6.208  1.00  1.70           H  
ATOM     60 2HH2 ARG A   3      -3.553   6.875  -6.520  1.00  1.70           H  
ATOM     61  N   SER A   4       0.277   2.779   2.291  1.00  1.43           N  
ATOM     62  CA  SER A   4       0.052   2.511   3.708  1.00  1.43           C  
ATOM     63  C   SER A   4       1.027   3.271   4.582  1.00  1.43           C  
ATOM     64  O   SER A   4       2.214   3.402   4.259  1.00  1.43           O  
ATOM     65  CB  SER A   4       0.155   1.037   4.045  1.00  1.43           C  
ATOM     66  OG  SER A   4       0.035   0.828   5.457  1.00  1.43           O  
ATOM     67  H   SER A   4       0.702   2.056   1.711  1.00  1.43           H  
ATOM     68  HA  SER A   4      -0.956   2.843   3.960  1.00  1.43           H  
ATOM     69 1HB  SER A   4      -0.633   0.496   3.527  1.00  1.43           H  
ATOM     70 2HB  SER A   4       1.110   0.643   3.690  1.00  1.43           H  
ATOM     71  HG  SER A   4      -0.215  -0.099   5.558  1.00  1.43           H  
ATOM     72  N   ILE A   5       0.553   3.712   5.736  1.00  1.21           N  
ATOM     73  CA  ILE A   5       1.438   4.364   6.682  1.00  1.21           C  
ATOM     74  C   ILE A   5       2.530   3.400   7.151  1.00  1.21           C  
ATOM     75  O   ILE A   5       3.633   3.819   7.500  1.00  1.21           O  
ATOM     76  CB  ILE A   5       0.658   4.919   7.889  1.00  1.21           C  
ATOM     77  CG1 ILE A   5       1.545   5.878   8.656  1.00  1.21           C  
ATOM     78  CG2 ILE A   5       0.186   3.797   8.813  1.00  1.21           C  
ATOM     79  CD1 ILE A   5       1.922   7.112   7.884  1.00  1.21           C  
ATOM     80  H   ILE A   5      -0.426   3.587   5.953  1.00  1.21           H  
ATOM     81  HA  ILE A   5       1.915   5.203   6.180  1.00  1.21           H  
ATOM     82  HB  ILE A   5      -0.206   5.475   7.527  1.00  1.21           H  
ATOM     83 1HG1 ILE A   5       1.035   6.180   9.567  1.00  1.21           H  
ATOM     84 2HG1 ILE A   5       2.453   5.359   8.922  1.00  1.21           H  
ATOM     85 1HG2 ILE A   5      -0.367   4.228   9.646  1.00  1.21           H  
ATOM     86 2HG2 ILE A   5      -0.460   3.117   8.260  1.00  1.21           H  
ATOM     87 3HG2 ILE A   5       1.039   3.251   9.204  1.00  1.21           H  
ATOM     88 1HD1 ILE A   5       2.564   7.743   8.497  1.00  1.21           H  
ATOM     89 2HD1 ILE A   5       2.451   6.827   6.981  1.00  1.21           H  
ATOM     90 3HD1 ILE A   5       1.021   7.663   7.618  1.00  1.21           H  
ATOM     91  N   ALA A   6       2.235   2.090   7.164  1.00  1.04           N  
ATOM     92  CA  ALA A   6       3.236   1.129   7.609  1.00  1.04           C  
ATOM     93  C   ALA A   6       4.443   1.180   6.690  1.00  1.04           C  
ATOM     94  O   ALA A   6       5.594   1.055   7.126  1.00  1.04           O  
ATOM     95  CB  ALA A   6       2.652  -0.267   7.628  1.00  1.04           C  
ATOM     96  H   ALA A   6       1.337   1.761   6.811  1.00  1.04           H  
ATOM     97  HA  ALA A   6       3.556   1.404   8.612  1.00  1.04           H  
ATOM     98 1HB  ALA A   6       3.405  -0.973   7.973  1.00  1.04           H  
ATOM     99 2HB  ALA A   6       1.794  -0.292   8.299  1.00  1.04           H  
ATOM    100 3HB  ALA A   6       2.334  -0.538   6.622  1.00  1.04           H  
ATOM    101  N   PHE A   7       4.162   1.353   5.404  1.00  0.92           N  
ATOM    102  CA  PHE A   7       5.186   1.416   4.392  1.00  0.92           C  
ATOM    103  C   PHE A   7       5.973   2.690   4.544  1.00  0.92           C  
ATOM    104  O   PHE A   7       7.201   2.662   4.555  1.00  0.92           O  
ATOM    105  CB  PHE A   7       4.601   1.308   2.998  1.00  0.92           C  
ATOM    106  CG  PHE A   7       5.617   1.366   1.985  1.00  0.92           C  
ATOM    107  CD1 PHE A   7       6.465   0.310   1.814  1.00  0.92           C  
ATOM    108  CD2 PHE A   7       5.743   2.470   1.185  1.00  0.92           C  
ATOM    109  CE1 PHE A   7       7.419   0.360   0.869  1.00  0.92           C  
ATOM    110  CE2 PHE A   7       6.692   2.507   0.233  1.00  0.92           C  
ATOM    111  CZ  PHE A   7       7.528   1.436   0.087  1.00  0.92           C  
ATOM    112  H   PHE A   7       3.196   1.470   5.123  1.00  0.92           H  
ATOM    113  HA  PHE A   7       5.866   0.578   4.538  1.00  0.92           H  
ATOM    114 1HB  PHE A   7       4.051   0.374   2.888  1.00  0.92           H  
ATOM    115 2HB  PHE A   7       3.896   2.124   2.822  1.00  0.92           H  
ATOM    116  HD1 PHE A   7       6.364  -0.566   2.452  1.00  0.92           H  
ATOM    117  HD2 PHE A   7       5.064   3.312   1.325  1.00  0.92           H  
ATOM    118  HE1 PHE A   7       8.100  -0.467   0.733  1.00  0.92           H  
ATOM    119  HE2 PHE A   7       6.791   3.378  -0.408  1.00  0.92           H  
ATOM    120  HZ  PHE A   7       8.266   1.441  -0.640  1.00  0.92           H  
ATOM    121  N   SER A   8       5.271   3.815   4.685  1.00  0.82           N  
ATOM    122  CA  SER A   8       5.969   5.087   4.791  1.00  0.82           C  
ATOM    123  C   SER A   8       6.932   5.066   5.971  1.00  0.82           C  
ATOM    124  O   SER A   8       8.071   5.533   5.861  1.00  0.82           O  
ATOM    125  CB  SER A   8       4.980   6.215   4.979  1.00  0.82           C  
ATOM    126  OG  SER A   8       4.176   6.384   3.845  1.00  0.82           O  
ATOM    127  H   SER A   8       4.248   3.775   4.679  1.00  0.82           H  
ATOM    128  HA  SER A   8       6.537   5.250   3.874  1.00  0.82           H  
ATOM    129 1HB  SER A   8       4.356   5.994   5.840  1.00  0.82           H  
ATOM    130 2HB  SER A   8       5.516   7.136   5.191  1.00  0.82           H  
ATOM    131  HG  SER A   8       3.677   5.558   3.748  1.00  0.82           H  
ATOM    132  N   ARG A   9       6.490   4.485   7.089  1.00  0.76           N  
ATOM    133  CA  ARG A   9       7.333   4.378   8.264  1.00  0.76           C  
ATOM    134  C   ARG A   9       8.553   3.504   7.984  1.00  0.76           C  
ATOM    135  O   ARG A   9       9.664   3.854   8.387  1.00  0.76           O  
ATOM    136  CB  ARG A   9       6.518   3.811   9.412  1.00  0.76           C  
ATOM    137  CG  ARG A   9       5.473   4.781   9.971  1.00  0.76           C  
ATOM    138  CD  ARG A   9       4.556   4.123  10.937  1.00  0.76           C  
ATOM    139  NE  ARG A   9       3.566   5.054  11.464  1.00  0.76           N  
ATOM    140  CZ  ARG A   9       2.431   4.694  12.097  1.00  0.76           C  
ATOM    141  NH1 ARG A   9       2.149   3.422  12.274  1.00  0.76           N  
ATOM    142  NH2 ARG A   9       1.598   5.621  12.536  1.00  0.76           N  
ATOM    143  H   ARG A   9       5.534   4.129   7.131  1.00  0.76           H  
ATOM    144  HA  ARG A   9       7.674   5.376   8.537  1.00  0.76           H  
ATOM    145 1HB  ARG A   9       5.990   2.920   9.071  1.00  0.76           H  
ATOM    146 2HB  ARG A   9       7.180   3.513  10.224  1.00  0.76           H  
ATOM    147 1HG  ARG A   9       5.980   5.593  10.489  1.00  0.76           H  
ATOM    148 2HG  ARG A   9       4.887   5.193   9.154  1.00  0.76           H  
ATOM    149 1HD  ARG A   9       4.025   3.317  10.426  1.00  0.76           H  
ATOM    150 2HD  ARG A   9       5.125   3.717  11.770  1.00  0.76           H  
ATOM    151  HE  ARG A   9       3.743   6.042  11.345  1.00  0.76           H  
ATOM    152 1HH1 ARG A   9       2.785   2.713  11.935  1.00  0.76           H  
ATOM    153 2HH1 ARG A   9       1.298   3.155  12.747  1.00  0.76           H  
ATOM    154 1HH2 ARG A   9       1.813   6.599  12.399  1.00  0.76           H  
ATOM    155 2HH2 ARG A   9       0.748   5.352  13.009  1.00  0.76           H  
ATOM    156  N   ALA A  10       8.368   2.388   7.261  1.00  0.71           N  
ATOM    157  CA  ALA A  10       9.499   1.531   6.912  1.00  0.71           C  
ATOM    158  C   ALA A  10      10.486   2.246   6.011  1.00  0.71           C  
ATOM    159  O   ALA A  10      11.696   2.159   6.213  1.00  0.71           O  
ATOM    160  CB  ALA A  10       9.011   0.266   6.238  1.00  0.71           C  
ATOM    161  H   ALA A  10       7.428   2.110   6.973  1.00  0.71           H  
ATOM    162  HA  ALA A  10      10.025   1.284   7.814  1.00  0.71           H  
ATOM    163 1HB  ALA A  10       9.862  -0.375   6.006  1.00  0.71           H  
ATOM    164 2HB  ALA A  10       8.329  -0.260   6.909  1.00  0.71           H  
ATOM    165 3HB  ALA A  10       8.489   0.526   5.320  1.00  0.71           H  
ATOM    166  N   VAL A  11       9.977   3.015   5.056  1.00  0.67           N  
ATOM    167  CA  VAL A  11      10.855   3.716   4.137  1.00  0.67           C  
ATOM    168  C   VAL A  11      11.693   4.722   4.925  1.00  0.67           C  
ATOM    169  O   VAL A  11      12.915   4.808   4.745  1.00  0.67           O  
ATOM    170  CB  VAL A  11      10.022   4.404   3.041  1.00  0.67           C  
ATOM    171  CG1 VAL A  11      10.861   5.269   2.210  1.00  0.67           C  
ATOM    172  CG2 VAL A  11       9.407   3.368   2.149  1.00  0.67           C  
ATOM    173  H   VAL A  11       8.965   3.070   4.941  1.00  0.67           H  
ATOM    174  HA  VAL A  11      11.523   2.993   3.666  1.00  0.67           H  
ATOM    175  HB  VAL A  11       9.248   5.009   3.513  1.00  0.67           H  
ATOM    176 1HG1 VAL A  11      10.252   5.744   1.442  1.00  0.67           H  
ATOM    177 2HG1 VAL A  11      11.337   6.032   2.825  1.00  0.67           H  
ATOM    178 3HG1 VAL A  11      11.597   4.636   1.751  1.00  0.67           H  
ATOM    179 1HG2 VAL A  11       8.823   3.874   1.393  1.00  0.67           H  
ATOM    180 2HG2 VAL A  11      10.186   2.786   1.674  1.00  0.67           H  
ATOM    181 3HG2 VAL A  11       8.770   2.712   2.725  1.00  0.67           H  
ATOM    182  N   PHE A  12      11.041   5.462   5.826  1.00  0.65           N  
ATOM    183  CA  PHE A  12      11.752   6.391   6.689  1.00  0.65           C  
ATOM    184  C   PHE A  12      12.786   5.682   7.548  1.00  0.65           C  
ATOM    185  O   PHE A  12      13.917   6.153   7.685  1.00  0.65           O  
ATOM    186  CB  PHE A  12      10.850   7.191   7.606  1.00  0.65           C  
ATOM    187  CG  PHE A  12      11.718   8.036   8.514  1.00  0.65           C  
ATOM    188  CD1 PHE A  12      12.314   9.205   8.047  1.00  0.65           C  
ATOM    189  CD2 PHE A  12      11.974   7.640   9.821  1.00  0.65           C  
ATOM    190  CE1 PHE A  12      13.141   9.955   8.868  1.00  0.65           C  
ATOM    191  CE2 PHE A  12      12.795   8.389  10.640  1.00  0.65           C  
ATOM    192  CZ  PHE A  12      13.380   9.548  10.164  1.00  0.65           C  
ATOM    193  H   PHE A  12      10.028   5.370   5.919  1.00  0.65           H  
ATOM    194  HA  PHE A  12      12.277   7.101   6.050  1.00  0.65           H  
ATOM    195 1HB  PHE A  12      10.190   7.836   7.030  1.00  0.65           H  
ATOM    196 2HB  PHE A  12      10.238   6.521   8.213  1.00  0.65           H  
ATOM    197  HD1 PHE A  12      12.130   9.522   7.019  1.00  0.65           H  
ATOM    198  HD2 PHE A  12      11.520   6.721  10.195  1.00  0.65           H  
ATOM    199  HE1 PHE A  12      13.603  10.867   8.487  1.00  0.65           H  
ATOM    200  HE2 PHE A  12      12.985   8.063  11.662  1.00  0.65           H  
ATOM    201  HZ  PHE A  12      14.031  10.135  10.811  1.00  0.65           H  
ATOM    202  N   ALA A  13      12.395   4.578   8.185  1.00  0.63           N  
ATOM    203  CA  ALA A  13      13.312   3.870   9.055  1.00  0.63           C  
ATOM    204  C   ALA A  13      14.567   3.451   8.293  1.00  0.63           C  
ATOM    205  O   ALA A  13      15.668   3.533   8.838  1.00  0.63           O  
ATOM    206  CB  ALA A  13      12.620   2.654   9.643  1.00  0.63           C  
ATOM    207  H   ALA A  13      11.445   4.228   8.070  1.00  0.63           H  
ATOM    208  HA  ALA A  13      13.610   4.542   9.858  1.00  0.63           H  
ATOM    209 1HB  ALA A  13      13.298   2.132  10.310  1.00  0.63           H  
ATOM    210 2HB  ALA A  13      11.738   2.975  10.195  1.00  0.63           H  
ATOM    211 3HB  ALA A  13      12.319   1.985   8.838  1.00  0.63           H  
ATOM    212  N   GLU A  14      14.422   3.031   7.031  1.00  0.62           N  
ATOM    213  CA  GLU A  14      15.580   2.648   6.227  1.00  0.62           C  
ATOM    214  C   GLU A  14      16.439   3.858   5.872  1.00  0.62           C  
ATOM    215  O   GLU A  14      17.676   3.779   5.915  1.00  0.62           O  
ATOM    216  CB  GLU A  14      15.129   1.917   4.983  1.00  0.62           C  
ATOM    217  CG  GLU A  14      14.529   0.596   5.317  1.00  0.62           C  
ATOM    218  CD  GLU A  14      14.021  -0.083   4.167  1.00  0.62           C  
ATOM    219  OE1 GLU A  14      14.174   0.447   3.105  1.00  0.62           O  
ATOM    220  OE2 GLU A  14      13.428  -1.122   4.320  1.00  0.62           O  
ATOM    221  H   GLU A  14      13.482   2.953   6.633  1.00  0.62           H  
ATOM    222  HA  GLU A  14      16.188   1.963   6.815  1.00  0.62           H  
ATOM    223 1HB  GLU A  14      14.386   2.512   4.447  1.00  0.62           H  
ATOM    224 2HB  GLU A  14      15.976   1.753   4.320  1.00  0.62           H  
ATOM    225 1HG  GLU A  14      15.308  -0.021   5.765  1.00  0.62           H  
ATOM    226 2HG  GLU A  14      13.740   0.729   6.047  1.00  0.62           H  
ATOM    227  N   PHE A  15      15.785   4.995   5.576  1.00  0.61           N  
ATOM    228  CA  PHE A  15      16.486   6.246   5.294  1.00  0.61           C  
ATOM    229  C   PHE A  15      17.373   6.583   6.479  1.00  0.61           C  
ATOM    230  O   PHE A  15      18.580   6.798   6.335  1.00  0.61           O  
ATOM    231  CB  PHE A  15      15.475   7.396   5.097  1.00  0.61           C  
ATOM    232  CG  PHE A  15      16.054   8.779   4.986  1.00  0.61           C  
ATOM    233  CD1 PHE A  15      16.486   9.305   3.786  1.00  0.61           C  
ATOM    234  CD2 PHE A  15      16.172   9.564   6.137  1.00  0.61           C  
ATOM    235  CE1 PHE A  15      17.022  10.591   3.737  1.00  0.61           C  
ATOM    236  CE2 PHE A  15      16.707  10.827   6.086  1.00  0.61           C  
ATOM    237  CZ  PHE A  15      17.134  11.342   4.882  1.00  0.61           C  
ATOM    238  H   PHE A  15      14.763   4.982   5.528  1.00  0.61           H  
ATOM    239  HA  PHE A  15      17.100   6.122   4.402  1.00  0.61           H  
ATOM    240 1HB  PHE A  15      14.898   7.205   4.200  1.00  0.61           H  
ATOM    241 2HB  PHE A  15      14.784   7.411   5.907  1.00  0.61           H  
ATOM    242  HD1 PHE A  15      16.403   8.703   2.878  1.00  0.61           H  
ATOM    243  HD2 PHE A  15      15.832   9.158   7.094  1.00  0.61           H  
ATOM    244  HE1 PHE A  15      17.363  11.005   2.796  1.00  0.61           H  
ATOM    245  HE2 PHE A  15      16.794  11.421   6.996  1.00  0.61           H  
ATOM    246  HZ  PHE A  15      17.561  12.341   4.837  1.00  0.61           H  
ATOM    247  N   LEU A  16      16.765   6.593   7.662  1.00  0.61           N  
ATOM    248  CA  LEU A  16      17.460   6.932   8.886  1.00  0.61           C  
ATOM    249  C   LEU A  16      18.540   5.929   9.221  1.00  0.61           C  
ATOM    250  O   LEU A  16      19.659   6.300   9.574  1.00  0.61           O  
ATOM    251  CB  LEU A  16      16.494   7.022  10.058  1.00  0.61           C  
ATOM    252  CG  LEU A  16      17.166   7.346  11.373  1.00  0.61           C  
ATOM    253  CD1 LEU A  16      17.869   8.705  11.244  1.00  0.61           C  
ATOM    254  CD2 LEU A  16      16.133   7.343  12.479  1.00  0.61           C  
ATOM    255  H   LEU A  16      15.768   6.376   7.702  1.00  0.61           H  
ATOM    256  HA  LEU A  16      17.926   7.906   8.750  1.00  0.61           H  
ATOM    257 1HB  LEU A  16      15.757   7.789   9.842  1.00  0.61           H  
ATOM    258 2HB  LEU A  16      15.975   6.064  10.157  1.00  0.61           H  
ATOM    259  HG  LEU A  16      17.922   6.592  11.588  1.00  0.61           H  
ATOM    260 1HD1 LEU A  16      18.373   8.946  12.180  1.00  0.61           H  
ATOM    261 2HD1 LEU A  16      18.606   8.659  10.441  1.00  0.61           H  
ATOM    262 3HD1 LEU A  16      17.134   9.475  11.018  1.00  0.61           H  
ATOM    263 1HD2 LEU A  16      16.617   7.568  13.429  1.00  0.61           H  
ATOM    264 2HD2 LEU A  16      15.377   8.095  12.270  1.00  0.61           H  
ATOM    265 3HD2 LEU A  16      15.665   6.358  12.531  1.00  0.61           H  
ATOM    266  N   ALA A  17      18.225   4.646   9.131  1.00  0.61           N  
ATOM    267  CA  ALA A  17      19.217   3.657   9.468  1.00  0.61           C  
ATOM    268  C   ALA A  17      20.444   3.788   8.597  1.00  0.61           C  
ATOM    269  O   ALA A  17      21.575   3.714   9.081  1.00  0.61           O  
ATOM    270  CB  ALA A  17      18.650   2.276   9.267  1.00  0.61           C  
ATOM    271  H   ALA A  17      17.295   4.349   8.849  1.00  0.61           H  
ATOM    272  HA  ALA A  17      19.504   3.818  10.500  1.00  0.61           H  
ATOM    273 1HB  ALA A  17      19.396   1.537   9.534  1.00  0.61           H  
ATOM    274 2HB  ALA A  17      17.775   2.132   9.859  1.00  0.61           H  
ATOM    275 3HB  ALA A  17      18.384   2.169   8.221  1.00  0.61           H  
ATOM    276  N   THR A  18      20.226   4.035   7.311  1.00  0.62           N  
ATOM    277  CA  THR A  18      21.325   4.143   6.388  1.00  0.62           C  
ATOM    278  C   THR A  18      22.123   5.397   6.684  1.00  0.62           C  
ATOM    279  O   THR A  18      23.353   5.361   6.698  1.00  0.62           O  
ATOM    280  CB  THR A  18      20.840   4.159   4.956  1.00  0.62           C  
ATOM    281  OG1 THR A  18      20.078   2.983   4.709  1.00  0.62           O  
ATOM    282  CG2 THR A  18      22.061   4.136   4.070  1.00  0.62           C  
ATOM    283  H   THR A  18      19.273   4.101   6.950  1.00  0.62           H  
ATOM    284  HA  THR A  18      21.975   3.280   6.519  1.00  0.62           H  
ATOM    285  HB  THR A  18      20.230   5.044   4.757  1.00  0.62           H  
ATOM    286  HG1 THR A  18      19.205   3.082   5.169  1.00  0.62           H  
ATOM    287 1HG2 THR A  18      21.764   4.114   3.042  1.00  0.62           H  
ATOM    288 2HG2 THR A  18      22.655   5.025   4.267  1.00  0.62           H  
ATOM    289 3HG2 THR A  18      22.651   3.249   4.287  1.00  0.62           H  
ATOM    290  N   LEU A  19      21.418   6.497   6.964  1.00  0.63           N  
ATOM    291  CA  LEU A  19      22.035   7.773   7.289  1.00  0.63           C  
ATOM    292  C   LEU A  19      23.014   7.577   8.433  1.00  0.63           C  
ATOM    293  O   LEU A  19      24.169   8.009   8.356  1.00  0.63           O  
ATOM    294  CB  LEU A  19      20.934   8.765   7.723  1.00  0.63           C  
ATOM    295  CG  LEU A  19      21.308  10.197   7.981  1.00  0.63           C  
ATOM    296  CD1 LEU A  19      20.062  11.049   7.818  1.00  0.63           C  
ATOM    297  CD2 LEU A  19      21.911  10.325   9.383  1.00  0.63           C  
ATOM    298  H   LEU A  19      20.399   6.459   6.928  1.00  0.63           H  
ATOM    299  HA  LEU A  19      22.571   8.145   6.420  1.00  0.63           H  
ATOM    300 1HB  LEU A  19      20.161   8.767   6.954  1.00  0.63           H  
ATOM    301 2HB  LEU A  19      20.490   8.399   8.636  1.00  0.63           H  
ATOM    302  HG  LEU A  19      22.006  10.519   7.254  1.00  0.63           H  
ATOM    303 1HD1 LEU A  19      20.311  12.097   7.981  1.00  0.63           H  
ATOM    304 2HD1 LEU A  19      19.672  10.918   6.810  1.00  0.63           H  
ATOM    305 3HD1 LEU A  19      19.310  10.734   8.540  1.00  0.63           H  
ATOM    306 1HD2 LEU A  19      22.176  11.357   9.579  1.00  0.63           H  
ATOM    307 2HD2 LEU A  19      21.182   9.992  10.124  1.00  0.63           H  
ATOM    308 3HD2 LEU A  19      22.804   9.707   9.453  1.00  0.63           H  
ATOM    309  N   LEU A  20      22.544   6.924   9.497  1.00  0.65           N  
ATOM    310  CA  LEU A  20      23.358   6.689  10.673  1.00  0.65           C  
ATOM    311  C   LEU A  20      24.513   5.741  10.367  1.00  0.65           C  
ATOM    312  O   LEU A  20      25.650   5.989  10.770  1.00  0.65           O  
ATOM    313  CB  LEU A  20      22.470   6.105  11.764  1.00  0.65           C  
ATOM    314  CG  LEU A  20      21.402   7.067  12.290  1.00  0.65           C  
ATOM    315  CD1 LEU A  20      20.462   6.311  13.213  1.00  0.65           C  
ATOM    316  CD2 LEU A  20      22.066   8.237  12.986  1.00  0.65           C  
ATOM    317  H   LEU A  20      21.576   6.596   9.487  1.00  0.65           H  
ATOM    318  HA  LEU A  20      23.763   7.640  11.010  1.00  0.65           H  
ATOM    319 1HB  LEU A  20      21.954   5.234  11.352  1.00  0.65           H  
ATOM    320 2HB  LEU A  20      23.090   5.782  12.596  1.00  0.65           H  
ATOM    321  HG  LEU A  20      20.816   7.446  11.454  1.00  0.65           H  
ATOM    322 1HD1 LEU A  20      19.686   6.984  13.576  1.00  0.65           H  
ATOM    323 2HD1 LEU A  20      20.000   5.491  12.659  1.00  0.65           H  
ATOM    324 3HD1 LEU A  20      21.021   5.912  14.056  1.00  0.65           H  
ATOM    325 1HD2 LEU A  20      21.300   8.924  13.343  1.00  0.65           H  
ATOM    326 2HD2 LEU A  20      22.650   7.880  13.826  1.00  0.65           H  
ATOM    327 3HD2 LEU A  20      22.719   8.755  12.282  1.00  0.65           H  
ATOM    328  N   PHE A  21      24.261   4.691   9.581  1.00  0.67           N  
ATOM    329  CA  PHE A  21      25.329   3.763   9.232  1.00  0.67           C  
ATOM    330  C   PHE A  21      26.471   4.478   8.551  1.00  0.67           C  
ATOM    331  O   PHE A  21      27.634   4.339   8.945  1.00  0.67           O  
ATOM    332  CB  PHE A  21      24.832   2.638   8.315  1.00  0.67           C  
ATOM    333  CG  PHE A  21      25.971   1.798   7.775  1.00  0.67           C  
ATOM    334  CD1 PHE A  21      26.658   0.907   8.585  1.00  0.67           C  
ATOM    335  CD2 PHE A  21      26.339   1.886   6.431  1.00  0.67           C  
ATOM    336  CE1 PHE A  21      27.687   0.139   8.066  1.00  0.67           C  
ATOM    337  CE2 PHE A  21      27.363   1.116   5.921  1.00  0.67           C  
ATOM    338  CZ  PHE A  21      28.038   0.243   6.738  1.00  0.67           C  
ATOM    339  H   PHE A  21      23.313   4.504   9.252  1.00  0.67           H  
ATOM    340  HA  PHE A  21      25.706   3.314  10.151  1.00  0.67           H  
ATOM    341 1HB  PHE A  21      24.151   1.993   8.843  1.00  0.67           H  
ATOM    342 2HB  PHE A  21      24.293   3.063   7.475  1.00  0.67           H  
ATOM    343  HD1 PHE A  21      26.383   0.813   9.639  1.00  0.67           H  
ATOM    344  HD2 PHE A  21      25.802   2.572   5.781  1.00  0.67           H  
ATOM    345  HE1 PHE A  21      28.217  -0.555   8.710  1.00  0.67           H  
ATOM    346  HE2 PHE A  21      27.634   1.194   4.873  1.00  0.67           H  
ATOM    347  HZ  PHE A  21      28.846  -0.368   6.338  1.00  0.67           H  
ATOM    348  N   VAL A  22      26.131   5.249   7.530  1.00  0.70           N  
ATOM    349  CA  VAL A  22      27.101   5.975   6.749  1.00  0.70           C  
ATOM    350  C   VAL A  22      27.798   7.036   7.575  1.00  0.70           C  
ATOM    351  O   VAL A  22      29.020   7.140   7.530  1.00  0.70           O  
ATOM    352  CB  VAL A  22      26.406   6.573   5.529  1.00  0.70           C  
ATOM    353  CG1 VAL A  22      27.297   7.486   4.770  1.00  0.70           C  
ATOM    354  CG2 VAL A  22      25.979   5.423   4.658  1.00  0.70           C  
ATOM    355  H   VAL A  22      25.145   5.323   7.281  1.00  0.70           H  
ATOM    356  HA  VAL A  22      27.849   5.266   6.396  1.00  0.70           H  
ATOM    357  HB  VAL A  22      25.532   7.150   5.852  1.00  0.70           H  
ATOM    358 1HG1 VAL A  22      26.760   7.881   3.911  1.00  0.70           H  
ATOM    359 2HG1 VAL A  22      27.594   8.304   5.420  1.00  0.70           H  
ATOM    360 3HG1 VAL A  22      28.169   6.937   4.432  1.00  0.70           H  
ATOM    361 1HG2 VAL A  22      25.484   5.780   3.801  1.00  0.70           H  
ATOM    362 2HG2 VAL A  22      26.852   4.864   4.368  1.00  0.70           H  
ATOM    363 3HG2 VAL A  22      25.309   4.781   5.217  1.00  0.70           H  
ATOM    364  N   PHE A  23      27.049   7.786   8.379  1.00  0.73           N  
ATOM    365  CA  PHE A  23      27.650   8.811   9.215  1.00  0.73           C  
ATOM    366  C   PHE A  23      28.734   8.227  10.118  1.00  0.73           C  
ATOM    367  O   PHE A  23      29.873   8.708  10.137  1.00  0.73           O  
ATOM    368  CB  PHE A  23      26.575   9.453  10.096  1.00  0.73           C  
ATOM    369  CG  PHE A  23      27.092  10.480  11.035  1.00  0.73           C  
ATOM    370  CD1 PHE A  23      27.353  11.770  10.601  1.00  0.73           C  
ATOM    371  CD2 PHE A  23      27.323  10.164  12.358  1.00  0.73           C  
ATOM    372  CE1 PHE A  23      27.839  12.714  11.481  1.00  0.73           C  
ATOM    373  CE2 PHE A  23      27.809  11.105  13.237  1.00  0.73           C  
ATOM    374  CZ  PHE A  23      28.069  12.387  12.795  1.00  0.73           C  
ATOM    375  H   PHE A  23      26.037   7.670   8.402  1.00  0.73           H  
ATOM    376  HA  PHE A  23      28.096   9.570   8.569  1.00  0.73           H  
ATOM    377 1HB  PHE A  23      25.818   9.917   9.460  1.00  0.73           H  
ATOM    378 2HB  PHE A  23      26.078   8.679  10.679  1.00  0.73           H  
ATOM    379  HD1 PHE A  23      27.169  12.030   9.554  1.00  0.73           H  
ATOM    380  HD2 PHE A  23      27.116   9.152  12.699  1.00  0.73           H  
ATOM    381  HE1 PHE A  23      28.039  13.711  11.138  1.00  0.73           H  
ATOM    382  HE2 PHE A  23      27.987  10.837  14.277  1.00  0.73           H  
ATOM    383  HZ  PHE A  23      28.453  13.137  13.485  1.00  0.73           H  
ATOM    384  N   PHE A  24      28.397   7.165  10.857  1.00  0.76           N  
ATOM    385  CA  PHE A  24      29.351   6.587  11.793  1.00  0.76           C  
ATOM    386  C   PHE A  24      30.468   5.843  11.071  1.00  0.76           C  
ATOM    387  O   PHE A  24      31.635   5.893  11.484  1.00  0.76           O  
ATOM    388  CB  PHE A  24      28.629   5.647  12.768  1.00  0.76           C  
ATOM    389  CG  PHE A  24      27.755   6.404  13.750  1.00  0.76           C  
ATOM    390  CD1 PHE A  24      26.379   6.235  13.755  1.00  0.76           C  
ATOM    391  CD2 PHE A  24      28.308   7.310  14.645  1.00  0.76           C  
ATOM    392  CE1 PHE A  24      25.577   6.940  14.624  1.00  0.76           C  
ATOM    393  CE2 PHE A  24      27.504   8.020  15.520  1.00  0.76           C  
ATOM    394  CZ  PHE A  24      26.135   7.834  15.506  1.00  0.76           C  
ATOM    395  H   PHE A  24      27.455   6.772  10.787  1.00  0.76           H  
ATOM    396  HA  PHE A  24      29.797   7.400  12.366  1.00  0.76           H  
ATOM    397 1HB  PHE A  24      27.994   4.958  12.202  1.00  0.76           H  
ATOM    398 2HB  PHE A  24      29.354   5.055  13.324  1.00  0.76           H  
ATOM    399  HD1 PHE A  24      25.931   5.531  13.064  1.00  0.76           H  
ATOM    400  HD2 PHE A  24      29.388   7.461  14.651  1.00  0.76           H  
ATOM    401  HE1 PHE A  24      24.503   6.785  14.612  1.00  0.76           H  
ATOM    402  HE2 PHE A  24      27.949   8.729  16.217  1.00  0.76           H  
ATOM    403  HZ  PHE A  24      25.500   8.392  16.193  1.00  0.76           H  
ATOM    404  N   GLY A  25      30.126   5.175   9.974  1.00  0.79           N  
ATOM    405  CA  GLY A  25      31.084   4.433   9.178  1.00  0.79           C  
ATOM    406  C   GLY A  25      32.154   5.342   8.570  1.00  0.79           C  
ATOM    407  O   GLY A  25      33.360   5.149   8.782  1.00  0.79           O  
ATOM    408  H   GLY A  25      29.153   5.151   9.669  1.00  0.79           H  
ATOM    409 1HA  GLY A  25      31.550   3.657   9.786  1.00  0.79           H  
ATOM    410 2HA  GLY A  25      30.528   3.943   8.387  1.00  0.79           H  
ATOM    411  N   LEU A  26      31.703   6.351   7.815  1.00  0.83           N  
ATOM    412  CA  LEU A  26      32.615   7.276   7.161  1.00  0.83           C  
ATOM    413  C   LEU A  26      33.381   8.040   8.232  1.00  0.83           C  
ATOM    414  O   LEU A  26      34.580   8.256   8.100  1.00  0.83           O  
ATOM    415  CB  LEU A  26      31.844   8.283   6.305  1.00  0.83           C  
ATOM    416  CG  LEU A  26      31.079   7.801   5.074  1.00  0.83           C  
ATOM    417  CD1 LEU A  26      30.324   8.979   4.530  1.00  0.83           C  
ATOM    418  CD2 LEU A  26      31.957   7.263   4.031  1.00  0.83           C  
ATOM    419  H   LEU A  26      30.702   6.486   7.695  1.00  0.83           H  
ATOM    420  HA  LEU A  26      33.317   6.719   6.545  1.00  0.83           H  
ATOM    421 1HB  LEU A  26      31.086   8.702   6.935  1.00  0.83           H  
ATOM    422 2HB  LEU A  26      32.528   9.072   5.989  1.00  0.83           H  
ATOM    423  HG  LEU A  26      30.378   7.029   5.380  1.00  0.83           H  
ATOM    424 1HD1 LEU A  26      29.749   8.666   3.669  1.00  0.83           H  
ATOM    425 2HD1 LEU A  26      29.665   9.364   5.303  1.00  0.83           H  
ATOM    426 3HD1 LEU A  26      31.031   9.757   4.231  1.00  0.83           H  
ATOM    427 1HD2 LEU A  26      31.351   6.934   3.192  1.00  0.83           H  
ATOM    428 2HD2 LEU A  26      32.637   8.026   3.696  1.00  0.83           H  
ATOM    429 3HD2 LEU A  26      32.506   6.439   4.423  1.00  0.83           H  
ATOM    430  N   GLY A  27      32.695   8.393   9.331  1.00  0.87           N  
ATOM    431  CA  GLY A  27      33.286   9.125  10.445  1.00  0.87           C  
ATOM    432  C   GLY A  27      34.479   8.381  11.024  1.00  0.87           C  
ATOM    433  O   GLY A  27      35.571   8.940  11.167  1.00  0.87           O  
ATOM    434  H   GLY A  27      31.698   8.191   9.405  1.00  0.87           H  
ATOM    435 1HA  GLY A  27      33.587  10.115  10.119  1.00  0.87           H  
ATOM    436 2HA  GLY A  27      32.527   9.260  11.215  1.00  0.87           H  
ATOM    437  N   SER A  28      34.273   7.101  11.331  1.00  0.95           N  
ATOM    438  CA  SER A  28      35.293   6.234  11.905  1.00  0.95           C  
ATOM    439  C   SER A  28      36.514   6.150  11.007  1.00  0.95           C  
ATOM    440  O   SER A  28      37.638   6.062  11.490  1.00  0.95           O  
ATOM    441  CB  SER A  28      34.725   4.846  12.102  1.00  0.95           C  
ATOM    442  OG  SER A  28      33.681   4.881  13.039  1.00  0.95           O  
ATOM    443  H   SER A  28      33.344   6.703  11.190  1.00  0.95           H  
ATOM    444  HA  SER A  28      35.593   6.643  12.869  1.00  0.95           H  
ATOM    445 1HB  SER A  28      34.354   4.462  11.150  1.00  0.95           H  
ATOM    446 2HB  SER A  28      35.509   4.173  12.445  1.00  0.95           H  
ATOM    447  HG  SER A  28      32.944   5.362  12.588  1.00  0.95           H  
ATOM    448  N   ALA A  29      36.285   6.184   9.699  1.00  1.06           N  
ATOM    449  CA  ALA A  29      37.340   6.102   8.700  1.00  1.06           C  
ATOM    450  C   ALA A  29      38.054   7.442   8.414  1.00  1.06           C  
ATOM    451  O   ALA A  29      38.940   7.477   7.555  1.00  1.06           O  
ATOM    452  CB  ALA A  29      36.760   5.555   7.413  1.00  1.06           C  
ATOM    453  H   ALA A  29      35.316   6.229   9.376  1.00  1.06           H  
ATOM    454  HA  ALA A  29      38.090   5.408   9.072  1.00  1.06           H  
ATOM    455 1HB  ALA A  29      37.548   5.443   6.673  1.00  1.06           H  
ATOM    456 2HB  ALA A  29      36.298   4.585   7.607  1.00  1.06           H  
ATOM    457 3HB  ALA A  29      36.007   6.248   7.049  1.00  1.06           H  
ATOM    458  N   LEU A  30      37.686   8.548   9.078  1.00  1.24           N  
ATOM    459  CA  LEU A  30      38.346   9.822   8.769  1.00  1.24           C  
ATOM    460  C   LEU A  30      39.718   9.928   9.446  1.00  1.24           C  
ATOM    461  O   LEU A  30      39.935   9.433  10.553  1.00  1.24           O  
ATOM    462  CB  LEU A  30      37.500  11.026   9.201  1.00  1.24           C  
ATOM    463  CG  LEU A  30      36.117  11.165   8.559  1.00  1.24           C  
ATOM    464  CD1 LEU A  30      35.455  12.420   9.115  1.00  1.24           C  
ATOM    465  CD2 LEU A  30      36.218  11.175   7.036  1.00  1.24           C  
ATOM    466  H   LEU A  30      36.952   8.519   9.787  1.00  1.24           H  
ATOM    467  HA  LEU A  30      38.491   9.876   7.691  1.00  1.24           H  
ATOM    468 1HB  LEU A  30      37.352  10.968  10.280  1.00  1.24           H  
ATOM    469 2HB  LEU A  30      38.059  11.930   8.980  1.00  1.24           H  
ATOM    470  HG  LEU A  30      35.521  10.332   8.850  1.00  1.24           H  
ATOM    471 1HD1 LEU A  30      34.460  12.532   8.702  1.00  1.24           H  
ATOM    472 2HD1 LEU A  30      35.390  12.347  10.200  1.00  1.24           H  
ATOM    473 3HD1 LEU A  30      36.052  13.283   8.846  1.00  1.24           H  
ATOM    474 1HD2 LEU A  30      35.215  11.250   6.614  1.00  1.24           H  
ATOM    475 2HD2 LEU A  30      36.821  12.020   6.707  1.00  1.24           H  
ATOM    476 3HD2 LEU A  30      36.679  10.246   6.699  1.00  1.24           H  
ATOM    477  N   ASN A  31      40.648  10.619   8.798  1.00  1.48           N  
ATOM    478  CA  ASN A  31      42.002  10.730   9.337  1.00  1.48           C  
ATOM    479  C   ASN A  31      42.226  11.840  10.362  1.00  1.48           C  
ATOM    480  O   ASN A  31      42.649  12.947  10.031  1.00  1.48           O  
ATOM    481  CB  ASN A  31      42.986  10.861   8.201  1.00  1.48           C  
ATOM    482  CG  ASN A  31      43.091   9.584   7.401  1.00  1.48           C  
ATOM    483  OD1 ASN A  31      42.968   8.476   7.942  1.00  1.48           O  
ATOM    484  ND2 ASN A  31      43.317   9.720   6.123  1.00  1.48           N  
ATOM    485  H   ASN A  31      40.428  11.041   7.906  1.00  1.48           H  
ATOM    486  HA  ASN A  31      42.226   9.795   9.853  1.00  1.48           H  
ATOM    487 1HB  ASN A  31      42.665  11.665   7.539  1.00  1.48           H  
ATOM    488 2HB  ASN A  31      43.963  11.135   8.587  1.00  1.48           H  
ATOM    489 1HD2 ASN A  31      43.394   8.910   5.541  1.00  1.48           H  
ATOM    490 2HD2 ASN A  31      43.412  10.632   5.725  1.00  1.48           H  
ATOM    491  N   TRP A  32      41.969  11.505  11.613  1.00  1.75           N  
ATOM    492  CA  TRP A  32      42.122  12.433  12.732  1.00  1.75           C  
ATOM    493  C   TRP A  32      43.624  12.697  12.975  1.00  1.75           C  
ATOM    494  O   TRP A  32      44.405  11.753  12.992  1.00  1.75           O  
ATOM    495  CB  TRP A  32      41.437  11.823  13.951  1.00  1.75           C  
ATOM    496  CG  TRP A  32      39.950  11.799  13.764  1.00  1.75           C  
ATOM    497  CD1 TRP A  32      39.209  10.751  13.314  1.00  1.75           C  
ATOM    498  CD2 TRP A  32      39.012  12.862  14.037  1.00  1.75           C  
ATOM    499  NE1 TRP A  32      37.880  11.094  13.263  1.00  1.75           N  
ATOM    500  CE2 TRP A  32      37.739  12.380  13.701  1.00  1.75           C  
ATOM    501  CE3 TRP A  32      39.142  14.161  14.530  1.00  1.75           C  
ATOM    502  CZ2 TRP A  32      36.602  13.160  13.836  1.00  1.75           C  
ATOM    503  CZ3 TRP A  32      38.009  14.934  14.672  1.00  1.75           C  
ATOM    504  CH2 TRP A  32      36.768  14.453  14.332  1.00  1.75           C  
ATOM    505  H   TRP A  32      41.589  10.567  11.758  1.00  1.75           H  
ATOM    506  HA  TRP A  32      41.611  13.349  12.469  1.00  1.75           H  
ATOM    507 1HB  TRP A  32      41.788  10.798  14.095  1.00  1.75           H  
ATOM    508 2HB  TRP A  32      41.677  12.387  14.848  1.00  1.75           H  
ATOM    509  HD1 TRP A  32      39.613   9.780  13.021  1.00  1.75           H  
ATOM    510  HE1 TRP A  32      37.129  10.482  12.948  1.00  1.75           H  
ATOM    511  HE3 TRP A  32      40.111  14.557  14.803  1.00  1.75           H  
ATOM    512  HZ2 TRP A  32      35.610  12.790  13.575  1.00  1.75           H  
ATOM    513  HZ3 TRP A  32      38.130  15.936  15.066  1.00  1.75           H  
ATOM    514  HH2 TRP A  32      35.898  15.095  14.460  1.00  1.75           H  
ATOM    515  N   PRO A  33      44.048  13.942  13.277  1.00  1.98           N  
ATOM    516  CA  PRO A  33      45.438  14.362  13.438  1.00  1.98           C  
ATOM    517  C   PRO A  33      46.188  13.683  14.575  1.00  1.98           C  
ATOM    518  O   PRO A  33      47.417  13.662  14.581  1.00  1.98           O  
ATOM    519  CB  PRO A  33      45.299  15.863  13.721  1.00  1.98           C  
ATOM    520  CG  PRO A  33      43.906  16.027  14.281  1.00  1.98           C  
ATOM    521  CD  PRO A  33      43.079  15.003  13.559  1.00  1.98           C  
ATOM    522  HA  PRO A  33      45.965  14.196  12.486  1.00  1.98           H  
ATOM    523 1HB  PRO A  33      46.081  16.179  14.427  1.00  1.98           H  
ATOM    524 2HB  PRO A  33      45.457  16.432  12.794  1.00  1.98           H  
ATOM    525 1HG  PRO A  33      43.914  15.877  15.369  1.00  1.98           H  
ATOM    526 2HG  PRO A  33      43.551  17.056  14.107  1.00  1.98           H  
ATOM    527 1HD  PRO A  33      42.279  14.661  14.208  1.00  1.98           H  
ATOM    528 2HD  PRO A  33      42.726  15.432  12.645  1.00  1.98           H  
ATOM    529  N   GLN A  34      45.459  13.140  15.543  1.00  2.08           N  
ATOM    530  CA  GLN A  34      46.101  12.490  16.674  1.00  2.08           C  
ATOM    531  C   GLN A  34      46.209  10.977  16.497  1.00  2.08           C  
ATOM    532  O   GLN A  34      46.876  10.304  17.285  1.00  2.08           O  
ATOM    533  CB  GLN A  34      45.334  12.807  17.958  1.00  2.08           C  
ATOM    534  CG  GLN A  34      45.267  14.299  18.297  1.00  2.08           C  
ATOM    535  CD  GLN A  34      46.641  14.920  18.533  1.00  2.08           C  
ATOM    536  OE1 GLN A  34      47.404  14.458  19.386  1.00  2.08           O  
ATOM    537  NE2 GLN A  34      46.958  15.973  17.784  1.00  2.08           N  
ATOM    538  H   GLN A  34      44.454  13.175  15.504  1.00  2.08           H  
ATOM    539  HA  GLN A  34      47.111  12.886  16.770  1.00  2.08           H  
ATOM    540 1HB  GLN A  34      44.314  12.434  17.867  1.00  2.08           H  
ATOM    541 2HB  GLN A  34      45.800  12.288  18.795  1.00  2.08           H  
ATOM    542 1HG  GLN A  34      44.796  14.824  17.470  1.00  2.08           H  
ATOM    543 2HG  GLN A  34      44.676  14.427  19.204  1.00  2.08           H  
ATOM    544 1HE2 GLN A  34      47.848  16.419  17.899  1.00  2.08           H  
ATOM    545 2HE2 GLN A  34      46.312  16.319  17.106  1.00  2.08           H  
ATOM    546  N   ALA A  35      45.501  10.426  15.510  1.00  2.01           N  
ATOM    547  CA  ALA A  35      45.502   8.986  15.288  1.00  2.01           C  
ATOM    548  C   ALA A  35      44.831   8.634  13.980  1.00  2.01           C  
ATOM    549  O   ALA A  35      43.714   9.074  13.713  1.00  2.01           O  
ATOM    550  CB  ALA A  35      44.770   8.265  16.411  1.00  2.01           C  
ATOM    551  H   ALA A  35      45.002  11.015  14.845  1.00  2.01           H  
ATOM    552  HA  ALA A  35      46.537   8.649  15.245  1.00  2.01           H  
ATOM    553 1HB  ALA A  35      44.799   7.191  16.218  1.00  2.01           H  
ATOM    554 2HB  ALA A  35      45.240   8.468  17.369  1.00  2.01           H  
ATOM    555 3HB  ALA A  35      43.737   8.600  16.437  1.00  2.01           H  
ATOM    556  N   LEU A  36      45.427   7.734  13.223  1.00  1.78           N  
ATOM    557  CA  LEU A  36      44.737   7.297  12.032  1.00  1.78           C  
ATOM    558  C   LEU A  36      43.995   6.019  12.410  1.00  1.78           C  
ATOM    559  O   LEU A  36      44.541   5.220  13.169  1.00  1.78           O  
ATOM    560  CB  LEU A  36      45.730   7.062  10.905  1.00  1.78           C  
ATOM    561  CG  LEU A  36      46.565   8.297  10.566  1.00  1.78           C  
ATOM    562  CD1 LEU A  36      47.523   7.965   9.447  1.00  1.78           C  
ATOM    563  CD2 LEU A  36      45.642   9.432  10.199  1.00  1.78           C  
ATOM    564  H   LEU A  36      46.341   7.378  13.458  1.00  1.78           H  
ATOM    565  HA  LEU A  36      44.074   8.087  11.717  1.00  1.78           H  
ATOM    566 1HB  LEU A  36      46.405   6.257  11.186  1.00  1.78           H  
ATOM    567 2HB  LEU A  36      45.181   6.764  10.009  1.00  1.78           H  
ATOM    568  HG  LEU A  36      47.156   8.587  11.436  1.00  1.78           H  
ATOM    569 1HD1 LEU A  36      48.126   8.841   9.212  1.00  1.78           H  
ATOM    570 2HD1 LEU A  36      48.174   7.147   9.755  1.00  1.78           H  
ATOM    571 3HD1 LEU A  36      46.956   7.667   8.564  1.00  1.78           H  
ATOM    572 1HD2 LEU A  36      46.224  10.322   9.961  1.00  1.78           H  
ATOM    573 2HD2 LEU A  36      45.072   9.131   9.343  1.00  1.78           H  
ATOM    574 3HD2 LEU A  36      44.964   9.658  11.031  1.00  1.78           H  
ATOM    575  N   PRO A  37      42.756   5.809  11.951  1.00  1.51           N  
ATOM    576  CA  PRO A  37      41.973   4.614  12.196  1.00  1.51           C  
ATOM    577  C   PRO A  37      42.661   3.357  11.703  1.00  1.51           C  
ATOM    578  O   PRO A  37      43.238   3.345  10.613  1.00  1.51           O  
ATOM    579  CB  PRO A  37      40.726   4.876  11.355  1.00  1.51           C  
ATOM    580  CG  PRO A  37      40.630   6.367  11.260  1.00  1.51           C  
ATOM    581  CD  PRO A  37      42.036   6.856  11.197  1.00  1.51           C  
ATOM    582  HA  PRO A  37      41.731   4.538  13.266  1.00  1.51           H  
ATOM    583 1HB  PRO A  37      40.842   4.407  10.387  1.00  1.51           H  
ATOM    584 2HB  PRO A  37      39.842   4.423  11.831  1.00  1.51           H  
ATOM    585 1HG  PRO A  37      40.056   6.651  10.370  1.00  1.51           H  
ATOM    586 2HG  PRO A  37      40.080   6.779  12.119  1.00  1.51           H  
ATOM    587 1HD  PRO A  37      42.394   6.937  10.159  1.00  1.51           H  
ATOM    588 2HD  PRO A  37      42.018   7.822  11.725  1.00  1.51           H  
ATOM    589  N   SER A  38      42.549   2.290  12.482  1.00  1.27           N  
ATOM    590  CA  SER A  38      43.063   0.991  12.089  1.00  1.27           C  
ATOM    591  C   SER A  38      42.040   0.220  11.276  1.00  1.27           C  
ATOM    592  O   SER A  38      40.843   0.519  11.306  1.00  1.27           O  
ATOM    593  CB  SER A  38      43.449   0.206  13.315  1.00  1.27           C  
ATOM    594  OG  SER A  38      42.319  -0.020  14.118  1.00  1.27           O  
ATOM    595  H   SER A  38      42.101   2.375  13.397  1.00  1.27           H  
ATOM    596  HA  SER A  38      43.952   1.143  11.474  1.00  1.27           H  
ATOM    597 1HB  SER A  38      43.886  -0.745  13.019  1.00  1.27           H  
ATOM    598 2HB  SER A  38      44.197   0.756  13.882  1.00  1.27           H  
ATOM    599  HG  SER A  38      42.108   0.877  14.486  1.00  1.27           H  
ATOM    600  N   VAL A  39      42.483  -0.857  10.639  1.00  1.09           N  
ATOM    601  CA  VAL A  39      41.560  -1.699   9.891  1.00  1.09           C  
ATOM    602  C   VAL A  39      40.475  -2.269  10.784  1.00  1.09           C  
ATOM    603  O   VAL A  39      39.304  -2.323  10.398  1.00  1.09           O  
ATOM    604  CB  VAL A  39      42.297  -2.872   9.234  1.00  1.09           C  
ATOM    605  CG1 VAL A  39      41.270  -3.825   8.688  1.00  1.09           C  
ATOM    606  CG2 VAL A  39      43.240  -2.364   8.143  1.00  1.09           C  
ATOM    607  H   VAL A  39      43.470  -1.075  10.647  1.00  1.09           H  
ATOM    608  HA  VAL A  39      41.091  -1.089   9.117  1.00  1.09           H  
ATOM    609  HB  VAL A  39      42.879  -3.408   9.983  1.00  1.09           H  
ATOM    610 1HG1 VAL A  39      41.754  -4.683   8.220  1.00  1.09           H  
ATOM    611 2HG1 VAL A  39      40.659  -4.156   9.502  1.00  1.09           H  
ATOM    612 3HG1 VAL A  39      40.651  -3.325   7.976  1.00  1.09           H  
ATOM    613 1HG2 VAL A  39      43.754  -3.211   7.689  1.00  1.09           H  
ATOM    614 2HG2 VAL A  39      42.696  -1.838   7.383  1.00  1.09           H  
ATOM    615 3HG2 VAL A  39      43.973  -1.690   8.585  1.00  1.09           H  
ATOM    616  N   LEU A  40      40.878  -2.728  11.966  1.00  0.97           N  
ATOM    617  CA  LEU A  40      39.941  -3.315  12.900  1.00  0.97           C  
ATOM    618  C   LEU A  40      38.933  -2.298  13.396  1.00  0.97           C  
ATOM    619  O   LEU A  40      37.738  -2.587  13.429  1.00  0.97           O  
ATOM    620  CB  LEU A  40      40.663  -3.940  14.087  1.00  0.97           C  
ATOM    621  CG  LEU A  40      39.735  -4.596  15.119  1.00  0.97           C  
ATOM    622  CD1 LEU A  40      38.931  -5.708  14.435  1.00  0.97           C  
ATOM    623  CD2 LEU A  40      40.566  -5.149  16.266  1.00  0.97           C  
ATOM    624  H   LEU A  40      41.851  -2.651  12.218  1.00  0.97           H  
ATOM    625  HA  LEU A  40      39.397  -4.099  12.384  1.00  0.97           H  
ATOM    626 1HB  LEU A  40      41.353  -4.697  13.720  1.00  0.97           H  
ATOM    627 2HB  LEU A  40      41.236  -3.162  14.595  1.00  0.97           H  
ATOM    628  HG  LEU A  40      39.033  -3.853  15.505  1.00  0.97           H  
ATOM    629 1HD1 LEU A  40      38.260  -6.174  15.158  1.00  0.97           H  
ATOM    630 2HD1 LEU A  40      38.344  -5.281  13.625  1.00  0.97           H  
ATOM    631 3HD1 LEU A  40      39.610  -6.459  14.035  1.00  0.97           H  
ATOM    632 1HD2 LEU A  40      39.908  -5.612  17.001  1.00  0.97           H  
ATOM    633 2HD2 LEU A  40      41.265  -5.893  15.884  1.00  0.97           H  
ATOM    634 3HD2 LEU A  40      41.121  -4.336  16.735  1.00  0.97           H  
ATOM    635  N   GLN A  41      39.385  -1.094  13.770  1.00  0.90           N  
ATOM    636  CA  GLN A  41      38.434  -0.102  14.271  1.00  0.90           C  
ATOM    637  C   GLN A  41      37.387   0.245  13.232  1.00  0.90           C  
ATOM    638  O   GLN A  41      36.203   0.370  13.552  1.00  0.90           O  
ATOM    639  CB  GLN A  41      39.167   1.163  14.693  1.00  0.90           C  
ATOM    640  CG  GLN A  41      39.966   1.012  15.962  1.00  0.90           C  
ATOM    641  CD  GLN A  41      40.901   2.164  16.165  1.00  0.90           C  
ATOM    642  OE1 GLN A  41      41.670   2.487  15.237  1.00  0.90           O  
ATOM    643  NE2 GLN A  41      40.863   2.790  17.338  1.00  0.90           N  
ATOM    644  H   GLN A  41      40.381  -0.861  13.723  1.00  0.90           H  
ATOM    645  HA  GLN A  41      37.924  -0.524  15.138  1.00  0.90           H  
ATOM    646 1HB  GLN A  41      39.845   1.462  13.890  1.00  0.90           H  
ATOM    647 2HB  GLN A  41      38.450   1.970  14.831  1.00  0.90           H  
ATOM    648 1HG  GLN A  41      39.274   0.987  16.804  1.00  0.90           H  
ATOM    649 2HG  GLN A  41      40.536   0.086  15.926  1.00  0.90           H  
ATOM    650 1HE2 GLN A  41      41.474   3.563  17.515  1.00  0.90           H  
ATOM    651 2HE2 GLN A  41      40.226   2.486  18.048  1.00  0.90           H  
ATOM    652  N   ILE A  42      37.808   0.369  11.979  1.00  0.86           N  
ATOM    653  CA  ILE A  42      36.863   0.673  10.923  1.00  0.86           C  
ATOM    654  C   ILE A  42      35.880  -0.482  10.748  1.00  0.86           C  
ATOM    655  O   ILE A  42      34.662  -0.281  10.701  1.00  0.86           O  
ATOM    656  CB  ILE A  42      37.607   0.962   9.611  1.00  0.86           C  
ATOM    657  CG1 ILE A  42      38.394   2.265   9.713  1.00  0.86           C  
ATOM    658  CG2 ILE A  42      36.674   0.998   8.473  1.00  0.86           C  
ATOM    659  CD1 ILE A  42      39.354   2.450   8.561  1.00  0.86           C  
ATOM    660  H   ILE A  42      38.800   0.265  11.756  1.00  0.86           H  
ATOM    661  HA  ILE A  42      36.302   1.563  11.204  1.00  0.86           H  
ATOM    662  HB  ILE A  42      38.338   0.164   9.442  1.00  0.86           H  
ATOM    663 1HG1 ILE A  42      37.695   3.099   9.732  1.00  0.86           H  
ATOM    664 2HG1 ILE A  42      38.965   2.270  10.644  1.00  0.86           H  
ATOM    665 1HG2 ILE A  42      37.224   1.175   7.550  1.00  0.86           H  
ATOM    666 2HG2 ILE A  42      36.178   0.037   8.422  1.00  0.86           H  
ATOM    667 3HG2 ILE A  42      35.940   1.793   8.621  1.00  0.86           H  
ATOM    668 1HD1 ILE A  42      39.888   3.383   8.664  1.00  0.86           H  
ATOM    669 2HD1 ILE A  42      40.068   1.621   8.557  1.00  0.86           H  
ATOM    670 3HD1 ILE A  42      38.798   2.460   7.626  1.00  0.86           H  
ATOM    671  N   ALA A  43      36.400  -1.707  10.685  1.00  0.84           N  
ATOM    672  CA  ALA A  43      35.541  -2.861  10.501  1.00  0.84           C  
ATOM    673  C   ALA A  43      34.521  -3.016  11.614  1.00  0.84           C  
ATOM    674  O   ALA A  43      33.340  -3.283  11.349  1.00  0.84           O  
ATOM    675  CB  ALA A  43      36.394  -4.095  10.447  1.00  0.84           C  
ATOM    676  H   ALA A  43      37.411  -1.845  10.740  1.00  0.84           H  
ATOM    677  HA  ALA A  43      35.006  -2.739   9.563  1.00  0.84           H  
ATOM    678 1HB  ALA A  43      35.770  -4.960  10.283  1.00  0.84           H  
ATOM    679 2HB  ALA A  43      37.109  -3.997   9.632  1.00  0.84           H  
ATOM    680 3HB  ALA A  43      36.927  -4.205  11.389  1.00  0.84           H  
ATOM    681  N   MET A  44      34.951  -2.801  12.859  1.00  0.83           N  
ATOM    682  CA  MET A  44      34.033  -2.939  13.969  1.00  0.83           C  
ATOM    683  C   MET A  44      33.040  -1.804  13.992  1.00  0.83           C  
ATOM    684  O   MET A  44      31.879  -2.009  14.327  1.00  0.83           O  
ATOM    685  CB  MET A  44      34.783  -3.021  15.287  1.00  0.83           C  
ATOM    686  CG  MET A  44      35.584  -4.290  15.437  1.00  0.83           C  
ATOM    687  SD  MET A  44      34.579  -5.763  15.192  1.00  0.83           S  
ATOM    688  CE  MET A  44      33.463  -5.638  16.577  1.00  0.83           C  
ATOM    689  H   MET A  44      35.930  -2.575  13.035  1.00  0.83           H  
ATOM    690  HA  MET A  44      33.474  -3.864  13.837  1.00  0.83           H  
ATOM    691 1HB  MET A  44      35.478  -2.178  15.354  1.00  0.83           H  
ATOM    692 2HB  MET A  44      34.084  -2.945  16.118  1.00  0.83           H  
ATOM    693 1HG  MET A  44      36.370  -4.288  14.695  1.00  0.83           H  
ATOM    694 2HG  MET A  44      36.043  -4.334  16.424  1.00  0.83           H  
ATOM    695 1HE  MET A  44      32.765  -6.476  16.563  1.00  0.83           H  
ATOM    696 2HE  MET A  44      34.032  -5.652  17.507  1.00  0.83           H  
ATOM    697 3HE  MET A  44      32.915  -4.710  16.509  1.00  0.83           H  
ATOM    698  N   ALA A  45      33.454  -0.605  13.580  1.00  0.82           N  
ATOM    699  CA  ALA A  45      32.520   0.507  13.554  1.00  0.82           C  
ATOM    700  C   ALA A  45      31.370   0.200  12.618  1.00  0.82           C  
ATOM    701  O   ALA A  45      30.203   0.470  12.920  1.00  0.82           O  
ATOM    702  CB  ALA A  45      33.214   1.768  13.099  1.00  0.82           C  
ATOM    703  H   ALA A  45      34.427  -0.440  13.319  1.00  0.82           H  
ATOM    704  HA  ALA A  45      32.124   0.647  14.559  1.00  0.82           H  
ATOM    705 1HB  ALA A  45      32.501   2.588  13.096  1.00  0.82           H  
ATOM    706 2HB  ALA A  45      34.036   1.999  13.777  1.00  0.82           H  
ATOM    707 3HB  ALA A  45      33.607   1.626  12.094  1.00  0.82           H  
ATOM    708  N   PHE A  46      31.685  -0.435  11.494  1.00  0.81           N  
ATOM    709  CA  PHE A  46      30.650  -0.778  10.545  1.00  0.81           C  
ATOM    710  C   PHE A  46      29.780  -1.906  11.070  1.00  0.81           C  
ATOM    711  O   PHE A  46      28.550  -1.830  11.015  1.00  0.81           O  
ATOM    712  CB  PHE A  46      31.252  -1.257   9.251  1.00  0.81           C  
ATOM    713  CG  PHE A  46      31.890  -0.247   8.385  1.00  0.81           C  
ATOM    714  CD1 PHE A  46      33.157  -0.449   7.921  1.00  0.81           C  
ATOM    715  CD2 PHE A  46      31.240   0.881   8.004  1.00  0.81           C  
ATOM    716  CE1 PHE A  46      33.741   0.435   7.091  1.00  0.81           C  
ATOM    717  CE2 PHE A  46      31.844   1.766   7.175  1.00  0.81           C  
ATOM    718  CZ  PHE A  46      33.101   1.534   6.722  1.00  0.81           C  
ATOM    719  H   PHE A  46      32.668  -0.633  11.284  1.00  0.81           H  
ATOM    720  HA  PHE A  46      30.031   0.101  10.367  1.00  0.81           H  
ATOM    721 1HB  PHE A  46      32.011  -1.995   9.495  1.00  0.81           H  
ATOM    722 2HB  PHE A  46      30.486  -1.760   8.675  1.00  0.81           H  
ATOM    723  HD1 PHE A  46      33.692  -1.342   8.217  1.00  0.81           H  
ATOM    724  HD2 PHE A  46      30.238   1.071   8.363  1.00  0.81           H  
ATOM    725  HE1 PHE A  46      34.730   0.254   6.721  1.00  0.81           H  
ATOM    726  HE2 PHE A  46      31.324   2.650   6.873  1.00  0.81           H  
ATOM    727  HZ  PHE A  46      33.592   2.225   6.066  1.00  0.81           H  
ATOM    728  N   GLY A  47      30.418  -2.943  11.608  1.00  0.81           N  
ATOM    729  CA  GLY A  47      29.713  -4.105  12.123  1.00  0.81           C  
ATOM    730  C   GLY A  47      28.756  -3.743  13.245  1.00  0.81           C  
ATOM    731  O   GLY A  47      27.567  -4.066  13.190  1.00  0.81           O  
ATOM    732  H   GLY A  47      31.438  -2.944  11.640  1.00  0.81           H  
ATOM    733 1HA  GLY A  47      29.164  -4.575  11.313  1.00  0.81           H  
ATOM    734 2HA  GLY A  47      30.432  -4.829  12.486  1.00  0.81           H  
ATOM    735  N   LEU A  48      29.279  -3.056  14.258  1.00  0.80           N  
ATOM    736  CA  LEU A  48      28.513  -2.626  15.417  1.00  0.80           C  
ATOM    737  C   LEU A  48      27.435  -1.637  14.987  1.00  0.80           C  
ATOM    738  O   LEU A  48      26.319  -1.651  15.521  1.00  0.80           O  
ATOM    739  CB  LEU A  48      29.463  -1.993  16.431  1.00  0.80           C  
ATOM    740  CG  LEU A  48      30.465  -2.977  17.051  1.00  0.80           C  
ATOM    741  CD1 LEU A  48      31.480  -2.214  17.878  1.00  0.80           C  
ATOM    742  CD2 LEU A  48      29.725  -4.002  17.893  1.00  0.80           C  
ATOM    743  H   LEU A  48      30.266  -2.814  14.225  1.00  0.80           H  
ATOM    744  HA  LEU A  48      28.035  -3.494  15.866  1.00  0.80           H  
ATOM    745 1HB  LEU A  48      30.029  -1.205  15.931  1.00  0.80           H  
ATOM    746 2HB  LEU A  48      28.879  -1.545  17.232  1.00  0.80           H  
ATOM    747  HG  LEU A  48      30.996  -3.486  16.252  1.00  0.80           H  
ATOM    748 1HD1 LEU A  48      32.203  -2.910  18.301  1.00  0.80           H  
ATOM    749 2HD1 LEU A  48      31.997  -1.497  17.236  1.00  0.80           H  
ATOM    750 3HD1 LEU A  48      30.972  -1.684  18.682  1.00  0.80           H  
ATOM    751 1HD2 LEU A  48      30.442  -4.705  18.317  1.00  0.80           H  
ATOM    752 2HD2 LEU A  48      29.191  -3.496  18.697  1.00  0.80           H  
ATOM    753 3HD2 LEU A  48      29.015  -4.540  17.266  1.00  0.80           H  
ATOM    754  N   GLY A  49      27.752  -0.795  13.991  1.00  0.79           N  
ATOM    755  CA  GLY A  49      26.790   0.144  13.437  1.00  0.79           C  
ATOM    756  C   GLY A  49      25.587  -0.636  12.924  1.00  0.79           C  
ATOM    757  O   GLY A  49      24.452  -0.379  13.336  1.00  0.79           O  
ATOM    758  H   GLY A  49      28.693  -0.775  13.597  1.00  0.79           H  
ATOM    759 1HA  GLY A  49      26.484   0.859  14.199  1.00  0.79           H  
ATOM    760 2HA  GLY A  49      27.256   0.697  12.619  1.00  0.79           H  
ATOM    761  N   ILE A  50      25.838  -1.613  12.052  1.00  0.78           N  
ATOM    762  CA  ILE A  50      24.764  -2.425  11.509  1.00  0.78           C  
ATOM    763  C   ILE A  50      24.045  -3.222  12.576  1.00  0.78           C  
ATOM    764  O   ILE A  50      22.822  -3.241  12.585  1.00  0.78           O  
ATOM    765  CB  ILE A  50      25.275  -3.385  10.423  1.00  0.78           C  
ATOM    766  CG1 ILE A  50      25.749  -2.612   9.219  1.00  0.78           C  
ATOM    767  CG2 ILE A  50      24.208  -4.378  10.036  1.00  0.78           C  
ATOM    768  CD1 ILE A  50      24.658  -1.808   8.548  1.00  0.78           C  
ATOM    769  H   ILE A  50      26.802  -1.785  11.756  1.00  0.78           H  
ATOM    770  HA  ILE A  50      24.039  -1.755  11.047  1.00  0.78           H  
ATOM    771  HB  ILE A  50      26.144  -3.924  10.812  1.00  0.78           H  
ATOM    772 1HG1 ILE A  50      26.533  -1.952   9.534  1.00  0.78           H  
ATOM    773 2HG1 ILE A  50      26.150  -3.301   8.493  1.00  0.78           H  
ATOM    774 1HG2 ILE A  50      24.605  -5.044   9.283  1.00  0.78           H  
ATOM    775 2HG2 ILE A  50      23.908  -4.954  10.914  1.00  0.78           H  
ATOM    776 3HG2 ILE A  50      23.351  -3.855   9.636  1.00  0.78           H  
ATOM    777 1HD1 ILE A  50      25.063  -1.283   7.686  1.00  0.78           H  
ATOM    778 2HD1 ILE A  50      23.871  -2.480   8.215  1.00  0.78           H  
ATOM    779 3HD1 ILE A  50      24.250  -1.088   9.252  1.00  0.78           H  
ATOM    780  N   GLY A  51      24.774  -3.836  13.509  1.00  0.78           N  
ATOM    781  CA  GLY A  51      24.117  -4.615  14.549  1.00  0.78           C  
ATOM    782  C   GLY A  51      23.173  -3.758  15.383  1.00  0.78           C  
ATOM    783  O   GLY A  51      22.059  -4.175  15.717  1.00  0.78           O  
ATOM    784  H   GLY A  51      25.788  -3.786  13.475  1.00  0.78           H  
ATOM    785 1HA  GLY A  51      23.555  -5.418  14.082  1.00  0.78           H  
ATOM    786 2HA  GLY A  51      24.871  -5.074  15.188  1.00  0.78           H  
ATOM    787  N   THR A  52      23.585  -2.530  15.684  1.00  0.78           N  
ATOM    788  CA  THR A  52      22.749  -1.633  16.457  1.00  0.78           C  
ATOM    789  C   THR A  52      21.490  -1.299  15.677  1.00  0.78           C  
ATOM    790  O   THR A  52      20.376  -1.369  16.208  1.00  0.78           O  
ATOM    791  CB  THR A  52      23.499  -0.331  16.774  1.00  0.78           C  
ATOM    792  OG1 THR A  52      24.673  -0.630  17.540  1.00  0.78           O  
ATOM    793  CG2 THR A  52      22.593   0.617  17.544  1.00  0.78           C  
ATOM    794  H   THR A  52      24.515  -2.216  15.405  1.00  0.78           H  
ATOM    795  HA  THR A  52      22.465  -2.124  17.386  1.00  0.78           H  
ATOM    796  HB  THR A  52      23.805   0.144  15.840  1.00  0.78           H  
ATOM    797  HG1 THR A  52      25.316  -1.096  16.949  1.00  0.78           H  
ATOM    798 1HG2 THR A  52      23.133   1.538  17.757  1.00  0.78           H  
ATOM    799 2HG2 THR A  52      21.711   0.842  16.942  1.00  0.78           H  
ATOM    800 3HG2 THR A  52      22.287   0.150  18.478  1.00  0.78           H  
ATOM    801  N   LEU A  53      21.671  -0.959  14.404  1.00  0.79           N  
ATOM    802  CA  LEU A  53      20.569  -0.589  13.540  1.00  0.79           C  
ATOM    803  C   LEU A  53      19.601  -1.726  13.289  1.00  0.79           C  
ATOM    804  O   LEU A  53      18.392  -1.507  13.237  1.00  0.79           O  
ATOM    805  CB  LEU A  53      21.126  -0.085  12.231  1.00  0.79           C  
ATOM    806  CG  LEU A  53      21.831   1.231  12.329  1.00  0.79           C  
ATOM    807  CD1 LEU A  53      22.486   1.521  11.017  1.00  0.79           C  
ATOM    808  CD2 LEU A  53      20.823   2.278  12.719  1.00  0.79           C  
ATOM    809  H   LEU A  53      22.622  -0.927  14.028  1.00  0.79           H  
ATOM    810  HA  LEU A  53      20.024   0.221  14.020  1.00  0.79           H  
ATOM    811 1HB  LEU A  53      21.835  -0.819  11.850  1.00  0.79           H  
ATOM    812 2HB  LEU A  53      20.312   0.017  11.519  1.00  0.79           H  
ATOM    813  HG  LEU A  53      22.605   1.193  13.088  1.00  0.79           H  
ATOM    814 1HD1 LEU A  53      22.998   2.479  11.071  1.00  0.79           H  
ATOM    815 2HD1 LEU A  53      23.205   0.732  10.795  1.00  0.79           H  
ATOM    816 3HD1 LEU A  53      21.736   1.551  10.241  1.00  0.79           H  
ATOM    817 1HD2 LEU A  53      21.313   3.247  12.788  1.00  0.79           H  
ATOM    818 2HD2 LEU A  53      20.052   2.310  11.980  1.00  0.79           H  
ATOM    819 3HD2 LEU A  53      20.387   2.022  13.682  1.00  0.79           H  
ATOM    820  N   VAL A  54      20.114  -2.940  13.142  1.00  0.81           N  
ATOM    821  CA  VAL A  54      19.248  -4.080  12.931  1.00  0.81           C  
ATOM    822  C   VAL A  54      18.424  -4.342  14.182  1.00  0.81           C  
ATOM    823  O   VAL A  54      17.206  -4.519  14.112  1.00  0.81           O  
ATOM    824  CB  VAL A  54      20.056  -5.332  12.539  1.00  0.81           C  
ATOM    825  CG1 VAL A  54      19.142  -6.549  12.532  1.00  0.81           C  
ATOM    826  CG2 VAL A  54      20.649  -5.145  11.151  1.00  0.81           C  
ATOM    827  H   VAL A  54      21.121  -3.070  13.163  1.00  0.81           H  
ATOM    828  HA  VAL A  54      18.569  -3.849  12.110  1.00  0.81           H  
ATOM    829  HB  VAL A  54      20.856  -5.494  13.267  1.00  0.81           H  
ATOM    830 1HG1 VAL A  54      19.707  -7.426  12.253  1.00  0.81           H  
ATOM    831 2HG1 VAL A  54      18.721  -6.688  13.527  1.00  0.81           H  
ATOM    832 3HG1 VAL A  54      18.344  -6.397  11.823  1.00  0.81           H  
ATOM    833 1HG2 VAL A  54      21.220  -6.032  10.875  1.00  0.81           H  
ATOM    834 2HG2 VAL A  54      19.855  -4.988  10.446  1.00  0.81           H  
ATOM    835 3HG2 VAL A  54      21.294  -4.289  11.137  1.00  0.81           H  
ATOM    836  N   GLN A  55      19.059  -4.306  15.350  1.00  0.84           N  
ATOM    837  CA  GLN A  55      18.322  -4.545  16.580  1.00  0.84           C  
ATOM    838  C   GLN A  55      17.262  -3.463  16.831  1.00  0.84           C  
ATOM    839  O   GLN A  55      16.168  -3.755  17.320  1.00  0.84           O  
ATOM    840  CB  GLN A  55      19.295  -4.583  17.760  1.00  0.84           C  
ATOM    841  CG  GLN A  55      18.695  -5.010  19.087  1.00  0.84           C  
ATOM    842  CD  GLN A  55      18.196  -6.457  19.076  1.00  0.84           C  
ATOM    843  OE1 GLN A  55      18.919  -7.395  18.724  1.00  0.84           O  
ATOM    844  NE2 GLN A  55      16.948  -6.645  19.481  1.00  0.84           N  
ATOM    845  H   GLN A  55      20.068  -4.142  15.393  1.00  0.84           H  
ATOM    846  HA  GLN A  55      17.819  -5.507  16.499  1.00  0.84           H  
ATOM    847 1HB  GLN A  55      20.118  -5.250  17.529  1.00  0.84           H  
ATOM    848 2HB  GLN A  55      19.725  -3.586  17.890  1.00  0.84           H  
ATOM    849 1HG  GLN A  55      19.454  -4.914  19.860  1.00  0.84           H  
ATOM    850 2HG  GLN A  55      17.850  -4.357  19.309  1.00  0.84           H  
ATOM    851 1HE2 GLN A  55      16.562  -7.568  19.504  1.00  0.84           H  
ATOM    852 2HE2 GLN A  55      16.393  -5.862  19.763  1.00  0.84           H  
ATOM    853  N   ALA A  56      17.579  -2.213  16.480  1.00  0.88           N  
ATOM    854  CA  ALA A  56      16.676  -1.089  16.707  1.00  0.88           C  
ATOM    855  C   ALA A  56      15.543  -0.949  15.683  1.00  0.88           C  
ATOM    856  O   ALA A  56      14.396  -0.684  16.054  1.00  0.88           O  
ATOM    857  CB  ALA A  56      17.487   0.198  16.687  1.00  0.88           C  
ATOM    858  H   ALA A  56      18.503  -2.021  16.096  1.00  0.88           H  
ATOM    859  HA  ALA A  56      16.225  -1.222  17.688  1.00  0.88           H  
ATOM    860 1HB  ALA A  56      16.835   1.043  16.898  1.00  0.88           H  
ATOM    861 2HB  ALA A  56      18.274   0.143  17.438  1.00  0.88           H  
ATOM    862 3HB  ALA A  56      17.937   0.321  15.701  1.00  0.88           H  
ATOM    863  N   LEU A  57      15.870  -1.078  14.400  1.00  0.91           N  
ATOM    864  CA  LEU A  57      14.922  -0.832  13.323  1.00  0.91           C  
ATOM    865  C   LEU A  57      14.496  -2.072  12.525  1.00  0.91           C  
ATOM    866  O   LEU A  57      13.640  -1.978  11.634  1.00  0.91           O  
ATOM    867  CB  LEU A  57      15.535   0.254  12.424  1.00  0.91           C  
ATOM    868  CG  LEU A  57      15.763   1.624  13.172  1.00  0.91           C  
ATOM    869  CD1 LEU A  57      16.499   2.614  12.290  1.00  0.91           C  
ATOM    870  CD2 LEU A  57      14.409   2.187  13.576  1.00  0.91           C  
ATOM    871  H   LEU A  57      16.823  -1.317  14.142  1.00  0.91           H  
ATOM    872  HA  LEU A  57      14.022  -0.412  13.769  1.00  0.91           H  
ATOM    873 1HB  LEU A  57      16.501  -0.097  12.055  1.00  0.91           H  
ATOM    874 2HB  LEU A  57      14.876   0.429  11.574  1.00  0.91           H  
ATOM    875  HG  LEU A  57      16.366   1.457  14.059  1.00  0.91           H  
ATOM    876 1HD1 LEU A  57      16.645   3.550  12.830  1.00  0.91           H  
ATOM    877 2HD1 LEU A  57      17.463   2.194  12.039  1.00  0.91           H  
ATOM    878 3HD1 LEU A  57      15.922   2.806  11.384  1.00  0.91           H  
ATOM    879 1HD2 LEU A  57      14.551   3.127  14.108  1.00  0.91           H  
ATOM    880 2HD2 LEU A  57      13.804   2.362  12.690  1.00  0.91           H  
ATOM    881 3HD2 LEU A  57      13.899   1.475  14.228  1.00  0.91           H  
ATOM    882  N   GLY A  58      15.063  -3.243  12.832  1.00  0.92           N  
ATOM    883  CA  GLY A  58      14.744  -4.480  12.113  1.00  0.92           C  
ATOM    884  C   GLY A  58      13.260  -4.848  12.185  1.00  0.92           C  
ATOM    885  O   GLY A  58      12.693  -5.389  11.235  1.00  0.92           O  
ATOM    886  H   GLY A  58      15.772  -3.313  13.558  1.00  0.92           H  
ATOM    887 1HA  GLY A  58      15.049  -4.377  11.073  1.00  0.92           H  
ATOM    888 2HA  GLY A  58      15.339  -5.292  12.531  1.00  0.92           H  
ATOM    889  N   HIS A  59      12.596  -4.458  13.269  1.00  0.93           N  
ATOM    890  CA  HIS A  59      11.183  -4.761  13.471  1.00  0.93           C  
ATOM    891  C   HIS A  59      10.276  -3.939  12.556  1.00  0.93           C  
ATOM    892  O   HIS A  59       9.096  -4.255  12.395  1.00  0.93           O  
ATOM    893  CB  HIS A  59      10.793  -4.485  14.924  1.00  0.93           C  
ATOM    894  CG  HIS A  59      11.412  -5.427  15.905  1.00  0.93           C  
ATOM    895  ND1 HIS A  59      11.097  -6.769  15.946  1.00  0.93           N  
ATOM    896  CD2 HIS A  59      12.328  -5.224  16.881  1.00  0.93           C  
ATOM    897  CE1 HIS A  59      11.788  -7.350  16.909  1.00  0.93           C  
ATOM    898  NE2 HIS A  59      12.539  -6.436  17.492  1.00  0.93           N  
ATOM    899  H   HIS A  59      13.108  -3.982  14.000  1.00  0.93           H  
ATOM    900  HA  HIS A  59      11.003  -5.815  13.260  1.00  0.93           H  
ATOM    901 1HB  HIS A  59      11.092  -3.469  15.189  1.00  0.93           H  
ATOM    902 2HB  HIS A  59       9.711  -4.544  15.026  1.00  0.93           H  
ATOM    903  HD2 HIS A  59      12.807  -4.276  17.138  1.00  0.93           H  
ATOM    904  HE1 HIS A  59      11.745  -8.406  17.178  1.00  0.93           H  
ATOM    905  HE2 HIS A  59      13.171  -6.594  18.261  1.00  0.93           H  
ATOM    906  N   ILE A  60      10.815  -2.862  11.998  1.00  0.92           N  
ATOM    907  CA  ILE A  60      10.071  -1.983  11.118  1.00  0.92           C  
ATOM    908  C   ILE A  60      10.483  -2.217   9.659  1.00  0.92           C  
ATOM    909  O   ILE A  60       9.647  -2.333   8.759  1.00  0.92           O  
ATOM    910  CB  ILE A  60      10.350  -0.516  11.473  1.00  0.92           C  
ATOM    911  CG1 ILE A  60       9.900  -0.197  12.886  1.00  0.92           C  
ATOM    912  CG2 ILE A  60       9.653   0.362  10.482  1.00  0.92           C  
ATOM    913  CD1 ILE A  60      10.373   1.157  13.353  1.00  0.92           C  
ATOM    914  H   ILE A  60      11.797  -2.656  12.150  1.00  0.92           H  
ATOM    915  HA  ILE A  60       9.008  -2.188  11.222  1.00  0.92           H  
ATOM    916  HB  ILE A  60      11.426  -0.331  11.423  1.00  0.92           H  
ATOM    917 1HG1 ILE A  60       8.812  -0.225  12.930  1.00  0.92           H  
ATOM    918 2HG1 ILE A  60      10.296  -0.951  13.567  1.00  0.92           H  
ATOM    919 1HG2 ILE A  60       9.861   1.410  10.690  1.00  0.92           H  
ATOM    920 2HG2 ILE A  60      10.029   0.094   9.524  1.00  0.92           H  
ATOM    921 3HG2 ILE A  60       8.578   0.190  10.519  1.00  0.92           H  
ATOM    922 1HD1 ILE A  60      10.027   1.334  14.372  1.00  0.92           H  
ATOM    923 2HD1 ILE A  60      11.462   1.186  13.330  1.00  0.92           H  
ATOM    924 3HD1 ILE A  60       9.975   1.930  12.696  1.00  0.92           H  
ATOM    925  N   SER A  61      11.799  -2.219   9.438  1.00  0.90           N  
ATOM    926  CA  SER A  61      12.419  -2.305   8.120  1.00  0.90           C  
ATOM    927  C   SER A  61      12.788  -3.684   7.584  1.00  0.90           C  
ATOM    928  O   SER A  61      13.163  -3.801   6.419  1.00  0.90           O  
ATOM    929  CB  SER A  61      13.708  -1.552   8.155  1.00  0.90           C  
ATOM    930  OG  SER A  61      14.602  -2.199   9.050  1.00  0.90           O  
ATOM    931  H   SER A  61      12.418  -2.140  10.240  1.00  0.90           H  
ATOM    932  HA  SER A  61      11.740  -1.835   7.407  1.00  0.90           H  
ATOM    933 1HB  SER A  61      14.136  -1.543   7.160  1.00  0.90           H  
ATOM    934 2HB  SER A  61      13.542  -0.519   8.464  1.00  0.90           H  
ATOM    935  HG  SER A  61      14.252  -2.000   9.950  1.00  0.90           H  
ATOM    936  N   GLY A  62      12.853  -4.717   8.419  1.00  0.86           N  
ATOM    937  CA  GLY A  62      13.293  -6.007   7.903  1.00  0.86           C  
ATOM    938  C   GLY A  62      14.815  -6.058   7.741  1.00  0.86           C  
ATOM    939  O   GLY A  62      15.351  -7.010   7.175  1.00  0.86           O  
ATOM    940  H   GLY A  62      12.592  -4.658   9.400  1.00  0.86           H  
ATOM    941 1HA  GLY A  62      12.976  -6.790   8.593  1.00  0.86           H  
ATOM    942 2HA  GLY A  62      12.809  -6.206   6.951  1.00  0.86           H  
ATOM    943  N   ALA A  63      15.504  -5.027   8.266  1.00  0.81           N  
ATOM    944  CA  ALA A  63      16.950  -4.844   8.194  1.00  0.81           C  
ATOM    945  C   ALA A  63      17.424  -4.582   6.769  1.00  0.81           C  
ATOM    946  O   ALA A  63      18.608  -4.738   6.453  1.00  0.81           O  
ATOM    947  CB  ALA A  63      17.673  -6.063   8.760  1.00  0.81           C  
ATOM    948  H   ALA A  63      14.988  -4.259   8.692  1.00  0.81           H  
ATOM    949  HA  ALA A  63      17.203  -3.970   8.799  1.00  0.81           H  
ATOM    950 1HB  ALA A  63      18.739  -5.886   8.727  1.00  0.81           H  
ATOM    951 2HB  ALA A  63      17.353  -6.217   9.781  1.00  0.81           H  
ATOM    952 3HB  ALA A  63      17.463  -6.952   8.185  1.00  0.81           H  
ATOM    953  N   HIS A  64      16.537  -4.070   5.917  1.00  0.76           N  
ATOM    954  CA  HIS A  64      16.925  -3.723   4.554  1.00  0.76           C  
ATOM    955  C   HIS A  64      17.656  -2.373   4.524  1.00  0.76           C  
ATOM    956  O   HIS A  64      17.141  -1.390   4.012  1.00  0.76           O  
ATOM    957  CB  HIS A  64      15.690  -3.640   3.666  1.00  0.76           C  
ATOM    958  CG  HIS A  64      14.929  -4.908   3.527  1.00  0.76           C  
ATOM    959  ND1 HIS A  64      13.770  -5.137   4.223  1.00  0.76           N  
ATOM    960  CD2 HIS A  64      15.144  -6.010   2.789  1.00  0.76           C  
ATOM    961  CE1 HIS A  64      13.306  -6.328   3.926  1.00  0.76           C  
ATOM    962  NE2 HIS A  64      14.124  -6.885   3.061  1.00  0.76           N  
ATOM    963  H   HIS A  64      15.558  -3.951   6.193  1.00  0.76           H  
ATOM    964  HA  HIS A  64      17.594  -4.484   4.154  1.00  0.76           H  
ATOM    965 1HB  HIS A  64      15.013  -2.907   4.087  1.00  0.76           H  
ATOM    966 2HB  HIS A  64      15.968  -3.288   2.681  1.00  0.76           H  
ATOM    967  HD1 HIS A  64      13.333  -4.477   4.867  1.00  0.76           H  
ATOM    968  HD2 HIS A  64      15.920  -6.288   2.092  1.00  0.76           H  
ATOM    969  HE1 HIS A  64      12.392  -6.693   4.387  1.00  0.76           H  
ATOM    970  N   ILE A  65      18.869  -2.341   5.069  1.00  0.71           N  
ATOM    971  CA  ILE A  65      19.644  -1.098   5.207  1.00  0.71           C  
ATOM    972  C   ILE A  65      20.933  -1.120   4.370  1.00  0.71           C  
ATOM    973  O   ILE A  65      21.939  -0.464   4.676  1.00  0.71           O  
ATOM    974  CB  ILE A  65      19.875  -0.809   6.701  1.00  0.71           C  
ATOM    975  CG1 ILE A  65      20.629  -1.951   7.416  1.00  0.71           C  
ATOM    976  CG2 ILE A  65      18.501  -0.645   7.363  1.00  0.71           C  
ATOM    977  CD1 ILE A  65      21.041  -1.592   8.853  1.00  0.71           C  
ATOM    978  H   ILE A  65      19.217  -3.218   5.459  1.00  0.71           H  
ATOM    979  HA  ILE A  65      19.034  -0.278   4.827  1.00  0.71           H  
ATOM    980  HB  ILE A  65      20.452   0.112   6.816  1.00  0.71           H  
ATOM    981 1HG1 ILE A  65      19.992  -2.831   7.450  1.00  0.71           H  
ATOM    982 2HG1 ILE A  65      21.527  -2.197   6.845  1.00  0.71           H  
ATOM    983 1HG2 ILE A  65      18.627  -0.430   8.415  1.00  0.71           H  
ATOM    984 2HG2 ILE A  65      17.962   0.170   6.881  1.00  0.71           H  
ATOM    985 3HG2 ILE A  65      17.928  -1.563   7.260  1.00  0.71           H  
ATOM    986 1HD1 ILE A  65      21.560  -2.427   9.308  1.00  0.71           H  
ATOM    987 2HD1 ILE A  65      21.698  -0.721   8.839  1.00  0.71           H  
ATOM    988 3HD1 ILE A  65      20.153  -1.366   9.438  1.00  0.71           H  
ATOM    989  N   ASN A  66      20.850  -1.911   3.314  1.00  0.67           N  
ATOM    990  CA  ASN A  66      21.856  -2.145   2.291  1.00  0.67           C  
ATOM    991  C   ASN A  66      21.097  -2.518   1.016  1.00  0.67           C  
ATOM    992  O   ASN A  66      20.410  -3.549   1.021  1.00  0.67           O  
ATOM    993  CB  ASN A  66      22.811  -3.253   2.679  1.00  0.67           C  
ATOM    994  CG  ASN A  66      23.972  -3.432   1.670  1.00  0.67           C  
ATOM    995  OD1 ASN A  66      23.859  -3.156   0.459  1.00  0.67           O  
ATOM    996  ND2 ASN A  66      25.086  -3.923   2.159  1.00  0.67           N  
ATOM    997  H   ASN A  66      19.961  -2.375   3.202  1.00  0.67           H  
ATOM    998  HA  ASN A  66      22.427  -1.238   2.146  1.00  0.67           H  
ATOM    999 1HB  ASN A  66      23.235  -3.032   3.659  1.00  0.67           H  
ATOM   1000 2HB  ASN A  66      22.268  -4.169   2.771  1.00  0.67           H  
ATOM   1001 1HD2 ASN A  66      25.891  -4.079   1.547  1.00  0.67           H  
ATOM   1002 2HD2 ASN A  66      25.153  -4.146   3.130  1.00  0.67           H  
ATOM   1003  N   PRO A  67      21.133  -1.713  -0.076  1.00  0.64           N  
ATOM   1004  CA  PRO A  67      20.427  -1.966  -1.321  1.00  0.64           C  
ATOM   1005  C   PRO A  67      20.655  -3.398  -1.785  1.00  0.64           C  
ATOM   1006  O   PRO A  67      19.795  -4.002  -2.420  1.00  0.64           O  
ATOM   1007  CB  PRO A  67      21.062  -0.954  -2.275  1.00  0.64           C  
ATOM   1008  CG  PRO A  67      21.463   0.197  -1.384  1.00  0.64           C  
ATOM   1009  CD  PRO A  67      21.939  -0.463  -0.097  1.00  0.64           C  
ATOM   1010  HA  PRO A  67      19.357  -1.758  -1.172  1.00  0.64           H  
ATOM   1011 1HB  PRO A  67      21.925  -1.410  -2.785  1.00  0.64           H  
ATOM   1012 2HB  PRO A  67      20.347  -0.669  -3.055  1.00  0.64           H  
ATOM   1013 1HG  PRO A  67      22.246   0.800  -1.870  1.00  0.64           H  
ATOM   1014 2HG  PRO A  67      20.602   0.868  -1.218  1.00  0.64           H  
ATOM   1015 1HD  PRO A  67      23.006  -0.692  -0.154  1.00  0.64           H  
ATOM   1016 2HD  PRO A  67      21.688   0.202   0.744  1.00  0.64           H  
ATOM   1017  N   ALA A  68      21.824  -3.958  -1.468  1.00  0.62           N  
ATOM   1018  CA  ALA A  68      22.148  -5.318  -1.848  1.00  0.62           C  
ATOM   1019  C   ALA A  68      21.167  -6.317  -1.252  1.00  0.62           C  
ATOM   1020  O   ALA A  68      20.762  -7.276  -1.898  1.00  0.62           O  
ATOM   1021  CB  ALA A  68      23.556  -5.610  -1.394  1.00  0.62           C  
ATOM   1022  H   ALA A  68      22.511  -3.449  -0.914  1.00  0.62           H  
ATOM   1023  HA  ALA A  68      22.068  -5.408  -2.922  1.00  0.62           H  
ATOM   1024 1HB  ALA A  68      23.842  -6.568  -1.669  1.00  0.62           H  
ATOM   1025 2HB  ALA A  68      24.242  -4.892  -1.847  1.00  0.62           H  
ATOM   1026 3HB  ALA A  68      23.610  -5.532  -0.318  1.00  0.62           H  
ATOM   1027  N   VAL A  69      20.752  -6.067  -0.024  1.00  0.61           N  
ATOM   1028  CA  VAL A  69      19.853  -6.957   0.682  1.00  0.61           C  
ATOM   1029  C   VAL A  69      18.482  -6.760   0.097  1.00  0.61           C  
ATOM   1030  O   VAL A  69      17.738  -7.715  -0.120  1.00  0.61           O  
ATOM   1031  CB  VAL A  69      19.878  -6.646   2.175  1.00  0.61           C  
ATOM   1032  CG1 VAL A  69      18.858  -7.487   2.935  1.00  0.61           C  
ATOM   1033  CG2 VAL A  69      21.268  -6.882   2.656  1.00  0.61           C  
ATOM   1034  H   VAL A  69      21.046  -5.215   0.438  1.00  0.61           H  
ATOM   1035  HA  VAL A  69      20.172  -7.987   0.529  1.00  0.61           H  
ATOM   1036  HB  VAL A  69      19.613  -5.599   2.322  1.00  0.61           H  
ATOM   1037 1HG1 VAL A  69      18.891  -7.232   3.997  1.00  0.61           H  
ATOM   1038 2HG1 VAL A  69      17.873  -7.291   2.552  1.00  0.61           H  
ATOM   1039 3HG1 VAL A  69      19.091  -8.546   2.807  1.00  0.61           H  
ATOM   1040 1HG2 VAL A  69      21.325  -6.620   3.702  1.00  0.61           H  
ATOM   1041 2HG2 VAL A  69      21.526  -7.924   2.514  1.00  0.61           H  
ATOM   1042 3HG2 VAL A  69      21.953  -6.263   2.089  1.00  0.61           H  
ATOM   1043  N   THR A  70      18.153  -5.501  -0.161  1.00  0.61           N  
ATOM   1044  CA  THR A  70      16.857  -5.178  -0.728  1.00  0.61           C  
ATOM   1045  C   THR A  70      16.669  -5.929  -2.048  1.00  0.61           C  
ATOM   1046  O   THR A  70      15.630  -6.550  -2.272  1.00  0.61           O  
ATOM   1047  CB  THR A  70      16.728  -3.672  -0.927  1.00  0.61           C  
ATOM   1048  OG1 THR A  70      16.894  -3.034   0.344  1.00  0.61           O  
ATOM   1049  CG2 THR A  70      15.380  -3.358  -1.441  1.00  0.61           C  
ATOM   1050  H   THR A  70      18.836  -4.766   0.046  1.00  0.61           H  
ATOM   1051  HA  THR A  70      16.078  -5.504  -0.044  1.00  0.61           H  
ATOM   1052  HB  THR A  70      17.480  -3.314  -1.620  1.00  0.61           H  
ATOM   1053  HG1 THR A  70      17.754  -3.286   0.713  1.00  0.61           H  
ATOM   1054 1HG2 THR A  70      15.272  -2.289  -1.564  1.00  0.61           H  
ATOM   1055 2HG2 THR A  70      15.265  -3.852  -2.391  1.00  0.61           H  
ATOM   1056 3HG2 THR A  70      14.628  -3.720  -0.741  1.00  0.61           H  
ATOM   1057  N   VAL A  71      17.698  -5.917  -2.896  1.00  0.62           N  
ATOM   1058  CA  VAL A  71      17.659  -6.664  -4.145  1.00  0.62           C  
ATOM   1059  C   VAL A  71      17.588  -8.171  -3.899  1.00  0.62           C  
ATOM   1060  O   VAL A  71      16.786  -8.864  -4.529  1.00  0.62           O  
ATOM   1061  CB  VAL A  71      18.861  -6.329  -5.035  1.00  0.62           C  
ATOM   1062  CG1 VAL A  71      18.900  -7.283  -6.222  1.00  0.62           C  
ATOM   1063  CG2 VAL A  71      18.717  -4.880  -5.522  1.00  0.62           C  
ATOM   1064  H   VAL A  71      18.525  -5.366  -2.666  1.00  0.62           H  
ATOM   1065  HA  VAL A  71      16.761  -6.366  -4.684  1.00  0.62           H  
ATOM   1066  HB  VAL A  71      19.790  -6.447  -4.465  1.00  0.62           H  
ATOM   1067 1HG1 VAL A  71      19.756  -7.041  -6.852  1.00  0.62           H  
ATOM   1068 2HG1 VAL A  71      18.996  -8.308  -5.857  1.00  0.62           H  
ATOM   1069 3HG1 VAL A  71      17.981  -7.187  -6.801  1.00  0.62           H  
ATOM   1070 1HG2 VAL A  71      19.552  -4.624  -6.161  1.00  0.62           H  
ATOM   1071 2HG2 VAL A  71      17.789  -4.781  -6.084  1.00  0.62           H  
ATOM   1072 3HG2 VAL A  71      18.693  -4.209  -4.665  1.00  0.62           H  
ATOM   1073  N   ALA A  72      18.368  -8.678  -2.943  1.00  0.63           N  
ATOM   1074  CA  ALA A  72      18.366 -10.102  -2.620  1.00  0.63           C  
ATOM   1075  C   ALA A  72      16.960 -10.584  -2.269  1.00  0.63           C  
ATOM   1076  O   ALA A  72      16.559 -11.705  -2.627  1.00  0.63           O  
ATOM   1077  CB  ALA A  72      19.275 -10.351  -1.435  1.00  0.63           C  
ATOM   1078  H   ALA A  72      19.022  -8.071  -2.447  1.00  0.63           H  
ATOM   1079  HA  ALA A  72      18.723 -10.655  -3.489  1.00  0.63           H  
ATOM   1080 1HB  ALA A  72      19.292 -11.376  -1.195  1.00  0.63           H  
ATOM   1081 2HB  ALA A  72      20.266 -10.029  -1.665  1.00  0.63           H  
ATOM   1082 3HB  ALA A  72      18.913  -9.806  -0.577  1.00  0.63           H  
ATOM   1083  N   CYS A  73      16.200  -9.718  -1.599  1.00  0.64           N  
ATOM   1084  CA  CYS A  73      14.843 -10.007  -1.180  1.00  0.64           C  
ATOM   1085  C   CYS A  73      13.822  -9.934  -2.331  1.00  0.64           C  
ATOM   1086  O   CYS A  73      12.679 -10.395  -2.190  1.00  0.64           O  
ATOM   1087  CB  CYS A  73      14.478  -9.079  -0.040  1.00  0.64           C  
ATOM   1088  SG  CYS A  73      15.417  -9.425   1.464  1.00  0.64           S  
ATOM   1089  H   CYS A  73      16.613  -8.824  -1.321  1.00  0.64           H  
ATOM   1090  HA  CYS A  73      14.829 -11.020  -0.784  1.00  0.64           H  
ATOM   1091 1HB  CYS A  73      14.667  -8.043  -0.329  1.00  0.64           H  
ATOM   1092 2HB  CYS A  73      13.436  -9.177   0.182  1.00  0.64           H  
ATOM   1093  HG  CYS A  73      14.904  -8.394   2.182  1.00  0.64           H  
ATOM   1094  N   LEU A  74      14.239  -9.420  -3.493  1.00  0.66           N  
ATOM   1095  CA  LEU A  74      13.385  -9.455  -4.672  1.00  0.66           C  
ATOM   1096  C   LEU A  74      13.606 -10.795  -5.331  1.00  0.66           C  
ATOM   1097  O   LEU A  74      12.677 -11.512  -5.700  1.00  0.66           O  
ATOM   1098  CB  LEU A  74      13.725  -8.341  -5.671  1.00  0.66           C  
ATOM   1099  CG  LEU A  74      13.433  -6.995  -5.235  1.00  0.66           C  
ATOM   1100  CD1 LEU A  74      13.891  -6.007  -6.308  1.00  0.66           C  
ATOM   1101  CD2 LEU A  74      11.967  -6.972  -4.982  1.00  0.66           C  
ATOM   1102  H   LEU A  74      15.176  -9.039  -3.584  1.00  0.66           H  
ATOM   1103  HA  LEU A  74      12.341  -9.369  -4.370  1.00  0.66           H  
ATOM   1104 1HB  LEU A  74      14.784  -8.389  -5.905  1.00  0.66           H  
ATOM   1105 2HB  LEU A  74      13.165  -8.520  -6.587  1.00  0.66           H  
ATOM   1106  HG  LEU A  74      13.970  -6.761  -4.312  1.00  0.66           H  
ATOM   1107 1HD1 LEU A  74      13.667  -4.997  -6.011  1.00  0.66           H  
ATOM   1108 2HD1 LEU A  74      14.966  -6.108  -6.454  1.00  0.66           H  
ATOM   1109 3HD1 LEU A  74      13.374  -6.226  -7.242  1.00  0.66           H  
ATOM   1110 1HD2 LEU A  74      11.642  -6.031  -4.651  1.00  0.66           H  
ATOM   1111 2HD2 LEU A  74      11.431  -7.233  -5.888  1.00  0.66           H  
ATOM   1112 3HD2 LEU A  74      11.761  -7.702  -4.221  1.00  0.66           H  
ATOM   1113  N   VAL A  75      14.864 -11.183  -5.366  1.00  0.69           N  
ATOM   1114  CA  VAL A  75      15.290 -12.426  -5.982  1.00  0.69           C  
ATOM   1115  C   VAL A  75      14.656 -13.618  -5.266  1.00  0.69           C  
ATOM   1116  O   VAL A  75      14.194 -14.565  -5.907  1.00  0.69           O  
ATOM   1117  CB  VAL A  75      16.815 -12.492  -5.942  1.00  0.69           C  
ATOM   1118  CG1 VAL A  75      17.326 -13.834  -6.390  1.00  0.69           C  
ATOM   1119  CG2 VAL A  75      17.367 -11.399  -6.789  1.00  0.69           C  
ATOM   1120  H   VAL A  75      15.570 -10.543  -4.997  1.00  0.69           H  
ATOM   1121  HA  VAL A  75      14.966 -12.427  -7.022  1.00  0.69           H  
ATOM   1122  HB  VAL A  75      17.143 -12.346  -4.928  1.00  0.69           H  
ATOM   1123 1HG1 VAL A  75      18.410 -13.828  -6.325  1.00  0.69           H  
ATOM   1124 2HG1 VAL A  75      16.927 -14.616  -5.741  1.00  0.69           H  
ATOM   1125 3HG1 VAL A  75      17.019 -14.018  -7.416  1.00  0.69           H  
ATOM   1126 1HG2 VAL A  75      18.424 -11.435  -6.721  1.00  0.69           H  
ATOM   1127 2HG2 VAL A  75      17.055 -11.537  -7.822  1.00  0.69           H  
ATOM   1128 3HG2 VAL A  75      17.012 -10.440  -6.429  1.00  0.69           H  
ATOM   1129  N   GLY A  76      14.616 -13.544  -3.934  1.00  0.72           N  
ATOM   1130  CA  GLY A  76      14.017 -14.573  -3.092  1.00  0.72           C  
ATOM   1131  C   GLY A  76      12.496 -14.414  -2.920  1.00  0.72           C  
ATOM   1132  O   GLY A  76      11.866 -15.193  -2.202  1.00  0.72           O  
ATOM   1133  H   GLY A  76      15.053 -12.740  -3.484  1.00  0.72           H  
ATOM   1134 1HA  GLY A  76      14.239 -15.556  -3.505  1.00  0.72           H  
ATOM   1135 2HA  GLY A  76      14.486 -14.529  -2.113  1.00  0.72           H  
ATOM   1136  N   CYS A  77      11.904 -13.401  -3.567  1.00  0.75           N  
ATOM   1137  CA  CYS A  77      10.479 -13.095  -3.485  1.00  0.75           C  
ATOM   1138  C   CYS A  77       9.930 -12.885  -2.065  1.00  0.75           C  
ATOM   1139  O   CYS A  77       8.920 -13.499  -1.684  1.00  0.75           O  
ATOM   1140  CB  CYS A  77       9.683 -14.185  -4.182  1.00  0.75           C  
ATOM   1141  SG  CYS A  77      10.133 -14.380  -5.909  1.00  0.75           S  
ATOM   1142  H   CYS A  77      12.448 -12.809  -4.186  1.00  0.75           H  
ATOM   1143  HA  CYS A  77      10.319 -12.169  -4.041  1.00  0.75           H  
ATOM   1144 1HB  CYS A  77       9.811 -15.140  -3.680  1.00  0.75           H  
ATOM   1145 2HB  CYS A  77       8.620 -13.927  -4.145  1.00  0.75           H  
ATOM   1146  HG  CYS A  77      10.418 -13.088  -6.124  1.00  0.75           H  
ATOM   1147  N   HIS A  78      10.590 -12.025  -1.281  1.00  0.78           N  
ATOM   1148  CA  HIS A  78      10.147 -11.693   0.073  1.00  0.78           C  
ATOM   1149  C   HIS A  78       9.603 -10.255   0.139  1.00  0.78           C  
ATOM   1150  O   HIS A  78       8.775  -9.921   0.991  1.00  0.78           O  
ATOM   1151  CB  HIS A  78      11.323 -11.833   1.050  1.00  0.78           C  
ATOM   1152  CG  HIS A  78      11.882 -13.238   1.167  1.00  0.78           C  
ATOM   1153  ND1 HIS A  78      11.196 -14.260   1.795  1.00  0.78           N  
ATOM   1154  CD2 HIS A  78      13.052 -13.781   0.734  1.00  0.78           C  
ATOM   1155  CE1 HIS A  78      11.926 -15.370   1.753  1.00  0.78           C  
ATOM   1156  NE2 HIS A  78      13.049 -15.111   1.118  1.00  0.78           N  
ATOM   1157  H   HIS A  78      11.422 -11.569  -1.642  1.00  0.78           H  
ATOM   1158  HA  HIS A  78       9.351 -12.366   0.382  1.00  0.78           H  
ATOM   1159 1HB  HIS A  78      12.132 -11.178   0.725  1.00  0.78           H  
ATOM   1160 2HB  HIS A  78      11.015 -11.500   2.039  1.00  0.78           H  
ATOM   1161  HD2 HIS A  78      13.843 -13.267   0.187  1.00  0.78           H  
ATOM   1162  HE1 HIS A  78      11.644 -16.338   2.167  1.00  0.78           H  
ATOM   1163  HE2 HIS A  78      13.786 -15.810   0.940  1.00  0.78           H  
ATOM   1164  N   VAL A  79      10.062  -9.426  -0.791  1.00  0.81           N  
ATOM   1165  CA  VAL A  79       9.709  -8.010  -0.898  1.00  0.81           C  
ATOM   1166  C   VAL A  79       9.187  -7.711  -2.299  1.00  0.81           C  
ATOM   1167  O   VAL A  79       9.687  -8.261  -3.276  1.00  0.81           O  
ATOM   1168  CB  VAL A  79      10.926  -7.129  -0.538  1.00  0.81           C  
ATOM   1169  CG1 VAL A  79      10.642  -5.658  -0.723  1.00  0.81           C  
ATOM   1170  CG2 VAL A  79      11.287  -7.350   0.912  1.00  0.81           C  
ATOM   1171  H   VAL A  79      10.754  -9.789  -1.440  1.00  0.81           H  
ATOM   1172  HA  VAL A  79       8.916  -7.796  -0.186  1.00  0.81           H  
ATOM   1173  HB  VAL A  79      11.765  -7.400  -1.184  1.00  0.81           H  
ATOM   1174 1HG1 VAL A  79      11.527  -5.081  -0.456  1.00  0.81           H  
ATOM   1175 2HG1 VAL A  79      10.398  -5.467  -1.743  1.00  0.81           H  
ATOM   1176 3HG1 VAL A  79       9.817  -5.369  -0.088  1.00  0.81           H  
ATOM   1177 1HG2 VAL A  79      12.150  -6.737   1.152  1.00  0.81           H  
ATOM   1178 2HG2 VAL A  79      10.451  -7.063   1.543  1.00  0.81           H  
ATOM   1179 3HG2 VAL A  79      11.524  -8.387   1.095  1.00  0.81           H  
ATOM   1180  N   SER A  80       8.131  -6.914  -2.412  1.00  0.82           N  
ATOM   1181  CA  SER A  80       7.636  -6.593  -3.747  1.00  0.82           C  
ATOM   1182  C   SER A  80       8.619  -5.701  -4.471  1.00  0.82           C  
ATOM   1183  O   SER A  80       9.407  -4.996  -3.837  1.00  0.82           O  
ATOM   1184  CB  SER A  80       6.291  -5.899  -3.697  1.00  0.82           C  
ATOM   1185  OG  SER A  80       6.378  -4.606  -3.149  1.00  0.82           O  
ATOM   1186  H   SER A  80       7.703  -6.508  -1.596  1.00  0.82           H  
ATOM   1187  HA  SER A  80       7.534  -7.513  -4.300  1.00  0.82           H  
ATOM   1188 1HB  SER A  80       5.864  -5.847  -4.696  1.00  0.82           H  
ATOM   1189 2HB  SER A  80       5.614  -6.481  -3.085  1.00  0.82           H  
ATOM   1190  HG  SER A  80       5.444  -4.341  -2.941  1.00  0.82           H  
ATOM   1191  N   VAL A  81       8.516  -5.646  -5.791  1.00  0.83           N  
ATOM   1192  CA  VAL A  81       9.408  -4.793  -6.554  1.00  0.83           C  
ATOM   1193  C   VAL A  81       9.198  -3.340  -6.190  1.00  0.83           C  
ATOM   1194  O   VAL A  81      10.156  -2.579  -6.051  1.00  0.83           O  
ATOM   1195  CB  VAL A  81       9.209  -5.006  -8.048  1.00  0.83           C  
ATOM   1196  CG1 VAL A  81      10.020  -3.976  -8.812  1.00  0.83           C  
ATOM   1197  CG2 VAL A  81       9.624  -6.438  -8.397  1.00  0.83           C  
ATOM   1198  H   VAL A  81       7.821  -6.216  -6.273  1.00  0.83           H  
ATOM   1199  HA  VAL A  81      10.433  -5.055  -6.319  1.00  0.83           H  
ATOM   1200  HB  VAL A  81       8.156  -4.860  -8.302  1.00  0.83           H  
ATOM   1201 1HG1 VAL A  81       9.875  -4.120  -9.883  1.00  0.83           H  
ATOM   1202 2HG1 VAL A  81       9.691  -2.974  -8.532  1.00  0.83           H  
ATOM   1203 3HG1 VAL A  81      11.076  -4.095  -8.568  1.00  0.83           H  
ATOM   1204 1HG2 VAL A  81       9.479  -6.613  -9.462  1.00  0.83           H  
ATOM   1205 2HG2 VAL A  81      10.673  -6.586  -8.144  1.00  0.83           H  
ATOM   1206 3HG2 VAL A  81       9.008  -7.138  -7.826  1.00  0.83           H  
ATOM   1207  N   LEU A  82       7.942  -2.948  -6.040  1.00  0.82           N  
ATOM   1208  CA  LEU A  82       7.636  -1.581  -5.687  1.00  0.82           C  
ATOM   1209  C   LEU A  82       8.180  -1.217  -4.315  1.00  0.82           C  
ATOM   1210  O   LEU A  82       8.780  -0.156  -4.141  1.00  0.82           O  
ATOM   1211  CB  LEU A  82       6.132  -1.397  -5.689  1.00  0.82           C  
ATOM   1212  CG  LEU A  82       5.473  -1.471  -7.042  1.00  0.82           C  
ATOM   1213  CD1 LEU A  82       3.962  -1.456  -6.860  1.00  0.82           C  
ATOM   1214  CD2 LEU A  82       5.954  -0.300  -7.885  1.00  0.82           C  
ATOM   1215  H   LEU A  82       7.197  -3.617  -6.162  1.00  0.82           H  
ATOM   1216  HA  LEU A  82       8.088  -0.921  -6.427  1.00  0.82           H  
ATOM   1217 1HB  LEU A  82       5.686  -2.166  -5.053  1.00  0.82           H  
ATOM   1218 2HB  LEU A  82       5.915  -0.452  -5.270  1.00  0.82           H  
ATOM   1219  HG  LEU A  82       5.745  -2.408  -7.535  1.00  0.82           H  
ATOM   1220 1HD1 LEU A  82       3.476  -1.517  -7.834  1.00  0.82           H  
ATOM   1221 2HD1 LEU A  82       3.661  -2.314  -6.251  1.00  0.82           H  
ATOM   1222 3HD1 LEU A  82       3.661  -0.538  -6.363  1.00  0.82           H  
ATOM   1223 1HD2 LEU A  82       5.487  -0.345  -8.869  1.00  0.82           H  
ATOM   1224 2HD2 LEU A  82       5.687   0.635  -7.403  1.00  0.82           H  
ATOM   1225 3HD2 LEU A  82       7.038  -0.353  -7.994  1.00  0.82           H  
ATOM   1226  N   ARG A  83       8.061  -2.118  -3.337  1.00  0.80           N  
ATOM   1227  CA  ARG A  83       8.599  -1.763  -2.034  1.00  0.80           C  
ATOM   1228  C   ARG A  83      10.097  -1.589  -2.131  1.00  0.80           C  
ATOM   1229  O   ARG A  83      10.651  -0.614  -1.621  1.00  0.80           O  
ATOM   1230  CB  ARG A  83       8.317  -2.841  -0.998  1.00  0.80           C  
ATOM   1231  CG  ARG A  83       6.900  -2.975  -0.476  1.00  0.80           C  
ATOM   1232  CD  ARG A  83       6.735  -4.234   0.346  1.00  0.80           C  
ATOM   1233  NE  ARG A  83       7.566  -4.248   1.557  1.00  0.80           N  
ATOM   1234  CZ  ARG A  83       7.869  -5.343   2.284  1.00  0.80           C  
ATOM   1235  NH1 ARG A  83       7.421  -6.539   1.958  1.00  0.80           N  
ATOM   1236  NH2 ARG A  83       8.634  -5.178   3.336  1.00  0.80           N  
ATOM   1237  H   ARG A  83       7.587  -3.012  -3.470  1.00  0.80           H  
ATOM   1238  HA  ARG A  83       8.151  -0.826  -1.717  1.00  0.80           H  
ATOM   1239 1HB  ARG A  83       8.554  -3.798  -1.448  1.00  0.80           H  
ATOM   1240 2HB  ARG A  83       8.964  -2.711  -0.160  1.00  0.80           H  
ATOM   1241 1HG  ARG A  83       6.643  -2.154   0.155  1.00  0.80           H  
ATOM   1242 2HG  ARG A  83       6.215  -2.995  -1.306  1.00  0.80           H  
ATOM   1243 1HD  ARG A  83       5.697  -4.322   0.653  1.00  0.80           H  
ATOM   1244 2HD  ARG A  83       7.001  -5.093  -0.260  1.00  0.80           H  
ATOM   1245  HE  ARG A  83       7.958  -3.372   1.899  1.00  0.80           H  
ATOM   1246 1HH1 ARG A  83       6.826  -6.657   1.153  1.00  0.80           H  
ATOM   1247 2HH1 ARG A  83       7.666  -7.343   2.527  1.00  0.80           H  
ATOM   1248 1HH2 ARG A  83       8.950  -4.228   3.539  1.00  0.80           H  
ATOM   1249 2HH2 ARG A  83       8.893  -5.962   3.914  1.00  0.80           H  
ATOM   1250  N   ALA A  84      10.746  -2.501  -2.854  1.00  0.77           N  
ATOM   1251  CA  ALA A  84      12.181  -2.462  -3.018  1.00  0.77           C  
ATOM   1252  C   ALA A  84      12.657  -1.207  -3.716  1.00  0.77           C  
ATOM   1253  O   ALA A  84      13.665  -0.632  -3.312  1.00  0.77           O  
ATOM   1254  CB  ALA A  84      12.625  -3.659  -3.799  1.00  0.77           C  
ATOM   1255  H   ALA A  84      10.227  -3.271  -3.278  1.00  0.77           H  
ATOM   1256  HA  ALA A  84      12.633  -2.492  -2.033  1.00  0.77           H  
ATOM   1257 1HB  ALA A  84      13.694  -3.659  -3.916  1.00  0.77           H  
ATOM   1258 2HB  ALA A  84      12.315  -4.540  -3.254  1.00  0.77           H  
ATOM   1259 3HB  ALA A  84      12.158  -3.636  -4.778  1.00  0.77           H  
ATOM   1260  N   ALA A  85      11.932  -0.746  -4.735  1.00  0.74           N  
ATOM   1261  CA  ALA A  85      12.355   0.448  -5.454  1.00  0.74           C  
ATOM   1262  C   ALA A  85      12.422   1.649  -4.525  1.00  0.74           C  
ATOM   1263  O   ALA A  85      13.380   2.433  -4.557  1.00  0.74           O  
ATOM   1264  CB  ALA A  85      11.384   0.725  -6.581  1.00  0.74           C  
ATOM   1265  H   ALA A  85      11.105  -1.259  -5.045  1.00  0.74           H  
ATOM   1266  HA  ALA A  85      13.350   0.270  -5.857  1.00  0.74           H  
ATOM   1267 1HB  ALA A  85      11.705   1.605  -7.132  1.00  0.74           H  
ATOM   1268 2HB  ALA A  85      11.352  -0.138  -7.248  1.00  0.74           H  
ATOM   1269 3HB  ALA A  85      10.390   0.895  -6.165  1.00  0.74           H  
ATOM   1270  N   PHE A  86      11.417   1.760  -3.665  1.00  0.71           N  
ATOM   1271  CA  PHE A  86      11.338   2.829  -2.687  1.00  0.71           C  
ATOM   1272  C   PHE A  86      12.373   2.666  -1.602  1.00  0.71           C  
ATOM   1273  O   PHE A  86      13.003   3.641  -1.182  1.00  0.71           O  
ATOM   1274  CB  PHE A  86       9.965   2.824  -2.086  1.00  0.71           C  
ATOM   1275  CG  PHE A  86       8.918   3.507  -2.899  1.00  0.71           C  
ATOM   1276  CD1 PHE A  86       8.491   2.978  -4.099  1.00  0.71           C  
ATOM   1277  CD2 PHE A  86       8.323   4.667  -2.437  1.00  0.71           C  
ATOM   1278  CE1 PHE A  86       7.514   3.592  -4.835  1.00  0.71           C  
ATOM   1279  CE2 PHE A  86       7.333   5.287  -3.167  1.00  0.71           C  
ATOM   1280  CZ  PHE A  86       6.930   4.752  -4.369  1.00  0.71           C  
ATOM   1281  H   PHE A  86      10.660   1.070  -3.704  1.00  0.71           H  
ATOM   1282  HA  PHE A  86      11.509   3.777  -3.196  1.00  0.71           H  
ATOM   1283 1HB  PHE A  86       9.693   1.786  -2.023  1.00  0.71           H  
ATOM   1284 2HB  PHE A  86       9.979   3.244  -1.083  1.00  0.71           H  
ATOM   1285  HD1 PHE A  86       8.946   2.077  -4.466  1.00  0.71           H  
ATOM   1286  HD2 PHE A  86       8.645   5.086  -1.482  1.00  0.71           H  
ATOM   1287  HE1 PHE A  86       7.197   3.161  -5.784  1.00  0.71           H  
ATOM   1288  HE2 PHE A  86       6.870   6.201  -2.797  1.00  0.71           H  
ATOM   1289  HZ  PHE A  86       6.149   5.241  -4.950  1.00  0.71           H  
ATOM   1290  N   TYR A  87      12.571   1.426  -1.160  1.00  0.68           N  
ATOM   1291  CA  TYR A  87      13.540   1.165  -0.117  1.00  0.68           C  
ATOM   1292  C   TYR A  87      14.931   1.538  -0.602  1.00  0.68           C  
ATOM   1293  O   TYR A  87      15.681   2.207   0.109  1.00  0.68           O  
ATOM   1294  CB  TYR A  87      13.526  -0.314   0.266  1.00  0.68           C  
ATOM   1295  CG  TYR A  87      12.303  -0.797   1.033  1.00  0.68           C  
ATOM   1296  CD1 TYR A  87      11.993  -2.154   1.035  1.00  0.68           C  
ATOM   1297  CD2 TYR A  87      11.508   0.103   1.734  1.00  0.68           C  
ATOM   1298  CE1 TYR A  87      10.907  -2.605   1.741  1.00  0.68           C  
ATOM   1299  CE2 TYR A  87      10.413  -0.347   2.444  1.00  0.68           C  
ATOM   1300  CZ  TYR A  87      10.112  -1.700   2.449  1.00  0.68           C  
ATOM   1301  OH  TYR A  87       9.026  -2.167   3.156  1.00  0.68           O  
ATOM   1302  H   TYR A  87      12.018   0.654  -1.529  1.00  0.68           H  
ATOM   1303  HA  TYR A  87      13.302   1.773   0.758  1.00  0.68           H  
ATOM   1304 1HB  TYR A  87      13.594  -0.896  -0.636  1.00  0.68           H  
ATOM   1305 2HB  TYR A  87      14.397  -0.550   0.855  1.00  0.68           H  
ATOM   1306  HD1 TYR A  87      12.616  -2.856   0.487  1.00  0.68           H  
ATOM   1307  HD2 TYR A  87      11.764   1.158   1.728  1.00  0.68           H  
ATOM   1308  HE1 TYR A  87      10.674  -3.667   1.747  1.00  0.68           H  
ATOM   1309  HE2 TYR A  87       9.795   0.358   2.999  1.00  0.68           H  
ATOM   1310  HH  TYR A  87       8.680  -1.452   3.705  1.00  0.68           H  
ATOM   1311  N   VAL A  88      15.265   1.193  -1.847  1.00  0.65           N  
ATOM   1312  CA  VAL A  88      16.585   1.537  -2.340  1.00  0.65           C  
ATOM   1313  C   VAL A  88      16.731   3.035  -2.429  1.00  0.65           C  
ATOM   1314  O   VAL A  88      17.746   3.583  -1.997  1.00  0.65           O  
ATOM   1315  CB  VAL A  88      16.891   0.916  -3.713  1.00  0.65           C  
ATOM   1316  CG1 VAL A  88      18.213   1.507  -4.240  1.00  0.65           C  
ATOM   1317  CG2 VAL A  88      17.022  -0.601  -3.578  1.00  0.65           C  
ATOM   1318  H   VAL A  88      14.621   0.654  -2.424  1.00  0.65           H  
ATOM   1319  HA  VAL A  88      17.324   1.156  -1.634  1.00  0.65           H  
ATOM   1320  HB  VAL A  88      16.088   1.161  -4.416  1.00  0.65           H  
ATOM   1321 1HG1 VAL A  88      18.444   1.081  -5.215  1.00  0.65           H  
ATOM   1322 2HG1 VAL A  88      18.108   2.588  -4.333  1.00  0.65           H  
ATOM   1323 3HG1 VAL A  88      19.018   1.283  -3.545  1.00  0.65           H  
ATOM   1324 1HG2 VAL A  88      17.245  -1.039  -4.549  1.00  0.65           H  
ATOM   1325 2HG2 VAL A  88      17.819  -0.840  -2.881  1.00  0.65           H  
ATOM   1326 3HG2 VAL A  88      16.095  -1.000  -3.214  1.00  0.65           H  
ATOM   1327  N   ALA A  89      15.720   3.721  -2.965  1.00  0.63           N  
ATOM   1328  CA  ALA A  89      15.834   5.160  -3.070  1.00  0.63           C  
ATOM   1329  C   ALA A  89      16.044   5.792  -1.702  1.00  0.63           C  
ATOM   1330  O   ALA A  89      16.913   6.650  -1.539  1.00  0.63           O  
ATOM   1331  CB  ALA A  89      14.575   5.723  -3.700  1.00  0.63           C  
ATOM   1332  H   ALA A  89      14.887   3.246  -3.323  1.00  0.63           H  
ATOM   1333  HA  ALA A  89      16.697   5.391  -3.693  1.00  0.63           H  
ATOM   1334 1HB  ALA A  89      14.665   6.803  -3.795  1.00  0.63           H  
ATOM   1335 2HB  ALA A  89      14.433   5.277  -4.685  1.00  0.63           H  
ATOM   1336 3HB  ALA A  89      13.721   5.481  -3.068  1.00  0.63           H  
ATOM   1337  N   ALA A  90      15.301   5.325  -0.698  1.00  0.61           N  
ATOM   1338  CA  ALA A  90      15.425   5.865   0.645  1.00  0.61           C  
ATOM   1339  C   ALA A  90      16.801   5.649   1.218  1.00  0.61           C  
ATOM   1340  O   ALA A  90      17.370   6.550   1.836  1.00  0.61           O  
ATOM   1341  CB  ALA A  90      14.408   5.220   1.534  1.00  0.61           C  
ATOM   1342  H   ALA A  90      14.603   4.603  -0.877  1.00  0.61           H  
ATOM   1343  HA  ALA A  90      15.239   6.936   0.600  1.00  0.61           H  
ATOM   1344 1HB  ALA A  90      14.456   5.628   2.536  1.00  0.61           H  
ATOM   1345 2HB  ALA A  90      13.457   5.421   1.098  1.00  0.61           H  
ATOM   1346 3HB  ALA A  90      14.580   4.143   1.575  1.00  0.61           H  
ATOM   1347  N   GLN A  91      17.361   4.469   0.978  1.00  0.59           N  
ATOM   1348  CA  GLN A  91      18.683   4.136   1.475  1.00  0.59           C  
ATOM   1349  C   GLN A  91      19.738   5.011   0.822  1.00  0.59           C  
ATOM   1350  O   GLN A  91      20.653   5.503   1.484  1.00  0.59           O  
ATOM   1351  CB  GLN A  91      18.958   2.658   1.205  1.00  0.59           C  
ATOM   1352  CG  GLN A  91      18.114   1.722   2.052  1.00  0.59           C  
ATOM   1353  CD  GLN A  91      18.208   0.315   1.583  1.00  0.59           C  
ATOM   1354  OE1 GLN A  91      19.281  -0.248   1.542  1.00  0.59           O  
ATOM   1355  NE2 GLN A  91      17.090  -0.244   1.197  1.00  0.59           N  
ATOM   1356  H   GLN A  91      16.835   3.760   0.464  1.00  0.59           H  
ATOM   1357  HA  GLN A  91      18.704   4.309   2.550  1.00  0.59           H  
ATOM   1358 1HB  GLN A  91      18.766   2.437   0.155  1.00  0.59           H  
ATOM   1359 2HB  GLN A  91      20.008   2.442   1.402  1.00  0.59           H  
ATOM   1360 1HG  GLN A  91      18.483   1.750   3.076  1.00  0.59           H  
ATOM   1361 2HG  GLN A  91      17.077   2.032   2.039  1.00  0.59           H  
ATOM   1362 1HE2 GLN A  91      17.059  -1.191   0.856  1.00  0.59           H  
ATOM   1363 2HE2 GLN A  91      16.238   0.295   1.253  1.00  0.59           H  
ATOM   1364  N   LEU A  92      19.590   5.278  -0.470  1.00  0.58           N  
ATOM   1365  CA  LEU A  92      20.587   6.097  -1.127  1.00  0.58           C  
ATOM   1366  C   LEU A  92      20.474   7.541  -0.634  1.00  0.58           C  
ATOM   1367  O   LEU A  92      21.484   8.196  -0.366  1.00  0.58           O  
ATOM   1368  CB  LEU A  92      20.402   6.014  -2.638  1.00  0.58           C  
ATOM   1369  CG  LEU A  92      20.667   4.608  -3.241  1.00  0.58           C  
ATOM   1370  CD1 LEU A  92      20.390   4.633  -4.725  1.00  0.58           C  
ATOM   1371  CD2 LEU A  92      22.048   4.162  -2.912  1.00  0.58           C  
ATOM   1372  H   LEU A  92      18.816   4.869  -1.000  1.00  0.58           H  
ATOM   1373  HA  LEU A  92      21.575   5.718  -0.871  1.00  0.58           H  
ATOM   1374 1HB  LEU A  92      19.365   6.274  -2.864  1.00  0.58           H  
ATOM   1375 2HB  LEU A  92      21.049   6.732  -3.120  1.00  0.58           H  
ATOM   1376  HG  LEU A  92      19.981   3.903  -2.798  1.00  0.58           H  
ATOM   1377 1HD1 LEU A  92      20.544   3.642  -5.137  1.00  0.58           H  
ATOM   1378 2HD1 LEU A  92      19.357   4.939  -4.891  1.00  0.58           H  
ATOM   1379 3HD1 LEU A  92      21.063   5.338  -5.210  1.00  0.58           H  
ATOM   1380 1HD2 LEU A  92      22.211   3.165  -3.300  1.00  0.58           H  
ATOM   1381 2HD2 LEU A  92      22.778   4.838  -3.332  1.00  0.58           H  
ATOM   1382 3HD2 LEU A  92      22.132   4.154  -1.838  1.00  0.58           H  
ATOM   1383  N   LEU A  93      19.241   8.022  -0.440  1.00  0.57           N  
ATOM   1384  CA  LEU A  93      19.027   9.378   0.058  1.00  0.57           C  
ATOM   1385  C   LEU A  93      19.558   9.513   1.477  1.00  0.57           C  
ATOM   1386  O   LEU A  93      20.162  10.531   1.834  1.00  0.57           O  
ATOM   1387  CB  LEU A  93      17.533   9.702   0.028  1.00  0.57           C  
ATOM   1388  CG  LEU A  93      16.927   9.852  -1.358  1.00  0.57           C  
ATOM   1389  CD1 LEU A  93      15.418   9.919  -1.229  1.00  0.57           C  
ATOM   1390  CD2 LEU A  93      17.482  11.102  -2.006  1.00  0.57           C  
ATOM   1391  H   LEU A  93      18.431   7.446  -0.676  1.00  0.57           H  
ATOM   1392  HA  LEU A  93      19.562  10.075  -0.584  1.00  0.57           H  
ATOM   1393 1HB  LEU A  93      16.998   8.905   0.537  1.00  0.57           H  
ATOM   1394 2HB  LEU A  93      17.365  10.629   0.558  1.00  0.57           H  
ATOM   1395  HG  LEU A  93      17.183   8.997  -1.970  1.00  0.57           H  
ATOM   1396 1HD1 LEU A  93      14.973  10.022  -2.218  1.00  0.57           H  
ATOM   1397 2HD1 LEU A  93      15.059   9.002  -0.764  1.00  0.57           H  
ATOM   1398 3HD1 LEU A  93      15.142  10.774  -0.614  1.00  0.57           H  
ATOM   1399 1HD2 LEU A  93      17.052  11.216  -3.001  1.00  0.57           H  
ATOM   1400 2HD2 LEU A  93      17.228  11.971  -1.399  1.00  0.57           H  
ATOM   1401 3HD2 LEU A  93      18.566  11.018  -2.085  1.00  0.57           H  
ATOM   1402  N   GLY A  94      19.350   8.459   2.269  1.00  0.57           N  
ATOM   1403  CA  GLY A  94      19.797   8.378   3.646  1.00  0.57           C  
ATOM   1404  C   GLY A  94      21.287   8.508   3.680  1.00  0.57           C  
ATOM   1405  O   GLY A  94      21.832   9.358   4.387  1.00  0.57           O  
ATOM   1406  H   GLY A  94      18.823   7.671   1.905  1.00  0.57           H  
ATOM   1407 1HA  GLY A  94      19.343   9.156   4.251  1.00  0.57           H  
ATOM   1408 2HA  GLY A  94      19.496   7.418   4.064  1.00  0.57           H  
ATOM   1409  N   ALA A  95      21.954   7.684   2.885  1.00  0.57           N  
ATOM   1410  CA  ALA A  95      23.392   7.686   2.836  1.00  0.57           C  
ATOM   1411  C   ALA A  95      23.954   9.035   2.455  1.00  0.57           C  
ATOM   1412  O   ALA A  95      24.905   9.505   3.091  1.00  0.57           O  
ATOM   1413  CB  ALA A  95      23.840   6.668   1.825  1.00  0.57           C  
ATOM   1414  H   ALA A  95      21.442   7.008   2.317  1.00  0.57           H  
ATOM   1415  HA  ALA A  95      23.762   7.425   3.825  1.00  0.57           H  
ATOM   1416 1HB  ALA A  95      24.903   6.629   1.808  1.00  0.57           H  
ATOM   1417 2HB  ALA A  95      23.457   5.722   2.118  1.00  0.57           H  
ATOM   1418 3HB  ALA A  95      23.466   6.925   0.836  1.00  0.57           H  
ATOM   1419  N   VAL A  96      23.341   9.700   1.470  1.00  0.57           N  
ATOM   1420  CA  VAL A  96      23.843  11.001   1.061  1.00  0.57           C  
ATOM   1421  C   VAL A  96      23.697  11.984   2.203  1.00  0.57           C  
ATOM   1422  O   VAL A  96      24.635  12.724   2.508  1.00  0.57           O  
ATOM   1423  CB  VAL A  96      23.132  11.515  -0.208  1.00  0.57           C  
ATOM   1424  CG1 VAL A  96      23.548  12.959  -0.463  1.00  0.57           C  
ATOM   1425  CG2 VAL A  96      23.539  10.638  -1.424  1.00  0.57           C  
ATOM   1426  H   VAL A  96      22.554   9.276   0.974  1.00  0.57           H  
ATOM   1427  HA  VAL A  96      24.899  10.909   0.828  1.00  0.57           H  
ATOM   1428  HB  VAL A  96      22.048  11.475  -0.058  1.00  0.57           H  
ATOM   1429 1HG1 VAL A  96      23.048  13.330  -1.356  1.00  0.57           H  
ATOM   1430 2HG1 VAL A  96      23.265  13.574   0.393  1.00  0.57           H  
ATOM   1431 3HG1 VAL A  96      24.630  13.007  -0.604  1.00  0.57           H  
ATOM   1432 1HG2 VAL A  96      23.035  11.000  -2.316  1.00  0.57           H  
ATOM   1433 2HG2 VAL A  96      24.605  10.696  -1.574  1.00  0.57           H  
ATOM   1434 3HG2 VAL A  96      23.259   9.606  -1.247  1.00  0.57           H  
ATOM   1435  N   ALA A  97      22.535  11.980   2.862  1.00  0.58           N  
ATOM   1436  CA  ALA A  97      22.321  12.860   3.998  1.00  0.58           C  
ATOM   1437  C   ALA A  97      23.334  12.562   5.107  1.00  0.58           C  
ATOM   1438  O   ALA A  97      23.877  13.479   5.720  1.00  0.58           O  
ATOM   1439  CB  ALA A  97      20.901  12.702   4.513  1.00  0.58           C  
ATOM   1440  H   ALA A  97      21.782  11.354   2.566  1.00  0.58           H  
ATOM   1441  HA  ALA A  97      22.471  13.886   3.668  1.00  0.58           H  
ATOM   1442 1HB  ALA A  97      20.736  13.372   5.354  1.00  0.58           H  
ATOM   1443 2HB  ALA A  97      20.195  12.931   3.716  1.00  0.58           H  
ATOM   1444 3HB  ALA A  97      20.756  11.673   4.833  1.00  0.58           H  
ATOM   1445  N   GLY A  98      23.647  11.281   5.317  1.00  0.59           N  
ATOM   1446  CA  GLY A  98      24.607  10.868   6.336  1.00  0.59           C  
ATOM   1447  C   GLY A  98      25.956  11.503   6.071  1.00  0.59           C  
ATOM   1448  O   GLY A  98      26.525  12.177   6.937  1.00  0.59           O  
ATOM   1449  H   GLY A  98      23.168  10.562   4.778  1.00  0.59           H  
ATOM   1450 1HA  GLY A  98      24.252  11.156   7.324  1.00  0.59           H  
ATOM   1451 2HA  GLY A  98      24.699   9.780   6.325  1.00  0.59           H  
ATOM   1452  N   ALA A  99      26.476  11.278   4.868  1.00  0.60           N  
ATOM   1453  CA  ALA A  99      27.761  11.833   4.481  1.00  0.60           C  
ATOM   1454  C   ALA A  99      27.752  13.356   4.496  1.00  0.60           C  
ATOM   1455  O   ALA A  99      28.741  13.977   4.898  1.00  0.60           O  
ATOM   1456  CB  ALA A  99      28.139  11.344   3.110  1.00  0.60           C  
ATOM   1457  H   ALA A  99      25.943  10.711   4.205  1.00  0.60           H  
ATOM   1458  HA  ALA A  99      28.503  11.493   5.201  1.00  0.60           H  
ATOM   1459 1HB  ALA A  99      29.115  11.732   2.832  1.00  0.60           H  
ATOM   1460 2HB  ALA A  99      28.174  10.273   3.132  1.00  0.60           H  
ATOM   1461 3HB  ALA A  99      27.390  11.683   2.391  1.00  0.60           H  
ATOM   1462  N   ALA A 100      26.647  13.974   4.063  1.00  0.62           N  
ATOM   1463  CA  ALA A 100      26.581  15.426   4.055  1.00  0.62           C  
ATOM   1464  C   ALA A 100      26.683  15.968   5.472  1.00  0.62           C  
ATOM   1465  O   ALA A 100      27.432  16.914   5.722  1.00  0.62           O  
ATOM   1466  CB  ALA A 100      25.295  15.890   3.405  1.00  0.62           C  
ATOM   1467  H   ALA A 100      25.851  13.439   3.717  1.00  0.62           H  
ATOM   1468  HA  ALA A 100      27.427  15.803   3.483  1.00  0.62           H  
ATOM   1469 1HB  ALA A 100      25.266  16.978   3.388  1.00  0.62           H  
ATOM   1470 2HB  ALA A 100      25.246  15.502   2.386  1.00  0.62           H  
ATOM   1471 3HB  ALA A 100      24.450  15.511   3.977  1.00  0.62           H  
ATOM   1472  N   LEU A 101      25.988  15.324   6.415  1.00  0.64           N  
ATOM   1473  CA  LEU A 101      26.039  15.738   7.810  1.00  0.64           C  
ATOM   1474  C   LEU A 101      27.427  15.528   8.364  1.00  0.64           C  
ATOM   1475  O   LEU A 101      27.944  16.364   9.104  1.00  0.64           O  
ATOM   1476  CB  LEU A 101      25.006  14.959   8.620  1.00  0.64           C  
ATOM   1477  CG  LEU A 101      23.566  15.334   8.317  1.00  0.64           C  
ATOM   1478  CD1 LEU A 101      22.634  14.337   8.976  1.00  0.64           C  
ATOM   1479  CD2 LEU A 101      23.325  16.749   8.822  1.00  0.64           C  
ATOM   1480  H   LEU A 101      25.380  14.546   6.155  1.00  0.64           H  
ATOM   1481  HA  LEU A 101      25.800  16.800   7.864  1.00  0.64           H  
ATOM   1482 1HB  LEU A 101      25.126  13.896   8.403  1.00  0.64           H  
ATOM   1483 2HB  LEU A 101      25.190  15.121   9.680  1.00  0.64           H  
ATOM   1484  HG  LEU A 101      23.394  15.308   7.247  1.00  0.64           H  
ATOM   1485 1HD1 LEU A 101      21.602  14.601   8.756  1.00  0.64           H  
ATOM   1486 2HD1 LEU A 101      22.851  13.349   8.574  1.00  0.64           H  
ATOM   1487 3HD1 LEU A 101      22.791  14.340  10.053  1.00  0.64           H  
ATOM   1488 1HD2 LEU A 101      22.298  17.040   8.607  1.00  0.64           H  
ATOM   1489 2HD2 LEU A 101      23.497  16.788   9.897  1.00  0.64           H  
ATOM   1490 3HD2 LEU A 101      24.011  17.440   8.318  1.00  0.64           H  
ATOM   1491  N   LEU A 102      28.072  14.436   7.967  1.00  0.67           N  
ATOM   1492  CA  LEU A 102      29.415  14.192   8.440  1.00  0.67           C  
ATOM   1493  C   LEU A 102      30.299  15.330   7.977  1.00  0.67           C  
ATOM   1494  O   LEU A 102      31.040  15.894   8.774  1.00  0.67           O  
ATOM   1495  CB  LEU A 102      29.957  12.866   7.930  1.00  0.67           C  
ATOM   1496  CG  LEU A 102      31.348  12.531   8.389  1.00  0.67           C  
ATOM   1497  CD1 LEU A 102      31.372  12.412   9.906  1.00  0.67           C  
ATOM   1498  CD2 LEU A 102      31.745  11.271   7.769  1.00  0.67           C  
ATOM   1499  H   LEU A 102      27.609  13.755   7.363  1.00  0.67           H  
ATOM   1500  HA  LEU A 102      29.420  14.182   9.522  1.00  0.67           H  
ATOM   1501 1HB  LEU A 102      29.289  12.064   8.239  1.00  0.67           H  
ATOM   1502 2HB  LEU A 102      29.973  12.895   6.846  1.00  0.67           H  
ATOM   1503  HG  LEU A 102      32.030  13.323   8.092  1.00  0.67           H  
ATOM   1504 1HD1 LEU A 102      32.378  12.172  10.236  1.00  0.67           H  
ATOM   1505 2HD1 LEU A 102      31.063  13.355  10.352  1.00  0.67           H  
ATOM   1506 3HD1 LEU A 102      30.685  11.618  10.220  1.00  0.67           H  
ATOM   1507 1HD2 LEU A 102      32.747  11.001   8.074  1.00  0.67           H  
ATOM   1508 2HD2 LEU A 102      31.036  10.520   8.103  1.00  0.67           H  
ATOM   1509 3HD2 LEU A 102      31.710  11.366   6.685  1.00  0.67           H  
ATOM   1510  N   HIS A 103      30.188  15.708   6.707  1.00  0.73           N  
ATOM   1511  CA  HIS A 103      30.982  16.797   6.158  1.00  0.73           C  
ATOM   1512  C   HIS A 103      30.754  18.090   6.954  1.00  0.73           C  
ATOM   1513  O   HIS A 103      31.713  18.751   7.346  1.00  0.73           O  
ATOM   1514  CB  HIS A 103      30.635  16.998   4.675  1.00  0.73           C  
ATOM   1515  CG  HIS A 103      31.384  18.094   3.973  1.00  0.73           C  
ATOM   1516  ND1 HIS A 103      32.697  17.966   3.567  1.00  0.73           N  
ATOM   1517  CD2 HIS A 103      30.995  19.331   3.596  1.00  0.73           C  
ATOM   1518  CE1 HIS A 103      33.081  19.075   2.967  1.00  0.73           C  
ATOM   1519  NE2 HIS A 103      32.068  19.923   2.970  1.00  0.73           N  
ATOM   1520  H   HIS A 103      29.549  15.204   6.093  1.00  0.73           H  
ATOM   1521  HA  HIS A 103      32.039  16.547   6.228  1.00  0.73           H  
ATOM   1522 1HB  HIS A 103      30.819  16.069   4.154  1.00  0.73           H  
ATOM   1523 2HB  HIS A 103      29.580  17.209   4.577  1.00  0.73           H  
ATOM   1524  HD2 HIS A 103      30.009  19.771   3.757  1.00  0.73           H  
ATOM   1525  HE1 HIS A 103      34.069  19.260   2.543  1.00  0.73           H  
ATOM   1526  HE2 HIS A 103      32.072  20.854   2.577  1.00  0.73           H  
ATOM   1527  N   GLU A 104      29.485  18.454   7.193  1.00  0.82           N  
ATOM   1528  CA  GLU A 104      29.152  19.687   7.922  1.00  0.82           C  
ATOM   1529  C   GLU A 104      29.676  19.712   9.370  1.00  0.82           C  
ATOM   1530  O   GLU A 104      30.061  20.768   9.882  1.00  0.82           O  
ATOM   1531  CB  GLU A 104      27.629  19.888   7.952  1.00  0.82           C  
ATOM   1532  CG  GLU A 104      26.992  20.243   6.604  1.00  0.82           C  
ATOM   1533  CD  GLU A 104      25.476  20.356   6.671  1.00  0.82           C  
ATOM   1534  OE1 GLU A 104      24.914  20.059   7.701  1.00  0.82           O  
ATOM   1535  OE2 GLU A 104      24.887  20.744   5.687  1.00  0.82           O  
ATOM   1536  H   GLU A 104      28.732  17.864   6.838  1.00  0.82           H  
ATOM   1537  HA  GLU A 104      29.603  20.522   7.388  1.00  0.82           H  
ATOM   1538 1HB  GLU A 104      27.157  18.970   8.307  1.00  0.82           H  
ATOM   1539 2HB  GLU A 104      27.381  20.676   8.661  1.00  0.82           H  
ATOM   1540 1HG  GLU A 104      27.402  21.192   6.262  1.00  0.82           H  
ATOM   1541 2HG  GLU A 104      27.265  19.481   5.877  1.00  0.82           H  
ATOM   1542  N   ILE A 105      29.645  18.555  10.028  1.00  0.94           N  
ATOM   1543  CA  ILE A 105      30.071  18.358  11.414  1.00  0.94           C  
ATOM   1544  C   ILE A 105      31.593  18.238  11.585  1.00  0.94           C  
ATOM   1545  O   ILE A 105      32.167  18.770  12.539  1.00  0.94           O  
ATOM   1546  CB  ILE A 105      29.337  17.136  11.988  1.00  0.94           C  
ATOM   1547  CG1 ILE A 105      27.819  17.476  12.059  1.00  0.94           C  
ATOM   1548  CG2 ILE A 105      29.893  16.741  13.339  1.00  0.94           C  
ATOM   1549  CD1 ILE A 105      26.913  16.300  12.317  1.00  0.94           C  
ATOM   1550  H   ILE A 105      29.272  17.743   9.535  1.00  0.94           H  
ATOM   1551  HA  ILE A 105      29.746  19.226  11.983  1.00  0.94           H  
ATOM   1552  HB  ILE A 105      29.451  16.299  11.294  1.00  0.94           H  
ATOM   1553 1HG1 ILE A 105      27.672  18.201  12.856  1.00  0.94           H  
ATOM   1554 2HG1 ILE A 105      27.518  17.934  11.114  1.00  0.94           H  
ATOM   1555 1HG2 ILE A 105      29.354  15.871  13.709  1.00  0.94           H  
ATOM   1556 2HG2 ILE A 105      30.950  16.498  13.237  1.00  0.94           H  
ATOM   1557 3HG2 ILE A 105      29.775  17.569  14.038  1.00  0.94           H  
ATOM   1558 1HD1 ILE A 105      25.879  16.642  12.352  1.00  0.94           H  
ATOM   1559 2HD1 ILE A 105      27.022  15.590  11.516  1.00  0.94           H  
ATOM   1560 3HD1 ILE A 105      27.174  15.833  13.264  1.00  0.94           H  
ATOM   1561  N   THR A 106      32.229  17.508  10.679  1.00  1.10           N  
ATOM   1562  CA  THR A 106      33.659  17.249  10.680  1.00  1.10           C  
ATOM   1563  C   THR A 106      34.478  18.548  10.718  1.00  1.10           C  
ATOM   1564  O   THR A 106      34.197  19.477   9.960  1.00  1.10           O  
ATOM   1565  CB  THR A 106      34.028  16.446   9.411  1.00  1.10           C  
ATOM   1566  OG1 THR A 106      33.347  15.205   9.427  1.00  1.10           O  
ATOM   1567  CG2 THR A 106      35.448  16.206   9.295  1.00  1.10           C  
ATOM   1568  H   THR A 106      31.686  17.092   9.931  1.00  1.10           H  
ATOM   1569  HA  THR A 106      33.870  16.619  11.532  1.00  1.10           H  
ATOM   1570  HB  THR A 106      33.694  17.013   8.537  1.00  1.10           H  
ATOM   1571  HG1 THR A 106      32.397  15.387   9.445  1.00  1.10           H  
ATOM   1572 1HG2 THR A 106      35.649  15.649   8.382  1.00  1.10           H  
ATOM   1573 2HG2 THR A 106      35.974  17.150   9.263  1.00  1.10           H  
ATOM   1574 3HG2 THR A 106      35.770  15.635  10.146  1.00  1.10           H  
ATOM   1575  N   PRO A 107      35.484  18.679  11.606  1.00  1.27           N  
ATOM   1576  CA  PRO A 107      36.362  19.830  11.688  1.00  1.27           C  
ATOM   1577  C   PRO A 107      36.994  20.089  10.346  1.00  1.27           C  
ATOM   1578  O   PRO A 107      37.416  19.152   9.671  1.00  1.27           O  
ATOM   1579  CB  PRO A 107      37.408  19.386  12.711  1.00  1.27           C  
ATOM   1580  CG  PRO A 107      36.681  18.402  13.577  1.00  1.27           C  
ATOM   1581  CD  PRO A 107      35.744  17.661  12.646  1.00  1.27           C  
ATOM   1582  HA  PRO A 107      35.789  20.704  12.037  1.00  1.27           H  
ATOM   1583 1HB  PRO A 107      38.273  18.941  12.194  1.00  1.27           H  
ATOM   1584 2HB  PRO A 107      37.783  20.256  13.271  1.00  1.27           H  
ATOM   1585 1HG  PRO A 107      37.401  17.754  14.066  1.00  1.27           H  
ATOM   1586 2HG  PRO A 107      36.142  18.935  14.375  1.00  1.27           H  
ATOM   1587 1HD  PRO A 107      36.225  16.768  12.230  1.00  1.27           H  
ATOM   1588 2HD  PRO A 107      34.833  17.437  13.224  1.00  1.27           H  
ATOM   1589  N   ALA A 108      37.150  21.356   9.984  1.00  1.44           N  
ATOM   1590  CA  ALA A 108      37.736  21.705   8.689  1.00  1.44           C  
ATOM   1591  C   ALA A 108      39.129  21.109   8.529  1.00  1.44           C  
ATOM   1592  O   ALA A 108      39.531  20.731   7.427  1.00  1.44           O  
ATOM   1593  CB  ALA A 108      37.795  23.206   8.523  1.00  1.44           C  
ATOM   1594  H   ALA A 108      36.812  22.094  10.588  1.00  1.44           H  
ATOM   1595  HA  ALA A 108      37.104  21.299   7.912  1.00  1.44           H  
ATOM   1596 1HB  ALA A 108      38.205  23.446   7.543  1.00  1.44           H  
ATOM   1597 2HB  ALA A 108      36.790  23.620   8.608  1.00  1.44           H  
ATOM   1598 3HB  ALA A 108      38.432  23.633   9.297  1.00  1.44           H  
ATOM   1599  N   ASP A 109      39.840  20.962   9.644  1.00  1.55           N  
ATOM   1600  CA  ASP A 109      41.200  20.442   9.666  1.00  1.55           C  
ATOM   1601  C   ASP A 109      41.335  19.053   9.038  1.00  1.55           C  
ATOM   1602  O   ASP A 109      42.428  18.683   8.605  1.00  1.55           O  
ATOM   1603  CB  ASP A 109      41.710  20.361  11.107  1.00  1.55           C  
ATOM   1604  CG  ASP A 109      42.010  21.723  11.743  1.00  1.55           C  
ATOM   1605  OD1 ASP A 109      42.068  22.704  11.038  1.00  1.55           O  
ATOM   1606  OD2 ASP A 109      42.174  21.760  12.939  1.00  1.55           O  
ATOM   1607  H   ASP A 109      39.421  21.257  10.512  1.00  1.55           H  
ATOM   1608  HA  ASP A 109      41.834  21.129   9.106  1.00  1.55           H  
ATOM   1609 1HB  ASP A 109      40.967  19.846  11.718  1.00  1.55           H  
ATOM   1610 2HB  ASP A 109      42.618  19.758  11.131  1.00  1.55           H  
ATOM   1611  N   ILE A 110      40.260  18.257   9.036  1.00  1.58           N  
ATOM   1612  CA  ILE A 110      40.351  16.923   8.464  1.00  1.58           C  
ATOM   1613  C   ILE A 110      39.385  16.720   7.297  1.00  1.58           C  
ATOM   1614  O   ILE A 110      39.167  15.582   6.864  1.00  1.58           O  
ATOM   1615  CB  ILE A 110      40.128  15.817   9.509  1.00  1.58           C  
ATOM   1616  CG1 ILE A 110      38.794  15.900  10.111  1.00  1.58           C  
ATOM   1617  CG2 ILE A 110      41.139  15.908  10.579  1.00  1.58           C  
ATOM   1618  CD1 ILE A 110      38.479  14.679  10.945  1.00  1.58           C  
ATOM   1619  H   ILE A 110      39.361  18.595   9.383  1.00  1.58           H  
ATOM   1620  HA  ILE A 110      41.358  16.788   8.075  1.00  1.58           H  
ATOM   1621  HB  ILE A 110      40.216  14.843   9.026  1.00  1.58           H  
ATOM   1622 1HG1 ILE A 110      38.729  16.792  10.737  1.00  1.58           H  
ATOM   1623 2HG1 ILE A 110      38.084  15.992   9.318  1.00  1.58           H  
ATOM   1624 1HG2 ILE A 110      40.954  15.107  11.272  1.00  1.58           H  
ATOM   1625 2HG2 ILE A 110      42.138  15.806  10.151  1.00  1.58           H  
ATOM   1626 3HG2 ILE A 110      41.055  16.864  11.091  1.00  1.58           H  
ATOM   1627 1HD1 ILE A 110      37.492  14.761  11.372  1.00  1.58           H  
ATOM   1628 2HD1 ILE A 110      38.530  13.791  10.328  1.00  1.58           H  
ATOM   1629 3HD1 ILE A 110      39.208  14.605  11.734  1.00  1.58           H  
ATOM   1630  N   ARG A 111      38.817  17.799   6.739  1.00  1.52           N  
ATOM   1631  CA  ARG A 111      37.863  17.612   5.636  1.00  1.52           C  
ATOM   1632  C   ARG A 111      38.536  17.418   4.287  1.00  1.52           C  
ATOM   1633  O   ARG A 111      38.451  18.262   3.392  1.00  1.52           O  
ATOM   1634  CB  ARG A 111      36.876  18.757   5.495  1.00  1.52           C  
ATOM   1635  CG  ARG A 111      35.882  18.929   6.597  1.00  1.52           C  
ATOM   1636  CD  ARG A 111      35.000  20.083   6.319  1.00  1.52           C  
ATOM   1637  NE  ARG A 111      34.154  20.378   7.420  1.00  1.52           N  
ATOM   1638  CZ  ARG A 111      33.272  21.369   7.481  1.00  1.52           C  
ATOM   1639  NH1 ARG A 111      33.095  22.198   6.472  1.00  1.52           N  
ATOM   1640  NH2 ARG A 111      32.597  21.483   8.587  1.00  1.52           N  
ATOM   1641  H   ARG A 111      39.043  18.739   7.071  1.00  1.52           H  
ATOM   1642  HA  ARG A 111      37.281  16.714   5.847  1.00  1.52           H  
ATOM   1643 1HB  ARG A 111      37.434  19.692   5.425  1.00  1.52           H  
ATOM   1644 2HB  ARG A 111      36.317  18.636   4.567  1.00  1.52           H  
ATOM   1645 1HG  ARG A 111      35.256  18.039   6.667  1.00  1.52           H  
ATOM   1646 2HG  ARG A 111      36.382  19.084   7.525  1.00  1.52           H  
ATOM   1647 1HD  ARG A 111      35.591  20.964   6.092  1.00  1.52           H  
ATOM   1648 2HD  ARG A 111      34.366  19.846   5.472  1.00  1.52           H  
ATOM   1649  HE  ARG A 111      34.212  19.792   8.255  1.00  1.52           H  
ATOM   1650 1HH1 ARG A 111      33.633  22.083   5.628  1.00  1.52           H  
ATOM   1651 2HH1 ARG A 111      32.419  22.942   6.547  1.00  1.52           H  
ATOM   1652 1HH2 ARG A 111      32.794  20.793   9.326  1.00  1.52           H  
ATOM   1653 2HH2 ARG A 111      31.906  22.208   8.708  1.00  1.52           H  
ATOM   1654  N   GLY A 112      39.198  16.285   4.167  1.00  1.39           N  
ATOM   1655  CA  GLY A 112      39.846  15.843   2.948  1.00  1.39           C  
ATOM   1656  C   GLY A 112      38.805  14.942   2.344  1.00  1.39           C  
ATOM   1657  O   GLY A 112      37.619  15.182   2.540  1.00  1.39           O  
ATOM   1658  H   GLY A 112      39.216  15.689   4.993  1.00  1.39           H  
ATOM   1659 1HA  GLY A 112      40.072  16.683   2.291  1.00  1.39           H  
ATOM   1660 2HA  GLY A 112      40.760  15.294   3.169  1.00  1.39           H  
ATOM   1661  N   ASP A 113      39.183  13.929   1.600  1.00  1.23           N  
ATOM   1662  CA  ASP A 113      38.121  13.087   1.080  1.00  1.23           C  
ATOM   1663  C   ASP A 113      37.344  12.508   2.269  1.00  1.23           C  
ATOM   1664  O   ASP A 113      37.952  11.932   3.176  1.00  1.23           O  
ATOM   1665  CB  ASP A 113      38.720  11.966   0.245  1.00  1.23           C  
ATOM   1666  CG  ASP A 113      39.306  12.455  -1.059  1.00  1.23           C  
ATOM   1667  OD1 ASP A 113      39.096  13.601  -1.403  1.00  1.23           O  
ATOM   1668  OD2 ASP A 113      39.945  11.687  -1.733  1.00  1.23           O  
ATOM   1669  H   ASP A 113      40.157  13.735   1.419  1.00  1.23           H  
ATOM   1670  HA  ASP A 113      37.445  13.688   0.469  1.00  1.23           H  
ATOM   1671 1HB  ASP A 113      39.506  11.471   0.815  1.00  1.23           H  
ATOM   1672 2HB  ASP A 113      37.967  11.227   0.034  1.00  1.23           H  
ATOM   1673  N   LEU A 114      36.010  12.546   2.245  1.00  1.08           N  
ATOM   1674  CA  LEU A 114      35.243  12.004   3.374  1.00  1.08           C  
ATOM   1675  C   LEU A 114      35.104  10.498   3.274  1.00  1.08           C  
ATOM   1676  O   LEU A 114      34.008   9.984   3.097  1.00  1.08           O  
ATOM   1677  CB  LEU A 114      33.834  12.621   3.440  1.00  1.08           C  
ATOM   1678  CG  LEU A 114      33.678  14.014   4.160  1.00  1.08           C  
ATOM   1679  CD1 LEU A 114      33.987  13.882   5.653  1.00  1.08           C  
ATOM   1680  CD2 LEU A 114      34.618  15.001   3.550  1.00  1.08           C  
ATOM   1681  H   LEU A 114      35.535  13.003   1.481  1.00  1.08           H  
ATOM   1682  HA  LEU A 114      35.774  12.245   4.292  1.00  1.08           H  
ATOM   1683 1HB  LEU A 114      33.468  12.740   2.419  1.00  1.08           H  
ATOM   1684 2HB  LEU A 114      33.177  11.915   3.954  1.00  1.08           H  
ATOM   1685  HG  LEU A 114      32.651  14.363   4.049  1.00  1.08           H  
ATOM   1686 1HD1 LEU A 114      33.868  14.848   6.144  1.00  1.08           H  
ATOM   1687 2HD1 LEU A 114      33.310  13.168   6.097  1.00  1.08           H  
ATOM   1688 3HD1 LEU A 114      35.010  13.542   5.778  1.00  1.08           H  
ATOM   1689 1HD2 LEU A 114      34.512  15.964   4.046  1.00  1.08           H  
ATOM   1690 2HD2 LEU A 114      35.624  14.638   3.688  1.00  1.08           H  
ATOM   1691 3HD2 LEU A 114      34.409  15.115   2.488  1.00  1.08           H  
ATOM   1692  N   ALA A 115      36.235   9.811   3.407  1.00  0.94           N  
ATOM   1693  CA  ALA A 115      36.340   8.359   3.286  1.00  0.94           C  
ATOM   1694  C   ALA A 115      35.719   7.849   1.978  1.00  0.94           C  
ATOM   1695  O   ALA A 115      34.997   6.854   1.971  1.00  0.94           O  
ATOM   1696  CB  ALA A 115      35.697   7.692   4.485  1.00  0.94           C  
ATOM   1697  H   ALA A 115      37.073  10.366   3.571  1.00  0.94           H  
ATOM   1698  HA  ALA A 115      37.398   8.100   3.269  1.00  0.94           H  
ATOM   1699 1HB  ALA A 115      35.812   6.615   4.404  1.00  0.94           H  
ATOM   1700 2HB  ALA A 115      36.184   8.042   5.399  1.00  0.94           H  
ATOM   1701 3HB  ALA A 115      34.664   7.936   4.533  1.00  0.94           H  
ATOM   1702  N   VAL A 116      36.052   8.514   0.870  1.00  0.83           N  
ATOM   1703  CA  VAL A 116      35.575   8.141  -0.464  1.00  0.83           C  
ATOM   1704  C   VAL A 116      36.120   6.778  -0.856  1.00  0.83           C  
ATOM   1705  O   VAL A 116      37.313   6.516  -0.694  1.00  0.83           O  
ATOM   1706  CB  VAL A 116      36.043   9.171  -1.516  1.00  0.83           C  
ATOM   1707  CG1 VAL A 116      35.671   8.726  -2.928  1.00  0.83           C  
ATOM   1708  CG2 VAL A 116      35.428  10.525  -1.237  1.00  0.83           C  
ATOM   1709  H   VAL A 116      36.656   9.315   0.966  1.00  0.83           H  
ATOM   1710  HA  VAL A 116      34.489   8.093  -0.452  1.00  0.83           H  
ATOM   1711  HB  VAL A 116      37.130   9.250  -1.461  1.00  0.83           H  
ATOM   1712 1HG1 VAL A 116      36.028   9.462  -3.642  1.00  0.83           H  
ATOM   1713 2HG1 VAL A 116      36.130   7.769  -3.151  1.00  0.83           H  
ATOM   1714 3HG1 VAL A 116      34.585   8.638  -3.016  1.00  0.83           H  
ATOM   1715 1HG2 VAL A 116      35.801  11.237  -1.974  1.00  0.83           H  
ATOM   1716 2HG2 VAL A 116      34.360  10.466  -1.324  1.00  0.83           H  
ATOM   1717 3HG2 VAL A 116      35.697  10.858  -0.240  1.00  0.83           H  
ATOM   1718  N   ASN A 117      35.256   5.903  -1.355  1.00  0.76           N  
ATOM   1719  CA  ASN A 117      35.714   4.584  -1.754  1.00  0.76           C  
ATOM   1720  C   ASN A 117      36.480   4.655  -3.059  1.00  0.76           C  
ATOM   1721  O   ASN A 117      36.100   5.374  -3.978  1.00  0.76           O  
ATOM   1722  CB  ASN A 117      34.557   3.613  -1.863  1.00  0.76           C  
ATOM   1723  CG  ASN A 117      33.955   3.378  -0.544  1.00  0.76           C  
ATOM   1724  OD1 ASN A 117      34.601   3.665   0.466  1.00  0.76           O  
ATOM   1725  ND2 ASN A 117      32.760   2.868  -0.473  1.00  0.76           N  
ATOM   1726  H   ASN A 117      34.287   6.161  -1.459  1.00  0.76           H  
ATOM   1727  HA  ASN A 117      36.404   4.216  -0.995  1.00  0.76           H  
ATOM   1728 1HB  ASN A 117      33.798   4.003  -2.542  1.00  0.76           H  
ATOM   1729 2HB  ASN A 117      34.909   2.661  -2.258  1.00  0.76           H  
ATOM   1730 1HD2 ASN A 117      32.362   2.707   0.420  1.00  0.76           H  
ATOM   1731 2HD2 ASN A 117      32.210   2.645  -1.279  1.00  0.76           H  
ATOM   1732  N   ALA A 118      37.547   3.887  -3.143  1.00  0.71           N  
ATOM   1733  CA  ALA A 118      38.360   3.801  -4.347  1.00  0.71           C  
ATOM   1734  C   ALA A 118      39.091   2.483  -4.329  1.00  0.71           C  
ATOM   1735  O   ALA A 118      39.206   1.862  -3.269  1.00  0.71           O  
ATOM   1736  CB  ALA A 118      39.335   4.956  -4.427  1.00  0.71           C  
ATOM   1737  H   ALA A 118      37.817   3.351  -2.335  1.00  0.71           H  
ATOM   1738  HA  ALA A 118      37.708   3.824  -5.222  1.00  0.71           H  
ATOM   1739 1HB  ALA A 118      39.927   4.861  -5.340  1.00  0.71           H  
ATOM   1740 2HB  ALA A 118      38.782   5.897  -4.447  1.00  0.71           H  
ATOM   1741 3HB  ALA A 118      39.994   4.938  -3.563  1.00  0.71           H  
ATOM   1742  N   LEU A 119      39.590   2.039  -5.469  1.00  0.68           N  
ATOM   1743  CA  LEU A 119      40.335   0.786  -5.437  1.00  0.68           C  
ATOM   1744  C   LEU A 119      41.755   0.960  -4.915  1.00  0.68           C  
ATOM   1745  O   LEU A 119      42.379   2.007  -5.113  1.00  0.68           O  
ATOM   1746  CB  LEU A 119      40.378   0.170  -6.819  1.00  0.68           C  
ATOM   1747  CG  LEU A 119      39.035  -0.124  -7.355  1.00  0.68           C  
ATOM   1748  CD1 LEU A 119      39.163  -0.800  -8.672  1.00  0.68           C  
ATOM   1749  CD2 LEU A 119      38.309  -0.884  -6.366  1.00  0.68           C  
ATOM   1750  H   LEU A 119      39.433   2.541  -6.358  1.00  0.68           H  
ATOM   1751  HA  LEU A 119      39.820   0.098  -4.774  1.00  0.68           H  
ATOM   1752 1HB  LEU A 119      40.866   0.866  -7.500  1.00  0.68           H  
ATOM   1753 2HB  LEU A 119      40.960  -0.761  -6.784  1.00  0.68           H  
ATOM   1754  HG  LEU A 119      38.506   0.792  -7.526  1.00  0.68           H  
ATOM   1755 1HD1 LEU A 119      38.177  -0.983  -9.057  1.00  0.68           H  
ATOM   1756 2HD1 LEU A 119      39.709  -0.154  -9.361  1.00  0.68           H  
ATOM   1757 3HD1 LEU A 119      39.701  -1.742  -8.546  1.00  0.68           H  
ATOM   1758 1HD2 LEU A 119      37.319  -1.095  -6.741  1.00  0.68           H  
ATOM   1759 2HD2 LEU A 119      38.848  -1.792  -6.168  1.00  0.68           H  
ATOM   1760 3HD2 LEU A 119      38.239  -0.310  -5.446  1.00  0.68           H  
ATOM   1761  N   SER A 120      42.272  -0.081  -4.253  1.00  0.66           N  
ATOM   1762  CA  SER A 120      43.648  -0.049  -3.757  1.00  0.66           C  
ATOM   1763  C   SER A 120      44.621  -0.104  -4.939  1.00  0.66           C  
ATOM   1764  O   SER A 120      44.267  -0.574  -6.019  1.00  0.66           O  
ATOM   1765  CB  SER A 120      43.896  -1.176  -2.742  1.00  0.66           C  
ATOM   1766  OG  SER A 120      43.872  -2.464  -3.326  1.00  0.66           O  
ATOM   1767  H   SER A 120      41.683  -0.901  -4.102  1.00  0.66           H  
ATOM   1768  HA  SER A 120      43.802   0.900  -3.240  1.00  0.66           H  
ATOM   1769 1HB  SER A 120      44.850  -1.021  -2.244  1.00  0.66           H  
ATOM   1770 2HB  SER A 120      43.121  -1.126  -1.973  1.00  0.66           H  
ATOM   1771  HG  SER A 120      43.664  -3.093  -2.574  1.00  0.66           H  
ATOM   1772  N   ASN A 121      45.867   0.306  -4.708  1.00  0.65           N  
ATOM   1773  CA  ASN A 121      46.888   0.402  -5.761  1.00  0.65           C  
ATOM   1774  C   ASN A 121      47.225  -0.894  -6.497  1.00  0.65           C  
ATOM   1775  O   ASN A 121      47.674  -0.859  -7.642  1.00  0.65           O  
ATOM   1776  CB  ASN A 121      48.163   0.974  -5.177  1.00  0.65           C  
ATOM   1777  CG  ASN A 121      48.073   2.452  -4.877  1.00  0.65           C  
ATOM   1778  OD1 ASN A 121      47.211   3.165  -5.404  1.00  0.65           O  
ATOM   1779  ND2 ASN A 121      48.954   2.925  -4.032  1.00  0.65           N  
ATOM   1780  H   ASN A 121      46.102   0.630  -3.782  1.00  0.65           H  
ATOM   1781  HA  ASN A 121      46.513   1.097  -6.515  1.00  0.65           H  
ATOM   1782 1HB  ASN A 121      48.409   0.442  -4.258  1.00  0.65           H  
ATOM   1783 2HB  ASN A 121      48.983   0.809  -5.877  1.00  0.65           H  
ATOM   1784 1HD2 ASN A 121      48.945   3.896  -3.792  1.00  0.65           H  
ATOM   1785 2HD2 ASN A 121      49.635   2.316  -3.627  1.00  0.65           H  
ATOM   1786  N   SER A 122      47.051  -2.026  -5.835  1.00  0.65           N  
ATOM   1787  CA  SER A 122      47.374  -3.313  -6.431  1.00  0.65           C  
ATOM   1788  C   SER A 122      46.145  -4.081  -6.921  1.00  0.65           C  
ATOM   1789  O   SER A 122      46.266  -5.251  -7.291  1.00  0.65           O  
ATOM   1790  CB  SER A 122      48.141  -4.160  -5.440  1.00  0.65           C  
ATOM   1791  OG  SER A 122      47.368  -4.431  -4.307  1.00  0.65           O  
ATOM   1792  H   SER A 122      46.670  -1.993  -4.901  1.00  0.65           H  
ATOM   1793  HA  SER A 122      48.018  -3.134  -7.293  1.00  0.65           H  
ATOM   1794 1HB  SER A 122      48.427  -5.096  -5.918  1.00  0.65           H  
ATOM   1795 2HB  SER A 122      49.056  -3.647  -5.149  1.00  0.65           H  
ATOM   1796  HG  SER A 122      46.513  -4.733  -4.635  1.00  0.65           H  
ATOM   1797  N   THR A 123      44.971  -3.445  -6.901  1.00  0.64           N  
ATOM   1798  CA  THR A 123      43.741  -4.135  -7.276  1.00  0.64           C  
ATOM   1799  C   THR A 123      43.083  -3.571  -8.537  1.00  0.64           C  
ATOM   1800  O   THR A 123      42.880  -2.363  -8.665  1.00  0.64           O  
ATOM   1801  CB  THR A 123      42.739  -4.042  -6.112  1.00  0.64           C  
ATOM   1802  OG1 THR A 123      43.297  -4.651  -4.945  1.00  0.64           O  
ATOM   1803  CG2 THR A 123      41.436  -4.722  -6.448  1.00  0.64           C  
ATOM   1804  H   THR A 123      44.914  -2.467  -6.613  1.00  0.64           H  
ATOM   1805  HA  THR A 123      43.970  -5.184  -7.461  1.00  0.64           H  
ATOM   1806  HB  THR A 123      42.533  -2.988  -5.893  1.00  0.64           H  
ATOM   1807  HG1 THR A 123      43.669  -3.942  -4.386  1.00  0.64           H  
ATOM   1808 1HG2 THR A 123      40.757  -4.625  -5.612  1.00  0.64           H  
ATOM   1809 2HG2 THR A 123      41.008  -4.245  -7.307  1.00  0.64           H  
ATOM   1810 3HG2 THR A 123      41.610  -5.772  -6.658  1.00  0.64           H  
ATOM   1811  N   THR A 124      42.736  -4.459  -9.467  1.00  0.64           N  
ATOM   1812  CA  THR A 124      42.047  -4.055 -10.682  1.00  0.64           C  
ATOM   1813  C   THR A 124      40.555  -3.992 -10.438  1.00  0.64           C  
ATOM   1814  O   THR A 124      40.059  -4.606  -9.496  1.00  0.64           O  
ATOM   1815  CB  THR A 124      42.331  -5.062 -11.800  1.00  0.64           C  
ATOM   1816  OG1 THR A 124      41.847  -6.361 -11.383  1.00  0.64           O  
ATOM   1817  CG2 THR A 124      43.825  -5.148 -12.066  1.00  0.64           C  
ATOM   1818  H   THR A 124      42.948  -5.450  -9.323  1.00  0.64           H  
ATOM   1819  HA  THR A 124      42.397  -3.066 -10.980  1.00  0.64           H  
ATOM   1820  HB  THR A 124      41.812  -4.758 -12.707  1.00  0.64           H  
ATOM   1821  HG1 THR A 124      42.407  -6.651 -10.619  1.00  0.64           H  
ATOM   1822 1HG2 THR A 124      44.014  -5.876 -12.855  1.00  0.64           H  
ATOM   1823 2HG2 THR A 124      44.197  -4.172 -12.375  1.00  0.64           H  
ATOM   1824 3HG2 THR A 124      44.338  -5.460 -11.154  1.00  0.64           H  
ATOM   1825  N   ALA A 125      39.813  -3.322 -11.318  1.00  0.63           N  
ATOM   1826  CA  ALA A 125      38.363  -3.295 -11.153  1.00  0.63           C  
ATOM   1827  C   ALA A 125      37.774  -4.690 -11.234  1.00  0.63           C  
ATOM   1828  O   ALA A 125      36.845  -5.014 -10.504  1.00  0.63           O  
ATOM   1829  CB  ALA A 125      37.733  -2.395 -12.178  1.00  0.63           C  
ATOM   1830  H   ALA A 125      40.251  -2.825 -12.080  1.00  0.63           H  
ATOM   1831  HA  ALA A 125      38.141  -2.913 -10.168  1.00  0.63           H  
ATOM   1832 1HB  ALA A 125      36.674  -2.384 -11.996  1.00  0.63           H  
ATOM   1833 2HB  ALA A 125      38.133  -1.385 -12.080  1.00  0.63           H  
ATOM   1834 3HB  ALA A 125      37.933  -2.773 -13.178  1.00  0.63           H  
ATOM   1835  N   GLY A 126      38.335  -5.539 -12.089  1.00  0.63           N  
ATOM   1836  CA  GLY A 126      37.839  -6.902 -12.224  1.00  0.63           C  
ATOM   1837  C   GLY A 126      37.903  -7.597 -10.871  1.00  0.63           C  
ATOM   1838  O   GLY A 126      36.916  -8.186 -10.399  1.00  0.63           O  
ATOM   1839  H   GLY A 126      39.112  -5.234 -12.655  1.00  0.63           H  
ATOM   1840 1HA  GLY A 126      36.811  -6.887 -12.588  1.00  0.63           H  
ATOM   1841 2HA  GLY A 126      38.442  -7.443 -12.951  1.00  0.63           H  
ATOM   1842  N   GLN A 127      39.085  -7.545 -10.249  1.00  0.62           N  
ATOM   1843  CA  GLN A 127      39.268  -8.186  -8.955  1.00  0.62           C  
ATOM   1844  C   GLN A 127      38.392  -7.549  -7.890  1.00  0.62           C  
ATOM   1845  O   GLN A 127      37.796  -8.245  -7.069  1.00  0.62           O  
ATOM   1846  CB  GLN A 127      40.729  -8.055  -8.550  1.00  0.62           C  
ATOM   1847  CG  GLN A 127      41.675  -8.899  -9.368  1.00  0.62           C  
ATOM   1848  CD  GLN A 127      43.107  -8.490  -9.159  1.00  0.62           C  
ATOM   1849  OE1 GLN A 127      43.405  -7.283  -9.261  1.00  0.62           O  
ATOM   1850  NE2 GLN A 127      43.988  -9.444  -8.874  1.00  0.62           N  
ATOM   1851  H   GLN A 127      39.872  -7.045 -10.677  1.00  0.62           H  
ATOM   1852  HA  GLN A 127      39.001  -9.237  -9.044  1.00  0.62           H  
ATOM   1853 1HB  GLN A 127      41.030  -7.014  -8.658  1.00  0.62           H  
ATOM   1854 2HB  GLN A 127      40.843  -8.322  -7.499  1.00  0.62           H  
ATOM   1855 1HG  GLN A 127      41.568  -9.942  -9.067  1.00  0.62           H  
ATOM   1856 2HG  GLN A 127      41.428  -8.789 -10.425  1.00  0.62           H  
ATOM   1857 1HE2 GLN A 127      44.952  -9.207  -8.726  1.00  0.62           H  
ATOM   1858 2HE2 GLN A 127      43.692 -10.398  -8.806  1.00  0.62           H  
ATOM   1859  N   ALA A 128      38.285  -6.229  -7.910  1.00  0.62           N  
ATOM   1860  CA  ALA A 128      37.496  -5.530  -6.917  1.00  0.62           C  
ATOM   1861  C   ALA A 128      36.028  -5.913  -6.974  1.00  0.62           C  
ATOM   1862  O   ALA A 128      35.406  -6.158  -5.938  1.00  0.62           O  
ATOM   1863  CB  ALA A 128      37.645  -4.067  -7.124  1.00  0.62           C  
ATOM   1864  H   ALA A 128      38.789  -5.686  -8.612  1.00  0.62           H  
ATOM   1865  HA  ALA A 128      37.880  -5.797  -5.932  1.00  0.62           H  
ATOM   1866 1HB  ALA A 128      37.087  -3.552  -6.367  1.00  0.62           H  
ATOM   1867 2HB  ALA A 128      38.689  -3.814  -7.061  1.00  0.62           H  
ATOM   1868 3HB  ALA A 128      37.271  -3.806  -8.106  1.00  0.62           H  
ATOM   1869  N   VAL A 129      35.490  -6.055  -8.192  1.00  0.61           N  
ATOM   1870  CA  VAL A 129      34.100  -6.454  -8.353  1.00  0.61           C  
ATOM   1871  C   VAL A 129      33.925  -7.849  -7.793  1.00  0.61           C  
ATOM   1872  O   VAL A 129      32.970  -8.109  -7.061  1.00  0.61           O  
ATOM   1873  CB  VAL A 129      33.659  -6.452  -9.836  1.00  0.61           C  
ATOM   1874  CG1 VAL A 129      32.280  -7.081  -9.968  1.00  0.61           C  
ATOM   1875  CG2 VAL A 129      33.571  -5.050 -10.378  1.00  0.61           C  
ATOM   1876  H   VAL A 129      36.048  -5.843  -9.019  1.00  0.61           H  
ATOM   1877  HA  VAL A 129      33.470  -5.762  -7.795  1.00  0.61           H  
ATOM   1878  HB  VAL A 129      34.377  -7.039 -10.417  1.00  0.61           H  
ATOM   1879 1HG1 VAL A 129      31.983  -7.089 -11.016  1.00  0.61           H  
ATOM   1880 2HG1 VAL A 129      32.302  -8.103  -9.587  1.00  0.61           H  
ATOM   1881 3HG1 VAL A 129      31.582  -6.494  -9.407  1.00  0.61           H  
ATOM   1882 1HG2 VAL A 129      33.260  -5.099 -11.407  1.00  0.61           H  
ATOM   1883 2HG2 VAL A 129      32.839  -4.496  -9.798  1.00  0.61           H  
ATOM   1884 3HG2 VAL A 129      34.525  -4.563 -10.321  1.00  0.61           H  
ATOM   1885  N   THR A 130      34.867  -8.741  -8.116  1.00  0.60           N  
ATOM   1886  CA  THR A 130      34.825 -10.120  -7.655  1.00  0.60           C  
ATOM   1887  C   THR A 130      34.846 -10.204  -6.130  1.00  0.60           C  
ATOM   1888  O   THR A 130      34.072 -10.956  -5.525  1.00  0.60           O  
ATOM   1889  CB  THR A 130      36.017 -10.909  -8.222  1.00  0.60           C  
ATOM   1890  OG1 THR A 130      35.948 -10.915  -9.660  1.00  0.60           O  
ATOM   1891  CG2 THR A 130      35.992 -12.329  -7.696  1.00  0.60           C  
ATOM   1892  H   THR A 130      35.634  -8.457  -8.731  1.00  0.60           H  
ATOM   1893  HA  THR A 130      33.901 -10.574  -8.011  1.00  0.60           H  
ATOM   1894  HB  THR A 130      36.943 -10.437  -7.917  1.00  0.60           H  
ATOM   1895  HG1 THR A 130      36.098 -10.000  -9.991  1.00  0.60           H  
ATOM   1896 1HG2 THR A 130      36.841 -12.878  -8.099  1.00  0.60           H  
ATOM   1897 2HG2 THR A 130      36.053 -12.312  -6.607  1.00  0.60           H  
ATOM   1898 3HG2 THR A 130      35.066 -12.814  -8.001  1.00  0.60           H  
ATOM   1899  N   VAL A 131      35.718  -9.426  -5.496  1.00  0.60           N  
ATOM   1900  CA  VAL A 131      35.792  -9.429  -4.046  1.00  0.60           C  
ATOM   1901  C   VAL A 131      34.512  -8.910  -3.414  1.00  0.60           C  
ATOM   1902  O   VAL A 131      33.974  -9.546  -2.507  1.00  0.60           O  
ATOM   1903  CB  VAL A 131      36.986  -8.597  -3.557  1.00  0.60           C  
ATOM   1904  CG1 VAL A 131      36.925  -8.427  -2.048  1.00  0.60           C  
ATOM   1905  CG2 VAL A 131      38.277  -9.311  -3.940  1.00  0.60           C  
ATOM   1906  H   VAL A 131      36.350  -8.835  -6.038  1.00  0.60           H  
ATOM   1907  HA  VAL A 131      35.943 -10.457  -3.718  1.00  0.60           H  
ATOM   1908  HB  VAL A 131      36.952  -7.607  -4.022  1.00  0.60           H  
ATOM   1909 1HG1 VAL A 131      37.764  -7.836  -1.716  1.00  0.60           H  
ATOM   1910 2HG1 VAL A 131      36.001  -7.914  -1.789  1.00  0.60           H  
ATOM   1911 3HG1 VAL A 131      36.952  -9.402  -1.563  1.00  0.60           H  
ATOM   1912 1HG2 VAL A 131      39.119  -8.732  -3.609  1.00  0.60           H  
ATOM   1913 2HG2 VAL A 131      38.303 -10.291  -3.469  1.00  0.60           H  
ATOM   1914 3HG2 VAL A 131      38.325  -9.431  -5.014  1.00  0.60           H  
ATOM   1915  N   GLU A 132      33.983  -7.794  -3.915  1.00  0.60           N  
ATOM   1916  CA  GLU A 132      32.765  -7.259  -3.329  1.00  0.60           C  
ATOM   1917  C   GLU A 132      31.561  -8.158  -3.588  1.00  0.60           C  
ATOM   1918  O   GLU A 132      30.659  -8.251  -2.745  1.00  0.60           O  
ATOM   1919  CB  GLU A 132      32.521  -5.840  -3.795  1.00  0.60           C  
ATOM   1920  CG  GLU A 132      33.531  -4.889  -3.244  1.00  0.60           C  
ATOM   1921  CD  GLU A 132      33.557  -4.945  -1.740  1.00  0.60           C  
ATOM   1922  OE1 GLU A 132      32.691  -5.562  -1.188  1.00  0.60           O  
ATOM   1923  OE2 GLU A 132      34.428  -4.364  -1.138  1.00  0.60           O  
ATOM   1924  H   GLU A 132      34.445  -7.300  -4.681  1.00  0.60           H  
ATOM   1925  HA  GLU A 132      32.908  -7.218  -2.250  1.00  0.60           H  
ATOM   1926 1HB  GLU A 132      32.548  -5.794  -4.885  1.00  0.60           H  
ATOM   1927 2HB  GLU A 132      31.555  -5.522  -3.458  1.00  0.60           H  
ATOM   1928 1HG  GLU A 132      34.514  -5.151  -3.632  1.00  0.60           H  
ATOM   1929 2HG  GLU A 132      33.283  -3.882  -3.575  1.00  0.60           H  
ATOM   1930  N   LEU A 133      31.563  -8.845  -4.734  1.00  0.61           N  
ATOM   1931  CA  LEU A 133      30.520  -9.797  -5.058  1.00  0.61           C  
ATOM   1932  C   LEU A 133      30.528 -10.880  -3.986  1.00  0.61           C  
ATOM   1933  O   LEU A 133      29.510 -11.131  -3.335  1.00  0.61           O  
ATOM   1934  CB  LEU A 133      30.817 -10.416  -6.437  1.00  0.61           C  
ATOM   1935  CG  LEU A 133      29.802 -11.362  -7.041  1.00  0.61           C  
ATOM   1936  CD1 LEU A 133      30.037 -11.429  -8.541  1.00  0.61           C  
ATOM   1937  CD2 LEU A 133      29.935 -12.732  -6.370  1.00  0.61           C  
ATOM   1938  H   LEU A 133      32.303  -8.691  -5.414  1.00  0.61           H  
ATOM   1939  HA  LEU A 133      29.560  -9.298  -5.064  1.00  0.61           H  
ATOM   1940 1HB  LEU A 133      30.936  -9.597  -7.142  1.00  0.61           H  
ATOM   1941 2HB  LEU A 133      31.754 -10.947  -6.384  1.00  0.61           H  
ATOM   1942  HG  LEU A 133      28.822 -10.981  -6.904  1.00  0.61           H  
ATOM   1943 1HD1 LEU A 133      29.310 -12.100  -8.993  1.00  0.61           H  
ATOM   1944 2HD1 LEU A 133      29.931 -10.430  -8.969  1.00  0.61           H  
ATOM   1945 3HD1 LEU A 133      31.044 -11.802  -8.732  1.00  0.61           H  
ATOM   1946 1HD2 LEU A 133      29.236 -13.426  -6.789  1.00  0.61           H  
ATOM   1947 2HD2 LEU A 133      30.946 -13.110  -6.523  1.00  0.61           H  
ATOM   1948 3HD2 LEU A 133      29.743 -12.635  -5.304  1.00  0.61           H  
ATOM   1949  N   PHE A 134      31.693 -11.486  -3.762  1.00  0.61           N  
ATOM   1950  CA  PHE A 134      31.850 -12.541  -2.772  1.00  0.61           C  
ATOM   1951  C   PHE A 134      31.474 -12.106  -1.372  1.00  0.61           C  
ATOM   1952  O   PHE A 134      30.695 -12.779  -0.686  1.00  0.61           O  
ATOM   1953  CB  PHE A 134      33.294 -13.024  -2.761  1.00  0.61           C  
ATOM   1954  CG  PHE A 134      33.631 -13.997  -1.681  1.00  0.61           C  
ATOM   1955  CD1 PHE A 134      33.277 -15.331  -1.774  1.00  0.61           C  
ATOM   1956  CD2 PHE A 134      34.333 -13.569  -0.567  1.00  0.61           C  
ATOM   1957  CE1 PHE A 134      33.617 -16.217  -0.770  1.00  0.61           C  
ATOM   1958  CE2 PHE A 134      34.674 -14.443   0.433  1.00  0.61           C  
ATOM   1959  CZ  PHE A 134      34.318 -15.772   0.330  1.00  0.61           C  
ATOM   1960  H   PHE A 134      32.508 -11.218  -4.319  1.00  0.61           H  
ATOM   1961  HA  PHE A 134      31.203 -13.370  -3.057  1.00  0.61           H  
ATOM   1962 1HB  PHE A 134      33.525 -13.482  -3.721  1.00  0.61           H  
ATOM   1963 2HB  PHE A 134      33.955 -12.162  -2.656  1.00  0.61           H  
ATOM   1964  HD1 PHE A 134      32.727 -15.678  -2.648  1.00  0.61           H  
ATOM   1965  HD2 PHE A 134      34.615 -12.519  -0.495  1.00  0.61           H  
ATOM   1966  HE1 PHE A 134      33.336 -17.266  -0.850  1.00  0.61           H  
ATOM   1967  HE2 PHE A 134      35.224 -14.088   1.305  1.00  0.61           H  
ATOM   1968  HZ  PHE A 134      34.589 -16.468   1.120  1.00  0.61           H  
ATOM   1969  N   LEU A 135      32.024 -10.983  -0.932  1.00  0.62           N  
ATOM   1970  CA  LEU A 135      31.785 -10.568   0.430  1.00  0.62           C  
ATOM   1971  C   LEU A 135      30.314 -10.264   0.667  1.00  0.62           C  
ATOM   1972  O   LEU A 135      29.754 -10.619   1.709  1.00  0.62           O  
ATOM   1973  CB  LEU A 135      32.623  -9.339   0.727  1.00  0.62           C  
ATOM   1974  CG  LEU A 135      34.121  -9.572   0.734  1.00  0.62           C  
ATOM   1975  CD1 LEU A 135      34.799  -8.250   0.906  1.00  0.62           C  
ATOM   1976  CD2 LEU A 135      34.482 -10.539   1.814  1.00  0.62           C  
ATOM   1977  H   LEU A 135      32.640 -10.435  -1.535  1.00  0.62           H  
ATOM   1978  HA  LEU A 135      32.084 -11.379   1.094  1.00  0.62           H  
ATOM   1979 1HB  LEU A 135      32.391  -8.548   0.005  1.00  0.62           H  
ATOM   1980 2HB  LEU A 135      32.373  -9.016   1.700  1.00  0.62           H  
ATOM   1981  HG  LEU A 135      34.429  -9.987  -0.209  1.00  0.62           H  
ATOM   1982 1HD1 LEU A 135      35.875  -8.394   0.901  1.00  0.62           H  
ATOM   1983 2HD1 LEU A 135      34.508  -7.584   0.087  1.00  0.62           H  
ATOM   1984 3HD1 LEU A 135      34.491  -7.813   1.846  1.00  0.62           H  
ATOM   1985 1HD2 LEU A 135      35.558 -10.703   1.807  1.00  0.62           H  
ATOM   1986 2HD2 LEU A 135      34.185 -10.137   2.751  1.00  0.62           H  
ATOM   1987 3HD2 LEU A 135      33.967 -11.487   1.649  1.00  0.62           H  
ATOM   1988  N   THR A 136      29.668  -9.641  -0.313  1.00  0.63           N  
ATOM   1989  CA  THR A 136      28.268  -9.313  -0.177  1.00  0.63           C  
ATOM   1990  C   THR A 136      27.433 -10.567  -0.172  1.00  0.63           C  
ATOM   1991  O   THR A 136      26.476 -10.675   0.594  1.00  0.63           O  
ATOM   1992  CB  THR A 136      27.799  -8.401  -1.276  1.00  0.63           C  
ATOM   1993  OG1 THR A 136      28.577  -7.211  -1.234  1.00  0.63           O  
ATOM   1994  CG2 THR A 136      26.350  -8.070  -1.026  1.00  0.63           C  
ATOM   1995  H   THR A 136      30.155  -9.352  -1.164  1.00  0.63           H  
ATOM   1996  HA  THR A 136      28.125  -8.799   0.771  1.00  0.63           H  
ATOM   1997  HB  THR A 136      27.917  -8.883  -2.250  1.00  0.63           H  
ATOM   1998  HG1 THR A 136      29.443  -7.392  -1.685  1.00  0.63           H  
ATOM   1999 1HG2 THR A 136      26.006  -7.402  -1.781  1.00  0.63           H  
ATOM   2000 2HG2 THR A 136      25.760  -8.986  -1.048  1.00  0.63           H  
ATOM   2001 3HG2 THR A 136      26.248  -7.593  -0.052  1.00  0.63           H  
ATOM   2002  N   LEU A 137      27.784 -11.514  -1.041  1.00  0.65           N  
ATOM   2003  CA  LEU A 137      27.073 -12.770  -1.153  1.00  0.65           C  
ATOM   2004  C   LEU A 137      26.996 -13.371   0.245  1.00  0.65           C  
ATOM   2005  O   LEU A 137      25.917 -13.756   0.707  1.00  0.65           O  
ATOM   2006  CB  LEU A 137      27.831 -13.698  -2.117  1.00  0.65           C  
ATOM   2007  CG  LEU A 137      27.161 -14.955  -2.550  1.00  0.65           C  
ATOM   2008  CD1 LEU A 137      27.745 -15.368  -3.899  1.00  0.65           C  
ATOM   2009  CD2 LEU A 137      27.329 -16.025  -1.509  1.00  0.65           C  
ATOM   2010  H   LEU A 137      28.574 -11.359  -1.667  1.00  0.65           H  
ATOM   2011  HA  LEU A 137      26.066 -12.585  -1.526  1.00  0.65           H  
ATOM   2012 1HB  LEU A 137      28.056 -13.134  -3.016  1.00  0.65           H  
ATOM   2013 2HB  LEU A 137      28.770 -13.980  -1.656  1.00  0.65           H  
ATOM   2014  HG  LEU A 137      26.140 -14.758  -2.699  1.00  0.65           H  
ATOM   2015 1HD1 LEU A 137      27.245 -16.270  -4.252  1.00  0.65           H  
ATOM   2016 2HD1 LEU A 137      27.593 -14.560  -4.615  1.00  0.65           H  
ATOM   2017 3HD1 LEU A 137      28.811 -15.558  -3.790  1.00  0.65           H  
ATOM   2018 1HD2 LEU A 137      26.824 -16.935  -1.837  1.00  0.65           H  
ATOM   2019 2HD2 LEU A 137      28.390 -16.227  -1.358  1.00  0.65           H  
ATOM   2020 3HD2 LEU A 137      26.894 -15.678  -0.578  1.00  0.65           H  
ATOM   2021  N   GLN A 138      28.144 -13.391   0.944  1.00  0.66           N  
ATOM   2022  CA  GLN A 138      28.190 -13.918   2.301  1.00  0.66           C  
ATOM   2023  C   GLN A 138      27.314 -13.114   3.264  1.00  0.66           C  
ATOM   2024  O   GLN A 138      26.628 -13.700   4.112  1.00  0.66           O  
ATOM   2025  CB  GLN A 138      29.624 -13.903   2.849  1.00  0.66           C  
ATOM   2026  CG  GLN A 138      30.583 -14.891   2.210  1.00  0.66           C  
ATOM   2027  CD  GLN A 138      31.985 -14.756   2.797  1.00  0.66           C  
ATOM   2028  OE1 GLN A 138      32.522 -13.651   2.944  1.00  0.66           O  
ATOM   2029  NE2 GLN A 138      32.577 -15.891   3.164  1.00  0.66           N  
ATOM   2030  H   GLN A 138      29.003 -13.054   0.501  1.00  0.66           H  
ATOM   2031  HA  GLN A 138      27.826 -14.943   2.282  1.00  0.66           H  
ATOM   2032 1HB  GLN A 138      30.047 -12.910   2.713  1.00  0.66           H  
ATOM   2033 2HB  GLN A 138      29.603 -14.100   3.918  1.00  0.66           H  
ATOM   2034 1HG  GLN A 138      30.227 -15.904   2.380  1.00  0.66           H  
ATOM   2035 2HG  GLN A 138      30.639 -14.683   1.137  1.00  0.66           H  
ATOM   2036 1HE2 GLN A 138      33.492 -15.871   3.567  1.00  0.66           H  
ATOM   2037 2HE2 GLN A 138      32.106 -16.764   3.038  1.00  0.66           H  
ATOM   2038  N   LEU A 139      27.284 -11.776   3.126  1.00  0.69           N  
ATOM   2039  CA  LEU A 139      26.469 -10.992   4.054  1.00  0.69           C  
ATOM   2040  C   LEU A 139      25.006 -11.340   3.875  1.00  0.69           C  
ATOM   2041  O   LEU A 139      24.259 -11.477   4.842  1.00  0.69           O  
ATOM   2042  CB  LEU A 139      26.561  -9.483   3.802  1.00  0.69           C  
ATOM   2043  CG  LEU A 139      27.865  -8.814   4.022  1.00  0.69           C  
ATOM   2044  CD1 LEU A 139      27.667  -7.326   3.714  1.00  0.69           C  
ATOM   2045  CD2 LEU A 139      28.367  -9.095   5.382  1.00  0.69           C  
ATOM   2046  H   LEU A 139      27.869 -11.319   2.423  1.00  0.69           H  
ATOM   2047  HA  LEU A 139      26.771 -11.223   5.075  1.00  0.69           H  
ATOM   2048 1HB  LEU A 139      26.281  -9.298   2.766  1.00  0.69           H  
ATOM   2049 2HB  LEU A 139      25.829  -8.988   4.437  1.00  0.69           H  
ATOM   2050  HG  LEU A 139      28.590  -9.197   3.316  1.00  0.69           H  
ATOM   2051 1HD1 LEU A 139      28.575  -6.799   3.840  1.00  0.69           H  
ATOM   2052 2HD1 LEU A 139      27.320  -7.210   2.686  1.00  0.69           H  
ATOM   2053 3HD1 LEU A 139      26.928  -6.915   4.394  1.00  0.69           H  
ATOM   2054 1HD2 LEU A 139      29.326  -8.617   5.490  1.00  0.69           H  
ATOM   2055 2HD2 LEU A 139      27.671  -8.722   6.123  1.00  0.69           H  
ATOM   2056 3HD2 LEU A 139      28.488 -10.168   5.506  1.00  0.69           H  
ATOM   2057  N   VAL A 140      24.610 -11.514   2.626  1.00  0.71           N  
ATOM   2058  CA  VAL A 140      23.245 -11.846   2.281  1.00  0.71           C  
ATOM   2059  C   VAL A 140      22.861 -13.225   2.781  1.00  0.71           C  
ATOM   2060  O   VAL A 140      21.767 -13.412   3.322  1.00  0.71           O  
ATOM   2061  CB  VAL A 140      23.041 -11.655   0.782  1.00  0.71           C  
ATOM   2062  CG1 VAL A 140      21.732 -12.198   0.336  1.00  0.71           C  
ATOM   2063  CG2 VAL A 140      23.075 -10.136   0.522  1.00  0.71           C  
ATOM   2064  H   VAL A 140      25.294 -11.387   1.879  1.00  0.71           H  
ATOM   2065  HA  VAL A 140      22.595 -11.124   2.773  1.00  0.71           H  
ATOM   2066  HB  VAL A 140      23.836 -12.162   0.229  1.00  0.71           H  
ATOM   2067 1HG1 VAL A 140      21.622 -12.027  -0.736  1.00  0.71           H  
ATOM   2068 2HG1 VAL A 140      21.702 -13.270   0.535  1.00  0.71           H  
ATOM   2069 3HG1 VAL A 140      20.931 -11.696   0.879  1.00  0.71           H  
ATOM   2070 1HG2 VAL A 140      22.933  -9.932  -0.501  1.00  0.71           H  
ATOM   2071 2HG2 VAL A 140      22.280  -9.664   1.085  1.00  0.71           H  
ATOM   2072 3HG2 VAL A 140      24.037  -9.734   0.841  1.00  0.71           H  
ATOM   2073  N   LEU A 141      23.758 -14.200   2.650  1.00  0.74           N  
ATOM   2074  CA  LEU A 141      23.437 -15.518   3.168  1.00  0.74           C  
ATOM   2075  C   LEU A 141      23.226 -15.436   4.685  1.00  0.74           C  
ATOM   2076  O   LEU A 141      22.302 -16.058   5.220  1.00  0.74           O  
ATOM   2077  CB  LEU A 141      24.575 -16.499   2.881  1.00  0.74           C  
ATOM   2078  CG  LEU A 141      24.804 -16.869   1.434  1.00  0.74           C  
ATOM   2079  CD1 LEU A 141      26.049 -17.727   1.355  1.00  0.74           C  
ATOM   2080  CD2 LEU A 141      23.592 -17.558   0.894  1.00  0.74           C  
ATOM   2081  H   LEU A 141      24.646 -14.024   2.177  1.00  0.74           H  
ATOM   2082  HA  LEU A 141      22.518 -15.870   2.700  1.00  0.74           H  
ATOM   2083 1HB  LEU A 141      25.501 -16.056   3.250  1.00  0.74           H  
ATOM   2084 2HB  LEU A 141      24.390 -17.416   3.435  1.00  0.74           H  
ATOM   2085  HG  LEU A 141      24.974 -15.975   0.855  1.00  0.74           H  
ATOM   2086 1HD1 LEU A 141      26.249 -17.989   0.333  1.00  0.74           H  
ATOM   2087 2HD1 LEU A 141      26.894 -17.169   1.754  1.00  0.74           H  
ATOM   2088 3HD1 LEU A 141      25.903 -18.633   1.939  1.00  0.74           H  
ATOM   2089 1HD2 LEU A 141      23.741 -17.807  -0.149  1.00  0.74           H  
ATOM   2090 2HD2 LEU A 141      23.389 -18.464   1.462  1.00  0.74           H  
ATOM   2091 3HD2 LEU A 141      22.764 -16.869   0.982  1.00  0.74           H  
ATOM   2092  N   CYS A 142      24.066 -14.638   5.371  1.00  0.77           N  
ATOM   2093  CA  CYS A 142      23.948 -14.435   6.814  1.00  0.77           C  
ATOM   2094  C   CYS A 142      22.631 -13.800   7.196  1.00  0.77           C  
ATOM   2095  O   CYS A 142      21.957 -14.271   8.117  1.00  0.77           O  
ATOM   2096  CB  CYS A 142      25.058 -13.555   7.371  1.00  0.77           C  
ATOM   2097  SG  CYS A 142      24.898 -13.268   9.148  1.00  0.77           S  
ATOM   2098  H   CYS A 142      24.825 -14.169   4.873  1.00  0.77           H  
ATOM   2099  HA  CYS A 142      24.016 -15.408   7.297  1.00  0.77           H  
ATOM   2100 1HB  CYS A 142      26.026 -14.019   7.183  1.00  0.77           H  
ATOM   2101 2HB  CYS A 142      25.059 -12.592   6.878  1.00  0.77           H  
ATOM   2102  HG  CYS A 142      26.135 -12.776   9.301  1.00  0.77           H  
ATOM   2103  N   ILE A 143      22.267 -12.723   6.505  1.00  0.81           N  
ATOM   2104  CA  ILE A 143      21.044 -12.009   6.810  1.00  0.81           C  
ATOM   2105  C   ILE A 143      19.855 -12.912   6.614  1.00  0.81           C  
ATOM   2106  O   ILE A 143      18.960 -12.965   7.461  1.00  0.81           O  
ATOM   2107  CB  ILE A 143      20.913 -10.749   5.949  1.00  0.81           C  
ATOM   2108  CG1 ILE A 143      21.989  -9.767   6.371  1.00  0.81           C  
ATOM   2109  CG2 ILE A 143      19.523 -10.128   6.131  1.00  0.81           C  
ATOM   2110  CD1 ILE A 143      22.175  -8.669   5.447  1.00  0.81           C  
ATOM   2111  H   ILE A 143      22.874 -12.379   5.759  1.00  0.81           H  
ATOM   2112  HA  ILE A 143      21.073 -11.706   7.851  1.00  0.81           H  
ATOM   2113  HB  ILE A 143      21.078 -11.004   4.898  1.00  0.81           H  
ATOM   2114 1HG1 ILE A 143      21.713  -9.344   7.313  1.00  0.81           H  
ATOM   2115 2HG1 ILE A 143      22.928 -10.295   6.491  1.00  0.81           H  
ATOM   2116 1HG2 ILE A 143      19.443  -9.230   5.523  1.00  0.81           H  
ATOM   2117 2HG2 ILE A 143      18.760 -10.844   5.821  1.00  0.81           H  
ATOM   2118 3HG2 ILE A 143      19.371  -9.868   7.179  1.00  0.81           H  
ATOM   2119 1HD1 ILE A 143      22.949  -8.001   5.822  1.00  0.81           H  
ATOM   2120 2HD1 ILE A 143      22.472  -9.066   4.475  1.00  0.81           H  
ATOM   2121 3HD1 ILE A 143      21.236  -8.134   5.365  1.00  0.81           H  
ATOM   2122  N   PHE A 144      19.814 -13.652   5.516  1.00  0.86           N  
ATOM   2123  CA  PHE A 144      18.679 -14.533   5.378  1.00  0.86           C  
ATOM   2124  C   PHE A 144      18.676 -15.602   6.467  1.00  0.86           C  
ATOM   2125  O   PHE A 144      17.656 -15.824   7.111  1.00  0.86           O  
ATOM   2126  CB  PHE A 144      18.673 -15.222   4.032  1.00  0.86           C  
ATOM   2127  CG  PHE A 144      18.231 -14.412   2.892  1.00  0.86           C  
ATOM   2128  CD1 PHE A 144      19.031 -14.266   1.793  1.00  0.86           C  
ATOM   2129  CD2 PHE A 144      16.990 -13.795   2.907  1.00  0.86           C  
ATOM   2130  CE1 PHE A 144      18.602 -13.521   0.724  1.00  0.86           C  
ATOM   2131  CE2 PHE A 144      16.563 -13.044   1.835  1.00  0.86           C  
ATOM   2132  CZ  PHE A 144      17.370 -12.909   0.742  1.00  0.86           C  
ATOM   2133  H   PHE A 144      20.546 -13.606   4.804  1.00  0.86           H  
ATOM   2134  HA  PHE A 144      17.768 -13.941   5.470  1.00  0.86           H  
ATOM   2135 1HB  PHE A 144      19.678 -15.597   3.819  1.00  0.86           H  
ATOM   2136 2HB  PHE A 144      18.019 -16.052   4.099  1.00  0.86           H  
ATOM   2137  HD1 PHE A 144      20.009 -14.752   1.775  1.00  0.86           H  
ATOM   2138  HD2 PHE A 144      16.347 -13.911   3.782  1.00  0.86           H  
ATOM   2139  HE1 PHE A 144      19.241 -13.418  -0.131  1.00  0.86           H  
ATOM   2140  HE2 PHE A 144      15.586 -12.563   1.860  1.00  0.86           H  
ATOM   2141  HZ  PHE A 144      17.039 -12.322  -0.104  1.00  0.86           H  
ATOM   2142  N   ALA A 145      19.830 -16.196   6.775  1.00  0.93           N  
ATOM   2143  CA  ALA A 145      19.861 -17.221   7.814  1.00  0.93           C  
ATOM   2144  C   ALA A 145      19.418 -16.660   9.169  1.00  0.93           C  
ATOM   2145  O   ALA A 145      18.738 -17.332   9.947  1.00  0.93           O  
ATOM   2146  CB  ALA A 145      21.262 -17.797   7.921  1.00  0.93           C  
ATOM   2147  H   ALA A 145      20.686 -15.987   6.260  1.00  0.93           H  
ATOM   2148  HA  ALA A 145      19.165 -18.010   7.532  1.00  0.93           H  
ATOM   2149 1HB  ALA A 145      21.276 -18.573   8.678  1.00  0.93           H  
ATOM   2150 2HB  ALA A 145      21.558 -18.212   6.958  1.00  0.93           H  
ATOM   2151 3HB  ALA A 145      21.954 -17.002   8.200  1.00  0.93           H  
ATOM   2152  N   SER A 146      19.802 -15.413   9.429  1.00  1.01           N  
ATOM   2153  CA  SER A 146      19.520 -14.699  10.661  1.00  1.01           C  
ATOM   2154  C   SER A 146      18.060 -14.267  10.810  1.00  1.01           C  
ATOM   2155  O   SER A 146      17.524 -14.269  11.921  1.00  1.01           O  
ATOM   2156  CB  SER A 146      20.404 -13.476  10.715  1.00  1.01           C  
ATOM   2157  OG  SER A 146      21.751 -13.838  10.782  1.00  1.01           O  
ATOM   2158  H   SER A 146      20.370 -14.932   8.738  1.00  1.01           H  
ATOM   2159  HA  SER A 146      19.769 -15.355  11.494  1.00  1.01           H  
ATOM   2160 1HB  SER A 146      20.235 -12.875   9.829  1.00  1.01           H  
ATOM   2161 2HB  SER A 146      20.149 -12.871  11.566  1.00  1.01           H  
ATOM   2162  HG  SER A 146      21.956 -14.204   9.892  1.00  1.01           H  
ATOM   2163  N   THR A 147      17.426 -13.874   9.699  1.00  1.12           N  
ATOM   2164  CA  THR A 147      16.065 -13.346   9.744  1.00  1.12           C  
ATOM   2165  C   THR A 147      14.959 -14.319   9.281  1.00  1.12           C  
ATOM   2166  O   THR A 147      13.783 -14.098   9.574  1.00  1.12           O  
ATOM   2167  CB  THR A 147      16.003 -12.041   8.916  1.00  1.12           C  
ATOM   2168  OG1 THR A 147      16.323 -12.313   7.546  1.00  1.12           O  
ATOM   2169  CG2 THR A 147      17.035 -11.031   9.461  1.00  1.12           C  
ATOM   2170  H   THR A 147      17.926 -13.882   8.811  1.00  1.12           H  
ATOM   2171  HA  THR A 147      15.848 -13.086  10.778  1.00  1.12           H  
ATOM   2172  HB  THR A 147      15.002 -11.618   8.975  1.00  1.12           H  
ATOM   2173  HG1 THR A 147      17.250 -12.636   7.496  1.00  1.12           H  
ATOM   2174 1HG2 THR A 147      16.993 -10.113   8.873  1.00  1.12           H  
ATOM   2175 2HG2 THR A 147      16.812 -10.808  10.502  1.00  1.12           H  
ATOM   2176 3HG2 THR A 147      18.032 -11.462   9.387  1.00  1.12           H  
ATOM   2177  N   ASP A 148      15.316 -15.392   8.576  1.00  1.27           N  
ATOM   2178  CA  ASP A 148      14.353 -16.373   8.066  1.00  1.27           C  
ATOM   2179  C   ASP A 148      13.570 -17.039   9.193  1.00  1.27           C  
ATOM   2180  O   ASP A 148      14.131 -17.720  10.053  1.00  1.27           O  
ATOM   2181  CB  ASP A 148      15.072 -17.413   7.205  1.00  1.27           C  
ATOM   2182  CG  ASP A 148      14.206 -18.441   6.451  1.00  1.27           C  
ATOM   2183  OD1 ASP A 148      13.095 -18.798   6.829  1.00  1.27           O  
ATOM   2184  OD2 ASP A 148      14.730 -18.902   5.459  1.00  1.27           O  
ATOM   2185  H   ASP A 148      16.293 -15.522   8.330  1.00  1.27           H  
ATOM   2186  HA  ASP A 148      13.640 -15.847   7.431  1.00  1.27           H  
ATOM   2187 1HB  ASP A 148      15.632 -16.876   6.443  1.00  1.27           H  
ATOM   2188 2HB  ASP A 148      15.809 -17.932   7.816  1.00  1.27           H  
ATOM   2189  N   GLU A 149      12.252 -16.892   9.143  1.00  1.47           N  
ATOM   2190  CA  GLU A 149      11.339 -17.401  10.161  1.00  1.47           C  
ATOM   2191  C   GLU A 149      11.394 -18.922  10.326  1.00  1.47           C  
ATOM   2192  O   GLU A 149      10.993 -19.447  11.367  1.00  1.47           O  
ATOM   2193  CB  GLU A 149       9.901 -16.984   9.833  1.00  1.47           C  
ATOM   2194  CG  GLU A 149       9.634 -15.487   9.973  1.00  1.47           C  
ATOM   2195  CD  GLU A 149       8.210 -15.096   9.632  1.00  1.47           C  
ATOM   2196  OE1 GLU A 149       7.465 -15.945   9.200  1.00  1.47           O  
ATOM   2197  OE2 GLU A 149       7.872 -13.950   9.811  1.00  1.47           O  
ATOM   2198  H   GLU A 149      11.872 -16.353   8.380  1.00  1.47           H  
ATOM   2199  HA  GLU A 149      11.619 -16.953  11.115  1.00  1.47           H  
ATOM   2200 1HB  GLU A 149       9.663 -17.272   8.810  1.00  1.47           H  
ATOM   2201 2HB  GLU A 149       9.210 -17.512  10.491  1.00  1.47           H  
ATOM   2202 1HG  GLU A 149       9.848 -15.188  11.000  1.00  1.47           H  
ATOM   2203 2HG  GLU A 149      10.321 -14.951   9.320  1.00  1.47           H  
ATOM   2204  N   ARG A 150      11.862 -19.641   9.301  1.00  1.71           N  
ATOM   2205  CA  ARG A 150      11.927 -21.096   9.383  1.00  1.71           C  
ATOM   2206  C   ARG A 150      13.128 -21.579  10.208  1.00  1.71           C  
ATOM   2207  O   ARG A 150      13.186 -22.743  10.620  1.00  1.71           O  
ATOM   2208  CB  ARG A 150      12.019 -21.704   7.998  1.00  1.71           C  
ATOM   2209  CG  ARG A 150      10.802 -21.493   7.112  1.00  1.71           C  
ATOM   2210  CD  ARG A 150      11.073 -21.987   5.749  1.00  1.71           C  
ATOM   2211  NE  ARG A 150      12.126 -21.207   5.149  1.00  1.71           N  
ATOM   2212  CZ  ARG A 150      12.762 -21.490   3.990  1.00  1.71           C  
ATOM   2213  NH1 ARG A 150      12.460 -22.526   3.263  1.00  1.71           N  
ATOM   2214  NH2 ARG A 150      13.726 -20.717   3.582  1.00  1.71           N  
ATOM   2215  H   ARG A 150      12.206 -19.175   8.449  1.00  1.71           H  
ATOM   2216  HA  ARG A 150      11.014 -21.451   9.861  1.00  1.71           H  
ATOM   2217 1HB  ARG A 150      12.882 -21.275   7.484  1.00  1.71           H  
ATOM   2218 2HB  ARG A 150      12.187 -22.775   8.081  1.00  1.71           H  
ATOM   2219 1HG  ARG A 150       9.944 -22.024   7.523  1.00  1.71           H  
ATOM   2220 2HG  ARG A 150      10.584 -20.424   7.051  1.00  1.71           H  
ATOM   2221 1HD  ARG A 150      11.393 -23.025   5.785  1.00  1.71           H  
ATOM   2222 2HD  ARG A 150      10.181 -21.895   5.132  1.00  1.71           H  
ATOM   2223  HE  ARG A 150      12.437 -20.358   5.670  1.00  1.71           H  
ATOM   2224 1HH1 ARG A 150      11.730 -23.162   3.537  1.00  1.71           H  
ATOM   2225 2HH1 ARG A 150      12.997 -22.672   2.396  1.00  1.71           H  
ATOM   2226 1HH2 ARG A 150      14.002 -19.915   4.168  1.00  1.71           H  
ATOM   2227 2HH2 ARG A 150      14.222 -20.960   2.715  1.00  1.71           H  
ATOM   2228  N   ARG A 151      14.098 -20.702  10.490  1.00  1.97           N  
ATOM   2229  CA  ARG A 151      15.284 -21.144  11.226  1.00  1.97           C  
ATOM   2230  C   ARG A 151      15.039 -21.104  12.729  1.00  1.97           C  
ATOM   2231  O   ARG A 151      15.654 -20.325  13.467  1.00  1.97           O  
ATOM   2232  CB  ARG A 151      16.510 -20.311  10.882  1.00  1.97           C  
ATOM   2233  CG  ARG A 151      17.006 -20.442   9.430  1.00  1.97           C  
ATOM   2234  CD  ARG A 151      17.499 -21.834   9.116  1.00  1.97           C  
ATOM   2235  NE  ARG A 151      18.632 -22.253   9.964  1.00  1.97           N  
ATOM   2236  CZ  ARG A 151      19.934 -21.990   9.708  1.00  1.97           C  
ATOM   2237  NH1 ARG A 151      20.274 -21.312   8.633  1.00  1.97           N  
ATOM   2238  NH2 ARG A 151      20.872 -22.426  10.544  1.00  1.97           N  
ATOM   2239  H   ARG A 151      14.025 -19.725  10.199  1.00  1.97           H  
ATOM   2240  HA  ARG A 151      15.500 -22.174  10.942  1.00  1.97           H  
ATOM   2241 1HB  ARG A 151      16.288 -19.253  11.052  1.00  1.97           H  
ATOM   2242 2HB  ARG A 151      17.335 -20.583  11.541  1.00  1.97           H  
ATOM   2243 1HG  ARG A 151      16.181 -20.211   8.752  1.00  1.97           H  
ATOM   2244 2HG  ARG A 151      17.821 -19.735   9.254  1.00  1.97           H  
ATOM   2245 1HD  ARG A 151      16.685 -22.545   9.264  1.00  1.97           H  
ATOM   2246 2HD  ARG A 151      17.822 -21.868   8.074  1.00  1.97           H  
ATOM   2247  HE  ARG A 151      18.424 -22.782  10.809  1.00  1.97           H  
ATOM   2248 1HH1 ARG A 151      19.556 -20.980   8.003  1.00  1.97           H  
ATOM   2249 2HH1 ARG A 151      21.246 -21.124   8.442  1.00  1.97           H  
ATOM   2250 1HH2 ARG A 151      20.606 -22.960  11.396  1.00  1.97           H  
ATOM   2251 2HH2 ARG A 151      21.842 -22.237  10.360  1.00  1.97           H  
ATOM   2252  N   GLY A 152      14.184 -22.033  13.175  1.00  2.20           N  
ATOM   2253  CA  GLY A 152      13.658 -22.143  14.546  1.00  2.20           C  
ATOM   2254  C   GLY A 152      14.722 -22.267  15.632  1.00  2.20           C  
ATOM   2255  O   GLY A 152      14.431 -22.114  16.817  1.00  2.20           O  
ATOM   2256  H   GLY A 152      13.796 -22.640  12.452  1.00  2.20           H  
ATOM   2257 1HA  GLY A 152      13.038 -21.270  14.752  1.00  2.20           H  
ATOM   2258 2HA  GLY A 152      12.995 -23.006  14.596  1.00  2.20           H  
ATOM   2259  N   GLU A 153      15.949 -22.551  15.226  1.00  2.31           N  
ATOM   2260  CA  GLU A 153      17.084 -22.660  16.120  1.00  2.31           C  
ATOM   2261  C   GLU A 153      17.301 -21.330  16.846  1.00  2.31           C  
ATOM   2262  O   GLU A 153      17.713 -21.303  18.005  1.00  2.31           O  
ATOM   2263  CB  GLU A 153      18.323 -23.012  15.292  1.00  2.31           C  
ATOM   2264  CG  GLU A 153      18.325 -24.420  14.699  1.00  2.31           C  
ATOM   2265  CD  GLU A 153      19.444 -24.637  13.688  1.00  2.31           C  
ATOM   2266  OE1 GLU A 153      19.980 -23.657  13.205  1.00  2.31           O  
ATOM   2267  OE2 GLU A 153      19.757 -25.768  13.402  1.00  2.31           O  
ATOM   2268  H   GLU A 153      16.095 -22.672  14.236  1.00  2.31           H  
ATOM   2269  HA  GLU A 153      16.885 -23.440  16.857  1.00  2.31           H  
ATOM   2270 1HB  GLU A 153      18.407 -22.309  14.461  1.00  2.31           H  
ATOM   2271 2HB  GLU A 153      19.215 -22.902  15.908  1.00  2.31           H  
ATOM   2272 1HG  GLU A 153      18.432 -25.143  15.508  1.00  2.31           H  
ATOM   2273 2HG  GLU A 153      17.365 -24.595  14.215  1.00  2.31           H  
ATOM   2274  N   ASN A 154      17.079 -20.220  16.121  1.00  2.24           N  
ATOM   2275  CA  ASN A 154      17.236 -18.868  16.652  1.00  2.24           C  
ATOM   2276  C   ASN A 154      18.491 -18.649  17.511  1.00  2.24           C  
ATOM   2277  O   ASN A 154      18.364 -18.158  18.632  1.00  2.24           O  
ATOM   2278  CB  ASN A 154      15.996 -18.484  17.436  1.00  2.24           C  
ATOM   2279  CG  ASN A 154      14.773 -18.348  16.558  1.00  2.24           C  
ATOM   2280  OD1 ASN A 154      14.804 -17.641  15.542  1.00  2.24           O  
ATOM   2281  ND2 ASN A 154      13.705 -19.007  16.927  1.00  2.24           N  
ATOM   2282  H   ASN A 154      16.713 -20.329  15.174  1.00  2.24           H  
ATOM   2283  HA  ASN A 154      17.307 -18.186  15.803  1.00  2.24           H  
ATOM   2284 1HB  ASN A 154      15.797 -19.245  18.195  1.00  2.24           H  
ATOM   2285 2HB  ASN A 154      16.167 -17.541  17.953  1.00  2.24           H  
ATOM   2286 1HD2 ASN A 154      12.870 -18.955  16.378  1.00  2.24           H  
ATOM   2287 2HD2 ASN A 154      13.726 -19.571  17.755  1.00  2.24           H  
ATOM   2288  N   PRO A 155      19.707 -18.979  17.042  1.00  2.02           N  
ATOM   2289  CA  PRO A 155      20.917 -18.880  17.832  1.00  2.02           C  
ATOM   2290  C   PRO A 155      21.307 -17.437  18.108  1.00  2.02           C  
ATOM   2291  O   PRO A 155      21.163 -16.577  17.239  1.00  2.02           O  
ATOM   2292  CB  PRO A 155      21.956 -19.542  16.919  1.00  2.02           C  
ATOM   2293  CG  PRO A 155      21.416 -19.329  15.508  1.00  2.02           C  
ATOM   2294  CD  PRO A 155      19.912 -19.404  15.648  1.00  2.02           C  
ATOM   2295  HA  PRO A 155      20.785 -19.440  18.769  1.00  2.02           H  
ATOM   2296 1HB  PRO A 155      22.940 -19.075  17.074  1.00  2.02           H  
ATOM   2297 2HB  PRO A 155      22.059 -20.606  17.180  1.00  2.02           H  
ATOM   2298 1HG  PRO A 155      21.756 -18.357  15.119  1.00  2.02           H  
ATOM   2299 2HG  PRO A 155      21.814 -20.100  14.830  1.00  2.02           H  
ATOM   2300 1HD  PRO A 155      19.418 -18.725  14.942  1.00  2.02           H  
ATOM   2301 2HD  PRO A 155      19.623 -20.437  15.502  1.00  2.02           H  
ATOM   2302  N   GLY A 156      21.879 -17.198  19.286  1.00  1.72           N  
ATOM   2303  CA  GLY A 156      22.439 -15.896  19.649  1.00  1.72           C  
ATOM   2304  C   GLY A 156      21.469 -14.740  19.418  1.00  1.72           C  
ATOM   2305  O   GLY A 156      20.286 -14.811  19.757  1.00  1.72           O  
ATOM   2306  H   GLY A 156      21.937 -17.950  19.956  1.00  1.72           H  
ATOM   2307 1HA  GLY A 156      22.734 -15.914  20.698  1.00  1.72           H  
ATOM   2308 2HA  GLY A 156      23.345 -15.725  19.069  1.00  1.72           H  
ATOM   2309  N   THR A 157      22.017 -13.666  18.853  1.00  1.41           N  
ATOM   2310  CA  THR A 157      21.280 -12.473  18.478  1.00  1.41           C  
ATOM   2311  C   THR A 157      21.500 -12.240  16.974  1.00  1.41           C  
ATOM   2312  O   THR A 157      22.638 -11.969  16.569  1.00  1.41           O  
ATOM   2313  CB  THR A 157      21.765 -11.265  19.287  1.00  1.41           C  
ATOM   2314  OG1 THR A 157      21.563 -11.510  20.680  1.00  1.41           O  
ATOM   2315  CG2 THR A 157      21.053 -10.013  18.867  1.00  1.41           C  
ATOM   2316  H   THR A 157      23.003 -13.704  18.640  1.00  1.41           H  
ATOM   2317  HA  THR A 157      20.235 -12.644  18.707  1.00  1.41           H  
ATOM   2318  HB  THR A 157      22.825 -11.135  19.111  1.00  1.41           H  
ATOM   2319  HG1 THR A 157      20.621 -11.613  20.853  1.00  1.41           H  
ATOM   2320 1HG2 THR A 157      21.424  -9.165  19.441  1.00  1.41           H  
ATOM   2321 2HG2 THR A 157      21.235  -9.845  17.825  1.00  1.41           H  
ATOM   2322 3HG2 THR A 157      19.983 -10.119  19.036  1.00  1.41           H  
ATOM   2323  N   PRO A 158      20.466 -12.289  16.113  1.00  1.16           N  
ATOM   2324  CA  PRO A 158      20.618 -12.172  14.671  1.00  1.16           C  
ATOM   2325  C   PRO A 158      21.197 -10.827  14.264  1.00  1.16           C  
ATOM   2326  O   PRO A 158      21.918 -10.709  13.278  1.00  1.16           O  
ATOM   2327  CB  PRO A 158      19.174 -12.326  14.187  1.00  1.16           C  
ATOM   2328  CG  PRO A 158      18.304 -11.956  15.370  1.00  1.16           C  
ATOM   2329  CD  PRO A 158      19.080 -12.391  16.587  1.00  1.16           C  
ATOM   2330  HA  PRO A 158      21.243 -12.999  14.302  1.00  1.16           H  
ATOM   2331 1HB  PRO A 158      18.995 -11.676  13.318  1.00  1.16           H  
ATOM   2332 2HB  PRO A 158      19.002 -13.361  13.850  1.00  1.16           H  
ATOM   2333 1HG  PRO A 158      18.094 -10.876  15.360  1.00  1.16           H  
ATOM   2334 2HG  PRO A 158      17.331 -12.466  15.283  1.00  1.16           H  
ATOM   2335 1HD  PRO A 158      18.865 -11.666  17.382  1.00  1.16           H  
ATOM   2336 2HD  PRO A 158      18.838 -13.431  16.876  1.00  1.16           H  
ATOM   2337  N   ALA A 159      20.983  -9.817  15.097  1.00  0.98           N  
ATOM   2338  CA  ALA A 159      21.526  -8.501  14.824  1.00  0.98           C  
ATOM   2339  C   ALA A 159      23.041  -8.525  14.844  1.00  0.98           C  
ATOM   2340  O   ALA A 159      23.702  -7.818  14.080  1.00  0.98           O  
ATOM   2341  CB  ALA A 159      21.020  -7.500  15.836  1.00  0.98           C  
ATOM   2342  H   ALA A 159      20.399  -9.944  15.909  1.00  0.98           H  
ATOM   2343  HA  ALA A 159      21.210  -8.206  13.828  1.00  0.98           H  
ATOM   2344 1HB  ALA A 159      21.417  -6.527  15.596  1.00  0.98           H  
ATOM   2345 2HB  ALA A 159      19.931  -7.464  15.806  1.00  0.98           H  
ATOM   2346 3HB  ALA A 159      21.339  -7.776  16.832  1.00  0.98           H  
ATOM   2347  N   LEU A 160      23.597  -9.350  15.725  1.00  0.86           N  
ATOM   2348  CA  LEU A 160      25.025  -9.379  15.909  1.00  0.86           C  
ATOM   2349  C   LEU A 160      25.632 -10.370  14.949  1.00  0.86           C  
ATOM   2350  O   LEU A 160      26.775 -10.211  14.527  1.00  0.86           O  
ATOM   2351  CB  LEU A 160      25.345  -9.686  17.361  1.00  0.86           C  
ATOM   2352  CG  LEU A 160      24.764  -8.632  18.325  1.00  0.86           C  
ATOM   2353  CD1 LEU A 160      25.090  -9.010  19.759  1.00  0.86           C  
ATOM   2354  CD2 LEU A 160      25.300  -7.254  17.945  1.00  0.86           C  
ATOM   2355  H   LEU A 160      23.026  -9.988  16.269  1.00  0.86           H  
ATOM   2356  HA  LEU A 160      25.426  -8.394  15.678  1.00  0.86           H  
ATOM   2357 1HB  LEU A 160      24.921 -10.659  17.617  1.00  0.86           H  
ATOM   2358 2HB  LEU A 160      26.425  -9.722  17.492  1.00  0.86           H  
ATOM   2359  HG  LEU A 160      23.680  -8.621  18.229  1.00  0.86           H  
ATOM   2360 1HD1 LEU A 160      24.658  -8.272  20.435  1.00  0.86           H  
ATOM   2361 2HD1 LEU A 160      24.677  -9.989  19.986  1.00  0.86           H  
ATOM   2362 3HD1 LEU A 160      26.170  -9.034  19.891  1.00  0.86           H  
ATOM   2363 1HD2 LEU A 160      24.874  -6.503  18.610  1.00  0.86           H  
ATOM   2364 2HD2 LEU A 160      26.386  -7.247  18.036  1.00  0.86           H  
ATOM   2365 3HD2 LEU A 160      25.019  -7.026  16.915  1.00  0.86           H  
ATOM   2366  N   SER A 161      24.858 -11.378  14.544  1.00  0.79           N  
ATOM   2367  CA  SER A 161      25.377 -12.300  13.540  1.00  0.79           C  
ATOM   2368  C   SER A 161      25.625 -11.492  12.265  1.00  0.79           C  
ATOM   2369  O   SER A 161      26.661 -11.638  11.596  1.00  0.79           O  
ATOM   2370  CB  SER A 161      24.391 -13.415  13.268  1.00  0.79           C  
ATOM   2371  OG  SER A 161      24.230 -14.228  14.395  1.00  0.79           O  
ATOM   2372  H   SER A 161      23.930 -11.508  14.951  1.00  0.79           H  
ATOM   2373  HA  SER A 161      26.322 -12.719  13.887  1.00  0.79           H  
ATOM   2374 1HB  SER A 161      23.429 -12.985  12.983  1.00  0.79           H  
ATOM   2375 2HB  SER A 161      24.739 -14.012  12.427  1.00  0.79           H  
ATOM   2376  HG  SER A 161      23.909 -13.645  15.094  1.00  0.79           H  
ATOM   2377  N   ILE A 162      24.679 -10.593  11.961  1.00  0.75           N  
ATOM   2378  CA  ILE A 162      24.786  -9.730  10.799  1.00  0.75           C  
ATOM   2379  C   ILE A 162      25.899  -8.703  11.006  1.00  0.75           C  
ATOM   2380  O   ILE A 162      26.772  -8.563  10.151  1.00  0.75           O  
ATOM   2381  CB  ILE A 162      23.448  -9.032  10.519  1.00  0.75           C  
ATOM   2382  CG1 ILE A 162      22.395 -10.082  10.117  1.00  0.75           C  
ATOM   2383  CG2 ILE A 162      23.631  -8.018   9.408  1.00  0.75           C  
ATOM   2384  CD1 ILE A 162      20.964  -9.548  10.106  1.00  0.75           C  
ATOM   2385  H   ILE A 162      23.838 -10.537  12.540  1.00  0.75           H  
ATOM   2386  HA  ILE A 162      25.038 -10.338   9.934  1.00  0.75           H  
ATOM   2387  HB  ILE A 162      23.098  -8.533  11.428  1.00  0.75           H  
ATOM   2388 1HG1 ILE A 162      22.651 -10.459   9.138  1.00  0.75           H  
ATOM   2389 2HG1 ILE A 162      22.444 -10.917  10.818  1.00  0.75           H  
ATOM   2390 1HG2 ILE A 162      22.685  -7.517   9.210  1.00  0.75           H  
ATOM   2391 2HG2 ILE A 162      24.372  -7.295   9.718  1.00  0.75           H  
ATOM   2392 3HG2 ILE A 162      23.973  -8.525   8.504  1.00  0.75           H  
ATOM   2393 1HD1 ILE A 162      20.282 -10.343   9.817  1.00  0.75           H  
ATOM   2394 2HD1 ILE A 162      20.716  -9.205  11.106  1.00  0.75           H  
ATOM   2395 3HD1 ILE A 162      20.876  -8.724   9.406  1.00  0.75           H  
ATOM   2396  N   GLY A 163      25.914  -8.023  12.159  1.00  0.72           N  
ATOM   2397  CA  GLY A 163      26.944  -7.026  12.453  1.00  0.72           C  
ATOM   2398  C   GLY A 163      28.348  -7.619  12.307  1.00  0.72           C  
ATOM   2399  O   GLY A 163      29.212  -7.060  11.628  1.00  0.72           O  
ATOM   2400  H   GLY A 163      25.176  -8.161  12.847  1.00  0.72           H  
ATOM   2401 1HA  GLY A 163      26.828  -6.173  11.785  1.00  0.72           H  
ATOM   2402 2HA  GLY A 163      26.803  -6.658  13.469  1.00  0.72           H  
ATOM   2403  N   PHE A 164      28.573  -8.760  12.948  1.00  0.70           N  
ATOM   2404  CA  PHE A 164      29.836  -9.476  12.892  1.00  0.70           C  
ATOM   2405  C   PHE A 164      30.198  -9.825  11.455  1.00  0.70           C  
ATOM   2406  O   PHE A 164      31.334  -9.591  11.039  1.00  0.70           O  
ATOM   2407  CB  PHE A 164      29.765 -10.707  13.781  1.00  0.70           C  
ATOM   2408  CG  PHE A 164      30.979 -11.577  13.821  1.00  0.70           C  
ATOM   2409  CD1 PHE A 164      32.121 -11.169  14.496  1.00  0.70           C  
ATOM   2410  CD2 PHE A 164      30.960 -12.836  13.255  1.00  0.70           C  
ATOM   2411  CE1 PHE A 164      33.224 -11.995  14.579  1.00  0.70           C  
ATOM   2412  CE2 PHE A 164      32.053 -13.665  13.350  1.00  0.70           C  
ATOM   2413  CZ  PHE A 164      33.189 -13.243  14.008  1.00  0.70           C  
ATOM   2414  H   PHE A 164      27.826  -9.167  13.500  1.00  0.70           H  
ATOM   2415  HA  PHE A 164      30.614  -8.825  13.288  1.00  0.70           H  
ATOM   2416 1HB  PHE A 164      29.539 -10.395  14.799  1.00  0.70           H  
ATOM   2417 2HB  PHE A 164      28.926 -11.323  13.451  1.00  0.70           H  
ATOM   2418  HD1 PHE A 164      32.140 -10.183  14.962  1.00  0.70           H  
ATOM   2419  HD2 PHE A 164      30.058 -13.170  12.738  1.00  0.70           H  
ATOM   2420  HE1 PHE A 164      34.117 -11.661  15.106  1.00  0.70           H  
ATOM   2421  HE2 PHE A 164      32.023 -14.657  12.901  1.00  0.70           H  
ATOM   2422  HZ  PHE A 164      34.055 -13.900  14.078  1.00  0.70           H  
ATOM   2423  N   SER A 165      29.246 -10.373  10.685  1.00  0.69           N  
ATOM   2424  CA  SER A 165      29.523 -10.731   9.300  1.00  0.69           C  
ATOM   2425  C   SER A 165      29.975  -9.496   8.518  1.00  0.69           C  
ATOM   2426  O   SER A 165      30.908  -9.571   7.709  1.00  0.69           O  
ATOM   2427  CB  SER A 165      28.281 -11.321   8.666  1.00  0.69           C  
ATOM   2428  OG  SER A 165      27.932 -12.520   9.308  1.00  0.69           O  
ATOM   2429  H   SER A 165      28.317 -10.568  11.062  1.00  0.69           H  
ATOM   2430  HA  SER A 165      30.323 -11.469   9.283  1.00  0.69           H  
ATOM   2431 1HB  SER A 165      27.458 -10.613   8.735  1.00  0.69           H  
ATOM   2432 2HB  SER A 165      28.462 -11.510   7.612  1.00  0.69           H  
ATOM   2433  HG  SER A 165      27.669 -12.260  10.228  1.00  0.69           H  
ATOM   2434  N   VAL A 166      29.337  -8.352   8.784  1.00  0.68           N  
ATOM   2435  CA  VAL A 166      29.719  -7.102   8.147  1.00  0.68           C  
ATOM   2436  C   VAL A 166      31.144  -6.741   8.549  1.00  0.68           C  
ATOM   2437  O   VAL A 166      31.977  -6.456   7.687  1.00  0.68           O  
ATOM   2438  CB  VAL A 166      28.697  -5.996   8.496  1.00  0.68           C  
ATOM   2439  CG1 VAL A 166      29.163  -4.659   8.068  1.00  0.68           C  
ATOM   2440  CG2 VAL A 166      27.376  -6.304   7.791  1.00  0.68           C  
ATOM   2441  H   VAL A 166      28.556  -8.360   9.443  1.00  0.68           H  
ATOM   2442  HA  VAL A 166      29.694  -7.227   7.078  1.00  0.68           H  
ATOM   2443  HB  VAL A 166      28.541  -5.980   9.558  1.00  0.68           H  
ATOM   2444 1HG1 VAL A 166      28.423  -3.910   8.330  1.00  0.68           H  
ATOM   2445 2HG1 VAL A 166      30.082  -4.441   8.584  1.00  0.68           H  
ATOM   2446 3HG1 VAL A 166      29.318  -4.664   6.994  1.00  0.68           H  
ATOM   2447 1HG2 VAL A 166      26.646  -5.550   8.043  1.00  0.68           H  
ATOM   2448 2HG2 VAL A 166      27.538  -6.310   6.719  1.00  0.68           H  
ATOM   2449 3HG2 VAL A 166      27.010  -7.273   8.104  1.00  0.68           H  
ATOM   2450  N   ALA A 167      31.466  -6.825   9.837  1.00  0.67           N  
ATOM   2451  CA  ALA A 167      32.821  -6.500  10.249  1.00  0.67           C  
ATOM   2452  C   ALA A 167      33.842  -7.405   9.564  1.00  0.67           C  
ATOM   2453  O   ALA A 167      34.859  -6.920   9.059  1.00  0.67           O  
ATOM   2454  CB  ALA A 167      32.966  -6.642  11.754  1.00  0.67           C  
ATOM   2455  H   ALA A 167      30.757  -7.084  10.523  1.00  0.67           H  
ATOM   2456  HA  ALA A 167      33.026  -5.470   9.961  1.00  0.67           H  
ATOM   2457 1HB  ALA A 167      33.980  -6.374  12.042  1.00  0.67           H  
ATOM   2458 2HB  ALA A 167      32.275  -5.993  12.253  1.00  0.67           H  
ATOM   2459 3HB  ALA A 167      32.765  -7.672  12.042  1.00  0.67           H  
ATOM   2460  N   LEU A 168      33.546  -8.705   9.463  1.00  0.67           N  
ATOM   2461  CA  LEU A 168      34.509  -9.609   8.851  1.00  0.67           C  
ATOM   2462  C   LEU A 168      34.711  -9.271   7.393  1.00  0.67           C  
ATOM   2463  O   LEU A 168      35.838  -9.265   6.881  1.00  0.67           O  
ATOM   2464  CB  LEU A 168      34.026 -11.054   8.910  1.00  0.67           C  
ATOM   2465  CG  LEU A 168      33.944 -11.713  10.272  1.00  0.67           C  
ATOM   2466  CD1 LEU A 168      33.337 -13.077  10.070  1.00  0.67           C  
ATOM   2467  CD2 LEU A 168      35.311 -11.779  10.903  1.00  0.67           C  
ATOM   2468  H   LEU A 168      32.679  -9.063   9.867  1.00  0.67           H  
ATOM   2469  HA  LEU A 168      35.455  -9.514   9.371  1.00  0.67           H  
ATOM   2470 1HB  LEU A 168      33.024 -11.087   8.481  1.00  0.67           H  
ATOM   2471 2HB  LEU A 168      34.680 -11.660   8.288  1.00  0.67           H  
ATOM   2472  HG  LEU A 168      33.284 -11.144  10.926  1.00  0.67           H  
ATOM   2473 1HD1 LEU A 168      33.257 -13.581  11.000  1.00  0.67           H  
ATOM   2474 2HD1 LEU A 168      32.348 -12.970   9.626  1.00  0.67           H  
ATOM   2475 3HD1 LEU A 168      33.973 -13.657   9.408  1.00  0.67           H  
ATOM   2476 1HD2 LEU A 168      35.235 -12.261  11.876  1.00  0.67           H  
ATOM   2477 2HD2 LEU A 168      35.984 -12.351  10.264  1.00  0.67           H  
ATOM   2478 3HD2 LEU A 168      35.693 -10.772  11.028  1.00  0.67           H  
ATOM   2479  N   GLY A 169      33.612  -8.959   6.719  1.00  0.67           N  
ATOM   2480  CA  GLY A 169      33.683  -8.637   5.321  1.00  0.67           C  
ATOM   2481  C   GLY A 169      34.546  -7.411   5.091  1.00  0.67           C  
ATOM   2482  O   GLY A 169      35.293  -7.351   4.117  1.00  0.67           O  
ATOM   2483  H   GLY A 169      32.701  -8.978   7.180  1.00  0.67           H  
ATOM   2484 1HA  GLY A 169      34.110  -9.484   4.801  1.00  0.67           H  
ATOM   2485 2HA  GLY A 169      32.684  -8.493   4.934  1.00  0.67           H  
ATOM   2486  N   HIS A 170      34.500  -6.455   6.022  1.00  0.67           N  
ATOM   2487  CA  HIS A 170      35.288  -5.243   5.890  1.00  0.67           C  
ATOM   2488  C   HIS A 170      36.761  -5.493   6.174  1.00  0.67           C  
ATOM   2489  O   HIS A 170      37.631  -4.926   5.505  1.00  0.67           O  
ATOM   2490  CB  HIS A 170      34.770  -4.160   6.815  1.00  0.67           C  
ATOM   2491  CG  HIS A 170      33.460  -3.666   6.428  1.00  0.67           C  
ATOM   2492  ND1 HIS A 170      33.207  -3.139   5.204  1.00  0.67           N  
ATOM   2493  CD2 HIS A 170      32.333  -3.580   7.109  1.00  0.67           C  
ATOM   2494  CE1 HIS A 170      31.956  -2.736   5.146  1.00  0.67           C  
ATOM   2495  NE2 HIS A 170      31.398  -2.996   6.288  1.00  0.67           N  
ATOM   2496  H   HIS A 170      33.852  -6.558   6.808  1.00  0.67           H  
ATOM   2497  HA  HIS A 170      35.205  -4.873   4.870  1.00  0.67           H  
ATOM   2498 1HB  HIS A 170      34.688  -4.567   7.823  1.00  0.67           H  
ATOM   2499 2HB  HIS A 170      35.471  -3.329   6.851  1.00  0.67           H  
ATOM   2500  HD2 HIS A 170      32.204  -3.907   8.134  1.00  0.67           H  
ATOM   2501  HE1 HIS A 170      31.473  -2.269   4.289  1.00  0.67           H  
ATOM   2502  HE2 HIS A 170      30.442  -2.798   6.537  1.00  0.67           H  
ATOM   2503  N   LEU A 171      37.057  -6.424   7.086  1.00  0.68           N  
ATOM   2504  CA  LEU A 171      38.450  -6.735   7.401  1.00  0.68           C  
ATOM   2505  C   LEU A 171      39.148  -7.238   6.142  1.00  0.68           C  
ATOM   2506  O   LEU A 171      40.344  -7.015   5.950  1.00  0.68           O  
ATOM   2507  CB  LEU A 171      38.554  -7.815   8.493  1.00  0.68           C  
ATOM   2508  CG  LEU A 171      38.103  -7.410   9.902  1.00  0.68           C  
ATOM   2509  CD1 LEU A 171      38.131  -8.609  10.818  1.00  0.68           C  
ATOM   2510  CD2 LEU A 171      38.993  -6.335  10.416  1.00  0.68           C  
ATOM   2511  H   LEU A 171      36.303  -6.871   7.612  1.00  0.68           H  
ATOM   2512  HA  LEU A 171      38.946  -5.828   7.741  1.00  0.68           H  
ATOM   2513 1HB  LEU A 171      37.948  -8.666   8.188  1.00  0.68           H  
ATOM   2514 2HB  LEU A 171      39.589  -8.142   8.556  1.00  0.68           H  
ATOM   2515  HG  LEU A 171      37.096  -7.050   9.863  1.00  0.68           H  
ATOM   2516 1HD1 LEU A 171      37.794  -8.315  11.812  1.00  0.68           H  
ATOM   2517 2HD1 LEU A 171      37.480  -9.374  10.428  1.00  0.68           H  
ATOM   2518 3HD1 LEU A 171      39.146  -8.996  10.876  1.00  0.68           H  
ATOM   2519 1HD2 LEU A 171      38.662  -6.051  11.400  1.00  0.68           H  
ATOM   2520 2HD2 LEU A 171      40.020  -6.691  10.463  1.00  0.68           H  
ATOM   2521 3HD2 LEU A 171      38.929  -5.491   9.749  1.00  0.68           H  
ATOM   2522  N   LEU A 172      38.386  -7.916   5.285  1.00  0.68           N  
ATOM   2523  CA  LEU A 172      38.902  -8.429   4.028  1.00  0.68           C  
ATOM   2524  C   LEU A 172      38.815  -7.391   2.890  1.00  0.68           C  
ATOM   2525  O   LEU A 172      39.802  -7.124   2.191  1.00  0.68           O  
ATOM   2526  CB  LEU A 172      38.070  -9.657   3.647  1.00  0.68           C  
ATOM   2527  CG  LEU A 172      38.132 -10.812   4.635  1.00  0.68           C  
ATOM   2528  CD1 LEU A 172      37.160 -11.893   4.201  1.00  0.68           C  
ATOM   2529  CD2 LEU A 172      39.555 -11.331   4.705  1.00  0.68           C  
ATOM   2530  H   LEU A 172      37.417  -8.105   5.551  1.00  0.68           H  
ATOM   2531  HA  LEU A 172      39.942  -8.712   4.170  1.00  0.68           H  
ATOM   2532 1HB  LEU A 172      37.024  -9.353   3.568  1.00  0.68           H  
ATOM   2533 2HB  LEU A 172      38.398 -10.017   2.675  1.00  0.68           H  
ATOM   2534  HG  LEU A 172      37.825 -10.464   5.625  1.00  0.68           H  
ATOM   2535 1HD1 LEU A 172      37.192 -12.718   4.912  1.00  0.68           H  
ATOM   2536 2HD1 LEU A 172      36.153 -11.477   4.175  1.00  0.68           H  
ATOM   2537 3HD1 LEU A 172      37.431 -12.257   3.212  1.00  0.68           H  
ATOM   2538 1HD2 LEU A 172      39.606 -12.154   5.418  1.00  0.68           H  
ATOM   2539 2HD2 LEU A 172      39.865 -11.682   3.721  1.00  0.68           H  
ATOM   2540 3HD2 LEU A 172      40.216 -10.526   5.031  1.00  0.68           H  
ATOM   2541  N   GLY A 173      37.632  -6.797   2.724  1.00  0.69           N  
ATOM   2542  CA  GLY A 173      37.314  -5.870   1.641  1.00  0.69           C  
ATOM   2543  C   GLY A 173      38.176  -4.625   1.597  1.00  0.69           C  
ATOM   2544  O   GLY A 173      38.507  -4.142   0.512  1.00  0.69           O  
ATOM   2545  H   GLY A 173      36.880  -7.028   3.362  1.00  0.69           H  
ATOM   2546 1HA  GLY A 173      37.395  -6.395   0.689  1.00  0.69           H  
ATOM   2547 2HA  GLY A 173      36.268  -5.575   1.737  1.00  0.69           H  
ATOM   2548  N   ILE A 174      38.604  -4.148   2.766  1.00  0.69           N  
ATOM   2549  CA  ILE A 174      39.406  -2.935   2.910  1.00  0.69           C  
ATOM   2550  C   ILE A 174      40.729  -2.957   2.137  1.00  0.69           C  
ATOM   2551  O   ILE A 174      41.321  -1.907   1.893  1.00  0.69           O  
ATOM   2552  CB  ILE A 174      39.691  -2.669   4.396  1.00  0.69           C  
ATOM   2553  CG1 ILE A 174      40.136  -1.211   4.614  1.00  0.69           C  
ATOM   2554  CG2 ILE A 174      40.767  -3.619   4.858  1.00  0.69           C  
ATOM   2555  CD1 ILE A 174      40.068  -0.767   6.076  1.00  0.69           C  
ATOM   2556  H   ILE A 174      38.301  -4.607   3.626  1.00  0.69           H  
ATOM   2557  HA  ILE A 174      38.816  -2.102   2.536  1.00  0.69           H  
ATOM   2558  HB  ILE A 174      38.799  -2.834   4.977  1.00  0.69           H  
ATOM   2559 1HG1 ILE A 174      41.164  -1.108   4.268  1.00  0.69           H  
ATOM   2560 2HG1 ILE A 174      39.502  -0.554   4.017  1.00  0.69           H  
ATOM   2561 1HG2 ILE A 174      40.972  -3.460   5.876  1.00  0.69           H  
ATOM   2562 2HG2 ILE A 174      40.429  -4.647   4.714  1.00  0.69           H  
ATOM   2563 3HG2 ILE A 174      41.675  -3.450   4.293  1.00  0.69           H  
ATOM   2564 1HD1 ILE A 174      40.402   0.265   6.165  1.00  0.69           H  
ATOM   2565 2HD1 ILE A 174      39.044  -0.846   6.439  1.00  0.69           H  
ATOM   2566 3HD1 ILE A 174      40.691  -1.393   6.662  1.00  0.69           H  
ATOM   2567  N   HIS A 175      41.221  -4.142   1.763  1.00  0.69           N  
ATOM   2568  CA  HIS A 175      42.492  -4.213   1.057  1.00  0.69           C  
ATOM   2569  C   HIS A 175      42.314  -4.158  -0.462  1.00  0.69           C  
ATOM   2570  O   HIS A 175      43.295  -4.152  -1.217  1.00  0.69           O  
ATOM   2571  CB  HIS A 175      43.194  -5.506   1.447  1.00  0.69           C  
ATOM   2572  CG  HIS A 175      43.479  -5.572   2.918  1.00  0.69           C  
ATOM   2573  ND1 HIS A 175      44.398  -4.753   3.549  1.00  0.69           N  
ATOM   2574  CD2 HIS A 175      42.934  -6.344   3.885  1.00  0.69           C  
ATOM   2575  CE1 HIS A 175      44.404  -5.029   4.847  1.00  0.69           C  
ATOM   2576  NE2 HIS A 175      43.525  -5.989   5.071  1.00  0.69           N  
ATOM   2577  H   HIS A 175      40.702  -5.003   1.964  1.00  0.69           H  
ATOM   2578  HA  HIS A 175      43.120  -3.375   1.353  1.00  0.69           H  
ATOM   2579 1HB  HIS A 175      42.560  -6.355   1.182  1.00  0.69           H  
ATOM   2580 2HB  HIS A 175      44.129  -5.602   0.899  1.00  0.69           H  
ATOM   2581  HD2 HIS A 175      42.158  -7.102   3.750  1.00  0.69           H  
ATOM   2582  HE1 HIS A 175      45.024  -4.544   5.600  1.00  0.69           H  
ATOM   2583  HE2 HIS A 175      43.303  -6.404   5.965  1.00  0.69           H  
ATOM   2584  N   TYR A 176      41.066  -4.095  -0.908  1.00  0.69           N  
ATOM   2585  CA  TYR A 176      40.746  -4.071  -2.326  1.00  0.69           C  
ATOM   2586  C   TYR A 176      39.978  -2.810  -2.682  1.00  0.69           C  
ATOM   2587  O   TYR A 176      40.248  -2.163  -3.699  1.00  0.69           O  
ATOM   2588  CB  TYR A 176      39.912  -5.296  -2.646  1.00  0.69           C  
ATOM   2589  CG  TYR A 176      40.618  -6.565  -2.324  1.00  0.69           C  
ATOM   2590  CD1 TYR A 176      40.409  -7.154  -1.088  1.00  0.69           C  
ATOM   2591  CD2 TYR A 176      41.470  -7.148  -3.239  1.00  0.69           C  
ATOM   2592  CE1 TYR A 176      41.041  -8.327  -0.766  1.00  0.69           C  
ATOM   2593  CE2 TYR A 176      42.109  -8.325  -2.921  1.00  0.69           C  
ATOM   2594  CZ  TYR A 176      41.897  -8.917  -1.688  1.00  0.69           C  
ATOM   2595  OH  TYR A 176      42.536 -10.095  -1.372  1.00  0.69           O  
ATOM   2596  H   TYR A 176      40.297  -4.077  -0.242  1.00  0.69           H  
ATOM   2597  HA  TYR A 176      41.666  -4.087  -2.905  1.00  0.69           H  
ATOM   2598 1HB  TYR A 176      38.984  -5.266  -2.066  1.00  0.69           H  
ATOM   2599 2HB  TYR A 176      39.639  -5.306  -3.696  1.00  0.69           H  
ATOM   2600  HD1 TYR A 176      39.737  -6.684  -0.371  1.00  0.69           H  
ATOM   2601  HD2 TYR A 176      41.634  -6.682  -4.209  1.00  0.69           H  
ATOM   2602  HE1 TYR A 176      40.870  -8.785   0.209  1.00  0.69           H  
ATOM   2603  HE2 TYR A 176      42.783  -8.789  -3.641  1.00  0.69           H  
ATOM   2604  HH  TYR A 176      43.078 -10.374  -2.114  1.00  0.69           H  
ATOM   2605  N   THR A 177      39.000  -2.478  -1.843  1.00  0.70           N  
ATOM   2606  CA  THR A 177      38.140  -1.323  -2.057  1.00  0.70           C  
ATOM   2607  C   THR A 177      38.040  -0.577  -0.740  1.00  0.70           C  
ATOM   2608  O   THR A 177      38.401  -1.115   0.301  1.00  0.70           O  
ATOM   2609  CB  THR A 177      36.717  -1.737  -2.464  1.00  0.70           C  
ATOM   2610  OG1 THR A 177      36.028  -2.311  -1.321  1.00  0.70           O  
ATOM   2611  CG2 THR A 177      36.753  -2.774  -3.570  1.00  0.70           C  
ATOM   2612  H   THR A 177      38.837  -3.057  -1.021  1.00  0.70           H  
ATOM   2613  HA  THR A 177      38.577  -0.663  -2.805  1.00  0.70           H  
ATOM   2614  HB  THR A 177      36.180  -0.863  -2.803  1.00  0.70           H  
ATOM   2615  HG1 THR A 177      35.442  -3.053  -1.603  1.00  0.70           H  
ATOM   2616 1HG2 THR A 177      35.736  -3.039  -3.845  1.00  0.70           H  
ATOM   2617 2HG2 THR A 177      37.255  -2.368  -4.407  1.00  0.70           H  
ATOM   2618 3HG2 THR A 177      37.274  -3.664  -3.232  1.00  0.70           H  
ATOM   2619  N   GLY A 178      37.446   0.611  -0.723  1.00  0.69           N  
ATOM   2620  CA  GLY A 178      37.259   1.317   0.555  1.00  0.69           C  
ATOM   2621  C   GLY A 178      36.093   0.745   1.389  1.00  0.69           C  
ATOM   2622  O   GLY A 178      35.178   1.463   1.775  1.00  0.69           O  
ATOM   2623  H   GLY A 178      37.154   1.030  -1.595  1.00  0.69           H  
ATOM   2624 1HA  GLY A 178      38.182   1.255   1.134  1.00  0.69           H  
ATOM   2625 2HA  GLY A 178      37.082   2.372   0.364  1.00  0.69           H  
ATOM   2626  N   CYS A 179      36.133  -0.557   1.678  1.00  0.69           N  
ATOM   2627  CA  CYS A 179      35.064  -1.241   2.410  1.00  0.69           C  
ATOM   2628  C   CYS A 179      33.700  -1.108   1.716  1.00  0.69           C  
ATOM   2629  O   CYS A 179      32.659  -0.934   2.358  1.00  0.69           O  
ATOM   2630  CB  CYS A 179      34.982  -0.684   3.833  1.00  0.69           C  
ATOM   2631  SG  CYS A 179      36.405  -1.088   4.864  1.00  0.69           S  
ATOM   2632  H   CYS A 179      36.940  -1.074   1.349  1.00  0.69           H  
ATOM   2633  HA  CYS A 179      35.319  -2.301   2.469  1.00  0.69           H  
ATOM   2634 1HB  CYS A 179      34.899   0.389   3.822  1.00  0.69           H  
ATOM   2635 2HB  CYS A 179      34.106  -1.016   4.307  1.00  0.69           H  
ATOM   2636  HG  CYS A 179      36.252  -2.412   4.787  1.00  0.69           H  
ATOM   2637  N   SER A 180      33.681  -1.232   0.390  1.00  0.67           N  
ATOM   2638  CA  SER A 180      32.444  -1.029  -0.367  1.00  0.67           C  
ATOM   2639  C   SER A 180      31.448  -2.191  -0.472  1.00  0.67           C  
ATOM   2640  O   SER A 180      31.049  -2.562  -1.574  1.00  0.67           O  
ATOM   2641  CB  SER A 180      32.808  -0.633  -1.751  1.00  0.67           C  
ATOM   2642  OG  SER A 180      33.598  -1.613  -2.355  1.00  0.67           O  
ATOM   2643  H   SER A 180      34.541  -1.453  -0.119  1.00  0.67           H  
ATOM   2644  HA  SER A 180      31.924  -0.192   0.099  1.00  0.67           H  
ATOM   2645 1HB  SER A 180      31.905  -0.483  -2.328  1.00  0.67           H  
ATOM   2646 2HB  SER A 180      33.349   0.311  -1.733  1.00  0.67           H  
ATOM   2647  HG  SER A 180      34.319  -1.831  -1.731  1.00  0.67           H  
ATOM   2648  N   MET A 181      30.981  -2.719   0.659  1.00  0.66           N  
ATOM   2649  CA  MET A 181      29.989  -3.817   0.601  1.00  0.66           C  
ATOM   2650  C   MET A 181      28.548  -3.313   0.614  1.00  0.66           C  
ATOM   2651  O   MET A 181      27.602  -4.106   0.604  1.00  0.66           O  
ATOM   2652  CB  MET A 181      30.113  -4.802   1.748  1.00  0.66           C  
ATOM   2653  CG  MET A 181      31.367  -5.622   1.800  1.00  0.66           C  
ATOM   2654  SD  MET A 181      31.238  -6.920   3.013  1.00  0.66           S  
ATOM   2655  CE  MET A 181      31.240  -6.061   4.533  1.00  0.66           C  
ATOM   2656  H   MET A 181      31.345  -2.347   1.535  1.00  0.66           H  
ATOM   2657  HA  MET A 181      30.142  -4.364  -0.331  1.00  0.66           H  
ATOM   2658 1HB  MET A 181      30.029  -4.266   2.690  1.00  0.66           H  
ATOM   2659 2HB  MET A 181      29.278  -5.503   1.696  1.00  0.66           H  
ATOM   2660 1HG  MET A 181      31.540  -6.079   0.831  1.00  0.66           H  
ATOM   2661 2HG  MET A 181      32.225  -4.992   2.044  1.00  0.66           H  
ATOM   2662 1HE  MET A 181      31.155  -6.762   5.343  1.00  0.66           H  
ATOM   2663 2HE  MET A 181      32.163  -5.530   4.621  1.00  0.66           H  
ATOM   2664 3HE  MET A 181      30.408  -5.364   4.572  1.00  0.66           H  
ATOM   2665  N   ASN A 182      28.399  -1.999   0.663  1.00  0.65           N  
ATOM   2666  CA  ASN A 182      27.108  -1.333   0.723  1.00  0.65           C  
ATOM   2667  C   ASN A 182      27.137  -0.128  -0.205  1.00  0.65           C  
ATOM   2668  O   ASN A 182      27.664   0.925   0.174  1.00  0.65           O  
ATOM   2669  CB  ASN A 182      26.777  -0.916   2.141  1.00  0.65           C  
ATOM   2670  CG  ASN A 182      25.363  -0.320   2.304  1.00  0.65           C  
ATOM   2671  OD1 ASN A 182      24.779   0.282   1.376  1.00  0.65           O  
ATOM   2672  ND2 ASN A 182      24.808  -0.517   3.501  1.00  0.65           N  
ATOM   2673  H   ASN A 182      29.240  -1.444   0.659  1.00  0.65           H  
ATOM   2674  HA  ASN A 182      26.339  -2.029   0.414  1.00  0.65           H  
ATOM   2675 1HB  ASN A 182      26.872  -1.777   2.802  1.00  0.65           H  
ATOM   2676 2HB  ASN A 182      27.504  -0.175   2.474  1.00  0.65           H  
ATOM   2677 1HD2 ASN A 182      23.865  -0.186   3.736  1.00  0.65           H  
ATOM   2678 2HD2 ASN A 182      25.303  -1.038   4.197  1.00  0.65           H  
ATOM   2679  N   PRO A 183      26.605  -0.243  -1.430  1.00  0.65           N  
ATOM   2680  CA  PRO A 183      26.597   0.785  -2.445  1.00  0.65           C  
ATOM   2681  C   PRO A 183      26.064   2.118  -1.938  1.00  0.65           C  
ATOM   2682  O   PRO A 183      26.428   3.173  -2.461  1.00  0.65           O  
ATOM   2683  CB  PRO A 183      25.661   0.201  -3.492  1.00  0.65           C  
ATOM   2684  CG  PRO A 183      25.800  -1.285  -3.348  1.00  0.65           C  
ATOM   2685  CD  PRO A 183      25.969  -1.511  -1.867  1.00  0.65           C  
ATOM   2686  HA  PRO A 183      27.614   0.894  -2.852  1.00  0.65           H  
ATOM   2687 1HB  PRO A 183      24.635   0.567  -3.346  1.00  0.65           H  
ATOM   2688 2HB  PRO A 183      25.990   0.524  -4.458  1.00  0.65           H  
ATOM   2689 1HG  PRO A 183      24.914  -1.791  -3.761  1.00  0.65           H  
ATOM   2690 2HG  PRO A 183      26.664  -1.637  -3.934  1.00  0.65           H  
ATOM   2691 1HD  PRO A 183      24.991  -1.651  -1.387  1.00  0.65           H  
ATOM   2692 2HD  PRO A 183      26.646  -2.368  -1.720  1.00  0.65           H  
ATOM   2693  N   ALA A 184      25.170   2.099  -0.941  1.00  0.64           N  
ATOM   2694  CA  ALA A 184      24.651   3.362  -0.458  1.00  0.64           C  
ATOM   2695  C   ALA A 184      25.778   4.156   0.187  1.00  0.64           C  
ATOM   2696  O   ALA A 184      25.903   5.373   0.003  1.00  0.64           O  
ATOM   2697  CB  ALA A 184      23.509   3.113   0.506  1.00  0.64           C  
ATOM   2698  H   ALA A 184      24.900   1.241  -0.460  1.00  0.64           H  
ATOM   2699  HA  ALA A 184      24.296   3.932  -1.308  1.00  0.64           H  
ATOM   2700 1HB  ALA A 184      23.101   4.041   0.832  1.00  0.64           H  
ATOM   2701 2HB  ALA A 184      22.730   2.551   0.005  1.00  0.64           H  
ATOM   2702 3HB  ALA A 184      23.856   2.558   1.365  1.00  0.64           H  
ATOM   2703  N   ARG A 185      26.639   3.446   0.921  1.00  0.65           N  
ATOM   2704  CA  ARG A 185      27.770   4.075   1.564  1.00  0.65           C  
ATOM   2705  C   ARG A 185      28.700   4.641   0.545  1.00  0.65           C  
ATOM   2706  O   ARG A 185      29.270   5.689   0.771  1.00  0.65           O  
ATOM   2707  CB  ARG A 185      28.557   3.152   2.469  1.00  0.65           C  
ATOM   2708  CG  ARG A 185      29.757   3.857   3.097  1.00  0.65           C  
ATOM   2709  CD  ARG A 185      30.507   3.014   4.036  1.00  0.65           C  
ATOM   2710  NE  ARG A 185      31.730   3.683   4.463  1.00  0.65           N  
ATOM   2711  CZ  ARG A 185      32.913   3.575   3.802  1.00  0.65           C  
ATOM   2712  NH1 ARG A 185      32.986   2.830   2.749  1.00  0.65           N  
ATOM   2713  NH2 ARG A 185      33.986   4.207   4.217  1.00  0.65           N  
ATOM   2714  H   ARG A 185      26.543   2.438   0.983  1.00  0.65           H  
ATOM   2715  HA  ARG A 185      27.403   4.905   2.161  1.00  0.65           H  
ATOM   2716 1HB  ARG A 185      27.917   2.787   3.259  1.00  0.65           H  
ATOM   2717 2HB  ARG A 185      28.923   2.295   1.907  1.00  0.65           H  
ATOM   2718 1HG  ARG A 185      30.441   4.171   2.304  1.00  0.65           H  
ATOM   2719 2HG  ARG A 185      29.412   4.740   3.640  1.00  0.65           H  
ATOM   2720 1HD  ARG A 185      29.893   2.822   4.917  1.00  0.65           H  
ATOM   2721 2HD  ARG A 185      30.777   2.070   3.560  1.00  0.65           H  
ATOM   2722  HE  ARG A 185      31.695   4.273   5.282  1.00  0.65           H  
ATOM   2723 1HH1 ARG A 185      32.176   2.327   2.432  1.00  0.65           H  
ATOM   2724 2HH1 ARG A 185      33.882   2.742   2.227  1.00  0.65           H  
ATOM   2725 1HH2 ARG A 185      33.929   4.771   5.042  1.00  0.65           H  
ATOM   2726 2HH2 ARG A 185      34.855   4.115   3.702  1.00  0.65           H  
ATOM   2727  N   SER A 186      28.904   3.913  -0.554  1.00  0.65           N  
ATOM   2728  CA  SER A 186      29.813   4.366  -1.611  1.00  0.65           C  
ATOM   2729  C   SER A 186      29.322   5.636  -2.293  1.00  0.65           C  
ATOM   2730  O   SER A 186      30.099   6.569  -2.558  1.00  0.65           O  
ATOM   2731  CB  SER A 186      29.948   3.296  -2.664  1.00  0.65           C  
ATOM   2732  OG  SER A 186      30.568   2.157  -2.143  1.00  0.65           O  
ATOM   2733  H   SER A 186      28.401   3.026  -0.634  1.00  0.65           H  
ATOM   2734  HA  SER A 186      30.782   4.577  -1.165  1.00  0.65           H  
ATOM   2735 1HB  SER A 186      28.966   3.037  -3.049  1.00  0.65           H  
ATOM   2736 2HB  SER A 186      30.530   3.682  -3.501  1.00  0.65           H  
ATOM   2737  HG  SER A 186      30.000   1.852  -1.423  1.00  0.65           H  
ATOM   2738  N   LEU A 187      28.025   5.671  -2.557  1.00  0.65           N  
ATOM   2739  CA  LEU A 187      27.422   6.794  -3.234  1.00  0.65           C  
ATOM   2740  C   LEU A 187      27.573   8.070  -2.457  1.00  0.65           C  
ATOM   2741  O   LEU A 187      27.938   9.106  -3.002  1.00  0.65           O  
ATOM   2742  CB  LEU A 187      25.925   6.570  -3.431  1.00  0.65           C  
ATOM   2743  CG  LEU A 187      25.211   7.742  -4.091  1.00  0.65           C  
ATOM   2744  CD1 LEU A 187      25.795   7.942  -5.483  1.00  0.65           C  
ATOM   2745  CD2 LEU A 187      23.722   7.484  -4.133  1.00  0.65           C  
ATOM   2746  H   LEU A 187      27.444   4.866  -2.316  1.00  0.65           H  
ATOM   2747  HA  LEU A 187      27.906   6.915  -4.201  1.00  0.65           H  
ATOM   2748 1HB  LEU A 187      25.769   5.682  -4.035  1.00  0.65           H  
ATOM   2749 2HB  LEU A 187      25.464   6.401  -2.454  1.00  0.65           H  
ATOM   2750  HG  LEU A 187      25.395   8.646  -3.511  1.00  0.65           H  
ATOM   2751 1HD1 LEU A 187      25.309   8.791  -5.962  1.00  0.65           H  
ATOM   2752 2HD1 LEU A 187      26.866   8.132  -5.402  1.00  0.65           H  
ATOM   2753 3HD1 LEU A 187      25.631   7.047  -6.077  1.00  0.65           H  
ATOM   2754 1HD2 LEU A 187      23.219   8.332  -4.596  1.00  0.65           H  
ATOM   2755 2HD2 LEU A 187      23.524   6.584  -4.711  1.00  0.65           H  
ATOM   2756 3HD2 LEU A 187      23.355   7.357  -3.111  1.00  0.65           H  
ATOM   2757  N   ALA A 188      27.266   8.007  -1.186  1.00  0.66           N  
ATOM   2758  CA  ALA A 188      27.257   9.195  -0.376  1.00  0.66           C  
ATOM   2759  C   ALA A 188      28.529  10.069  -0.421  1.00  0.66           C  
ATOM   2760  O   ALA A 188      28.415  11.238  -0.792  1.00  0.66           O  
ATOM   2761  CB  ALA A 188      26.925   8.764   1.002  1.00  0.66           C  
ATOM   2762  H   ALA A 188      26.981   7.112  -0.777  1.00  0.66           H  
ATOM   2763  HA  ALA A 188      26.448   9.816  -0.735  1.00  0.66           H  
ATOM   2764 1HB  ALA A 188      26.797   9.607   1.597  1.00  0.66           H  
ATOM   2765 2HB  ALA A 188      26.015   8.245   0.918  1.00  0.66           H  
ATOM   2766 3HB  ALA A 188      27.631   8.115   1.445  1.00  0.66           H  
ATOM   2767  N   PRO A 189      29.758   9.612  -0.081  1.00  0.66           N  
ATOM   2768  CA  PRO A 189      30.922  10.438  -0.130  1.00  0.66           C  
ATOM   2769  C   PRO A 189      31.251  10.773  -1.570  1.00  0.66           C  
ATOM   2770  O   PRO A 189      31.865  11.806  -1.823  1.00  0.66           O  
ATOM   2771  CB  PRO A 189      31.981   9.557   0.513  1.00  0.66           C  
ATOM   2772  CG  PRO A 189      31.514   8.196   0.257  1.00  0.66           C  
ATOM   2773  CD  PRO A 189      30.028   8.291   0.323  1.00  0.66           C  
ATOM   2774  HA  PRO A 189      30.753  11.344   0.463  1.00  0.66           H  
ATOM   2775 1HB  PRO A 189      32.948   9.768   0.126  1.00  0.66           H  
ATOM   2776 2HB  PRO A 189      32.031   9.768   1.592  1.00  0.66           H  
ATOM   2777 1HG  PRO A 189      31.856   7.852  -0.729  1.00  0.66           H  
ATOM   2778 2HG  PRO A 189      31.935   7.496   0.991  1.00  0.66           H  
ATOM   2779 1HD  PRO A 189      29.624   7.623  -0.376  1.00  0.66           H  
ATOM   2780 2HD  PRO A 189      29.731   8.099   1.344  1.00  0.66           H  
ATOM   2781  N   ALA A 190      30.800   9.949  -2.541  1.00  0.66           N  
ATOM   2782  CA  ALA A 190      31.065  10.295  -3.927  1.00  0.66           C  
ATOM   2783  C   ALA A 190      30.314  11.570  -4.270  1.00  0.66           C  
ATOM   2784  O   ALA A 190      30.876  12.502  -4.849  1.00  0.66           O  
ATOM   2785  CB  ALA A 190      30.655   9.168  -4.854  1.00  0.66           C  
ATOM   2786  H   ALA A 190      30.310   9.069  -2.353  1.00  0.66           H  
ATOM   2787  HA  ALA A 190      32.133  10.476  -4.040  1.00  0.66           H  
ATOM   2788 1HB  ALA A 190      30.880   9.452  -5.869  1.00  0.66           H  
ATOM   2789 2HB  ALA A 190      31.209   8.266  -4.598  1.00  0.66           H  
ATOM   2790 3HB  ALA A 190      29.599   8.973  -4.766  1.00  0.66           H  
ATOM   2791  N   VAL A 191      29.058  11.643  -3.816  1.00  0.67           N  
ATOM   2792  CA  VAL A 191      28.199  12.797  -4.046  1.00  0.67           C  
ATOM   2793  C   VAL A 191      28.695  14.029  -3.319  1.00  0.67           C  
ATOM   2794  O   VAL A 191      28.771  15.115  -3.897  1.00  0.67           O  
ATOM   2795  CB  VAL A 191      26.760  12.477  -3.602  1.00  0.67           C  
ATOM   2796  CG1 VAL A 191      25.900  13.718  -3.638  1.00  0.67           C  
ATOM   2797  CG2 VAL A 191      26.169  11.429  -4.517  1.00  0.67           C  
ATOM   2798  H   VAL A 191      28.672  10.832  -3.328  1.00  0.67           H  
ATOM   2799  HA  VAL A 191      28.194  13.015  -5.107  1.00  0.67           H  
ATOM   2800  HB  VAL A 191      26.782  12.101  -2.579  1.00  0.67           H  
ATOM   2801 1HG1 VAL A 191      24.893  13.465  -3.313  1.00  0.67           H  
ATOM   2802 2HG1 VAL A 191      26.320  14.469  -2.970  1.00  0.67           H  
ATOM   2803 3HG1 VAL A 191      25.868  14.108  -4.654  1.00  0.67           H  
ATOM   2804 1HG2 VAL A 191      25.161  11.187  -4.189  1.00  0.67           H  
ATOM   2805 2HG2 VAL A 191      26.135  11.807  -5.528  1.00  0.67           H  
ATOM   2806 3HG2 VAL A 191      26.778  10.547  -4.490  1.00  0.67           H  
ATOM   2807  N   VAL A 192      29.063  13.855  -2.058  1.00  0.69           N  
ATOM   2808  CA  VAL A 192      29.550  14.952  -1.238  1.00  0.69           C  
ATOM   2809  C   VAL A 192      30.873  15.533  -1.743  1.00  0.69           C  
ATOM   2810  O   VAL A 192      31.049  16.753  -1.748  1.00  0.69           O  
ATOM   2811  CB  VAL A 192      29.660  14.490   0.222  1.00  0.69           C  
ATOM   2812  CG1 VAL A 192      30.351  15.535   1.094  1.00  0.69           C  
ATOM   2813  CG2 VAL A 192      28.244  14.223   0.757  1.00  0.69           C  
ATOM   2814  H   VAL A 192      28.979  12.924  -1.648  1.00  0.69           H  
ATOM   2815  HA  VAL A 192      28.803  15.744  -1.272  1.00  0.69           H  
ATOM   2816  HB  VAL A 192      30.251  13.584   0.262  1.00  0.69           H  
ATOM   2817 1HG1 VAL A 192      30.409  15.156   2.109  1.00  0.69           H  
ATOM   2818 2HG1 VAL A 192      31.359  15.721   0.719  1.00  0.69           H  
ATOM   2819 3HG1 VAL A 192      29.783  16.464   1.084  1.00  0.69           H  
ATOM   2820 1HG2 VAL A 192      28.318  13.888   1.770  1.00  0.69           H  
ATOM   2821 2HG2 VAL A 192      27.658  15.139   0.720  1.00  0.69           H  
ATOM   2822 3HG2 VAL A 192      27.758  13.460   0.153  1.00  0.69           H  
ATOM   2823  N   THR A 193      31.807  14.670  -2.159  1.00  0.71           N  
ATOM   2824  CA  THR A 193      33.103  15.136  -2.638  1.00  0.71           C  
ATOM   2825  C   THR A 193      33.178  15.299  -4.172  1.00  0.71           C  
ATOM   2826  O   THR A 193      34.124  15.907  -4.677  1.00  0.71           O  
ATOM   2827  CB  THR A 193      34.218  14.177  -2.177  1.00  0.71           C  
ATOM   2828  OG1 THR A 193      34.022  12.905  -2.774  1.00  0.71           O  
ATOM   2829  CG2 THR A 193      34.183  14.016  -0.646  1.00  0.71           C  
ATOM   2830  H   THR A 193      31.635  13.667  -2.119  1.00  0.71           H  
ATOM   2831  HA  THR A 193      33.294  16.112  -2.193  1.00  0.71           H  
ATOM   2832  HB  THR A 193      35.186  14.570  -2.483  1.00  0.71           H  
ATOM   2833  HG1 THR A 193      33.168  12.539  -2.474  1.00  0.71           H  
ATOM   2834 1HG2 THR A 193      34.969  13.337  -0.348  1.00  0.71           H  
ATOM   2835 2HG2 THR A 193      34.336  14.985  -0.171  1.00  0.71           H  
ATOM   2836 3HG2 THR A 193      33.214  13.609  -0.344  1.00  0.71           H  
ATOM   2837  N   GLY A 194      32.194  14.767  -4.916  1.00  0.73           N  
ATOM   2838  CA  GLY A 194      32.179  14.830  -6.384  1.00  0.73           C  
ATOM   2839  C   GLY A 194      33.104  13.793  -7.033  1.00  0.73           C  
ATOM   2840  O   GLY A 194      33.571  13.976  -8.161  1.00  0.73           O  
ATOM   2841  H   GLY A 194      31.438  14.262  -4.467  1.00  0.73           H  
ATOM   2842 1HA  GLY A 194      31.157  14.668  -6.727  1.00  0.73           H  
ATOM   2843 2HA  GLY A 194      32.467  15.829  -6.704  1.00  0.73           H  
ATOM   2844  N   LYS A 195      33.401  12.734  -6.291  1.00  0.75           N  
ATOM   2845  CA  LYS A 195      34.317  11.691  -6.733  1.00  0.75           C  
ATOM   2846  C   LYS A 195      33.673  10.331  -6.956  1.00  0.75           C  
ATOM   2847  O   LYS A 195      33.548   9.518  -6.045  1.00  0.75           O  
ATOM   2848  CB  LYS A 195      35.469  11.583  -5.747  1.00  0.75           C  
ATOM   2849  CG  LYS A 195      36.323  12.843  -5.728  1.00  0.75           C  
ATOM   2850  CD  LYS A 195      37.504  12.762  -4.780  1.00  0.75           C  
ATOM   2851  CE  LYS A 195      38.350  14.037  -4.904  1.00  0.75           C  
ATOM   2852  NZ  LYS A 195      39.564  14.010  -4.043  1.00  0.75           N  
ATOM   2853  H   LYS A 195      32.914  12.651  -5.405  1.00  0.75           H  
ATOM   2854  HA  LYS A 195      34.736  12.003  -7.689  1.00  0.75           H  
ATOM   2855 1HB  LYS A 195      35.076  11.426  -4.742  1.00  0.75           H  
ATOM   2856 2HB  LYS A 195      36.102  10.732  -6.002  1.00  0.75           H  
ATOM   2857 1HG  LYS A 195      36.685  13.050  -6.735  1.00  0.75           H  
ATOM   2858 2HG  LYS A 195      35.699  13.681  -5.411  1.00  0.75           H  
ATOM   2859 1HD  LYS A 195      37.148  12.674  -3.747  1.00  0.75           H  
ATOM   2860 2HD  LYS A 195      38.118  11.893  -5.008  1.00  0.75           H  
ATOM   2861 1HE  LYS A 195      38.659  14.144  -5.940  1.00  0.75           H  
ATOM   2862 2HE  LYS A 195      37.741  14.897  -4.625  1.00  0.75           H  
ATOM   2863 1HZ  LYS A 195      40.088  14.854  -4.157  1.00  0.75           H  
ATOM   2864 2HZ  LYS A 195      39.302  13.925  -3.062  1.00  0.75           H  
ATOM   2865 3HZ  LYS A 195      40.143  13.221  -4.279  1.00  0.75           H  
ATOM   2866  N   PHE A 196      33.297  10.079  -8.200  1.00  0.78           N  
ATOM   2867  CA  PHE A 196      32.586   8.865  -8.589  1.00  0.78           C  
ATOM   2868  C   PHE A 196      33.500   7.822  -9.223  1.00  0.78           C  
ATOM   2869  O   PHE A 196      33.039   6.816  -9.775  1.00  0.78           O  
ATOM   2870  CB  PHE A 196      31.461   9.248  -9.539  1.00  0.78           C  
ATOM   2871  CG  PHE A 196      30.418  10.057  -8.847  1.00  0.78           C  
ATOM   2872  CD1 PHE A 196      30.528  11.436  -8.776  1.00  0.78           C  
ATOM   2873  CD2 PHE A 196      29.313   9.443  -8.268  1.00  0.78           C  
ATOM   2874  CE1 PHE A 196      29.564  12.180  -8.143  1.00  0.78           C  
ATOM   2875  CE2 PHE A 196      28.350  10.193  -7.639  1.00  0.78           C  
ATOM   2876  CZ  PHE A 196      28.479  11.560  -7.582  1.00  0.78           C  
ATOM   2877  H   PHE A 196      33.463  10.789  -8.902  1.00  0.78           H  
ATOM   2878  HA  PHE A 196      32.148   8.422  -7.694  1.00  0.78           H  
ATOM   2879 1HB  PHE A 196      31.858   9.827 -10.372  1.00  0.78           H  
ATOM   2880 2HB  PHE A 196      30.994   8.349  -9.940  1.00  0.78           H  
ATOM   2881  HD1 PHE A 196      31.392  11.932  -9.227  1.00  0.78           H  
ATOM   2882  HD2 PHE A 196      29.214   8.355  -8.318  1.00  0.78           H  
ATOM   2883  HE1 PHE A 196      29.658  13.263  -8.092  1.00  0.78           H  
ATOM   2884  HE2 PHE A 196      27.486   9.712  -7.190  1.00  0.78           H  
ATOM   2885  HZ  PHE A 196      27.722  12.151  -7.098  1.00  0.78           H  
ATOM   2886  N   ASP A 197      34.800   8.060  -9.154  1.00  0.79           N  
ATOM   2887  CA  ASP A 197      35.739   7.109  -9.718  1.00  0.79           C  
ATOM   2888  C   ASP A 197      35.534   5.769  -9.027  1.00  0.79           C  
ATOM   2889  O   ASP A 197      35.360   5.716  -7.810  1.00  0.79           O  
ATOM   2890  CB  ASP A 197      37.180   7.585  -9.535  1.00  0.79           C  
ATOM   2891  CG  ASP A 197      37.530   8.811 -10.383  1.00  0.79           C  
ATOM   2892  OD1 ASP A 197      36.749   9.179 -11.232  1.00  0.79           O  
ATOM   2893  OD2 ASP A 197      38.575   9.372 -10.163  1.00  0.79           O  
ATOM   2894  H   ASP A 197      35.129   8.893  -8.691  1.00  0.79           H  
ATOM   2895  HA  ASP A 197      35.534   6.990 -10.783  1.00  0.79           H  
ATOM   2896 1HB  ASP A 197      37.351   7.822  -8.484  1.00  0.79           H  
ATOM   2897 2HB  ASP A 197      37.861   6.768  -9.796  1.00  0.79           H  
ATOM   2898  N   ASP A 198      35.532   4.699  -9.815  1.00  0.79           N  
ATOM   2899  CA  ASP A 198      35.351   3.315  -9.362  1.00  0.79           C  
ATOM   2900  C   ASP A 198      33.959   3.025  -8.736  1.00  0.79           C  
ATOM   2901  O   ASP A 198      33.694   1.899  -8.305  1.00  0.79           O  
ATOM   2902  CB  ASP A 198      36.454   2.966  -8.335  1.00  0.79           C  
ATOM   2903  CG  ASP A 198      37.881   3.140  -8.897  1.00  0.79           C  
ATOM   2904  OD1 ASP A 198      37.992   3.276 -10.095  1.00  0.79           O  
ATOM   2905  OD2 ASP A 198      38.851   3.125  -8.127  1.00  0.79           O  
ATOM   2906  H   ASP A 198      35.667   4.854 -10.804  1.00  0.79           H  
ATOM   2907  HA  ASP A 198      35.469   2.661 -10.227  1.00  0.79           H  
ATOM   2908 1HB  ASP A 198      36.349   3.566  -7.438  1.00  0.79           H  
ATOM   2909 2HB  ASP A 198      36.330   1.924  -8.036  1.00  0.79           H  
ATOM   2910  N   HIS A 199      33.021   3.980  -8.810  1.00  0.77           N  
ATOM   2911  CA  HIS A 199      31.690   3.783  -8.243  1.00  0.77           C  
ATOM   2912  C   HIS A 199      30.982   2.567  -8.809  1.00  0.77           C  
ATOM   2913  O   HIS A 199      30.317   1.839  -8.072  1.00  0.77           O  
ATOM   2914  CB  HIS A 199      30.818   5.029  -8.390  1.00  0.77           C  
ATOM   2915  CG  HIS A 199      29.446   4.872  -7.804  1.00  0.77           C  
ATOM   2916  ND1 HIS A 199      29.232   4.778  -6.451  1.00  0.77           N  
ATOM   2917  CD2 HIS A 199      28.223   4.803  -8.386  1.00  0.77           C  
ATOM   2918  CE1 HIS A 199      27.934   4.644  -6.221  1.00  0.77           C  
ATOM   2919  NE2 HIS A 199      27.300   4.663  -7.379  1.00  0.77           N  
ATOM   2920  H   HIS A 199      33.243   4.896  -9.206  1.00  0.77           H  
ATOM   2921  HA  HIS A 199      31.791   3.613  -7.178  1.00  0.77           H  
ATOM   2922 1HB  HIS A 199      31.306   5.871  -7.898  1.00  0.77           H  
ATOM   2923 2HB  HIS A 199      30.720   5.283  -9.445  1.00  0.77           H  
ATOM   2924  HD2 HIS A 199      28.013   4.851  -9.456  1.00  0.77           H  
ATOM   2925  HE1 HIS A 199      27.471   4.537  -5.245  1.00  0.77           H  
ATOM   2926  HE2 HIS A 199      26.301   4.587  -7.511  1.00  0.77           H  
ATOM   2927  N   TRP A 200      31.070   2.355 -10.119  1.00  0.75           N  
ATOM   2928  CA  TRP A 200      30.397   1.214 -10.722  1.00  0.75           C  
ATOM   2929  C   TRP A 200      30.854  -0.115 -10.122  1.00  0.75           C  
ATOM   2930  O   TRP A 200      30.107  -1.089 -10.137  1.00  0.75           O  
ATOM   2931  CB  TRP A 200      30.623   1.179 -12.219  1.00  0.75           C  
ATOM   2932  CG  TRP A 200      32.026   0.867 -12.629  1.00  0.75           C  
ATOM   2933  CD1 TRP A 200      33.039   1.749 -12.872  1.00  0.75           C  
ATOM   2934  CD2 TRP A 200      32.567  -0.449 -12.882  1.00  0.75           C  
ATOM   2935  NE1 TRP A 200      34.170   1.070 -13.259  1.00  0.75           N  
ATOM   2936  CE2 TRP A 200      33.892  -0.277 -13.274  1.00  0.75           C  
ATOM   2937  CE3 TRP A 200      32.031  -1.744 -12.814  1.00  0.75           C  
ATOM   2938  CZ2 TRP A 200      34.694  -1.346 -13.603  1.00  0.75           C  
ATOM   2939  CZ3 TRP A 200      32.837  -2.813 -13.139  1.00  0.75           C  
ATOM   2940  CH2 TRP A 200      34.136  -2.624 -13.524  1.00  0.75           C  
ATOM   2941  H   TRP A 200      31.617   2.983 -10.688  1.00  0.75           H  
ATOM   2942  HA  TRP A 200      29.328   1.322 -10.542  1.00  0.75           H  
ATOM   2943 1HB  TRP A 200      29.967   0.427 -12.662  1.00  0.75           H  
ATOM   2944 2HB  TRP A 200      30.348   2.142 -12.648  1.00  0.75           H  
ATOM   2945  HD1 TRP A 200      32.961   2.831 -12.778  1.00  0.75           H  
ATOM   2946  HE1 TRP A 200      35.060   1.489 -13.500  1.00  0.75           H  
ATOM   2947  HE3 TRP A 200      30.995  -1.899 -12.509  1.00  0.75           H  
ATOM   2948  HZ2 TRP A 200      35.727  -1.212 -13.916  1.00  0.75           H  
ATOM   2949  HZ3 TRP A 200      32.408  -3.810 -13.085  1.00  0.75           H  
ATOM   2950  HH2 TRP A 200      34.747  -3.492 -13.777  1.00  0.75           H  
ATOM   2951  N   VAL A 201      32.085  -0.182  -9.608  1.00  0.72           N  
ATOM   2952  CA  VAL A 201      32.577  -1.416  -9.028  1.00  0.72           C  
ATOM   2953  C   VAL A 201      31.804  -1.688  -7.777  1.00  0.72           C  
ATOM   2954  O   VAL A 201      31.308  -2.790  -7.525  1.00  0.72           O  
ATOM   2955  CB  VAL A 201      34.055  -1.270  -8.624  1.00  0.72           C  
ATOM   2956  CG1 VAL A 201      34.526  -2.461  -7.853  1.00  0.72           C  
ATOM   2957  CG2 VAL A 201      34.893  -1.070  -9.848  1.00  0.72           C  
ATOM   2958  H   VAL A 201      32.676   0.643  -9.560  1.00  0.72           H  
ATOM   2959  HA  VAL A 201      32.445  -2.226  -9.741  1.00  0.72           H  
ATOM   2960  HB  VAL A 201      34.156  -0.420  -7.975  1.00  0.72           H  
ATOM   2961 1HG1 VAL A 201      35.540  -2.293  -7.578  1.00  0.72           H  
ATOM   2962 2HG1 VAL A 201      33.923  -2.584  -6.956  1.00  0.72           H  
ATOM   2963 3HG1 VAL A 201      34.458  -3.335  -8.440  1.00  0.72           H  
ATOM   2964 1HG2 VAL A 201      35.928  -0.945  -9.562  1.00  0.72           H  
ATOM   2965 2HG2 VAL A 201      34.793  -1.938 -10.496  1.00  0.72           H  
ATOM   2966 3HG2 VAL A 201      34.550  -0.178 -10.370  1.00  0.72           H  
ATOM   2967  N   PHE A 202      31.688  -0.625  -7.002  1.00  0.68           N  
ATOM   2968  CA  PHE A 202      31.042  -0.630  -5.710  1.00  0.68           C  
ATOM   2969  C   PHE A 202      29.558  -0.927  -5.859  1.00  0.68           C  
ATOM   2970  O   PHE A 202      28.949  -1.551  -5.004  1.00  0.68           O  
ATOM   2971  CB  PHE A 202      31.263   0.713  -5.082  1.00  0.68           C  
ATOM   2972  CG  PHE A 202      32.751   1.012  -5.047  1.00  0.68           C  
ATOM   2973  CD1 PHE A 202      33.234   2.305  -5.110  1.00  0.68           C  
ATOM   2974  CD2 PHE A 202      33.668  -0.022  -5.059  1.00  0.68           C  
ATOM   2975  CE1 PHE A 202      34.586   2.545  -5.175  1.00  0.68           C  
ATOM   2976  CE2 PHE A 202      35.009   0.224  -5.119  1.00  0.68           C  
ATOM   2977  CZ  PHE A 202      35.471   1.497  -5.177  1.00  0.68           C  
ATOM   2978  H   PHE A 202      32.116   0.243  -7.336  1.00  0.68           H  
ATOM   2979  HA  PHE A 202      31.495  -1.405  -5.088  1.00  0.68           H  
ATOM   2980 1HB  PHE A 202      30.753   1.494  -5.639  1.00  0.68           H  
ATOM   2981 2HB  PHE A 202      30.878   0.708  -4.081  1.00  0.68           H  
ATOM   2982  HD1 PHE A 202      32.535   3.137  -5.124  1.00  0.68           H  
ATOM   2983  HD2 PHE A 202      33.307  -1.050  -5.030  1.00  0.68           H  
ATOM   2984  HE1 PHE A 202      34.951   3.571  -5.239  1.00  0.68           H  
ATOM   2985  HE2 PHE A 202      35.702  -0.602  -5.134  1.00  0.68           H  
ATOM   2986  HZ  PHE A 202      36.530   1.681  -5.239  1.00  0.68           H  
ATOM   2987  N   TRP A 203      28.955  -0.400  -6.917  1.00  0.65           N  
ATOM   2988  CA  TRP A 203      27.547  -0.646  -7.191  1.00  0.65           C  
ATOM   2989  C   TRP A 203      27.317  -2.097  -7.659  1.00  0.65           C  
ATOM   2990  O   TRP A 203      26.543  -2.842  -7.051  1.00  0.65           O  
ATOM   2991  CB  TRP A 203      27.050   0.353  -8.246  1.00  0.65           C  
ATOM   2992  CG  TRP A 203      25.577   0.268  -8.606  1.00  0.65           C  
ATOM   2993  CD1 TRP A 203      25.051  -0.263  -9.744  1.00  0.65           C  
ATOM   2994  CD2 TRP A 203      24.442   0.752  -7.833  1.00  0.65           C  
ATOM   2995  NE1 TRP A 203      23.675  -0.158  -9.730  1.00  0.65           N  
ATOM   2996  CE2 TRP A 203      23.289   0.456  -8.565  1.00  0.65           C  
ATOM   2997  CE3 TRP A 203      24.316   1.400  -6.606  1.00  0.65           C  
ATOM   2998  CZ2 TRP A 203      22.017   0.774  -8.096  1.00  0.65           C  
ATOM   2999  CZ3 TRP A 203      23.051   1.713  -6.133  1.00  0.65           C  
ATOM   3000  CH2 TRP A 203      21.929   1.405  -6.855  1.00  0.65           C  
ATOM   3001  H   TRP A 203      29.498   0.184  -7.553  1.00  0.65           H  
ATOM   3002  HA  TRP A 203      26.987  -0.491  -6.275  1.00  0.65           H  
ATOM   3003 1HB  TRP A 203      27.267   1.369  -7.906  1.00  0.65           H  
ATOM   3004 2HB  TRP A 203      27.620   0.201  -9.160  1.00  0.65           H  
ATOM   3005  HD1 TRP A 203      25.634  -0.703 -10.543  1.00  0.65           H  
ATOM   3006  HE1 TRP A 203      23.051  -0.479 -10.456  1.00  0.65           H  
ATOM   3007  HE3 TRP A 203      25.195   1.657  -6.038  1.00  0.65           H  
ATOM   3008  HZ2 TRP A 203      21.115   0.540  -8.661  1.00  0.65           H  
ATOM   3009  HZ3 TRP A 203      22.976   2.212  -5.175  1.00  0.65           H  
ATOM   3010  HH2 TRP A 203      20.948   1.665  -6.455  1.00  0.65           H  
ATOM   3011  N   ILE A 204      28.041  -2.513  -8.704  1.00  0.61           N  
ATOM   3012  CA  ILE A 204      27.827  -3.813  -9.323  1.00  0.61           C  
ATOM   3013  C   ILE A 204      28.266  -5.009  -8.513  1.00  0.61           C  
ATOM   3014  O   ILE A 204      27.524  -5.986  -8.431  1.00  0.61           O  
ATOM   3015  CB  ILE A 204      28.529  -3.870 -10.690  1.00  0.61           C  
ATOM   3016  CG1 ILE A 204      27.889  -2.855 -11.633  1.00  0.61           C  
ATOM   3017  CG2 ILE A 204      28.489  -5.278 -11.258  1.00  0.61           C  
ATOM   3018  CD1 ILE A 204      26.417  -3.117 -11.865  1.00  0.61           C  
ATOM   3019  H   ILE A 204      28.729  -1.892  -9.129  1.00  0.61           H  
ATOM   3020  HA  ILE A 204      26.758  -3.915  -9.497  1.00  0.61           H  
ATOM   3021  HB  ILE A 204      29.574  -3.574 -10.562  1.00  0.61           H  
ATOM   3022 1HG1 ILE A 204      27.996  -1.859 -11.207  1.00  0.61           H  
ATOM   3023 2HG1 ILE A 204      28.408  -2.878 -12.592  1.00  0.61           H  
ATOM   3024 1HG2 ILE A 204      29.008  -5.296 -12.214  1.00  0.61           H  
ATOM   3025 2HG2 ILE A 204      28.978  -5.964 -10.567  1.00  0.61           H  
ATOM   3026 3HG2 ILE A 204      27.454  -5.581 -11.400  1.00  0.61           H  
ATOM   3027 1HD1 ILE A 204      26.014  -2.361 -12.538  1.00  0.61           H  
ATOM   3028 2HD1 ILE A 204      26.290  -4.105 -12.310  1.00  0.61           H  
ATOM   3029 3HD1 ILE A 204      25.886  -3.078 -10.914  1.00  0.61           H  
ATOM   3030  N   GLY A 205      29.448  -4.968  -7.911  1.00  0.59           N  
ATOM   3031  CA  GLY A 205      29.904  -6.114  -7.143  1.00  0.59           C  
ATOM   3032  C   GLY A 205      28.823  -6.578  -6.180  1.00  0.59           C  
ATOM   3033  O   GLY A 205      28.264  -7.662  -6.364  1.00  0.59           O  
ATOM   3034  H   GLY A 205      30.044  -4.140  -7.966  1.00  0.59           H  
ATOM   3035 1HA  GLY A 205      30.118  -6.935  -7.824  1.00  0.59           H  
ATOM   3036 2HA  GLY A 205      30.839  -5.897  -6.634  1.00  0.59           H  
ATOM   3037  N   PRO A 206      28.519  -5.801  -5.133  1.00  0.57           N  
ATOM   3038  CA  PRO A 206      27.511  -6.066  -4.134  1.00  0.57           C  
ATOM   3039  C   PRO A 206      26.126  -6.392  -4.663  1.00  0.57           C  
ATOM   3040  O   PRO A 206      25.440  -7.247  -4.102  1.00  0.57           O  
ATOM   3041  CB  PRO A 206      27.476  -4.751  -3.351  1.00  0.57           C  
ATOM   3042  CG  PRO A 206      28.839  -4.218  -3.495  1.00  0.57           C  
ATOM   3043  CD  PRO A 206      29.196  -4.534  -4.940  1.00  0.57           C  
ATOM   3044  HA  PRO A 206      27.876  -6.884  -3.520  1.00  0.57           H  
ATOM   3045 1HB  PRO A 206      26.712  -4.091  -3.777  1.00  0.57           H  
ATOM   3046 2HB  PRO A 206      27.206  -4.938  -2.298  1.00  0.57           H  
ATOM   3047 1HG  PRO A 206      28.873  -3.154  -3.241  1.00  0.57           H  
ATOM   3048 2HG  PRO A 206      29.502  -4.718  -2.773  1.00  0.57           H  
ATOM   3049 1HD  PRO A 206      28.745  -3.804  -5.603  1.00  0.57           H  
ATOM   3050 2HD  PRO A 206      30.265  -4.577  -5.055  1.00  0.57           H  
ATOM   3051  N   LEU A 207      25.694  -5.800  -5.776  1.00  0.55           N  
ATOM   3052  CA  LEU A 207      24.351  -6.171  -6.179  1.00  0.55           C  
ATOM   3053  C   LEU A 207      24.354  -7.555  -6.814  1.00  0.55           C  
ATOM   3054  O   LEU A 207      23.472  -8.369  -6.534  1.00  0.55           O  
ATOM   3055  CB  LEU A 207      23.763  -5.105  -7.091  1.00  0.55           C  
ATOM   3056  CG  LEU A 207      23.558  -3.745  -6.384  1.00  0.55           C  
ATOM   3057  CD1 LEU A 207      23.046  -2.742  -7.353  1.00  0.55           C  
ATOM   3058  CD2 LEU A 207      22.663  -3.926  -5.218  1.00  0.55           C  
ATOM   3059  H   LEU A 207      26.213  -5.079  -6.286  1.00  0.55           H  
ATOM   3060  HA  LEU A 207      23.725  -6.214  -5.290  1.00  0.55           H  
ATOM   3061 1HB  LEU A 207      24.451  -4.947  -7.929  1.00  0.55           H  
ATOM   3062 2HB  LEU A 207      22.806  -5.450  -7.477  1.00  0.55           H  
ATOM   3063  HG  LEU A 207      24.505  -3.386  -6.015  1.00  0.55           H  
ATOM   3064 1HD1 LEU A 207      22.930  -1.794  -6.838  1.00  0.55           H  
ATOM   3065 2HD1 LEU A 207      23.763  -2.635  -8.166  1.00  0.55           H  
ATOM   3066 3HD1 LEU A 207      22.086  -3.062  -7.748  1.00  0.55           H  
ATOM   3067 1HD2 LEU A 207      22.536  -2.978  -4.696  1.00  0.55           H  
ATOM   3068 2HD2 LEU A 207      21.703  -4.296  -5.536  1.00  0.55           H  
ATOM   3069 3HD2 LEU A 207      23.141  -4.638  -4.575  1.00  0.55           H  
ATOM   3070  N   VAL A 208      25.383  -7.871  -7.595  1.00  0.55           N  
ATOM   3071  CA  VAL A 208      25.448  -9.192  -8.199  1.00  0.55           C  
ATOM   3072  C   VAL A 208      25.633 -10.234  -7.108  1.00  0.55           C  
ATOM   3073  O   VAL A 208      25.004 -11.295  -7.127  1.00  0.55           O  
ATOM   3074  CB  VAL A 208      26.576  -9.285  -9.219  1.00  0.55           C  
ATOM   3075  CG1 VAL A 208      26.710 -10.727  -9.681  1.00  0.55           C  
ATOM   3076  CG2 VAL A 208      26.274  -8.363 -10.386  1.00  0.55           C  
ATOM   3077  H   VAL A 208      26.121  -7.189  -7.793  1.00  0.55           H  
ATOM   3078  HA  VAL A 208      24.509  -9.387  -8.712  1.00  0.55           H  
ATOM   3079  HB  VAL A 208      27.518  -8.985  -8.747  1.00  0.55           H  
ATOM   3080 1HG1 VAL A 208      27.522 -10.806 -10.401  1.00  0.55           H  
ATOM   3081 2HG1 VAL A 208      26.924 -11.351  -8.820  1.00  0.55           H  
ATOM   3082 3HG1 VAL A 208      25.780 -11.053 -10.145  1.00  0.55           H  
ATOM   3083 1HG2 VAL A 208      27.082  -8.420 -11.112  1.00  0.55           H  
ATOM   3084 2HG2 VAL A 208      25.338  -8.663 -10.854  1.00  0.55           H  
ATOM   3085 3HG2 VAL A 208      26.184  -7.340 -10.024  1.00  0.55           H  
ATOM   3086  N   GLY A 209      26.501  -9.919  -6.145  1.00  0.54           N  
ATOM   3087  CA  GLY A 209      26.778 -10.797  -5.020  1.00  0.54           C  
ATOM   3088  C   GLY A 209      25.492 -11.149  -4.326  1.00  0.54           C  
ATOM   3089  O   GLY A 209      25.189 -12.321  -4.105  1.00  0.54           O  
ATOM   3090  H   GLY A 209      26.996  -9.027  -6.198  1.00  0.54           H  
ATOM   3091 1HA  GLY A 209      27.281 -11.701  -5.351  1.00  0.54           H  
ATOM   3092 2HA  GLY A 209      27.434 -10.284  -4.322  1.00  0.54           H  
ATOM   3093  N   ALA A 210      24.722 -10.130  -3.987  1.00  0.54           N  
ATOM   3094  CA  ALA A 210      23.460 -10.300  -3.314  1.00  0.54           C  
ATOM   3095  C   ALA A 210      22.458 -11.137  -4.074  1.00  0.54           C  
ATOM   3096  O   ALA A 210      21.756 -11.970  -3.486  1.00  0.54           O  
ATOM   3097  CB  ALA A 210      22.876  -8.959  -3.101  1.00  0.54           C  
ATOM   3098  H   ALA A 210      25.027  -9.175  -4.188  1.00  0.54           H  
ATOM   3099  HA  ALA A 210      23.660 -10.797  -2.369  1.00  0.54           H  
ATOM   3100 1HB  ALA A 210      21.983  -9.084  -2.576  1.00  0.54           H  
ATOM   3101 2HB  ALA A 210      23.570  -8.408  -2.540  1.00  0.54           H  
ATOM   3102 3HB  ALA A 210      22.686  -8.466  -4.050  1.00  0.54           H  
ATOM   3103  N   ILE A 211      22.409 -10.968  -5.391  1.00  0.54           N  
ATOM   3104  CA  ILE A 211      21.504 -11.767  -6.187  1.00  0.54           C  
ATOM   3105  C   ILE A 211      21.900 -13.222  -6.075  1.00  0.54           C  
ATOM   3106  O   ILE A 211      21.064 -14.082  -5.816  1.00  0.54           O  
ATOM   3107  CB  ILE A 211      21.510 -11.322  -7.656  1.00  0.54           C  
ATOM   3108  CG1 ILE A 211      20.886  -9.918  -7.781  1.00  0.54           C  
ATOM   3109  CG2 ILE A 211      20.803 -12.371  -8.531  1.00  0.54           C  
ATOM   3110  CD1 ILE A 211      21.116  -9.254  -9.111  1.00  0.54           C  
ATOM   3111  H   ILE A 211      22.990 -10.254  -5.840  1.00  0.54           H  
ATOM   3112  HA  ILE A 211      20.499 -11.653  -5.785  1.00  0.54           H  
ATOM   3113  HB  ILE A 211      22.546 -11.232  -7.989  1.00  0.54           H  
ATOM   3114 1HG1 ILE A 211      19.826  -9.989  -7.639  1.00  0.54           H  
ATOM   3115 2HG1 ILE A 211      21.290  -9.288  -7.001  1.00  0.54           H  
ATOM   3116 1HG2 ILE A 211      20.840 -12.058  -9.571  1.00  0.54           H  
ATOM   3117 2HG2 ILE A 211      21.311 -13.326  -8.422  1.00  0.54           H  
ATOM   3118 3HG2 ILE A 211      19.772 -12.485  -8.230  1.00  0.54           H  
ATOM   3119 1HD1 ILE A 211      20.643  -8.273  -9.110  1.00  0.54           H  
ATOM   3120 2HD1 ILE A 211      22.186  -9.140  -9.275  1.00  0.54           H  
ATOM   3121 3HD1 ILE A 211      20.688  -9.865  -9.902  1.00  0.54           H  
ATOM   3122  N   LEU A 212      23.194 -13.491  -6.222  1.00  0.55           N  
ATOM   3123  CA  LEU A 212      23.713 -14.845  -6.133  1.00  0.55           C  
ATOM   3124  C   LEU A 212      23.526 -15.431  -4.730  1.00  0.55           C  
ATOM   3125  O   LEU A 212      23.208 -16.613  -4.579  1.00  0.55           O  
ATOM   3126  CB  LEU A 212      25.176 -14.816  -6.532  1.00  0.55           C  
ATOM   3127  CG  LEU A 212      25.414 -14.490  -8.003  1.00  0.55           C  
ATOM   3128  CD1 LEU A 212      26.875 -14.270  -8.219  1.00  0.55           C  
ATOM   3129  CD2 LEU A 212      24.890 -15.614  -8.857  1.00  0.55           C  
ATOM   3130  H   LEU A 212      23.840 -12.723  -6.420  1.00  0.55           H  
ATOM   3131  HA  LEU A 212      23.172 -15.464  -6.842  1.00  0.55           H  
ATOM   3132 1HB  LEU A 212      25.674 -14.049  -5.945  1.00  0.55           H  
ATOM   3133 2HB  LEU A 212      25.628 -15.778  -6.309  1.00  0.55           H  
ATOM   3134  HG  LEU A 212      24.890 -13.568  -8.264  1.00  0.55           H  
ATOM   3135 1HD1 LEU A 212      27.061 -14.021  -9.262  1.00  0.55           H  
ATOM   3136 2HD1 LEU A 212      27.177 -13.444  -7.587  1.00  0.55           H  
ATOM   3137 3HD1 LEU A 212      27.428 -15.168  -7.952  1.00  0.55           H  
ATOM   3138 1HD2 LEU A 212      25.055 -15.378  -9.908  1.00  0.55           H  
ATOM   3139 2HD2 LEU A 212      25.409 -16.538  -8.605  1.00  0.55           H  
ATOM   3140 3HD2 LEU A 212      23.831 -15.735  -8.675  1.00  0.55           H  
ATOM   3141  N   GLY A 213      23.670 -14.589  -3.704  1.00  0.56           N  
ATOM   3142  CA  GLY A 213      23.480 -14.986  -2.311  1.00  0.56           C  
ATOM   3143  C   GLY A 213      22.077 -15.518  -2.154  1.00  0.56           C  
ATOM   3144  O   GLY A 213      21.873 -16.631  -1.665  1.00  0.56           O  
ATOM   3145  H   GLY A 213      23.957 -13.634  -3.896  1.00  0.56           H  
ATOM   3146 1HA  GLY A 213      24.196 -15.757  -2.033  1.00  0.56           H  
ATOM   3147 2HA  GLY A 213      23.640 -14.126  -1.658  1.00  0.56           H  
ATOM   3148  N   SER A 214      21.105 -14.720  -2.586  1.00  0.57           N  
ATOM   3149  CA  SER A 214      19.710 -15.108  -2.542  1.00  0.57           C  
ATOM   3150  C   SER A 214      19.423 -16.326  -3.403  1.00  0.57           C  
ATOM   3151  O   SER A 214      18.683 -17.213  -2.981  1.00  0.57           O  
ATOM   3152  CB  SER A 214      18.841 -13.985  -2.980  1.00  0.57           C  
ATOM   3153  OG  SER A 214      17.488 -14.342  -2.917  1.00  0.57           O  
ATOM   3154  H   SER A 214      21.350 -13.805  -2.972  1.00  0.57           H  
ATOM   3155  HA  SER A 214      19.460 -15.356  -1.513  1.00  0.57           H  
ATOM   3156 1HB  SER A 214      19.016 -13.152  -2.366  1.00  0.57           H  
ATOM   3157 2HB  SER A 214      19.106 -13.691  -3.989  1.00  0.57           H  
ATOM   3158  HG  SER A 214      17.016 -13.482  -2.861  1.00  0.57           H  
ATOM   3159  N   LEU A 215      19.984 -16.390  -4.617  1.00  0.59           N  
ATOM   3160  CA  LEU A 215      19.705 -17.544  -5.458  1.00  0.59           C  
ATOM   3161  C   LEU A 215      20.190 -18.821  -4.795  1.00  0.59           C  
ATOM   3162  O   LEU A 215      19.530 -19.854  -4.849  1.00  0.59           O  
ATOM   3163  CB  LEU A 215      20.342 -17.414  -6.832  1.00  0.59           C  
ATOM   3164  CG  LEU A 215      19.716 -16.368  -7.741  1.00  0.59           C  
ATOM   3165  CD1 LEU A 215      20.551 -16.216  -8.986  1.00  0.59           C  
ATOM   3166  CD2 LEU A 215      18.292 -16.790  -8.066  1.00  0.59           C  
ATOM   3167  H   LEU A 215      20.575 -15.634  -4.957  1.00  0.59           H  
ATOM   3168  HA  LEU A 215      18.643 -17.583  -5.608  1.00  0.59           H  
ATOM   3169 1HB  LEU A 215      21.389 -17.153  -6.696  1.00  0.59           H  
ATOM   3170 2HB  LEU A 215      20.287 -18.377  -7.332  1.00  0.59           H  
ATOM   3171  HG  LEU A 215      19.699 -15.425  -7.246  1.00  0.59           H  
ATOM   3172 1HD1 LEU A 215      20.106 -15.460  -9.631  1.00  0.59           H  
ATOM   3173 2HD1 LEU A 215      21.547 -15.910  -8.706  1.00  0.59           H  
ATOM   3174 3HD1 LEU A 215      20.595 -17.165  -9.516  1.00  0.59           H  
ATOM   3175 1HD2 LEU A 215      17.831 -16.044  -8.711  1.00  0.59           H  
ATOM   3176 2HD2 LEU A 215      18.304 -17.753  -8.575  1.00  0.59           H  
ATOM   3177 3HD2 LEU A 215      17.722 -16.874  -7.143  1.00  0.59           H  
ATOM   3178  N   LEU A 216      21.332 -18.757  -4.136  1.00  0.61           N  
ATOM   3179  CA  LEU A 216      21.813 -19.918  -3.434  1.00  0.61           C  
ATOM   3180  C   LEU A 216      20.876 -20.208  -2.248  1.00  0.61           C  
ATOM   3181  O   LEU A 216      20.232 -21.264  -2.164  1.00  0.61           O  
ATOM   3182  CB  LEU A 216      23.256 -19.634  -2.957  1.00  0.61           C  
ATOM   3183  CG  LEU A 216      23.950 -20.710  -2.146  1.00  0.61           C  
ATOM   3184  CD1 LEU A 216      24.095 -21.953  -2.966  1.00  0.61           C  
ATOM   3185  CD2 LEU A 216      25.303 -20.212  -1.697  1.00  0.61           C  
ATOM   3186  H   LEU A 216      21.881 -17.897  -4.131  1.00  0.61           H  
ATOM   3187  HA  LEU A 216      21.811 -20.769  -4.112  1.00  0.61           H  
ATOM   3188 1HB  LEU A 216      23.868 -19.436  -3.835  1.00  0.61           H  
ATOM   3189 2HB  LEU A 216      23.243 -18.727  -2.359  1.00  0.61           H  
ATOM   3190  HG  LEU A 216      23.348 -20.932  -1.296  1.00  0.61           H  
ATOM   3191 1HD1 LEU A 216      24.573 -22.731  -2.370  1.00  0.61           H  
ATOM   3192 2HD1 LEU A 216      23.140 -22.278  -3.275  1.00  0.61           H  
ATOM   3193 3HD1 LEU A 216      24.702 -21.741  -3.843  1.00  0.61           H  
ATOM   3194 1HD2 LEU A 216      25.795 -20.978  -1.098  1.00  0.61           H  
ATOM   3195 2HD2 LEU A 216      25.915 -19.978  -2.568  1.00  0.61           H  
ATOM   3196 3HD2 LEU A 216      25.169 -19.328  -1.110  1.00  0.61           H  
ATOM   3197  N   TYR A 217      20.679 -19.214  -1.391  1.00  0.64           N  
ATOM   3198  CA  TYR A 217      19.913 -19.413  -0.173  1.00  0.64           C  
ATOM   3199  C   TYR A 217      18.489 -19.912  -0.408  1.00  0.64           C  
ATOM   3200  O   TYR A 217      18.070 -20.922   0.161  1.00  0.64           O  
ATOM   3201  CB  TYR A 217      19.815 -18.117   0.619  1.00  0.64           C  
ATOM   3202  CG  TYR A 217      19.177 -18.312   1.951  1.00  0.64           C  
ATOM   3203  CD1 TYR A 217      19.987 -18.561   3.056  1.00  0.64           C  
ATOM   3204  CD2 TYR A 217      17.813 -18.306   2.081  1.00  0.64           C  
ATOM   3205  CE1 TYR A 217      19.412 -18.786   4.284  1.00  0.64           C  
ATOM   3206  CE2 TYR A 217      17.238 -18.541   3.293  1.00  0.64           C  
ATOM   3207  CZ  TYR A 217      18.023 -18.780   4.394  1.00  0.64           C  
ATOM   3208  OH  TYR A 217      17.427 -19.015   5.588  1.00  0.64           O  
ATOM   3209  H   TYR A 217      21.135 -18.316  -1.543  1.00  0.64           H  
ATOM   3210  HA  TYR A 217      20.421 -20.151   0.427  1.00  0.64           H  
ATOM   3211 1HB  TYR A 217      20.780 -17.701   0.763  1.00  0.64           H  
ATOM   3212 2HB  TYR A 217      19.227 -17.387   0.059  1.00  0.64           H  
ATOM   3213  HD1 TYR A 217      21.073 -18.576   2.949  1.00  0.64           H  
ATOM   3214  HD2 TYR A 217      17.193 -18.126   1.225  1.00  0.64           H  
ATOM   3215  HE1 TYR A 217      20.034 -18.979   5.153  1.00  0.64           H  
ATOM   3216  HE2 TYR A 217      16.149 -18.541   3.394  1.00  0.64           H  
ATOM   3217  HH  TYR A 217      16.450 -18.964   5.474  1.00  0.64           H  
ATOM   3218  N   ASN A 218      17.744 -19.229  -1.275  1.00  0.67           N  
ATOM   3219  CA  ASN A 218      16.328 -19.512  -1.439  1.00  0.67           C  
ATOM   3220  C   ASN A 218      15.992 -20.536  -2.513  1.00  0.67           C  
ATOM   3221  O   ASN A 218      14.817 -20.773  -2.776  1.00  0.67           O  
ATOM   3222  CB  ASN A 218      15.600 -18.213  -1.795  1.00  0.67           C  
ATOM   3223  CG  ASN A 218      15.500 -17.176  -0.656  1.00  0.67           C  
ATOM   3224  OD1 ASN A 218      14.750 -17.378   0.310  1.00  0.67           O  
ATOM   3225  ND2 ASN A 218      16.221 -16.078  -0.744  1.00  0.67           N  
ATOM   3226  H   ASN A 218      18.149 -18.452  -1.791  1.00  0.67           H  
ATOM   3227  HA  ASN A 218      15.947 -19.899  -0.492  1.00  0.67           H  
ATOM   3228 1HB  ASN A 218      16.122 -17.741  -2.627  1.00  0.67           H  
ATOM   3229 2HB  ASN A 218      14.595 -18.450  -2.142  1.00  0.67           H  
ATOM   3230 1HD2 ASN A 218      16.180 -15.395  -0.011  1.00  0.67           H  
ATOM   3231 2HD2 ASN A 218      16.806 -15.867  -1.548  1.00  0.67           H  
ATOM   3232  N   TYR A 219      16.984 -21.122  -3.170  1.00  0.70           N  
ATOM   3233  CA  TYR A 219      16.660 -22.100  -4.206  1.00  0.70           C  
ATOM   3234  C   TYR A 219      17.451 -23.391  -4.048  1.00  0.70           C  
ATOM   3235  O   TYR A 219      17.003 -24.455  -4.482  1.00  0.70           O  
ATOM   3236  CB  TYR A 219      16.779 -21.463  -5.594  1.00  0.70           C  
ATOM   3237  CG  TYR A 219      15.796 -20.262  -5.749  1.00  0.70           C  
ATOM   3238  CD1 TYR A 219      16.197 -18.993  -5.402  1.00  0.70           C  
ATOM   3239  CD2 TYR A 219      14.504 -20.457  -6.215  1.00  0.70           C  
ATOM   3240  CE1 TYR A 219      15.343 -17.906  -5.509  1.00  0.70           C  
ATOM   3241  CE2 TYR A 219      13.637 -19.377  -6.324  1.00  0.70           C  
ATOM   3242  CZ  TYR A 219      14.054 -18.101  -5.971  1.00  0.70           C  
ATOM   3243  OH  TYR A 219      13.175 -17.036  -6.076  1.00  0.70           O  
ATOM   3244  H   TYR A 219      17.958 -20.926  -2.936  1.00  0.70           H  
ATOM   3245  HA  TYR A 219      15.614 -22.379  -4.093  1.00  0.70           H  
ATOM   3246 1HB  TYR A 219      17.782 -21.125  -5.778  1.00  0.70           H  
ATOM   3247 2HB  TYR A 219      16.538 -22.203  -6.355  1.00  0.70           H  
ATOM   3248  HD1 TYR A 219      17.182 -18.869  -5.024  1.00  0.70           H  
ATOM   3249  HD2 TYR A 219      14.168 -21.456  -6.488  1.00  0.70           H  
ATOM   3250  HE1 TYR A 219      15.682 -16.910  -5.217  1.00  0.70           H  
ATOM   3251  HE2 TYR A 219      12.623 -19.535  -6.683  1.00  0.70           H  
ATOM   3252  HH  TYR A 219      13.636 -16.188  -5.898  1.00  0.70           H  
ATOM   3253  N   VAL A 220      18.637 -23.298  -3.450  1.00  0.75           N  
ATOM   3254  CA  VAL A 220      19.516 -24.439  -3.289  1.00  0.75           C  
ATOM   3255  C   VAL A 220      19.578 -24.892  -1.837  1.00  0.75           C  
ATOM   3256  O   VAL A 220      19.441 -26.080  -1.544  1.00  0.75           O  
ATOM   3257  CB  VAL A 220      20.931 -24.069  -3.723  1.00  0.75           C  
ATOM   3258  CG1 VAL A 220      21.876 -25.226  -3.488  1.00  0.75           C  
ATOM   3259  CG2 VAL A 220      20.924 -23.621  -5.171  1.00  0.75           C  
ATOM   3260  H   VAL A 220      18.981 -22.408  -3.108  1.00  0.75           H  
ATOM   3261  HA  VAL A 220      19.147 -25.259  -3.905  1.00  0.75           H  
ATOM   3262  HB  VAL A 220      21.264 -23.271  -3.106  1.00  0.75           H  
ATOM   3263 1HG1 VAL A 220      22.885 -24.932  -3.769  1.00  0.75           H  
ATOM   3264 2HG1 VAL A 220      21.858 -25.497  -2.433  1.00  0.75           H  
ATOM   3265 3HG1 VAL A 220      21.563 -26.079  -4.089  1.00  0.75           H  
ATOM   3266 1HG2 VAL A 220      21.932 -23.330  -5.466  1.00  0.75           H  
ATOM   3267 2HG2 VAL A 220      20.580 -24.437  -5.805  1.00  0.75           H  
ATOM   3268 3HG2 VAL A 220      20.253 -22.764  -5.281  1.00  0.75           H  
ATOM   3269  N   LEU A 221      19.809 -23.947  -0.924  1.00  0.81           N  
ATOM   3270  CA  LEU A 221      20.020 -24.325   0.468  1.00  0.81           C  
ATOM   3271  C   LEU A 221      18.705 -24.504   1.236  1.00  0.81           C  
ATOM   3272  O   LEU A 221      18.486 -25.547   1.856  1.00  0.81           O  
ATOM   3273  CB  LEU A 221      20.848 -23.243   1.167  1.00  0.81           C  
ATOM   3274  CG  LEU A 221      22.225 -22.960   0.571  1.00  0.81           C  
ATOM   3275  CD1 LEU A 221      22.890 -21.796   1.349  1.00  0.81           C  
ATOM   3276  CD2 LEU A 221      23.063 -24.204   0.603  1.00  0.81           C  
ATOM   3277  H   LEU A 221      19.893 -22.975  -1.220  1.00  0.81           H  
ATOM   3278  HA  LEU A 221      20.565 -25.266   0.490  1.00  0.81           H  
ATOM   3279 1HB  LEU A 221      20.284 -22.324   1.154  1.00  0.81           H  
ATOM   3280 2HB  LEU A 221      20.995 -23.546   2.196  1.00  0.81           H  
ATOM   3281  HG  LEU A 221      22.103 -22.652  -0.465  1.00  0.81           H  
ATOM   3282 1HD1 LEU A 221      23.866 -21.579   0.921  1.00  0.81           H  
ATOM   3283 2HD1 LEU A 221      22.280 -20.911   1.299  1.00  0.81           H  
ATOM   3284 3HD1 LEU A 221      23.012 -22.085   2.390  1.00  0.81           H  
ATOM   3285 1HD2 LEU A 221      24.038 -23.995   0.160  1.00  0.81           H  
ATOM   3286 2HD2 LEU A 221      23.194 -24.530   1.636  1.00  0.81           H  
ATOM   3287 3HD2 LEU A 221      22.566 -24.989   0.034  1.00  0.81           H  
ATOM   3288  N   PHE A 222      17.812 -23.510   1.171  1.00  0.86           N  
ATOM   3289  CA  PHE A 222      16.543 -23.576   1.891  1.00  0.86           C  
ATOM   3290  C   PHE A 222      15.331 -23.197   1.016  1.00  0.86           C  
ATOM   3291  O   PHE A 222      14.666 -22.197   1.310  1.00  0.86           O  
ATOM   3292  CB  PHE A 222      16.604 -22.582   3.049  1.00  0.86           C  
ATOM   3293  CG  PHE A 222      17.764 -22.792   3.961  1.00  0.86           C  
ATOM   3294  CD1 PHE A 222      18.916 -22.068   3.757  1.00  0.86           C  
ATOM   3295  CD2 PHE A 222      17.722 -23.686   5.011  1.00  0.86           C  
ATOM   3296  CE1 PHE A 222      20.015 -22.225   4.572  1.00  0.86           C  
ATOM   3297  CE2 PHE A 222      18.820 -23.852   5.835  1.00  0.86           C  
ATOM   3298  CZ  PHE A 222      19.970 -23.118   5.611  1.00  0.86           C  
ATOM   3299  H   PHE A 222      18.027 -22.664   0.654  1.00  0.86           H  
ATOM   3300  HA  PHE A 222      16.402 -24.587   2.273  1.00  0.86           H  
ATOM   3301 1HB  PHE A 222      16.661 -21.563   2.655  1.00  0.86           H  
ATOM   3302 2HB  PHE A 222      15.701 -22.663   3.640  1.00  0.86           H  
ATOM   3303  HD1 PHE A 222      18.947 -21.361   2.924  1.00  0.86           H  
ATOM   3304  HD2 PHE A 222      16.813 -24.265   5.184  1.00  0.86           H  
ATOM   3305  HE1 PHE A 222      20.917 -21.642   4.386  1.00  0.86           H  
ATOM   3306  HE2 PHE A 222      18.779 -24.563   6.660  1.00  0.86           H  
ATOM   3307  HZ  PHE A 222      20.835 -23.250   6.257  1.00  0.86           H  
ATOM   3308  N   PRO A 223      14.939 -23.986   0.004  1.00  0.91           N  
ATOM   3309  CA  PRO A 223      13.879 -23.635  -0.925  1.00  0.91           C  
ATOM   3310  C   PRO A 223      12.554 -23.366  -0.187  1.00  0.91           C  
ATOM   3311  O   PRO A 223      12.237 -24.088   0.762  1.00  0.91           O  
ATOM   3312  CB  PRO A 223      13.751 -24.908  -1.771  1.00  0.91           C  
ATOM   3313  CG  PRO A 223      15.098 -25.583  -1.664  1.00  0.91           C  
ATOM   3314  CD  PRO A 223      15.561 -25.304  -0.254  1.00  0.91           C  
ATOM   3315  HA  PRO A 223      14.228 -22.790  -1.522  1.00  0.91           H  
ATOM   3316 1HB  PRO A 223      12.925 -25.528  -1.394  1.00  0.91           H  
ATOM   3317 2HB  PRO A 223      13.499 -24.636  -2.807  1.00  0.91           H  
ATOM   3318 1HG  PRO A 223      15.004 -26.659  -1.873  1.00  0.91           H  
ATOM   3319 2HG  PRO A 223      15.786 -25.181  -2.411  1.00  0.91           H  
ATOM   3320 1HD  PRO A 223      15.195 -26.059   0.455  1.00  0.91           H  
ATOM   3321 2HD  PRO A 223      16.636 -25.266  -0.289  1.00  0.91           H  
ATOM   3322  N   PRO A 224      11.769 -22.348  -0.580  1.00  0.94           N  
ATOM   3323  CA  PRO A 224      10.474 -22.004  -0.026  1.00  0.94           C  
ATOM   3324  C   PRO A 224       9.411 -22.987  -0.480  1.00  0.94           C  
ATOM   3325  O   PRO A 224       9.522 -23.585  -1.547  1.00  0.94           O  
ATOM   3326  CB  PRO A 224      10.230 -20.600  -0.588  1.00  0.94           C  
ATOM   3327  CG  PRO A 224      10.986 -20.585  -1.890  1.00  0.94           C  
ATOM   3328  CD  PRO A 224      12.215 -21.433  -1.629  1.00  0.94           C  
ATOM   3329  HA  PRO A 224      10.541 -21.984   1.070  1.00  0.94           H  
ATOM   3330 1HB  PRO A 224       9.166 -20.429  -0.720  1.00  0.94           H  
ATOM   3331 2HB  PRO A 224      10.594 -19.843   0.122  1.00  0.94           H  
ATOM   3332 1HG  PRO A 224      10.357 -20.987  -2.699  1.00  0.94           H  
ATOM   3333 2HG  PRO A 224      11.241 -19.550  -2.172  1.00  0.94           H  
ATOM   3334 1HD  PRO A 224      12.491 -21.964  -2.552  1.00  0.94           H  
ATOM   3335 2HD  PRO A 224      13.019 -20.796  -1.233  1.00  0.94           H  
ATOM   3336  N   ALA A 225       8.332 -23.083   0.290  1.00  0.94           N  
ATOM   3337  CA  ALA A 225       7.166 -23.882  -0.091  1.00  0.94           C  
ATOM   3338  C   ALA A 225       6.201 -23.094  -0.986  1.00  0.94           C  
ATOM   3339  O   ALA A 225       5.154 -23.600  -1.384  1.00  0.94           O  
ATOM   3340  CB  ALA A 225       6.439 -24.360   1.149  1.00  0.94           C  
ATOM   3341  H   ALA A 225       8.308 -22.586   1.169  1.00  0.94           H  
ATOM   3342  HA  ALA A 225       7.519 -24.745  -0.656  1.00  0.94           H  
ATOM   3343 1HB  ALA A 225       5.591 -24.978   0.855  1.00  0.94           H  
ATOM   3344 2HB  ALA A 225       7.120 -24.947   1.767  1.00  0.94           H  
ATOM   3345 3HB  ALA A 225       6.083 -23.501   1.715  1.00  0.94           H  
ATOM   3346  N   LYS A 226       6.541 -21.838  -1.247  1.00  0.92           N  
ATOM   3347  CA  LYS A 226       5.715 -20.912  -2.017  1.00  0.92           C  
ATOM   3348  C   LYS A 226       5.468 -21.370  -3.447  1.00  0.92           C  
ATOM   3349  O   LYS A 226       6.393 -21.798  -4.145  1.00  0.92           O  
ATOM   3350  CB  LYS A 226       6.405 -19.553  -2.104  1.00  0.92           C  
ATOM   3351  CG  LYS A 226       6.546 -18.774  -0.814  1.00  0.92           C  
ATOM   3352  CD  LYS A 226       7.275 -17.457  -1.096  1.00  0.92           C  
ATOM   3353  CE  LYS A 226       7.523 -16.644   0.162  1.00  0.92           C  
ATOM   3354  NZ  LYS A 226       8.281 -15.411  -0.140  1.00  0.92           N  
ATOM   3355  H   LYS A 226       7.426 -21.514  -0.895  1.00  0.92           H  
ATOM   3356  HA  LYS A 226       4.745 -20.809  -1.523  1.00  0.92           H  
ATOM   3357 1HB  LYS A 226       7.400 -19.679  -2.533  1.00  0.92           H  
ATOM   3358 2HB  LYS A 226       5.834 -18.924  -2.792  1.00  0.92           H  
ATOM   3359 1HG  LYS A 226       5.552 -18.558  -0.415  1.00  0.92           H  
ATOM   3360 2HG  LYS A 226       7.099 -19.355  -0.079  1.00  0.92           H  
ATOM   3361 1HD  LYS A 226       8.237 -17.670  -1.568  1.00  0.92           H  
ATOM   3362 2HD  LYS A 226       6.680 -16.856  -1.789  1.00  0.92           H  
ATOM   3363 1HE  LYS A 226       6.572 -16.373   0.615  1.00  0.92           H  
ATOM   3364 2HE  LYS A 226       8.096 -17.244   0.868  1.00  0.92           H  
ATOM   3365 1HZ  LYS A 226       8.446 -14.886   0.703  1.00  0.92           H  
ATOM   3366 2HZ  LYS A 226       9.173 -15.649  -0.563  1.00  0.92           H  
ATOM   3367 3HZ  LYS A 226       7.764 -14.827  -0.798  1.00  0.92           H  
ATOM   3368  N   SER A 227       4.231 -21.216  -3.906  1.00  0.88           N  
ATOM   3369  CA  SER A 227       3.887 -21.516  -5.286  1.00  0.88           C  
ATOM   3370  C   SER A 227       4.315 -20.376  -6.184  1.00  0.88           C  
ATOM   3371  O   SER A 227       4.567 -19.271  -5.700  1.00  0.88           O  
ATOM   3372  CB  SER A 227       2.396 -21.717  -5.403  1.00  0.88           C  
ATOM   3373  OG  SER A 227       1.718 -20.517  -5.083  1.00  0.88           O  
ATOM   3374  H   SER A 227       3.495 -20.869  -3.280  1.00  0.88           H  
ATOM   3375  HA  SER A 227       4.407 -22.426  -5.591  1.00  0.88           H  
ATOM   3376 1HB  SER A 227       2.145 -22.022  -6.416  1.00  0.88           H  
ATOM   3377 2HB  SER A 227       2.077 -22.508  -4.727  1.00  0.88           H  
ATOM   3378  HG  SER A 227       1.823 -20.425  -4.094  1.00  0.88           H  
ATOM   3379  N   LEU A 228       4.337 -20.600  -7.496  1.00  0.84           N  
ATOM   3380  CA  LEU A 228       4.671 -19.501  -8.390  1.00  0.84           C  
ATOM   3381  C   LEU A 228       3.686 -18.357  -8.248  1.00  0.84           C  
ATOM   3382  O   LEU A 228       4.085 -17.194  -8.232  1.00  0.84           O  
ATOM   3383  CB  LEU A 228       4.734 -19.929  -9.849  1.00  0.84           C  
ATOM   3384  CG  LEU A 228       5.063 -18.768 -10.791  1.00  0.84           C  
ATOM   3385  CD1 LEU A 228       6.425 -18.175 -10.406  1.00  0.84           C  
ATOM   3386  CD2 LEU A 228       5.065 -19.250 -12.227  1.00  0.84           C  
ATOM   3387  H   LEU A 228       4.131 -21.518  -7.863  1.00  0.84           H  
ATOM   3388  HA  LEU A 228       5.654 -19.131  -8.117  1.00  0.84           H  
ATOM   3389 1HB  LEU A 228       5.499 -20.694  -9.966  1.00  0.84           H  
ATOM   3390 2HB  LEU A 228       3.770 -20.342 -10.143  1.00  0.84           H  
ATOM   3391  HG  LEU A 228       4.313 -17.994 -10.675  1.00  0.84           H  
ATOM   3392 1HD1 LEU A 228       6.655 -17.335 -11.062  1.00  0.84           H  
ATOM   3393 2HD1 LEU A 228       6.391 -17.828  -9.376  1.00  0.84           H  
ATOM   3394 3HD1 LEU A 228       7.197 -18.937 -10.507  1.00  0.84           H  
ATOM   3395 1HD2 LEU A 228       5.292 -18.415 -12.890  1.00  0.84           H  
ATOM   3396 2HD2 LEU A 228       5.820 -20.027 -12.349  1.00  0.84           H  
ATOM   3397 3HD2 LEU A 228       4.084 -19.655 -12.474  1.00  0.84           H  
ATOM   3398  N   SER A 229       2.396 -18.673  -8.159  1.00  0.80           N  
ATOM   3399  CA  SER A 229       1.406 -17.616  -8.056  1.00  0.80           C  
ATOM   3400  C   SER A 229       1.657 -16.768  -6.812  1.00  0.80           C  
ATOM   3401  O   SER A 229       1.589 -15.538  -6.881  1.00  0.80           O  
ATOM   3402  CB  SER A 229       0.010 -18.208  -8.016  1.00  0.80           C  
ATOM   3403  OG  SER A 229      -0.312 -18.833  -9.234  1.00  0.80           O  
ATOM   3404  H   SER A 229       2.111 -19.641  -8.162  1.00  0.80           H  
ATOM   3405  HA  SER A 229       1.492 -16.974  -8.933  1.00  0.80           H  
ATOM   3406 1HB  SER A 229      -0.049 -18.934  -7.203  1.00  0.80           H  
ATOM   3407 2HB  SER A 229      -0.711 -17.421  -7.804  1.00  0.80           H  
ATOM   3408  HG  SER A 229      -1.203 -19.178  -9.125  1.00  0.80           H  
ATOM   3409  N   GLU A 230       1.992 -17.409  -5.684  1.00  0.78           N  
ATOM   3410  CA  GLU A 230       2.288 -16.644  -4.471  1.00  0.78           C  
ATOM   3411  C   GLU A 230       3.546 -15.789  -4.641  1.00  0.78           C  
ATOM   3412  O   GLU A 230       3.585 -14.637  -4.208  1.00  0.78           O  
ATOM   3413  CB  GLU A 230       2.432 -17.590  -3.286  1.00  0.78           C  
ATOM   3414  CG  GLU A 230       1.118 -18.216  -2.825  1.00  0.78           C  
ATOM   3415  CD  GLU A 230       1.309 -19.372  -1.886  1.00  0.78           C  
ATOM   3416  OE1 GLU A 230       2.061 -20.267  -2.237  1.00  0.78           O  
ATOM   3417  OE2 GLU A 230       0.724 -19.376  -0.829  1.00  0.78           O  
ATOM   3418  H   GLU A 230       2.033 -18.432  -5.659  1.00  0.78           H  
ATOM   3419  HA  GLU A 230       1.449 -15.975  -4.272  1.00  0.78           H  
ATOM   3420 1HB  GLU A 230       3.119 -18.396  -3.550  1.00  0.78           H  
ATOM   3421 2HB  GLU A 230       2.867 -17.053  -2.443  1.00  0.78           H  
ATOM   3422 1HG  GLU A 230       0.528 -17.448  -2.320  1.00  0.78           H  
ATOM   3423 2HG  GLU A 230       0.558 -18.545  -3.698  1.00  0.78           H  
ATOM   3424  N   ARG A 231       4.565 -16.327  -5.315  1.00  0.78           N  
ATOM   3425  CA  ARG A 231       5.788 -15.567  -5.533  1.00  0.78           C  
ATOM   3426  C   ARG A 231       5.518 -14.336  -6.380  1.00  0.78           C  
ATOM   3427  O   ARG A 231       6.045 -13.251  -6.107  1.00  0.78           O  
ATOM   3428  CB  ARG A 231       6.825 -16.432  -6.221  1.00  0.78           C  
ATOM   3429  CG  ARG A 231       7.456 -17.505  -5.344  1.00  0.78           C  
ATOM   3430  CD  ARG A 231       8.280 -18.437  -6.142  1.00  0.78           C  
ATOM   3431  NE  ARG A 231       9.386 -17.760  -6.798  1.00  0.78           N  
ATOM   3432  CZ  ARG A 231      10.080 -18.263  -7.831  1.00  0.78           C  
ATOM   3433  NH1 ARG A 231       9.783 -19.455  -8.304  1.00  0.78           N  
ATOM   3434  NH2 ARG A 231      11.057 -17.559  -8.373  1.00  0.78           N  
ATOM   3435  H   ARG A 231       4.498 -17.291  -5.650  1.00  0.78           H  
ATOM   3436  HA  ARG A 231       6.177 -15.250  -4.566  1.00  0.78           H  
ATOM   3437 1HB  ARG A 231       6.361 -16.938  -7.057  1.00  0.78           H  
ATOM   3438 2HB  ARG A 231       7.612 -15.809  -6.623  1.00  0.78           H  
ATOM   3439 1HG  ARG A 231       8.088 -17.040  -4.586  1.00  0.78           H  
ATOM   3440 2HG  ARG A 231       6.669 -18.077  -4.862  1.00  0.78           H  
ATOM   3441 1HD  ARG A 231       8.687 -19.207  -5.487  1.00  0.78           H  
ATOM   3442 2HD  ARG A 231       7.663 -18.903  -6.903  1.00  0.78           H  
ATOM   3443  HE  ARG A 231       9.648 -16.839  -6.459  1.00  0.78           H  
ATOM   3444 1HH1 ARG A 231       9.033 -19.992  -7.885  1.00  0.78           H  
ATOM   3445 2HH1 ARG A 231      10.306 -19.834  -9.080  1.00  0.78           H  
ATOM   3446 1HH2 ARG A 231      11.273 -16.633  -8.010  1.00  0.78           H  
ATOM   3447 2HH2 ARG A 231      11.583 -17.931  -9.146  1.00  0.78           H  
ATOM   3448  N   LEU A 232       4.675 -14.496  -7.396  1.00  0.79           N  
ATOM   3449  CA  LEU A 232       4.337 -13.387  -8.262  1.00  0.79           C  
ATOM   3450  C   LEU A 232       3.512 -12.362  -7.502  1.00  0.79           C  
ATOM   3451  O   LEU A 232       3.723 -11.158  -7.661  1.00  0.79           O  
ATOM   3452  CB  LEU A 232       3.589 -13.900  -9.487  1.00  0.79           C  
ATOM   3453  CG  LEU A 232       4.437 -14.756 -10.438  1.00  0.79           C  
ATOM   3454  CD1 LEU A 232       3.545 -15.343 -11.514  1.00  0.79           C  
ATOM   3455  CD2 LEU A 232       5.546 -13.911 -11.025  1.00  0.79           C  
ATOM   3456  H   LEU A 232       4.282 -15.420  -7.583  1.00  0.79           H  
ATOM   3457  HA  LEU A 232       5.259 -12.913  -8.592  1.00  0.79           H  
ATOM   3458 1HB  LEU A 232       2.754 -14.514  -9.144  1.00  0.79           H  
ATOM   3459 2HB  LEU A 232       3.195 -13.053 -10.041  1.00  0.79           H  
ATOM   3460  HG  LEU A 232       4.879 -15.574  -9.886  1.00  0.79           H  
ATOM   3461 1HD1 LEU A 232       4.142 -15.964 -12.181  1.00  0.79           H  
ATOM   3462 2HD1 LEU A 232       2.771 -15.954 -11.045  1.00  0.79           H  
ATOM   3463 3HD1 LEU A 232       3.083 -14.542 -12.082  1.00  0.79           H  
ATOM   3464 1HD2 LEU A 232       6.153 -14.527 -11.690  1.00  0.79           H  
ATOM   3465 2HD2 LEU A 232       5.117 -13.081 -11.586  1.00  0.79           H  
ATOM   3466 3HD2 LEU A 232       6.167 -13.523 -10.220  1.00  0.79           H  
ATOM   3467  N   ALA A 233       2.601 -12.834  -6.638  1.00  0.82           N  
ATOM   3468  CA  ALA A 233       1.786 -11.934  -5.839  1.00  0.82           C  
ATOM   3469  C   ALA A 233       2.684 -11.078  -4.957  1.00  0.82           C  
ATOM   3470  O   ALA A 233       2.474  -9.870  -4.809  1.00  0.82           O  
ATOM   3471  CB  ALA A 233       0.797 -12.722  -4.998  1.00  0.82           C  
ATOM   3472  H   ALA A 233       2.447 -13.839  -6.557  1.00  0.82           H  
ATOM   3473  HA  ALA A 233       1.241 -11.279  -6.515  1.00  0.82           H  
ATOM   3474 1HB  ALA A 233       0.176 -12.040  -4.420  1.00  0.82           H  
ATOM   3475 2HB  ALA A 233       0.165 -13.321  -5.649  1.00  0.82           H  
ATOM   3476 3HB  ALA A 233       1.335 -13.381  -4.317  1.00  0.82           H  
ATOM   3477  N   VAL A 234       3.756 -11.670  -4.425  1.00  0.89           N  
ATOM   3478  CA  VAL A 234       4.661 -10.864  -3.628  1.00  0.89           C  
ATOM   3479  C   VAL A 234       5.329  -9.816  -4.484  1.00  0.89           C  
ATOM   3480  O   VAL A 234       5.296  -8.636  -4.150  1.00  0.89           O  
ATOM   3481  CB  VAL A 234       5.774 -11.694  -2.968  1.00  0.89           C  
ATOM   3482  CG1 VAL A 234       6.800 -10.735  -2.323  1.00  0.89           C  
ATOM   3483  CG2 VAL A 234       5.192 -12.609  -1.924  1.00  0.89           C  
ATOM   3484  H   VAL A 234       3.899 -12.676  -4.536  1.00  0.89           H  
ATOM   3485  HA  VAL A 234       4.090 -10.364  -2.850  1.00  0.89           H  
ATOM   3486  HB  VAL A 234       6.289 -12.283  -3.727  1.00  0.89           H  
ATOM   3487 1HG1 VAL A 234       7.587 -11.308  -1.865  1.00  0.89           H  
ATOM   3488 2HG1 VAL A 234       7.227 -10.085  -3.085  1.00  0.89           H  
ATOM   3489 3HG1 VAL A 234       6.311 -10.129  -1.562  1.00  0.89           H  
ATOM   3490 1HG2 VAL A 234       5.992 -13.187  -1.468  1.00  0.89           H  
ATOM   3491 2HG2 VAL A 234       4.691 -12.014  -1.162  1.00  0.89           H  
ATOM   3492 3HG2 VAL A 234       4.477 -13.280  -2.385  1.00  0.89           H  
ATOM   3493  N   LEU A 235       5.856 -10.220  -5.634  1.00  1.01           N  
ATOM   3494  CA  LEU A 235       6.584  -9.295  -6.492  1.00  1.01           C  
ATOM   3495  C   LEU A 235       5.729  -8.129  -6.993  1.00  1.01           C  
ATOM   3496  O   LEU A 235       6.220  -6.998  -7.121  1.00  1.01           O  
ATOM   3497  CB  LEU A 235       7.204 -10.065  -7.648  1.00  1.01           C  
ATOM   3498  CG  LEU A 235       8.339 -11.003  -7.209  1.00  1.01           C  
ATOM   3499  CD1 LEU A 235       8.787 -11.821  -8.405  1.00  1.01           C  
ATOM   3500  CD2 LEU A 235       9.493 -10.166  -6.593  1.00  1.01           C  
ATOM   3501  H   LEU A 235       5.805 -11.210  -5.886  1.00  1.01           H  
ATOM   3502  HA  LEU A 235       7.409  -8.895  -5.919  1.00  1.01           H  
ATOM   3503 1HB  LEU A 235       6.427 -10.669  -8.119  1.00  1.01           H  
ATOM   3504 2HB  LEU A 235       7.595  -9.361  -8.378  1.00  1.01           H  
ATOM   3505  HG  LEU A 235       7.970 -11.694  -6.451  1.00  1.01           H  
ATOM   3506 1HD1 LEU A 235       9.579 -12.497  -8.113  1.00  1.01           H  
ATOM   3507 2HD1 LEU A 235       7.941 -12.395  -8.782  1.00  1.01           H  
ATOM   3508 3HD1 LEU A 235       9.153 -11.154  -9.182  1.00  1.01           H  
ATOM   3509 1HD2 LEU A 235      10.292 -10.833  -6.275  1.00  1.01           H  
ATOM   3510 2HD2 LEU A 235       9.880  -9.472  -7.336  1.00  1.01           H  
ATOM   3511 3HD2 LEU A 235       9.127  -9.605  -5.728  1.00  1.01           H  
ATOM   3512  N   LYS A 236       4.440  -8.387  -7.214  1.00  1.22           N  
ATOM   3513  CA  LYS A 236       3.498  -7.381  -7.695  1.00  1.22           C  
ATOM   3514  C   LYS A 236       2.871  -6.514  -6.593  1.00  1.22           C  
ATOM   3515  O   LYS A 236       2.100  -5.603  -6.900  1.00  1.22           O  
ATOM   3516  CB  LYS A 236       2.373  -8.053  -8.473  1.00  1.22           C  
ATOM   3517  CG  LYS A 236       2.796  -8.719  -9.773  1.00  1.22           C  
ATOM   3518  CD  LYS A 236       1.609  -9.379 -10.458  1.00  1.22           C  
ATOM   3519  CE  LYS A 236       2.017 -10.051 -11.760  1.00  1.22           C  
ATOM   3520  NZ  LYS A 236       0.853 -10.692 -12.438  1.00  1.22           N  
ATOM   3521  H   LYS A 236       4.108  -9.346  -7.099  1.00  1.22           H  
ATOM   3522  HA  LYS A 236       4.036  -6.716  -8.370  1.00  1.22           H  
ATOM   3523 1HB  LYS A 236       1.926  -8.824  -7.840  1.00  1.22           H  
ATOM   3524 2HB  LYS A 236       1.600  -7.323  -8.700  1.00  1.22           H  
ATOM   3525 1HG  LYS A 236       3.224  -7.972 -10.440  1.00  1.22           H  
ATOM   3526 2HG  LYS A 236       3.554  -9.473  -9.565  1.00  1.22           H  
ATOM   3527 1HD  LYS A 236       1.192 -10.134  -9.789  1.00  1.22           H  
ATOM   3528 2HD  LYS A 236       0.842  -8.633 -10.662  1.00  1.22           H  
ATOM   3529 1HE  LYS A 236       2.449  -9.306 -12.426  1.00  1.22           H  
ATOM   3530 2HE  LYS A 236       2.767 -10.815 -11.546  1.00  1.22           H  
ATOM   3531 1HZ  LYS A 236       1.160 -11.129 -13.296  1.00  1.22           H  
ATOM   3532 2HZ  LYS A 236       0.452 -11.392 -11.829  1.00  1.22           H  
ATOM   3533 3HZ  LYS A 236       0.157  -9.991 -12.648  1.00  1.22           H  
ATOM   3534  N   GLY A 237       3.162  -6.798  -5.317  1.00  1.52           N  
ATOM   3535  CA  GLY A 237       2.551  -6.041  -4.219  1.00  1.52           C  
ATOM   3536  C   GLY A 237       1.110  -6.479  -3.939  1.00  1.52           C  
ATOM   3537  O   GLY A 237       0.290  -5.701  -3.447  1.00  1.52           O  
ATOM   3538  H   GLY A 237       3.827  -7.538  -5.086  1.00  1.52           H  
ATOM   3539 1HA  GLY A 237       3.149  -6.173  -3.317  1.00  1.52           H  
ATOM   3540 2HA  GLY A 237       2.575  -4.978  -4.452  1.00  1.52           H  
ATOM   3541  N   LEU A 238       0.786  -7.714  -4.315  1.00  1.92           N  
ATOM   3542  CA  LEU A 238      -0.549  -8.271  -4.172  1.00  1.92           C  
ATOM   3543  C   LEU A 238      -0.633  -9.374  -3.108  1.00  1.92           C  
ATOM   3544  O   LEU A 238      -1.537 -10.210  -3.165  1.00  1.92           O  
ATOM   3545  CB  LEU A 238      -0.979  -8.824  -5.525  1.00  1.92           C  
ATOM   3546  CG  LEU A 238      -1.022  -7.802  -6.655  1.00  1.92           C  
ATOM   3547  CD1 LEU A 238      -1.334  -8.515  -7.951  1.00  1.92           C  
ATOM   3548  CD2 LEU A 238      -2.049  -6.740  -6.341  1.00  1.92           C  
ATOM   3549  H   LEU A 238       1.500  -8.325  -4.700  1.00  1.92           H  
ATOM   3550  HA  LEU A 238      -1.226  -7.470  -3.884  1.00  1.92           H  
ATOM   3551 1HB  LEU A 238      -0.277  -9.596  -5.812  1.00  1.92           H  
ATOM   3552 2HB  LEU A 238      -1.967  -9.268  -5.427  1.00  1.92           H  
ATOM   3553  HG  LEU A 238      -0.048  -7.330  -6.754  1.00  1.92           H  
ATOM   3554 1HD1 LEU A 238      -1.350  -7.794  -8.768  1.00  1.92           H  
ATOM   3555 2HD1 LEU A 238      -0.568  -9.264  -8.142  1.00  1.92           H  
ATOM   3556 3HD1 LEU A 238      -2.305  -9.001  -7.875  1.00  1.92           H  
ATOM   3557 1HD2 LEU A 238      -2.071  -6.007  -7.147  1.00  1.92           H  
ATOM   3558 2HD2 LEU A 238      -3.032  -7.200  -6.241  1.00  1.92           H  
ATOM   3559 3HD2 LEU A 238      -1.783  -6.242  -5.405  1.00  1.92           H  
ATOM   3560  N   GLU A 239       0.314  -9.386  -2.172  1.00  2.39           N  
ATOM   3561  CA  GLU A 239       0.360 -10.401  -1.120  1.00  2.39           C  
ATOM   3562  C   GLU A 239       0.632  -9.749   0.233  1.00  2.39           C  
ATOM   3563  O   GLU A 239       1.771  -9.738   0.700  1.00  2.39           O  
ATOM   3564  OXT GLU A 239      -0.238  -9.043   0.740  1.00  2.39           O  
ATOM   3565  CB  GLU A 239       1.458 -11.425  -1.418  1.00  2.39           C  
ATOM   3566  CG  GLU A 239       1.545 -12.629  -0.474  1.00  2.39           C  
ATOM   3567  CD  GLU A 239       0.433 -13.648  -0.677  1.00  2.39           C  
ATOM   3568  OE1 GLU A 239       0.234 -14.072  -1.791  1.00  2.39           O  
ATOM   3569  OE2 GLU A 239      -0.201 -14.009   0.290  1.00  2.39           O  
ATOM   3570  H   GLU A 239       1.021  -8.664  -2.198  1.00  2.39           H  
ATOM   3571  HA  GLU A 239      -0.605 -10.906  -1.072  1.00  2.39           H  
ATOM   3572 1HB  GLU A 239       1.337 -11.801  -2.408  1.00  2.39           H  
ATOM   3573 2HB  GLU A 239       2.416 -10.926  -1.381  1.00  2.39           H  
ATOM   3574 1HG  GLU A 239       2.497 -13.128  -0.635  1.00  2.39           H  
ATOM   3575 2HG  GLU A 239       1.524 -12.273   0.554  1.00  2.39           H  
ENDMDL

REMARK ID 698181 DOMAINID 688658 MODEL 3 8gcl
MODEL     3
ATOM      1  N   GLU A   1       1.459  -2.347  -0.199  1.00  2.88           N  
ATOM      2  CA  GLU A   1       2.580  -1.722  -0.893  1.00  2.88           C  
ATOM      3  C   GLU A   1       2.783  -0.245  -0.571  1.00  2.88           C  
ATOM      4  O   GLU A   1       3.923   0.226  -0.572  1.00  2.88           O  
ATOM      5  CB  GLU A   1       2.449  -1.832  -2.413  1.00  2.88           C  
ATOM      6  CG  GLU A   1       3.681  -1.272  -3.142  1.00  2.88           C  
ATOM      7  CD  GLU A   1       3.693  -1.461  -4.634  1.00  2.88           C  
ATOM      8  OE1 GLU A   1       2.649  -1.562  -5.235  1.00  2.88           O  
ATOM      9  OE2 GLU A   1       4.784  -1.516  -5.177  1.00  2.88           O  
ATOM     10 1H   GLU A   1       1.607  -3.347  -0.174  1.00  2.88           H  
ATOM     11 2H   GLU A   1       1.401  -1.993   0.743  1.00  2.88           H  
ATOM     12 3H   GLU A   1       0.602  -2.156  -0.696  1.00  2.88           H  
ATOM     13  HA  GLU A   1       3.486  -2.251  -0.597  1.00  2.88           H  
ATOM     14 1HB  GLU A   1       2.312  -2.876  -2.705  1.00  2.88           H  
ATOM     15 2HB  GLU A   1       1.572  -1.273  -2.749  1.00  2.88           H  
ATOM     16 1HG  GLU A   1       3.738  -0.202  -2.933  1.00  2.88           H  
ATOM     17 2HG  GLU A   1       4.571  -1.737  -2.720  1.00  2.88           H  
ATOM     18  N   LEU A   2       1.688   0.506  -0.356  1.00  2.51           N  
ATOM     19  CA  LEU A   2       1.800   1.966  -0.225  1.00  2.51           C  
ATOM     20  C   LEU A   2       2.354   2.511   1.105  1.00  2.51           C  
ATOM     21  O   LEU A   2       2.965   3.585   1.109  1.00  2.51           O  
ATOM     22  CB  LEU A   2       0.426   2.599  -0.470  1.00  2.51           C  
ATOM     23  CG  LEU A   2      -0.150   2.392  -1.885  1.00  2.51           C  
ATOM     24  CD1 LEU A   2      -1.512   3.069  -1.982  1.00  2.51           C  
ATOM     25  CD2 LEU A   2       0.806   2.913  -2.879  1.00  2.51           C  
ATOM     26  H   LEU A   2       0.766   0.101  -0.338  1.00  2.51           H  
ATOM     27  HA  LEU A   2       2.469   2.306  -1.013  1.00  2.51           H  
ATOM     28 1HB  LEU A   2      -0.282   2.194   0.249  1.00  2.51           H  
ATOM     29 2HB  LEU A   2       0.509   3.674  -0.301  1.00  2.51           H  
ATOM     30  HG  LEU A   2      -0.297   1.328  -2.067  1.00  2.51           H  
ATOM     31 1HD1 LEU A   2      -1.930   2.922  -2.971  1.00  2.51           H  
ATOM     32 2HD1 LEU A   2      -2.185   2.643  -1.239  1.00  2.51           H  
ATOM     33 3HD1 LEU A   2      -1.397   4.136  -1.799  1.00  2.51           H  
ATOM     34 1HD2 LEU A   2       0.422   2.762  -3.872  1.00  2.51           H  
ATOM     35 2HD2 LEU A   2       0.956   3.969  -2.698  1.00  2.51           H  
ATOM     36 3HD2 LEU A   2       1.752   2.382  -2.772  1.00  2.51           H  
ATOM     37  N   ARG A   3       2.103   1.826   2.241  1.00  2.11           N  
ATOM     38  CA  ARG A   3       2.636   2.290   3.544  1.00  2.11           C  
ATOM     39  C   ARG A   3       3.100   1.162   4.517  1.00  2.11           C  
ATOM     40  O   ARG A   3       2.319   0.829   5.408  1.00  2.11           O  
ATOM     41  CB  ARG A   3       1.582   3.102   4.303  1.00  2.11           C  
ATOM     42  CG  ARG A   3       1.134   4.433   3.683  1.00  2.11           C  
ATOM     43  CD  ARG A   3       2.210   5.462   3.732  1.00  2.11           C  
ATOM     44  NE  ARG A   3       1.754   6.751   3.227  1.00  2.11           N  
ATOM     45  CZ  ARG A   3       1.774   7.153   1.935  1.00  2.11           C  
ATOM     46  NH1 ARG A   3       2.216   6.370   0.973  1.00  2.11           N  
ATOM     47  NH2 ARG A   3       1.336   8.366   1.631  1.00  2.11           N  
ATOM     48  H   ARG A   3       1.578   0.971   2.202  1.00  2.11           H  
ATOM     49  HA  ARG A   3       3.478   2.947   3.341  1.00  2.11           H  
ATOM     50 1HB  ARG A   3       0.690   2.492   4.430  1.00  2.11           H  
ATOM     51 2HB  ARG A   3       1.962   3.325   5.300  1.00  2.11           H  
ATOM     52 1HG  ARG A   3       0.831   4.295   2.651  1.00  2.11           H  
ATOM     53 2HG  ARG A   3       0.288   4.817   4.252  1.00  2.11           H  
ATOM     54 1HD  ARG A   3       2.533   5.597   4.763  1.00  2.11           H  
ATOM     55 2HD  ARG A   3       3.062   5.140   3.130  1.00  2.11           H  
ATOM     56  HE  ARG A   3       1.400   7.408   3.906  1.00  2.11           H  
ATOM     57 1HH1 ARG A   3       2.554   5.413   1.171  1.00  2.11           H  
ATOM     58 2HH1 ARG A   3       2.214   6.710   0.027  1.00  2.11           H  
ATOM     59 1HH2 ARG A   3       0.994   8.977   2.360  1.00  2.11           H  
ATOM     60 2HH2 ARG A   3       1.345   8.681   0.674  1.00  2.11           H  
ATOM     61  N   SER A   4       4.313   0.541   4.419  1.00  1.73           N  
ATOM     62  CA  SER A   4       5.414   0.692   3.446  1.00  1.73           C  
ATOM     63  C   SER A   4       6.087   2.065   3.379  1.00  1.73           C  
ATOM     64  O   SER A   4       6.070   2.726   2.339  1.00  1.73           O  
ATOM     65  CB  SER A   4       4.935   0.296   2.092  1.00  1.73           C  
ATOM     66  OG  SER A   4       5.947  -0.036   1.214  1.00  1.73           O  
ATOM     67  H   SER A   4       4.475  -0.161   5.127  1.00  1.73           H  
ATOM     68  HA  SER A   4       6.186  -0.024   3.728  1.00  1.73           H  
ATOM     69 1HB  SER A   4       4.205  -0.506   2.154  1.00  1.73           H  
ATOM     70 2HB  SER A   4       4.477   1.127   1.682  1.00  1.73           H  
ATOM     71  HG  SER A   4       5.475  -0.046   0.332  1.00  1.73           H  
ATOM     72  N   ILE A   5       6.738   2.477   4.466  1.00  1.41           N  
ATOM     73  CA  ILE A   5       7.428   3.767   4.462  1.00  1.41           C  
ATOM     74  C   ILE A   5       8.469   3.833   3.336  1.00  1.41           C  
ATOM     75  O   ILE A   5       8.767   4.913   2.828  1.00  1.41           O  
ATOM     76  CB  ILE A   5       8.101   4.055   5.819  1.00  1.41           C  
ATOM     77  CG1 ILE A   5       8.507   5.523   5.877  1.00  1.41           C  
ATOM     78  CG2 ILE A   5       9.327   3.163   6.035  1.00  1.41           C  
ATOM     79  CD1 ILE A   5       7.338   6.476   5.850  1.00  1.41           C  
ATOM     80  H   ILE A   5       6.737   1.905   5.299  1.00  1.41           H  
ATOM     81  HA  ILE A   5       6.689   4.548   4.284  1.00  1.41           H  
ATOM     82  HB  ILE A   5       7.381   3.874   6.617  1.00  1.41           H  
ATOM     83 1HG1 ILE A   5       9.077   5.696   6.787  1.00  1.41           H  
ATOM     84 2HG1 ILE A   5       9.142   5.740   5.024  1.00  1.41           H  
ATOM     85 1HG2 ILE A   5       9.768   3.387   7.005  1.00  1.41           H  
ATOM     86 2HG2 ILE A   5       9.029   2.118   6.007  1.00  1.41           H  
ATOM     87 3HG2 ILE A   5      10.065   3.352   5.263  1.00  1.41           H  
ATOM     88 1HD1 ILE A   5       7.704   7.502   5.888  1.00  1.41           H  
ATOM     89 2HD1 ILE A   5       6.768   6.329   4.935  1.00  1.41           H  
ATOM     90 3HD1 ILE A   5       6.696   6.288   6.709  1.00  1.41           H  
ATOM     91  N   ALA A   6       9.016   2.680   2.939  1.00  1.15           N  
ATOM     92  CA  ALA A   6       9.984   2.617   1.857  1.00  1.15           C  
ATOM     93  C   ALA A   6       9.384   3.162   0.560  1.00  1.15           C  
ATOM     94  O   ALA A   6      10.089   3.764  -0.252  1.00  1.15           O  
ATOM     95  CB  ALA A   6      10.455   1.194   1.661  1.00  1.15           C  
ATOM     96  H   ALA A   6       8.735   1.827   3.400  1.00  1.15           H  
ATOM     97  HA  ALA A   6      10.835   3.241   2.125  1.00  1.15           H  
ATOM     98 1HB  ALA A   6      11.195   1.161   0.863  1.00  1.15           H  
ATOM     99 2HB  ALA A   6      10.898   0.826   2.584  1.00  1.15           H  
ATOM    100 3HB  ALA A   6       9.603   0.568   1.391  1.00  1.15           H  
ATOM    101  N   PHE A   7       8.082   2.919   0.351  1.00  0.96           N  
ATOM    102  CA  PHE A   7       7.379   3.388  -0.833  1.00  0.96           C  
ATOM    103  C   PHE A   7       7.416   4.889  -0.813  1.00  0.96           C  
ATOM    104  O   PHE A   7       7.795   5.534  -1.789  1.00  0.96           O  
ATOM    105  CB  PHE A   7       5.920   2.954  -0.816  1.00  0.96           C  
ATOM    106  CG  PHE A   7       5.124   3.373  -1.967  1.00  0.96           C  
ATOM    107  CD1 PHE A   7       5.141   2.625  -3.100  1.00  0.96           C  
ATOM    108  CD2 PHE A   7       4.355   4.519  -1.927  1.00  0.96           C  
ATOM    109  CE1 PHE A   7       4.419   2.982  -4.177  1.00  0.96           C  
ATOM    110  CE2 PHE A   7       3.625   4.892  -3.018  1.00  0.96           C  
ATOM    111  CZ  PHE A   7       3.662   4.115  -4.149  1.00  0.96           C  
ATOM    112  H   PHE A   7       7.530   2.451   1.066  1.00  0.96           H  
ATOM    113  HA  PHE A   7       7.878   3.021  -1.728  1.00  0.96           H  
ATOM    114 1HB  PHE A   7       5.871   1.874  -0.750  1.00  0.96           H  
ATOM    115 2HB  PHE A   7       5.432   3.343   0.071  1.00  0.96           H  
ATOM    116  HD1 PHE A   7       5.734   1.724  -3.118  1.00  0.96           H  
ATOM    117  HD2 PHE A   7       4.339   5.116  -1.014  1.00  0.96           H  
ATOM    118  HE1 PHE A   7       4.443   2.358  -5.049  1.00  0.96           H  
ATOM    119  HE2 PHE A   7       3.016   5.793  -2.991  1.00  0.96           H  
ATOM    120  HZ  PHE A   7       3.087   4.391  -5.006  1.00  0.96           H  
ATOM    121  N   SER A   8       7.025   5.442   0.333  1.00  0.82           N  
ATOM    122  CA  SER A   8       6.939   6.885   0.484  1.00  0.82           C  
ATOM    123  C   SER A   8       8.295   7.518   0.216  1.00  0.82           C  
ATOM    124  O   SER A   8       8.390   8.527  -0.489  1.00  0.82           O  
ATOM    125  CB  SER A   8       6.455   7.243   1.874  1.00  0.82           C  
ATOM    126  OG  SER A   8       6.354   8.632   2.033  1.00  0.82           O  
ATOM    127  H   SER A   8       6.767   4.816   1.101  1.00  0.82           H  
ATOM    128  HA  SER A   8       6.227   7.268  -0.247  1.00  0.82           H  
ATOM    129 1HB  SER A   8       5.486   6.776   2.053  1.00  0.82           H  
ATOM    130 2HB  SER A   8       7.147   6.846   2.607  1.00  0.82           H  
ATOM    131  HG  SER A   8       7.252   8.969   1.996  1.00  0.82           H  
ATOM    132  N   ARG A   9       9.347   6.909   0.763  1.00  0.73           N  
ATOM    133  CA  ARG A   9      10.697   7.413   0.572  1.00  0.73           C  
ATOM    134  C   ARG A   9      11.090   7.387  -0.906  1.00  0.73           C  
ATOM    135  O   ARG A   9      11.691   8.344  -1.402  1.00  0.73           O  
ATOM    136  CB  ARG A   9      11.659   6.576   1.398  1.00  0.73           C  
ATOM    137  CG  ARG A   9      11.516   6.803   2.905  1.00  0.73           C  
ATOM    138  CD  ARG A   9      12.320   5.853   3.708  1.00  0.73           C  
ATOM    139  NE  ARG A   9      12.135   6.068   5.137  1.00  0.73           N  
ATOM    140  CZ  ARG A   9      12.524   5.212   6.099  1.00  0.73           C  
ATOM    141  NH1 ARG A   9      13.124   4.086   5.778  1.00  0.73           N  
ATOM    142  NH2 ARG A   9      12.301   5.502   7.369  1.00  0.73           N  
ATOM    143  H   ARG A   9       9.195   6.084   1.347  1.00  0.73           H  
ATOM    144  HA  ARG A   9      10.735   8.442   0.926  1.00  0.73           H  
ATOM    145 1HB  ARG A   9      11.482   5.523   1.200  1.00  0.73           H  
ATOM    146 2HB  ARG A   9      12.685   6.800   1.111  1.00  0.73           H  
ATOM    147 1HG  ARG A   9      11.850   7.811   3.147  1.00  0.73           H  
ATOM    148 2HG  ARG A   9      10.473   6.698   3.186  1.00  0.73           H  
ATOM    149 1HD  ARG A   9      12.007   4.837   3.479  1.00  0.73           H  
ATOM    150 2HD  ARG A   9      13.376   5.972   3.475  1.00  0.73           H  
ATOM    151  HE  ARG A   9      11.676   6.923   5.426  1.00  0.73           H  
ATOM    152 1HH1 ARG A   9      13.294   3.864   4.807  1.00  0.73           H  
ATOM    153 2HH1 ARG A   9      13.416   3.444   6.502  1.00  0.73           H  
ATOM    154 1HH2 ARG A   9      11.840   6.366   7.617  1.00  0.73           H  
ATOM    155 2HH2 ARG A   9      12.592   4.860   8.092  1.00  0.73           H  
ATOM    156  N   ALA A  10      10.724   6.318  -1.624  1.00  0.67           N  
ATOM    157  CA  ALA A  10      11.012   6.243  -3.051  1.00  0.67           C  
ATOM    158  C   ALA A  10      10.268   7.318  -3.828  1.00  0.67           C  
ATOM    159  O   ALA A  10      10.832   7.940  -4.730  1.00  0.67           O  
ATOM    160  CB  ALA A  10      10.650   4.877  -3.587  1.00  0.67           C  
ATOM    161  H   ALA A  10      10.255   5.532  -1.169  1.00  0.67           H  
ATOM    162  HA  ALA A  10      12.068   6.421  -3.190  1.00  0.67           H  
ATOM    163 1HB  ALA A  10      10.903   4.839  -4.636  1.00  0.67           H  
ATOM    164 2HB  ALA A  10      11.214   4.115  -3.044  1.00  0.67           H  
ATOM    165 3HB  ALA A  10       9.585   4.705  -3.453  1.00  0.67           H  
ATOM    166  N   VAL A  11       9.018   7.573  -3.451  1.00  0.64           N  
ATOM    167  CA  VAL A  11       8.221   8.579  -4.133  1.00  0.64           C  
ATOM    168  C   VAL A  11       8.865   9.946  -3.909  1.00  0.64           C  
ATOM    169  O   VAL A  11       9.005  10.738  -4.849  1.00  0.64           O  
ATOM    170  CB  VAL A  11       6.765   8.521  -3.642  1.00  0.64           C  
ATOM    171  CG1 VAL A  11       5.976   9.645  -4.187  1.00  0.64           C  
ATOM    172  CG2 VAL A  11       6.118   7.215  -4.113  1.00  0.64           C  
ATOM    173  H   VAL A  11       8.603   7.023  -2.697  1.00  0.64           H  
ATOM    174  HA  VAL A  11       8.227   8.365  -5.201  1.00  0.64           H  
ATOM    175  HB  VAL A  11       6.756   8.581  -2.553  1.00  0.64           H  
ATOM    176 1HG1 VAL A  11       4.951   9.582  -3.826  1.00  0.64           H  
ATOM    177 2HG1 VAL A  11       6.417  10.592  -3.875  1.00  0.64           H  
ATOM    178 3HG1 VAL A  11       5.986   9.560  -5.268  1.00  0.64           H  
ATOM    179 1HG2 VAL A  11       5.101   7.184  -3.753  1.00  0.64           H  
ATOM    180 2HG2 VAL A  11       6.119   7.176  -5.198  1.00  0.64           H  
ATOM    181 3HG2 VAL A  11       6.663   6.366  -3.728  1.00  0.64           H  
ATOM    182  N   PHE A  12       9.283  10.218  -2.668  1.00  0.62           N  
ATOM    183  CA  PHE A  12       9.997  11.453  -2.377  1.00  0.62           C  
ATOM    184  C   PHE A  12      11.265  11.557  -3.209  1.00  0.62           C  
ATOM    185  O   PHE A  12      11.559  12.612  -3.772  1.00  0.62           O  
ATOM    186  CB  PHE A  12      10.377  11.628  -0.919  1.00  0.62           C  
ATOM    187  CG  PHE A  12      11.204  12.892  -0.794  1.00  0.62           C  
ATOM    188  CD1 PHE A  12      10.602  14.148  -0.810  1.00  0.62           C  
ATOM    189  CD2 PHE A  12      12.590  12.825  -0.706  1.00  0.62           C  
ATOM    190  CE1 PHE A  12      11.369  15.301  -0.738  1.00  0.62           C  
ATOM    191  CE2 PHE A  12      13.353  13.972  -0.631  1.00  0.62           C  
ATOM    192  CZ  PHE A  12      12.743  15.213  -0.648  1.00  0.62           C  
ATOM    193  H   PHE A  12       9.111   9.546  -1.920  1.00  0.62           H  
ATOM    194  HA  PHE A  12       9.348  12.285  -2.645  1.00  0.62           H  
ATOM    195 1HB  PHE A  12       9.488  11.710  -0.296  1.00  0.62           H  
ATOM    196 2HB  PHE A  12      10.967  10.777  -0.576  1.00  0.62           H  
ATOM    197  HD1 PHE A  12       9.516  14.218  -0.889  1.00  0.62           H  
ATOM    198  HD2 PHE A  12      13.073  11.846  -0.702  1.00  0.62           H  
ATOM    199  HE1 PHE A  12      10.884  16.278  -0.755  1.00  0.62           H  
ATOM    200  HE2 PHE A  12      14.437  13.899  -0.562  1.00  0.62           H  
ATOM    201  HZ  PHE A  12      13.348  16.118  -0.593  1.00  0.62           H  
ATOM    202  N   ALA A  13      12.052  10.483  -3.259  1.00  0.60           N  
ATOM    203  CA  ALA A  13      13.284  10.523  -4.022  1.00  0.60           C  
ATOM    204  C   ALA A  13      12.990  10.886  -5.482  1.00  0.60           C  
ATOM    205  O   ALA A  13      13.741  11.656  -6.080  1.00  0.60           O  
ATOM    206  CB  ALA A  13      13.992   9.185  -3.927  1.00  0.60           C  
ATOM    207  H   ALA A  13      11.797   9.634  -2.757  1.00  0.60           H  
ATOM    208  HA  ALA A  13      13.923  11.298  -3.601  1.00  0.60           H  
ATOM    209 1HB  ALA A  13      14.923   9.219  -4.485  1.00  0.60           H  
ATOM    210 2HB  ALA A  13      14.199   8.956  -2.883  1.00  0.60           H  
ATOM    211 3HB  ALA A  13      13.355   8.410  -4.345  1.00  0.60           H  
ATOM    212  N   GLU A  14      11.878  10.389  -6.045  1.00  0.60           N  
ATOM    213  CA  GLU A  14      11.510  10.749  -7.415  1.00  0.60           C  
ATOM    214  C   GLU A  14      11.114  12.224  -7.541  1.00  0.60           C  
ATOM    215  O   GLU A  14      11.462  12.882  -8.536  1.00  0.60           O  
ATOM    216  CB  GLU A  14      10.405   9.833  -7.931  1.00  0.60           C  
ATOM    217  CG  GLU A  14      10.903   8.444  -8.192  1.00  0.60           C  
ATOM    218  CD  GLU A  14      11.934   8.529  -9.206  1.00  0.60           C  
ATOM    219  OE1 GLU A  14      11.632   9.077 -10.225  1.00  0.60           O  
ATOM    220  OE2 GLU A  14      13.050   8.081  -8.999  1.00  0.60           O  
ATOM    221  H   GLU A  14      11.301   9.729  -5.519  1.00  0.60           H  
ATOM    222  HA  GLU A  14      12.383  10.590  -8.046  1.00  0.60           H  
ATOM    223 1HB  GLU A  14       9.596   9.776  -7.202  1.00  0.60           H  
ATOM    224 2HB  GLU A  14       9.993  10.231  -8.855  1.00  0.60           H  
ATOM    225 1HG  GLU A  14      11.308   8.021  -7.278  1.00  0.60           H  
ATOM    226 2HG  GLU A  14      10.094   7.816  -8.543  1.00  0.60           H  
ATOM    227  N   PHE A  15      10.431  12.755  -6.517  1.00  0.60           N  
ATOM    228  CA  PHE A  15      10.072  14.171  -6.479  1.00  0.60           C  
ATOM    229  C   PHE A  15      11.341  14.998  -6.559  1.00  0.60           C  
ATOM    230  O   PHE A  15      11.482  15.881  -7.411  1.00  0.60           O  
ATOM    231  CB  PHE A  15       9.349  14.507  -5.159  1.00  0.60           C  
ATOM    232  CG  PHE A  15       9.073  15.956  -4.899  1.00  0.60           C  
ATOM    233  CD1 PHE A  15       7.956  16.595  -5.396  1.00  0.60           C  
ATOM    234  CD2 PHE A  15       9.975  16.694  -4.130  1.00  0.60           C  
ATOM    235  CE1 PHE A  15       7.742  17.945  -5.127  1.00  0.60           C  
ATOM    236  CE2 PHE A  15       9.766  18.025  -3.872  1.00  0.60           C  
ATOM    237  CZ  PHE A  15       8.646  18.653  -4.372  1.00  0.60           C  
ATOM    238  H   PHE A  15      10.146  12.144  -5.748  1.00  0.60           H  
ATOM    239  HA  PHE A  15       9.435  14.403  -7.330  1.00  0.60           H  
ATOM    240 1HB  PHE A  15       8.404  13.979  -5.131  1.00  0.60           H  
ATOM    241 2HB  PHE A  15       9.919  14.152  -4.336  1.00  0.60           H  
ATOM    242  HD1 PHE A  15       7.244  16.030  -6.002  1.00  0.60           H  
ATOM    243  HD2 PHE A  15      10.863  16.196  -3.732  1.00  0.60           H  
ATOM    244  HE1 PHE A  15       6.866  18.448  -5.518  1.00  0.60           H  
ATOM    245  HE2 PHE A  15      10.484  18.585  -3.272  1.00  0.60           H  
ATOM    246  HZ  PHE A  15       8.476  19.709  -4.171  1.00  0.60           H  
ATOM    247  N   LEU A  16      12.278  14.680  -5.671  1.00  0.60           N  
ATOM    248  CA  LEU A  16      13.533  15.396  -5.565  1.00  0.60           C  
ATOM    249  C   LEU A  16      14.380  15.259  -6.808  1.00  0.60           C  
ATOM    250  O   LEU A  16      14.923  16.242  -7.314  1.00  0.60           O  
ATOM    251  CB  LEU A  16      14.337  14.899  -4.374  1.00  0.60           C  
ATOM    252  CG  LEU A  16      15.674  15.578  -4.214  1.00  0.60           C  
ATOM    253  CD1 LEU A  16      15.442  17.081  -4.010  1.00  0.60           C  
ATOM    254  CD2 LEU A  16      16.417  14.953  -3.052  1.00  0.60           C  
ATOM    255  H   LEU A  16      12.090  13.913  -5.024  1.00  0.60           H  
ATOM    256  HA  LEU A  16      13.307  16.450  -5.417  1.00  0.60           H  
ATOM    257 1HB  LEU A  16      13.754  15.057  -3.472  1.00  0.60           H  
ATOM    258 2HB  LEU A  16      14.506  13.826  -4.490  1.00  0.60           H  
ATOM    259  HG  LEU A  16      16.258  15.445  -5.124  1.00  0.60           H  
ATOM    260 1HD1 LEU A  16      16.400  17.589  -3.907  1.00  0.60           H  
ATOM    261 2HD1 LEU A  16      14.909  17.488  -4.872  1.00  0.60           H  
ATOM    262 3HD1 LEU A  16      14.849  17.238  -3.110  1.00  0.60           H  
ATOM    263 1HD2 LEU A  16      17.388  15.435  -2.939  1.00  0.60           H  
ATOM    264 2HD2 LEU A  16      15.838  15.083  -2.141  1.00  0.60           H  
ATOM    265 3HD2 LEU A  16      16.558  13.888  -3.246  1.00  0.60           H  
ATOM    266  N   ALA A  17      14.516  14.042  -7.315  1.00  0.61           N  
ATOM    267  CA  ALA A  17      15.345  13.853  -8.479  1.00  0.61           C  
ATOM    268  C   ALA A  17      14.854  14.677  -9.640  1.00  0.61           C  
ATOM    269  O   ALA A  17      15.639  15.317 -10.342  1.00  0.61           O  
ATOM    270  CB  ALA A  17      15.320  12.407  -8.905  1.00  0.61           C  
ATOM    271  H   ALA A  17      14.064  13.242  -6.881  1.00  0.61           H  
ATOM    272  HA  ALA A  17      16.347  14.172  -8.221  1.00  0.61           H  
ATOM    273 1HB  ALA A  17      15.958  12.283  -9.771  1.00  0.61           H  
ATOM    274 2HB  ALA A  17      15.649  11.764  -8.124  1.00  0.61           H  
ATOM    275 3HB  ALA A  17      14.296  12.138  -9.161  1.00  0.61           H  
ATOM    276  N   THR A  18      13.540  14.705  -9.821  1.00  0.62           N  
ATOM    277  CA  THR A  18      12.982  15.434 -10.927  1.00  0.62           C  
ATOM    278  C   THR A  18      13.167  16.923 -10.723  1.00  0.62           C  
ATOM    279  O   THR A  18      13.535  17.636 -11.656  1.00  0.62           O  
ATOM    280  CB  THR A  18      11.520  15.116 -11.112  1.00  0.62           C  
ATOM    281  OG1 THR A  18      11.363  13.719 -11.303  1.00  0.62           O  
ATOM    282  CG2 THR A  18      11.065  15.830 -12.358  1.00  0.62           C  
ATOM    283  H   THR A  18      12.913  14.172  -9.212  1.00  0.62           H  
ATOM    284  HA  THR A  18      13.509  15.143 -11.835  1.00  0.62           H  
ATOM    285  HB  THR A  18      10.935  15.438 -10.244  1.00  0.62           H  
ATOM    286  HG1 THR A  18      11.494  13.274 -10.428  1.00  0.62           H  
ATOM    287 1HG2 THR A  18      10.038  15.608 -12.548  1.00  0.62           H  
ATOM    288 2HG2 THR A  18      11.197  16.900 -12.220  1.00  0.62           H  
ATOM    289 3HG2 THR A  18      11.662  15.496 -13.205  1.00  0.62           H  
ATOM    290  N   LEU A  19      12.944  17.386  -9.489  1.00  0.63           N  
ATOM    291  CA  LEU A  19      13.081  18.789  -9.139  1.00  0.63           C  
ATOM    292  C   LEU A  19      14.461  19.273  -9.544  1.00  0.63           C  
ATOM    293  O   LEU A  19      14.600  20.307 -10.208  1.00  0.63           O  
ATOM    294  CB  LEU A  19      12.923  18.942  -7.611  1.00  0.63           C  
ATOM    295  CG  LEU A  19      12.852  20.328  -7.033  1.00  0.63           C  
ATOM    296  CD1 LEU A  19      12.150  20.230  -5.692  1.00  0.63           C  
ATOM    297  CD2 LEU A  19      14.258  20.937  -6.913  1.00  0.63           C  
ATOM    298  H   LEU A  19      12.637  16.741  -8.761  1.00  0.63           H  
ATOM    299  HA  LEU A  19      12.329  19.368  -9.666  1.00  0.63           H  
ATOM    300 1HB  LEU A  19      12.011  18.423  -7.315  1.00  0.63           H  
ATOM    301 2HB  LEU A  19      13.757  18.445  -7.131  1.00  0.63           H  
ATOM    302  HG  LEU A  19      12.251  20.938  -7.658  1.00  0.63           H  
ATOM    303 1HD1 LEU A  19      12.052  21.223  -5.257  1.00  0.63           H  
ATOM    304 2HD1 LEU A  19      11.161  19.799  -5.844  1.00  0.63           H  
ATOM    305 3HD1 LEU A  19      12.726  19.591  -5.026  1.00  0.63           H  
ATOM    306 1HD2 LEU A  19      14.186  21.941  -6.490  1.00  0.63           H  
ATOM    307 2HD2 LEU A  19      14.872  20.309  -6.265  1.00  0.63           H  
ATOM    308 3HD2 LEU A  19      14.716  20.993  -7.901  1.00  0.63           H  
ATOM    309  N   LEU A  20      15.483  18.515  -9.140  1.00  0.65           N  
ATOM    310  CA  LEU A  20      16.860  18.866  -9.430  1.00  0.65           C  
ATOM    311  C   LEU A  20      17.144  18.796 -10.925  1.00  0.65           C  
ATOM    312  O   LEU A  20      17.780  19.692 -11.486  1.00  0.65           O  
ATOM    313  CB  LEU A  20      17.772  17.905  -8.682  1.00  0.65           C  
ATOM    314  CG  LEU A  20      17.716  18.035  -7.160  1.00  0.65           C  
ATOM    315  CD1 LEU A  20      18.512  16.899  -6.536  1.00  0.65           C  
ATOM    316  CD2 LEU A  20      18.236  19.395  -6.745  1.00  0.65           C  
ATOM    317  H   LEU A  20      15.288  17.672  -8.597  1.00  0.65           H  
ATOM    318  HA  LEU A  20      17.040  19.881  -9.083  1.00  0.65           H  
ATOM    319 1HB  LEU A  20      17.472  16.884  -8.936  1.00  0.65           H  
ATOM    320 2HB  LEU A  20      18.798  18.058  -9.007  1.00  0.65           H  
ATOM    321  HG  LEU A  20      16.684  17.940  -6.828  1.00  0.65           H  
ATOM    322 1HD1 LEU A  20      18.461  16.970  -5.450  1.00  0.65           H  
ATOM    323 2HD1 LEU A  20      18.085  15.947  -6.857  1.00  0.65           H  
ATOM    324 3HD1 LEU A  20      19.549  16.960  -6.856  1.00  0.65           H  
ATOM    325 1HD2 LEU A  20      18.179  19.485  -5.660  1.00  0.65           H  
ATOM    326 2HD2 LEU A  20      19.266  19.504  -7.063  1.00  0.65           H  
ATOM    327 3HD2 LEU A  20      17.626  20.173  -7.207  1.00  0.65           H  
ATOM    328  N   PHE A  21      16.613  17.778 -11.610  1.00  0.67           N  
ATOM    329  CA  PHE A  21      16.833  17.676 -13.045  1.00  0.67           C  
ATOM    330  C   PHE A  21      16.337  18.907 -13.763  1.00  0.67           C  
ATOM    331  O   PHE A  21      17.062  19.510 -14.561  1.00  0.67           O  
ATOM    332  CB  PHE A  21      16.154  16.442 -13.650  1.00  0.67           C  
ATOM    333  CG  PHE A  21      16.222  16.460 -15.163  1.00  0.67           C  
ATOM    334  CD1 PHE A  21      17.418  16.232 -15.831  1.00  0.67           C  
ATOM    335  CD2 PHE A  21      15.073  16.686 -15.926  1.00  0.67           C  
ATOM    336  CE1 PHE A  21      17.464  16.243 -17.215  1.00  0.67           C  
ATOM    337  CE2 PHE A  21      15.124  16.691 -17.306  1.00  0.67           C  
ATOM    338  CZ  PHE A  21      16.321  16.470 -17.950  1.00  0.67           C  
ATOM    339  H   PHE A  21      16.087  17.046 -11.131  1.00  0.67           H  
ATOM    340  HA  PHE A  21      17.906  17.590 -13.219  1.00  0.67           H  
ATOM    341 1HB  PHE A  21      16.618  15.539 -13.295  1.00  0.67           H  
ATOM    342 2HB  PHE A  21      15.109  16.415 -13.352  1.00  0.67           H  
ATOM    343  HD1 PHE A  21      18.328  16.044 -15.255  1.00  0.67           H  
ATOM    344  HD2 PHE A  21      14.125  16.857 -15.416  1.00  0.67           H  
ATOM    345  HE1 PHE A  21      18.407  16.064 -17.727  1.00  0.67           H  
ATOM    346  HE2 PHE A  21      14.222  16.863 -17.885  1.00  0.67           H  
ATOM    347  HZ  PHE A  21      16.366  16.471 -19.042  1.00  0.67           H  
ATOM    348  N   VAL A  22      15.100  19.280 -13.477  1.00  0.69           N  
ATOM    349  CA  VAL A  22      14.468  20.413 -14.111  1.00  0.69           C  
ATOM    350  C   VAL A  22      15.156  21.712 -13.746  1.00  0.69           C  
ATOM    351  O   VAL A  22      15.426  22.528 -14.621  1.00  0.69           O  
ATOM    352  CB  VAL A  22      12.992  20.434 -13.736  1.00  0.69           C  
ATOM    353  CG1 VAL A  22      12.309  21.680 -14.216  1.00  0.69           C  
ATOM    354  CG2 VAL A  22      12.363  19.216 -14.357  1.00  0.69           C  
ATOM    355  H   VAL A  22      14.572  18.738 -12.792  1.00  0.69           H  
ATOM    356  HA  VAL A  22      14.539  20.276 -15.190  1.00  0.69           H  
ATOM    357  HB  VAL A  22      12.891  20.398 -12.645  1.00  0.69           H  
ATOM    358 1HG1 VAL A  22      11.259  21.648 -13.927  1.00  0.69           H  
ATOM    359 2HG1 VAL A  22      12.784  22.545 -13.759  1.00  0.69           H  
ATOM    360 3HG1 VAL A  22      12.384  21.738 -15.296  1.00  0.69           H  
ATOM    361 1HG2 VAL A  22      11.337  19.175 -14.122  1.00  0.69           H  
ATOM    362 2HG2 VAL A  22      12.491  19.266 -15.424  1.00  0.69           H  
ATOM    363 3HG2 VAL A  22      12.854  18.325 -13.979  1.00  0.69           H  
ATOM    364  N   PHE A  23      15.495  21.894 -12.470  1.00  0.72           N  
ATOM    365  CA  PHE A  23      16.174  23.107 -12.043  1.00  0.72           C  
ATOM    366  C   PHE A  23      17.464  23.323 -12.831  1.00  0.72           C  
ATOM    367  O   PHE A  23      17.676  24.387 -13.423  1.00  0.72           O  
ATOM    368  CB  PHE A  23      16.516  23.009 -10.552  1.00  0.72           C  
ATOM    369  CG  PHE A  23      17.275  24.171 -10.007  1.00  0.72           C  
ATOM    370  CD1 PHE A  23      16.632  25.349  -9.679  1.00  0.72           C  
ATOM    371  CD2 PHE A  23      18.637  24.087  -9.812  1.00  0.72           C  
ATOM    372  CE1 PHE A  23      17.346  26.416  -9.170  1.00  0.72           C  
ATOM    373  CE2 PHE A  23      19.349  25.151  -9.307  1.00  0.72           C  
ATOM    374  CZ  PHE A  23      18.698  26.321  -8.985  1.00  0.72           C  
ATOM    375  H   PHE A  23      15.262  21.193 -11.767  1.00  0.72           H  
ATOM    376  HA  PHE A  23      15.510  23.956 -12.211  1.00  0.72           H  
ATOM    377 1HB  PHE A  23      15.591  22.906  -9.980  1.00  0.72           H  
ATOM    378 2HB  PHE A  23      17.103  22.107 -10.377  1.00  0.72           H  
ATOM    379  HD1 PHE A  23      15.552  25.425  -9.823  1.00  0.72           H  
ATOM    380  HD2 PHE A  23      19.147  23.161 -10.066  1.00  0.72           H  
ATOM    381  HE1 PHE A  23      16.837  27.329  -8.914  1.00  0.72           H  
ATOM    382  HE2 PHE A  23      20.425  25.066  -9.161  1.00  0.72           H  
ATOM    383  HZ  PHE A  23      19.257  27.164  -8.583  1.00  0.72           H  
ATOM    384  N   PHE A  24      18.325  22.300 -12.870  1.00  0.74           N  
ATOM    385  CA  PHE A  24      19.604  22.441 -13.551  1.00  0.74           C  
ATOM    386  C   PHE A  24      19.439  22.453 -15.065  1.00  0.74           C  
ATOM    387  O   PHE A  24      20.150  23.174 -15.778  1.00  0.74           O  
ATOM    388  CB  PHE A  24      20.551  21.312 -13.128  1.00  0.74           C  
ATOM    389  CG  PHE A  24      21.028  21.483 -11.702  1.00  0.74           C  
ATOM    390  CD1 PHE A  24      20.684  20.569 -10.716  1.00  0.74           C  
ATOM    391  CD2 PHE A  24      21.799  22.580 -11.342  1.00  0.74           C  
ATOM    392  CE1 PHE A  24      21.099  20.739  -9.413  1.00  0.74           C  
ATOM    393  CE2 PHE A  24      22.216  22.753 -10.035  1.00  0.74           C  
ATOM    394  CZ  PHE A  24      21.864  21.830  -9.070  1.00  0.74           C  
ATOM    395  H   PHE A  24      18.099  21.422 -12.398  1.00  0.74           H  
ATOM    396  HA  PHE A  24      20.045  23.390 -13.249  1.00  0.74           H  
ATOM    397 1HB  PHE A  24      20.026  20.354 -13.204  1.00  0.74           H  
ATOM    398 2HB  PHE A  24      21.413  21.276 -13.790  1.00  0.74           H  
ATOM    399  HD1 PHE A  24      20.084  19.707 -10.981  1.00  0.74           H  
ATOM    400  HD2 PHE A  24      22.072  23.312 -12.103  1.00  0.74           H  
ATOM    401  HE1 PHE A  24      20.822  20.010  -8.660  1.00  0.74           H  
ATOM    402  HE2 PHE A  24      22.820  23.619  -9.765  1.00  0.74           H  
ATOM    403  HZ  PHE A  24      22.191  21.965  -8.040  1.00  0.74           H  
ATOM    404  N   GLY A  25      18.488  21.674 -15.565  1.00  0.77           N  
ATOM    405  CA  GLY A  25      18.213  21.593 -16.983  1.00  0.77           C  
ATOM    406  C   GLY A  25      17.741  22.929 -17.557  1.00  0.77           C  
ATOM    407  O   GLY A  25      18.342  23.478 -18.491  1.00  0.77           O  
ATOM    408  H   GLY A  25      17.929  21.087 -14.950  1.00  0.77           H  
ATOM    409 1HA  GLY A  25      19.103  21.249 -17.512  1.00  0.77           H  
ATOM    410 2HA  GLY A  25      17.440  20.842 -17.114  1.00  0.77           H  
ATOM    411  N   LEU A  26      16.659  23.461 -16.978  1.00  0.79           N  
ATOM    412  CA  LEU A  26      16.095  24.719 -17.435  1.00  0.79           C  
ATOM    413  C   LEU A  26      17.115  25.823 -17.183  1.00  0.79           C  
ATOM    414  O   LEU A  26      17.284  26.719 -18.005  1.00  0.79           O  
ATOM    415  CB  LEU A  26      14.814  25.052 -16.672  1.00  0.79           C  
ATOM    416  CG  LEU A  26      13.589  24.161 -16.838  1.00  0.79           C  
ATOM    417  CD1 LEU A  26      12.523  24.689 -15.894  1.00  0.79           C  
ATOM    418  CD2 LEU A  26      13.101  24.122 -18.240  1.00  0.79           C  
ATOM    419  H   LEU A  26      16.219  22.985 -16.193  1.00  0.79           H  
ATOM    420  HA  LEU A  26      15.888  24.658 -18.502  1.00  0.79           H  
ATOM    421 1HB  LEU A  26      15.051  24.974 -15.631  1.00  0.79           H  
ATOM    422 2HB  LEU A  26      14.521  26.078 -16.900  1.00  0.79           H  
ATOM    423  HG  LEU A  26      13.851  23.150 -16.537  1.00  0.79           H  
ATOM    424 1HD1 LEU A  26      11.648  24.062 -15.953  1.00  0.79           H  
ATOM    425 2HD1 LEU A  26      12.916  24.684 -14.880  1.00  0.79           H  
ATOM    426 3HD1 LEU A  26      12.260  25.711 -16.179  1.00  0.79           H  
ATOM    427 1HD2 LEU A  26      12.236  23.464 -18.304  1.00  0.79           H  
ATOM    428 2HD2 LEU A  26      12.822  25.094 -18.566  1.00  0.79           H  
ATOM    429 3HD2 LEU A  26      13.883  23.756 -18.861  1.00  0.79           H  
ATOM    430  N   GLY A  27      17.845  25.717 -16.061  1.00  0.83           N  
ATOM    431  CA  GLY A  27      18.874  26.672 -15.682  1.00  0.83           C  
ATOM    432  C   GLY A  27      19.940  26.790 -16.762  1.00  0.83           C  
ATOM    433  O   GLY A  27      20.271  27.890 -17.208  1.00  0.83           O  
ATOM    434  H   GLY A  27      17.669  24.961 -15.399  1.00  0.83           H  
ATOM    435 1HA  GLY A  27      18.426  27.640 -15.491  1.00  0.83           H  
ATOM    436 2HA  GLY A  27      19.332  26.341 -14.749  1.00  0.83           H  
ATOM    437  N   SER A  28      20.466  25.647 -17.203  1.00  0.89           N  
ATOM    438  CA  SER A  28      21.510  25.578 -18.221  1.00  0.89           C  
ATOM    439  C   SER A  28      21.069  26.242 -19.517  1.00  0.89           C  
ATOM    440  O   SER A  28      21.873  26.851 -20.220  1.00  0.89           O  
ATOM    441  CB  SER A  28      21.851  24.131 -18.496  1.00  0.89           C  
ATOM    442  OG  SER A  28      22.397  23.537 -17.349  1.00  0.89           O  
ATOM    443  H   SER A  28      20.153  24.770 -16.787  1.00  0.89           H  
ATOM    444  HA  SER A  28      22.393  26.093 -17.847  1.00  0.89           H  
ATOM    445 1HB  SER A  28      20.951  23.591 -18.796  1.00  0.89           H  
ATOM    446 2HB  SER A  28      22.561  24.070 -19.319  1.00  0.89           H  
ATOM    447  HG  SER A  28      21.654  23.498 -16.697  1.00  0.89           H  
ATOM    448  N   ALA A  29      19.785  26.120 -19.825  1.00  1.00           N  
ATOM    449  CA  ALA A  29      19.206  26.681 -21.034  1.00  1.00           C  
ATOM    450  C   ALA A  29      18.860  28.189 -20.934  1.00  1.00           C  
ATOM    451  O   ALA A  29      18.357  28.758 -21.905  1.00  1.00           O  
ATOM    452  CB  ALA A  29      17.970  25.882 -21.391  1.00  1.00           C  
ATOM    453  H   ALA A  29      19.185  25.572 -19.203  1.00  1.00           H  
ATOM    454  HA  ALA A  29      19.936  26.576 -21.829  1.00  1.00           H  
ATOM    455 1HB  ALA A  29      17.545  26.255 -22.318  1.00  1.00           H  
ATOM    456 2HB  ALA A  29      18.241  24.832 -21.506  1.00  1.00           H  
ATOM    457 3HB  ALA A  29      17.253  25.983 -20.584  1.00  1.00           H  
ATOM    458  N   LEU A  30      19.093  28.842 -19.784  1.00  1.17           N  
ATOM    459  CA  LEU A  30      18.769  30.272 -19.652  1.00  1.17           C  
ATOM    460  C   LEU A  30      19.757  31.160 -20.423  1.00  1.17           C  
ATOM    461  O   LEU A  30      20.956  30.890 -20.475  1.00  1.17           O  
ATOM    462  CB  LEU A  30      18.763  30.707 -18.184  1.00  1.17           C  
ATOM    463  CG  LEU A  30      17.703  30.084 -17.263  1.00  1.17           C  
ATOM    464  CD1 LEU A  30      17.981  30.547 -15.871  1.00  1.17           C  
ATOM    465  CD2 LEU A  30      16.299  30.492 -17.688  1.00  1.17           C  
ATOM    466  H   LEU A  30      19.505  28.358 -18.986  1.00  1.17           H  
ATOM    467  HA  LEU A  30      17.772  30.432 -20.062  1.00  1.17           H  
ATOM    468 1HB  LEU A  30      19.738  30.472 -17.757  1.00  1.17           H  
ATOM    469 2HB  LEU A  30      18.628  31.791 -18.150  1.00  1.17           H  
ATOM    470  HG  LEU A  30      17.780  29.013 -17.295  1.00  1.17           H  
ATOM    471 1HD1 LEU A  30      17.253  30.126 -15.185  1.00  1.17           H  
ATOM    472 2HD1 LEU A  30      18.984  30.234 -15.579  1.00  1.17           H  
ATOM    473 3HD1 LEU A  30      17.919  31.619 -15.856  1.00  1.17           H  
ATOM    474 1HD2 LEU A  30      15.582  30.037 -17.006  1.00  1.17           H  
ATOM    475 2HD2 LEU A  30      16.199  31.582 -17.652  1.00  1.17           H  
ATOM    476 3HD2 LEU A  30      16.111  30.143 -18.704  1.00  1.17           H  
ATOM    477  N   ASN A  31      19.245  32.241 -21.003  1.00  1.42           N  
ATOM    478  CA  ASN A  31      20.037  33.183 -21.803  1.00  1.42           C  
ATOM    479  C   ASN A  31      20.729  34.339 -21.063  1.00  1.42           C  
ATOM    480  O   ASN A  31      20.156  35.415 -20.911  1.00  1.42           O  
ATOM    481  CB  ASN A  31      19.166  33.747 -22.900  1.00  1.42           C  
ATOM    482  CG  ASN A  31      18.804  32.709 -23.931  1.00  1.42           C  
ATOM    483  OD1 ASN A  31      19.592  31.802 -24.229  1.00  1.42           O  
ATOM    484  ND2 ASN A  31      17.628  32.828 -24.484  1.00  1.42           N  
ATOM    485  H   ASN A  31      18.252  32.406 -20.909  1.00  1.42           H  
ATOM    486  HA  ASN A  31      20.835  32.610 -22.277  1.00  1.42           H  
ATOM    487 1HB  ASN A  31      18.245  34.129 -22.458  1.00  1.42           H  
ATOM    488 2HB  ASN A  31      19.660  34.586 -23.374  1.00  1.42           H  
ATOM    489 1HD2 ASN A  31      17.331  32.168 -25.174  1.00  1.42           H  
ATOM    490 2HD2 ASN A  31      17.022  33.578 -24.216  1.00  1.42           H  
ATOM    491  N   TRP A  32      21.960  34.123 -20.617  1.00  1.73           N  
ATOM    492  CA  TRP A  32      22.715  35.158 -19.907  1.00  1.73           C  
ATOM    493  C   TRP A  32      23.177  36.239 -20.898  1.00  1.73           C  
ATOM    494  O   TRP A  32      23.672  35.894 -21.965  1.00  1.73           O  
ATOM    495  CB  TRP A  32      23.925  34.529 -19.213  1.00  1.73           C  
ATOM    496  CG  TRP A  32      23.574  33.693 -18.021  1.00  1.73           C  
ATOM    497  CD1 TRP A  32      23.383  32.345 -18.002  1.00  1.73           C  
ATOM    498  CD2 TRP A  32      23.428  34.137 -16.645  1.00  1.73           C  
ATOM    499  NE1 TRP A  32      23.109  31.924 -16.721  1.00  1.73           N  
ATOM    500  CE2 TRP A  32      23.134  33.004 -15.881  1.00  1.73           C  
ATOM    501  CE3 TRP A  32      23.525  35.388 -16.006  1.00  1.73           C  
ATOM    502  CZ2 TRP A  32      22.925  33.076 -14.509  1.00  1.73           C  
ATOM    503  CZ3 TRP A  32      23.311  35.458 -14.634  1.00  1.73           C  
ATOM    504  CH2 TRP A  32      23.018  34.333 -13.906  1.00  1.73           C  
ATOM    505  H   TRP A  32      22.385  33.214 -20.771  1.00  1.73           H  
ATOM    506  HA  TRP A  32      22.061  35.580 -19.168  1.00  1.73           H  
ATOM    507 1HB  TRP A  32      24.453  33.892 -19.921  1.00  1.73           H  
ATOM    508 2HB  TRP A  32      24.618  35.306 -18.899  1.00  1.73           H  
ATOM    509  HD1 TRP A  32      23.434  31.692 -18.877  1.00  1.73           H  
ATOM    510  HE1 TRP A  32      22.924  30.970 -16.444  1.00  1.73           H  
ATOM    511  HE3 TRP A  32      23.757  36.281 -16.565  1.00  1.73           H  
ATOM    512  HZ2 TRP A  32      22.695  32.194 -13.913  1.00  1.73           H  
ATOM    513  HZ3 TRP A  32      23.384  36.431 -14.149  1.00  1.73           H  
ATOM    514  HH2 TRP A  32      22.857  34.425 -12.832  1.00  1.73           H  
ATOM    515  N   PRO A  33      23.154  37.540 -20.540  1.00  2.01           N  
ATOM    516  CA  PRO A  33      23.526  38.670 -21.384  1.00  2.01           C  
ATOM    517  C   PRO A  33      24.980  38.656 -21.835  1.00  2.01           C  
ATOM    518  O   PRO A  33      25.334  39.308 -22.816  1.00  2.01           O  
ATOM    519  CB  PRO A  33      23.258  39.872 -20.468  1.00  2.01           C  
ATOM    520  CG  PRO A  33      23.332  39.318 -19.066  1.00  2.01           C  
ATOM    521  CD  PRO A  33      22.776  37.930 -19.178  1.00  2.01           C  
ATOM    522  HA  PRO A  33      22.858  38.692 -22.258  1.00  2.01           H  
ATOM    523 1HB  PRO A  33      24.010  40.653 -20.655  1.00  2.01           H  
ATOM    524 2HB  PRO A  33      22.278  40.310 -20.704  1.00  2.01           H  
ATOM    525 1HG  PRO A  33      24.369  39.333 -18.705  1.00  2.01           H  
ATOM    526 2HG  PRO A  33      22.748  39.953 -18.379  1.00  2.01           H  
ATOM    527 1HD  PRO A  33      23.238  37.302 -18.430  1.00  2.01           H  
ATOM    528 2HD  PRO A  33      21.698  37.978 -19.091  1.00  2.01           H  
ATOM    529  N   GLN A  34      25.827  37.923 -21.118  1.00  2.18           N  
ATOM    530  CA  GLN A  34      27.236  37.859 -21.465  1.00  2.18           C  
ATOM    531  C   GLN A  34      27.557  36.658 -22.356  1.00  2.18           C  
ATOM    532  O   GLN A  34      28.657  36.568 -22.906  1.00  2.18           O  
ATOM    533  CB  GLN A  34      28.080  37.784 -20.193  1.00  2.18           C  
ATOM    534  CG  GLN A  34      27.918  38.980 -19.253  1.00  2.18           C  
ATOM    535  CD  GLN A  34      28.332  40.301 -19.887  1.00  2.18           C  
ATOM    536  OE1 GLN A  34      29.466  40.453 -20.350  1.00  2.18           O  
ATOM    537  NE2 GLN A  34      27.417  41.265 -19.902  1.00  2.18           N  
ATOM    538  H   GLN A  34      25.498  37.406 -20.320  1.00  2.18           H  
ATOM    539  HA  GLN A  34      27.499  38.763 -22.012  1.00  2.18           H  
ATOM    540 1HB  GLN A  34      27.816  36.882 -19.641  1.00  2.18           H  
ATOM    541 2HB  GLN A  34      29.133  37.705 -20.462  1.00  2.18           H  
ATOM    542 1HG  GLN A  34      26.872  39.056 -18.963  1.00  2.18           H  
ATOM    543 2HG  GLN A  34      28.538  38.818 -18.370  1.00  2.18           H  
ATOM    544 1HE2 GLN A  34      27.636  42.155 -20.305  1.00  2.18           H  
ATOM    545 2HE2 GLN A  34      26.512  41.103 -19.513  1.00  2.18           H  
ATOM    546  N   ALA A  35      26.634  35.697 -22.441  1.00  2.14           N  
ATOM    547  CA  ALA A  35      26.858  34.488 -23.224  1.00  2.14           C  
ATOM    548  C   ALA A  35      25.590  33.670 -23.344  1.00  2.14           C  
ATOM    549  O   ALA A  35      24.965  33.327 -22.340  1.00  2.14           O  
ATOM    550  CB  ALA A  35      27.931  33.616 -22.587  1.00  2.14           C  
ATOM    551  H   ALA A  35      25.718  35.827 -22.019  1.00  2.14           H  
ATOM    552  HA  ALA A  35      27.171  34.785 -24.224  1.00  2.14           H  
ATOM    553 1HB  ALA A  35      28.077  32.728 -23.206  1.00  2.14           H  
ATOM    554 2HB  ALA A  35      28.871  34.154 -22.510  1.00  2.14           H  
ATOM    555 3HB  ALA A  35      27.605  33.315 -21.595  1.00  2.14           H  
ATOM    556  N   LEU A  36      25.272  33.235 -24.545  1.00  1.93           N  
ATOM    557  CA  LEU A  36      24.131  32.360 -24.676  1.00  1.93           C  
ATOM    558  C   LEU A  36      24.690  30.947 -24.656  1.00  1.93           C  
ATOM    559  O   LEU A  36      25.784  30.737 -25.178  1.00  1.93           O  
ATOM    560  CB  LEU A  36      23.391  32.662 -25.974  1.00  1.93           C  
ATOM    561  CG  LEU A  36      22.923  34.112 -26.087  1.00  1.93           C  
ATOM    562  CD1 LEU A  36      22.217  34.312 -27.408  1.00  1.93           C  
ATOM    563  CD2 LEU A  36      22.031  34.429 -24.926  1.00  1.93           C  
ATOM    564  H   LEU A  36      25.803  33.524 -25.354  1.00  1.93           H  
ATOM    565  HA  LEU A  36      23.463  32.532 -23.837  1.00  1.93           H  
ATOM    566 1HB  LEU A  36      24.049  32.450 -26.815  1.00  1.93           H  
ATOM    567 2HB  LEU A  36      22.514  32.017 -26.048  1.00  1.93           H  
ATOM    568  HG  LEU A  36      23.787  34.777 -26.063  1.00  1.93           H  
ATOM    569 1HD1 LEU A  36      21.891  35.348 -27.492  1.00  1.93           H  
ATOM    570 2HD1 LEU A  36      22.898  34.078 -28.225  1.00  1.93           H  
ATOM    571 3HD1 LEU A  36      21.349  33.653 -27.456  1.00  1.93           H  
ATOM    572 1HD2 LEU A  36      21.692  35.462 -24.988  1.00  1.93           H  
ATOM    573 2HD2 LEU A  36      21.191  33.765 -24.971  1.00  1.93           H  
ATOM    574 3HD2 LEU A  36      22.568  34.282 -23.983  1.00  1.93           H  
ATOM    575  N   PRO A  37      24.014  29.974 -24.039  1.00  1.64           N  
ATOM    576  CA  PRO A  37      24.444  28.594 -23.990  1.00  1.64           C  
ATOM    577  C   PRO A  37      24.354  27.949 -25.355  1.00  1.64           C  
ATOM    578  O   PRO A  37      23.434  28.241 -26.125  1.00  1.64           O  
ATOM    579  CB  PRO A  37      23.450  27.976 -23.003  1.00  1.64           C  
ATOM    580  CG  PRO A  37      22.210  28.865 -23.083  1.00  1.64           C  
ATOM    581  CD  PRO A  37      22.738  30.254 -23.354  1.00  1.64           C  
ATOM    582  HA  PRO A  37      25.474  28.542 -23.604  1.00  1.64           H  
ATOM    583 1HB  PRO A  37      23.252  26.947 -23.289  1.00  1.64           H  
ATOM    584 2HB  PRO A  37      23.882  27.943 -21.992  1.00  1.64           H  
ATOM    585 1HG  PRO A  37      21.528  28.518 -23.866  1.00  1.64           H  
ATOM    586 2HG  PRO A  37      21.649  28.809 -22.131  1.00  1.64           H  
ATOM    587 1HD  PRO A  37      22.032  30.779 -24.010  1.00  1.64           H  
ATOM    588 2HD  PRO A  37      22.907  30.787 -22.401  1.00  1.64           H  
ATOM    589  N   SER A  38      25.264  27.024 -25.628  1.00  1.37           N  
ATOM    590  CA  SER A  38      25.204  26.239 -26.844  1.00  1.37           C  
ATOM    591  C   SER A  38      24.337  25.014 -26.668  1.00  1.37           C  
ATOM    592  O   SER A  38      24.105  24.559 -25.546  1.00  1.37           O  
ATOM    593  CB  SER A  38      26.596  25.823 -27.244  1.00  1.37           C  
ATOM    594  OG  SER A  38      27.155  24.998 -26.251  1.00  1.37           O  
ATOM    595  H   SER A  38      26.031  26.850 -24.973  1.00  1.37           H  
ATOM    596  HA  SER A  38      24.776  26.857 -27.635  1.00  1.37           H  
ATOM    597 1HB  SER A  38      26.563  25.290 -28.191  1.00  1.37           H  
ATOM    598 2HB  SER A  38      27.218  26.706 -27.380  1.00  1.37           H  
ATOM    599  HG  SER A  38      27.300  25.610 -25.484  1.00  1.37           H  
ATOM    600  N   VAL A  39      23.959  24.399 -27.782  1.00  1.16           N  
ATOM    601  CA  VAL A  39      23.174  23.178 -27.719  1.00  1.16           C  
ATOM    602  C   VAL A  39      23.931  22.079 -27.003  1.00  1.16           C  
ATOM    603  O   VAL A  39      23.353  21.342 -26.207  1.00  1.16           O  
ATOM    604  CB  VAL A  39      22.813  22.682 -29.119  1.00  1.16           C  
ATOM    605  CG1 VAL A  39      22.190  21.311 -28.996  1.00  1.16           C  
ATOM    606  CG2 VAL A  39      21.869  23.666 -29.789  1.00  1.16           C  
ATOM    607  H   VAL A  39      24.186  24.805 -28.678  1.00  1.16           H  
ATOM    608  HA  VAL A  39      22.254  23.386 -27.170  1.00  1.16           H  
ATOM    609  HB  VAL A  39      23.721  22.576 -29.712  1.00  1.16           H  
ATOM    610 1HG1 VAL A  39      21.956  20.921 -29.983  1.00  1.16           H  
ATOM    611 2HG1 VAL A  39      22.894  20.663 -28.515  1.00  1.16           H  
ATOM    612 3HG1 VAL A  39      21.280  21.367 -28.396  1.00  1.16           H  
ATOM    613 1HG2 VAL A  39      21.609  23.306 -30.786  1.00  1.16           H  
ATOM    614 2HG2 VAL A  39      20.972  23.764 -29.194  1.00  1.16           H  
ATOM    615 3HG2 VAL A  39      22.355  24.637 -29.869  1.00  1.16           H  
ATOM    616  N   LEU A  40      25.223  21.959 -27.301  1.00  1.02           N  
ATOM    617  CA  LEU A  40      26.042  20.941 -26.672  1.00  1.02           C  
ATOM    618  C   LEU A  40      26.124  21.135 -25.172  1.00  1.02           C  
ATOM    619  O   LEU A  40      25.960  20.175 -24.419  1.00  1.02           O  
ATOM    620  CB  LEU A  40      27.450  20.918 -27.253  1.00  1.02           C  
ATOM    621  CG  LEU A  40      28.380  19.876 -26.609  1.00  1.02           C  
ATOM    622  CD1 LEU A  40      27.785  18.477 -26.809  1.00  1.02           C  
ATOM    623  CD2 LEU A  40      29.759  19.980 -27.236  1.00  1.02           C  
ATOM    624  H   LEU A  40      25.637  22.597 -27.963  1.00  1.02           H  
ATOM    625  HA  LEU A  40      25.584  19.978 -26.858  1.00  1.02           H  
ATOM    626 1HB  LEU A  40      27.389  20.709 -28.318  1.00  1.02           H  
ATOM    627 2HB  LEU A  40      27.901  21.903 -27.115  1.00  1.02           H  
ATOM    628  HG  LEU A  40      28.454  20.064 -25.536  1.00  1.02           H  
ATOM    629 1HD1 LEU A  40      28.436  17.734 -26.347  1.00  1.02           H  
ATOM    630 2HD1 LEU A  40      26.803  18.433 -26.343  1.00  1.02           H  
ATOM    631 3HD1 LEU A  40      27.694  18.266 -27.874  1.00  1.02           H  
ATOM    632 1HD2 LEU A  40      30.423  19.245 -26.779  1.00  1.02           H  
ATOM    633 2HD2 LEU A  40      29.689  19.790 -28.307  1.00  1.02           H  
ATOM    634 3HD2 LEU A  40      30.156  20.982 -27.070  1.00  1.02           H  
ATOM    635  N   GLN A  41      26.363  22.367 -24.711  1.00  0.94           N  
ATOM    636  CA  GLN A  41      26.453  22.576 -23.266  1.00  0.94           C  
ATOM    637  C   GLN A  41      25.155  22.198 -22.578  1.00  0.94           C  
ATOM    638  O   GLN A  41      25.167  21.581 -21.509  1.00  0.94           O  
ATOM    639  CB  GLN A  41      26.782  24.034 -22.971  1.00  0.94           C  
ATOM    640  CG  GLN A  41      28.205  24.425 -23.309  1.00  0.94           C  
ATOM    641  CD  GLN A  41      28.393  25.918 -23.307  1.00  0.94           C  
ATOM    642  OE1 GLN A  41      27.635  26.626 -24.002  1.00  0.94           O  
ATOM    643  NE2 GLN A  41      29.371  26.413 -22.553  1.00  0.94           N  
ATOM    644  H   GLN A  41      26.491  23.159 -25.348  1.00  0.94           H  
ATOM    645  HA  GLN A  41      27.247  21.941 -22.873  1.00  0.94           H  
ATOM    646 1HB  GLN A  41      26.103  24.672 -23.543  1.00  0.94           H  
ATOM    647 2HB  GLN A  41      26.609  24.238 -21.917  1.00  0.94           H  
ATOM    648 1HG  GLN A  41      28.867  24.000 -22.554  1.00  0.94           H  
ATOM    649 2HG  GLN A  41      28.465  24.031 -24.290  1.00  0.94           H  
ATOM    650 1HE2 GLN A  41      29.532  27.401 -22.523  1.00  0.94           H  
ATOM    651 2HE2 GLN A  41      29.950  25.799 -22.014  1.00  0.94           H  
ATOM    652  N   ILE A  42      24.036  22.537 -23.206  1.00  0.90           N  
ATOM    653  CA  ILE A  42      22.741  22.212 -22.651  1.00  0.90           C  
ATOM    654  C   ILE A  42      22.537  20.699 -22.635  1.00  0.90           C  
ATOM    655  O   ILE A  42      22.129  20.125 -21.622  1.00  0.90           O  
ATOM    656  CB  ILE A  42      21.642  22.908 -23.457  1.00  0.90           C  
ATOM    657  CG1 ILE A  42      21.730  24.404 -23.266  1.00  0.90           C  
ATOM    658  CG2 ILE A  42      20.340  22.417 -23.050  1.00  0.90           C  
ATOM    659  CD1 ILE A  42      20.882  25.174 -24.248  1.00  0.90           C  
ATOM    660  H   ILE A  42      24.084  23.055 -24.086  1.00  0.90           H  
ATOM    661  HA  ILE A  42      22.701  22.577 -21.626  1.00  0.90           H  
ATOM    662  HB  ILE A  42      21.792  22.705 -24.518  1.00  0.90           H  
ATOM    663 1HG1 ILE A  42      21.415  24.653 -22.253  1.00  0.90           H  
ATOM    664 2HG1 ILE A  42      22.765  24.707 -23.387  1.00  0.90           H  
ATOM    665 1HG2 ILE A  42      19.561  22.901 -23.634  1.00  0.90           H  
ATOM    666 2HG2 ILE A  42      20.339  21.357 -23.235  1.00  0.90           H  
ATOM    667 3HG2 ILE A  42      20.181  22.618 -21.987  1.00  0.90           H  
ATOM    668 1HD1 ILE A  42      20.990  26.235 -24.071  1.00  0.90           H  
ATOM    669 2HD1 ILE A  42      21.213  24.943 -25.263  1.00  0.90           H  
ATOM    670 3HD1 ILE A  42      19.838  24.893 -24.131  1.00  0.90           H  
ATOM    671  N   ALA A  43      22.845  20.041 -23.752  1.00  0.88           N  
ATOM    672  CA  ALA A  43      22.675  18.604 -23.850  1.00  0.88           C  
ATOM    673  C   ALA A  43      23.493  17.864 -22.811  1.00  0.88           C  
ATOM    674  O   ALA A  43      22.994  16.931 -22.167  1.00  0.88           O  
ATOM    675  CB  ALA A  43      23.096  18.151 -25.224  1.00  0.88           C  
ATOM    676  H   ALA A  43      23.183  20.554 -24.565  1.00  0.88           H  
ATOM    677  HA  ALA A  43      21.628  18.372 -23.691  1.00  0.88           H  
ATOM    678 1HB  ALA A  43      22.953  17.085 -25.311  1.00  0.88           H  
ATOM    679 2HB  ALA A  43      22.494  18.665 -25.972  1.00  0.88           H  
ATOM    680 3HB  ALA A  43      24.146  18.389 -25.376  1.00  0.88           H  
ATOM    681  N   MET A  44      24.733  18.305 -22.599  1.00  0.87           N  
ATOM    682  CA  MET A  44      25.560  17.653 -21.609  1.00  0.87           C  
ATOM    683  C   MET A  44      25.069  17.947 -20.214  1.00  0.87           C  
ATOM    684  O   MET A  44      25.114  17.078 -19.349  1.00  0.87           O  
ATOM    685  CB  MET A  44      27.012  18.066 -21.759  1.00  0.87           C  
ATOM    686  CG  MET A  44      27.657  17.533 -23.009  1.00  0.87           C  
ATOM    687  SD  MET A  44      27.482  15.745 -23.126  1.00  0.87           S  
ATOM    688  CE  MET A  44      28.394  15.233 -21.672  1.00  0.87           C  
ATOM    689  H   MET A  44      25.109  19.078 -23.150  1.00  0.87           H  
ATOM    690  HA  MET A  44      25.493  16.578 -21.762  1.00  0.87           H  
ATOM    691 1HB  MET A  44      27.068  19.158 -21.796  1.00  0.87           H  
ATOM    692 2HB  MET A  44      27.584  17.731 -20.895  1.00  0.87           H  
ATOM    693 1HG  MET A  44      27.179  17.984 -23.873  1.00  0.87           H  
ATOM    694 2HG  MET A  44      28.716  17.787 -23.029  1.00  0.87           H  
ATOM    695 1HE  MET A  44      28.378  14.146 -21.592  1.00  0.87           H  
ATOM    696 2HE  MET A  44      29.426  15.577 -21.747  1.00  0.87           H  
ATOM    697 3HE  MET A  44      27.934  15.667 -20.790  1.00  0.87           H  
ATOM    698  N   ALA A  45      24.543  19.151 -19.982  1.00  0.87           N  
ATOM    699  CA  ALA A  45      24.027  19.469 -18.664  1.00  0.87           C  
ATOM    700  C   ALA A  45      22.886  18.536 -18.307  1.00  0.87           C  
ATOM    701  O   ALA A  45      22.790  18.045 -17.178  1.00  0.87           O  
ATOM    702  CB  ALA A  45      23.540  20.897 -18.619  1.00  0.87           C  
ATOM    703  H   ALA A  45      24.532  19.871 -20.706  1.00  0.87           H  
ATOM    704  HA  ALA A  45      24.828  19.332 -17.941  1.00  0.87           H  
ATOM    705 1HB  ALA A  45      23.172  21.115 -17.621  1.00  0.87           H  
ATOM    706 2HB  ALA A  45      24.358  21.573 -18.865  1.00  0.87           H  
ATOM    707 3HB  ALA A  45      22.735  21.035 -19.337  1.00  0.87           H  
ATOM    708  N   PHE A  46      22.042  18.234 -19.291  1.00  0.87           N  
ATOM    709  CA  PHE A  46      20.928  17.342 -19.039  1.00  0.87           C  
ATOM    710  C   PHE A  46      21.409  15.914 -18.834  1.00  0.87           C  
ATOM    711  O   PHE A  46      20.976  15.229 -17.904  1.00  0.87           O  
ATOM    712  CB  PHE A  46      19.984  17.305 -20.212  1.00  0.87           C  
ATOM    713  CG  PHE A  46      19.109  18.488 -20.467  1.00  0.87           C  
ATOM    714  CD1 PHE A  46      19.119  19.088 -21.698  1.00  0.87           C  
ATOM    715  CD2 PHE A  46      18.250  18.966 -19.532  1.00  0.87           C  
ATOM    716  CE1 PHE A  46      18.283  20.115 -21.990  1.00  0.87           C  
ATOM    717  CE2 PHE A  46      17.426  20.007 -19.832  1.00  0.87           C  
ATOM    718  CZ  PHE A  46      17.450  20.576 -21.067  1.00  0.87           C  
ATOM    719  H   PHE A  46      22.160  18.673 -20.207  1.00  0.87           H  
ATOM    720  HA  PHE A  46      20.402  17.677 -18.146  1.00  0.87           H  
ATOM    721 1HB  PHE A  46      20.576  17.142 -21.111  1.00  0.87           H  
ATOM    722 2HB  PHE A  46      19.344  16.440 -20.093  1.00  0.87           H  
ATOM    723  HD1 PHE A  46      19.792  18.713 -22.452  1.00  0.87           H  
ATOM    724  HD2 PHE A  46      18.219  18.516 -18.551  1.00  0.87           H  
ATOM    725  HE1 PHE A  46      18.286  20.560 -22.979  1.00  0.87           H  
ATOM    726  HE2 PHE A  46      16.746  20.375 -19.093  1.00  0.87           H  
ATOM    727  HZ  PHE A  46      16.804  21.394 -21.310  1.00  0.87           H  
ATOM    728  N   GLY A  47      22.341  15.476 -19.681  1.00  0.87           N  
ATOM    729  CA  GLY A  47      22.880  14.126 -19.615  1.00  0.87           C  
ATOM    730  C   GLY A  47      23.537  13.858 -18.273  1.00  0.87           C  
ATOM    731  O   GLY A  47      23.210  12.885 -17.589  1.00  0.87           O  
ATOM    732  H   GLY A  47      22.669  16.091 -20.426  1.00  0.87           H  
ATOM    733 1HA  GLY A  47      22.085  13.405 -19.791  1.00  0.87           H  
ATOM    734 2HA  GLY A  47      23.612  13.995 -20.404  1.00  0.87           H  
ATOM    735  N   LEU A  48      24.458  14.740 -17.895  1.00  0.86           N  
ATOM    736  CA  LEU A  48      25.197  14.651 -16.646  1.00  0.86           C  
ATOM    737  C   LEU A  48      24.241  14.787 -15.461  1.00  0.86           C  
ATOM    738  O   LEU A  48      24.407  14.114 -14.435  1.00  0.86           O  
ATOM    739  CB  LEU A  48      26.261  15.746 -16.637  1.00  0.86           C  
ATOM    740  CG  LEU A  48      27.372  15.554 -17.696  1.00  0.86           C  
ATOM    741  CD1 LEU A  48      28.247  16.790 -17.743  1.00  0.86           C  
ATOM    742  CD2 LEU A  48      28.186  14.317 -17.368  1.00  0.86           C  
ATOM    743  H   LEU A  48      24.662  15.524 -18.512  1.00  0.86           H  
ATOM    744  HA  LEU A  48      25.683  13.679 -16.595  1.00  0.86           H  
ATOM    745 1HB  LEU A  48      25.772  16.704 -16.832  1.00  0.86           H  
ATOM    746 2HB  LEU A  48      26.724  15.785 -15.653  1.00  0.86           H  
ATOM    747  HG  LEU A  48      26.912  15.429 -18.672  1.00  0.86           H  
ATOM    748 1HD1 LEU A  48      29.017  16.663 -18.503  1.00  0.86           H  
ATOM    749 2HD1 LEU A  48      27.629  17.655 -17.994  1.00  0.86           H  
ATOM    750 3HD1 LEU A  48      28.715  16.944 -16.773  1.00  0.86           H  
ATOM    751 1HD2 LEU A  48      28.958  14.182 -18.126  1.00  0.86           H  
ATOM    752 2HD2 LEU A  48      28.652  14.435 -16.391  1.00  0.86           H  
ATOM    753 3HD2 LEU A  48      27.532  13.446 -17.357  1.00  0.86           H  
ATOM    754  N   GLY A  49      23.210  15.631 -15.612  1.00  0.85           N  
ATOM    755  CA  GLY A  49      22.184  15.801 -14.593  1.00  0.85           C  
ATOM    756  C   GLY A  49      21.533  14.452 -14.320  1.00  0.85           C  
ATOM    757  O   GLY A  49      21.496  13.990 -13.174  1.00  0.85           O  
ATOM    758  H   GLY A  49      23.125  16.204 -16.451  1.00  0.85           H  
ATOM    759 1HA  GLY A  49      22.626  16.201 -13.682  1.00  0.85           H  
ATOM    760 2HA  GLY A  49      21.438  16.512 -14.950  1.00  0.85           H  
ATOM    761  N   ILE A  50      21.045  13.804 -15.380  1.00  0.84           N  
ATOM    762  CA  ILE A  50      20.419  12.503 -15.232  1.00  0.84           C  
ATOM    763  C   ILE A  50      21.386  11.459 -14.718  1.00  0.84           C  
ATOM    764  O   ILE A  50      21.040  10.725 -13.803  1.00  0.84           O  
ATOM    765  CB  ILE A  50      19.816  12.018 -16.564  1.00  0.84           C  
ATOM    766  CG1 ILE A  50      18.650  12.894 -16.967  1.00  0.84           C  
ATOM    767  CG2 ILE A  50      19.410  10.569 -16.486  1.00  0.84           C  
ATOM    768  CD1 ILE A  50      17.506  12.875 -15.989  1.00  0.84           C  
ATOM    769  H   ILE A  50      21.110  14.235 -16.304  1.00  0.84           H  
ATOM    770  HA  ILE A  50      19.610  12.598 -14.511  1.00  0.84           H  
ATOM    771  HB  ILE A  50      20.573  12.129 -17.347  1.00  0.84           H  
ATOM    772 1HG1 ILE A  50      19.008  13.900 -17.078  1.00  0.84           H  
ATOM    773 2HG1 ILE A  50      18.268  12.554 -17.912  1.00  0.84           H  
ATOM    774 1HG2 ILE A  50      19.014  10.263 -17.441  1.00  0.84           H  
ATOM    775 2HG2 ILE A  50      20.281   9.959 -16.240  1.00  0.84           H  
ATOM    776 3HG2 ILE A  50      18.654  10.437 -15.734  1.00  0.84           H  
ATOM    777 1HD1 ILE A  50      16.703  13.513 -16.348  1.00  0.84           H  
ATOM    778 2HD1 ILE A  50      17.134  11.860 -15.898  1.00  0.84           H  
ATOM    779 3HD1 ILE A  50      17.847  13.230 -15.021  1.00  0.84           H  
ATOM    780  N   GLY A  51      22.611  11.413 -15.238  1.00  0.83           N  
ATOM    781  CA  GLY A  51      23.555  10.409 -14.766  1.00  0.83           C  
ATOM    782  C   GLY A  51      23.827  10.557 -13.271  1.00  0.83           C  
ATOM    783  O   GLY A  51      23.890   9.569 -12.530  1.00  0.83           O  
ATOM    784  H   GLY A  51      22.874  12.049 -15.988  1.00  0.83           H  
ATOM    785 1HA  GLY A  51      23.149   9.420 -14.967  1.00  0.83           H  
ATOM    786 2HA  GLY A  51      24.486  10.495 -15.326  1.00  0.83           H  
ATOM    787  N   THR A  52      23.930  11.798 -12.801  1.00  0.82           N  
ATOM    788  CA  THR A  52      24.172  12.036 -11.394  1.00  0.82           C  
ATOM    789  C   THR A  52      23.002  11.525 -10.572  1.00  0.82           C  
ATOM    790  O   THR A  52      23.196  10.827  -9.575  1.00  0.82           O  
ATOM    791  CB  THR A  52      24.361  13.534 -11.118  1.00  0.82           C  
ATOM    792  OG1 THR A  52      25.493  14.016 -11.856  1.00  0.82           O  
ATOM    793  CG2 THR A  52      24.565  13.767  -9.627  1.00  0.82           C  
ATOM    794  H   THR A  52      23.881  12.595 -13.436  1.00  0.82           H  
ATOM    795  HA  THR A  52      25.069  11.498 -11.093  1.00  0.82           H  
ATOM    796  HB  THR A  52      23.474  14.076 -11.448  1.00  0.82           H  
ATOM    797  HG1 THR A  52      25.260  14.004 -12.819  1.00  0.82           H  
ATOM    798 1HG2 THR A  52      24.693  14.832  -9.442  1.00  0.82           H  
ATOM    799 2HG2 THR A  52      23.692  13.403  -9.083  1.00  0.82           H  
ATOM    800 3HG2 THR A  52      25.451  13.230  -9.293  1.00  0.82           H  
ATOM    801  N   LEU A  53      21.788  11.864 -11.004  1.00  0.82           N  
ATOM    802  CA  LEU A  53      20.574  11.468 -10.312  1.00  0.82           C  
ATOM    803  C   LEU A  53      20.324   9.969 -10.333  1.00  0.82           C  
ATOM    804  O   LEU A  53      19.854   9.396  -9.346  1.00  0.82           O  
ATOM    805  CB  LEU A  53      19.409  12.197 -10.931  1.00  0.82           C  
ATOM    806  CG  LEU A  53      19.391  13.669 -10.676  1.00  0.82           C  
ATOM    807  CD1 LEU A  53      18.297  14.274 -11.488  1.00  0.82           C  
ATOM    808  CD2 LEU A  53      19.205  13.894  -9.199  1.00  0.82           C  
ATOM    809  H   LEU A  53      21.708  12.446 -11.842  1.00  0.82           H  
ATOM    810  HA  LEU A  53      20.664  11.784  -9.276  1.00  0.82           H  
ATOM    811 1HB  LEU A  53      19.442  12.044 -12.009  1.00  0.82           H  
ATOM    812 2HB  LEU A  53      18.487  11.775 -10.542  1.00  0.82           H  
ATOM    813  HG  LEU A  53      20.330  14.122 -10.986  1.00  0.82           H  
ATOM    814 1HD1 LEU A  53      18.262  15.347 -11.311  1.00  0.82           H  
ATOM    815 2HD1 LEU A  53      18.490  14.082 -12.544  1.00  0.82           H  
ATOM    816 3HD1 LEU A  53      17.357  13.825 -11.206  1.00  0.82           H  
ATOM    817 1HD2 LEU A  53      19.178  14.962  -8.994  1.00  0.82           H  
ATOM    818 2HD2 LEU A  53      18.287  13.440  -8.893  1.00  0.82           H  
ATOM    819 3HD2 LEU A  53      20.030  13.439  -8.654  1.00  0.82           H  
ATOM    820  N   VAL A  54      20.644   9.317 -11.446  1.00  0.83           N  
ATOM    821  CA  VAL A  54      20.459   7.883 -11.525  1.00  0.83           C  
ATOM    822  C   VAL A  54      21.370   7.216 -10.506  1.00  0.83           C  
ATOM    823  O   VAL A  54      20.927   6.385  -9.709  1.00  0.83           O  
ATOM    824  CB  VAL A  54      20.783   7.355 -12.949  1.00  0.83           C  
ATOM    825  CG1 VAL A  54      20.814   5.822 -12.951  1.00  0.83           C  
ATOM    826  CG2 VAL A  54      19.723   7.818 -13.964  1.00  0.83           C  
ATOM    827  H   VAL A  54      21.005   9.827 -12.246  1.00  0.83           H  
ATOM    828  HA  VAL A  54      19.423   7.650 -11.288  1.00  0.83           H  
ATOM    829  HB  VAL A  54      21.763   7.731 -13.246  1.00  0.83           H  
ATOM    830 1HG1 VAL A  54      21.052   5.465 -13.942  1.00  0.83           H  
ATOM    831 2HG1 VAL A  54      21.572   5.475 -12.250  1.00  0.83           H  
ATOM    832 3HG1 VAL A  54      19.852   5.434 -12.658  1.00  0.83           H  
ATOM    833 1HG2 VAL A  54      19.989   7.445 -14.951  1.00  0.83           H  
ATOM    834 2HG2 VAL A  54      18.761   7.446 -13.697  1.00  0.83           H  
ATOM    835 3HG2 VAL A  54      19.674   8.879 -13.989  1.00  0.83           H  
ATOM    836  N   GLN A  55      22.637   7.623 -10.471  1.00  0.85           N  
ATOM    837  CA  GLN A  55      23.559   7.026  -9.518  1.00  0.85           C  
ATOM    838  C   GLN A  55      23.225   7.389  -8.059  1.00  0.85           C  
ATOM    839  O   GLN A  55      23.326   6.551  -7.161  1.00  0.85           O  
ATOM    840  CB  GLN A  55      24.980   7.496  -9.834  1.00  0.85           C  
ATOM    841  CG  GLN A  55      26.077   6.797  -9.063  1.00  0.85           C  
ATOM    842  CD  GLN A  55      26.145   5.314  -9.401  1.00  0.85           C  
ATOM    843  OE1 GLN A  55      26.239   4.950 -10.576  1.00  0.85           O  
ATOM    844  NE2 GLN A  55      26.111   4.460  -8.384  1.00  0.85           N  
ATOM    845  H   GLN A  55      22.976   8.333 -11.126  1.00  0.85           H  
ATOM    846  HA  GLN A  55      23.505   5.944  -9.623  1.00  0.85           H  
ATOM    847 1HB  GLN A  55      25.174   7.363 -10.895  1.00  0.85           H  
ATOM    848 2HB  GLN A  55      25.051   8.569  -9.632  1.00  0.85           H  
ATOM    849 1HG  GLN A  55      27.032   7.255  -9.313  1.00  0.85           H  
ATOM    850 2HG  GLN A  55      25.875   6.901  -7.996  1.00  0.85           H  
ATOM    851 1HE2 GLN A  55      26.157   3.475  -8.554  1.00  0.85           H  
ATOM    852 2HE2 GLN A  55      26.036   4.803  -7.447  1.00  0.85           H  
ATOM    853  N   ALA A  56      22.816   8.639  -7.825  1.00  0.88           N  
ATOM    854  CA  ALA A  56      22.519   9.137  -6.483  1.00  0.88           C  
ATOM    855  C   ALA A  56      21.255   8.571  -5.844  1.00  0.88           C  
ATOM    856  O   ALA A  56      21.235   8.293  -4.642  1.00  0.88           O  
ATOM    857  CB  ALA A  56      22.376  10.650  -6.533  1.00  0.88           C  
ATOM    858  H   ALA A  56      22.750   9.297  -8.598  1.00  0.88           H  
ATOM    859  HA  ALA A  56      23.361   8.874  -5.845  1.00  0.88           H  
ATOM    860 1HB  ALA A  56      22.202  11.032  -5.530  1.00  0.88           H  
ATOM    861 2HB  ALA A  56      23.287  11.087  -6.940  1.00  0.88           H  
ATOM    862 3HB  ALA A  56      21.536  10.907  -7.172  1.00  0.88           H  
ATOM    863  N   LEU A  57      20.185   8.449  -6.626  1.00  0.90           N  
ATOM    864  CA  LEU A  57      18.895   8.036  -6.096  1.00  0.90           C  
ATOM    865  C   LEU A  57      18.354   6.696  -6.607  1.00  0.90           C  
ATOM    866  O   LEU A  57      17.394   6.165  -6.035  1.00  0.90           O  
ATOM    867  CB  LEU A  57      17.913   9.189  -6.360  1.00  0.90           C  
ATOM    868  CG  LEU A  57      18.315  10.541  -5.610  1.00  0.90           C  
ATOM    869  CD1 LEU A  57      17.428  11.690  -6.020  1.00  0.90           C  
ATOM    870  CD2 LEU A  57      18.197  10.322  -4.116  1.00  0.90           C  
ATOM    871  H   LEU A  57      20.244   8.693  -7.613  1.00  0.90           H  
ATOM    872  HA  LEU A  57      19.002   7.942  -5.017  1.00  0.90           H  
ATOM    873 1HB  LEU A  57      17.888   9.390  -7.433  1.00  0.90           H  
ATOM    874 2HB  LEU A  57      16.916   8.892  -6.036  1.00  0.90           H  
ATOM    875  HG  LEU A  57      19.337  10.804  -5.860  1.00  0.90           H  
ATOM    876 1HD1 LEU A  57      17.726  12.596  -5.491  1.00  0.90           H  
ATOM    877 2HD1 LEU A  57      17.550  11.843  -7.080  1.00  0.90           H  
ATOM    878 3HD1 LEU A  57      16.386  11.462  -5.785  1.00  0.90           H  
ATOM    879 1HD2 LEU A  57      18.483  11.233  -3.592  1.00  0.90           H  
ATOM    880 2HD2 LEU A  57      17.169  10.068  -3.864  1.00  0.90           H  
ATOM    881 3HD2 LEU A  57      18.857   9.506  -3.813  1.00  0.90           H  
ATOM    882  N   GLY A  58      18.955   6.123  -7.656  1.00  0.91           N  
ATOM    883  CA  GLY A  58      18.446   4.881  -8.232  1.00  0.91           C  
ATOM    884  C   GLY A  58      18.380   3.725  -7.238  1.00  0.91           C  
ATOM    885  O   GLY A  58      17.452   2.917  -7.265  1.00  0.91           O  
ATOM    886  H   GLY A  58      19.756   6.547  -8.121  1.00  0.91           H  
ATOM    887 1HA  GLY A  58      17.455   5.068  -8.626  1.00  0.91           H  
ATOM    888 2HA  GLY A  58      19.076   4.599  -9.074  1.00  0.91           H  
ATOM    889  N   HIS A  59      19.313   3.684  -6.293  1.00  0.92           N  
ATOM    890  CA  HIS A  59      19.334   2.641  -5.268  1.00  0.92           C  
ATOM    891  C   HIS A  59      18.057   2.640  -4.408  1.00  0.92           C  
ATOM    892  O   HIS A  59      17.739   1.634  -3.770  1.00  0.92           O  
ATOM    893  CB  HIS A  59      20.615   2.750  -4.423  1.00  0.92           C  
ATOM    894  CG  HIS A  59      20.761   3.988  -3.592  1.00  0.92           C  
ATOM    895  ND1 HIS A  59      20.455   4.034  -2.243  1.00  0.92           N  
ATOM    896  CD2 HIS A  59      21.182   5.226  -3.926  1.00  0.92           C  
ATOM    897  CE1 HIS A  59      20.696   5.255  -1.785  1.00  0.92           C  
ATOM    898  NE2 HIS A  59      21.135   5.995  -2.787  1.00  0.92           N  
ATOM    899  H   HIS A  59      20.042   4.384  -6.302  1.00  0.92           H  
ATOM    900  HA  HIS A  59      19.374   1.670  -5.762  1.00  0.92           H  
ATOM    901 1HB  HIS A  59      20.669   1.892  -3.752  1.00  0.92           H  
ATOM    902 2HB  HIS A  59      21.481   2.694  -5.083  1.00  0.92           H  
ATOM    903  HD2 HIS A  59      21.504   5.559  -4.917  1.00  0.92           H  
ATOM    904  HE1 HIS A  59      20.549   5.593  -0.761  1.00  0.92           H  
ATOM    905  HE2 HIS A  59      21.399   6.978  -2.749  1.00  0.92           H  
ATOM    906  N   ILE A  60      17.355   3.777  -4.366  1.00  0.91           N  
ATOM    907  CA  ILE A  60      16.130   3.925  -3.603  1.00  0.91           C  
ATOM    908  C   ILE A  60      14.904   3.694  -4.492  1.00  0.91           C  
ATOM    909  O   ILE A  60      13.975   2.965  -4.130  1.00  0.91           O  
ATOM    910  CB  ILE A  60      15.986   5.360  -3.067  1.00  0.91           C  
ATOM    911  CG1 ILE A  60      17.105   5.704  -2.150  1.00  0.91           C  
ATOM    912  CG2 ILE A  60      14.649   5.492  -2.358  1.00  0.91           C  
ATOM    913  CD1 ILE A  60      17.154   7.167  -1.817  1.00  0.91           C  
ATOM    914  H   ILE A  60      17.658   4.570  -4.923  1.00  0.91           H  
ATOM    915  HA  ILE A  60      16.126   3.207  -2.785  1.00  0.91           H  
ATOM    916  HB  ILE A  60      16.018   6.061  -3.899  1.00  0.91           H  
ATOM    917 1HG1 ILE A  60      17.012   5.129  -1.231  1.00  0.91           H  
ATOM    918 2HG1 ILE A  60      18.031   5.436  -2.635  1.00  0.91           H  
ATOM    919 1HG2 ILE A  60      14.515   6.511  -1.996  1.00  0.91           H  
ATOM    920 2HG2 ILE A  60      13.876   5.246  -3.062  1.00  0.91           H  
ATOM    921 3HG2 ILE A  60      14.605   4.800  -1.518  1.00  0.91           H  
ATOM    922 1HD1 ILE A  60      18.001   7.362  -1.161  1.00  0.91           H  
ATOM    923 2HD1 ILE A  60      17.269   7.735  -2.740  1.00  0.91           H  
ATOM    924 3HD1 ILE A  60      16.231   7.463  -1.319  1.00  0.91           H  
ATOM    925  N   SER A  61      14.885   4.402  -5.630  1.00  0.89           N  
ATOM    926  CA  SER A  61      13.713   4.462  -6.507  1.00  0.89           C  
ATOM    927  C   SER A  61      13.687   3.632  -7.792  1.00  0.89           C  
ATOM    928  O   SER A  61      12.640   3.544  -8.428  1.00  0.89           O  
ATOM    929  CB  SER A  61      13.525   5.877  -6.965  1.00  0.89           C  
ATOM    930  OG  SER A  61      14.587   6.271  -7.788  1.00  0.89           O  
ATOM    931  H   SER A  61      15.713   4.950  -5.864  1.00  0.89           H  
ATOM    932  HA  SER A  61      12.854   4.163  -5.910  1.00  0.89           H  
ATOM    933 1HB  SER A  61      12.590   5.946  -7.519  1.00  0.89           H  
ATOM    934 2HB  SER A  61      13.448   6.546  -6.108  1.00  0.89           H  
ATOM    935  HG  SER A  61      14.250   7.080  -8.224  1.00  0.89           H  
ATOM    936  N   GLY A  62      14.816   3.097  -8.243  1.00  0.85           N  
ATOM    937  CA  GLY A  62      14.845   2.447  -9.551  1.00  0.85           C  
ATOM    938  C   GLY A  62      15.270   3.430 -10.654  1.00  0.85           C  
ATOM    939  O   GLY A  62      15.492   3.030 -11.798  1.00  0.85           O  
ATOM    940  H   GLY A  62      15.678   3.138  -7.706  1.00  0.85           H  
ATOM    941 1HA  GLY A  62      15.546   1.613  -9.517  1.00  0.85           H  
ATOM    942 2HA  GLY A  62      13.864   2.034  -9.781  1.00  0.85           H  
ATOM    943  N   ALA A  63      15.430   4.715 -10.285  1.00  0.80           N  
ATOM    944  CA  ALA A  63      15.841   5.815 -11.166  1.00  0.80           C  
ATOM    945  C   ALA A  63      14.860   6.112 -12.281  1.00  0.80           C  
ATOM    946  O   ALA A  63      15.228   6.623 -13.343  1.00  0.80           O  
ATOM    947  CB  ALA A  63      17.181   5.516 -11.801  1.00  0.80           C  
ATOM    948  H   ALA A  63      15.209   4.983  -9.326  1.00  0.80           H  
ATOM    949  HA  ALA A  63      15.929   6.710 -10.549  1.00  0.80           H  
ATOM    950 1HB  ALA A  63      17.448   6.362 -12.388  1.00  0.80           H  
ATOM    951 2HB  ALA A  63      17.927   5.356 -11.038  1.00  0.80           H  
ATOM    952 3HB  ALA A  63      17.130   4.643 -12.439  1.00  0.80           H  
ATOM    953  N   HIS A  64      13.592   5.897 -12.020  1.00  0.75           N  
ATOM    954  CA  HIS A  64      12.568   6.184 -12.999  1.00  0.75           C  
ATOM    955  C   HIS A  64      12.187   7.657 -12.918  1.00  0.75           C  
ATOM    956  O   HIS A  64      11.052   7.965 -12.606  1.00  0.75           O  
ATOM    957  CB  HIS A  64      11.357   5.315 -12.681  1.00  0.75           C  
ATOM    958  CG  HIS A  64      11.663   3.851 -12.754  1.00  0.75           C  
ATOM    959  ND1 HIS A  64      10.871   2.893 -12.156  1.00  0.75           N  
ATOM    960  CD2 HIS A  64      12.693   3.187 -13.327  1.00  0.75           C  
ATOM    961  CE1 HIS A  64      11.401   1.700 -12.366  1.00  0.75           C  
ATOM    962  NE2 HIS A  64      12.507   1.855 -13.073  1.00  0.75           N  
ATOM    963  H   HIS A  64      13.333   5.507 -11.124  1.00  0.75           H  
ATOM    964  HA  HIS A  64      12.927   5.967 -14.003  1.00  0.75           H  
ATOM    965 1HB  HIS A  64      10.982   5.551 -11.680  1.00  0.75           H  
ATOM    966 2HB  HIS A  64      10.564   5.529 -13.392  1.00  0.75           H  
ATOM    967  HD2 HIS A  64      13.522   3.628 -13.881  1.00  0.75           H  
ATOM    968  HE1 HIS A  64      11.000   0.752 -12.015  1.00  0.75           H  
ATOM    969  HE2 HIS A  64      13.127   1.117 -13.381  1.00  0.75           H  
ATOM    970  N   ILE A  65      13.113   8.547 -13.298  1.00  0.70           N  
ATOM    971  CA  ILE A  65      13.023  10.016 -13.083  1.00  0.70           C  
ATOM    972  C   ILE A  65      12.530  10.799 -14.300  1.00  0.70           C  
ATOM    973  O   ILE A  65      12.887  11.961 -14.544  1.00  0.70           O  
ATOM    974  CB  ILE A  65      14.380  10.541 -12.557  1.00  0.70           C  
ATOM    975  CG1 ILE A  65      15.526  10.279 -13.536  1.00  0.70           C  
ATOM    976  CG2 ILE A  65      14.713   9.874 -11.249  1.00  0.70           C  
ATOM    977  CD1 ILE A  65      16.826  10.952 -13.088  1.00  0.70           C  
ATOM    978  H   ILE A  65      13.990   8.142 -13.624  1.00  0.70           H  
ATOM    979  HA  ILE A  65      12.300  10.185 -12.285  1.00  0.70           H  
ATOM    980  HB  ILE A  65      14.315  11.619 -12.400  1.00  0.70           H  
ATOM    981 1HG1 ILE A  65      15.696   9.203 -13.610  1.00  0.70           H  
ATOM    982 2HG1 ILE A  65      15.254  10.655 -14.524  1.00  0.70           H  
ATOM    983 1HG2 ILE A  65      15.658  10.246 -10.874  1.00  0.70           H  
ATOM    984 2HG2 ILE A  65      13.927  10.084 -10.531  1.00  0.70           H  
ATOM    985 3HG2 ILE A  65      14.785   8.810 -11.396  1.00  0.70           H  
ATOM    986 1HD1 ILE A  65      17.619  10.741 -13.784  1.00  0.70           H  
ATOM    987 2HD1 ILE A  65      16.676  12.030 -13.023  1.00  0.70           H  
ATOM    988 3HD1 ILE A  65      17.105  10.564 -12.112  1.00  0.70           H  
ATOM    989  N   ASN A  66      11.700  10.105 -15.042  1.00  0.66           N  
ATOM    990  CA  ASN A  66      11.034  10.540 -16.245  1.00  0.66           C  
ATOM    991  C   ASN A  66       9.727   9.759 -16.323  1.00  0.66           C  
ATOM    992  O   ASN A  66       9.783   8.525 -16.343  1.00  0.66           O  
ATOM    993  CB  ASN A  66      11.890  10.280 -17.463  1.00  0.66           C  
ATOM    994  CG  ASN A  66      11.304  10.844 -18.761  1.00  0.66           C  
ATOM    995  OD1 ASN A  66      10.081  10.983 -18.943  1.00  0.66           O  
ATOM    996  ND2 ASN A  66      12.174  11.146 -19.693  1.00  0.66           N  
ATOM    997  H   ASN A  66      11.506   9.171 -14.702  1.00  0.66           H  
ATOM    998  HA  ASN A  66      10.842  11.604 -16.175  1.00  0.66           H  
ATOM    999 1HB  ASN A  66      12.874  10.725 -17.308  1.00  0.66           H  
ATOM   1000 2HB  ASN A  66      12.036   9.231 -17.564  1.00  0.66           H  
ATOM   1001 1HD2 ASN A  66      11.853  11.520 -20.589  1.00  0.66           H  
ATOM   1002 2HD2 ASN A  66      13.150  11.019 -19.530  1.00  0.66           H  
ATOM   1003  N   PRO A  67       8.534  10.396 -16.307  1.00  0.63           N  
ATOM   1004  CA  PRO A  67       7.245   9.729 -16.405  1.00  0.63           C  
ATOM   1005  C   PRO A  67       7.259   8.715 -17.545  1.00  0.63           C  
ATOM   1006  O   PRO A  67       6.605   7.678 -17.467  1.00  0.63           O  
ATOM   1007  CB  PRO A  67       6.293  10.894 -16.698  1.00  0.63           C  
ATOM   1008  CG  PRO A  67       6.932  12.081 -16.013  1.00  0.63           C  
ATOM   1009  CD  PRO A  67       8.435  11.873 -16.202  1.00  0.63           C  
ATOM   1010  HA  PRO A  67       7.010   9.246 -15.448  1.00  0.63           H  
ATOM   1011 1HB  PRO A  67       6.198  11.038 -17.784  1.00  0.63           H  
ATOM   1012 2HB  PRO A  67       5.290  10.668 -16.317  1.00  0.63           H  
ATOM   1013 1HG  PRO A  67       6.572  13.015 -16.471  1.00  0.63           H  
ATOM   1014 2HG  PRO A  67       6.631  12.114 -14.953  1.00  0.63           H  
ATOM   1015 1HD  PRO A  67       8.770  12.350 -17.125  1.00  0.63           H  
ATOM   1016 2HD  PRO A  67       8.959  12.250 -15.307  1.00  0.63           H  
ATOM   1017  N   ALA A  68       8.026   9.001 -18.604  1.00  0.61           N  
ATOM   1018  CA  ALA A  68       8.138   8.100 -19.735  1.00  0.61           C  
ATOM   1019  C   ALA A  68       8.719   6.753 -19.315  1.00  0.61           C  
ATOM   1020  O   ALA A  68       8.255   5.696 -19.726  1.00  0.61           O  
ATOM   1021  CB  ALA A  68       9.019   8.743 -20.772  1.00  0.61           C  
ATOM   1022  H   ALA A  68       8.575   9.856 -18.631  1.00  0.61           H  
ATOM   1023  HA  ALA A  68       7.158   7.927 -20.145  1.00  0.61           H  
ATOM   1024 1HB  ALA A  68       9.108   8.128 -21.603  1.00  0.61           H  
ATOM   1025 2HB  ALA A  68       8.589   9.699 -21.078  1.00  0.61           H  
ATOM   1026 3HB  ALA A  68      10.001   8.901 -20.363  1.00  0.61           H  
ATOM   1027  N   VAL A  69       9.692   6.771 -18.434  1.00  0.60           N  
ATOM   1028  CA  VAL A  69      10.313   5.540 -18.002  1.00  0.60           C  
ATOM   1029  C   VAL A  69       9.332   4.823 -17.121  1.00  0.60           C  
ATOM   1030  O   VAL A  69       9.188   3.604 -17.190  1.00  0.60           O  
ATOM   1031  CB  VAL A  69      11.617   5.823 -17.281  1.00  0.60           C  
ATOM   1032  CG1 VAL A  69      12.202   4.547 -16.699  1.00  0.60           C  
ATOM   1033  CG2 VAL A  69      12.535   6.453 -18.253  1.00  0.60           C  
ATOM   1034  H   VAL A  69      10.000   7.647 -18.029  1.00  0.60           H  
ATOM   1035  HA  VAL A  69      10.525   4.924 -18.875  1.00  0.60           H  
ATOM   1036  HB  VAL A  69      11.428   6.513 -16.457  1.00  0.60           H  
ATOM   1037 1HG1 VAL A  69      13.135   4.775 -16.187  1.00  0.60           H  
ATOM   1038 2HG1 VAL A  69      11.492   4.122 -15.992  1.00  0.60           H  
ATOM   1039 3HG1 VAL A  69      12.393   3.832 -17.502  1.00  0.60           H  
ATOM   1040 1HG2 VAL A  69      13.457   6.706 -17.750  1.00  0.60           H  
ATOM   1041 2HG2 VAL A  69      12.725   5.763 -19.063  1.00  0.60           H  
ATOM   1042 3HG2 VAL A  69      12.083   7.347 -18.652  1.00  0.60           H  
ATOM   1043  N   THR A  70       8.656   5.587 -16.281  1.00  0.60           N  
ATOM   1044  CA  THR A  70       7.689   4.997 -15.383  1.00  0.60           C  
ATOM   1045  C   THR A  70       6.577   4.259 -16.153  1.00  0.60           C  
ATOM   1046  O   THR A  70       6.257   3.110 -15.821  1.00  0.60           O  
ATOM   1047  CB  THR A  70       7.126   6.075 -14.449  1.00  0.60           C  
ATOM   1048  OG1 THR A  70       8.220   6.610 -13.666  1.00  0.60           O  
ATOM   1049  CG2 THR A  70       6.120   5.484 -13.542  1.00  0.60           C  
ATOM   1050  H   THR A  70       8.826   6.597 -16.284  1.00  0.60           H  
ATOM   1051  HA  THR A  70       8.209   4.265 -14.764  1.00  0.60           H  
ATOM   1052  HB  THR A  70       6.669   6.870 -15.026  1.00  0.60           H  
ATOM   1053  HG1 THR A  70       8.825   7.085 -14.255  1.00  0.60           H  
ATOM   1054 1HG2 THR A  70       5.741   6.249 -12.874  1.00  0.60           H  
ATOM   1055 2HG2 THR A  70       5.307   5.081 -14.135  1.00  0.60           H  
ATOM   1056 3HG2 THR A  70       6.581   4.688 -12.959  1.00  0.60           H  
ATOM   1057  N   VAL A  71       6.021   4.868 -17.214  1.00  0.60           N  
ATOM   1058  CA  VAL A  71       4.972   4.157 -17.949  1.00  0.60           C  
ATOM   1059  C   VAL A  71       5.566   2.973 -18.728  1.00  0.60           C  
ATOM   1060  O   VAL A  71       4.915   1.933 -18.892  1.00  0.60           O  
ATOM   1061  CB  VAL A  71       4.190   5.101 -18.909  1.00  0.60           C  
ATOM   1062  CG1 VAL A  71       3.556   6.233 -18.102  1.00  0.60           C  
ATOM   1063  CG2 VAL A  71       5.089   5.638 -20.005  1.00  0.60           C  
ATOM   1064  H   VAL A  71       6.302   5.816 -17.467  1.00  0.60           H  
ATOM   1065  HA  VAL A  71       4.257   3.768 -17.225  1.00  0.60           H  
ATOM   1066  HB  VAL A  71       3.382   4.549 -19.352  1.00  0.60           H  
ATOM   1067 1HG1 VAL A  71       2.976   6.872 -18.765  1.00  0.60           H  
ATOM   1068 2HG1 VAL A  71       2.900   5.810 -17.343  1.00  0.60           H  
ATOM   1069 3HG1 VAL A  71       4.329   6.819 -17.622  1.00  0.60           H  
ATOM   1070 1HG2 VAL A  71       4.520   6.282 -20.669  1.00  0.60           H  
ATOM   1071 2HG2 VAL A  71       5.868   6.195 -19.541  1.00  0.60           H  
ATOM   1072 3HG2 VAL A  71       5.510   4.830 -20.588  1.00  0.60           H  
ATOM   1073  N   ALA A  72       6.836   3.083 -19.139  1.00  0.61           N  
ATOM   1074  CA  ALA A  72       7.517   1.979 -19.798  1.00  0.61           C  
ATOM   1075  C   ALA A  72       7.629   0.776 -18.866  1.00  0.61           C  
ATOM   1076  O   ALA A  72       7.431  -0.382 -19.265  1.00  0.61           O  
ATOM   1077  CB  ALA A  72       8.901   2.407 -20.205  1.00  0.61           C  
ATOM   1078  H   ALA A  72       7.336   3.965 -19.026  1.00  0.61           H  
ATOM   1079  HA  ALA A  72       6.944   1.696 -20.680  1.00  0.61           H  
ATOM   1080 1HB  ALA A  72       9.393   1.620 -20.691  1.00  0.61           H  
ATOM   1081 2HB  ALA A  72       8.839   3.240 -20.865  1.00  0.61           H  
ATOM   1082 3HB  ALA A  72       9.474   2.683 -19.346  1.00  0.61           H  
ATOM   1083  N   CYS A  73       7.927   1.067 -17.602  1.00  0.63           N  
ATOM   1084  CA  CYS A  73       8.107   0.050 -16.588  1.00  0.63           C  
ATOM   1085  C   CYS A  73       6.775  -0.539 -16.171  1.00  0.63           C  
ATOM   1086  O   CYS A  73       6.692  -1.687 -15.710  1.00  0.63           O  
ATOM   1087  CB  CYS A  73       8.820   0.663 -15.397  1.00  0.63           C  
ATOM   1088  SG  CYS A  73      10.490   1.166 -15.793  1.00  0.63           S  
ATOM   1089  H   CYS A  73       8.091   2.043 -17.347  1.00  0.63           H  
ATOM   1090  HA  CYS A  73       8.729  -0.743 -16.997  1.00  0.63           H  
ATOM   1091 1HB  CYS A  73       8.271   1.539 -15.043  1.00  0.63           H  
ATOM   1092 2HB  CYS A  73       8.863  -0.050 -14.592  1.00  0.63           H  
ATOM   1093  HG  CYS A  73      10.114   2.241 -16.532  1.00  0.63           H  
ATOM   1094  N   LEU A  74       5.707   0.222 -16.364  1.00  0.65           N  
ATOM   1095  CA  LEU A  74       4.408  -0.307 -16.028  1.00  0.65           C  
ATOM   1096  C   LEU A  74       3.996  -1.327 -17.093  1.00  0.65           C  
ATOM   1097  O   LEU A  74       3.668  -2.472 -16.783  1.00  0.65           O  
ATOM   1098  CB  LEU A  74       3.381   0.813 -15.922  1.00  0.65           C  
ATOM   1099  CG  LEU A  74       2.029   0.340 -15.519  1.00  0.65           C  
ATOM   1100  CD1 LEU A  74       2.187  -0.308 -14.182  1.00  0.65           C  
ATOM   1101  CD2 LEU A  74       1.059   1.508 -15.448  1.00  0.65           C  
ATOM   1102  H   LEU A  74       5.810   1.183 -16.692  1.00  0.65           H  
ATOM   1103  HA  LEU A  74       4.469  -0.816 -15.068  1.00  0.65           H  
ATOM   1104 1HB  LEU A  74       3.731   1.542 -15.189  1.00  0.65           H  
ATOM   1105 2HB  LEU A  74       3.296   1.307 -16.888  1.00  0.65           H  
ATOM   1106  HG  LEU A  74       1.666  -0.404 -16.228  1.00  0.65           H  
ATOM   1107 1HD1 LEU A  74       1.251  -0.690 -13.845  1.00  0.65           H  
ATOM   1108 2HD1 LEU A  74       2.895  -1.132 -14.259  1.00  0.65           H  
ATOM   1109 3HD1 LEU A  74       2.564   0.421 -13.473  1.00  0.65           H  
ATOM   1110 1HD2 LEU A  74       0.082   1.158 -15.134  1.00  0.65           H  
ATOM   1111 2HD2 LEU A  74       1.426   2.241 -14.733  1.00  0.65           H  
ATOM   1112 3HD2 LEU A  74       0.979   1.969 -16.433  1.00  0.65           H  
ATOM   1113  N   VAL A  75       4.057  -0.937 -18.371  1.00  0.68           N  
ATOM   1114  CA  VAL A  75       3.663  -1.851 -19.454  1.00  0.68           C  
ATOM   1115  C   VAL A  75       4.562  -3.092 -19.532  1.00  0.68           C  
ATOM   1116  O   VAL A  75       4.114  -4.165 -19.944  1.00  0.68           O  
ATOM   1117  CB  VAL A  75       3.595  -1.134 -20.820  1.00  0.68           C  
ATOM   1118  CG1 VAL A  75       4.940  -0.807 -21.334  1.00  0.68           C  
ATOM   1119  CG2 VAL A  75       2.891  -2.019 -21.818  1.00  0.68           C  
ATOM   1120  H   VAL A  75       4.364   0.013 -18.588  1.00  0.68           H  
ATOM   1121  HA  VAL A  75       2.650  -2.194 -19.235  1.00  0.68           H  
ATOM   1122  HB  VAL A  75       3.049  -0.215 -20.692  1.00  0.68           H  
ATOM   1123 1HG1 VAL A  75       4.867  -0.301 -22.283  1.00  0.68           H  
ATOM   1124 2HG1 VAL A  75       5.427  -0.165 -20.626  1.00  0.68           H  
ATOM   1125 3HG1 VAL A  75       5.505  -1.719 -21.469  1.00  0.68           H  
ATOM   1126 1HG2 VAL A  75       2.823  -1.509 -22.775  1.00  0.68           H  
ATOM   1127 2HG2 VAL A  75       3.457  -2.944 -21.939  1.00  0.68           H  
ATOM   1128 3HG2 VAL A  75       1.889  -2.249 -21.458  1.00  0.68           H  
ATOM   1129  N   GLY A  76       5.823  -2.951 -19.103  1.00  0.71           N  
ATOM   1130  CA  GLY A  76       6.776  -4.053 -19.073  1.00  0.71           C  
ATOM   1131  C   GLY A  76       6.626  -4.926 -17.821  1.00  0.71           C  
ATOM   1132  O   GLY A  76       7.356  -5.903 -17.651  1.00  0.71           O  
ATOM   1133  H   GLY A  76       6.152  -2.029 -18.820  1.00  0.71           H  
ATOM   1134 1HA  GLY A  76       6.658  -4.663 -19.966  1.00  0.71           H  
ATOM   1135 2HA  GLY A  76       7.783  -3.641 -19.103  1.00  0.71           H  
ATOM   1136  N   CYS A  77       5.673  -4.575 -16.946  1.00  0.75           N  
ATOM   1137  CA  CYS A  77       5.400  -5.261 -15.687  1.00  0.75           C  
ATOM   1138  C   CYS A  77       6.580  -5.325 -14.718  1.00  0.75           C  
ATOM   1139  O   CYS A  77       6.865  -6.381 -14.135  1.00  0.75           O  
ATOM   1140  CB  CYS A  77       4.866  -6.661 -15.944  1.00  0.75           C  
ATOM   1141  SG  CYS A  77       3.303  -6.674 -16.839  1.00  0.75           S  
ATOM   1142  H   CYS A  77       5.082  -3.772 -17.142  1.00  0.75           H  
ATOM   1143  HA  CYS A  77       4.601  -4.705 -15.191  1.00  0.75           H  
ATOM   1144 1HB  CYS A  77       5.588  -7.247 -16.507  1.00  0.75           H  
ATOM   1145 2HB  CYS A  77       4.704  -7.165 -14.988  1.00  0.75           H  
ATOM   1146  HG  CYS A  77       2.628  -5.943 -15.945  1.00  0.75           H  
ATOM   1147  N   HIS A  78       7.257  -4.188 -14.534  1.00  0.78           N  
ATOM   1148  CA  HIS A  78       8.341  -4.078 -13.568  1.00  0.78           C  
ATOM   1149  C   HIS A  78       7.869  -3.315 -12.329  1.00  0.78           C  
ATOM   1150  O   HIS A  78       8.386  -3.526 -11.229  1.00  0.78           O  
ATOM   1151  CB  HIS A  78       9.551  -3.390 -14.200  1.00  0.78           C  
ATOM   1152  CG  HIS A  78      10.191  -4.196 -15.297  1.00  0.78           C  
ATOM   1153  ND1 HIS A  78      10.932  -5.335 -15.037  1.00  0.78           N  
ATOM   1154  CD2 HIS A  78      10.194  -4.048 -16.645  1.00  0.78           C  
ATOM   1155  CE1 HIS A  78      11.369  -5.844 -16.177  1.00  0.78           C  
ATOM   1156  NE2 HIS A  78      10.938  -5.092 -17.162  1.00  0.78           N  
ATOM   1157  H   HIS A  78       7.002  -3.364 -15.071  1.00  0.78           H  
ATOM   1158  HA  HIS A  78       8.650  -5.070 -13.246  1.00  0.78           H  
ATOM   1159 1HB  HIS A  78       9.239  -2.436 -14.621  1.00  0.78           H  
ATOM   1160 2HB  HIS A  78      10.297  -3.184 -13.435  1.00  0.78           H  
ATOM   1161  HD2 HIS A  78       9.698  -3.260 -17.215  1.00  0.78           H  
ATOM   1162  HE1 HIS A  78      11.977  -6.741 -16.287  1.00  0.78           H  
ATOM   1163  HE2 HIS A  78      11.124  -5.274 -18.155  1.00  0.78           H  
ATOM   1164  N   VAL A  79       6.846  -2.475 -12.503  1.00  0.81           N  
ATOM   1165  CA  VAL A  79       6.279  -1.712 -11.390  1.00  0.81           C  
ATOM   1166  C   VAL A  79       4.772  -1.913 -11.342  1.00  0.81           C  
ATOM   1167  O   VAL A  79       4.159  -2.330 -12.325  1.00  0.81           O  
ATOM   1168  CB  VAL A  79       6.577  -0.198 -11.504  1.00  0.81           C  
ATOM   1169  CG1 VAL A  79       8.076   0.051 -11.507  1.00  0.81           C  
ATOM   1170  CG2 VAL A  79       5.945   0.351 -12.740  1.00  0.81           C  
ATOM   1171  H   VAL A  79       6.496  -2.334 -13.447  1.00  0.81           H  
ATOM   1172  HA  VAL A  79       6.703  -2.079 -10.455  1.00  0.81           H  
ATOM   1173  HB  VAL A  79       6.156   0.312 -10.643  1.00  0.81           H  
ATOM   1174 1HG1 VAL A  79       8.267   1.125 -11.572  1.00  0.81           H  
ATOM   1175 2HG1 VAL A  79       8.511  -0.340 -10.587  1.00  0.81           H  
ATOM   1176 3HG1 VAL A  79       8.528  -0.444 -12.354  1.00  0.81           H  
ATOM   1177 1HG2 VAL A  79       6.140   1.421 -12.822  1.00  0.81           H  
ATOM   1178 2HG2 VAL A  79       6.363  -0.154 -13.572  1.00  0.81           H  
ATOM   1179 3HG2 VAL A  79       4.871   0.180 -12.702  1.00  0.81           H  
ATOM   1180  N   SER A  80       4.172  -1.619 -10.197  1.00  0.83           N  
ATOM   1181  CA  SER A  80       2.723  -1.694 -10.088  1.00  0.83           C  
ATOM   1182  C   SER A  80       2.067  -0.469 -10.670  1.00  0.83           C  
ATOM   1183  O   SER A  80       2.711   0.574 -10.816  1.00  0.83           O  
ATOM   1184  CB  SER A  80       2.294  -1.868  -8.646  1.00  0.83           C  
ATOM   1185  OG  SER A  80       2.586  -0.728  -7.860  1.00  0.83           O  
ATOM   1186  H   SER A  80       4.719  -1.326  -9.402  1.00  0.83           H  
ATOM   1187  HA  SER A  80       2.389  -2.553 -10.647  1.00  0.83           H  
ATOM   1188 1HB  SER A  80       1.228  -2.087  -8.598  1.00  0.83           H  
ATOM   1189 2HB  SER A  80       2.817  -2.717  -8.226  1.00  0.83           H  
ATOM   1190  HG  SER A  80       2.615  -1.057  -6.926  1.00  0.83           H  
ATOM   1191  N   VAL A  81       0.763  -0.556 -10.907  1.00  0.84           N  
ATOM   1192  CA  VAL A  81       0.022   0.585 -11.406  1.00  0.84           C  
ATOM   1193  C   VAL A  81       0.023   1.702 -10.383  1.00  0.84           C  
ATOM   1194  O   VAL A  81       0.215   2.868 -10.729  1.00  0.84           O  
ATOM   1195  CB  VAL A  81      -1.418   0.195 -11.730  1.00  0.84           C  
ATOM   1196  CG1 VAL A  81      -2.203   1.444 -12.080  1.00  0.84           C  
ATOM   1197  CG2 VAL A  81      -1.439  -0.825 -12.875  1.00  0.84           C  
ATOM   1198  H   VAL A  81       0.282  -1.445 -10.760  1.00  0.84           H  
ATOM   1199  HA  VAL A  81       0.498   0.953 -12.309  1.00  0.84           H  
ATOM   1200  HB  VAL A  81      -1.874  -0.252 -10.845  1.00  0.84           H  
ATOM   1201 1HG1 VAL A  81      -3.237   1.176 -12.295  1.00  0.84           H  
ATOM   1202 2HG1 VAL A  81      -2.175   2.140 -11.239  1.00  0.84           H  
ATOM   1203 3HG1 VAL A  81      -1.759   1.915 -12.958  1.00  0.84           H  
ATOM   1204 1HG2 VAL A  81      -2.468  -1.109 -13.088  1.00  0.84           H  
ATOM   1205 2HG2 VAL A  81      -1.002  -0.391 -13.760  1.00  0.84           H  
ATOM   1206 3HG2 VAL A  81      -0.871  -1.711 -12.584  1.00  0.84           H  
ATOM   1207  N   LEU A  82      -0.194   1.354  -9.115  1.00  0.82           N  
ATOM   1208  CA  LEU A  82      -0.199   2.377  -8.089  1.00  0.82           C  
ATOM   1209  C   LEU A  82       1.157   3.031  -7.961  1.00  0.82           C  
ATOM   1210  O   LEU A  82       1.245   4.256  -7.928  1.00  0.82           O  
ATOM   1211  CB  LEU A  82      -0.558   1.771  -6.735  1.00  0.82           C  
ATOM   1212  CG  LEU A  82      -1.973   1.322  -6.558  1.00  0.82           C  
ATOM   1213  CD1 LEU A  82      -2.080   0.543  -5.255  1.00  0.82           C  
ATOM   1214  CD2 LEU A  82      -2.864   2.551  -6.535  1.00  0.82           C  
ATOM   1215  H   LEU A  82      -0.341   0.385  -8.876  1.00  0.82           H  
ATOM   1216  HA  LEU A  82      -0.932   3.136  -8.355  1.00  0.82           H  
ATOM   1217 1HB  LEU A  82       0.094   0.915  -6.549  1.00  0.82           H  
ATOM   1218 2HB  LEU A  82      -0.361   2.516  -5.979  1.00  0.82           H  
ATOM   1219  HG  LEU A  82      -2.266   0.665  -7.380  1.00  0.82           H  
ATOM   1220 1HD1 LEU A  82      -3.108   0.213  -5.110  1.00  0.82           H  
ATOM   1221 2HD1 LEU A  82      -1.421  -0.328  -5.299  1.00  0.82           H  
ATOM   1222 3HD1 LEU A  82      -1.783   1.173  -4.432  1.00  0.82           H  
ATOM   1223 1HD2 LEU A  82      -3.902   2.246  -6.400  1.00  0.82           H  
ATOM   1224 2HD2 LEU A  82      -2.566   3.200  -5.711  1.00  0.82           H  
ATOM   1225 3HD2 LEU A  82      -2.763   3.091  -7.478  1.00  0.82           H  
ATOM   1226  N   ARG A  83       2.228   2.233  -7.961  1.00  0.80           N  
ATOM   1227  CA  ARG A  83       3.551   2.817  -7.838  1.00  0.80           C  
ATOM   1228  C   ARG A  83       3.797   3.784  -8.963  1.00  0.80           C  
ATOM   1229  O   ARG A  83       4.268   4.899  -8.734  1.00  0.80           O  
ATOM   1230  CB  ARG A  83       4.618   1.737  -7.791  1.00  0.80           C  
ATOM   1231  CG  ARG A  83       6.045   2.218  -7.629  1.00  0.80           C  
ATOM   1232  CD  ARG A  83       6.993   1.060  -7.549  1.00  0.80           C  
ATOM   1233  NE  ARG A  83       6.843   0.293  -6.309  1.00  0.80           N  
ATOM   1234  CZ  ARG A  83       7.500   0.508  -5.146  1.00  0.80           C  
ATOM   1235  NH1 ARG A  83       8.417   1.446  -5.008  1.00  0.80           N  
ATOM   1236  NH2 ARG A  83       7.203  -0.270  -4.129  1.00  0.80           N  
ATOM   1237  H   ARG A  83       2.143   1.220  -8.026  1.00  0.80           H  
ATOM   1238  HA  ARG A  83       3.595   3.376  -6.916  1.00  0.80           H  
ATOM   1239 1HB  ARG A  83       4.403   1.043  -6.977  1.00  0.80           H  
ATOM   1240 2HB  ARG A  83       4.572   1.163  -8.718  1.00  0.80           H  
ATOM   1241 1HG  ARG A  83       6.285   2.796  -8.509  1.00  0.80           H  
ATOM   1242 2HG  ARG A  83       6.151   2.836  -6.739  1.00  0.80           H  
ATOM   1243 1HD  ARG A  83       6.811   0.388  -8.379  1.00  0.80           H  
ATOM   1244 2HD  ARG A  83       8.017   1.424  -7.598  1.00  0.80           H  
ATOM   1245  HE  ARG A  83       6.130  -0.451  -6.275  1.00  0.80           H  
ATOM   1246 1HH1 ARG A  83       8.668   2.062  -5.775  1.00  0.80           H  
ATOM   1247 2HH1 ARG A  83       8.885   1.555  -4.121  1.00  0.80           H  
ATOM   1248 1HH2 ARG A  83       6.466  -0.977  -4.267  1.00  0.80           H  
ATOM   1249 2HH2 ARG A  83       7.659  -0.161  -3.239  1.00  0.80           H  
ATOM   1250  N   ALA A  84       3.432   3.380 -10.178  1.00  0.77           N  
ATOM   1251  CA  ALA A  84       3.608   4.235 -11.322  1.00  0.77           C  
ATOM   1252  C   ALA A  84       2.817   5.528 -11.175  1.00  0.77           C  
ATOM   1253  O   ALA A  84       3.342   6.610 -11.435  1.00  0.77           O  
ATOM   1254  CB  ALA A  84       3.161   3.502 -12.571  1.00  0.77           C  
ATOM   1255  H   ALA A  84       3.041   2.447 -10.314  1.00  0.77           H  
ATOM   1256  HA  ALA A  84       4.662   4.485 -11.392  1.00  0.77           H  
ATOM   1257 1HB  ALA A  84       3.304   4.126 -13.444  1.00  0.77           H  
ATOM   1258 2HB  ALA A  84       3.739   2.585 -12.679  1.00  0.77           H  
ATOM   1259 3HB  ALA A  84       2.107   3.251 -12.478  1.00  0.77           H  
ATOM   1260  N   ALA A  85       1.576   5.436 -10.684  1.00  0.73           N  
ATOM   1261  CA  ALA A  85       0.745   6.622 -10.511  1.00  0.73           C  
ATOM   1262  C   ALA A  85       1.369   7.609  -9.533  1.00  0.73           C  
ATOM   1263  O   ALA A  85       1.360   8.825  -9.770  1.00  0.73           O  
ATOM   1264  CB  ALA A  85      -0.630   6.214 -10.012  1.00  0.73           C  
ATOM   1265  H   ALA A  85       1.180   4.520 -10.471  1.00  0.73           H  
ATOM   1266  HA  ALA A  85       0.652   7.113 -11.478  1.00  0.73           H  
ATOM   1267 1HB  ALA A  85      -1.257   7.095  -9.909  1.00  0.73           H  
ATOM   1268 2HB  ALA A  85      -1.080   5.522 -10.723  1.00  0.73           H  
ATOM   1269 3HB  ALA A  85      -0.531   5.724  -9.045  1.00  0.73           H  
ATOM   1270  N   PHE A  86       1.947   7.082  -8.452  1.00  0.69           N  
ATOM   1271  CA  PHE A  86       2.571   7.928  -7.450  1.00  0.69           C  
ATOM   1272  C   PHE A  86       3.880   8.494  -7.955  1.00  0.69           C  
ATOM   1273  O   PHE A  86       4.183   9.666  -7.714  1.00  0.69           O  
ATOM   1274  CB  PHE A  86       2.781   7.168  -6.147  1.00  0.69           C  
ATOM   1275  CG  PHE A  86       1.529   7.025  -5.286  1.00  0.69           C  
ATOM   1276  CD1 PHE A  86       0.769   5.867  -5.266  1.00  0.69           C  
ATOM   1277  CD2 PHE A  86       1.128   8.070  -4.476  1.00  0.69           C  
ATOM   1278  CE1 PHE A  86      -0.351   5.753  -4.486  1.00  0.69           C  
ATOM   1279  CE2 PHE A  86       0.001   7.956  -3.678  1.00  0.69           C  
ATOM   1280  CZ  PHE A  86      -0.739   6.792  -3.688  1.00  0.69           C  
ATOM   1281  H   PHE A  86       1.917   6.069  -8.319  1.00  0.69           H  
ATOM   1282  HA  PHE A  86       1.900   8.762  -7.245  1.00  0.69           H  
ATOM   1283 1HB  PHE A  86       3.151   6.174  -6.388  1.00  0.69           H  
ATOM   1284 2HB  PHE A  86       3.540   7.666  -5.561  1.00  0.69           H  
ATOM   1285  HD1 PHE A  86       1.061   5.044  -5.863  1.00  0.69           H  
ATOM   1286  HD2 PHE A  86       1.713   8.991  -4.469  1.00  0.69           H  
ATOM   1287  HE1 PHE A  86      -0.928   4.830  -4.497  1.00  0.69           H  
ATOM   1288  HE2 PHE A  86      -0.304   8.788  -3.043  1.00  0.69           H  
ATOM   1289  HZ  PHE A  86      -1.627   6.700  -3.064  1.00  0.69           H  
ATOM   1290  N   TYR A  87       4.656   7.691  -8.686  1.00  0.66           N  
ATOM   1291  CA  TYR A  87       5.898   8.212  -9.217  1.00  0.66           C  
ATOM   1292  C   TYR A  87       5.622   9.333 -10.194  1.00  0.66           C  
ATOM   1293  O   TYR A  87       6.253  10.383 -10.118  1.00  0.66           O  
ATOM   1294  CB  TYR A  87       6.708   7.136  -9.927  1.00  0.66           C  
ATOM   1295  CG  TYR A  87       7.453   6.203  -9.044  1.00  0.66           C  
ATOM   1296  CD1 TYR A  87       7.959   5.034  -9.581  1.00  0.66           C  
ATOM   1297  CD2 TYR A  87       7.640   6.504  -7.703  1.00  0.66           C  
ATOM   1298  CE1 TYR A  87       8.666   4.169  -8.786  1.00  0.66           C  
ATOM   1299  CE2 TYR A  87       8.340   5.632  -6.901  1.00  0.66           C  
ATOM   1300  CZ  TYR A  87       8.852   4.469  -7.440  1.00  0.66           C  
ATOM   1301  OH  TYR A  87       9.549   3.601  -6.650  1.00  0.66           O  
ATOM   1302  H   TYR A  87       4.390   6.723  -8.860  1.00  0.66           H  
ATOM   1303  HA  TYR A  87       6.487   8.620  -8.395  1.00  0.66           H  
ATOM   1304 1HB  TYR A  87       6.030   6.541 -10.533  1.00  0.66           H  
ATOM   1305 2HB  TYR A  87       7.416   7.600 -10.603  1.00  0.66           H  
ATOM   1306  HD1 TYR A  87       7.807   4.807 -10.638  1.00  0.66           H  
ATOM   1307  HD2 TYR A  87       7.237   7.427  -7.292  1.00  0.66           H  
ATOM   1308  HE1 TYR A  87       9.074   3.249  -9.210  1.00  0.66           H  
ATOM   1309  HE2 TYR A  87       8.492   5.861  -5.848  1.00  0.66           H  
ATOM   1310  HH  TYR A  87       9.698   4.008  -5.795  1.00  0.66           H  
ATOM   1311  N   VAL A  88       4.620   9.170 -11.058  1.00  0.64           N  
ATOM   1312  CA  VAL A  88       4.346  10.225 -12.014  1.00  0.64           C  
ATOM   1313  C   VAL A  88       3.886  11.476 -11.301  1.00  0.64           C  
ATOM   1314  O   VAL A  88       4.360  12.572 -11.601  1.00  0.64           O  
ATOM   1315  CB  VAL A  88       3.314   9.804 -13.070  1.00  0.64           C  
ATOM   1316  CG1 VAL A  88       2.927  11.034 -13.916  1.00  0.64           C  
ATOM   1317  CG2 VAL A  88       3.924   8.726 -13.969  1.00  0.64           C  
ATOM   1318  H   VAL A  88       4.093   8.296 -11.086  1.00  0.64           H  
ATOM   1319  HA  VAL A  88       5.266  10.452 -12.542  1.00  0.64           H  
ATOM   1320  HB  VAL A  88       2.417   9.419 -12.575  1.00  0.64           H  
ATOM   1321 1HG1 VAL A  88       2.195  10.746 -14.668  1.00  0.64           H  
ATOM   1322 2HG1 VAL A  88       2.499  11.796 -13.265  1.00  0.64           H  
ATOM   1323 3HG1 VAL A  88       3.815  11.435 -14.406  1.00  0.64           H  
ATOM   1324 1HG2 VAL A  88       3.203   8.423 -14.724  1.00  0.64           H  
ATOM   1325 2HG2 VAL A  88       4.814   9.118 -14.449  1.00  0.64           H  
ATOM   1326 3HG2 VAL A  88       4.190   7.875 -13.368  1.00  0.64           H  
ATOM   1327  N   ALA A  89       2.984  11.343 -10.330  1.00  0.61           N  
ATOM   1328  CA  ALA A  89       2.548  12.537  -9.636  1.00  0.61           C  
ATOM   1329  C   ALA A  89       3.725  13.242  -8.972  1.00  0.61           C  
ATOM   1330  O   ALA A  89       3.864  14.463  -9.081  1.00  0.61           O  
ATOM   1331  CB  ALA A  89       1.521  12.167  -8.585  1.00  0.61           C  
ATOM   1332  H   ALA A  89       2.588  10.432 -10.088  1.00  0.61           H  
ATOM   1333  HA  ALA A  89       2.107  13.215 -10.365  1.00  0.61           H  
ATOM   1334 1HB  ALA A  89       1.182  13.065  -8.074  1.00  0.61           H  
ATOM   1335 2HB  ALA A  89       0.675  11.673  -9.064  1.00  0.61           H  
ATOM   1336 3HB  ALA A  89       1.977  11.485  -7.866  1.00  0.61           H  
ATOM   1337  N   ALA A  90       4.614  12.475  -8.337  1.00  0.60           N  
ATOM   1338  CA  ALA A  90       5.766  13.046  -7.659  1.00  0.60           C  
ATOM   1339  C   ALA A  90       6.690  13.768  -8.610  1.00  0.60           C  
ATOM   1340  O   ALA A  90       7.158  14.867  -8.313  1.00  0.60           O  
ATOM   1341  CB  ALA A  90       6.524  11.949  -6.965  1.00  0.60           C  
ATOM   1342  H   ALA A  90       4.473  11.465  -8.288  1.00  0.60           H  
ATOM   1343  HA  ALA A  90       5.407  13.762  -6.923  1.00  0.60           H  
ATOM   1344 1HB  ALA A  90       7.371  12.350  -6.426  1.00  0.60           H  
ATOM   1345 2HB  ALA A  90       5.850  11.479  -6.287  1.00  0.60           H  
ATOM   1346 3HB  ALA A  90       6.879  11.225  -7.696  1.00  0.60           H  
ATOM   1347  N   GLN A  91       6.904  13.178  -9.780  1.00  0.58           N  
ATOM   1348  CA  GLN A  91       7.777  13.729 -10.801  1.00  0.58           C  
ATOM   1349  C   GLN A  91       7.221  15.027 -11.345  1.00  0.58           C  
ATOM   1350  O   GLN A  91       7.948  16.004 -11.532  1.00  0.58           O  
ATOM   1351  CB  GLN A  91       7.915  12.691 -11.912  1.00  0.58           C  
ATOM   1352  CG  GLN A  91       8.707  11.480 -11.500  1.00  0.58           C  
ATOM   1353  CD  GLN A  91       8.428  10.326 -12.387  1.00  0.58           C  
ATOM   1354  OE1 GLN A  91       7.608  10.402 -13.294  1.00  0.58           O  
ATOM   1355  NE2 GLN A  91       9.048   9.227 -12.115  1.00  0.58           N  
ATOM   1356  H   GLN A  91       6.473  12.269  -9.955  1.00  0.58           H  
ATOM   1357  HA  GLN A  91       8.753  13.921 -10.359  1.00  0.58           H  
ATOM   1358 1HB  GLN A  91       6.926  12.363 -12.228  1.00  0.58           H  
ATOM   1359 2HB  GLN A  91       8.406  13.143 -12.774  1.00  0.58           H  
ATOM   1360 1HG  GLN A  91       9.769  11.706 -11.583  1.00  0.58           H  
ATOM   1361 2HG  GLN A  91       8.476  11.216 -10.476  1.00  0.58           H  
ATOM   1362 1HE2 GLN A  91       8.861   8.391 -12.655  1.00  0.58           H  
ATOM   1363 2HE2 GLN A  91       9.755   9.189 -11.351  1.00  0.58           H  
ATOM   1364  N   LEU A  92       5.912  15.087 -11.541  1.00  0.57           N  
ATOM   1365  CA  LEU A  92       5.353  16.306 -12.078  1.00  0.57           C  
ATOM   1366  C   LEU A  92       5.393  17.405 -11.012  1.00  0.57           C  
ATOM   1367  O   LEU A  92       5.733  18.553 -11.305  1.00  0.57           O  
ATOM   1368  CB  LEU A  92       3.930  16.043 -12.551  1.00  0.57           C  
ATOM   1369  CG  LEU A  92       3.824  15.049 -13.740  1.00  0.57           C  
ATOM   1370  CD1 LEU A  92       2.373  14.825 -14.074  1.00  0.57           C  
ATOM   1371  CD2 LEU A  92       4.628  15.541 -14.901  1.00  0.57           C  
ATOM   1372  H   LEU A  92       5.322  14.269 -11.370  1.00  0.57           H  
ATOM   1373  HA  LEU A  92       5.954  16.624 -12.928  1.00  0.57           H  
ATOM   1374 1HB  LEU A  92       3.374  15.606 -11.715  1.00  0.57           H  
ATOM   1375 2HB  LEU A  92       3.460  16.974 -12.825  1.00  0.57           H  
ATOM   1376  HG  LEU A  92       4.237  14.098 -13.438  1.00  0.57           H  
ATOM   1377 1HD1 LEU A  92       2.297  14.105 -14.879  1.00  0.57           H  
ATOM   1378 2HD1 LEU A  92       1.859  14.440 -13.193  1.00  0.57           H  
ATOM   1379 3HD1 LEU A  92       1.920  15.765 -14.381  1.00  0.57           H  
ATOM   1380 1HD2 LEU A  92       4.579  14.821 -15.709  1.00  0.57           H  
ATOM   1381 2HD2 LEU A  92       4.260  16.491 -15.246  1.00  0.57           H  
ATOM   1382 3HD2 LEU A  92       5.646  15.643 -14.567  1.00  0.57           H  
ATOM   1383  N   LEU A  93       5.120  17.045  -9.752  1.00  0.56           N  
ATOM   1384  CA  LEU A  93       5.169  18.021  -8.666  1.00  0.56           C  
ATOM   1385  C   LEU A  93       6.593  18.520  -8.467  1.00  0.56           C  
ATOM   1386  O   LEU A  93       6.820  19.713  -8.231  1.00  0.56           O  
ATOM   1387  CB  LEU A  93       4.662  17.376  -7.375  1.00  0.56           C  
ATOM   1388  CG  LEU A  93       3.175  17.055  -7.342  1.00  0.56           C  
ATOM   1389  CD1 LEU A  93       2.885  16.205  -6.120  1.00  0.56           C  
ATOM   1390  CD2 LEU A  93       2.389  18.350  -7.311  1.00  0.56           C  
ATOM   1391  H   LEU A  93       4.841  16.084  -9.545  1.00  0.56           H  
ATOM   1392  HA  LEU A  93       4.534  18.865  -8.924  1.00  0.56           H  
ATOM   1393 1HB  LEU A  93       5.201  16.444  -7.223  1.00  0.56           H  
ATOM   1394 2HB  LEU A  93       4.871  18.039  -6.548  1.00  0.56           H  
ATOM   1395  HG  LEU A  93       2.896  16.495  -8.227  1.00  0.56           H  
ATOM   1396 1HD1 LEU A  93       1.824  15.964  -6.088  1.00  0.56           H  
ATOM   1397 2HD1 LEU A  93       3.465  15.283  -6.183  1.00  0.56           H  
ATOM   1398 3HD1 LEU A  93       3.163  16.752  -5.221  1.00  0.56           H  
ATOM   1399 1HD2 LEU A  93       1.323  18.126  -7.287  1.00  0.56           H  
ATOM   1400 2HD2 LEU A  93       2.661  18.920  -6.422  1.00  0.56           H  
ATOM   1401 3HD2 LEU A  93       2.619  18.934  -8.202  1.00  0.56           H  
ATOM   1402  N   GLY A  94       7.547  17.595  -8.592  1.00  0.56           N  
ATOM   1403  CA  GLY A  94       8.965  17.862  -8.461  1.00  0.56           C  
ATOM   1404  C   GLY A  94       9.370  18.861  -9.498  1.00  0.56           C  
ATOM   1405  O   GLY A  94       9.947  19.902  -9.183  1.00  0.56           O  
ATOM   1406  H   GLY A  94       7.273  16.633  -8.765  1.00  0.56           H  
ATOM   1407 1HA  GLY A  94       9.200  18.242  -7.471  1.00  0.56           H  
ATOM   1408 2HA  GLY A  94       9.519  16.935  -8.599  1.00  0.56           H  
ATOM   1409  N   ALA A  95       9.031  18.564 -10.745  1.00  0.55           N  
ATOM   1410  CA  ALA A  95       9.379  19.422 -11.845  1.00  0.55           C  
ATOM   1411  C   ALA A  95       8.831  20.819 -11.682  1.00  0.55           C  
ATOM   1412  O   ALA A  95       9.557  21.793 -11.911  1.00  0.55           O  
ATOM   1413  CB  ALA A  95       8.830  18.825 -13.109  1.00  0.55           C  
ATOM   1414  H   ALA A  95       8.543  17.689 -10.941  1.00  0.55           H  
ATOM   1415  HA  ALA A  95      10.464  19.480 -11.896  1.00  0.55           H  
ATOM   1416 1HB  ALA A  95       9.115  19.425 -13.937  1.00  0.55           H  
ATOM   1417 2HB  ALA A  95       9.244  17.858 -13.216  1.00  0.55           H  
ATOM   1418 3HB  ALA A  95       7.744  18.759 -13.057  1.00  0.55           H  
ATOM   1419  N   VAL A  96       7.580  20.942 -11.225  1.00  0.55           N  
ATOM   1420  CA  VAL A  96       7.005  22.265 -11.049  1.00  0.55           C  
ATOM   1421  C   VAL A  96       7.772  23.014  -9.978  1.00  0.55           C  
ATOM   1422  O   VAL A  96       8.128  24.179 -10.169  1.00  0.55           O  
ATOM   1423  CB  VAL A  96       5.501  22.193 -10.711  1.00  0.55           C  
ATOM   1424  CG1 VAL A  96       5.006  23.586 -10.334  1.00  0.55           C  
ATOM   1425  CG2 VAL A  96       4.713  21.687 -11.951  1.00  0.55           C  
ATOM   1426  H   VAL A  96       7.013  20.110 -11.044  1.00  0.55           H  
ATOM   1427  HA  VAL A  96       7.103  22.814 -11.981  1.00  0.55           H  
ATOM   1428  HB  VAL A  96       5.351  21.516  -9.864  1.00  0.55           H  
ATOM   1429 1HG1 VAL A  96       3.945  23.541 -10.094  1.00  0.55           H  
ATOM   1430 2HG1 VAL A  96       5.561  23.945  -9.467  1.00  0.55           H  
ATOM   1431 3HG1 VAL A  96       5.161  24.267 -11.174  1.00  0.55           H  
ATOM   1432 1HG2 VAL A  96       3.654  21.634 -11.710  1.00  0.55           H  
ATOM   1433 2HG2 VAL A  96       4.853  22.369 -12.773  1.00  0.55           H  
ATOM   1434 3HG2 VAL A  96       5.064  20.702 -12.239  1.00  0.55           H  
ATOM   1435  N   ALA A  97       8.060  22.344  -8.858  1.00  0.56           N  
ATOM   1436  CA  ALA A  97       8.830  22.958  -7.787  1.00  0.56           C  
ATOM   1437  C   ALA A  97      10.220  23.372  -8.289  1.00  0.56           C  
ATOM   1438  O   ALA A  97      10.733  24.431  -7.917  1.00  0.56           O  
ATOM   1439  CB  ALA A  97       8.946  21.994  -6.619  1.00  0.56           C  
ATOM   1440  H   ALA A  97       7.735  21.381  -8.744  1.00  0.56           H  
ATOM   1441  HA  ALA A  97       8.306  23.855  -7.462  1.00  0.56           H  
ATOM   1442 1HB  ALA A  97       9.504  22.456  -5.810  1.00  0.56           H  
ATOM   1443 2HB  ALA A  97       7.950  21.723  -6.270  1.00  0.56           H  
ATOM   1444 3HB  ALA A  97       9.461  21.097  -6.951  1.00  0.56           H  
ATOM   1445  N   GLY A  98      10.813  22.550  -9.161  1.00  0.56           N  
ATOM   1446  CA  GLY A  98      12.125  22.808  -9.744  1.00  0.56           C  
ATOM   1447  C   GLY A  98      12.108  24.103 -10.529  1.00  0.56           C  
ATOM   1448  O   GLY A  98      12.908  25.010 -10.274  1.00  0.56           O  
ATOM   1449  H   GLY A  98      10.340  21.684  -9.410  1.00  0.56           H  
ATOM   1450 1HA  GLY A  98      12.878  22.862  -8.959  1.00  0.56           H  
ATOM   1451 2HA  GLY A  98      12.396  21.978 -10.399  1.00  0.56           H  
ATOM   1452  N   ALA A  99      11.189  24.192 -11.490  1.00  0.57           N  
ATOM   1453  CA  ALA A  99      11.053  25.391 -12.302  1.00  0.57           C  
ATOM   1454  C   ALA A  99      10.687  26.605 -11.459  1.00  0.57           C  
ATOM   1455  O   ALA A  99      11.186  27.701 -11.714  1.00  0.57           O  
ATOM   1456  CB  ALA A  99      10.008  25.187 -13.364  1.00  0.57           C  
ATOM   1457  H   ALA A  99      10.564  23.399 -11.641  1.00  0.57           H  
ATOM   1458  HA  ALA A  99      12.012  25.587 -12.777  1.00  0.57           H  
ATOM   1459 1HB  ALA A  99       9.929  26.077 -13.982  1.00  0.57           H  
ATOM   1460 2HB  ALA A  99      10.302  24.352 -13.975  1.00  0.57           H  
ATOM   1461 3HB  ALA A  99       9.046  24.989 -12.886  1.00  0.57           H  
ATOM   1462  N   ALA A 100       9.824  26.428 -10.451  1.00  0.58           N  
ATOM   1463  CA  ALA A 100       9.444  27.549  -9.604  1.00  0.58           C  
ATOM   1464  C   ALA A 100      10.661  28.082  -8.854  1.00  0.58           C  
ATOM   1465  O   ALA A 100      10.867  29.296  -8.779  1.00  0.58           O  
ATOM   1466  CB  ALA A 100       8.360  27.130  -8.635  1.00  0.58           C  
ATOM   1467  H   ALA A 100       9.408  25.513 -10.277  1.00  0.58           H  
ATOM   1468  HA  ALA A 100       9.062  28.344 -10.242  1.00  0.58           H  
ATOM   1469 1HB  ALA A 100       8.068  27.980  -8.021  1.00  0.58           H  
ATOM   1470 2HB  ALA A 100       7.497  26.766  -9.195  1.00  0.58           H  
ATOM   1471 3HB  ALA A 100       8.739  26.333  -7.999  1.00  0.58           H  
ATOM   1472  N   LEU A 101      11.508  27.172  -8.354  1.00  0.60           N  
ATOM   1473  CA  LEU A 101      12.732  27.558  -7.668  1.00  0.60           C  
ATOM   1474  C   LEU A 101      13.627  28.307  -8.621  1.00  0.60           C  
ATOM   1475  O   LEU A 101      14.143  29.381  -8.294  1.00  0.60           O  
ATOM   1476  CB  LEU A 101      13.480  26.336  -7.123  1.00  0.60           C  
ATOM   1477  CG  LEU A 101      14.834  26.629  -6.466  1.00  0.60           C  
ATOM   1478  CD1 LEU A 101      14.643  27.543  -5.278  1.00  0.60           C  
ATOM   1479  CD2 LEU A 101      15.490  25.302  -6.069  1.00  0.60           C  
ATOM   1480  H   LEU A 101      11.284  26.179  -8.426  1.00  0.60           H  
ATOM   1481  HA  LEU A 101      12.475  28.215  -6.839  1.00  0.60           H  
ATOM   1482 1HB  LEU A 101      12.845  25.839  -6.392  1.00  0.60           H  
ATOM   1483 2HB  LEU A 101      13.654  25.641  -7.941  1.00  0.60           H  
ATOM   1484  HG  LEU A 101      15.464  27.149  -7.165  1.00  0.60           H  
ATOM   1485 1HD1 LEU A 101      15.613  27.758  -4.827  1.00  0.60           H  
ATOM   1486 2HD1 LEU A 101      14.181  28.476  -5.608  1.00  0.60           H  
ATOM   1487 3HD1 LEU A 101      14.001  27.056  -4.545  1.00  0.60           H  
ATOM   1488 1HD2 LEU A 101      16.461  25.495  -5.615  1.00  0.60           H  
ATOM   1489 2HD2 LEU A 101      14.850  24.780  -5.358  1.00  0.60           H  
ATOM   1490 3HD2 LEU A 101      15.621  24.683  -6.957  1.00  0.60           H  
ATOM   1491  N   LEU A 102      13.809  27.746  -9.818  1.00  0.64           N  
ATOM   1492  CA  LEU A 102      14.654  28.374 -10.809  1.00  0.64           C  
ATOM   1493  C   LEU A 102      14.163  29.779 -11.075  1.00  0.64           C  
ATOM   1494  O   LEU A 102      14.947  30.724 -11.068  1.00  0.64           O  
ATOM   1495  CB  LEU A 102      14.653  27.619 -12.127  1.00  0.64           C  
ATOM   1496  CG  LEU A 102      15.558  28.226 -13.171  1.00  0.64           C  
ATOM   1497  CD1 LEU A 102      17.009  28.134 -12.665  1.00  0.64           C  
ATOM   1498  CD2 LEU A 102      15.388  27.512 -14.435  1.00  0.64           C  
ATOM   1499  H   LEU A 102      13.356  26.856 -10.031  1.00  0.64           H  
ATOM   1500  HA  LEU A 102      15.667  28.417 -10.439  1.00  0.64           H  
ATOM   1501 1HB  LEU A 102      14.963  26.590 -11.953  1.00  0.64           H  
ATOM   1502 2HB  LEU A 102      13.642  27.612 -12.527  1.00  0.64           H  
ATOM   1503  HG  LEU A 102      15.303  29.277 -13.312  1.00  0.64           H  
ATOM   1504 1HD1 LEU A 102      17.681  28.572 -13.393  1.00  0.64           H  
ATOM   1505 2HD1 LEU A 102      17.103  28.669 -11.723  1.00  0.64           H  
ATOM   1506 3HD1 LEU A 102      17.273  27.081 -12.512  1.00  0.64           H  
ATOM   1507 1HD2 LEU A 102      16.036  27.936 -15.197  1.00  0.64           H  
ATOM   1508 2HD2 LEU A 102      15.659  26.484 -14.244  1.00  0.64           H  
ATOM   1509 3HD2 LEU A 102      14.351  27.578 -14.763  1.00  0.64           H  
ATOM   1510  N   HIS A 103      12.856  29.927 -11.260  1.00  0.69           N  
ATOM   1511  CA  HIS A 103      12.259  31.209 -11.559  1.00  0.69           C  
ATOM   1512  C   HIS A 103      12.595  32.219 -10.478  1.00  0.69           C  
ATOM   1513  O   HIS A 103      13.080  33.307 -10.780  1.00  0.69           O  
ATOM   1514  CB  HIS A 103      10.735  31.049 -11.659  1.00  0.69           C  
ATOM   1515  CG  HIS A 103       9.949  32.269 -12.061  1.00  0.69           C  
ATOM   1516  ND1 HIS A 103       9.873  32.716 -13.367  1.00  0.69           N  
ATOM   1517  CD2 HIS A 103       9.189  33.112 -11.332  1.00  0.69           C  
ATOM   1518  CE1 HIS A 103       9.093  33.774 -13.424  1.00  0.69           C  
ATOM   1519  NE2 HIS A 103       8.665  34.041 -12.203  1.00  0.69           N  
ATOM   1520  H   HIS A 103      12.254  29.108 -11.236  1.00  0.69           H  
ATOM   1521  HA  HIS A 103      12.644  31.585 -12.501  1.00  0.69           H  
ATOM   1522 1HB  HIS A 103      10.518  30.242 -12.331  1.00  0.69           H  
ATOM   1523 2HB  HIS A 103      10.355  30.747 -10.695  1.00  0.69           H  
ATOM   1524  HD2 HIS A 103       9.018  33.057 -10.255  1.00  0.69           H  
ATOM   1525  HE1 HIS A 103       8.848  34.334 -14.327  1.00  0.69           H  
ATOM   1526  HE2 HIS A 103       8.049  34.799 -11.944  1.00  0.69           H  
ATOM   1527  N   GLU A 104      12.342  31.883  -9.213  1.00  0.77           N  
ATOM   1528  CA  GLU A 104      12.604  32.865  -8.173  1.00  0.77           C  
ATOM   1529  C   GLU A 104      14.090  33.223  -7.996  1.00  0.77           C  
ATOM   1530  O   GLU A 104      14.426  34.406  -7.851  1.00  0.77           O  
ATOM   1531  CB  GLU A 104      12.037  32.384  -6.829  1.00  0.77           C  
ATOM   1532  CG  GLU A 104      10.505  32.374  -6.748  1.00  0.77           C  
ATOM   1533  CD  GLU A 104       9.976  31.930  -5.387  1.00  0.77           C  
ATOM   1534  OE1 GLU A 104      10.765  31.531  -4.558  1.00  0.77           O  
ATOM   1535  OE2 GLU A 104       8.784  32.010  -5.180  1.00  0.77           O  
ATOM   1536  H   GLU A 104      11.953  30.963  -8.991  1.00  0.77           H  
ATOM   1537  HA  GLU A 104      12.076  33.776  -8.448  1.00  0.77           H  
ATOM   1538 1HB  GLU A 104      12.385  31.364  -6.642  1.00  0.77           H  
ATOM   1539 2HB  GLU A 104      12.418  33.014  -6.027  1.00  0.77           H  
ATOM   1540 1HG  GLU A 104      10.133  33.374  -6.967  1.00  0.77           H  
ATOM   1541 2HG  GLU A 104      10.125  31.699  -7.518  1.00  0.77           H  
ATOM   1542  N   ILE A 105      14.984  32.222  -8.048  1.00  0.88           N  
ATOM   1543  CA  ILE A 105      16.420  32.463  -7.845  1.00  0.88           C  
ATOM   1544  C   ILE A 105      17.089  33.180  -9.031  1.00  0.88           C  
ATOM   1545  O   ILE A 105      18.038  33.948  -8.854  1.00  0.88           O  
ATOM   1546  CB  ILE A 105      17.150  31.135  -7.512  1.00  0.88           C  
ATOM   1547  CG1 ILE A 105      18.498  31.398  -6.865  1.00  0.88           C  
ATOM   1548  CG2 ILE A 105      17.355  30.290  -8.739  1.00  0.88           C  
ATOM   1549  CD1 ILE A 105      19.111  30.142  -6.267  1.00  0.88           C  
ATOM   1550  H   ILE A 105      14.655  31.266  -8.200  1.00  0.88           H  
ATOM   1551  HA  ILE A 105      16.524  33.109  -6.975  1.00  0.88           H  
ATOM   1552  HB  ILE A 105      16.539  30.571  -6.803  1.00  0.88           H  
ATOM   1553 1HG1 ILE A 105      19.182  31.798  -7.614  1.00  0.88           H  
ATOM   1554 2HG1 ILE A 105      18.377  32.139  -6.075  1.00  0.88           H  
ATOM   1555 1HG2 ILE A 105      17.838  29.366  -8.457  1.00  0.88           H  
ATOM   1556 2HG2 ILE A 105      16.405  30.088  -9.163  1.00  0.88           H  
ATOM   1557 3HG2 ILE A 105      17.977  30.810  -9.460  1.00  0.88           H  
ATOM   1558 1HD1 ILE A 105      20.074  30.385  -5.817  1.00  0.88           H  
ATOM   1559 2HD1 ILE A 105      18.443  29.741  -5.504  1.00  0.88           H  
ATOM   1560 3HD1 ILE A 105      19.254  29.399  -7.050  1.00  0.88           H  
ATOM   1561  N   THR A 106      16.585  32.926 -10.234  1.00  1.01           N  
ATOM   1562  CA  THR A 106      17.083  33.490 -11.474  1.00  1.01           C  
ATOM   1563  C   THR A 106      16.797  34.997 -11.611  1.00  1.01           C  
ATOM   1564  O   THR A 106      15.662  35.418 -11.396  1.00  1.01           O  
ATOM   1565  CB  THR A 106      16.434  32.749 -12.644  1.00  1.01           C  
ATOM   1566  OG1 THR A 106      16.795  31.385 -12.610  1.00  1.01           O  
ATOM   1567  CG2 THR A 106      16.806  33.290 -13.890  1.00  1.01           C  
ATOM   1568  H   THR A 106      15.811  32.265 -10.311  1.00  1.01           H  
ATOM   1569  HA  THR A 106      18.143  33.287 -11.510  1.00  1.01           H  
ATOM   1570  HB  THR A 106      15.358  32.820 -12.533  1.00  1.01           H  
ATOM   1571  HG1 THR A 106      16.396  30.990 -11.819  1.00  1.01           H  
ATOM   1572 1HG2 THR A 106      16.312  32.739 -14.673  1.00  1.01           H  
ATOM   1573 2HG2 THR A 106      16.525  34.325 -13.943  1.00  1.01           H  
ATOM   1574 3HG2 THR A 106      17.866  33.195 -13.986  1.00  1.01           H  
ATOM   1575  N   PRO A 107      17.788  35.842 -11.971  1.00  1.15           N  
ATOM   1576  CA  PRO A 107      17.615  37.265 -12.217  1.00  1.15           C  
ATOM   1577  C   PRO A 107      16.523  37.489 -13.245  1.00  1.15           C  
ATOM   1578  O   PRO A 107      16.479  36.807 -14.275  1.00  1.15           O  
ATOM   1579  CB  PRO A 107      18.989  37.676 -12.766  1.00  1.15           C  
ATOM   1580  CG  PRO A 107      19.952  36.699 -12.132  1.00  1.15           C  
ATOM   1581  CD  PRO A 107      19.198  35.387 -12.060  1.00  1.15           C  
ATOM   1582  HA  PRO A 107      17.382  37.776 -11.271  1.00  1.15           H  
ATOM   1583 1HB  PRO A 107      18.988  37.629 -13.863  1.00  1.15           H  
ATOM   1584 2HB  PRO A 107      19.203  38.721 -12.495  1.00  1.15           H  
ATOM   1585 1HG  PRO A 107      20.869  36.624 -12.740  1.00  1.15           H  
ATOM   1586 2HG  PRO A 107      20.259  37.060 -11.139  1.00  1.15           H  
ATOM   1587 1HD  PRO A 107      19.371  34.788 -12.946  1.00  1.15           H  
ATOM   1588 2HD  PRO A 107      19.510  34.881 -11.130  1.00  1.15           H  
ATOM   1589  N   ALA A 108      15.699  38.510 -13.030  1.00  1.25           N  
ATOM   1590  CA  ALA A 108      14.588  38.789 -13.942  1.00  1.25           C  
ATOM   1591  C   ALA A 108      15.078  39.001 -15.363  1.00  1.25           C  
ATOM   1592  O   ALA A 108      14.402  38.631 -16.325  1.00  1.25           O  
ATOM   1593  CB  ALA A 108      13.811  39.998 -13.471  1.00  1.25           C  
ATOM   1594  H   ALA A 108      15.798  39.064 -12.190  1.00  1.25           H  
ATOM   1595  HA  ALA A 108      13.931  37.934 -13.941  1.00  1.25           H  
ATOM   1596 1HB  ALA A 108      12.972  40.173 -14.145  1.00  1.25           H  
ATOM   1597 2HB  ALA A 108      13.437  39.821 -12.463  1.00  1.25           H  
ATOM   1598 3HB  ALA A 108      14.463  40.871 -13.472  1.00  1.25           H  
ATOM   1599  N   ASP A 109      16.283  39.547 -15.484  1.00  1.30           N  
ATOM   1600  CA  ASP A 109      16.912  39.828 -16.761  1.00  1.30           C  
ATOM   1601  C   ASP A 109      17.089  38.581 -17.630  1.00  1.30           C  
ATOM   1602  O   ASP A 109      17.144  38.700 -18.856  1.00  1.30           O  
ATOM   1603  CB  ASP A 109      18.289  40.458 -16.540  1.00  1.30           C  
ATOM   1604  CG  ASP A 109      18.240  41.896 -16.018  1.00  1.30           C  
ATOM   1605  OD1 ASP A 109      17.195  42.505 -16.056  1.00  1.30           O  
ATOM   1606  OD2 ASP A 109      19.260  42.366 -15.577  1.00  1.30           O  
ATOM   1607  H   ASP A 109      16.776  39.790 -14.640  1.00  1.30           H  
ATOM   1608  HA  ASP A 109      16.282  40.535 -17.303  1.00  1.30           H  
ATOM   1609 1HB  ASP A 109      18.851  39.848 -15.831  1.00  1.30           H  
ATOM   1610 2HB  ASP A 109      18.842  40.448 -17.480  1.00  1.30           H  
ATOM   1611  N   ILE A 110      17.245  37.396 -17.014  1.00  1.28           N  
ATOM   1612  CA  ILE A 110      17.455  36.191 -17.811  1.00  1.28           C  
ATOM   1613  C   ILE A 110      16.332  35.169 -17.616  1.00  1.28           C  
ATOM   1614  O   ILE A 110      16.287  34.163 -18.331  1.00  1.28           O  
ATOM   1615  CB  ILE A 110      18.775  35.493 -17.480  1.00  1.28           C  
ATOM   1616  CG1 ILE A 110      18.761  34.988 -16.129  1.00  1.28           C  
ATOM   1617  CG2 ILE A 110      19.893  36.446 -17.612  1.00  1.28           C  
ATOM   1618  CD1 ILE A 110      19.907  34.114 -15.880  1.00  1.28           C  
ATOM   1619  H   ILE A 110      17.166  37.322 -16.004  1.00  1.28           H  
ATOM   1620  HA  ILE A 110      17.477  36.467 -18.864  1.00  1.28           H  
ATOM   1621  HB  ILE A 110      18.930  34.652 -18.160  1.00  1.28           H  
ATOM   1622 1HG1 ILE A 110      18.762  35.811 -15.421  1.00  1.28           H  
ATOM   1623 2HG1 ILE A 110      17.866  34.429 -16.004  1.00  1.28           H  
ATOM   1624 1HG2 ILE A 110      20.819  35.941 -17.374  1.00  1.28           H  
ATOM   1625 2HG2 ILE A 110      19.902  36.801 -18.637  1.00  1.28           H  
ATOM   1626 3HG2 ILE A 110      19.752  37.279 -16.929  1.00  1.28           H  
ATOM   1627 1HD1 ILE A 110      19.887  33.723 -14.880  1.00  1.28           H  
ATOM   1628 2HD1 ILE A 110      19.901  33.287 -16.587  1.00  1.28           H  
ATOM   1629 3HD1 ILE A 110      20.783  34.698 -16.017  1.00  1.28           H  
ATOM   1630  N   ARG A 111      15.394  35.426 -16.679  1.00  1.19           N  
ATOM   1631  CA  ARG A 111      14.313  34.458 -16.474  1.00  1.19           C  
ATOM   1632  C   ARG A 111      13.613  34.180 -17.780  1.00  1.19           C  
ATOM   1633  O   ARG A 111      13.418  33.016 -18.141  1.00  1.19           O  
ATOM   1634  CB  ARG A 111      13.243  34.960 -15.490  1.00  1.19           C  
ATOM   1635  CG  ARG A 111      13.611  34.993 -14.008  1.00  1.19           C  
ATOM   1636  CD  ARG A 111      12.528  35.574 -13.159  1.00  1.19           C  
ATOM   1637  NE  ARG A 111      12.929  35.700 -11.751  1.00  1.19           N  
ATOM   1638  CZ  ARG A 111      12.242  36.394 -10.816  1.00  1.19           C  
ATOM   1639  NH1 ARG A 111      11.143  37.030 -11.164  1.00  1.19           N  
ATOM   1640  NH2 ARG A 111      12.654  36.443  -9.543  1.00  1.19           N  
ATOM   1641  H   ARG A 111      15.475  36.249 -16.083  1.00  1.19           H  
ATOM   1642  HA  ARG A 111      14.734  33.528 -16.104  1.00  1.19           H  
ATOM   1643 1HB  ARG A 111      12.966  35.978 -15.763  1.00  1.19           H  
ATOM   1644 2HB  ARG A 111      12.347  34.342 -15.589  1.00  1.19           H  
ATOM   1645 1HG  ARG A 111      13.759  33.978 -13.663  1.00  1.19           H  
ATOM   1646 2HG  ARG A 111      14.498  35.553 -13.853  1.00  1.19           H  
ATOM   1647 1HD  ARG A 111      12.221  36.545 -13.524  1.00  1.19           H  
ATOM   1648 2HD  ARG A 111      11.688  34.904 -13.191  1.00  1.19           H  
ATOM   1649  HE  ARG A 111      13.801  35.219 -11.454  1.00  1.19           H  
ATOM   1650 1HH1 ARG A 111      10.829  36.996 -12.122  1.00  1.19           H  
ATOM   1651 2HH1 ARG A 111      10.620  37.549 -10.475  1.00  1.19           H  
ATOM   1652 1HH2 ARG A 111      13.496  35.927  -9.219  1.00  1.19           H  
ATOM   1653 2HH2 ARG A 111      12.123  36.963  -8.869  1.00  1.19           H  
ATOM   1654  N   GLY A 112      13.270  35.238 -18.510  1.00  1.08           N  
ATOM   1655  CA  GLY A 112      12.654  35.058 -19.809  1.00  1.08           C  
ATOM   1656  C   GLY A 112      11.445  34.158 -19.686  1.00  1.08           C  
ATOM   1657  O   GLY A 112      10.564  34.376 -18.854  1.00  1.08           O  
ATOM   1658  H   GLY A 112      13.462  36.168 -18.160  1.00  1.08           H  
ATOM   1659 1HA  GLY A 112      12.357  36.025 -20.212  1.00  1.08           H  
ATOM   1660 2HA  GLY A 112      13.374  34.623 -20.500  1.00  1.08           H  
ATOM   1661  N   ASP A 113      11.448  33.122 -20.519  1.00  0.98           N  
ATOM   1662  CA  ASP A 113      10.398  32.118 -20.584  1.00  0.98           C  
ATOM   1663  C   ASP A 113      10.808  30.816 -19.880  1.00  0.98           C  
ATOM   1664  O   ASP A 113      10.211  29.764 -20.115  1.00  0.98           O  
ATOM   1665  CB  ASP A 113      10.072  31.823 -22.045  1.00  0.98           C  
ATOM   1666  CG  ASP A 113       9.481  33.004 -22.788  1.00  0.98           C  
ATOM   1667  OD1 ASP A 113       8.606  33.655 -22.249  1.00  0.98           O  
ATOM   1668  OD2 ASP A 113       9.872  33.241 -23.893  1.00  0.98           O  
ATOM   1669  H   ASP A 113      12.231  33.039 -21.151  1.00  0.98           H  
ATOM   1670  HA  ASP A 113       9.510  32.510 -20.087  1.00  0.98           H  
ATOM   1671 1HB  ASP A 113      10.969  31.488 -22.565  1.00  0.98           H  
ATOM   1672 2HB  ASP A 113       9.352  31.016 -22.080  1.00  0.98           H  
ATOM   1673  N   LEU A 114      11.892  30.867 -19.101  1.00  0.88           N  
ATOM   1674  CA  LEU A 114      12.447  29.721 -18.366  1.00  0.88           C  
ATOM   1675  C   LEU A 114      12.710  28.506 -19.223  1.00  0.88           C  
ATOM   1676  O   LEU A 114      12.521  27.387 -18.766  1.00  0.88           O  
ATOM   1677  CB  LEU A 114      11.529  29.254 -17.247  1.00  0.88           C  
ATOM   1678  CG  LEU A 114      11.181  30.246 -16.204  1.00  0.88           C  
ATOM   1679  CD1 LEU A 114      10.258  29.564 -15.231  1.00  0.88           C  
ATOM   1680  CD2 LEU A 114      12.459  30.777 -15.516  1.00  0.88           C  
ATOM   1681  H   LEU A 114      12.349  31.768 -18.953  1.00  0.88           H  
ATOM   1682  HA  LEU A 114      13.389  30.040 -17.929  1.00  0.88           H  
ATOM   1683 1HB  LEU A 114      10.597  28.903 -17.688  1.00  0.88           H  
ATOM   1684 2HB  LEU A 114      12.005  28.409 -16.748  1.00  0.88           H  
ATOM   1685  HG  LEU A 114      10.644  31.082 -16.659  1.00  0.88           H  
ATOM   1686 1HD1 LEU A 114       9.976  30.277 -14.495  1.00  0.88           H  
ATOM   1687 2HD1 LEU A 114       9.374  29.207 -15.748  1.00  0.88           H  
ATOM   1688 3HD1 LEU A 114      10.764  28.721 -14.758  1.00  0.88           H  
ATOM   1689 1HD2 LEU A 114      12.179  31.502 -14.759  1.00  0.88           H  
ATOM   1690 2HD2 LEU A 114      13.000  29.952 -15.050  1.00  0.88           H  
ATOM   1691 3HD2 LEU A 114      13.099  31.258 -16.256  1.00  0.88           H  
ATOM   1692  N   ALA A 115      13.117  28.716 -20.466  1.00  0.81           N  
ATOM   1693  CA  ALA A 115      13.380  27.635 -21.406  1.00  0.81           C  
ATOM   1694  C   ALA A 115      12.171  26.715 -21.621  1.00  0.81           C  
ATOM   1695  O   ALA A 115      12.348  25.521 -21.869  1.00  0.81           O  
ATOM   1696  CB  ALA A 115      14.559  26.806 -20.928  1.00  0.81           C  
ATOM   1697  H   ALA A 115      13.250  29.668 -20.766  1.00  0.81           H  
ATOM   1698  HA  ALA A 115      13.630  28.085 -22.367  1.00  0.81           H  
ATOM   1699 1HB  ALA A 115      14.772  26.035 -21.662  1.00  0.81           H  
ATOM   1700 2HB  ALA A 115      15.426  27.460 -20.819  1.00  0.81           H  
ATOM   1701 3HB  ALA A 115      14.348  26.338 -19.977  1.00  0.81           H  
ATOM   1702  N   VAL A 116      10.955  27.271 -21.592  1.00  0.75           N  
ATOM   1703  CA  VAL A 116       9.763  26.475 -21.853  1.00  0.75           C  
ATOM   1704  C   VAL A 116       9.880  25.857 -23.227  1.00  0.75           C  
ATOM   1705  O   VAL A 116      10.332  26.504 -24.173  1.00  0.75           O  
ATOM   1706  CB  VAL A 116       8.486  27.348 -21.815  1.00  0.75           C  
ATOM   1707  CG1 VAL A 116       8.489  28.295 -22.992  1.00  0.75           C  
ATOM   1708  CG2 VAL A 116       7.212  26.470 -21.796  1.00  0.75           C  
ATOM   1709  H   VAL A 116      10.846  28.245 -21.321  1.00  0.75           H  
ATOM   1710  HA  VAL A 116       9.694  25.683 -21.116  1.00  0.75           H  
ATOM   1711  HB  VAL A 116       8.510  27.963 -20.915  1.00  0.75           H  
ATOM   1712 1HG1 VAL A 116       7.608  28.937 -22.947  1.00  0.75           H  
ATOM   1713 2HG1 VAL A 116       9.387  28.902 -22.959  1.00  0.75           H  
ATOM   1714 3HG1 VAL A 116       8.472  27.717 -23.919  1.00  0.75           H  
ATOM   1715 1HG2 VAL A 116       6.336  27.106 -21.749  1.00  0.75           H  
ATOM   1716 2HG2 VAL A 116       7.159  25.863 -22.695  1.00  0.75           H  
ATOM   1717 3HG2 VAL A 116       7.225  25.823 -20.929  1.00  0.75           H  
ATOM   1718  N   ASN A 117       9.475  24.607 -23.346  1.00  0.71           N  
ATOM   1719  CA  ASN A 117       9.534  23.945 -24.630  1.00  0.71           C  
ATOM   1720  C   ASN A 117       8.463  24.489 -25.551  1.00  0.71           C  
ATOM   1721  O   ASN A 117       7.369  24.850 -25.109  1.00  0.71           O  
ATOM   1722  CB  ASN A 117       9.409  22.454 -24.459  1.00  0.71           C  
ATOM   1723  CG  ASN A 117      10.592  21.897 -23.779  1.00  0.71           C  
ATOM   1724  OD1 ASN A 117      11.717  22.387 -23.938  1.00  0.71           O  
ATOM   1725  ND2 ASN A 117      10.399  20.881 -22.998  1.00  0.71           N  
ATOM   1726  H   ASN A 117       9.125  24.115 -22.539  1.00  0.71           H  
ATOM   1727  HA  ASN A 117      10.499  24.160 -25.093  1.00  0.71           H  
ATOM   1728 1HB  ASN A 117       8.521  22.219 -23.873  1.00  0.71           H  
ATOM   1729 2HB  ASN A 117       9.305  21.977 -25.430  1.00  0.71           H  
ATOM   1730 1HD2 ASN A 117      11.169  20.479 -22.525  1.00  0.71           H  
ATOM   1731 2HD2 ASN A 117       9.500  20.489 -22.847  1.00  0.71           H  
ATOM   1732  N   ALA A 118       8.779  24.536 -26.830  1.00  0.69           N  
ATOM   1733  CA  ALA A 118       7.849  24.961 -27.866  1.00  0.69           C  
ATOM   1734  C   ALA A 118       8.323  24.404 -29.186  1.00  0.69           C  
ATOM   1735  O   ALA A 118       9.515  24.141 -29.355  1.00  0.69           O  
ATOM   1736  CB  ALA A 118       7.748  26.469 -27.924  1.00  0.69           C  
ATOM   1737  H   ALA A 118       9.706  24.236 -27.102  1.00  0.69           H  
ATOM   1738  HA  ALA A 118       6.865  24.543 -27.651  1.00  0.69           H  
ATOM   1739 1HB  ALA A 118       7.042  26.749 -28.709  1.00  0.69           H  
ATOM   1740 2HB  ALA A 118       7.396  26.850 -26.963  1.00  0.69           H  
ATOM   1741 3HB  ALA A 118       8.724  26.891 -28.146  1.00  0.69           H  
ATOM   1742  N   LEU A 119       7.432  24.279 -30.150  1.00  0.67           N  
ATOM   1743  CA  LEU A 119       7.904  23.750 -31.420  1.00  0.67           C  
ATOM   1744  C   LEU A 119       8.674  24.780 -32.233  1.00  0.67           C  
ATOM   1745  O   LEU A 119       8.356  25.973 -32.216  1.00  0.67           O  
ATOM   1746  CB  LEU A 119       6.744  23.217 -32.236  1.00  0.67           C  
ATOM   1747  CG  LEU A 119       5.997  22.125 -31.551  1.00  0.67           C  
ATOM   1748  CD1 LEU A 119       4.952  21.586 -32.474  1.00  0.67           C  
ATOM   1749  CD2 LEU A 119       6.953  21.137 -31.072  1.00  0.67           C  
ATOM   1750  H   LEU A 119       6.436  24.497 -29.988  1.00  0.67           H  
ATOM   1751  HA  LEU A 119       8.575  22.924 -31.213  1.00  0.67           H  
ATOM   1752 1HB  LEU A 119       6.046  24.031 -32.429  1.00  0.67           H  
ATOM   1753 2HB  LEU A 119       7.121  22.840 -33.195  1.00  0.67           H  
ATOM   1754  HG  LEU A 119       5.476  22.525 -30.696  1.00  0.67           H  
ATOM   1755 1HD1 LEU A 119       4.403  20.818 -31.960  1.00  0.67           H  
ATOM   1756 2HD1 LEU A 119       4.274  22.390 -32.763  1.00  0.67           H  
ATOM   1757 3HD1 LEU A 119       5.432  21.172 -33.364  1.00  0.67           H  
ATOM   1758 1HD2 LEU A 119       6.421  20.351 -30.557  1.00  0.67           H  
ATOM   1759 2HD2 LEU A 119       7.504  20.742 -31.913  1.00  0.67           H  
ATOM   1760 3HD2 LEU A 119       7.643  21.614 -30.389  1.00  0.67           H  
ATOM   1761  N   SER A 120       9.683  24.304 -32.968  1.00  0.66           N  
ATOM   1762  CA  SER A 120      10.471  25.185 -33.829  1.00  0.66           C  
ATOM   1763  C   SER A 120       9.626  25.640 -35.020  1.00  0.66           C  
ATOM   1764  O   SER A 120       8.649  24.984 -35.380  1.00  0.66           O  
ATOM   1765  CB  SER A 120      11.779  24.507 -34.260  1.00  0.66           C  
ATOM   1766  OG  SER A 120      11.576  23.417 -35.137  1.00  0.66           O  
ATOM   1767  H   SER A 120       9.894  23.307 -32.910  1.00  0.66           H  
ATOM   1768  HA  SER A 120      10.738  26.073 -33.252  1.00  0.66           H  
ATOM   1769 1HB  SER A 120      12.434  25.234 -34.731  1.00  0.66           H  
ATOM   1770 2HB  SER A 120      12.291  24.145 -33.364  1.00  0.66           H  
ATOM   1771  HG  SER A 120      12.383  22.834 -35.024  1.00  0.66           H  
ATOM   1772  N   ASN A 121      10.048  26.720 -35.676  1.00  0.66           N  
ATOM   1773  CA  ASN A 121       9.299  27.331 -36.782  1.00  0.66           C  
ATOM   1774  C   ASN A 121       9.041  26.438 -37.993  1.00  0.66           C  
ATOM   1775  O   ASN A 121       8.077  26.651 -38.728  1.00  0.66           O  
ATOM   1776  CB  ASN A 121      10.017  28.583 -37.244  1.00  0.66           C  
ATOM   1777  CG  ASN A 121       9.889  29.735 -36.278  1.00  0.66           C  
ATOM   1778  OD1 ASN A 121       8.995  29.767 -35.426  1.00  0.66           O  
ATOM   1779  ND2 ASN A 121      10.779  30.689 -36.395  1.00  0.66           N  
ATOM   1780  H   ASN A 121      10.887  27.179 -35.353  1.00  0.66           H  
ATOM   1781  HA  ASN A 121       8.321  27.620 -36.394  1.00  0.66           H  
ATOM   1782 1HB  ASN A 121      11.075  28.359 -37.388  1.00  0.66           H  
ATOM   1783 2HB  ASN A 121       9.617  28.890 -38.210  1.00  0.66           H  
ATOM   1784 1HD2 ASN A 121      10.748  31.480 -35.783  1.00  0.66           H  
ATOM   1785 2HD2 ASN A 121      11.489  30.627 -37.096  1.00  0.66           H  
ATOM   1786  N   SER A 122       9.912  25.469 -38.223  1.00  0.65           N  
ATOM   1787  CA  SER A 122       9.777  24.580 -39.367  1.00  0.65           C  
ATOM   1788  C   SER A 122       9.204  23.209 -39.004  1.00  0.65           C  
ATOM   1789  O   SER A 122       9.189  22.312 -39.851  1.00  0.65           O  
ATOM   1790  CB  SER A 122      11.118  24.409 -40.046  1.00  0.65           C  
ATOM   1791  OG  SER A 122      12.044  23.807 -39.188  1.00  0.65           O  
ATOM   1792  H   SER A 122      10.678  25.336 -37.580  1.00  0.65           H  
ATOM   1793  HA  SER A 122       9.095  25.046 -40.078  1.00  0.65           H  
ATOM   1794 1HB  SER A 122      10.991  23.792 -40.935  1.00  0.65           H  
ATOM   1795 2HB  SER A 122      11.491  25.378 -40.371  1.00  0.65           H  
ATOM   1796  HG  SER A 122      11.594  23.044 -38.806  1.00  0.65           H  
ATOM   1797  N   THR A 123       8.759  23.034 -37.757  1.00  0.65           N  
ATOM   1798  CA  THR A 123       8.268  21.733 -37.313  1.00  0.65           C  
ATOM   1799  C   THR A 123       6.776  21.730 -36.976  1.00  0.65           C  
ATOM   1800  O   THR A 123       6.292  22.570 -36.216  1.00  0.65           O  
ATOM   1801  CB  THR A 123       9.054  21.292 -36.064  1.00  0.65           C  
ATOM   1802  OG1 THR A 123      10.445  21.195 -36.377  1.00  0.65           O  
ATOM   1803  CG2 THR A 123       8.569  19.957 -35.547  1.00  0.65           C  
ATOM   1804  H   THR A 123       8.763  23.808 -37.089  1.00  0.65           H  
ATOM   1805  HA  THR A 123       8.432  21.007 -38.108  1.00  0.65           H  
ATOM   1806  HB  THR A 123       8.924  22.038 -35.271  1.00  0.65           H  
ATOM   1807  HG1 THR A 123      10.877  22.025 -36.098  1.00  0.65           H  
ATOM   1808 1HG2 THR A 123       9.136  19.688 -34.664  1.00  0.65           H  
ATOM   1809 2HG2 THR A 123       7.532  20.043 -35.287  1.00  0.65           H  
ATOM   1810 3HG2 THR A 123       8.696  19.196 -36.310  1.00  0.65           H  
ATOM   1811  N   THR A 124       6.048  20.767 -37.536  1.00  0.64           N  
ATOM   1812  CA  THR A 124       4.632  20.625 -37.243  1.00  0.64           C  
ATOM   1813  C   THR A 124       4.444  19.805 -35.986  1.00  0.64           C  
ATOM   1814  O   THR A 124       5.344  19.063 -35.597  1.00  0.64           O  
ATOM   1815  CB  THR A 124       3.927  19.929 -38.410  1.00  0.64           C  
ATOM   1816  OG1 THR A 124       4.517  18.618 -38.589  1.00  0.64           O  
ATOM   1817  CG2 THR A 124       4.102  20.734 -39.686  1.00  0.64           C  
ATOM   1818  H   THR A 124       6.492  20.106 -38.179  1.00  0.64           H  
ATOM   1819  HA  THR A 124       4.196  21.613 -37.087  1.00  0.64           H  
ATOM   1820  HB  THR A 124       2.868  19.820 -38.186  1.00  0.64           H  
ATOM   1821  HG1 THR A 124       5.451  18.757 -38.889  1.00  0.64           H  
ATOM   1822 1HG2 THR A 124       3.607  20.223 -40.511  1.00  0.64           H  
ATOM   1823 2HG2 THR A 124       3.665  21.722 -39.554  1.00  0.64           H  
ATOM   1824 3HG2 THR A 124       5.167  20.833 -39.908  1.00  0.64           H  
ATOM   1825  N   ALA A 125       3.261  19.862 -35.381  1.00  0.63           N  
ATOM   1826  CA  ALA A 125       3.021  19.034 -34.205  1.00  0.63           C  
ATOM   1827  C   ALA A 125       3.143  17.557 -34.538  1.00  0.63           C  
ATOM   1828  O   ALA A 125       3.646  16.777 -33.740  1.00  0.63           O  
ATOM   1829  CB  ALA A 125       1.675  19.332 -33.612  1.00  0.63           C  
ATOM   1830  H   ALA A 125       2.543  20.485 -35.723  1.00  0.63           H  
ATOM   1831  HA  ALA A 125       3.782  19.260 -33.471  1.00  0.63           H  
ATOM   1832 1HB  ALA A 125       1.566  18.722 -32.736  1.00  0.63           H  
ATOM   1833 2HB  ALA A 125       1.615  20.385 -33.337  1.00  0.63           H  
ATOM   1834 3HB  ALA A 125       0.892  19.096 -34.328  1.00  0.63           H  
ATOM   1835  N   GLY A 126       2.714  17.169 -35.736  1.00  0.62           N  
ATOM   1836  CA  GLY A 126       2.802  15.773 -36.144  1.00  0.62           C  
ATOM   1837  C   GLY A 126       4.252  15.317 -36.071  1.00  0.62           C  
ATOM   1838  O   GLY A 126       4.575  14.283 -35.460  1.00  0.62           O  
ATOM   1839  H   GLY A 126       2.324  17.850 -36.369  1.00  0.62           H  
ATOM   1840 1HA  GLY A 126       2.182  15.158 -35.491  1.00  0.62           H  
ATOM   1841 2HA  GLY A 126       2.426  15.663 -37.161  1.00  0.62           H  
ATOM   1842  N   GLN A 127       5.134  16.085 -36.714  1.00  0.61           N  
ATOM   1843  CA  GLN A 127       6.549  15.745 -36.722  1.00  0.61           C  
ATOM   1844  C   GLN A 127       7.136  15.783 -35.324  1.00  0.61           C  
ATOM   1845  O   GLN A 127       7.916  14.916 -34.943  1.00  0.61           O  
ATOM   1846  CB  GLN A 127       7.287  16.734 -37.611  1.00  0.61           C  
ATOM   1847  CG  GLN A 127       6.994  16.580 -39.083  1.00  0.61           C  
ATOM   1848  CD  GLN A 127       7.468  17.769 -39.873  1.00  0.61           C  
ATOM   1849  OE1 GLN A 127       7.146  18.910 -39.486  1.00  0.61           O  
ATOM   1850  NE2 GLN A 127       8.210  17.540 -40.952  1.00  0.61           N  
ATOM   1851  H   GLN A 127       4.821  16.934 -37.202  1.00  0.61           H  
ATOM   1852  HA  GLN A 127       6.663  14.735 -37.120  1.00  0.61           H  
ATOM   1853 1HB  GLN A 127       7.005  17.745 -37.316  1.00  0.61           H  
ATOM   1854 2HB  GLN A 127       8.361  16.636 -37.456  1.00  0.61           H  
ATOM   1855 1HG  GLN A 127       7.511  15.694 -39.455  1.00  0.61           H  
ATOM   1856 2HG  GLN A 127       5.919  16.469 -39.223  1.00  0.61           H  
ATOM   1857 1HE2 GLN A 127       8.545  18.309 -41.502  1.00  0.61           H  
ATOM   1858 2HE2 GLN A 127       8.437  16.600 -41.216  1.00  0.61           H  
ATOM   1859  N   ALA A 128       6.745  16.780 -34.541  1.00  0.60           N  
ATOM   1860  CA  ALA A 128       7.266  16.928 -33.199  1.00  0.60           C  
ATOM   1861  C   ALA A 128       6.930  15.743 -32.310  1.00  0.60           C  
ATOM   1862  O   ALA A 128       7.787  15.258 -31.566  1.00  0.60           O  
ATOM   1863  CB  ALA A 128       6.708  18.168 -32.607  1.00  0.60           C  
ATOM   1864  H   ALA A 128       6.090  17.476 -34.895  1.00  0.60           H  
ATOM   1865  HA  ALA A 128       8.351  17.011 -33.263  1.00  0.60           H  
ATOM   1866 1HB  ALA A 128       7.109  18.289 -31.632  1.00  0.60           H  
ATOM   1867 2HB  ALA A 128       6.966  19.006 -33.232  1.00  0.60           H  
ATOM   1868 3HB  ALA A 128       5.632  18.080 -32.553  1.00  0.60           H  
ATOM   1869  N   VAL A 129       5.702  15.228 -32.437  1.00  0.59           N  
ATOM   1870  CA  VAL A 129       5.293  14.072 -31.655  1.00  0.59           C  
ATOM   1871  C   VAL A 129       6.143  12.886 -32.067  1.00  0.59           C  
ATOM   1872  O   VAL A 129       6.639  12.152 -31.212  1.00  0.59           O  
ATOM   1873  CB  VAL A 129       3.797  13.727 -31.860  1.00  0.59           C  
ATOM   1874  CG1 VAL A 129       3.478  12.398 -31.195  1.00  0.59           C  
ATOM   1875  CG2 VAL A 129       2.898  14.778 -31.238  1.00  0.59           C  
ATOM   1876  H   VAL A 129       5.029  15.673 -33.063  1.00  0.59           H  
ATOM   1877  HA  VAL A 129       5.464  14.285 -30.600  1.00  0.59           H  
ATOM   1878  HB  VAL A 129       3.599  13.645 -32.933  1.00  0.59           H  
ATOM   1879 1HG1 VAL A 129       2.428  12.155 -31.356  1.00  0.59           H  
ATOM   1880 2HG1 VAL A 129       4.104  11.612 -31.618  1.00  0.59           H  
ATOM   1881 3HG1 VAL A 129       3.662  12.491 -30.143  1.00  0.59           H  
ATOM   1882 1HG2 VAL A 129       1.867  14.497 -31.399  1.00  0.59           H  
ATOM   1883 2HG2 VAL A 129       3.102  14.825 -30.172  1.00  0.59           H  
ATOM   1884 3HG2 VAL A 129       3.075  15.736 -31.686  1.00  0.59           H  
ATOM   1885  N   THR A 130       6.331  12.716 -33.381  1.00  0.59           N  
ATOM   1886  CA  THR A 130       7.121  11.620 -33.926  1.00  0.59           C  
ATOM   1887  C   THR A 130       8.569  11.665 -33.435  1.00  0.59           C  
ATOM   1888  O   THR A 130       9.138  10.639 -33.043  1.00  0.59           O  
ATOM   1889  CB  THR A 130       7.109  11.658 -35.463  1.00  0.59           C  
ATOM   1890  OG1 THR A 130       5.759  11.508 -35.937  1.00  0.59           O  
ATOM   1891  CG2 THR A 130       7.976  10.544 -36.013  1.00  0.59           C  
ATOM   1892  H   THR A 130       5.885  13.366 -34.035  1.00  0.59           H  
ATOM   1893  HA  THR A 130       6.678  10.681 -33.596  1.00  0.59           H  
ATOM   1894  HB  THR A 130       7.499  12.608 -35.807  1.00  0.59           H  
ATOM   1895  HG1 THR A 130       5.242  12.303 -35.680  1.00  0.59           H  
ATOM   1896 1HG2 THR A 130       7.964  10.581 -37.101  1.00  0.59           H  
ATOM   1897 2HG2 THR A 130       8.999  10.672 -35.655  1.00  0.59           H  
ATOM   1898 3HG2 THR A 130       7.590   9.583 -35.676  1.00  0.59           H  
ATOM   1899  N   VAL A 131       9.170  12.852 -33.439  1.00  0.58           N  
ATOM   1900  CA  VAL A 131      10.539  12.990 -32.969  1.00  0.58           C  
ATOM   1901  C   VAL A 131      10.663  12.639 -31.498  1.00  0.58           C  
ATOM   1902  O   VAL A 131      11.536  11.852 -31.127  1.00  0.58           O  
ATOM   1903  CB  VAL A 131      11.052  14.423 -33.209  1.00  0.58           C  
ATOM   1904  CG1 VAL A 131      12.392  14.642 -32.511  1.00  0.58           C  
ATOM   1905  CG2 VAL A 131      11.224  14.642 -34.710  1.00  0.58           C  
ATOM   1906  H   VAL A 131       8.667  13.667 -33.791  1.00  0.58           H  
ATOM   1907  HA  VAL A 131      11.164  12.306 -33.540  1.00  0.58           H  
ATOM   1908  HB  VAL A 131      10.328  15.136 -32.804  1.00  0.58           H  
ATOM   1909 1HG1 VAL A 131      12.730  15.654 -32.689  1.00  0.58           H  
ATOM   1910 2HG1 VAL A 131      12.264  14.489 -31.440  1.00  0.58           H  
ATOM   1911 3HG1 VAL A 131      13.129  13.940 -32.896  1.00  0.58           H  
ATOM   1912 1HG2 VAL A 131      11.570  15.644 -34.889  1.00  0.58           H  
ATOM   1913 2HG2 VAL A 131      11.951  13.932 -35.099  1.00  0.58           H  
ATOM   1914 3HG2 VAL A 131      10.280  14.495 -35.214  1.00  0.58           H  
ATOM   1915  N   GLU A 132       9.764  13.158 -30.662  1.00  0.58           N  
ATOM   1916  CA  GLU A 132       9.857  12.856 -29.244  1.00  0.58           C  
ATOM   1917  C   GLU A 132       9.522  11.402 -28.941  1.00  0.58           C  
ATOM   1918  O   GLU A 132      10.088  10.816 -28.007  1.00  0.58           O  
ATOM   1919  CB  GLU A 132       9.015  13.821 -28.439  1.00  0.58           C  
ATOM   1920  CG  GLU A 132       9.576  15.193 -28.492  1.00  0.58           C  
ATOM   1921  CD  GLU A 132      11.005  15.219 -28.015  1.00  0.58           C  
ATOM   1922  OE1 GLU A 132      11.426  14.250 -27.460  1.00  0.58           O  
ATOM   1923  OE2 GLU A 132      11.680  16.203 -28.206  1.00  0.58           O  
ATOM   1924  H   GLU A 132       9.038  13.791 -31.009  1.00  0.58           H  
ATOM   1925  HA  GLU A 132      10.891  13.016 -28.941  1.00  0.58           H  
ATOM   1926 1HB  GLU A 132       7.990  13.838 -28.818  1.00  0.58           H  
ATOM   1927 2HB  GLU A 132       9.001  13.511 -27.412  1.00  0.58           H  
ATOM   1928 1HG  GLU A 132       9.547  15.511 -29.530  1.00  0.58           H  
ATOM   1929 2HG  GLU A 132       8.964  15.869 -27.892  1.00  0.58           H  
ATOM   1930  N   LEU A 133       8.632  10.808 -29.739  1.00  0.58           N  
ATOM   1931  CA  LEU A 133       8.301   9.405 -29.598  1.00  0.58           C  
ATOM   1932  C   LEU A 133       9.578   8.596 -29.801  1.00  0.58           C  
ATOM   1933  O   LEU A 133       9.966   7.803 -28.940  1.00  0.58           O  
ATOM   1934  CB  LEU A 133       7.256   9.014 -30.657  1.00  0.58           C  
ATOM   1935  CG  LEU A 133       6.668   7.615 -30.606  1.00  0.58           C  
ATOM   1936  CD1 LEU A 133       5.355   7.611 -31.369  1.00  0.58           C  
ATOM   1937  CD2 LEU A 133       7.683   6.619 -31.182  1.00  0.58           C  
ATOM   1938  H   LEU A 133       8.158  11.347 -30.461  1.00  0.58           H  
ATOM   1939  HA  LEU A 133       7.914   9.225 -28.601  1.00  0.58           H  
ATOM   1940 1HB  LEU A 133       6.422   9.707 -30.565  1.00  0.58           H  
ATOM   1941 2HB  LEU A 133       7.690   9.145 -31.638  1.00  0.58           H  
ATOM   1942  HG  LEU A 133       6.435   7.360 -29.604  1.00  0.58           H  
ATOM   1943 1HD1 LEU A 133       4.915   6.617 -31.331  1.00  0.58           H  
ATOM   1944 2HD1 LEU A 133       4.671   8.332 -30.917  1.00  0.58           H  
ATOM   1945 3HD1 LEU A 133       5.541   7.887 -32.407  1.00  0.58           H  
ATOM   1946 1HD2 LEU A 133       7.285   5.622 -31.163  1.00  0.58           H  
ATOM   1947 2HD2 LEU A 133       7.910   6.892 -32.212  1.00  0.58           H  
ATOM   1948 3HD2 LEU A 133       8.596   6.646 -30.592  1.00  0.58           H  
ATOM   1949  N   PHE A 134      10.255   8.820 -30.931  1.00  0.59           N  
ATOM   1950  CA  PHE A 134      11.487   8.105 -31.235  1.00  0.59           C  
ATOM   1951  C   PHE A 134      12.573   8.316 -30.205  1.00  0.59           C  
ATOM   1952  O   PHE A 134      13.188   7.357 -29.723  1.00  0.59           O  
ATOM   1953  CB  PHE A 134      12.055   8.516 -32.585  1.00  0.59           C  
ATOM   1954  CG  PHE A 134      13.406   7.899 -32.844  1.00  0.59           C  
ATOM   1955  CD1 PHE A 134      13.527   6.578 -33.253  1.00  0.59           C  
ATOM   1956  CD2 PHE A 134      14.560   8.646 -32.667  1.00  0.59           C  
ATOM   1957  CE1 PHE A 134      14.775   6.024 -33.478  1.00  0.59           C  
ATOM   1958  CE2 PHE A 134      15.804   8.100 -32.887  1.00  0.59           C  
ATOM   1959  CZ  PHE A 134      15.913   6.785 -33.295  1.00  0.59           C  
ATOM   1960  H   PHE A 134       9.898   9.500 -31.605  1.00  0.59           H  
ATOM   1961  HA  PHE A 134      11.256   7.041 -31.269  1.00  0.59           H  
ATOM   1962 1HB  PHE A 134      11.372   8.220 -33.378  1.00  0.59           H  
ATOM   1963 2HB  PHE A 134      12.154   9.605 -32.622  1.00  0.59           H  
ATOM   1964  HD1 PHE A 134      12.627   5.978 -33.394  1.00  0.59           H  
ATOM   1965  HD2 PHE A 134      14.468   9.683 -32.345  1.00  0.59           H  
ATOM   1966  HE1 PHE A 134      14.861   4.986 -33.800  1.00  0.59           H  
ATOM   1967  HE2 PHE A 134      16.700   8.703 -32.740  1.00  0.59           H  
ATOM   1968  HZ  PHE A 134      16.895   6.347 -33.471  1.00  0.59           H  
ATOM   1969  N   LEU A 135      12.840   9.572 -29.868  1.00  0.59           N  
ATOM   1970  CA  LEU A 135      13.941   9.827 -28.969  1.00  0.59           C  
ATOM   1971  C   LEU A 135      13.696   9.182 -27.617  1.00  0.59           C  
ATOM   1972  O   LEU A 135      14.602   8.580 -27.035  1.00  0.59           O  
ATOM   1973  CB  LEU A 135      14.118  11.329 -28.801  1.00  0.59           C  
ATOM   1974  CG  LEU A 135      14.590  12.077 -30.044  1.00  0.59           C  
ATOM   1975  CD1 LEU A 135      14.570  13.544 -29.753  1.00  0.59           C  
ATOM   1976  CD2 LEU A 135      15.952  11.617 -30.436  1.00  0.59           C  
ATOM   1977  H   LEU A 135      12.303  10.348 -30.258  1.00  0.59           H  
ATOM   1978  HA  LEU A 135      14.845   9.402 -29.400  1.00  0.59           H  
ATOM   1979 1HB  LEU A 135      13.169  11.771 -28.475  1.00  0.59           H  
ATOM   1980 2HB  LEU A 135      14.850  11.483 -28.047  1.00  0.59           H  
ATOM   1981  HG  LEU A 135      13.913  11.884 -30.861  1.00  0.59           H  
ATOM   1982 1HD1 LEU A 135      14.888  14.085 -30.637  1.00  0.59           H  
ATOM   1983 2HD1 LEU A 135      13.554  13.846 -29.478  1.00  0.59           H  
ATOM   1984 3HD1 LEU A 135      15.245  13.760 -28.928  1.00  0.59           H  
ATOM   1985 1HD2 LEU A 135      16.275  12.156 -31.326  1.00  0.59           H  
ATOM   1986 2HD2 LEU A 135      16.621  11.812 -29.633  1.00  0.59           H  
ATOM   1987 3HD2 LEU A 135      15.935  10.550 -30.642  1.00  0.59           H  
ATOM   1988  N   THR A 136      12.455   9.242 -27.145  1.00  0.60           N  
ATOM   1989  CA  THR A 136      12.120   8.654 -25.873  1.00  0.60           C  
ATOM   1990  C   THR A 136      12.217   7.150 -25.929  1.00  0.60           C  
ATOM   1991  O   THR A 136      12.705   6.524 -24.987  1.00  0.60           O  
ATOM   1992  CB  THR A 136      10.742   9.049 -25.432  1.00  0.60           C  
ATOM   1993  OG1 THR A 136      10.691  10.467 -25.339  1.00  0.60           O  
ATOM   1994  CG2 THR A 136      10.496   8.448 -24.087  1.00  0.60           C  
ATOM   1995  H   THR A 136      11.724   9.741 -27.655  1.00  0.60           H  
ATOM   1996  HA  THR A 136      12.829   9.016 -25.131  1.00  0.60           H  
ATOM   1997  HB  THR A 136       9.993   8.700 -26.149  1.00  0.60           H  
ATOM   1998  HG1 THR A 136      10.529  10.833 -26.247  1.00  0.60           H  
ATOM   1999 1HG2 THR A 136       9.533   8.741 -23.749  1.00  0.60           H  
ATOM   2000 2HG2 THR A 136      10.547   7.361 -24.159  1.00  0.60           H  
ATOM   2001 3HG2 THR A 136      11.249   8.803 -23.385  1.00  0.60           H  
ATOM   2002  N   LEU A 137      11.745   6.560 -27.031  1.00  0.62           N  
ATOM   2003  CA  LEU A 137      11.778   5.121 -27.202  1.00  0.62           C  
ATOM   2004  C   LEU A 137      13.202   4.662 -26.958  1.00  0.62           C  
ATOM   2005  O   LEU A 137      13.439   3.721 -26.193  1.00  0.62           O  
ATOM   2006  CB  LEU A 137      11.361   4.746 -28.635  1.00  0.62           C  
ATOM   2007  CG  LEU A 137      11.150   3.275 -28.912  1.00  0.62           C  
ATOM   2008  CD1 LEU A 137      10.224   3.137 -30.114  1.00  0.62           C  
ATOM   2009  CD2 LEU A 137      12.503   2.550 -29.119  1.00  0.62           C  
ATOM   2010  H   LEU A 137      11.331   7.125 -27.772  1.00  0.62           H  
ATOM   2011  HA  LEU A 137      11.112   4.654 -26.480  1.00  0.62           H  
ATOM   2012 1HB  LEU A 137      10.428   5.259 -28.860  1.00  0.62           H  
ATOM   2013 2HB  LEU A 137      12.118   5.105 -29.325  1.00  0.62           H  
ATOM   2014  HG  LEU A 137      10.646   2.857 -28.093  1.00  0.62           H  
ATOM   2015 1HD1 LEU A 137      10.024   2.080 -30.299  1.00  0.62           H  
ATOM   2016 2HD1 LEU A 137       9.284   3.653 -29.903  1.00  0.62           H  
ATOM   2017 3HD1 LEU A 137      10.695   3.582 -30.988  1.00  0.62           H  
ATOM   2018 1HD2 LEU A 137      12.325   1.488 -29.304  1.00  0.62           H  
ATOM   2019 2HD2 LEU A 137      13.017   2.987 -29.971  1.00  0.62           H  
ATOM   2020 3HD2 LEU A 137      13.120   2.664 -28.228  1.00  0.62           H  
ATOM   2021  N   GLN A 138      14.159   5.356 -27.590  1.00  0.64           N  
ATOM   2022  CA  GLN A 138      15.564   5.020 -27.442  1.00  0.64           C  
ATOM   2023  C   GLN A 138      16.067   5.239 -26.009  1.00  0.64           C  
ATOM   2024  O   GLN A 138      16.862   4.438 -25.504  1.00  0.64           O  
ATOM   2025  CB  GLN A 138      16.407   5.854 -28.414  1.00  0.64           C  
ATOM   2026  CG  GLN A 138      16.174   5.528 -29.895  1.00  0.64           C  
ATOM   2027  CD  GLN A 138      16.557   4.103 -30.271  1.00  0.64           C  
ATOM   2028  OE1 GLN A 138      17.642   3.630 -29.921  1.00  0.64           O  
ATOM   2029  NE2 GLN A 138      15.679   3.413 -30.991  1.00  0.64           N  
ATOM   2030  H   GLN A 138      13.888   6.127 -28.208  1.00  0.64           H  
ATOM   2031  HA  GLN A 138      15.688   3.968 -27.690  1.00  0.64           H  
ATOM   2032 1HB  GLN A 138      16.174   6.911 -28.272  1.00  0.64           H  
ATOM   2033 2HB  GLN A 138      17.463   5.720 -28.193  1.00  0.64           H  
ATOM   2034 1HG  GLN A 138      15.114   5.671 -30.120  1.00  0.64           H  
ATOM   2035 2HG  GLN A 138      16.772   6.211 -30.492  1.00  0.64           H  
ATOM   2036 1HE2 GLN A 138      15.886   2.474 -31.269  1.00  0.64           H  
ATOM   2037 2HE2 GLN A 138      14.816   3.840 -31.265  1.00  0.64           H  
ATOM   2038  N   LEU A 139      15.578   6.277 -25.308  1.00  0.66           N  
ATOM   2039  CA  LEU A 139      16.062   6.473 -23.941  1.00  0.66           C  
ATOM   2040  C   LEU A 139      15.617   5.314 -23.066  1.00  0.66           C  
ATOM   2041  O   LEU A 139      16.383   4.795 -22.256  1.00  0.66           O  
ATOM   2042  CB  LEU A 139      15.492   7.738 -23.288  1.00  0.66           C  
ATOM   2043  CG  LEU A 139      15.890   9.065 -23.870  1.00  0.66           C  
ATOM   2044  CD1 LEU A 139      15.209  10.160 -23.057  1.00  0.66           C  
ATOM   2045  CD2 LEU A 139      17.355   9.186 -23.911  1.00  0.66           C  
ATOM   2046  H   LEU A 139      14.935   6.940 -25.743  1.00  0.66           H  
ATOM   2047  HA  LEU A 139      17.150   6.516 -23.952  1.00  0.66           H  
ATOM   2048 1HB  LEU A 139      14.405   7.681 -23.340  1.00  0.66           H  
ATOM   2049 2HB  LEU A 139      15.778   7.738 -22.238  1.00  0.66           H  
ATOM   2050  HG  LEU A 139      15.521   9.141 -24.881  1.00  0.66           H  
ATOM   2051 1HD1 LEU A 139      15.462  11.115 -23.452  1.00  0.66           H  
ATOM   2052 2HD1 LEU A 139      14.127  10.024 -23.092  1.00  0.66           H  
ATOM   2053 3HD1 LEU A 139      15.547  10.106 -22.026  1.00  0.66           H  
ATOM   2054 1HD2 LEU A 139      17.606  10.141 -24.359  1.00  0.66           H  
ATOM   2055 2HD2 LEU A 139      17.761   9.120 -22.911  1.00  0.66           H  
ATOM   2056 3HD2 LEU A 139      17.764   8.385 -24.522  1.00  0.66           H  
ATOM   2057  N   VAL A 140      14.380   4.892 -23.268  1.00  0.69           N  
ATOM   2058  CA  VAL A 140      13.782   3.800 -22.524  1.00  0.69           C  
ATOM   2059  C   VAL A 140      14.446   2.476 -22.838  1.00  0.69           C  
ATOM   2060  O   VAL A 140      14.736   1.680 -21.940  1.00  0.69           O  
ATOM   2061  CB  VAL A 140      12.282   3.776 -22.800  1.00  0.69           C  
ATOM   2062  CG1 VAL A 140      11.661   2.563 -22.258  1.00  0.69           C  
ATOM   2063  CG2 VAL A 140      11.665   5.012 -22.114  1.00  0.69           C  
ATOM   2064  H   VAL A 140      13.815   5.374 -23.969  1.00  0.69           H  
ATOM   2065  HA  VAL A 140      13.915   4.005 -21.463  1.00  0.69           H  
ATOM   2066  HB  VAL A 140      12.105   3.803 -23.879  1.00  0.69           H  
ATOM   2067 1HG1 VAL A 140      10.598   2.591 -22.479  1.00  0.69           H  
ATOM   2068 2HG1 VAL A 140      12.106   1.691 -22.735  1.00  0.69           H  
ATOM   2069 3HG1 VAL A 140      11.824   2.522 -21.180  1.00  0.69           H  
ATOM   2070 1HG2 VAL A 140      10.618   5.043 -22.271  1.00  0.69           H  
ATOM   2071 2HG2 VAL A 140      11.856   4.956 -21.053  1.00  0.69           H  
ATOM   2072 3HG2 VAL A 140      12.118   5.916 -22.519  1.00  0.69           H  
ATOM   2073  N   LEU A 141      14.709   2.242 -24.116  1.00  0.72           N  
ATOM   2074  CA  LEU A 141      15.363   1.027 -24.552  1.00  0.72           C  
ATOM   2075  C   LEU A 141      16.727   0.933 -23.839  1.00  0.72           C  
ATOM   2076  O   LEU A 141      17.074  -0.121 -23.294  1.00  0.72           O  
ATOM   2077  CB  LEU A 141      15.486   1.078 -26.082  1.00  0.72           C  
ATOM   2078  CG  LEU A 141      16.050  -0.109 -26.793  1.00  0.72           C  
ATOM   2079  CD1 LEU A 141      15.148  -1.285 -26.521  1.00  0.72           C  
ATOM   2080  CD2 LEU A 141      16.103   0.196 -28.296  1.00  0.72           C  
ATOM   2081  H   LEU A 141      14.429   2.925 -24.818  1.00  0.72           H  
ATOM   2082  HA  LEU A 141      14.753   0.172 -24.265  1.00  0.72           H  
ATOM   2083 1HB  LEU A 141      14.497   1.268 -26.494  1.00  0.72           H  
ATOM   2084 2HB  LEU A 141      16.117   1.929 -26.335  1.00  0.72           H  
ATOM   2085  HG  LEU A 141      17.049  -0.334 -26.418  1.00  0.72           H  
ATOM   2086 1HD1 LEU A 141      15.531  -2.165 -27.023  1.00  0.72           H  
ATOM   2087 2HD1 LEU A 141      15.123  -1.445 -25.458  1.00  0.72           H  
ATOM   2088 3HD1 LEU A 141      14.142  -1.069 -26.878  1.00  0.72           H  
ATOM   2089 1HD2 LEU A 141      16.498  -0.668 -28.832  1.00  0.72           H  
ATOM   2090 2HD2 LEU A 141      15.098   0.420 -28.657  1.00  0.72           H  
ATOM   2091 3HD2 LEU A 141      16.750   1.061 -28.469  1.00  0.72           H  
ATOM   2092  N   CYS A 142      17.473   2.059 -23.805  1.00  0.76           N  
ATOM   2093  CA  CYS A 142      18.760   2.155 -23.108  1.00  0.76           C  
ATOM   2094  C   CYS A 142      18.657   1.869 -21.625  1.00  0.76           C  
ATOM   2095  O   CYS A 142      19.455   1.093 -21.088  1.00  0.76           O  
ATOM   2096  CB  CYS A 142      19.390   3.537 -23.240  1.00  0.76           C  
ATOM   2097  SG  CYS A 142      20.946   3.704 -22.309  1.00  0.76           S  
ATOM   2098  H   CYS A 142      17.134   2.889 -24.295  1.00  0.76           H  
ATOM   2099  HA  CYS A 142      19.437   1.430 -23.555  1.00  0.76           H  
ATOM   2100 1HB  CYS A 142      19.592   3.750 -24.290  1.00  0.76           H  
ATOM   2101 2HB  CYS A 142      18.705   4.297 -22.886  1.00  0.76           H  
ATOM   2102  HG  CYS A 142      21.303   4.858 -22.886  1.00  0.76           H  
ATOM   2103  N   ILE A 143      17.691   2.501 -20.957  1.00  0.80           N  
ATOM   2104  CA  ILE A 143      17.533   2.321 -19.527  1.00  0.80           C  
ATOM   2105  C   ILE A 143      17.264   0.873 -19.210  1.00  0.80           C  
ATOM   2106  O   ILE A 143      17.894   0.298 -18.318  1.00  0.80           O  
ATOM   2107  CB  ILE A 143      16.390   3.203 -18.996  1.00  0.80           C  
ATOM   2108  CG1 ILE A 143      16.817   4.648 -19.094  1.00  0.80           C  
ATOM   2109  CG2 ILE A 143      16.053   2.834 -17.548  1.00  0.80           C  
ATOM   2110  CD1 ILE A 143      15.742   5.595 -18.925  1.00  0.80           C  
ATOM   2111  H   ILE A 143      17.070   3.142 -21.454  1.00  0.80           H  
ATOM   2112  HA  ILE A 143      18.456   2.616 -19.036  1.00  0.80           H  
ATOM   2113  HB  ILE A 143      15.507   3.071 -19.626  1.00  0.80           H  
ATOM   2114 1HG1 ILE A 143      17.515   4.845 -18.316  1.00  0.80           H  
ATOM   2115 2HG1 ILE A 143      17.302   4.816 -20.046  1.00  0.80           H  
ATOM   2116 1HG2 ILE A 143      15.246   3.470 -17.190  1.00  0.80           H  
ATOM   2117 2HG2 ILE A 143      15.740   1.790 -17.502  1.00  0.80           H  
ATOM   2118 3HG2 ILE A 143      16.933   2.976 -16.921  1.00  0.80           H  
ATOM   2119 1HD1 ILE A 143      16.133   6.608 -18.986  1.00  0.80           H  
ATOM   2120 2HD1 ILE A 143      15.006   5.439 -19.711  1.00  0.80           H  
ATOM   2121 3HD1 ILE A 143      15.296   5.429 -17.951  1.00  0.80           H  
ATOM   2122  N   PHE A 144      16.369   0.234 -19.945  1.00  0.84           N  
ATOM   2123  CA  PHE A 144      16.152  -1.162 -19.638  1.00  0.84           C  
ATOM   2124  C   PHE A 144      17.400  -1.988 -19.922  1.00  0.84           C  
ATOM   2125  O   PHE A 144      17.834  -2.781 -19.085  1.00  0.84           O  
ATOM   2126  CB  PHE A 144      15.025  -1.729 -20.467  1.00  0.84           C  
ATOM   2127  CG  PHE A 144      13.668  -1.353 -20.064  1.00  0.84           C  
ATOM   2128  CD1 PHE A 144      12.831  -0.752 -20.960  1.00  0.84           C  
ATOM   2129  CD2 PHE A 144      13.206  -1.613 -18.781  1.00  0.84           C  
ATOM   2130  CE1 PHE A 144      11.558  -0.414 -20.595  1.00  0.84           C  
ATOM   2131  CE2 PHE A 144      11.924  -1.270 -18.413  1.00  0.84           C  
ATOM   2132  CZ  PHE A 144      11.099  -0.671 -19.325  1.00  0.84           C  
ATOM   2133  H   PHE A 144      15.851   0.709 -20.687  1.00  0.84           H  
ATOM   2134  HA  PHE A 144      15.902  -1.252 -18.581  1.00  0.84           H  
ATOM   2135 1HB  PHE A 144      15.166  -1.439 -21.514  1.00  0.84           H  
ATOM   2136 2HB  PHE A 144      15.089  -2.781 -20.413  1.00  0.84           H  
ATOM   2137  HD1 PHE A 144      13.191  -0.548 -21.972  1.00  0.84           H  
ATOM   2138  HD2 PHE A 144      13.869  -2.096 -18.062  1.00  0.84           H  
ATOM   2139  HE1 PHE A 144      10.917   0.053 -21.316  1.00  0.84           H  
ATOM   2140  HE2 PHE A 144      11.569  -1.478 -17.403  1.00  0.84           H  
ATOM   2141  HZ  PHE A 144      10.093  -0.403 -19.046  1.00  0.84           H  
ATOM   2142  N   ALA A 145      18.066  -1.727 -21.044  1.00  0.91           N  
ATOM   2143  CA  ALA A 145      19.261  -2.478 -21.390  1.00  0.91           C  
ATOM   2144  C   ALA A 145      20.352  -2.324 -20.339  1.00  0.91           C  
ATOM   2145  O   ALA A 145      21.117  -3.259 -20.085  1.00  0.91           O  
ATOM   2146  CB  ALA A 145      19.784  -2.020 -22.737  1.00  0.91           C  
ATOM   2147  H   ALA A 145      17.713  -1.037 -21.710  1.00  0.91           H  
ATOM   2148  HA  ALA A 145      18.993  -3.531 -21.441  1.00  0.91           H  
ATOM   2149 1HB  ALA A 145      20.661  -2.598 -23.006  1.00  0.91           H  
ATOM   2150 2HB  ALA A 145      19.007  -2.154 -23.491  1.00  0.91           H  
ATOM   2151 3HB  ALA A 145      20.049  -0.966 -22.676  1.00  0.91           H  
ATOM   2152  N   SER A 146      20.429  -1.136 -19.745  1.00  0.99           N  
ATOM   2153  CA  SER A 146      21.441  -0.791 -18.769  1.00  0.99           C  
ATOM   2154  C   SER A 146      21.131  -1.239 -17.338  1.00  0.99           C  
ATOM   2155  O   SER A 146      22.057  -1.521 -16.574  1.00  0.99           O  
ATOM   2156  CB  SER A 146      21.602   0.708 -18.783  1.00  0.99           C  
ATOM   2157  OG  SER A 146      22.025   1.145 -20.038  1.00  0.99           O  
ATOM   2158  H   SER A 146      19.775  -0.409 -20.027  1.00  0.99           H  
ATOM   2159  HA  SER A 146      22.377  -1.255 -19.078  1.00  0.99           H  
ATOM   2160 1HB  SER A 146      20.652   1.185 -18.528  1.00  0.99           H  
ATOM   2161 2HB  SER A 146      22.319   0.996 -18.043  1.00  0.99           H  
ATOM   2162  HG  SER A 146      21.214   1.106 -20.601  1.00  0.99           H  
ATOM   2163  N   THR A 147      19.844  -1.313 -16.975  1.00  1.11           N  
ATOM   2164  CA  THR A 147      19.462  -1.636 -15.600  1.00  1.11           C  
ATOM   2165  C   THR A 147      18.909  -3.060 -15.391  1.00  1.11           C  
ATOM   2166  O   THR A 147      18.814  -3.525 -14.255  1.00  1.11           O  
ATOM   2167  CB  THR A 147      18.442  -0.596 -15.084  1.00  1.11           C  
ATOM   2168  OG1 THR A 147      17.252  -0.632 -15.878  1.00  1.11           O  
ATOM   2169  CG2 THR A 147      19.054   0.817 -15.189  1.00  1.11           C  
ATOM   2170  H   THR A 147      19.118  -1.062 -17.646  1.00  1.11           H  
ATOM   2171  HA  THR A 147      20.353  -1.546 -14.981  1.00  1.11           H  
ATOM   2172  HB  THR A 147      18.190  -0.813 -14.048  1.00  1.11           H  
ATOM   2173  HG1 THR A 147      17.475  -0.359 -16.794  1.00  1.11           H  
ATOM   2174 1HG2 THR A 147      18.337   1.554 -14.828  1.00  1.11           H  
ATOM   2175 2HG2 THR A 147      19.961   0.866 -14.588  1.00  1.11           H  
ATOM   2176 3HG2 THR A 147      19.296   1.029 -16.230  1.00  1.11           H  
ATOM   2177  N   ASP A 148      18.564  -3.763 -16.470  1.00  1.28           N  
ATOM   2178  CA  ASP A 148      18.006  -5.117 -16.403  1.00  1.28           C  
ATOM   2179  C   ASP A 148      18.947  -6.087 -15.694  1.00  1.28           C  
ATOM   2180  O   ASP A 148      20.075  -6.326 -16.130  1.00  1.28           O  
ATOM   2181  CB  ASP A 148      17.681  -5.622 -17.810  1.00  1.28           C  
ATOM   2182  CG  ASP A 148      16.923  -6.958 -17.918  1.00  1.28           C  
ATOM   2183  OD1 ASP A 148      16.259  -7.072 -18.921  1.00  1.28           O  
ATOM   2184  OD2 ASP A 148      17.031  -7.865 -17.104  1.00  1.28           O  
ATOM   2185  H   ASP A 148      18.626  -3.326 -17.386  1.00  1.28           H  
ATOM   2186  HA  ASP A 148      17.078  -5.072 -15.833  1.00  1.28           H  
ATOM   2187 1HB  ASP A 148      17.055  -4.881 -18.292  1.00  1.28           H  
ATOM   2188 2HB  ASP A 148      18.602  -5.682 -18.395  1.00  1.28           H  
ATOM   2189  N   GLU A 149      18.447  -6.694 -14.625  1.00  1.51           N  
ATOM   2190  CA  GLU A 149      19.203  -7.607 -13.773  1.00  1.51           C  
ATOM   2191  C   GLU A 149      19.728  -8.846 -14.503  1.00  1.51           C  
ATOM   2192  O   GLU A 149      20.661  -9.494 -14.028  1.00  1.51           O  
ATOM   2193  CB  GLU A 149      18.337  -8.053 -12.591  1.00  1.51           C  
ATOM   2194  CG  GLU A 149      18.029  -6.947 -11.584  1.00  1.51           C  
ATOM   2195  CD  GLU A 149      17.155  -7.405 -10.434  1.00  1.51           C  
ATOM   2196  OE1 GLU A 149      16.712  -8.529 -10.454  1.00  1.51           O  
ATOM   2197  OE2 GLU A 149      16.935  -6.625  -9.536  1.00  1.51           O  
ATOM   2198  H   GLU A 149      17.498  -6.470 -14.364  1.00  1.51           H  
ATOM   2199  HA  GLU A 149      20.063  -7.060 -13.384  1.00  1.51           H  
ATOM   2200 1HB  GLU A 149      17.390  -8.442 -12.965  1.00  1.51           H  
ATOM   2201 2HB  GLU A 149      18.837  -8.863 -12.061  1.00  1.51           H  
ATOM   2202 1HG  GLU A 149      18.968  -6.567 -11.183  1.00  1.51           H  
ATOM   2203 2HG  GLU A 149      17.535  -6.127 -12.108  1.00  1.51           H  
ATOM   2204  N   ARG A 150      19.119  -9.206 -15.637  1.00  1.81           N  
ATOM   2205  CA  ARG A 150      19.565 -10.382 -16.381  1.00  1.81           C  
ATOM   2206  C   ARG A 150      20.842 -10.097 -17.185  1.00  1.81           C  
ATOM   2207  O   ARG A 150      21.523 -11.021 -17.651  1.00  1.81           O  
ATOM   2208  CB  ARG A 150      18.480 -10.853 -17.334  1.00  1.81           C  
ATOM   2209  CG  ARG A 150      17.212 -11.375 -16.666  1.00  1.81           C  
ATOM   2210  CD  ARG A 150      16.159 -11.652 -17.674  1.00  1.81           C  
ATOM   2211  NE  ARG A 150      15.746 -10.422 -18.312  1.00  1.81           N  
ATOM   2212  CZ  ARG A 150      14.935 -10.313 -19.393  1.00  1.81           C  
ATOM   2213  NH1 ARG A 150      14.406 -11.347 -19.991  1.00  1.81           N  
ATOM   2214  NH2 ARG A 150      14.675  -9.135 -19.873  1.00  1.81           N  
ATOM   2215  H   ARG A 150      18.345  -8.641 -16.014  1.00  1.81           H  
ATOM   2216  HA  ARG A 150      19.773 -11.179 -15.669  1.00  1.81           H  
ATOM   2217 1HB  ARG A 150      18.189 -10.023 -17.980  1.00  1.81           H  
ATOM   2218 2HB  ARG A 150      18.872 -11.643 -17.972  1.00  1.81           H  
ATOM   2219 1HG  ARG A 150      17.429 -12.290 -16.118  1.00  1.81           H  
ATOM   2220 2HG  ARG A 150      16.835 -10.612 -15.979  1.00  1.81           H  
ATOM   2221 1HD  ARG A 150      16.542 -12.324 -18.440  1.00  1.81           H  
ATOM   2222 2HD  ARG A 150      15.291 -12.097 -17.193  1.00  1.81           H  
ATOM   2223  HE  ARG A 150      16.124  -9.537 -17.910  1.00  1.81           H  
ATOM   2224 1HH1 ARG A 150      14.578 -12.285 -19.671  1.00  1.81           H  
ATOM   2225 2HH1 ARG A 150      13.808 -11.163 -20.810  1.00  1.81           H  
ATOM   2226 1HH2 ARG A 150      15.109  -8.316 -19.430  1.00  1.81           H  
ATOM   2227 2HH2 ARG A 150      14.084  -9.060 -20.707  1.00  1.81           H  
ATOM   2228  N   ARG A 151      21.196  -8.821 -17.359  1.00  2.16           N  
ATOM   2229  CA  ARG A 151      22.378  -8.508 -18.148  1.00  2.16           C  
ATOM   2230  C   ARG A 151      23.640  -8.657 -17.320  1.00  2.16           C  
ATOM   2231  O   ARG A 151      24.179  -7.684 -16.800  1.00  2.16           O  
ATOM   2232  CB  ARG A 151      22.347  -7.107 -18.743  1.00  2.16           C  
ATOM   2233  CG  ARG A 151      23.562  -6.833 -19.651  1.00  2.16           C  
ATOM   2234  CD  ARG A 151      23.590  -5.468 -20.261  1.00  2.16           C  
ATOM   2235  NE  ARG A 151      22.523  -5.267 -21.236  1.00  2.16           N  
ATOM   2236  CZ  ARG A 151      22.583  -5.666 -22.528  1.00  2.16           C  
ATOM   2237  NH1 ARG A 151      23.658  -6.291 -22.970  1.00  2.16           N  
ATOM   2238  NH2 ARG A 151      21.580  -5.433 -23.356  1.00  2.16           N  
ATOM   2239  H   ARG A 151      20.659  -8.062 -16.937  1.00  2.16           H  
ATOM   2240  HA  ARG A 151      22.432  -9.212 -18.977  1.00  2.16           H  
ATOM   2241 1HB  ARG A 151      21.437  -6.968 -19.325  1.00  2.16           H  
ATOM   2242 2HB  ARG A 151      22.343  -6.365 -17.941  1.00  2.16           H  
ATOM   2243 1HG  ARG A 151      24.461  -6.954 -19.063  1.00  2.16           H  
ATOM   2244 2HG  ARG A 151      23.573  -7.561 -20.461  1.00  2.16           H  
ATOM   2245 1HD  ARG A 151      23.474  -4.719 -19.475  1.00  2.16           H  
ATOM   2246 2HD  ARG A 151      24.547  -5.318 -20.761  1.00  2.16           H  
ATOM   2247  HE  ARG A 151      21.695  -4.750 -20.917  1.00  2.16           H  
ATOM   2248 1HH1 ARG A 151      24.433  -6.470 -22.344  1.00  2.16           H  
ATOM   2249 2HH1 ARG A 151      23.711  -6.590 -23.933  1.00  2.16           H  
ATOM   2250 1HH2 ARG A 151      20.750  -4.960 -23.026  1.00  2.16           H  
ATOM   2251 2HH2 ARG A 151      21.647  -5.732 -24.315  1.00  2.16           H  
ATOM   2252  N   GLY A 152      24.103  -9.896 -17.194  1.00  2.45           N  
ATOM   2253  CA  GLY A 152      25.293 -10.199 -16.397  1.00  2.45           C  
ATOM   2254  C   GLY A 152      26.534  -9.440 -16.892  1.00  2.45           C  
ATOM   2255  O   GLY A 152      27.402  -9.072 -16.102  1.00  2.45           O  
ATOM   2256  H   GLY A 152      23.549 -10.635 -17.625  1.00  2.45           H  
ATOM   2257 1HA  GLY A 152      25.100  -9.943 -15.355  1.00  2.45           H  
ATOM   2258 2HA  GLY A 152      25.483 -11.271 -16.431  1.00  2.45           H  
ATOM   2259  N   GLU A 153      26.629  -9.237 -18.207  1.00  2.59           N  
ATOM   2260  CA  GLU A 153      27.744  -8.494 -18.793  1.00  2.59           C  
ATOM   2261  C   GLU A 153      27.735  -7.071 -18.255  1.00  2.59           C  
ATOM   2262  O   GLU A 153      26.708  -6.412 -18.313  1.00  2.59           O  
ATOM   2263  CB  GLU A 153      27.627  -8.469 -20.320  1.00  2.59           C  
ATOM   2264  CG  GLU A 153      28.791  -7.796 -21.044  1.00  2.59           C  
ATOM   2265  CD  GLU A 153      28.643  -7.828 -22.552  1.00  2.59           C  
ATOM   2266  OE1 GLU A 153      27.623  -8.282 -23.020  1.00  2.59           O  
ATOM   2267  OE2 GLU A 153      29.550  -7.407 -23.231  1.00  2.59           O  
ATOM   2268  H   GLU A 153      25.891  -9.584 -18.799  1.00  2.59           H  
ATOM   2269  HA  GLU A 153      28.681  -8.970 -18.506  1.00  2.59           H  
ATOM   2270 1HB  GLU A 153      27.544  -9.488 -20.695  1.00  2.59           H  
ATOM   2271 2HB  GLU A 153      26.714  -7.942 -20.600  1.00  2.59           H  
ATOM   2272 1HG  GLU A 153      28.853  -6.754 -20.721  1.00  2.59           H  
ATOM   2273 2HG  GLU A 153      29.718  -8.290 -20.759  1.00  2.59           H  
ATOM   2274  N   ASN A 154      28.873  -6.564 -17.795  1.00  2.50           N  
ATOM   2275  CA  ASN A 154      28.911  -5.199 -17.275  1.00  2.50           C  
ATOM   2276  C   ASN A 154      29.003  -4.197 -18.442  1.00  2.50           C  
ATOM   2277  O   ASN A 154      30.023  -4.178 -19.127  1.00  2.50           O  
ATOM   2278  CB  ASN A 154      30.085  -5.046 -16.323  1.00  2.50           C  
ATOM   2279  CG  ASN A 154      30.162  -3.705 -15.612  1.00  2.50           C  
ATOM   2280  OD1 ASN A 154      29.896  -2.618 -16.141  1.00  2.50           O  
ATOM   2281  ND2 ASN A 154      30.541  -3.778 -14.358  1.00  2.50           N  
ATOM   2282  H   ASN A 154      29.703  -7.139 -17.775  1.00  2.50           H  
ATOM   2283  HA  ASN A 154      28.003  -5.035 -16.705  1.00  2.50           H  
ATOM   2284 1HB  ASN A 154      30.034  -5.833 -15.569  1.00  2.50           H  
ATOM   2285 2HB  ASN A 154      31.012  -5.192 -16.877  1.00  2.50           H  
ATOM   2286 1HD2 ASN A 154      30.620  -2.945 -13.810  1.00  2.50           H  
ATOM   2287 2HD2 ASN A 154      30.753  -4.667 -13.950  1.00  2.50           H  
ATOM   2288  N   PRO A 155      27.982  -3.345 -18.693  1.00  2.21           N  
ATOM   2289  CA  PRO A 155      27.905  -2.412 -19.807  1.00  2.21           C  
ATOM   2290  C   PRO A 155      28.608  -1.086 -19.519  1.00  2.21           C  
ATOM   2291  O   PRO A 155      28.523  -0.150 -20.315  1.00  2.21           O  
ATOM   2292  CB  PRO A 155      26.394  -2.191 -19.924  1.00  2.21           C  
ATOM   2293  CG  PRO A 155      25.912  -2.228 -18.482  1.00  2.21           C  
ATOM   2294  CD  PRO A 155      26.788  -3.273 -17.794  1.00  2.21           C  
ATOM   2295  HA  PRO A 155      28.315  -2.888 -20.710  1.00  2.21           H  
ATOM   2296 1HB  PRO A 155      26.194  -1.224 -20.413  1.00  2.21           H  
ATOM   2297 2HB  PRO A 155      25.942  -2.972 -20.551  1.00  2.21           H  
ATOM   2298 1HG  PRO A 155      26.018  -1.228 -18.029  1.00  2.21           H  
ATOM   2299 2HG  PRO A 155      24.838  -2.478 -18.442  1.00  2.21           H  
ATOM   2300 1HD  PRO A 155      27.077  -2.905 -16.795  1.00  2.21           H  
ATOM   2301 2HD  PRO A 155      26.231  -4.203 -17.755  1.00  2.21           H  
ATOM   2302  N   GLY A 156      29.254  -0.984 -18.361  1.00  1.82           N  
ATOM   2303  CA  GLY A 156      29.782   0.280 -17.885  1.00  1.82           C  
ATOM   2304  C   GLY A 156      28.743   0.809 -16.920  1.00  1.82           C  
ATOM   2305  O   GLY A 156      27.675   0.214 -16.801  1.00  1.82           O  
ATOM   2306  H   GLY A 156      29.366  -1.785 -17.747  1.00  1.82           H  
ATOM   2307 1HA  GLY A 156      30.735   0.125 -17.379  1.00  1.82           H  
ATOM   2308 2HA  GLY A 156      29.931   0.972 -18.712  1.00  1.82           H  
ATOM   2309  N   THR A 157      29.034   1.892 -16.211  1.00  1.46           N  
ATOM   2310  CA  THR A 157      28.065   2.381 -15.237  1.00  1.46           C  
ATOM   2311  C   THR A 157      26.735   2.735 -15.944  1.00  1.46           C  
ATOM   2312  O   THR A 157      26.737   3.598 -16.833  1.00  1.46           O  
ATOM   2313  CB  THR A 157      28.627   3.616 -14.516  1.00  1.46           C  
ATOM   2314  OG1 THR A 157      29.857   3.276 -13.865  1.00  1.46           O  
ATOM   2315  CG2 THR A 157      27.648   4.127 -13.518  1.00  1.46           C  
ATOM   2316  H   THR A 157      29.921   2.358 -16.335  1.00  1.46           H  
ATOM   2317  HA  THR A 157      27.926   1.612 -14.489  1.00  1.46           H  
ATOM   2318  HB  THR A 157      28.821   4.392 -15.244  1.00  1.46           H  
ATOM   2319  HG1 THR A 157      30.149   4.017 -13.322  1.00  1.46           H  
ATOM   2320 1HG2 THR A 157      28.050   5.011 -13.021  1.00  1.46           H  
ATOM   2321 2HG2 THR A 157      26.749   4.382 -14.026  1.00  1.46           H  
ATOM   2322 3HG2 THR A 157      27.440   3.360 -12.774  1.00  1.46           H  
ATOM   2323  N   PRO A 158      25.584   2.113 -15.577  1.00  1.18           N  
ATOM   2324  CA  PRO A 158      24.269   2.356 -16.155  1.00  1.18           C  
ATOM   2325  C   PRO A 158      23.908   3.821 -16.189  1.00  1.18           C  
ATOM   2326  O   PRO A 158      23.339   4.319 -17.155  1.00  1.18           O  
ATOM   2327  CB  PRO A 158      23.349   1.613 -15.182  1.00  1.18           C  
ATOM   2328  CG  PRO A 158      24.188   0.486 -14.664  1.00  1.18           C  
ATOM   2329  CD  PRO A 158      25.577   1.071 -14.517  1.00  1.18           C  
ATOM   2330  HA  PRO A 158      24.239   1.917 -17.164  1.00  1.18           H  
ATOM   2331 1HB  PRO A 158      23.006   2.295 -14.389  1.00  1.18           H  
ATOM   2332 2HB  PRO A 158      22.450   1.258 -15.701  1.00  1.18           H  
ATOM   2333 1HG  PRO A 158      23.775   0.108 -13.719  1.00  1.18           H  
ATOM   2334 2HG  PRO A 158      24.157  -0.355 -15.381  1.00  1.18           H  
ATOM   2335 1HD  PRO A 158      25.721   1.511 -13.519  1.00  1.18           H  
ATOM   2336 2HD  PRO A 158      26.289   0.262 -14.738  1.00  1.18           H  
ATOM   2337  N   ALA A 159      24.325   4.539 -15.155  1.00  0.98           N  
ATOM   2338  CA  ALA A 159      24.047   5.955 -15.029  1.00  0.98           C  
ATOM   2339  C   ALA A 159      24.632   6.761 -16.164  1.00  0.98           C  
ATOM   2340  O   ALA A 159      24.055   7.765 -16.584  1.00  0.98           O  
ATOM   2341  CB  ALA A 159      24.599   6.470 -13.721  1.00  0.98           C  
ATOM   2342  H   ALA A 159      24.814   4.080 -14.401  1.00  0.98           H  
ATOM   2343  HA  ALA A 159      22.969   6.090 -15.049  1.00  0.98           H  
ATOM   2344 1HB  ALA A 159      24.357   7.506 -13.628  1.00  0.98           H  
ATOM   2345 2HB  ALA A 159      24.157   5.917 -12.890  1.00  0.98           H  
ATOM   2346 3HB  ALA A 159      25.672   6.357 -13.696  1.00  0.98           H  
ATOM   2347  N   LEU A 160      25.781   6.337 -16.670  1.00  0.87           N  
ATOM   2348  CA  LEU A 160      26.449   7.107 -17.688  1.00  0.87           C  
ATOM   2349  C   LEU A 160      25.933   6.690 -19.047  1.00  0.87           C  
ATOM   2350  O   LEU A 160      25.863   7.504 -19.970  1.00  0.87           O  
ATOM   2351  CB  LEU A 160      27.950   6.929 -17.548  1.00  0.87           C  
ATOM   2352  CG  LEU A 160      28.473   7.382 -16.173  1.00  0.87           C  
ATOM   2353  CD1 LEU A 160      29.972   7.152 -16.095  1.00  0.87           C  
ATOM   2354  CD2 LEU A 160      28.089   8.839 -15.941  1.00  0.87           C  
ATOM   2355  H   LEU A 160      26.191   5.459 -16.366  1.00  0.87           H  
ATOM   2356  HA  LEU A 160      26.217   8.160 -17.540  1.00  0.87           H  
ATOM   2357 1HB  LEU A 160      28.190   5.871 -17.674  1.00  0.87           H  
ATOM   2358 2HB  LEU A 160      28.455   7.503 -18.321  1.00  0.87           H  
ATOM   2359  HG  LEU A 160      28.010   6.773 -15.398  1.00  0.87           H  
ATOM   2360 1HD1 LEU A 160      30.336   7.452 -15.113  1.00  0.87           H  
ATOM   2361 2HD1 LEU A 160      30.190   6.098 -16.255  1.00  0.87           H  
ATOM   2362 3HD1 LEU A 160      30.470   7.744 -16.863  1.00  0.87           H  
ATOM   2363 1HD2 LEU A 160      28.441   9.155 -14.959  1.00  0.87           H  
ATOM   2364 2HD2 LEU A 160      28.545   9.464 -16.709  1.00  0.87           H  
ATOM   2365 3HD2 LEU A 160      27.002   8.941 -15.985  1.00  0.87           H  
ATOM   2366  N   SER A 161      25.518   5.425 -19.168  1.00  0.81           N  
ATOM   2367  CA  SER A 161      24.936   4.976 -20.429  1.00  0.81           C  
ATOM   2368  C   SER A 161      23.643   5.760 -20.659  1.00  0.81           C  
ATOM   2369  O   SER A 161      23.351   6.221 -21.776  1.00  0.81           O  
ATOM   2370  CB  SER A 161      24.644   3.493 -20.385  1.00  0.81           C  
ATOM   2371  OG  SER A 161      25.827   2.748 -20.293  1.00  0.81           O  
ATOM   2372  H   SER A 161      25.629   4.780 -18.382  1.00  0.81           H  
ATOM   2373  HA  SER A 161      25.630   5.189 -21.242  1.00  0.81           H  
ATOM   2374 1HB  SER A 161      24.004   3.272 -19.528  1.00  0.81           H  
ATOM   2375 2HB  SER A 161      24.095   3.203 -21.279  1.00  0.81           H  
ATOM   2376  HG  SER A 161      26.204   2.951 -19.426  1.00  0.81           H  
ATOM   2377  N   ILE A 162      22.886   5.933 -19.572  1.00  0.77           N  
ATOM   2378  CA  ILE A 162      21.639   6.668 -19.592  1.00  0.77           C  
ATOM   2379  C   ILE A 162      21.925   8.153 -19.795  1.00  0.77           C  
ATOM   2380  O   ILE A 162      21.326   8.780 -20.664  1.00  0.77           O  
ATOM   2381  CB  ILE A 162      20.854   6.424 -18.299  1.00  0.77           C  
ATOM   2382  CG1 ILE A 162      20.435   4.948 -18.236  1.00  0.77           C  
ATOM   2383  CG2 ILE A 162      19.634   7.319 -18.270  1.00  0.77           C  
ATOM   2384  CD1 ILE A 162      19.924   4.516 -16.874  1.00  0.77           C  
ATOM   2385  H   ILE A 162      23.181   5.503 -18.693  1.00  0.77           H  
ATOM   2386  HA  ILE A 162      21.038   6.314 -20.428  1.00  0.77           H  
ATOM   2387  HB  ILE A 162      21.493   6.633 -17.437  1.00  0.77           H  
ATOM   2388 1HG1 ILE A 162      19.676   4.783 -18.983  1.00  0.77           H  
ATOM   2389 2HG1 ILE A 162      21.288   4.325 -18.496  1.00  0.77           H  
ATOM   2390 1HG2 ILE A 162      19.076   7.150 -17.352  1.00  0.77           H  
ATOM   2391 2HG2 ILE A 162      19.961   8.348 -18.318  1.00  0.77           H  
ATOM   2392 3HG2 ILE A 162      18.999   7.098 -19.130  1.00  0.77           H  
ATOM   2393 1HD1 ILE A 162      19.649   3.465 -16.906  1.00  0.77           H  
ATOM   2394 2HD1 ILE A 162      20.715   4.661 -16.143  1.00  0.77           H  
ATOM   2395 3HD1 ILE A 162      19.057   5.110 -16.591  1.00  0.77           H  
ATOM   2396  N   GLY A 163      22.878   8.709 -19.034  1.00  0.75           N  
ATOM   2397  CA  GLY A 163      23.242  10.117 -19.159  1.00  0.75           C  
ATOM   2398  C   GLY A 163      23.582  10.455 -20.608  1.00  0.75           C  
ATOM   2399  O   GLY A 163      23.038  11.405 -21.177  1.00  0.75           O  
ATOM   2400  H   GLY A 163      23.351   8.167 -18.316  1.00  0.75           H  
ATOM   2401 1HA  GLY A 163      22.417  10.740 -18.812  1.00  0.75           H  
ATOM   2402 2HA  GLY A 163      24.099  10.325 -18.517  1.00  0.75           H  
ATOM   2403  N   PHE A 164      24.468   9.663 -21.217  1.00  0.73           N  
ATOM   2404  CA  PHE A 164      24.828   9.853 -22.612  1.00  0.73           C  
ATOM   2405  C   PHE A 164      23.625   9.794 -23.526  1.00  0.73           C  
ATOM   2406  O   PHE A 164      23.477  10.653 -24.396  1.00  0.73           O  
ATOM   2407  CB  PHE A 164      25.819   8.825 -23.114  1.00  0.73           C  
ATOM   2408  CG  PHE A 164      26.020   8.983 -24.609  1.00  0.73           C  
ATOM   2409  CD1 PHE A 164      26.842   9.975 -25.124  1.00  0.73           C  
ATOM   2410  CD2 PHE A 164      25.347   8.153 -25.504  1.00  0.73           C  
ATOM   2411  CE1 PHE A 164      26.989  10.131 -26.496  1.00  0.73           C  
ATOM   2412  CE2 PHE A 164      25.492   8.307 -26.867  1.00  0.73           C  
ATOM   2413  CZ  PHE A 164      26.314   9.296 -27.365  1.00  0.73           C  
ATOM   2414  H   PHE A 164      24.901   8.900 -20.699  1.00  0.73           H  
ATOM   2415  HA  PHE A 164      25.283  10.839 -22.711  1.00  0.73           H  
ATOM   2416 1HB  PHE A 164      26.775   8.943 -22.609  1.00  0.73           H  
ATOM   2417 2HB  PHE A 164      25.448   7.818 -22.907  1.00  0.73           H  
ATOM   2418  HD1 PHE A 164      27.370  10.639 -24.438  1.00  0.73           H  
ATOM   2419  HD2 PHE A 164      24.691   7.373 -25.112  1.00  0.73           H  
ATOM   2420  HE1 PHE A 164      27.637  10.914 -26.888  1.00  0.73           H  
ATOM   2421  HE2 PHE A 164      24.955   7.649 -27.550  1.00  0.73           H  
ATOM   2422  HZ  PHE A 164      26.427   9.420 -28.441  1.00  0.73           H  
ATOM   2423  N   SER A 165      22.785   8.763 -23.369  1.00  0.72           N  
ATOM   2424  CA  SER A 165      21.633   8.598 -24.237  1.00  0.72           C  
ATOM   2425  C   SER A 165      20.753   9.837 -24.164  1.00  0.72           C  
ATOM   2426  O   SER A 165      20.250  10.312 -25.189  1.00  0.72           O  
ATOM   2427  CB  SER A 165      20.864   7.370 -23.813  1.00  0.72           C  
ATOM   2428  OG  SER A 165      21.657   6.224 -23.986  1.00  0.72           O  
ATOM   2429  H   SER A 165      22.953   8.062 -22.643  1.00  0.72           H  
ATOM   2430  HA  SER A 165      21.982   8.475 -25.263  1.00  0.72           H  
ATOM   2431 1HB  SER A 165      20.567   7.460 -22.770  1.00  0.72           H  
ATOM   2432 2HB  SER A 165      19.959   7.281 -24.406  1.00  0.72           H  
ATOM   2433  HG  SER A 165      22.397   6.308 -23.329  1.00  0.72           H  
ATOM   2434  N   VAL A 166      20.599  10.381 -22.956  1.00  0.70           N  
ATOM   2435  CA  VAL A 166      19.847  11.601 -22.755  1.00  0.70           C  
ATOM   2436  C   VAL A 166      20.533  12.754 -23.475  1.00  0.70           C  
ATOM   2437  O   VAL A 166      19.890  13.443 -24.269  1.00  0.70           O  
ATOM   2438  CB  VAL A 166      19.670  11.843 -21.237  1.00  0.70           C  
ATOM   2439  CG1 VAL A 166      19.124  13.175 -20.940  1.00  0.70           C  
ATOM   2440  CG2 VAL A 166      18.708  10.794 -20.693  1.00  0.70           C  
ATOM   2441  H   VAL A 166      21.023   9.921 -22.150  1.00  0.70           H  
ATOM   2442  HA  VAL A 166      18.859  11.488 -23.179  1.00  0.70           H  
ATOM   2443  HB  VAL A 166      20.626  11.747 -20.746  1.00  0.70           H  
ATOM   2444 1HG1 VAL A 166      19.014  13.300 -19.879  1.00  0.70           H  
ATOM   2445 2HG1 VAL A 166      19.815  13.902 -21.294  1.00  0.70           H  
ATOM   2446 3HG1 VAL A 166      18.157  13.293 -21.424  1.00  0.70           H  
ATOM   2447 1HG2 VAL A 166      18.588  10.934 -19.632  1.00  0.70           H  
ATOM   2448 2HG2 VAL A 166      17.747  10.904 -21.185  1.00  0.70           H  
ATOM   2449 3HG2 VAL A 166      19.100   9.801 -20.882  1.00  0.70           H  
ATOM   2450  N   ALA A 167      21.845  12.920 -23.297  1.00  0.69           N  
ATOM   2451  CA  ALA A 167      22.526  14.023 -23.964  1.00  0.69           C  
ATOM   2452  C   ALA A 167      22.362  13.932 -25.478  1.00  0.69           C  
ATOM   2453  O   ALA A 167      22.064  14.933 -26.135  1.00  0.69           O  
ATOM   2454  CB  ALA A 167      24.003  14.017 -23.617  1.00  0.69           C  
ATOM   2455  H   ALA A 167      22.354  12.305 -22.664  1.00  0.69           H  
ATOM   2456  HA  ALA A 167      22.079  14.956 -23.625  1.00  0.69           H  
ATOM   2457 1HB  ALA A 167      24.491  14.857 -24.107  1.00  0.69           H  
ATOM   2458 2HB  ALA A 167      24.131  14.105 -22.554  1.00  0.69           H  
ATOM   2459 3HB  ALA A 167      24.451  13.085 -23.958  1.00  0.69           H  
ATOM   2460  N   LEU A 168      22.469  12.724 -26.026  1.00  0.69           N  
ATOM   2461  CA  LEU A 168      22.328  12.547 -27.458  1.00  0.69           C  
ATOM   2462  C   LEU A 168      20.936  12.928 -27.899  1.00  0.69           C  
ATOM   2463  O   LEU A 168      20.759  13.668 -28.872  1.00  0.69           O  
ATOM   2464  CB  LEU A 168      22.636  11.114 -27.876  1.00  0.69           C  
ATOM   2465  CG  LEU A 168      22.455  10.836 -29.365  1.00  0.69           C  
ATOM   2466  CD1 LEU A 168      23.366  11.760 -30.163  1.00  0.69           C  
ATOM   2467  CD2 LEU A 168      22.784   9.383 -29.641  1.00  0.69           C  
ATOM   2468  H   LEU A 168      22.694  11.923 -25.437  1.00  0.69           H  
ATOM   2469  HA  LEU A 168      23.034  13.204 -27.953  1.00  0.69           H  
ATOM   2470 1HB  LEU A 168      23.664  10.885 -27.600  1.00  0.69           H  
ATOM   2471 2HB  LEU A 168      21.979  10.443 -27.320  1.00  0.69           H  
ATOM   2472  HG  LEU A 168      21.424  11.037 -29.653  1.00  0.69           H  
ATOM   2473 1HD1 LEU A 168      23.236  11.567 -31.227  1.00  0.69           H  
ATOM   2474 2HD1 LEU A 168      23.106  12.796 -29.949  1.00  0.69           H  
ATOM   2475 3HD1 LEU A 168      24.403  11.578 -29.883  1.00  0.69           H  
ATOM   2476 1HD2 LEU A 168      22.655   9.176 -30.703  1.00  0.69           H  
ATOM   2477 2HD2 LEU A 168      23.815   9.185 -29.356  1.00  0.69           H  
ATOM   2478 3HD2 LEU A 168      22.117   8.746 -29.060  1.00  0.69           H  
ATOM   2479  N   GLY A 169      19.937  12.438 -27.182  1.00  0.68           N  
ATOM   2480  CA  GLY A 169      18.576  12.740 -27.539  1.00  0.68           C  
ATOM   2481  C   GLY A 169      18.319  14.246 -27.546  1.00  0.68           C  
ATOM   2482  O   GLY A 169      17.570  14.742 -28.391  1.00  0.68           O  
ATOM   2483  H   GLY A 169      20.120  11.829 -26.383  1.00  0.68           H  
ATOM   2484 1HA  GLY A 169      18.388  12.335 -28.523  1.00  0.68           H  
ATOM   2485 2HA  GLY A 169      17.913  12.234 -26.847  1.00  0.68           H  
ATOM   2486  N   HIS A 170      18.980  14.988 -26.647  1.00  0.68           N  
ATOM   2487  CA  HIS A 170      18.809  16.435 -26.594  1.00  0.68           C  
ATOM   2488  C   HIS A 170      19.481  17.098 -27.801  1.00  0.68           C  
ATOM   2489  O   HIS A 170      18.923  18.007 -28.426  1.00  0.68           O  
ATOM   2490  CB  HIS A 170      19.388  17.006 -25.290  1.00  0.68           C  
ATOM   2491  CG  HIS A 170      18.603  16.666 -24.072  1.00  0.68           C  
ATOM   2492  ND1 HIS A 170      17.381  17.175 -23.822  1.00  0.68           N  
ATOM   2493  CD2 HIS A 170      18.891  15.903 -23.054  1.00  0.68           C  
ATOM   2494  CE1 HIS A 170      16.916  16.703 -22.694  1.00  0.68           C  
ATOM   2495  NE2 HIS A 170      17.808  15.911 -22.201  1.00  0.68           N  
ATOM   2496  H   HIS A 170      19.573  14.519 -25.958  1.00  0.68           H  
ATOM   2497  HA  HIS A 170      17.749  16.669 -26.624  1.00  0.68           H  
ATOM   2498 1HB  HIS A 170      20.393  16.618 -25.152  1.00  0.68           H  
ATOM   2499 2HB  HIS A 170      19.463  18.088 -25.362  1.00  0.68           H  
ATOM   2500  HD1 HIS A 170      16.923  17.835 -24.385  1.00  0.68           H  
ATOM   2501  HD2 HIS A 170      19.766  15.346 -22.839  1.00  0.68           H  
ATOM   2502  HE1 HIS A 170      15.929  16.998 -22.335  1.00  0.68           H  
ATOM   2503  N   LEU A 171      20.633  16.570 -28.218  1.00  0.69           N  
ATOM   2504  CA  LEU A 171      21.332  17.137 -29.368  1.00  0.69           C  
ATOM   2505  C   LEU A 171      20.450  17.034 -30.613  1.00  0.69           C  
ATOM   2506  O   LEU A 171      20.477  17.905 -31.487  1.00  0.69           O  
ATOM   2507  CB  LEU A 171      22.645  16.380 -29.642  1.00  0.69           C  
ATOM   2508  CG  LEU A 171      23.753  16.526 -28.592  1.00  0.69           C  
ATOM   2509  CD1 LEU A 171      24.914  15.609 -28.928  1.00  0.69           C  
ATOM   2510  CD2 LEU A 171      24.193  17.939 -28.534  1.00  0.69           C  
ATOM   2511  H   LEU A 171      21.058  15.804 -27.690  1.00  0.69           H  
ATOM   2512  HA  LEU A 171      21.545  18.186 -29.169  1.00  0.69           H  
ATOM   2513 1HB  LEU A 171      22.416  15.323 -29.734  1.00  0.69           H  
ATOM   2514 2HB  LEU A 171      23.043  16.720 -30.594  1.00  0.69           H  
ATOM   2515  HG  LEU A 171      23.375  16.236 -27.633  1.00  0.69           H  
ATOM   2516 1HD1 LEU A 171      25.688  15.713 -28.167  1.00  0.69           H  
ATOM   2517 2HD1 LEU A 171      24.574  14.583 -28.956  1.00  0.69           H  
ATOM   2518 3HD1 LEU A 171      25.320  15.881 -29.900  1.00  0.69           H  
ATOM   2519 1HD2 LEU A 171      24.960  18.026 -27.787  1.00  0.69           H  
ATOM   2520 2HD2 LEU A 171      24.584  18.251 -29.500  1.00  0.69           H  
ATOM   2521 3HD2 LEU A 171      23.348  18.545 -28.267  1.00  0.69           H  
ATOM   2522  N   LEU A 172      19.663  15.962 -30.674  1.00  0.70           N  
ATOM   2523  CA  LEU A 172      18.784  15.693 -31.798  1.00  0.70           C  
ATOM   2524  C   LEU A 172      17.412  16.399 -31.703  1.00  0.70           C  
ATOM   2525  O   LEU A 172      16.923  16.954 -32.690  1.00  0.70           O  
ATOM   2526  CB  LEU A 172      18.570  14.176 -31.853  1.00  0.70           C  
ATOM   2527  CG  LEU A 172      19.847  13.339 -32.082  1.00  0.70           C  
ATOM   2528  CD1 LEU A 172      19.516  11.865 -31.934  1.00  0.70           C  
ATOM   2529  CD2 LEU A 172      20.411  13.644 -33.444  1.00  0.70           C  
ATOM   2530  H   LEU A 172      19.730  15.278 -29.917  1.00  0.70           H  
ATOM   2531  HA  LEU A 172      19.283  16.025 -32.706  1.00  0.70           H  
ATOM   2532 1HB  LEU A 172      18.139  13.860 -30.903  1.00  0.70           H  
ATOM   2533 2HB  LEU A 172      17.864  13.948 -32.647  1.00  0.70           H  
ATOM   2534  HG  LEU A 172      20.588  13.593 -31.328  1.00  0.70           H  
ATOM   2535 1HD1 LEU A 172      20.420  11.274 -32.080  1.00  0.70           H  
ATOM   2536 2HD1 LEU A 172      19.125  11.687 -30.933  1.00  0.70           H  
ATOM   2537 3HD1 LEU A 172      18.771  11.581 -32.674  1.00  0.70           H  
ATOM   2538 1HD2 LEU A 172      21.318  13.058 -33.599  1.00  0.70           H  
ATOM   2539 2HD2 LEU A 172      19.678  13.389 -34.209  1.00  0.70           H  
ATOM   2540 3HD2 LEU A 172      20.649  14.707 -33.506  1.00  0.70           H  
ATOM   2541  N   GLY A 173      16.790  16.391 -30.518  1.00  0.70           N  
ATOM   2542  CA  GLY A 173      15.440  16.940 -30.333  1.00  0.70           C  
ATOM   2543  C   GLY A 173      15.347  18.462 -30.189  1.00  0.70           C  
ATOM   2544  O   GLY A 173      14.277  19.054 -30.414  1.00  0.70           O  
ATOM   2545  H   GLY A 173      17.237  15.939 -29.724  1.00  0.70           H  
ATOM   2546 1HA  GLY A 173      14.814  16.620 -31.164  1.00  0.70           H  
ATOM   2547 2HA  GLY A 173      15.010  16.483 -29.441  1.00  0.70           H  
ATOM   2548  N   ILE A 174      16.468  19.123 -29.914  1.00  0.71           N  
ATOM   2549  CA  ILE A 174      16.462  20.570 -29.724  1.00  0.71           C  
ATOM   2550  C   ILE A 174      15.913  21.338 -30.923  1.00  0.71           C  
ATOM   2551  O   ILE A 174      15.186  22.318 -30.746  1.00  0.71           O  
ATOM   2552  CB  ILE A 174      17.906  21.068 -29.433  1.00  0.71           C  
ATOM   2553  CG1 ILE A 174      17.914  22.520 -28.935  1.00  0.71           C  
ATOM   2554  CG2 ILE A 174      18.787  20.936 -30.642  1.00  0.71           C  
ATOM   2555  CD1 ILE A 174      17.293  22.720 -27.580  1.00  0.71           C  
ATOM   2556  H   ILE A 174      17.330  18.608 -29.720  1.00  0.71           H  
ATOM   2557  HA  ILE A 174      15.834  20.800 -28.868  1.00  0.71           H  
ATOM   2558  HB  ILE A 174      18.335  20.455 -28.652  1.00  0.71           H  
ATOM   2559 1HG1 ILE A 174      18.930  22.867 -28.897  1.00  0.71           H  
ATOM   2560 2HG1 ILE A 174      17.366  23.128 -29.656  1.00  0.71           H  
ATOM   2561 1HG2 ILE A 174      19.771  21.251 -30.397  1.00  0.71           H  
ATOM   2562 2HG2 ILE A 174      18.812  19.893 -30.964  1.00  0.71           H  
ATOM   2563 3HG2 ILE A 174      18.427  21.560 -31.437  1.00  0.71           H  
ATOM   2564 1HD1 ILE A 174      17.333  23.775 -27.311  1.00  0.71           H  
ATOM   2565 2HD1 ILE A 174      16.269  22.390 -27.605  1.00  0.71           H  
ATOM   2566 3HD1 ILE A 174      17.845  22.143 -26.843  1.00  0.71           H  
ATOM   2567  N   HIS A 175      16.109  20.798 -32.127  1.00  0.71           N  
ATOM   2568  CA  HIS A 175      15.743  21.459 -33.372  1.00  0.71           C  
ATOM   2569  C   HIS A 175      14.277  21.302 -33.742  1.00  0.71           C  
ATOM   2570  O   HIS A 175      13.817  21.858 -34.747  1.00  0.71           O  
ATOM   2571  CB  HIS A 175      16.576  20.851 -34.500  1.00  0.71           C  
ATOM   2572  CG  HIS A 175      18.051  21.032 -34.320  1.00  0.71           C  
ATOM   2573  ND1 HIS A 175      18.674  22.262 -34.379  1.00  0.71           N  
ATOM   2574  CD2 HIS A 175      19.026  20.126 -34.059  1.00  0.71           C  
ATOM   2575  CE1 HIS A 175      19.973  22.105 -34.166  1.00  0.71           C  
ATOM   2576  NE2 HIS A 175      20.210  20.820 -33.970  1.00  0.71           N  
ATOM   2577  H   HIS A 175      16.629  19.930 -32.174  1.00  0.71           H  
ATOM   2578  HA  HIS A 175      15.963  22.524 -33.296  1.00  0.71           H  
ATOM   2579 1HB  HIS A 175      16.371  19.780 -34.558  1.00  0.71           H  
ATOM   2580 2HB  HIS A 175      16.282  21.292 -35.451  1.00  0.71           H  
ATOM   2581  HD2 HIS A 175      18.896  19.046 -33.933  1.00  0.71           H  
ATOM   2582  HE1 HIS A 175      20.718  22.900 -34.152  1.00  0.71           H  
ATOM   2583  HE2 HIS A 175      21.111  20.404 -33.779  1.00  0.71           H  
ATOM   2584  N   TYR A 176      13.538  20.562 -32.933  1.00  0.71           N  
ATOM   2585  CA  TYR A 176      12.141  20.326 -33.220  1.00  0.71           C  
ATOM   2586  C   TYR A 176      11.230  20.813 -32.109  1.00  0.71           C  
ATOM   2587  O   TYR A 176      10.185  21.416 -32.373  1.00  0.71           O  
ATOM   2588  CB  TYR A 176      11.941  18.831 -33.407  1.00  0.71           C  
ATOM   2589  CG  TYR A 176      12.746  18.266 -34.519  1.00  0.71           C  
ATOM   2590  CD1 TYR A 176      13.988  17.723 -34.243  1.00  0.71           C  
ATOM   2591  CD2 TYR A 176      12.261  18.275 -35.811  1.00  0.71           C  
ATOM   2592  CE1 TYR A 176      14.745  17.186 -35.252  1.00  0.71           C  
ATOM   2593  CE2 TYR A 176      13.019  17.737 -36.828  1.00  0.71           C  
ATOM   2594  CZ  TYR A 176      14.259  17.192 -36.550  1.00  0.71           C  
ATOM   2595  OH  TYR A 176      15.019  16.652 -37.562  1.00  0.71           O  
ATOM   2596  H   TYR A 176      13.956  20.138 -32.107  1.00  0.71           H  
ATOM   2597  HA  TYR A 176      11.868  20.849 -34.133  1.00  0.71           H  
ATOM   2598 1HB  TYR A 176      12.230  18.312 -32.488  1.00  0.71           H  
ATOM   2599 2HB  TYR A 176      10.895  18.609 -33.589  1.00  0.71           H  
ATOM   2600  HD1 TYR A 176      14.366  17.723 -33.223  1.00  0.71           H  
ATOM   2601  HD2 TYR A 176      11.283  18.702 -36.026  1.00  0.71           H  
ATOM   2602  HE1 TYR A 176      15.724  16.759 -35.028  1.00  0.71           H  
ATOM   2603  HE2 TYR A 176      12.639  17.740 -37.850  1.00  0.71           H  
ATOM   2604  HH  TYR A 176      15.846  16.324 -37.197  1.00  0.71           H  
ATOM   2605  N   THR A 177      11.614  20.513 -30.867  1.00  0.71           N  
ATOM   2606  CA  THR A 177      10.752  20.770 -29.722  1.00  0.71           C  
ATOM   2607  C   THR A 177      11.351  21.539 -28.564  1.00  0.71           C  
ATOM   2608  O   THR A 177      10.680  21.725 -27.551  1.00  0.71           O  
ATOM   2609  CB  THR A 177      10.302  19.459 -29.113  1.00  0.71           C  
ATOM   2610  OG1 THR A 177      11.465  18.772 -28.612  1.00  0.71           O  
ATOM   2611  CG2 THR A 177       9.590  18.615 -30.125  1.00  0.71           C  
ATOM   2612  H   THR A 177      12.505  20.040 -30.722  1.00  0.71           H  
ATOM   2613  HA  THR A 177       9.891  21.331 -30.068  1.00  0.71           H  
ATOM   2614  HB  THR A 177       9.640  19.666 -28.287  1.00  0.71           H  
ATOM   2615  HG1 THR A 177      11.294  17.804 -28.570  1.00  0.71           H  
ATOM   2616 1HG2 THR A 177       9.268  17.706 -29.666  1.00  0.71           H  
ATOM   2617 2HG2 THR A 177       8.747  19.154 -30.472  1.00  0.71           H  
ATOM   2618 3HG2 THR A 177      10.241  18.382 -30.956  1.00  0.71           H  
ATOM   2619  N   GLY A 178      12.641  21.852 -28.600  1.00  0.71           N  
ATOM   2620  CA  GLY A 178      13.234  22.378 -27.385  1.00  0.71           C  
ATOM   2621  C   GLY A 178      13.706  21.221 -26.485  1.00  0.71           C  
ATOM   2622  O   GLY A 178      14.206  21.459 -25.384  1.00  0.71           O  
ATOM   2623  H   GLY A 178      13.222  21.764 -29.432  1.00  0.71           H  
ATOM   2624 1HA  GLY A 178      14.071  23.021 -27.644  1.00  0.71           H  
ATOM   2625 2HA  GLY A 178      12.509  22.991 -26.851  1.00  0.71           H  
ATOM   2626  N   CYS A 179      13.659  19.982 -27.027  1.00  0.70           N  
ATOM   2627  CA  CYS A 179      14.049  18.726 -26.376  1.00  0.70           C  
ATOM   2628  C   CYS A 179      13.091  18.175 -25.340  1.00  0.70           C  
ATOM   2629  O   CYS A 179      13.506  17.751 -24.253  1.00  0.70           O  
ATOM   2630  CB  CYS A 179      15.316  18.857 -25.582  1.00  0.70           C  
ATOM   2631  SG  CYS A 179      16.743  19.420 -26.426  1.00  0.70           S  
ATOM   2632  H   CYS A 179      13.190  19.869 -27.922  1.00  0.70           H  
ATOM   2633  HA  CYS A 179      14.176  17.974 -27.158  1.00  0.70           H  
ATOM   2634 1HB  CYS A 179      15.177  19.428 -24.666  1.00  0.70           H  
ATOM   2635 2HB  CYS A 179      15.493  17.854 -25.298  1.00  0.70           H  
ATOM   2636  HG  CYS A 179      16.366  20.699 -26.481  1.00  0.70           H  
ATOM   2637  N   SER A 180      11.820  18.132 -25.661  1.00  0.69           N  
ATOM   2638  CA  SER A 180      10.851  17.604 -24.707  1.00  0.69           C  
ATOM   2639  C   SER A 180      10.790  16.079 -24.578  1.00  0.69           C  
ATOM   2640  O   SER A 180       9.755  15.475 -24.845  1.00  0.69           O  
ATOM   2641  CB  SER A 180       9.492  18.040 -25.087  1.00  0.69           C  
ATOM   2642  OG  SER A 180       8.570  17.518 -24.187  1.00  0.69           O  
ATOM   2643  H   SER A 180      11.543  18.452 -26.589  1.00  0.69           H  
ATOM   2644  HA  SER A 180      11.094  18.017 -23.727  1.00  0.69           H  
ATOM   2645 1HB  SER A 180       9.431  19.128 -25.102  1.00  0.69           H  
ATOM   2646 2HB  SER A 180       9.269  17.685 -26.092  1.00  0.69           H  
ATOM   2647  HG  SER A 180       8.743  17.948 -23.355  1.00  0.69           H  
ATOM   2648  N   MET A 181      11.866  15.465 -24.091  1.00  0.68           N  
ATOM   2649  CA  MET A 181      11.910  14.000 -23.934  1.00  0.68           C  
ATOM   2650  C   MET A 181      11.457  13.545 -22.552  1.00  0.68           C  
ATOM   2651  O   MET A 181      11.422  12.348 -22.257  1.00  0.68           O  
ATOM   2652  CB  MET A 181      13.310  13.469 -24.139  1.00  0.68           C  
ATOM   2653  CG  MET A 181      13.874  13.632 -25.512  1.00  0.68           C  
ATOM   2654  SD  MET A 181      15.415  12.791 -25.674  1.00  0.68           S  
ATOM   2655  CE  MET A 181      16.445  13.738 -24.609  1.00  0.68           C  
ATOM   2656  H   MET A 181      12.674  16.048 -23.887  1.00  0.68           H  
ATOM   2657  HA  MET A 181      11.246  13.553 -24.677  1.00  0.68           H  
ATOM   2658 1HB  MET A 181      13.986  13.956 -23.439  1.00  0.68           H  
ATOM   2659 2HB  MET A 181      13.315  12.404 -23.912  1.00  0.68           H  
ATOM   2660 1HG  MET A 181      13.182  13.208 -26.233  1.00  0.68           H  
ATOM   2661 2HG  MET A 181      14.014  14.690 -25.747  1.00  0.68           H  
ATOM   2662 1HE  MET A 181      17.444  13.323 -24.599  1.00  0.68           H  
ATOM   2663 2HE  MET A 181      16.477  14.759 -24.970  1.00  0.68           H  
ATOM   2664 3HE  MET A 181      16.043  13.724 -23.597  1.00  0.68           H  
ATOM   2665  N   ASN A 182      11.138  14.512 -21.709  1.00  0.66           N  
ATOM   2666  CA  ASN A 182      10.719  14.289 -20.338  1.00  0.66           C  
ATOM   2667  C   ASN A 182       9.583  15.242 -20.028  1.00  0.66           C  
ATOM   2668  O   ASN A 182       9.842  16.392 -19.659  1.00  0.66           O  
ATOM   2669  CB  ASN A 182      11.864  14.508 -19.368  1.00  0.66           C  
ATOM   2670  CG  ASN A 182      11.509  14.155 -17.902  1.00  0.66           C  
ATOM   2671  OD1 ASN A 182      10.342  14.260 -17.461  1.00  0.66           O  
ATOM   2672  ND2 ASN A 182      12.532  13.711 -17.162  1.00  0.66           N  
ATOM   2673  H   ASN A 182      11.194  15.456 -22.059  1.00  0.66           H  
ATOM   2674  HA  ASN A 182      10.390  13.266 -20.227  1.00  0.66           H  
ATOM   2675 1HB  ASN A 182      12.723  13.913 -19.678  1.00  0.66           H  
ATOM   2676 2HB  ASN A 182      12.169  15.553 -19.405  1.00  0.66           H  
ATOM   2677 1HD2 ASN A 182      12.425  13.423 -16.181  1.00  0.66           H  
ATOM   2678 2HD2 ASN A 182      13.439  13.621 -17.576  1.00  0.66           H  
ATOM   2679  N   PRO A 183       8.319  14.807 -20.147  1.00  0.66           N  
ATOM   2680  CA  PRO A 183       7.132  15.608 -19.967  1.00  0.66           C  
ATOM   2681  C   PRO A 183       7.139  16.392 -18.668  1.00  0.66           C  
ATOM   2682  O   PRO A 183       6.497  17.437 -18.576  1.00  0.66           O  
ATOM   2683  CB  PRO A 183       6.025  14.566 -19.953  1.00  0.66           C  
ATOM   2684  CG  PRO A 183       6.546  13.444 -20.799  1.00  0.66           C  
ATOM   2685  CD  PRO A 183       8.029  13.393 -20.499  1.00  0.66           C  
ATOM   2686  HA  PRO A 183       7.021  16.280 -20.833  1.00  0.66           H  
ATOM   2687 1HB  PRO A 183       5.785  14.267 -18.921  1.00  0.66           H  
ATOM   2688 2HB  PRO A 183       5.140  15.002 -20.383  1.00  0.66           H  
ATOM   2689 1HG  PRO A 183       6.025  12.506 -20.551  1.00  0.66           H  
ATOM   2690 2HG  PRO A 183       6.331  13.652 -21.859  1.00  0.66           H  
ATOM   2691 1HD  PRO A 183       8.227  12.725 -19.648  1.00  0.66           H  
ATOM   2692 2HD  PRO A 183       8.561  13.093 -21.413  1.00  0.66           H  
ATOM   2693  N   ALA A 184       7.816  15.883 -17.632  1.00  0.65           N  
ATOM   2694  CA  ALA A 184       7.819  16.612 -16.383  1.00  0.65           C  
ATOM   2695  C   ALA A 184       8.545  17.941 -16.571  1.00  0.65           C  
ATOM   2696  O   ALA A 184       8.111  18.991 -16.082  1.00  0.65           O  
ATOM   2697  CB  ALA A 184       8.454  15.759 -15.307  1.00  0.65           C  
ATOM   2698  H   ALA A 184       8.397  15.049 -17.713  1.00  0.65           H  
ATOM   2699  HA  ALA A 184       6.793  16.833 -16.115  1.00  0.65           H  
ATOM   2700 1HB  ALA A 184       8.424  16.269 -14.377  1.00  0.65           H  
ATOM   2701 2HB  ALA A 184       7.906  14.831 -15.210  1.00  0.65           H  
ATOM   2702 3HB  ALA A 184       9.482  15.544 -15.559  1.00  0.65           H  
ATOM   2703  N   ARG A 185       9.640  17.906 -17.338  1.00  0.65           N  
ATOM   2704  CA  ARG A 185      10.405  19.105 -17.618  1.00  0.65           C  
ATOM   2705  C   ARG A 185       9.574  20.080 -18.387  1.00  0.65           C  
ATOM   2706  O   ARG A 185       9.661  21.269 -18.149  1.00  0.65           O  
ATOM   2707  CB  ARG A 185      11.688  18.846 -18.389  1.00  0.65           C  
ATOM   2708  CG  ARG A 185      12.452  20.137 -18.701  1.00  0.65           C  
ATOM   2709  CD  ARG A 185      13.747  19.915 -19.390  1.00  0.65           C  
ATOM   2710  NE  ARG A 185      14.333  21.189 -19.810  1.00  0.65           N  
ATOM   2711  CZ  ARG A 185      14.099  21.777 -21.017  1.00  0.65           C  
ATOM   2712  NH1 ARG A 185      13.348  21.180 -21.881  1.00  0.65           N  
ATOM   2713  NH2 ARG A 185      14.627  22.947 -21.324  1.00  0.65           N  
ATOM   2714  H   ARG A 185       9.914  17.038 -17.786  1.00  0.65           H  
ATOM   2715  HA  ARG A 185      10.660  19.576 -16.675  1.00  0.65           H  
ATOM   2716 1HB  ARG A 185      12.331  18.194 -17.812  1.00  0.65           H  
ATOM   2717 2HB  ARG A 185      11.464  18.349 -19.330  1.00  0.65           H  
ATOM   2718 1HG  ARG A 185      11.832  20.768 -19.342  1.00  0.65           H  
ATOM   2719 2HG  ARG A 185      12.657  20.667 -17.767  1.00  0.65           H  
ATOM   2720 1HD  ARG A 185      14.443  19.428 -18.706  1.00  0.65           H  
ATOM   2721 2HD  ARG A 185      13.602  19.293 -20.273  1.00  0.65           H  
ATOM   2722  HE  ARG A 185      14.921  21.681 -19.152  1.00  0.65           H  
ATOM   2723 1HH1 ARG A 185      12.951  20.283 -21.659  1.00  0.65           H  
ATOM   2724 2HH1 ARG A 185      13.152  21.628 -22.791  1.00  0.65           H  
ATOM   2725 1HH2 ARG A 185      15.222  23.415 -20.665  1.00  0.65           H  
ATOM   2726 2HH2 ARG A 185      14.430  23.366 -22.227  1.00  0.65           H  
ATOM   2727  N   SER A 186       8.802  19.573 -19.348  1.00  0.65           N  
ATOM   2728  CA  SER A 186       7.945  20.433 -20.168  1.00  0.65           C  
ATOM   2729  C   SER A 186       6.826  21.083 -19.361  1.00  0.65           C  
ATOM   2730  O   SER A 186       6.534  22.278 -19.525  1.00  0.65           O  
ATOM   2731  CB  SER A 186       7.351  19.633 -21.298  1.00  0.65           C  
ATOM   2732  OG  SER A 186       8.367  19.241 -22.180  1.00  0.65           O  
ATOM   2733  H   SER A 186       8.822  18.559 -19.483  1.00  0.65           H  
ATOM   2734  HA  SER A 186       8.563  21.226 -20.587  1.00  0.65           H  
ATOM   2735 1HB  SER A 186       6.843  18.758 -20.901  1.00  0.65           H  
ATOM   2736 2HB  SER A 186       6.610  20.232 -21.824  1.00  0.65           H  
ATOM   2737  HG  SER A 186       7.965  18.673 -22.846  1.00  0.65           H  
ATOM   2738  N   LEU A 187       6.223  20.300 -18.474  1.00  0.65           N  
ATOM   2739  CA  LEU A 187       5.128  20.779 -17.661  1.00  0.65           C  
ATOM   2740  C   LEU A 187       5.536  21.930 -16.791  1.00  0.65           C  
ATOM   2741  O   LEU A 187       4.838  22.935 -16.703  1.00  0.65           O  
ATOM   2742  CB  LEU A 187       4.614  19.694 -16.713  1.00  0.65           C  
ATOM   2743  CG  LEU A 187       3.496  20.179 -15.792  1.00  0.65           C  
ATOM   2744  CD1 LEU A 187       2.309  20.594 -16.649  1.00  0.65           C  
ATOM   2745  CD2 LEU A 187       3.123  19.103 -14.807  1.00  0.65           C  
ATOM   2746  H   LEU A 187       6.507  19.324 -18.391  1.00  0.65           H  
ATOM   2747  HA  LEU A 187       4.325  21.102 -18.321  1.00  0.65           H  
ATOM   2748 1HB  LEU A 187       4.256  18.849 -17.286  1.00  0.65           H  
ATOM   2749 2HB  LEU A 187       5.442  19.353 -16.088  1.00  0.65           H  
ATOM   2750  HG  LEU A 187       3.843  21.053 -15.241  1.00  0.65           H  
ATOM   2751 1HD1 LEU A 187       1.510  20.964 -16.010  1.00  0.65           H  
ATOM   2752 2HD1 LEU A 187       2.619  21.379 -17.340  1.00  0.65           H  
ATOM   2753 3HD1 LEU A 187       1.954  19.737 -17.213  1.00  0.65           H  
ATOM   2754 1HD2 LEU A 187       2.334  19.468 -14.150  1.00  0.65           H  
ATOM   2755 2HD2 LEU A 187       2.770  18.227 -15.344  1.00  0.65           H  
ATOM   2756 3HD2 LEU A 187       4.004  18.846 -14.211  1.00  0.65           H  
ATOM   2757  N   ALA A 188       6.648  21.776 -16.115  1.00  0.64           N  
ATOM   2758  CA  ALA A 188       7.067  22.760 -15.153  1.00  0.64           C  
ATOM   2759  C   ALA A 188       7.114  24.220 -15.648  1.00  0.64           C  
ATOM   2760  O   ALA A 188       6.417  25.050 -15.065  1.00  0.64           O  
ATOM   2761  CB  ALA A 188       8.371  22.302 -14.617  1.00  0.64           C  
ATOM   2762  H   ALA A 188       7.198  20.921 -16.239  1.00  0.64           H  
ATOM   2763  HA  ALA A 188       6.350  22.738 -14.343  1.00  0.64           H  
ATOM   2764 1HB  ALA A 188       8.652  22.935 -13.835  1.00  0.64           H  
ATOM   2765 2HB  ALA A 188       8.192  21.335 -14.249  1.00  0.64           H  
ATOM   2766 3HB  ALA A 188       9.148  22.241 -15.330  1.00  0.64           H  
ATOM   2767  N   PRO A 189       7.880  24.630 -16.685  1.00  0.63           N  
ATOM   2768  CA  PRO A 189       7.871  25.984 -17.141  1.00  0.63           C  
ATOM   2769  C   PRO A 189       6.527  26.297 -17.766  1.00  0.63           C  
ATOM   2770  O   PRO A 189       6.111  27.448 -17.763  1.00  0.63           O  
ATOM   2771  CB  PRO A 189       8.998  26.004 -18.161  1.00  0.63           C  
ATOM   2772  CG  PRO A 189       9.083  24.596 -18.618  1.00  0.63           C  
ATOM   2773  CD  PRO A 189       8.727  23.783 -17.428  1.00  0.63           C  
ATOM   2774  HA  PRO A 189       8.089  26.655 -16.301  1.00  0.63           H  
ATOM   2775 1HB  PRO A 189       8.769  26.712 -18.953  1.00  0.63           H  
ATOM   2776 2HB  PRO A 189       9.938  26.350 -17.694  1.00  0.63           H  
ATOM   2777 1HG  PRO A 189       8.393  24.404 -19.446  1.00  0.63           H  
ATOM   2778 2HG  PRO A 189      10.092  24.371 -18.990  1.00  0.63           H  
ATOM   2779 1HD  PRO A 189       8.179  22.947 -17.756  1.00  0.63           H  
ATOM   2780 2HD  PRO A 189       9.634  23.534 -16.908  1.00  0.63           H  
ATOM   2781  N   ALA A 190       5.775  25.289 -18.250  1.00  0.63           N  
ATOM   2782  CA  ALA A 190       4.471  25.634 -18.796  1.00  0.63           C  
ATOM   2783  C   ALA A 190       3.600  26.190 -17.678  1.00  0.63           C  
ATOM   2784  O   ALA A 190       2.943  27.220 -17.843  1.00  0.63           O  
ATOM   2785  CB  ALA A 190       3.815  24.433 -19.444  1.00  0.63           C  
ATOM   2786  H   ALA A 190       6.081  24.313 -18.294  1.00  0.63           H  
ATOM   2787  HA  ALA A 190       4.606  26.406 -19.552  1.00  0.63           H  
ATOM   2788 1HB  ALA A 190       2.862  24.733 -19.855  1.00  0.63           H  
ATOM   2789 2HB  ALA A 190       4.452  24.062 -20.245  1.00  0.63           H  
ATOM   2790 3HB  ALA A 190       3.661  23.651 -18.718  1.00  0.63           H  
ATOM   2791  N   VAL A 191       3.680  25.551 -16.504  1.00  0.63           N  
ATOM   2792  CA  VAL A 191       2.931  25.950 -15.317  1.00  0.63           C  
ATOM   2793  C   VAL A 191       3.398  27.270 -14.753  1.00  0.63           C  
ATOM   2794  O   VAL A 191       2.589  28.142 -14.436  1.00  0.63           O  
ATOM   2795  CB  VAL A 191       3.055  24.868 -14.225  1.00  0.63           C  
ATOM   2796  CG1 VAL A 191       2.457  25.348 -12.927  1.00  0.63           C  
ATOM   2797  CG2 VAL A 191       2.347  23.613 -14.665  1.00  0.63           C  
ATOM   2798  H   VAL A 191       4.261  24.712 -16.455  1.00  0.63           H  
ATOM   2799  HA  VAL A 191       1.891  26.062 -15.586  1.00  0.63           H  
ATOM   2800  HB  VAL A 191       4.110  24.655 -14.062  1.00  0.63           H  
ATOM   2801 1HG1 VAL A 191       2.567  24.571 -12.173  1.00  0.63           H  
ATOM   2802 2HG1 VAL A 191       2.975  26.248 -12.598  1.00  0.63           H  
ATOM   2803 3HG1 VAL A 191       1.401  25.567 -13.072  1.00  0.63           H  
ATOM   2804 1HG2 VAL A 191       2.460  22.846 -13.903  1.00  0.63           H  
ATOM   2805 2HG2 VAL A 191       1.300  23.816 -14.810  1.00  0.63           H  
ATOM   2806 3HG2 VAL A 191       2.773  23.272 -15.586  1.00  0.63           H  
ATOM   2807  N   VAL A 192       4.707  27.427 -14.645  1.00  0.64           N  
ATOM   2808  CA  VAL A 192       5.275  28.635 -14.081  1.00  0.64           C  
ATOM   2809  C   VAL A 192       5.076  29.856 -14.995  1.00  0.64           C  
ATOM   2810  O   VAL A 192       4.790  30.950 -14.505  1.00  0.64           O  
ATOM   2811  CB  VAL A 192       6.754  28.407 -13.727  1.00  0.64           C  
ATOM   2812  CG1 VAL A 192       7.394  29.695 -13.262  1.00  0.64           C  
ATOM   2813  CG2 VAL A 192       6.852  27.332 -12.623  1.00  0.64           C  
ATOM   2814  H   VAL A 192       5.323  26.666 -14.935  1.00  0.64           H  
ATOM   2815  HA  VAL A 192       4.756  28.836 -13.145  1.00  0.64           H  
ATOM   2816  HB  VAL A 192       7.285  28.070 -14.610  1.00  0.64           H  
ATOM   2817 1HG1 VAL A 192       8.425  29.498 -13.016  1.00  0.64           H  
ATOM   2818 2HG1 VAL A 192       7.337  30.446 -14.051  1.00  0.64           H  
ATOM   2819 3HG1 VAL A 192       6.881  30.061 -12.375  1.00  0.64           H  
ATOM   2820 1HG2 VAL A 192       7.891  27.163 -12.385  1.00  0.64           H  
ATOM   2821 2HG2 VAL A 192       6.327  27.670 -11.733  1.00  0.64           H  
ATOM   2822 3HG2 VAL A 192       6.406  26.403 -12.973  1.00  0.64           H  
ATOM   2823  N   THR A 193       5.244  29.685 -16.318  1.00  0.67           N  
ATOM   2824  CA  THR A 193       5.089  30.800 -17.252  1.00  0.67           C  
ATOM   2825  C   THR A 193       3.671  30.903 -17.873  1.00  0.67           C  
ATOM   2826  O   THR A 193       3.348  31.921 -18.488  1.00  0.67           O  
ATOM   2827  CB  THR A 193       6.142  30.726 -18.389  1.00  0.67           C  
ATOM   2828  OG1 THR A 193       5.923  29.584 -19.205  1.00  0.67           O  
ATOM   2829  CG2 THR A 193       7.538  30.607 -17.784  1.00  0.67           C  
ATOM   2830  H   THR A 193       5.496  28.776 -16.690  1.00  0.67           H  
ATOM   2831  HA  THR A 193       5.269  31.722 -16.702  1.00  0.67           H  
ATOM   2832  HB  THR A 193       6.082  31.623 -19.003  1.00  0.67           H  
ATOM   2833  HG1 THR A 193       6.045  28.782 -18.670  1.00  0.67           H  
ATOM   2834 1HG2 THR A 193       8.269  30.552 -18.578  1.00  0.67           H  
ATOM   2835 2HG2 THR A 193       7.747  31.472 -17.155  1.00  0.67           H  
ATOM   2836 3HG2 THR A 193       7.587  29.700 -17.184  1.00  0.67           H  
ATOM   2837  N   GLY A 194       2.819  29.873 -17.705  1.00  0.70           N  
ATOM   2838  CA  GLY A 194       1.453  29.872 -18.261  1.00  0.70           C  
ATOM   2839  C   GLY A 194       1.394  29.575 -19.767  1.00  0.70           C  
ATOM   2840  O   GLY A 194       0.510  30.066 -20.474  1.00  0.70           O  
ATOM   2841  H   GLY A 194       3.118  29.039 -17.214  1.00  0.70           H  
ATOM   2842 1HA  GLY A 194       0.866  29.125 -17.727  1.00  0.70           H  
ATOM   2843 2HA  GLY A 194       0.989  30.835 -18.063  1.00  0.70           H  
ATOM   2844  N   LYS A 195       2.363  28.810 -20.255  1.00  0.74           N  
ATOM   2845  CA  LYS A 195       2.481  28.497 -21.679  1.00  0.74           C  
ATOM   2846  C   LYS A 195       2.336  27.009 -22.011  1.00  0.74           C  
ATOM   2847  O   LYS A 195       3.308  26.257 -22.040  1.00  0.74           O  
ATOM   2848  CB  LYS A 195       3.804  29.056 -22.187  1.00  0.74           C  
ATOM   2849  CG  LYS A 195       3.844  30.582 -22.103  1.00  0.74           C  
ATOM   2850  CD  LYS A 195       5.141  31.193 -22.588  1.00  0.74           C  
ATOM   2851  CE  LYS A 195       5.048  32.718 -22.484  1.00  0.74           C  
ATOM   2852  NZ  LYS A 195       6.264  33.395 -22.957  1.00  0.74           N  
ATOM   2853  H   LYS A 195       3.004  28.407 -19.578  1.00  0.74           H  
ATOM   2854  HA  LYS A 195       1.680  29.019 -22.202  1.00  0.74           H  
ATOM   2855 1HB  LYS A 195       4.618  28.672 -21.577  1.00  0.74           H  
ATOM   2856 2HB  LYS A 195       3.975  28.748 -23.218  1.00  0.74           H  
ATOM   2857 1HG  LYS A 195       3.017  30.995 -22.678  1.00  0.74           H  
ATOM   2858 2HG  LYS A 195       3.714  30.879 -21.060  1.00  0.74           H  
ATOM   2859 1HD  LYS A 195       5.971  30.844 -21.964  1.00  0.74           H  
ATOM   2860 2HD  LYS A 195       5.334  30.906 -23.621  1.00  0.74           H  
ATOM   2861 1HE  LYS A 195       4.202  33.057 -23.079  1.00  0.74           H  
ATOM   2862 2HE  LYS A 195       4.878  32.989 -21.440  1.00  0.74           H  
ATOM   2863 1HZ  LYS A 195       6.174  34.390 -22.871  1.00  0.74           H  
ATOM   2864 2HZ  LYS A 195       7.076  33.108 -22.398  1.00  0.74           H  
ATOM   2865 3HZ  LYS A 195       6.450  33.171 -23.918  1.00  0.74           H  
ATOM   2866  N   PHE A 196       1.099  26.601 -22.275  1.00  0.78           N  
ATOM   2867  CA  PHE A 196       0.730  25.203 -22.505  1.00  0.78           C  
ATOM   2868  C   PHE A 196       0.372  24.820 -23.945  1.00  0.78           C  
ATOM   2869  O   PHE A 196      -0.016  23.679 -24.193  1.00  0.78           O  
ATOM   2870  CB  PHE A 196      -0.484  24.878 -21.645  1.00  0.78           C  
ATOM   2871  CG  PHE A 196      -0.228  24.899 -20.193  1.00  0.78           C  
ATOM   2872  CD1 PHE A 196      -0.436  26.050 -19.458  1.00  0.78           C  
ATOM   2873  CD2 PHE A 196       0.181  23.745 -19.540  1.00  0.78           C  
ATOM   2874  CE1 PHE A 196      -0.238  26.047 -18.104  1.00  0.78           C  
ATOM   2875  CE2 PHE A 196       0.372  23.747 -18.189  1.00  0.78           C  
ATOM   2876  CZ  PHE A 196       0.156  24.897 -17.477  1.00  0.78           C  
ATOM   2877  H   PHE A 196       0.361  27.295 -22.261  1.00  0.78           H  
ATOM   2878  HA  PHE A 196       1.569  24.583 -22.189  1.00  0.78           H  
ATOM   2879 1HB  PHE A 196      -1.278  25.592 -21.862  1.00  0.78           H  
ATOM   2880 2HB  PHE A 196      -0.855  23.888 -21.907  1.00  0.78           H  
ATOM   2881  HD1 PHE A 196      -0.763  26.962 -19.963  1.00  0.78           H  
ATOM   2882  HD2 PHE A 196       0.339  22.829 -20.113  1.00  0.78           H  
ATOM   2883  HE1 PHE A 196      -0.404  26.954 -17.525  1.00  0.78           H  
ATOM   2884  HE2 PHE A 196       0.685  22.842 -17.678  1.00  0.78           H  
ATOM   2885  HZ  PHE A 196       0.290  24.895 -16.419  1.00  0.78           H  
ATOM   2886  N   ASP A 197       0.527  25.727 -24.900  1.00  0.80           N  
ATOM   2887  CA  ASP A 197       0.034  25.468 -26.265  1.00  0.80           C  
ATOM   2888  C   ASP A 197       0.550  24.188 -26.941  1.00  0.80           C  
ATOM   2889  O   ASP A 197      -0.220  23.484 -27.597  1.00  0.80           O  
ATOM   2890  CB  ASP A 197       0.385  26.653 -27.164  1.00  0.80           C  
ATOM   2891  CG  ASP A 197      -0.428  27.909 -26.854  1.00  0.80           C  
ATOM   2892  OD1 ASP A 197      -1.415  27.814 -26.159  1.00  0.80           O  
ATOM   2893  OD2 ASP A 197      -0.042  28.956 -27.308  1.00  0.80           O  
ATOM   2894  H   ASP A 197       0.921  26.626 -24.667  1.00  0.80           H  
ATOM   2895  HA  ASP A 197      -1.052  25.392 -26.210  1.00  0.80           H  
ATOM   2896 1HB  ASP A 197       1.445  26.884 -27.064  1.00  0.80           H  
ATOM   2897 2HB  ASP A 197       0.219  26.371 -28.208  1.00  0.80           H  
ATOM   2898  N   ASP A 198       1.829  23.871 -26.762  1.00  0.81           N  
ATOM   2899  CA  ASP A 198       2.410  22.678 -27.375  1.00  0.81           C  
ATOM   2900  C   ASP A 198       2.571  21.533 -26.360  1.00  0.81           C  
ATOM   2901  O   ASP A 198       3.160  20.491 -26.667  1.00  0.81           O  
ATOM   2902  CB  ASP A 198       3.759  23.028 -28.029  1.00  0.81           C  
ATOM   2903  CG  ASP A 198       3.618  24.009 -29.223  1.00  0.81           C  
ATOM   2904  OD1 ASP A 198       2.541  24.101 -29.755  1.00  0.81           O  
ATOM   2905  OD2 ASP A 198       4.604  24.634 -29.607  1.00  0.81           O  
ATOM   2906  H   ASP A 198       2.412  24.475 -26.199  1.00  0.81           H  
ATOM   2907  HA  ASP A 198       1.737  22.332 -28.160  1.00  0.81           H  
ATOM   2908 1HB  ASP A 198       4.415  23.477 -27.284  1.00  0.81           H  
ATOM   2909 2HB  ASP A 198       4.235  22.110 -28.382  1.00  0.81           H  
ATOM   2910  N   HIS A 199       2.010  21.703 -25.160  1.00  0.81           N  
ATOM   2911  CA  HIS A 199       2.179  20.717 -24.098  1.00  0.81           C  
ATOM   2912  C   HIS A 199       1.721  19.322 -24.492  1.00  0.81           C  
ATOM   2913  O   HIS A 199       2.366  18.340 -24.132  1.00  0.81           O  
ATOM   2914  CB  HIS A 199       1.490  21.154 -22.807  1.00  0.81           C  
ATOM   2915  CG  HIS A 199       1.668  20.182 -21.677  1.00  0.81           C  
ATOM   2916  ND1 HIS A 199       2.882  19.985 -21.058  1.00  0.81           N  
ATOM   2917  CD2 HIS A 199       0.788  19.363 -21.052  1.00  0.81           C  
ATOM   2918  CE1 HIS A 199       2.746  19.075 -20.108  1.00  0.81           C  
ATOM   2919  NE2 HIS A 199       1.483  18.686 -20.079  1.00  0.81           N  
ATOM   2920  H   HIS A 199       1.453  22.535 -24.962  1.00  0.81           H  
ATOM   2921  HA  HIS A 199       3.238  20.640 -23.866  1.00  0.81           H  
ATOM   2922 1HB  HIS A 199       1.887  22.119 -22.493  1.00  0.81           H  
ATOM   2923 2HB  HIS A 199       0.423  21.286 -22.987  1.00  0.81           H  
ATOM   2924  HD2 HIS A 199      -0.273  19.261 -21.280  1.00  0.81           H  
ATOM   2925  HE1 HIS A 199       3.538  18.711 -19.464  1.00  0.81           H  
ATOM   2926  HE2 HIS A 199       1.084  18.002 -19.450  1.00  0.81           H  
ATOM   2927  N   TRP A 200       0.590  19.201 -25.174  1.00  0.78           N  
ATOM   2928  CA  TRP A 200       0.118  17.875 -25.548  1.00  0.78           C  
ATOM   2929  C   TRP A 200       1.125  17.113 -26.413  1.00  0.78           C  
ATOM   2930  O   TRP A 200       1.149  15.883 -26.401  1.00  0.78           O  
ATOM   2931  CB  TRP A 200      -1.197  17.966 -26.288  1.00  0.78           C  
ATOM   2932  CG  TRP A 200      -1.102  18.582 -27.648  1.00  0.78           C  
ATOM   2933  CD1 TRP A 200      -1.246  19.900 -27.978  1.00  0.78           C  
ATOM   2934  CD2 TRP A 200      -0.870  17.877 -28.890  1.00  0.78           C  
ATOM   2935  NE1 TRP A 200      -1.122  20.059 -29.336  1.00  0.78           N  
ATOM   2936  CE2 TRP A 200      -0.898  18.826 -29.908  1.00  0.78           C  
ATOM   2937  CE3 TRP A 200      -0.649  16.527 -29.212  1.00  0.78           C  
ATOM   2938  CZ2 TRP A 200      -0.724  18.478 -31.227  1.00  0.78           C  
ATOM   2939  CZ3 TRP A 200      -0.466  16.181 -30.535  1.00  0.78           C  
ATOM   2940  CH2 TRP A 200      -0.504  17.127 -31.520  1.00  0.78           C  
ATOM   2941  H   TRP A 200       0.075  20.027 -25.448  1.00  0.78           H  
ATOM   2942  HA  TRP A 200      -0.045  17.308 -24.633  1.00  0.78           H  
ATOM   2943 1HB  TRP A 200      -1.617  16.966 -26.398  1.00  0.78           H  
ATOM   2944 2HB  TRP A 200      -1.902  18.552 -25.700  1.00  0.78           H  
ATOM   2945  HD1 TRP A 200      -1.435  20.709 -27.272  1.00  0.78           H  
ATOM   2946  HE1 TRP A 200      -1.190  20.942 -29.830  1.00  0.78           H  
ATOM   2947  HE3 TRP A 200      -0.622  15.767 -28.428  1.00  0.78           H  
ATOM   2948  HZ2 TRP A 200      -0.753  19.219 -32.023  1.00  0.78           H  
ATOM   2949  HZ3 TRP A 200      -0.296  15.133 -30.773  1.00  0.78           H  
ATOM   2950  HH2 TRP A 200      -0.358  16.820 -32.556  1.00  0.78           H  
ATOM   2951  N   VAL A 201       1.963  17.828 -27.174  1.00  0.75           N  
ATOM   2952  CA  VAL A 201       2.937  17.169 -28.029  1.00  0.75           C  
ATOM   2953  C   VAL A 201       3.952  16.514 -27.147  1.00  0.75           C  
ATOM   2954  O   VAL A 201       4.320  15.345 -27.310  1.00  0.75           O  
ATOM   2955  CB  VAL A 201       3.678  18.203 -28.896  1.00  0.75           C  
ATOM   2956  CG1 VAL A 201       4.806  17.579 -29.646  1.00  0.75           C  
ATOM   2957  CG2 VAL A 201       2.715  18.846 -29.836  1.00  0.75           C  
ATOM   2958  H   VAL A 201       1.966  18.845 -27.130  1.00  0.75           H  
ATOM   2959  HA  VAL A 201       2.433  16.430 -28.646  1.00  0.75           H  
ATOM   2960  HB  VAL A 201       4.108  18.953 -28.253  1.00  0.75           H  
ATOM   2961 1HG1 VAL A 201       5.291  18.349 -30.202  1.00  0.75           H  
ATOM   2962 2HG1 VAL A 201       5.512  17.131 -28.952  1.00  0.75           H  
ATOM   2963 3HG1 VAL A 201       4.447  16.837 -30.307  1.00  0.75           H  
ATOM   2964 1HG2 VAL A 201       3.228  19.589 -30.429  1.00  0.75           H  
ATOM   2965 2HG2 VAL A 201       2.291  18.085 -30.487  1.00  0.75           H  
ATOM   2966 3HG2 VAL A 201       1.924  19.326 -29.259  1.00  0.75           H  
ATOM   2967  N   PHE A 202       4.377  17.310 -26.185  1.00  0.70           N  
ATOM   2968  CA  PHE A 202       5.385  16.981 -25.206  1.00  0.70           C  
ATOM   2969  C   PHE A 202       4.941  15.836 -24.315  1.00  0.70           C  
ATOM   2970  O   PHE A 202       5.736  15.007 -23.904  1.00  0.70           O  
ATOM   2971  CB  PHE A 202       5.623  18.226 -24.403  1.00  0.70           C  
ATOM   2972  CG  PHE A 202       6.094  19.339 -25.323  1.00  0.70           C  
ATOM   2973  CD1 PHE A 202       5.997  20.667 -24.970  1.00  0.70           C  
ATOM   2974  CD2 PHE A 202       6.574  19.032 -26.591  1.00  0.70           C  
ATOM   2975  CE1 PHE A 202       6.372  21.650 -25.859  1.00  0.70           C  
ATOM   2976  CE2 PHE A 202       6.950  20.013 -27.467  1.00  0.70           C  
ATOM   2977  CZ  PHE A 202       6.854  21.318 -27.107  1.00  0.70           C  
ATOM   2978  H   PHE A 202       3.968  18.247 -26.153  1.00  0.70           H  
ATOM   2979  HA  PHE A 202       6.300  16.689 -25.723  1.00  0.70           H  
ATOM   2980 1HB  PHE A 202       4.719  18.543 -23.919  1.00  0.70           H  
ATOM   2981 2HB  PHE A 202       6.335  18.050 -23.637  1.00  0.70           H  
ATOM   2982  HD1 PHE A 202       5.607  20.936 -23.991  1.00  0.70           H  
ATOM   2983  HD2 PHE A 202       6.643  17.988 -26.890  1.00  0.70           H  
ATOM   2984  HE1 PHE A 202       6.282  22.692 -25.575  1.00  0.70           H  
ATOM   2985  HE2 PHE A 202       7.317  19.750 -28.449  1.00  0.70           H  
ATOM   2986  HZ  PHE A 202       7.147  22.091 -27.805  1.00  0.70           H  
ATOM   2987  N   TRP A 203       3.668  15.830 -23.958  1.00  0.67           N  
ATOM   2988  CA  TRP A 203       3.127  14.768 -23.132  1.00  0.67           C  
ATOM   2989  C   TRP A 203       3.017  13.455 -23.923  1.00  0.67           C  
ATOM   2990  O   TRP A 203       3.585  12.431 -23.530  1.00  0.67           O  
ATOM   2991  CB  TRP A 203       1.764  15.204 -22.585  1.00  0.67           C  
ATOM   2992  CG  TRP A 203       1.085  14.235 -21.643  1.00  0.67           C  
ATOM   2993  CD1 TRP A 203       0.003  13.455 -21.917  1.00  0.67           C  
ATOM   2994  CD2 TRP A 203       1.438  13.958 -20.261  1.00  0.67           C  
ATOM   2995  NE1 TRP A 203      -0.340  12.709 -20.807  1.00  0.67           N  
ATOM   2996  CE2 TRP A 203       0.533  13.004 -19.789  1.00  0.67           C  
ATOM   2997  CE3 TRP A 203       2.429  14.435 -19.405  1.00  0.67           C  
ATOM   2998  CZ2 TRP A 203       0.600  12.506 -18.489  1.00  0.67           C  
ATOM   2999  CZ3 TRP A 203       2.504  13.937 -18.113  1.00  0.67           C  
ATOM   3000  CH2 TRP A 203       1.615  12.995 -17.666  1.00  0.67           C  
ATOM   3001  H   TRP A 203       3.063  16.588 -24.270  1.00  0.67           H  
ATOM   3002  HA  TRP A 203       3.800  14.608 -22.294  1.00  0.67           H  
ATOM   3003 1HB  TRP A 203       1.877  16.163 -22.073  1.00  0.67           H  
ATOM   3004 2HB  TRP A 203       1.092  15.376 -23.426  1.00  0.67           H  
ATOM   3005  HD1 TRP A 203      -0.514  13.428 -22.870  1.00  0.67           H  
ATOM   3006  HE1 TRP A 203      -1.105  12.052 -20.751  1.00  0.67           H  
ATOM   3007  HE3 TRP A 203       3.124  15.184 -19.748  1.00  0.67           H  
ATOM   3008  HZ2 TRP A 203      -0.101  11.760 -18.118  1.00  0.67           H  
ATOM   3009  HZ3 TRP A 203       3.284  14.315 -17.467  1.00  0.67           H  
ATOM   3010  HH2 TRP A 203       1.700  12.623 -16.645  1.00  0.67           H  
ATOM   3011  N   ILE A 204       2.347  13.508 -25.078  1.00  0.63           N  
ATOM   3012  CA  ILE A 204       2.062  12.310 -25.851  1.00  0.63           C  
ATOM   3013  C   ILE A 204       3.248  11.670 -26.533  1.00  0.63           C  
ATOM   3014  O   ILE A 204       3.393  10.451 -26.467  1.00  0.63           O  
ATOM   3015  CB  ILE A 204       0.997  12.615 -26.915  1.00  0.63           C  
ATOM   3016  CG1 ILE A 204      -0.312  12.996 -26.223  1.00  0.63           C  
ATOM   3017  CG2 ILE A 204       0.823  11.438 -27.862  1.00  0.63           C  
ATOM   3018  CD1 ILE A 204      -0.848  11.899 -25.329  1.00  0.63           C  
ATOM   3019  H   ILE A 204       1.965  14.394 -25.411  1.00  0.63           H  
ATOM   3020  HA  ILE A 204       1.646  11.575 -25.165  1.00  0.63           H  
ATOM   3021  HB  ILE A 204       1.318  13.487 -27.492  1.00  0.63           H  
ATOM   3022 1HG1 ILE A 204      -0.143  13.883 -25.614  1.00  0.63           H  
ATOM   3023 2HG1 ILE A 204      -1.060  13.233 -26.980  1.00  0.63           H  
ATOM   3024 1HG2 ILE A 204       0.079  11.688 -28.615  1.00  0.63           H  
ATOM   3025 2HG2 ILE A 204       1.773  11.219 -28.349  1.00  0.63           H  
ATOM   3026 3HG2 ILE A 204       0.494  10.567 -27.300  1.00  0.63           H  
ATOM   3027 1HD1 ILE A 204      -1.776  12.231 -24.863  1.00  0.63           H  
ATOM   3028 2HD1 ILE A 204      -1.040  11.007 -25.926  1.00  0.63           H  
ATOM   3029 3HD1 ILE A 204      -0.115  11.669 -24.557  1.00  0.63           H  
ATOM   3030  N   GLY A 205       4.105  12.447 -27.183  1.00  0.60           N  
ATOM   3031  CA  GLY A 205       5.237  11.849 -27.871  1.00  0.60           C  
ATOM   3032  C   GLY A 205       5.968  10.872 -26.962  1.00  0.60           C  
ATOM   3033  O   GLY A 205       5.928   9.662 -27.204  1.00  0.60           O  
ATOM   3034  H   GLY A 205       3.988  13.461 -27.207  1.00  0.60           H  
ATOM   3035 1HA  GLY A 205       4.874  11.294 -28.733  1.00  0.60           H  
ATOM   3036 2HA  GLY A 205       5.901  12.614 -28.270  1.00  0.60           H  
ATOM   3037  N   PRO A 206       6.666  11.359 -25.929  1.00  0.58           N  
ATOM   3038  CA  PRO A 206       7.400  10.593 -24.951  1.00  0.58           C  
ATOM   3039  C   PRO A 206       6.633   9.478 -24.269  1.00  0.58           C  
ATOM   3040  O   PRO A 206       7.192   8.412 -24.016  1.00  0.58           O  
ATOM   3041  CB  PRO A 206       7.774  11.656 -23.919  1.00  0.58           C  
ATOM   3042  CG  PRO A 206       7.854  12.894 -24.698  1.00  0.58           C  
ATOM   3043  CD  PRO A 206       6.694  12.785 -25.672  1.00  0.58           C  
ATOM   3044  HA  PRO A 206       8.281  10.193 -25.447  1.00  0.58           H  
ATOM   3045 1HB  PRO A 206       7.011  11.689 -23.135  1.00  0.58           H  
ATOM   3046 2HB  PRO A 206       8.733  11.400 -23.438  1.00  0.58           H  
ATOM   3047 1HG  PRO A 206       7.806  13.772 -24.045  1.00  0.58           H  
ATOM   3048 2HG  PRO A 206       8.831  12.944 -25.197  1.00  0.58           H  
ATOM   3049 1HD  PRO A 206       5.768  13.060 -25.182  1.00  0.58           H  
ATOM   3050 2HD  PRO A 206       6.887  13.392 -26.540  1.00  0.58           H  
ATOM   3051  N   LEU A 207       5.337   9.639 -24.013  1.00  0.56           N  
ATOM   3052  CA  LEU A 207       4.711   8.522 -23.334  1.00  0.56           C  
ATOM   3053  C   LEU A 207       4.439   7.391 -24.317  1.00  0.56           C  
ATOM   3054  O   LEU A 207       4.624   6.220 -23.988  1.00  0.56           O  
ATOM   3055  CB  LEU A 207       3.460   8.984 -22.605  1.00  0.56           C  
ATOM   3056  CG  LEU A 207       3.751   9.991 -21.458  1.00  0.56           C  
ATOM   3057  CD1 LEU A 207       2.475  10.427 -20.850  1.00  0.56           C  
ATOM   3058  CD2 LEU A 207       4.671   9.382 -20.451  1.00  0.56           C  
ATOM   3059  H   LEU A 207       4.812  10.499 -24.198  1.00  0.56           H  
ATOM   3060  HA  LEU A 207       5.401   8.149 -22.579  1.00  0.56           H  
ATOM   3061 1HB  LEU A 207       2.803   9.481 -23.327  1.00  0.56           H  
ATOM   3062 2HB  LEU A 207       2.945   8.120 -22.192  1.00  0.56           H  
ATOM   3063  HG  LEU A 207       4.239  10.865 -21.868  1.00  0.56           H  
ATOM   3064 1HD1 LEU A 207       2.698  11.145 -20.070  1.00  0.56           H  
ATOM   3065 2HD1 LEU A 207       1.855  10.892 -21.617  1.00  0.56           H  
ATOM   3066 3HD1 LEU A 207       1.954   9.574 -20.424  1.00  0.56           H  
ATOM   3067 1HD2 LEU A 207       4.886  10.105 -19.667  1.00  0.56           H  
ATOM   3068 2HD2 LEU A 207       4.217   8.507 -20.017  1.00  0.56           H  
ATOM   3069 3HD2 LEU A 207       5.575   9.118 -20.963  1.00  0.56           H  
ATOM   3070  N   VAL A 208       4.078   7.722 -25.554  1.00  0.55           N  
ATOM   3071  CA  VAL A 208       3.855   6.676 -26.538  1.00  0.55           C  
ATOM   3072  C   VAL A 208       5.178   5.992 -26.848  1.00  0.55           C  
ATOM   3073  O   VAL A 208       5.257   4.762 -26.904  1.00  0.55           O  
ATOM   3074  CB  VAL A 208       3.245   7.240 -27.820  1.00  0.55           C  
ATOM   3075  CG1 VAL A 208       3.204   6.149 -28.880  1.00  0.55           C  
ATOM   3076  CG2 VAL A 208       1.849   7.759 -27.528  1.00  0.55           C  
ATOM   3077  H   VAL A 208       3.941   8.702 -25.818  1.00  0.55           H  
ATOM   3078  HA  VAL A 208       3.168   5.942 -26.119  1.00  0.55           H  
ATOM   3079  HB  VAL A 208       3.873   8.058 -28.190  1.00  0.55           H  
ATOM   3080 1HG1 VAL A 208       2.781   6.551 -29.798  1.00  0.55           H  
ATOM   3081 2HG1 VAL A 208       4.215   5.802 -29.064  1.00  0.55           H  
ATOM   3082 3HG1 VAL A 208       2.593   5.319 -28.530  1.00  0.55           H  
ATOM   3083 1HG2 VAL A 208       1.417   8.169 -28.438  1.00  0.55           H  
ATOM   3084 2HG2 VAL A 208       1.228   6.942 -27.164  1.00  0.55           H  
ATOM   3085 3HG2 VAL A 208       1.901   8.534 -26.770  1.00  0.55           H  
ATOM   3086  N   GLY A 209       6.226   6.802 -27.014  1.00  0.55           N  
ATOM   3087  CA  GLY A 209       7.565   6.313 -27.305  1.00  0.55           C  
ATOM   3088  C   GLY A 209       7.989   5.321 -26.259  1.00  0.55           C  
ATOM   3089  O   GLY A 209       8.428   4.214 -26.573  1.00  0.55           O  
ATOM   3090  H   GLY A 209       6.084   7.811 -26.947  1.00  0.55           H  
ATOM   3091 1HA  GLY A 209       7.598   5.850 -28.287  1.00  0.55           H  
ATOM   3092 2HA  GLY A 209       8.256   7.151 -27.307  1.00  0.55           H  
ATOM   3093  N   ALA A 210       7.840   5.712 -25.006  1.00  0.55           N  
ATOM   3094  CA  ALA A 210       8.203   4.883 -23.887  1.00  0.55           C  
ATOM   3095  C   ALA A 210       7.490   3.559 -23.835  1.00  0.55           C  
ATOM   3096  O   ALA A 210       8.111   2.520 -23.565  1.00  0.55           O  
ATOM   3097  CB  ALA A 210       7.857   5.614 -22.656  1.00  0.55           C  
ATOM   3098  H   ALA A 210       7.480   6.645 -24.805  1.00  0.55           H  
ATOM   3099  HA  ALA A 210       9.268   4.692 -23.954  1.00  0.55           H  
ATOM   3100 1HB  ALA A 210       8.149   5.021 -21.861  1.00  0.55           H  
ATOM   3101 2HB  ALA A 210       8.374   6.521 -22.666  1.00  0.55           H  
ATOM   3102 3HB  ALA A 210       6.790   5.799 -22.611  1.00  0.55           H  
ATOM   3103  N   ILE A 211       6.203   3.564 -24.155  1.00  0.55           N  
ATOM   3104  CA  ILE A 211       5.470   2.323 -24.160  1.00  0.55           C  
ATOM   3105  C   ILE A 211       6.001   1.427 -25.252  1.00  0.55           C  
ATOM   3106  O   ILE A 211       6.241   0.246 -25.020  1.00  0.55           O  
ATOM   3107  CB  ILE A 211       3.966   2.569 -24.323  1.00  0.55           C  
ATOM   3108  CG1 ILE A 211       3.438   3.303 -23.093  1.00  0.55           C  
ATOM   3109  CG2 ILE A 211       3.237   1.262 -24.564  1.00  0.55           C  
ATOM   3110  CD1 ILE A 211       3.617   2.529 -21.839  1.00  0.55           C  
ATOM   3111  H   ILE A 211       5.722   4.445 -24.361  1.00  0.55           H  
ATOM   3112  HA  ILE A 211       5.629   1.827 -23.205  1.00  0.55           H  
ATOM   3113  HB  ILE A 211       3.810   3.230 -25.181  1.00  0.55           H  
ATOM   3114 1HG1 ILE A 211       3.963   4.228 -22.972  1.00  0.55           H  
ATOM   3115 2HG1 ILE A 211       2.379   3.515 -23.229  1.00  0.55           H  
ATOM   3116 1HG2 ILE A 211       2.176   1.456 -24.698  1.00  0.55           H  
ATOM   3117 2HG2 ILE A 211       3.638   0.801 -25.457  1.00  0.55           H  
ATOM   3118 3HG2 ILE A 211       3.376   0.606 -23.725  1.00  0.55           H  
ATOM   3119 1HD1 ILE A 211       3.225   3.082 -21.008  1.00  0.55           H  
ATOM   3120 2HD1 ILE A 211       3.079   1.605 -21.936  1.00  0.55           H  
ATOM   3121 3HD1 ILE A 211       4.673   2.328 -21.675  1.00  0.55           H  
ATOM   3122  N   LEU A 212       6.257   1.995 -26.424  1.00  0.56           N  
ATOM   3123  CA  LEU A 212       6.793   1.222 -27.530  1.00  0.56           C  
ATOM   3124  C   LEU A 212       8.199   0.699 -27.213  1.00  0.56           C  
ATOM   3125  O   LEU A 212       8.544  -0.430 -27.568  1.00  0.56           O  
ATOM   3126  CB  LEU A 212       6.782   2.091 -28.774  1.00  0.56           C  
ATOM   3127  CG  LEU A 212       5.382   2.425 -29.282  1.00  0.56           C  
ATOM   3128  CD1 LEU A 212       5.490   3.446 -30.371  1.00  0.56           C  
ATOM   3129  CD2 LEU A 212       4.709   1.161 -29.759  1.00  0.56           C  
ATOM   3130  H   LEU A 212       6.050   2.988 -26.556  1.00  0.56           H  
ATOM   3131  HA  LEU A 212       6.138   0.372 -27.700  1.00  0.56           H  
ATOM   3132 1HB  LEU A 212       7.281   3.030 -28.543  1.00  0.56           H  
ATOM   3133 2HB  LEU A 212       7.331   1.590 -29.567  1.00  0.56           H  
ATOM   3134  HG  LEU A 212       4.792   2.856 -28.474  1.00  0.56           H  
ATOM   3135 1HD1 LEU A 212       4.496   3.705 -30.732  1.00  0.56           H  
ATOM   3136 2HD1 LEU A 212       5.966   4.323 -29.953  1.00  0.56           H  
ATOM   3137 3HD1 LEU A 212       6.086   3.052 -31.191  1.00  0.56           H  
ATOM   3138 1HD2 LEU A 212       3.706   1.398 -30.115  1.00  0.56           H  
ATOM   3139 2HD2 LEU A 212       5.288   0.721 -30.570  1.00  0.56           H  
ATOM   3140 3HD2 LEU A 212       4.645   0.456 -28.936  1.00  0.56           H  
ATOM   3141  N   GLY A 213       8.992   1.499 -26.494  1.00  0.57           N  
ATOM   3142  CA  GLY A 213      10.343   1.126 -26.075  1.00  0.57           C  
ATOM   3143  C   GLY A 213      10.272  -0.138 -25.253  1.00  0.57           C  
ATOM   3144  O   GLY A 213      10.972  -1.117 -25.535  1.00  0.57           O  
ATOM   3145  H   GLY A 213       8.653   2.428 -26.255  1.00  0.57           H  
ATOM   3146 1HA  GLY A 213      10.976   0.956 -26.943  1.00  0.57           H  
ATOM   3147 2HA  GLY A 213      10.783   1.937 -25.492  1.00  0.57           H  
ATOM   3148  N   SER A 214       9.422  -0.111 -24.231  1.00  0.59           N  
ATOM   3149  CA  SER A 214       9.198  -1.258 -23.370  1.00  0.59           C  
ATOM   3150  C   SER A 214       8.603  -2.435 -24.120  1.00  0.59           C  
ATOM   3151  O   SER A 214       9.014  -3.572 -23.905  1.00  0.59           O  
ATOM   3152  CB  SER A 214       8.290  -0.904 -22.253  1.00  0.59           C  
ATOM   3153  OG  SER A 214       8.078  -2.001 -21.397  1.00  0.59           O  
ATOM   3154  H   SER A 214       8.894   0.748 -24.056  1.00  0.59           H  
ATOM   3155  HA  SER A 214      10.157  -1.568 -22.959  1.00  0.59           H  
ATOM   3156 1HB  SER A 214       8.703  -0.114 -21.712  1.00  0.59           H  
ATOM   3157 2HB  SER A 214       7.353  -0.553 -22.658  1.00  0.59           H  
ATOM   3158  HG  SER A 214       7.782  -1.594 -20.549  1.00  0.59           H  
ATOM   3159  N   LEU A 215       7.616  -2.191 -24.988  1.00  0.61           N  
ATOM   3160  CA  LEU A 215       7.011  -3.305 -25.698  1.00  0.61           C  
ATOM   3161  C   LEU A 215       8.048  -4.009 -26.560  1.00  0.61           C  
ATOM   3162  O   LEU A 215       8.069  -5.232 -26.657  1.00  0.61           O  
ATOM   3163  CB  LEU A 215       5.825  -2.856 -26.532  1.00  0.61           C  
ATOM   3164  CG  LEU A 215       4.586  -2.440 -25.722  1.00  0.61           C  
ATOM   3165  CD1 LEU A 215       3.563  -1.840 -26.652  1.00  0.61           C  
ATOM   3166  CD2 LEU A 215       4.040  -3.653 -25.005  1.00  0.61           C  
ATOM   3167  H   LEU A 215       7.277  -1.245 -25.138  1.00  0.61           H  
ATOM   3168  HA  LEU A 215       6.624  -3.982 -24.963  1.00  0.61           H  
ATOM   3169 1HB  LEU A 215       6.134  -2.003 -27.133  1.00  0.61           H  
ATOM   3170 2HB  LEU A 215       5.540  -3.666 -27.199  1.00  0.61           H  
ATOM   3171  HG  LEU A 215       4.855  -1.696 -24.986  1.00  0.61           H  
ATOM   3172 1HD1 LEU A 215       2.686  -1.540 -26.081  1.00  0.61           H  
ATOM   3173 2HD1 LEU A 215       3.993  -0.971 -27.140  1.00  0.61           H  
ATOM   3174 3HD1 LEU A 215       3.276  -2.574 -27.402  1.00  0.61           H  
ATOM   3175 1HD2 LEU A 215       3.165  -3.372 -24.430  1.00  0.61           H  
ATOM   3176 2HD2 LEU A 215       3.766  -4.416 -25.732  1.00  0.61           H  
ATOM   3177 3HD2 LEU A 215       4.801  -4.042 -24.339  1.00  0.61           H  
ATOM   3178  N   LEU A 216       8.942  -3.247 -27.164  1.00  0.63           N  
ATOM   3179  CA  LEU A 216      10.006  -3.855 -27.921  1.00  0.63           C  
ATOM   3180  C   LEU A 216      10.927  -4.634 -26.971  1.00  0.63           C  
ATOM   3181  O   LEU A 216      11.051  -5.867 -27.033  1.00  0.63           O  
ATOM   3182  CB  LEU A 216      10.797  -2.729 -28.624  1.00  0.63           C  
ATOM   3183  CG  LEU A 216      12.029  -3.122 -29.401  1.00  0.63           C  
ATOM   3184  CD1 LEU A 216      11.651  -4.023 -30.551  1.00  0.63           C  
ATOM   3185  CD2 LEU A 216      12.744  -1.856 -29.879  1.00  0.63           C  
ATOM   3186  H   LEU A 216       8.883  -2.230 -27.104  1.00  0.63           H  
ATOM   3187  HA  LEU A 216       9.579  -4.532 -28.656  1.00  0.63           H  
ATOM   3188 1HB  LEU A 216      10.123  -2.219 -29.309  1.00  0.63           H  
ATOM   3189 2HB  LEU A 216      11.107  -2.007 -27.876  1.00  0.63           H  
ATOM   3190  HG  LEU A 216      12.678  -3.670 -28.751  1.00  0.63           H  
ATOM   3191 1HD1 LEU A 216      12.549  -4.322 -31.090  1.00  0.63           H  
ATOM   3192 2HD1 LEU A 216      11.158  -4.887 -30.174  1.00  0.63           H  
ATOM   3193 3HD1 LEU A 216      10.981  -3.492 -31.224  1.00  0.63           H  
ATOM   3194 1HD2 LEU A 216      13.649  -2.132 -30.421  1.00  0.63           H  
ATOM   3195 2HD2 LEU A 216      12.083  -1.290 -30.534  1.00  0.63           H  
ATOM   3196 3HD2 LEU A 216      13.007  -1.246 -29.018  1.00  0.63           H  
ATOM   3197  N   TYR A 217      11.479  -3.936 -25.989  1.00  0.66           N  
ATOM   3198  CA  TYR A 217      12.468  -4.530 -25.111  1.00  0.66           C  
ATOM   3199  C   TYR A 217      11.982  -5.777 -24.368  1.00  0.66           C  
ATOM   3200  O   TYR A 217      12.619  -6.830 -24.421  1.00  0.66           O  
ATOM   3201  CB  TYR A 217      12.931  -3.516 -24.076  1.00  0.66           C  
ATOM   3202  CG  TYR A 217      14.041  -4.047 -23.215  1.00  0.66           C  
ATOM   3203  CD1 TYR A 217      15.361  -3.852 -23.602  1.00  0.66           C  
ATOM   3204  CD2 TYR A 217      13.763  -4.766 -22.080  1.00  0.66           C  
ATOM   3205  CE1 TYR A 217      16.378  -4.351 -22.848  1.00  0.66           C  
ATOM   3206  CE2 TYR A 217      14.785  -5.284 -21.332  1.00  0.66           C  
ATOM   3207  CZ  TYR A 217      16.091  -5.073 -21.713  1.00  0.66           C  
ATOM   3208  OH  TYR A 217      17.101  -5.578 -20.962  1.00  0.66           O  
ATOM   3209  H   TYR A 217      11.269  -2.942 -25.891  1.00  0.66           H  
ATOM   3210  HA  TYR A 217      13.319  -4.819 -25.715  1.00  0.66           H  
ATOM   3211 1HB  TYR A 217      13.267  -2.609 -24.567  1.00  0.66           H  
ATOM   3212 2HB  TYR A 217      12.093  -3.245 -23.429  1.00  0.66           H  
ATOM   3213  HD1 TYR A 217      15.593  -3.306 -24.497  1.00  0.66           H  
ATOM   3214  HD2 TYR A 217      12.745  -4.931 -21.783  1.00  0.66           H  
ATOM   3215  HE1 TYR A 217      17.409  -4.193 -23.152  1.00  0.66           H  
ATOM   3216  HE2 TYR A 217      14.567  -5.860 -20.430  1.00  0.66           H  
ATOM   3217  HH  TYR A 217      16.722  -6.119 -20.238  1.00  0.66           H  
ATOM   3218  N   ASN A 218      10.829  -5.681 -23.706  1.00  0.69           N  
ATOM   3219  CA  ASN A 218      10.359  -6.745 -22.831  1.00  0.69           C  
ATOM   3220  C   ASN A 218       9.484  -7.796 -23.491  1.00  0.69           C  
ATOM   3221  O   ASN A 218       8.967  -8.671 -22.800  1.00  0.69           O  
ATOM   3222  CB  ASN A 218       9.537  -6.144 -21.691  1.00  0.69           C  
ATOM   3223  CG  ASN A 218      10.325  -5.360 -20.640  1.00  0.69           C  
ATOM   3224  OD1 ASN A 218      11.080  -5.959 -19.864  1.00  0.69           O  
ATOM   3225  ND2 ASN A 218      10.163  -4.056 -20.566  1.00  0.69           N  
ATOM   3226  H   ASN A 218      10.286  -4.823 -23.759  1.00  0.69           H  
ATOM   3227  HA  ASN A 218      11.233  -7.259 -22.424  1.00  0.69           H  
ATOM   3228 1HB  ASN A 218       8.793  -5.470 -22.116  1.00  0.69           H  
ATOM   3229 2HB  ASN A 218       8.989  -6.943 -21.190  1.00  0.69           H  
ATOM   3230 1HD2 ASN A 218      10.662  -3.540 -19.866  1.00  0.69           H  
ATOM   3231 2HD2 ASN A 218       9.515  -3.549 -21.160  1.00  0.69           H  
ATOM   3232  N   TYR A 219       9.263  -7.711 -24.794  1.00  0.73           N  
ATOM   3233  CA  TYR A 219       8.422  -8.717 -25.437  1.00  0.73           C  
ATOM   3234  C   TYR A 219       9.061  -9.286 -26.699  1.00  0.73           C  
ATOM   3235  O   TYR A 219       8.857 -10.457 -27.026  1.00  0.73           O  
ATOM   3236  CB  TYR A 219       7.017  -8.162 -25.671  1.00  0.73           C  
ATOM   3237  CG  TYR A 219       6.309  -7.774 -24.338  1.00  0.73           C  
ATOM   3238  CD1 TYR A 219       6.481  -6.516 -23.815  1.00  0.73           C  
ATOM   3239  CD2 TYR A 219       5.501  -8.676 -23.670  1.00  0.73           C  
ATOM   3240  CE1 TYR A 219       5.864  -6.125 -22.631  1.00  0.73           C  
ATOM   3241  CE2 TYR A 219       4.880  -8.303 -22.486  1.00  0.73           C  
ATOM   3242  CZ  TYR A 219       5.058  -7.027 -21.964  1.00  0.73           C  
ATOM   3243  OH  TYR A 219       4.432  -6.682 -20.776  1.00  0.73           O  
ATOM   3244  H   TYR A 219       9.705  -6.979 -25.351  1.00  0.73           H  
ATOM   3245  HA  TYR A 219       8.311  -9.553 -24.751  1.00  0.73           H  
ATOM   3246 1HB  TYR A 219       7.046  -7.307 -26.315  1.00  0.73           H  
ATOM   3247 2HB  TYR A 219       6.411  -8.918 -26.166  1.00  0.73           H  
ATOM   3248  HD1 TYR A 219       7.125  -5.845 -24.335  1.00  0.73           H  
ATOM   3249  HD2 TYR A 219       5.355  -9.678 -24.072  1.00  0.73           H  
ATOM   3250  HE1 TYR A 219       6.025  -5.122 -22.233  1.00  0.73           H  
ATOM   3251  HE2 TYR A 219       4.250  -9.018 -21.963  1.00  0.73           H  
ATOM   3252  HH  TYR A 219       4.543  -5.725 -20.575  1.00  0.73           H  
ATOM   3253  N   VAL A 220       9.811  -8.451 -27.420  1.00  0.79           N  
ATOM   3254  CA  VAL A 220      10.403  -8.832 -28.688  1.00  0.79           C  
ATOM   3255  C   VAL A 220      11.876  -9.168 -28.532  1.00  0.79           C  
ATOM   3256  O   VAL A 220      12.348 -10.186 -29.037  1.00  0.79           O  
ATOM   3257  CB  VAL A 220      10.295  -7.671 -29.681  1.00  0.79           C  
ATOM   3258  CG1 VAL A 220      10.981  -8.022 -30.980  1.00  0.79           C  
ATOM   3259  CG2 VAL A 220       8.844  -7.302 -29.883  1.00  0.79           C  
ATOM   3260  H   VAL A 220       9.975  -7.497 -27.114  1.00  0.79           H  
ATOM   3261  HA  VAL A 220       9.874  -9.702 -29.078  1.00  0.79           H  
ATOM   3262  HB  VAL A 220      10.818  -6.835 -29.273  1.00  0.79           H  
ATOM   3263 1HG1 VAL A 220      10.925  -7.175 -31.661  1.00  0.79           H  
ATOM   3264 2HG1 VAL A 220      12.026  -8.259 -30.783  1.00  0.79           H  
ATOM   3265 3HG1 VAL A 220      10.490  -8.884 -31.429  1.00  0.79           H  
ATOM   3266 1HG2 VAL A 220       8.776  -6.458 -30.568  1.00  0.79           H  
ATOM   3267 2HG2 VAL A 220       8.306  -8.153 -30.297  1.00  0.79           H  
ATOM   3268 3HG2 VAL A 220       8.405  -7.024 -28.919  1.00  0.79           H  
ATOM   3269  N   LEU A 221      12.612  -8.294 -27.854  1.00  0.85           N  
ATOM   3270  CA  LEU A 221      14.050  -8.481 -27.766  1.00  0.85           C  
ATOM   3271  C   LEU A 221      14.477  -9.362 -26.588  1.00  0.85           C  
ATOM   3272  O   LEU A 221      15.202 -10.342 -26.777  1.00  0.85           O  
ATOM   3273  CB  LEU A 221      14.720  -7.117 -27.615  1.00  0.85           C  
ATOM   3274  CG  LEU A 221      14.479  -6.127 -28.730  1.00  0.85           C  
ATOM   3275  CD1 LEU A 221      15.172  -4.817 -28.367  1.00  0.85           C  
ATOM   3276  CD2 LEU A 221      14.978  -6.683 -30.030  1.00  0.85           C  
ATOM   3277  H   LEU A 221      12.165  -7.473 -27.447  1.00  0.85           H  
ATOM   3278  HA  LEU A 221      14.392  -8.948 -28.686  1.00  0.85           H  
ATOM   3279 1HB  LEU A 221      14.374  -6.669 -26.696  1.00  0.85           H  
ATOM   3280 2HB  LEU A 221      15.787  -7.278 -27.552  1.00  0.85           H  
ATOM   3281  HG  LEU A 221      13.411  -5.937 -28.816  1.00  0.85           H  
ATOM   3282 1HD1 LEU A 221      15.000  -4.081 -29.151  1.00  0.85           H  
ATOM   3283 2HD1 LEU A 221      14.778  -4.445 -27.432  1.00  0.85           H  
ATOM   3284 3HD1 LEU A 221      16.241  -4.989 -28.266  1.00  0.85           H  
ATOM   3285 1HD2 LEU A 221      14.792  -5.962 -30.827  1.00  0.85           H  
ATOM   3286 2HD2 LEU A 221      16.048  -6.878 -29.956  1.00  0.85           H  
ATOM   3287 3HD2 LEU A 221      14.454  -7.613 -30.250  1.00  0.85           H  
ATOM   3288  N   PHE A 222      14.017  -9.038 -25.378  1.00  0.92           N  
ATOM   3289  CA  PHE A 222      14.420  -9.783 -24.195  1.00  0.92           C  
ATOM   3290  C   PHE A 222      13.218 -10.172 -23.327  1.00  0.92           C  
ATOM   3291  O   PHE A 222      13.149  -9.759 -22.166  1.00  0.92           O  
ATOM   3292  CB  PHE A 222      15.324  -8.889 -23.352  1.00  0.92           C  
ATOM   3293  CG  PHE A 222      16.478  -8.349 -24.109  1.00  0.92           C  
ATOM   3294  CD1 PHE A 222      16.373  -7.097 -24.657  1.00  0.92           C  
ATOM   3295  CD2 PHE A 222      17.645  -9.056 -24.288  1.00  0.92           C  
ATOM   3296  CE1 PHE A 222      17.403  -6.536 -25.374  1.00  0.92           C  
ATOM   3297  CE2 PHE A 222      18.689  -8.506 -25.012  1.00  0.92           C  
ATOM   3298  CZ  PHE A 222      18.562  -7.238 -25.555  1.00  0.92           C  
ATOM   3299  H   PHE A 222      13.418  -8.228 -25.252  1.00  0.92           H  
ATOM   3300  HA  PHE A 222      14.964 -10.675 -24.497  1.00  0.92           H  
ATOM   3301 1HB  PHE A 222      14.746  -8.046 -22.963  1.00  0.92           H  
ATOM   3302 2HB  PHE A 222      15.708  -9.450 -22.508  1.00  0.92           H  
ATOM   3303  HD1 PHE A 222      15.439  -6.549 -24.514  1.00  0.92           H  
ATOM   3304  HD2 PHE A 222      17.740 -10.055 -23.860  1.00  0.92           H  
ATOM   3305  HE1 PHE A 222      17.289  -5.538 -25.798  1.00  0.92           H  
ATOM   3306  HE2 PHE A 222      19.610  -9.071 -25.155  1.00  0.92           H  
ATOM   3307  HZ  PHE A 222      19.380  -6.803 -26.125  1.00  0.92           H  
ATOM   3308  N   PRO A 223      12.309 -11.040 -23.776  1.00  0.98           N  
ATOM   3309  CA  PRO A 223      11.097 -11.333 -23.045  1.00  0.98           C  
ATOM   3310  C   PRO A 223      11.414 -12.033 -21.719  1.00  0.98           C  
ATOM   3311  O   PRO A 223      12.373 -12.806 -21.650  1.00  0.98           O  
ATOM   3312  CB  PRO A 223      10.339 -12.251 -24.013  1.00  0.98           C  
ATOM   3313  CG  PRO A 223      11.417 -12.844 -24.918  1.00  0.98           C  
ATOM   3314  CD  PRO A 223      12.467 -11.753 -25.048  1.00  0.98           C  
ATOM   3315  HA  PRO A 223      10.579 -10.390 -22.911  1.00  0.98           H  
ATOM   3316 1HB  PRO A 223       9.792 -13.019 -23.441  1.00  0.98           H  
ATOM   3317 2HB  PRO A 223       9.588 -11.673 -24.567  1.00  0.98           H  
ATOM   3318 1HG  PRO A 223      11.814 -13.768 -24.477  1.00  0.98           H  
ATOM   3319 2HG  PRO A 223      10.979 -13.115 -25.893  1.00  0.98           H  
ATOM   3320 1HD  PRO A 223      13.463 -12.197 -25.150  1.00  0.98           H  
ATOM   3321 2HD  PRO A 223      12.214 -11.095 -25.896  1.00  0.98           H  
ATOM   3322  N   PRO A 224      10.649 -11.756 -20.648  1.00  1.02           N  
ATOM   3323  CA  PRO A 224      10.751 -12.354 -19.332  1.00  1.02           C  
ATOM   3324  C   PRO A 224      10.200 -13.766 -19.306  1.00  1.02           C  
ATOM   3325  O   PRO A 224       9.343 -14.125 -20.110  1.00  1.02           O  
ATOM   3326  CB  PRO A 224       9.915 -11.403 -18.471  1.00  1.02           C  
ATOM   3327  CG  PRO A 224       8.881 -10.849 -19.416  1.00  1.02           C  
ATOM   3328  CD  PRO A 224       9.599 -10.727 -20.744  1.00  1.02           C  
ATOM   3329  HA  PRO A 224      11.803 -12.345 -19.013  1.00  1.02           H  
ATOM   3330 1HB  PRO A 224       9.472 -11.944 -17.640  1.00  1.02           H  
ATOM   3331 2HB  PRO A 224      10.560 -10.624 -18.041  1.00  1.02           H  
ATOM   3332 1HG  PRO A 224       8.011 -11.522 -19.466  1.00  1.02           H  
ATOM   3333 2HG  PRO A 224       8.510  -9.878 -19.049  1.00  1.02           H  
ATOM   3334 1HD  PRO A 224       8.891 -10.943 -21.561  1.00  1.02           H  
ATOM   3335 2HD  PRO A 224      10.053  -9.724 -20.824  1.00  1.02           H  
ATOM   3336  N   ALA A 225      10.640 -14.541 -18.320  1.00  1.02           N  
ATOM   3337  CA  ALA A 225      10.104 -15.878 -18.062  1.00  1.02           C  
ATOM   3338  C   ALA A 225       8.858 -15.832 -17.168  1.00  1.02           C  
ATOM   3339  O   ALA A 225       8.293 -16.869 -16.824  1.00  1.02           O  
ATOM   3340  CB  ALA A 225      11.166 -16.742 -17.412  1.00  1.02           C  
ATOM   3341  H   ALA A 225      11.370 -14.194 -17.714  1.00  1.02           H  
ATOM   3342  HA  ALA A 225       9.818 -16.317 -19.017  1.00  1.02           H  
ATOM   3343 1HB  ALA A 225      10.767 -17.743 -17.250  1.00  1.02           H  
ATOM   3344 2HB  ALA A 225      12.039 -16.800 -18.062  1.00  1.02           H  
ATOM   3345 3HB  ALA A 225      11.452 -16.308 -16.456  1.00  1.02           H  
ATOM   3346  N   LYS A 226       8.472 -14.628 -16.757  1.00  1.00           N  
ATOM   3347  CA  LYS A 226       7.352 -14.408 -15.844  1.00  1.00           C  
ATOM   3348  C   LYS A 226       6.026 -14.915 -16.389  1.00  1.00           C  
ATOM   3349  O   LYS A 226       5.683 -14.680 -17.552  1.00  1.00           O  
ATOM   3350  CB  LYS A 226       7.186 -12.915 -15.563  1.00  1.00           C  
ATOM   3351  CG  LYS A 226       8.294 -12.249 -14.763  1.00  1.00           C  
ATOM   3352  CD  LYS A 226       7.971 -10.762 -14.570  1.00  1.00           C  
ATOM   3353  CE  LYS A 226       9.066 -10.021 -13.815  1.00  1.00           C  
ATOM   3354  NZ  LYS A 226       8.744  -8.583 -13.685  1.00  1.00           N  
ATOM   3355  H   LYS A 226       8.980 -13.832 -17.101  1.00  1.00           H  
ATOM   3356  HA  LYS A 226       7.552 -14.937 -14.909  1.00  1.00           H  
ATOM   3357 1HB  LYS A 226       7.081 -12.378 -16.507  1.00  1.00           H  
ATOM   3358 2HB  LYS A 226       6.257 -12.772 -15.004  1.00  1.00           H  
ATOM   3359 1HG  LYS A 226       8.364 -12.729 -13.784  1.00  1.00           H  
ATOM   3360 2HG  LYS A 226       9.246 -12.358 -15.274  1.00  1.00           H  
ATOM   3361 1HD  LYS A 226       7.843 -10.290 -15.548  1.00  1.00           H  
ATOM   3362 2HD  LYS A 226       7.033 -10.663 -14.017  1.00  1.00           H  
ATOM   3363 1HE  LYS A 226       9.180 -10.451 -12.821  1.00  1.00           H  
ATOM   3364 2HE  LYS A 226      10.006 -10.123 -14.356  1.00  1.00           H  
ATOM   3365 1HZ  LYS A 226       9.475  -8.095 -13.192  1.00  1.00           H  
ATOM   3366 2HZ  LYS A 226       8.643  -8.184 -14.614  1.00  1.00           H  
ATOM   3367 3HZ  LYS A 226       7.872  -8.481 -13.177  1.00  1.00           H  
ATOM   3368  N   SER A 227       5.254 -15.564 -15.526  1.00  0.95           N  
ATOM   3369  CA  SER A 227       3.929 -16.039 -15.886  1.00  0.95           C  
ATOM   3370  C   SER A 227       2.935 -14.900 -15.866  1.00  0.95           C  
ATOM   3371  O   SER A 227       3.205 -13.852 -15.278  1.00  0.95           O  
ATOM   3372  CB  SER A 227       3.491 -17.099 -14.905  1.00  0.95           C  
ATOM   3373  OG  SER A 227       3.367 -16.541 -13.610  1.00  0.95           O  
ATOM   3374  H   SER A 227       5.592 -15.733 -14.570  1.00  0.95           H  
ATOM   3375  HA  SER A 227       3.968 -16.460 -16.892  1.00  0.95           H  
ATOM   3376 1HB  SER A 227       2.538 -17.518 -15.219  1.00  0.95           H  
ATOM   3377 2HB  SER A 227       4.222 -17.906 -14.887  1.00  0.95           H  
ATOM   3378  HG  SER A 227       4.307 -16.381 -13.314  1.00  0.95           H  
ATOM   3379  N   LEU A 228       1.755 -15.110 -16.444  1.00  0.90           N  
ATOM   3380  CA  LEU A 228       0.745 -14.065 -16.383  1.00  0.90           C  
ATOM   3381  C   LEU A 228       0.382 -13.734 -14.949  1.00  0.90           C  
ATOM   3382  O   LEU A 228       0.245 -12.565 -14.600  1.00  0.90           O  
ATOM   3383  CB  LEU A 228      -0.518 -14.426 -17.151  1.00  0.90           C  
ATOM   3384  CG  LEU A 228      -1.592 -13.340 -17.063  1.00  0.90           C  
ATOM   3385  CD1 LEU A 228      -1.037 -12.033 -17.642  1.00  0.90           C  
ATOM   3386  CD2 LEU A 228      -2.835 -13.781 -17.806  1.00  0.90           C  
ATOM   3387  H   LEU A 228       1.566 -15.979 -16.923  1.00  0.90           H  
ATOM   3388  HA  LEU A 228       1.158 -13.169 -16.838  1.00  0.90           H  
ATOM   3389 1HB  LEU A 228      -0.271 -14.581 -18.199  1.00  0.90           H  
ATOM   3390 2HB  LEU A 228      -0.934 -15.346 -16.743  1.00  0.90           H  
ATOM   3391  HG  LEU A 228      -1.838 -13.172 -16.022  1.00  0.90           H  
ATOM   3392 1HD1 LEU A 228      -1.792 -11.252 -17.563  1.00  0.90           H  
ATOM   3393 2HD1 LEU A 228      -0.151 -11.736 -17.083  1.00  0.90           H  
ATOM   3394 3HD1 LEU A 228      -0.773 -12.180 -18.688  1.00  0.90           H  
ATOM   3395 1HD2 LEU A 228      -3.597 -13.005 -17.729  1.00  0.90           H  
ATOM   3396 2HD2 LEU A 228      -2.592 -13.951 -18.855  1.00  0.90           H  
ATOM   3397 3HD2 LEU A 228      -3.212 -14.705 -17.366  1.00  0.90           H  
ATOM   3398  N   SER A 229       0.215 -14.757 -14.113  1.00  0.85           N  
ATOM   3399  CA  SER A 229      -0.168 -14.498 -12.735  1.00  0.85           C  
ATOM   3400  C   SER A 229       0.880 -13.633 -12.039  1.00  0.85           C  
ATOM   3401  O   SER A 229       0.527 -12.692 -11.321  1.00  0.85           O  
ATOM   3402  CB  SER A 229      -0.346 -15.805 -11.987  1.00  0.85           C  
ATOM   3403  OG  SER A 229      -1.438 -16.533 -12.491  1.00  0.85           O  
ATOM   3404  H   SER A 229       0.352 -15.702 -14.436  1.00  0.85           H  
ATOM   3405  HA  SER A 229      -1.115 -13.959 -12.734  1.00  0.85           H  
ATOM   3406 1HB  SER A 229       0.566 -16.398 -12.078  1.00  0.85           H  
ATOM   3407 2HB  SER A 229      -0.497 -15.600 -10.929  1.00  0.85           H  
ATOM   3408  HG  SER A 229      -1.482 -17.339 -11.967  1.00  0.85           H  
ATOM   3409  N   GLU A 230       2.168 -13.912 -12.277  1.00  0.81           N  
ATOM   3410  CA  GLU A 230       3.210 -13.087 -11.666  1.00  0.81           C  
ATOM   3411  C   GLU A 230       3.172 -11.652 -12.193  1.00  0.81           C  
ATOM   3412  O   GLU A 230       3.328 -10.699 -11.426  1.00  0.81           O  
ATOM   3413  CB  GLU A 230       4.575 -13.715 -11.910  1.00  0.81           C  
ATOM   3414  CG  GLU A 230       4.827 -14.992 -11.114  1.00  0.81           C  
ATOM   3415  CD  GLU A 230       6.025 -15.759 -11.593  1.00  0.81           C  
ATOM   3416  OE1 GLU A 230       6.076 -16.049 -12.779  1.00  0.81           O  
ATOM   3417  OE2 GLU A 230       6.887 -16.054 -10.800  1.00  0.81           O  
ATOM   3418  H   GLU A 230       2.432 -14.703 -12.872  1.00  0.81           H  
ATOM   3419  HA  GLU A 230       3.035 -13.057 -10.591  1.00  0.81           H  
ATOM   3420 1HB  GLU A 230       4.676 -13.952 -12.971  1.00  0.81           H  
ATOM   3421 2HB  GLU A 230       5.356 -12.998 -11.663  1.00  0.81           H  
ATOM   3422 1HG  GLU A 230       4.976 -14.728 -10.068  1.00  0.81           H  
ATOM   3423 2HG  GLU A 230       3.943 -15.625 -11.175  1.00  0.81           H  
ATOM   3424  N   ARG A 231       2.918 -11.491 -13.493  1.00  0.80           N  
ATOM   3425  CA  ARG A 231       2.844 -10.161 -14.079  1.00  0.80           C  
ATOM   3426  C   ARG A 231       1.692  -9.370 -13.483  1.00  0.80           C  
ATOM   3427  O   ARG A 231       1.829  -8.177 -13.192  1.00  0.80           O  
ATOM   3428  CB  ARG A 231       2.671 -10.271 -15.579  1.00  0.80           C  
ATOM   3429  CG  ARG A 231       3.915 -10.718 -16.337  1.00  0.80           C  
ATOM   3430  CD  ARG A 231       3.598 -11.042 -17.740  1.00  0.80           C  
ATOM   3431  NE  ARG A 231       3.079  -9.892 -18.460  1.00  0.80           N  
ATOM   3432  CZ  ARG A 231       2.400  -9.964 -19.616  1.00  0.80           C  
ATOM   3433  NH1 ARG A 231       2.182 -11.135 -20.178  1.00  0.80           N  
ATOM   3434  NH2 ARG A 231       1.947  -8.860 -20.184  1.00  0.80           N  
ATOM   3435  H   ARG A 231       2.806 -12.312 -14.091  1.00  0.80           H  
ATOM   3436  HA  ARG A 231       3.775  -9.636 -13.868  1.00  0.80           H  
ATOM   3437 1HB  ARG A 231       1.895 -10.994 -15.791  1.00  0.80           H  
ATOM   3438 2HB  ARG A 231       2.340  -9.325 -15.981  1.00  0.80           H  
ATOM   3439 1HG  ARG A 231       4.664  -9.926 -16.320  1.00  0.80           H  
ATOM   3440 2HG  ARG A 231       4.317 -11.610 -15.864  1.00  0.80           H  
ATOM   3441 1HD  ARG A 231       4.504 -11.385 -18.242  1.00  0.80           H  
ATOM   3442 2HD  ARG A 231       2.853 -11.831 -17.767  1.00  0.80           H  
ATOM   3443  HE  ARG A 231       3.230  -8.970 -18.059  1.00  0.80           H  
ATOM   3444 1HH1 ARG A 231       2.531 -11.979 -19.738  1.00  0.80           H  
ATOM   3445 2HH1 ARG A 231       1.671 -11.190 -21.047  1.00  0.80           H  
ATOM   3446 1HH2 ARG A 231       2.107  -7.960 -19.737  1.00  0.80           H  
ATOM   3447 2HH2 ARG A 231       1.436  -8.910 -21.051  1.00  0.80           H  
ATOM   3448  N   LEU A 232       0.563 -10.044 -13.273  1.00  0.81           N  
ATOM   3449  CA  LEU A 232      -0.594  -9.397 -12.691  1.00  0.81           C  
ATOM   3450  C   LEU A 232      -0.311  -9.021 -11.247  1.00  0.81           C  
ATOM   3451  O   LEU A 232      -0.693  -7.935 -10.809  1.00  0.81           O  
ATOM   3452  CB  LEU A 232      -1.810 -10.312 -12.790  1.00  0.81           C  
ATOM   3453  CG  LEU A 232      -2.325 -10.542 -14.218  1.00  0.81           C  
ATOM   3454  CD1 LEU A 232      -3.411 -11.601 -14.197  1.00  0.81           C  
ATOM   3455  CD2 LEU A 232      -2.831  -9.238 -14.788  1.00  0.81           C  
ATOM   3456  H   LEU A 232       0.504 -11.024 -13.550  1.00  0.81           H  
ATOM   3457  HA  LEU A 232      -0.799  -8.489 -13.252  1.00  0.81           H  
ATOM   3458 1HB  LEU A 232      -1.541 -11.285 -12.376  1.00  0.81           H  
ATOM   3459 2HB  LEU A 232      -2.616  -9.893 -12.197  1.00  0.81           H  
ATOM   3460  HG  LEU A 232      -1.518 -10.901 -14.839  1.00  0.81           H  
ATOM   3461 1HD1 LEU A 232      -3.769 -11.775 -15.210  1.00  0.81           H  
ATOM   3462 2HD1 LEU A 232      -3.001 -12.527 -13.792  1.00  0.81           H  
ATOM   3463 3HD1 LEU A 232      -4.235 -11.265 -13.574  1.00  0.81           H  
ATOM   3464 1HD2 LEU A 232      -3.186  -9.404 -15.805  1.00  0.81           H  
ATOM   3465 2HD2 LEU A 232      -3.649  -8.862 -14.173  1.00  0.81           H  
ATOM   3466 3HD2 LEU A 232      -2.022  -8.513 -14.798  1.00  0.81           H  
ATOM   3467  N   ALA A 233       0.403  -9.889 -10.517  1.00  0.83           N  
ATOM   3468  CA  ALA A 233       0.752  -9.602  -9.134  1.00  0.83           C  
ATOM   3469  C   ALA A 233       1.582  -8.331  -9.059  1.00  0.83           C  
ATOM   3470  O   ALA A 233       1.397  -7.493  -8.167  1.00  0.83           O  
ATOM   3471  CB  ALA A 233       1.519 -10.766  -8.529  1.00  0.83           C  
ATOM   3472  H   ALA A 233       0.678 -10.786 -10.921  1.00  0.83           H  
ATOM   3473  HA  ALA A 233      -0.167  -9.443  -8.579  1.00  0.83           H  
ATOM   3474 1HB  ALA A 233       1.761 -10.546  -7.491  1.00  0.83           H  
ATOM   3475 2HB  ALA A 233       0.908 -11.666  -8.583  1.00  0.83           H  
ATOM   3476 3HB  ALA A 233       2.438 -10.921  -9.085  1.00  0.83           H  
ATOM   3477  N   VAL A 234       2.470  -8.138 -10.037  1.00  0.90           N  
ATOM   3478  CA  VAL A 234       3.254  -6.917 -10.041  1.00  0.90           C  
ATOM   3479  C   VAL A 234       2.356  -5.719 -10.273  1.00  0.90           C  
ATOM   3480  O   VAL A 234       2.373  -4.770  -9.492  1.00  0.90           O  
ATOM   3481  CB  VAL A 234       4.327  -6.922 -11.146  1.00  0.90           C  
ATOM   3482  CG1 VAL A 234       4.976  -5.538 -11.225  1.00  0.90           C  
ATOM   3483  CG2 VAL A 234       5.364  -7.970 -10.862  1.00  0.90           C  
ATOM   3484  H   VAL A 234       2.619  -8.861 -10.743  1.00  0.90           H  
ATOM   3485  HA  VAL A 234       3.745  -6.815  -9.072  1.00  0.90           H  
ATOM   3486  HB  VAL A 234       3.857  -7.125 -12.107  1.00  0.90           H  
ATOM   3487 1HG1 VAL A 234       5.719  -5.530 -12.005  1.00  0.90           H  
ATOM   3488 2HG1 VAL A 234       4.214  -4.800 -11.447  1.00  0.90           H  
ATOM   3489 3HG1 VAL A 234       5.453  -5.297 -10.275  1.00  0.90           H  
ATOM   3490 1HG2 VAL A 234       6.109  -7.958 -11.654  1.00  0.90           H  
ATOM   3491 2HG2 VAL A 234       5.841  -7.758  -9.903  1.00  0.90           H  
ATOM   3492 3HG2 VAL A 234       4.894  -8.943 -10.821  1.00  0.90           H  
ATOM   3493  N   LEU A 235       1.496  -5.801 -11.286  1.00  1.02           N  
ATOM   3494  CA  LEU A 235       0.620  -4.692 -11.653  1.00  1.02           C  
ATOM   3495  C   LEU A 235      -0.348  -4.296 -10.536  1.00  1.02           C  
ATOM   3496  O   LEU A 235      -0.632  -3.107 -10.333  1.00  1.02           O  
ATOM   3497  CB  LEU A 235      -0.145  -5.057 -12.920  1.00  1.02           C  
ATOM   3498  CG  LEU A 235       0.739  -5.143 -14.169  1.00  1.02           C  
ATOM   3499  CD1 LEU A 235      -0.086  -5.662 -15.329  1.00  1.02           C  
ATOM   3500  CD2 LEU A 235       1.337  -3.762 -14.454  1.00  1.02           C  
ATOM   3501  H   LEU A 235       1.499  -6.645 -11.864  1.00  1.02           H  
ATOM   3502  HA  LEU A 235       1.242  -3.843 -11.897  1.00  1.02           H  
ATOM   3503 1HB  LEU A 235      -0.618  -6.027 -12.773  1.00  1.02           H  
ATOM   3504 2HB  LEU A 235      -0.919  -4.312 -13.095  1.00  1.02           H  
ATOM   3505  HG  LEU A 235       1.552  -5.844 -13.994  1.00  1.02           H  
ATOM   3506 1HD1 LEU A 235       0.531  -5.734 -16.218  1.00  1.02           H  
ATOM   3507 2HD1 LEU A 235      -0.474  -6.646 -15.078  1.00  1.02           H  
ATOM   3508 3HD1 LEU A 235      -0.912  -4.981 -15.520  1.00  1.02           H  
ATOM   3509 1HD2 LEU A 235       1.977  -3.814 -15.336  1.00  1.02           H  
ATOM   3510 2HD2 LEU A 235       0.537  -3.046 -14.633  1.00  1.02           H  
ATOM   3511 3HD2 LEU A 235       1.932  -3.437 -13.596  1.00  1.02           H  
ATOM   3512  N   LYS A 236      -0.801  -5.282  -9.768  1.00  1.22           N  
ATOM   3513  CA  LYS A 236      -1.737  -5.064  -8.673  1.00  1.22           C  
ATOM   3514  C   LYS A 236      -1.071  -4.657  -7.353  1.00  1.22           C  
ATOM   3515  O   LYS A 236      -1.769  -4.407  -6.368  1.00  1.22           O  
ATOM   3516  CB  LYS A 236      -2.570  -6.320  -8.444  1.00  1.22           C  
ATOM   3517  CG  LYS A 236      -3.522  -6.677  -9.572  1.00  1.22           C  
ATOM   3518  CD  LYS A 236      -4.287  -7.950  -9.254  1.00  1.22           C  
ATOM   3519  CE  LYS A 236      -5.240  -8.325 -10.380  1.00  1.22           C  
ATOM   3520  NZ  LYS A 236      -6.002  -9.569 -10.070  1.00  1.22           N  
ATOM   3521  H   LYS A 236      -0.533  -6.241  -9.992  1.00  1.22           H  
ATOM   3522  HA  LYS A 236      -2.408  -4.258  -8.963  1.00  1.22           H  
ATOM   3523 1HB  LYS A 236      -1.891  -7.167  -8.340  1.00  1.22           H  
ATOM   3524 2HB  LYS A 236      -3.137  -6.229  -7.519  1.00  1.22           H  
ATOM   3525 1HG  LYS A 236      -4.228  -5.862  -9.722  1.00  1.22           H  
ATOM   3526 2HG  LYS A 236      -2.957  -6.819 -10.492  1.00  1.22           H  
ATOM   3527 1HD  LYS A 236      -3.572  -8.764  -9.110  1.00  1.22           H  
ATOM   3528 2HD  LYS A 236      -4.851  -7.818  -8.333  1.00  1.22           H  
ATOM   3529 1HE  LYS A 236      -5.943  -7.509 -10.539  1.00  1.22           H  
ATOM   3530 2HE  LYS A 236      -4.666  -8.481 -11.296  1.00  1.22           H  
ATOM   3531 1HZ  LYS A 236      -6.620  -9.786 -10.839  1.00  1.22           H  
ATOM   3532 2HZ  LYS A 236      -5.356 -10.333  -9.932  1.00  1.22           H  
ATOM   3533 3HZ  LYS A 236      -6.545  -9.431  -9.230  1.00  1.22           H  
ATOM   3534  N   GLY A 237       0.267  -4.605  -7.305  1.00  1.52           N  
ATOM   3535  CA  GLY A 237       0.954  -4.237  -6.067  1.00  1.52           C  
ATOM   3536  C   GLY A 237       0.929  -5.339  -5.010  1.00  1.52           C  
ATOM   3537  O   GLY A 237       0.896  -5.055  -3.812  1.00  1.52           O  
ATOM   3538  H   GLY A 237       0.830  -4.798  -8.134  1.00  1.52           H  
ATOM   3539 1HA  GLY A 237       1.991  -3.989  -6.300  1.00  1.52           H  
ATOM   3540 2HA  GLY A 237       0.508  -3.331  -5.661  1.00  1.52           H  
ATOM   3541  N   LEU A 238       0.917  -6.603  -5.438  1.00  1.91           N  
ATOM   3542  CA  LEU A 238       0.830  -7.712  -4.496  1.00  1.91           C  
ATOM   3543  C   LEU A 238       2.188  -8.308  -4.104  1.00  1.91           C  
ATOM   3544  O   LEU A 238       2.224  -9.295  -3.370  1.00  1.91           O  
ATOM   3545  CB  LEU A 238      -0.067  -8.781  -5.095  1.00  1.91           C  
ATOM   3546  CG  LEU A 238      -1.476  -8.294  -5.405  1.00  1.91           C  
ATOM   3547  CD1 LEU A 238      -2.271  -9.401  -6.062  1.00  1.91           C  
ATOM   3548  CD2 LEU A 238      -2.137  -7.809  -4.138  1.00  1.91           C  
ATOM   3549  H   LEU A 238       0.966  -6.812  -6.438  1.00  1.91           H  
ATOM   3550  HA  LEU A 238       0.355  -7.343  -3.588  1.00  1.91           H  
ATOM   3551 1HB  LEU A 238       0.380  -9.123  -6.021  1.00  1.91           H  
ATOM   3552 2HB  LEU A 238      -0.133  -9.620  -4.404  1.00  1.91           H  
ATOM   3553  HG  LEU A 238      -1.413  -7.469  -6.096  1.00  1.91           H  
ATOM   3554 1HD1 LEU A 238      -3.269  -9.036  -6.297  1.00  1.91           H  
ATOM   3555 2HD1 LEU A 238      -1.780  -9.714  -6.973  1.00  1.91           H  
ATOM   3556 3HD1 LEU A 238      -2.345 -10.248  -5.382  1.00  1.91           H  
ATOM   3557 1HD2 LEU A 238      -3.137  -7.441  -4.370  1.00  1.91           H  
ATOM   3558 2HD2 LEU A 238      -2.208  -8.628  -3.424  1.00  1.91           H  
ATOM   3559 3HD2 LEU A 238      -1.544  -6.999  -3.708  1.00  1.91           H  
ATOM   3560  N   GLU A 239       3.269  -7.685  -4.600  1.00  2.38           N  
ATOM   3561  CA  GLU A 239       4.691  -8.022  -4.387  1.00  2.38           C  
ATOM   3562  C   GLU A 239       5.461  -8.019  -5.705  1.00  2.38           C  
ATOM   3563  O   GLU A 239       6.047  -7.001  -6.075  1.00  2.38           O  
ATOM   3564  OXT GLU A 239       5.700  -9.090  -6.258  1.00  2.38           O  
ATOM   3565  CB  GLU A 239       4.917  -9.374  -3.676  1.00  2.38           C  
ATOM   3566  CG  GLU A 239       6.401  -9.707  -3.433  1.00  2.38           C  
ATOM   3567  CD  GLU A 239       6.633 -11.003  -2.659  1.00  2.38           C  
ATOM   3568  OE1 GLU A 239       5.682 -11.650  -2.292  1.00  2.38           O  
ATOM   3569  OE2 GLU A 239       7.776 -11.334  -2.441  1.00  2.38           O  
ATOM   3570  H   GLU A 239       3.075  -6.888  -5.188  1.00  2.38           H  
ATOM   3571  HA  GLU A 239       5.127  -7.249  -3.752  1.00  2.38           H  
ATOM   3572 1HB  GLU A 239       4.476  -9.354  -2.682  1.00  2.38           H  
ATOM   3573 2HB  GLU A 239       4.466 -10.188  -4.244  1.00  2.38           H  
ATOM   3574 1HG  GLU A 239       6.901  -9.785  -4.397  1.00  2.38           H  
ATOM   3575 2HG  GLU A 239       6.856  -8.882  -2.888  1.00  2.38           H  
ENDMDL

REMARK ID 698181 DOMAINID 688658 MODEL 4 8gcl
MODEL     4
ATOM      1  N   GLU A   1      -0.158  -0.912  -0.111  1.00  2.25           N  
ATOM      2  CA  GLU A   1       1.289  -0.991   0.056  1.00  2.25           C  
ATOM      3  C   GLU A   1       1.934   0.387   0.187  1.00  2.25           C  
ATOM      4  O   GLU A   1       2.433   0.751   1.254  1.00  2.25           O  
ATOM      5  CB  GLU A   1       1.935  -1.746  -1.115  1.00  2.25           C  
ATOM      6  CG  GLU A   1       3.440  -1.945  -0.965  1.00  2.25           C  
ATOM      7  CD  GLU A   1       4.067  -2.772  -2.056  1.00  2.25           C  
ATOM      8  OE1 GLU A   1       3.984  -2.404  -3.209  1.00  2.25           O  
ATOM      9  OE2 GLU A   1       4.638  -3.784  -1.733  1.00  2.25           O  
ATOM     10 1H   GLU A   1      -0.469  -1.684  -0.685  1.00  2.25           H  
ATOM     11 2H   GLU A   1      -0.603  -0.968   0.794  1.00  2.25           H  
ATOM     12 3H   GLU A   1      -0.405  -0.042  -0.554  1.00  2.25           H  
ATOM     13  HA  GLU A   1       1.494  -1.545   0.973  1.00  2.25           H  
ATOM     14 1HB  GLU A   1       1.474  -2.731  -1.217  1.00  2.25           H  
ATOM     15 2HB  GLU A   1       1.759  -1.207  -2.046  1.00  2.25           H  
ATOM     16 1HG  GLU A   1       3.925  -0.965  -0.956  1.00  2.25           H  
ATOM     17 2HG  GLU A   1       3.634  -2.418  -0.005  1.00  2.25           H  
ATOM     18  N   LEU A   2       1.864   1.184  -0.879  1.00  1.95           N  
ATOM     19  CA  LEU A   2       2.542   2.485  -0.933  1.00  1.95           C  
ATOM     20  C   LEU A   2       2.092   3.481   0.137  1.00  1.95           C  
ATOM     21  O   LEU A   2       2.851   4.364   0.528  1.00  1.95           O  
ATOM     22  CB  LEU A   2       2.296   3.144  -2.295  1.00  1.95           C  
ATOM     23  CG  LEU A   2       2.924   2.475  -3.533  1.00  1.95           C  
ATOM     24  CD1 LEU A   2       2.427   3.212  -4.760  1.00  1.95           C  
ATOM     25  CD2 LEU A   2       4.432   2.529  -3.434  1.00  1.95           C  
ATOM     26  H   LEU A   2       1.412   0.859  -1.722  1.00  1.95           H  
ATOM     27  HA  LEU A   2       3.609   2.307  -0.810  1.00  1.95           H  
ATOM     28 1HB  LEU A   2       1.222   3.202  -2.460  1.00  1.95           H  
ATOM     29 2HB  LEU A   2       2.685   4.162  -2.250  1.00  1.95           H  
ATOM     30  HG  LEU A   2       2.606   1.433  -3.601  1.00  1.95           H  
ATOM     31 1HD1 LEU A   2       2.839   2.785  -5.647  1.00  1.95           H  
ATOM     32 2HD1 LEU A   2       1.341   3.151  -4.803  1.00  1.95           H  
ATOM     33 3HD1 LEU A   2       2.722   4.246  -4.694  1.00  1.95           H  
ATOM     34 1HD2 LEU A   2       4.890   2.074  -4.298  1.00  1.95           H  
ATOM     35 2HD2 LEU A   2       4.744   3.566  -3.374  1.00  1.95           H  
ATOM     36 3HD2 LEU A   2       4.750   1.995  -2.540  1.00  1.95           H  
ATOM     37  N   ARG A   3       0.851   3.368   0.597  1.00  1.65           N  
ATOM     38  CA  ARG A   3       0.342   4.305   1.590  1.00  1.65           C  
ATOM     39  C   ARG A   3       0.721   3.945   3.034  1.00  1.65           C  
ATOM     40  O   ARG A   3       0.412   4.701   3.957  1.00  1.65           O  
ATOM     41  CB  ARG A   3      -1.169   4.418   1.479  1.00  1.65           C  
ATOM     42  CG  ARG A   3      -1.664   5.055   0.179  1.00  1.65           C  
ATOM     43  CD  ARG A   3      -3.153   5.131   0.118  1.00  1.65           C  
ATOM     44  NE  ARG A   3      -3.615   5.741  -1.124  1.00  1.65           N  
ATOM     45  CZ  ARG A   3      -4.910   5.931  -1.453  1.00  1.65           C  
ATOM     46  NH1 ARG A   3      -5.862   5.556  -0.628  1.00  1.65           N  
ATOM     47  NH2 ARG A   3      -5.221   6.496  -2.607  1.00  1.65           N  
ATOM     48  H   ARG A   3       0.257   2.635   0.254  1.00  1.65           H  
ATOM     49  HA  ARG A   3       0.766   5.285   1.369  1.00  1.65           H  
ATOM     50 1HB  ARG A   3      -1.614   3.428   1.557  1.00  1.65           H  
ATOM     51 2HB  ARG A   3      -1.550   5.015   2.308  1.00  1.65           H  
ATOM     52 1HG  ARG A   3      -1.267   6.067   0.101  1.00  1.65           H  
ATOM     53 2HG  ARG A   3      -1.315   4.465  -0.669  1.00  1.65           H  
ATOM     54 1HD  ARG A   3      -3.572   4.127   0.181  1.00  1.65           H  
ATOM     55 2HD  ARG A   3      -3.522   5.730   0.950  1.00  1.65           H  
ATOM     56  HE  ARG A   3      -2.914   6.045  -1.786  1.00  1.65           H  
ATOM     57 1HH1 ARG A   3      -5.624   5.125   0.254  1.00  1.65           H  
ATOM     58 2HH1 ARG A   3      -6.830   5.700  -0.875  1.00  1.65           H  
ATOM     59 1HH2 ARG A   3      -4.490   6.785  -3.242  1.00  1.65           H  
ATOM     60 2HH2 ARG A   3      -6.190   6.639  -2.854  1.00  1.65           H  
ATOM     61  N   SER A   4       1.348   2.785   3.253  1.00  1.38           N  
ATOM     62  CA  SER A   4       1.735   2.421   4.613  1.00  1.38           C  
ATOM     63  C   SER A   4       2.831   3.324   5.129  1.00  1.38           C  
ATOM     64  O   SER A   4       3.795   3.621   4.416  1.00  1.38           O  
ATOM     65  CB  SER A   4       2.215   0.989   4.717  1.00  1.38           C  
ATOM     66  OG  SER A   4       2.696   0.713   6.035  1.00  1.38           O  
ATOM     67  H   SER A   4       1.605   2.172   2.480  1.00  1.38           H  
ATOM     68  HA  SER A   4       0.864   2.538   5.259  1.00  1.38           H  
ATOM     69 1HB  SER A   4       1.394   0.318   4.477  1.00  1.38           H  
ATOM     70 2HB  SER A   4       3.008   0.812   3.986  1.00  1.38           H  
ATOM     71  HG  SER A   4       2.681  -0.249   6.116  1.00  1.38           H  
ATOM     72  N   ILE A   5       2.769   3.655   6.409  1.00  1.16           N  
ATOM     73  CA  ILE A   5       3.830   4.450   7.002  1.00  1.16           C  
ATOM     74  C   ILE A   5       5.172   3.721   6.899  1.00  1.16           C  
ATOM     75  O   ILE A   5       6.230   4.350   6.845  1.00  1.16           O  
ATOM     76  CB  ILE A   5       3.519   4.789   8.472  1.00  1.16           C  
ATOM     77  CG1 ILE A   5       4.454   5.882   8.940  1.00  1.16           C  
ATOM     78  CG2 ILE A   5       3.666   3.561   9.370  1.00  1.16           C  
ATOM     79  CD1 ILE A   5       4.263   7.194   8.231  1.00  1.16           C  
ATOM     80  H   ILE A   5       1.969   3.376   6.958  1.00  1.16           H  
ATOM     81  HA  ILE A   5       3.906   5.385   6.453  1.00  1.16           H  
ATOM     82  HB  ILE A   5       2.499   5.165   8.540  1.00  1.16           H  
ATOM     83 1HG1 ILE A   5       4.309   6.038  10.005  1.00  1.16           H  
ATOM     84 2HG1 ILE A   5       5.468   5.554   8.771  1.00  1.16           H  
ATOM     85 1HG2 ILE A   5       3.429   3.838  10.396  1.00  1.16           H  
ATOM     86 2HG2 ILE A   5       2.983   2.781   9.038  1.00  1.16           H  
ATOM     87 3HG2 ILE A   5       4.686   3.191   9.333  1.00  1.16           H  
ATOM     88 1HD1 ILE A   5       4.976   7.923   8.616  1.00  1.16           H  
ATOM     89 2HD1 ILE A   5       4.423   7.060   7.166  1.00  1.16           H  
ATOM     90 3HD1 ILE A   5       3.249   7.554   8.400  1.00  1.16           H  
ATOM     91  N   ALA A   6       5.145   2.382   6.862  1.00  1.00           N  
ATOM     92  CA  ALA A   6       6.384   1.627   6.760  1.00  1.00           C  
ATOM     93  C   ALA A   6       7.106   1.969   5.465  1.00  1.00           C  
ATOM     94  O   ALA A   6       8.341   1.999   5.407  1.00  1.00           O  
ATOM     95  CB  ALA A   6       6.097   0.142   6.816  1.00  1.00           C  
ATOM     96  H   ALA A   6       4.253   1.886   6.848  1.00  1.00           H  
ATOM     97  HA  ALA A   6       7.025   1.905   7.594  1.00  1.00           H  
ATOM     98 1HB  ALA A   6       7.032  -0.412   6.754  1.00  1.00           H  
ATOM     99 2HB  ALA A   6       5.593  -0.095   7.751  1.00  1.00           H  
ATOM    100 3HB  ALA A   6       5.456  -0.131   5.978  1.00  1.00           H  
ATOM    101  N   PHE A   7       6.323   2.196   4.414  1.00  0.88           N  
ATOM    102  CA  PHE A   7       6.855   2.494   3.112  1.00  0.88           C  
ATOM    103  C   PHE A   7       7.409   3.888   3.117  1.00  0.88           C  
ATOM    104  O   PHE A   7       8.523   4.119   2.652  1.00  0.88           O  
ATOM    105  CB  PHE A   7       5.810   2.331   2.028  1.00  0.88           C  
ATOM    106  CG  PHE A   7       6.348   2.607   0.727  1.00  0.88           C  
ATOM    107  CD1 PHE A   7       7.232   1.736   0.156  1.00  0.88           C  
ATOM    108  CD2 PHE A   7       5.985   3.737   0.051  1.00  0.88           C  
ATOM    109  CE1 PHE A   7       7.741   1.997  -1.061  1.00  0.88           C  
ATOM    110  CE2 PHE A   7       6.486   3.982  -1.168  1.00  0.88           C  
ATOM    111  CZ  PHE A   7       7.368   3.096  -1.714  1.00  0.88           C  
ATOM    112  H   PHE A   7       5.314   2.224   4.526  1.00  0.88           H  
ATOM    113  HA  PHE A   7       7.671   1.803   2.902  1.00  0.88           H  
ATOM    114 1HB  PHE A   7       5.409   1.317   2.035  1.00  0.88           H  
ATOM    115 2HB  PHE A   7       4.974   3.014   2.205  1.00  0.88           H  
ATOM    116  HD1 PHE A   7       7.525   0.836   0.696  1.00  0.88           H  
ATOM    117  HD2 PHE A   7       5.280   4.431   0.509  1.00  0.88           H  
ATOM    118  HE1 PHE A   7       8.448   1.320  -1.518  1.00  0.88           H  
ATOM    119  HE2 PHE A   7       6.191   4.876  -1.708  1.00  0.88           H  
ATOM    120  HZ  PHE A   7       7.764   3.265  -2.653  1.00  0.88           H  
ATOM    121  N   SER A   8       6.640   4.830   3.658  1.00  0.79           N  
ATOM    122  CA  SER A   8       7.097   6.209   3.659  1.00  0.79           C  
ATOM    123  C   SER A   8       8.434   6.313   4.383  1.00  0.79           C  
ATOM    124  O   SER A   8       9.353   6.999   3.922  1.00  0.79           O  
ATOM    125  CB  SER A   8       6.084   7.096   4.349  1.00  0.79           C  
ATOM    126  OG  SER A   8       4.883   7.155   3.631  1.00  0.79           O  
ATOM    127  H   SER A   8       5.726   4.571   4.040  1.00  0.79           H  
ATOM    128  HA  SER A   8       7.227   6.536   2.627  1.00  0.79           H  
ATOM    129 1HB  SER A   8       5.896   6.705   5.346  1.00  0.79           H  
ATOM    130 2HB  SER A   8       6.496   8.095   4.462  1.00  0.79           H  
ATOM    131  HG  SER A   8       4.533   6.253   3.623  1.00  0.79           H  
ATOM    132  N   ARG A   9       8.559   5.591   5.499  1.00  0.72           N  
ATOM    133  CA  ARG A   9       9.796   5.583   6.255  1.00  0.72           C  
ATOM    134  C   ARG A   9      10.936   4.980   5.440  1.00  0.72           C  
ATOM    135  O   ARG A   9      12.044   5.520   5.444  1.00  0.72           O  
ATOM    136  CB  ARG A   9       9.587   4.807   7.543  1.00  0.72           C  
ATOM    137  CG  ARG A   9       8.699   5.530   8.564  1.00  0.72           C  
ATOM    138  CD  ARG A   9       8.344   4.662   9.716  1.00  0.72           C  
ATOM    139  NE  ARG A   9       7.502   5.360  10.681  1.00  0.72           N  
ATOM    140  CZ  ARG A   9       6.788   4.762  11.655  1.00  0.72           C  
ATOM    141  NH1 ARG A   9       6.815   3.455  11.787  1.00  0.72           N  
ATOM    142  NH2 ARG A   9       6.056   5.492  12.479  1.00  0.72           N  
ATOM    143  H   ARG A   9       7.764   5.050   5.844  1.00  0.72           H  
ATOM    144  HA  ARG A   9      10.052   6.612   6.505  1.00  0.72           H  
ATOM    145 1HB  ARG A   9       9.114   3.851   7.314  1.00  0.72           H  
ATOM    146 2HB  ARG A   9      10.548   4.597   8.009  1.00  0.72           H  
ATOM    147 1HG  ARG A   9       9.231   6.397   8.949  1.00  0.72           H  
ATOM    148 2HG  ARG A   9       7.785   5.860   8.079  1.00  0.72           H  
ATOM    149 1HD  ARG A   9       7.791   3.795   9.349  1.00  0.72           H  
ATOM    150 2HD  ARG A   9       9.249   4.332  10.223  1.00  0.72           H  
ATOM    151  HE  ARG A   9       7.451   6.367  10.612  1.00  0.72           H  
ATOM    152 1HH1 ARG A   9       7.372   2.896  11.156  1.00  0.72           H  
ATOM    153 2HH1 ARG A   9       6.278   3.009  12.517  1.00  0.72           H  
ATOM    154 1HH2 ARG A   9       6.033   6.498  12.378  1.00  0.72           H  
ATOM    155 2HH2 ARG A   9       5.520   5.046  13.208  1.00  0.72           H  
ATOM    156  N   ALA A  10      10.673   3.887   4.708  1.00  0.68           N  
ATOM    157  CA  ALA A  10      11.707   3.280   3.873  1.00  0.68           C  
ATOM    158  C   ALA A  10      12.160   4.213   2.762  1.00  0.68           C  
ATOM    159  O   ALA A  10      13.355   4.371   2.517  1.00  0.68           O  
ATOM    160  CB  ALA A  10      11.193   1.992   3.270  1.00  0.68           C  
ATOM    161  H   ALA A  10       9.753   3.446   4.751  1.00  0.68           H  
ATOM    162  HA  ALA A  10      12.562   3.068   4.493  1.00  0.68           H  
ATOM    163 1HB  ALA A  10      11.981   1.532   2.671  1.00  0.68           H  
ATOM    164 2HB  ALA A  10      10.898   1.313   4.073  1.00  0.68           H  
ATOM    165 3HB  ALA A  10      10.334   2.208   2.642  1.00  0.68           H  
ATOM    166  N   VAL A  11      11.212   4.901   2.134  1.00  0.65           N  
ATOM    167  CA  VAL A  11      11.540   5.794   1.031  1.00  0.65           C  
ATOM    168  C   VAL A  11      12.412   6.939   1.528  1.00  0.65           C  
ATOM    169  O   VAL A  11      13.415   7.299   0.900  1.00  0.65           O  
ATOM    170  CB  VAL A  11      10.251   6.341   0.392  1.00  0.65           C  
ATOM    171  CG1 VAL A  11      10.563   7.377  -0.600  1.00  0.65           C  
ATOM    172  CG2 VAL A  11       9.526   5.252  -0.308  1.00  0.65           C  
ATOM    173  H   VAL A  11      10.236   4.758   2.395  1.00  0.65           H  
ATOM    174  HA  VAL A  11      12.095   5.230   0.279  1.00  0.65           H  
ATOM    175  HB  VAL A  11       9.626   6.775   1.177  1.00  0.65           H  
ATOM    176 1HG1 VAL A  11       9.641   7.755  -1.040  1.00  0.65           H  
ATOM    177 2HG1 VAL A  11      11.106   8.197  -0.130  1.00  0.65           H  
ATOM    178 3HG1 VAL A  11      11.164   6.910  -1.359  1.00  0.65           H  
ATOM    179 1HG2 VAL A  11       8.629   5.671  -0.739  1.00  0.65           H  
ATOM    180 2HG2 VAL A  11      10.148   4.846  -1.095  1.00  0.65           H  
ATOM    181 3HG2 VAL A  11       9.267   4.468   0.389  1.00  0.65           H  
ATOM    182  N   PHE A  12      12.040   7.501   2.675  1.00  0.62           N  
ATOM    183  CA  PHE A  12      12.796   8.589   3.264  1.00  0.62           C  
ATOM    184  C   PHE A  12      14.167   8.098   3.722  1.00  0.62           C  
ATOM    185  O   PHE A  12      15.173   8.788   3.538  1.00  0.62           O  
ATOM    186  CB  PHE A  12      12.007   9.252   4.380  1.00  0.62           C  
ATOM    187  CG  PHE A  12      12.675  10.472   4.938  1.00  0.62           C  
ATOM    188  CD1 PHE A  12      12.887  11.587   4.126  1.00  0.62           C  
ATOM    189  CD2 PHE A  12      13.032  10.545   6.265  1.00  0.62           C  
ATOM    190  CE1 PHE A  12      13.466  12.730   4.631  1.00  0.62           C  
ATOM    191  CE2 PHE A  12      13.594  11.693   6.775  1.00  0.62           C  
ATOM    192  CZ  PHE A  12      13.818  12.786   5.955  1.00  0.62           C  
ATOM    193  H   PHE A  12      11.195   7.174   3.147  1.00  0.62           H  
ATOM    194  HA  PHE A  12      12.950   9.343   2.495  1.00  0.62           H  
ATOM    195 1HB  PHE A  12      11.020   9.531   4.012  1.00  0.62           H  
ATOM    196 2HB  PHE A  12      11.860   8.533   5.190  1.00  0.62           H  
ATOM    197  HD1 PHE A  12      12.595  11.544   3.075  1.00  0.62           H  
ATOM    198  HD2 PHE A  12      12.854   9.685   6.912  1.00  0.62           H  
ATOM    199  HE1 PHE A  12      13.635  13.589   3.982  1.00  0.62           H  
ATOM    200  HE2 PHE A  12      13.870  11.740   7.829  1.00  0.62           H  
ATOM    201  HZ  PHE A  12      14.270  13.689   6.363  1.00  0.62           H  
ATOM    202  N   ALA A  13      14.234   6.915   4.333  1.00  0.61           N  
ATOM    203  CA  ALA A  13      15.526   6.397   4.751  1.00  0.61           C  
ATOM    204  C   ALA A  13      16.462   6.264   3.548  1.00  0.61           C  
ATOM    205  O   ALA A  13      17.639   6.612   3.646  1.00  0.61           O  
ATOM    206  CB  ALA A  13      15.352   5.048   5.419  1.00  0.61           C  
ATOM    207  H   ALA A  13      13.395   6.367   4.513  1.00  0.61           H  
ATOM    208  HA  ALA A  13      15.967   7.102   5.454  1.00  0.61           H  
ATOM    209 1HB  ALA A  13      16.315   4.669   5.740  1.00  0.61           H  
ATOM    210 2HB  ALA A  13      14.696   5.162   6.277  1.00  0.61           H  
ATOM    211 3HB  ALA A  13      14.906   4.350   4.711  1.00  0.61           H  
ATOM    212  N   GLU A  14      15.939   5.811   2.399  1.00  0.60           N  
ATOM    213  CA  GLU A  14      16.758   5.686   1.193  1.00  0.60           C  
ATOM    214  C   GLU A  14      17.203   7.040   0.669  1.00  0.60           C  
ATOM    215  O   GLU A  14      18.359   7.199   0.251  1.00  0.60           O  
ATOM    216  CB  GLU A  14      16.014   4.923   0.117  1.00  0.60           C  
ATOM    217  CG  GLU A  14      15.842   3.495   0.469  1.00  0.60           C  
ATOM    218  CD  GLU A  14      15.120   2.772  -0.530  1.00  0.60           C  
ATOM    219  OE1 GLU A  14      14.745   3.371  -1.494  1.00  0.60           O  
ATOM    220  OE2 GLU A  14      14.899   1.605  -0.343  1.00  0.60           O  
ATOM    221  H   GLU A  14      14.960   5.519   2.371  1.00  0.60           H  
ATOM    222  HA  GLU A  14      17.648   5.115   1.450  1.00  0.60           H  
ATOM    223 1HB  GLU A  14      15.025   5.362  -0.033  1.00  0.60           H  
ATOM    224 2HB  GLU A  14      16.557   4.985  -0.827  1.00  0.60           H  
ATOM    225 1HG  GLU A  14      16.835   3.057   0.552  1.00  0.60           H  
ATOM    226 2HG  GLU A  14      15.349   3.400   1.428  1.00  0.60           H  
ATOM    227  N   PHE A  15      16.306   8.033   0.745  1.00  0.60           N  
ATOM    228  CA  PHE A  15      16.636   9.393   0.346  1.00  0.60           C  
ATOM    229  C   PHE A  15      17.836   9.863   1.148  1.00  0.60           C  
ATOM    230  O   PHE A  15      18.849  10.287   0.582  1.00  0.60           O  
ATOM    231  CB  PHE A  15      15.442  10.327   0.620  1.00  0.60           C  
ATOM    232  CG  PHE A  15      15.691  11.794   0.449  1.00  0.60           C  
ATOM    233  CD1 PHE A  15      15.626  12.418  -0.776  1.00  0.60           C  
ATOM    234  CD2 PHE A  15      16.005  12.558   1.568  1.00  0.60           C  
ATOM    235  CE1 PHE A  15      15.873  13.787  -0.878  1.00  0.60           C  
ATOM    236  CE2 PHE A  15      16.253  13.903   1.468  1.00  0.60           C  
ATOM    237  CZ  PHE A  15      16.189  14.520   0.241  1.00  0.60           C  
ATOM    238  H   PHE A  15      15.359   7.824   1.067  1.00  0.60           H  
ATOM    239  HA  PHE A  15      16.883   9.404  -0.716  1.00  0.60           H  
ATOM    240 1HB  PHE A  15      14.621  10.048  -0.032  1.00  0.60           H  
ATOM    241 2HB  PHE A  15      15.100  10.182   1.619  1.00  0.60           H  
ATOM    242  HD1 PHE A  15      15.380  11.829  -1.662  1.00  0.60           H  
ATOM    243  HD2 PHE A  15      16.053  12.069   2.539  1.00  0.60           H  
ATOM    244  HE1 PHE A  15      15.826  14.280  -1.842  1.00  0.60           H  
ATOM    245  HE2 PHE A  15      16.502  14.480   2.359  1.00  0.60           H  
ATOM    246  HZ  PHE A  15      16.388  15.587   0.154  1.00  0.60           H  
ATOM    247  N   LEU A  16      17.737   9.750   2.473  1.00  0.60           N  
ATOM    248  CA  LEU A  16      18.810  10.204   3.339  1.00  0.60           C  
ATOM    249  C   LEU A  16      20.073   9.383   3.180  1.00  0.60           C  
ATOM    250  O   LEU A  16      21.182   9.922   3.180  1.00  0.60           O  
ATOM    251  CB  LEU A  16      18.386  10.133   4.800  1.00  0.60           C  
ATOM    252  CG  LEU A  16      17.317  11.097   5.223  1.00  0.60           C  
ATOM    253  CD1 LEU A  16      16.989  10.803   6.659  1.00  0.60           C  
ATOM    254  CD2 LEU A  16      17.801  12.526   5.009  1.00  0.60           C  
ATOM    255  H   LEU A  16      16.884   9.361   2.880  1.00  0.60           H  
ATOM    256  HA  LEU A  16      19.034  11.238   3.086  1.00  0.60           H  
ATOM    257 1HB  LEU A  16      18.009   9.124   4.992  1.00  0.60           H  
ATOM    258 2HB  LEU A  16      19.259  10.299   5.427  1.00  0.60           H  
ATOM    259  HG  LEU A  16      16.410  10.934   4.634  1.00  0.60           H  
ATOM    260 1HD1 LEU A  16      16.234  11.471   7.004  1.00  0.60           H  
ATOM    261 2HD1 LEU A  16      16.639   9.773   6.746  1.00  0.60           H  
ATOM    262 3HD1 LEU A  16      17.882  10.937   7.265  1.00  0.60           H  
ATOM    263 1HD2 LEU A  16      17.022  13.222   5.320  1.00  0.60           H  
ATOM    264 2HD2 LEU A  16      18.702  12.700   5.596  1.00  0.60           H  
ATOM    265 3HD2 LEU A  16      18.024  12.679   3.954  1.00  0.60           H  
ATOM    266  N   ALA A  17      19.932   8.074   3.013  1.00  0.60           N  
ATOM    267  CA  ALA A  17      21.108   7.251   2.867  1.00  0.60           C  
ATOM    268  C   ALA A  17      21.892   7.641   1.644  1.00  0.60           C  
ATOM    269  O   ALA A  17      23.117   7.761   1.680  1.00  0.60           O  
ATOM    270  CB  ALA A  17      20.720   5.803   2.723  1.00  0.60           C  
ATOM    271  H   ALA A  17      19.011   7.641   3.023  1.00  0.60           H  
ATOM    272  HA  ALA A  17      21.726   7.405   3.745  1.00  0.60           H  
ATOM    273 1HB  ALA A  17      21.620   5.205   2.629  1.00  0.60           H  
ATOM    274 2HB  ALA A  17      20.153   5.471   3.552  1.00  0.60           H  
ATOM    275 3HB  ALA A  17      20.114   5.702   1.829  1.00  0.60           H  
ATOM    276  N   THR A  18      21.171   7.879   0.558  1.00  0.61           N  
ATOM    277  CA  THR A  18      21.798   8.201  -0.695  1.00  0.61           C  
ATOM    278  C   THR A  18      22.431   9.574  -0.607  1.00  0.61           C  
ATOM    279  O   THR A  18      23.546   9.780  -1.085  1.00  0.61           O  
ATOM    280  CB  THR A  18      20.812   8.144  -1.841  1.00  0.61           C  
ATOM    281  OG1 THR A  18      20.207   6.850  -1.882  1.00  0.61           O  
ATOM    282  CG2 THR A  18      21.609   8.340  -3.111  1.00  0.61           C  
ATOM    283  H   THR A  18      20.155   7.783   0.586  1.00  0.61           H  
ATOM    284  HA  THR A  18      22.581   7.470  -0.889  1.00  0.61           H  
ATOM    285  HB  THR A  18      20.039   8.912  -1.740  1.00  0.61           H  
ATOM    286  HG1 THR A  18      19.579   6.786  -1.117  1.00  0.61           H  
ATOM    287 1HG2 THR A  18      20.967   8.272  -3.962  1.00  0.61           H  
ATOM    288 2HG2 THR A  18      22.087   9.315  -3.081  1.00  0.61           H  
ATOM    289 3HG2 THR A  18      22.371   7.563  -3.181  1.00  0.61           H  
ATOM    290  N   LEU A  19      21.723  10.509   0.029  1.00  0.62           N  
ATOM    291  CA  LEU A  19      22.193  11.872   0.204  1.00  0.62           C  
ATOM    292  C   LEU A  19      23.557  11.840   0.873  1.00  0.62           C  
ATOM    293  O   LEU A  19      24.512  12.458   0.389  1.00  0.62           O  
ATOM    294  CB  LEU A  19      21.192  12.630   1.098  1.00  0.62           C  
ATOM    295  CG  LEU A  19      21.353  14.113   1.273  1.00  0.62           C  
ATOM    296  CD1 LEU A  19      19.996  14.673   1.683  1.00  0.62           C  
ATOM    297  CD2 LEU A  19      22.452  14.420   2.302  1.00  0.62           C  
ATOM    298  H   LEU A  19      20.798  10.275   0.392  1.00  0.62           H  
ATOM    299  HA  LEU A  19      22.284  12.348  -0.767  1.00  0.62           H  
ATOM    300 1HB  LEU A  19      20.194  12.465   0.697  1.00  0.62           H  
ATOM    301 2HB  LEU A  19      21.226  12.194   2.089  1.00  0.62           H  
ATOM    302  HG  LEU A  19      21.605  14.552   0.341  1.00  0.62           H  
ATOM    303 1HD1 LEU A  19      20.062  15.754   1.791  1.00  0.62           H  
ATOM    304 2HD1 LEU A  19      19.262  14.426   0.914  1.00  0.62           H  
ATOM    305 3HD1 LEU A  19      19.691  14.229   2.628  1.00  0.62           H  
ATOM    306 1HD2 LEU A  19      22.553  15.501   2.418  1.00  0.62           H  
ATOM    307 2HD2 LEU A  19      22.188  13.971   3.261  1.00  0.62           H  
ATOM    308 3HD2 LEU A  19      23.399  14.004   1.957  1.00  0.62           H  
ATOM    309  N   LEU A  20      23.648  11.110   1.990  1.00  0.64           N  
ATOM    310  CA  LEU A  20      24.890  11.004   2.733  1.00  0.64           C  
ATOM    311  C   LEU A  20      25.954  10.267   1.934  1.00  0.64           C  
ATOM    312  O   LEU A  20      27.114  10.678   1.904  1.00  0.64           O  
ATOM    313  CB  LEU A  20      24.626  10.273   4.040  1.00  0.64           C  
ATOM    314  CG  LEU A  20      23.751  11.038   5.016  1.00  0.64           C  
ATOM    315  CD1 LEU A  20      23.420  10.134   6.185  1.00  0.64           C  
ATOM    316  CD2 LEU A  20      24.464  12.314   5.448  1.00  0.64           C  
ATOM    317  H   LEU A  20      22.818  10.624   2.335  1.00  0.64           H  
ATOM    318  HA  LEU A  20      25.248  12.007   2.952  1.00  0.64           H  
ATOM    319 1HB  LEU A  20      24.118   9.332   3.808  1.00  0.64           H  
ATOM    320 2HB  LEU A  20      25.572  10.049   4.523  1.00  0.64           H  
ATOM    321  HG  LEU A  20      22.814  11.309   4.527  1.00  0.64           H  
ATOM    322 1HD1 LEU A  20      22.776  10.664   6.886  1.00  0.64           H  
ATOM    323 2HD1 LEU A  20      22.901   9.247   5.814  1.00  0.64           H  
ATOM    324 3HD1 LEU A  20      24.338   9.837   6.688  1.00  0.64           H  
ATOM    325 1HD2 LEU A  20      23.827  12.866   6.139  1.00  0.64           H  
ATOM    326 2HD2 LEU A  20      25.391  12.067   5.940  1.00  0.64           H  
ATOM    327 3HD2 LEU A  20      24.669  12.931   4.572  1.00  0.64           H  
ATOM    328  N   PHE A  21      25.565   9.211   1.220  1.00  0.66           N  
ATOM    329  CA  PHE A  21      26.528   8.479   0.414  1.00  0.66           C  
ATOM    330  C   PHE A  21      27.210   9.379  -0.586  1.00  0.66           C  
ATOM    331  O   PHE A  21      28.442   9.410  -0.670  1.00  0.66           O  
ATOM    332  CB  PHE A  21      25.867   7.322  -0.330  1.00  0.66           C  
ATOM    333  CG  PHE A  21      26.770   6.717  -1.324  1.00  0.66           C  
ATOM    334  CD1 PHE A  21      27.833   5.953  -0.930  1.00  0.66           C  
ATOM    335  CD2 PHE A  21      26.538   6.895  -2.685  1.00  0.66           C  
ATOM    336  CE1 PHE A  21      28.658   5.388  -1.866  1.00  0.66           C  
ATOM    337  CE2 PHE A  21      27.361   6.328  -3.620  1.00  0.66           C  
ATOM    338  CZ  PHE A  21      28.424   5.571  -3.213  1.00  0.66           C  
ATOM    339  H   PHE A  21      24.601   8.882   1.261  1.00  0.66           H  
ATOM    340  HA  PHE A  21      27.287   8.069   1.081  1.00  0.66           H  
ATOM    341 1HB  PHE A  21      25.551   6.558   0.358  1.00  0.66           H  
ATOM    342 2HB  PHE A  21      24.985   7.678  -0.847  1.00  0.66           H  
ATOM    343  HD1 PHE A  21      28.020   5.796   0.135  1.00  0.66           H  
ATOM    344  HD2 PHE A  21      25.688   7.490  -3.000  1.00  0.66           H  
ATOM    345  HE1 PHE A  21      29.497   4.782  -1.537  1.00  0.66           H  
ATOM    346  HE2 PHE A  21      27.168   6.468  -4.678  1.00  0.66           H  
ATOM    347  HZ  PHE A  21      29.081   5.113  -3.950  1.00  0.66           H  
ATOM    348  N   VAL A  22      26.409  10.114  -1.338  1.00  0.69           N  
ATOM    349  CA  VAL A  22      26.911  11.004  -2.357  1.00  0.69           C  
ATOM    350  C   VAL A  22      27.711  12.141  -1.753  1.00  0.69           C  
ATOM    351  O   VAL A  22      28.799  12.445  -2.233  1.00  0.69           O  
ATOM    352  CB  VAL A  22      25.744  11.513  -3.193  1.00  0.69           C  
ATOM    353  CG1 VAL A  22      26.160  12.573  -4.146  1.00  0.69           C  
ATOM    354  CG2 VAL A  22      25.191  10.332  -3.947  1.00  0.69           C  
ATOM    355  H   VAL A  22      25.402  10.041  -1.198  1.00  0.69           H  
ATOM    356  HA  VAL A  22      27.567  10.430  -3.011  1.00  0.69           H  
ATOM    357  HB  VAL A  22      24.978  11.937  -2.533  1.00  0.69           H  
ATOM    358 1HG1 VAL A  22      25.296  12.898  -4.719  1.00  0.69           H  
ATOM    359 2HG1 VAL A  22      26.562  13.413  -3.585  1.00  0.69           H  
ATOM    360 3HG1 VAL A  22      26.911  12.174  -4.817  1.00  0.69           H  
ATOM    361 1HG2 VAL A  22      24.375  10.630  -4.538  1.00  0.69           H  
ATOM    362 2HG2 VAL A  22      25.965   9.923  -4.579  1.00  0.69           H  
ATOM    363 3HG2 VAL A  22      24.865   9.581  -3.240  1.00  0.69           H  
ATOM    364  N   PHE A  23      27.216  12.733  -0.667  1.00  0.72           N  
ATOM    365  CA  PHE A  23      27.930  13.815  -0.010  1.00  0.72           C  
ATOM    366  C   PHE A  23      29.341  13.387   0.380  1.00  0.72           C  
ATOM    367  O   PHE A  23      30.324  14.046   0.028  1.00  0.72           O  
ATOM    368  CB  PHE A  23      27.176  14.234   1.256  1.00  0.72           C  
ATOM    369  CG  PHE A  23      27.848  15.285   2.060  1.00  0.72           C  
ATOM    370  CD1 PHE A  23      27.790  16.607   1.680  1.00  0.72           C  
ATOM    371  CD2 PHE A  23      28.534  14.955   3.209  1.00  0.72           C  
ATOM    372  CE1 PHE A  23      28.412  17.576   2.431  1.00  0.72           C  
ATOM    373  CE2 PHE A  23      29.156  15.924   3.963  1.00  0.72           C  
ATOM    374  CZ  PHE A  23      29.094  17.242   3.569  1.00  0.72           C  
ATOM    375  H   PHE A  23      26.311  12.450  -0.291  1.00  0.72           H  
ATOM    376  HA  PHE A  23      27.992  14.660  -0.697  1.00  0.72           H  
ATOM    377 1HB  PHE A  23      26.183  14.597   0.980  1.00  0.72           H  
ATOM    378 2HB  PHE A  23      27.035  13.364   1.892  1.00  0.72           H  
ATOM    379  HD1 PHE A  23      27.241  16.876   0.775  1.00  0.72           H  
ATOM    380  HD2 PHE A  23      28.578  13.911   3.516  1.00  0.72           H  
ATOM    381  HE1 PHE A  23      28.358  18.604   2.125  1.00  0.72           H  
ATOM    382  HE2 PHE A  23      29.695  15.647   4.868  1.00  0.72           H  
ATOM    383  HZ  PHE A  23      29.583  18.012   4.162  1.00  0.72           H  
ATOM    384  N   PHE A  24      29.454  12.258   1.088  1.00  0.76           N  
ATOM    385  CA  PHE A  24      30.757  11.808   1.549  1.00  0.76           C  
ATOM    386  C   PHE A  24      31.603  11.260   0.409  1.00  0.76           C  
ATOM    387  O   PHE A  24      32.820  11.473   0.373  1.00  0.76           O  
ATOM    388  CB  PHE A  24      30.599  10.744   2.642  1.00  0.76           C  
ATOM    389  CG  PHE A  24      30.091  11.326   3.943  1.00  0.76           C  
ATOM    390  CD1 PHE A  24      28.861  10.952   4.462  1.00  0.76           C  
ATOM    391  CD2 PHE A  24      30.834  12.274   4.634  1.00  0.76           C  
ATOM    392  CE1 PHE A  24      28.389  11.496   5.635  1.00  0.76           C  
ATOM    393  CE2 PHE A  24      30.360  12.824   5.811  1.00  0.76           C  
ATOM    394  CZ  PHE A  24      29.133  12.432   6.311  1.00  0.76           C  
ATOM    395  H   PHE A  24      28.620  11.722   1.332  1.00  0.76           H  
ATOM    396  HA  PHE A  24      31.277  12.664   1.978  1.00  0.76           H  
ATOM    397 1HB  PHE A  24      29.883   9.988   2.303  1.00  0.76           H  
ATOM    398 2HB  PHE A  24      31.550  10.248   2.824  1.00  0.76           H  
ATOM    399  HD1 PHE A  24      28.268  10.212   3.935  1.00  0.76           H  
ATOM    400  HD2 PHE A  24      31.800  12.587   4.235  1.00  0.76           H  
ATOM    401  HE1 PHE A  24      27.430  11.181   6.026  1.00  0.76           H  
ATOM    402  HE2 PHE A  24      30.951  13.567   6.345  1.00  0.76           H  
ATOM    403  HZ  PHE A  24      28.758  12.862   7.238  1.00  0.76           H  
ATOM    404  N   GLY A  25      30.971  10.572  -0.537  1.00  0.79           N  
ATOM    405  CA  GLY A  25      31.668  10.007  -1.677  1.00  0.79           C  
ATOM    406  C   GLY A  25      32.302  11.087  -2.549  1.00  0.79           C  
ATOM    407  O   GLY A  25      33.523  11.114  -2.757  1.00  0.79           O  
ATOM    408  H   GLY A  25      29.969  10.408  -0.473  1.00  0.79           H  
ATOM    409 1HA  GLY A  25      32.429   9.304  -1.335  1.00  0.79           H  
ATOM    410 2HA  GLY A  25      30.944   9.446  -2.265  1.00  0.79           H  
ATOM    411  N   LEU A  26      31.467  12.017  -3.026  1.00  0.84           N  
ATOM    412  CA  LEU A  26      31.947  13.084  -3.883  1.00  0.84           C  
ATOM    413  C   LEU A  26      32.922  13.939  -3.085  1.00  0.84           C  
ATOM    414  O   LEU A  26      33.952  14.352  -3.603  1.00  0.84           O  
ATOM    415  CB  LEU A  26      30.792  13.976  -4.343  1.00  0.84           C  
ATOM    416  CG  LEU A  26      29.706  13.402  -5.262  1.00  0.84           C  
ATOM    417  CD1 LEU A  26      28.661  14.480  -5.427  1.00  0.84           C  
ATOM    418  CD2 LEU A  26      30.219  12.990  -6.597  1.00  0.84           C  
ATOM    419  H   LEU A  26      30.477  11.985  -2.788  1.00  0.84           H  
ATOM    420  HA  LEU A  26      32.459  12.657  -4.743  1.00  0.84           H  
ATOM    421 1HB  LEU A  26      30.257  14.256  -3.459  1.00  0.84           H  
ATOM    422 2HB  LEU A  26      31.199  14.870  -4.813  1.00  0.84           H  
ATOM    423  HG  LEU A  26      29.264  12.539  -4.773  1.00  0.84           H  
ATOM    424 1HD1 LEU A  26      27.855  14.110  -6.040  1.00  0.84           H  
ATOM    425 2HD1 LEU A  26      28.284  14.762  -4.447  1.00  0.84           H  
ATOM    426 3HD1 LEU A  26      29.114  15.350  -5.908  1.00  0.84           H  
ATOM    427 1HD2 LEU A  26      29.395  12.590  -7.184  1.00  0.84           H  
ATOM    428 2HD2 LEU A  26      30.629  13.846  -7.113  1.00  0.84           H  
ATOM    429 3HD2 LEU A  26      30.976  12.239  -6.481  1.00  0.84           H  
ATOM    430  N   GLY A  27      32.622  14.148  -1.793  1.00  0.91           N  
ATOM    431  CA  GLY A  27      33.455  14.940  -0.900  1.00  0.91           C  
ATOM    432  C   GLY A  27      34.862  14.382  -0.806  1.00  0.91           C  
ATOM    433  O   GLY A  27      35.839  15.113  -0.963  1.00  0.91           O  
ATOM    434  H   GLY A  27      31.757  13.784  -1.395  1.00  0.91           H  
ATOM    435 1HA  GLY A  27      33.494  15.966  -1.250  1.00  0.91           H  
ATOM    436 2HA  GLY A  27      32.996  14.953   0.088  1.00  0.91           H  
ATOM    437  N   SER A  28      34.970  13.072  -0.577  1.00  1.03           N  
ATOM    438  CA  SER A  28      36.247  12.380  -0.452  1.00  1.03           C  
ATOM    439  C   SER A  28      37.085  12.546  -1.706  1.00  1.03           C  
ATOM    440  O   SER A  28      38.312  12.587  -1.641  1.00  1.03           O  
ATOM    441  CB  SER A  28      36.010  10.911  -0.203  1.00  1.03           C  
ATOM    442  OG  SER A  28      35.366  10.727   1.027  1.00  1.03           O  
ATOM    443  H   SER A  28      34.121  12.523  -0.449  1.00  1.03           H  
ATOM    444  HA  SER A  28      36.791  12.807   0.390  1.00  1.03           H  
ATOM    445 1HB  SER A  28      35.395  10.496  -1.004  1.00  1.03           H  
ATOM    446 2HB  SER A  28      36.959  10.380  -0.207  1.00  1.03           H  
ATOM    447  HG  SER A  28      34.463  11.107   0.906  1.00  1.03           H  
ATOM    448  N   ALA A  29      36.417  12.633  -2.850  1.00  1.21           N  
ATOM    449  CA  ALA A  29      37.080  12.797  -4.130  1.00  1.21           C  
ATOM    450  C   ALA A  29      37.483  14.255  -4.439  1.00  1.21           C  
ATOM    451  O   ALA A  29      38.091  14.503  -5.484  1.00  1.21           O  
ATOM    452  CB  ALA A  29      36.181  12.265  -5.221  1.00  1.21           C  
ATOM    453  H   ALA A  29      35.398  12.551  -2.829  1.00  1.21           H  
ATOM    454  HA  ALA A  29      37.994  12.213  -4.106  1.00  1.21           H  
ATOM    455 1HB  ALA A  29      36.684  12.343  -6.181  1.00  1.21           H  
ATOM    456 2HB  ALA A  29      35.942  11.222  -5.012  1.00  1.21           H  
ATOM    457 3HB  ALA A  29      35.273  12.847  -5.232  1.00  1.21           H  
ATOM    458  N   LEU A  30      37.157  15.226  -3.573  1.00  1.50           N  
ATOM    459  CA  LEU A  30      37.544  16.609  -3.860  1.00  1.50           C  
ATOM    460  C   LEU A  30      38.932  16.801  -3.272  1.00  1.50           C  
ATOM    461  O   LEU A  30      39.163  16.372  -2.152  1.00  1.50           O  
ATOM    462  CB  LEU A  30      36.591  17.624  -3.209  1.00  1.50           C  
ATOM    463  CG  LEU A  30      35.107  17.502  -3.565  1.00  1.50           C  
ATOM    464  CD1 LEU A  30      34.343  18.598  -2.844  1.00  1.50           C  
ATOM    465  CD2 LEU A  30      34.899  17.542  -5.055  1.00  1.50           C  
ATOM    466  H   LEU A  30      36.659  15.017  -2.709  1.00  1.50           H  
ATOM    467  HA  LEU A  30      37.578  16.765  -4.937  1.00  1.50           H  
ATOM    468 1HB  LEU A  30      36.672  17.511  -2.126  1.00  1.50           H  
ATOM    469 2HB  LEU A  30      36.918  18.629  -3.474  1.00  1.50           H  
ATOM    470  HG  LEU A  30      34.746  16.564  -3.197  1.00  1.50           H  
ATOM    471 1HD1 LEU A  30      33.294  18.511  -3.053  1.00  1.50           H  
ATOM    472 2HD1 LEU A  30      34.504  18.512  -1.770  1.00  1.50           H  
ATOM    473 3HD1 LEU A  30      34.698  19.564  -3.189  1.00  1.50           H  
ATOM    474 1HD2 LEU A  30      33.837  17.424  -5.254  1.00  1.50           H  
ATOM    475 2HD2 LEU A  30      35.249  18.496  -5.460  1.00  1.50           H  
ATOM    476 3HD2 LEU A  30      35.448  16.725  -5.521  1.00  1.50           H  
ATOM    477  N   ASN A  31      39.817  17.490  -4.003  1.00  1.90           N  
ATOM    478  CA  ASN A  31      41.231  17.722  -3.637  1.00  1.90           C  
ATOM    479  C   ASN A  31      41.557  17.494  -2.104  1.00  1.90           C  
ATOM    480  O   ASN A  31      41.691  16.338  -1.727  1.00  1.90           O  
ATOM    481  CB  ASN A  31      41.682  19.010  -4.288  1.00  1.90           C  
ATOM    482  CG  ASN A  31      41.732  18.898  -5.758  1.00  1.90           C  
ATOM    483  OD1 ASN A  31      41.819  17.799  -6.314  1.00  1.90           O  
ATOM    484  ND2 ASN A  31      41.680  20.018  -6.420  1.00  1.90           N  
ATOM    485  H   ASN A  31      39.503  17.833  -4.899  1.00  1.90           H  
ATOM    486  HA  ASN A  31      41.808  16.973  -4.167  1.00  1.90           H  
ATOM    487 1HB  ASN A  31      41.042  19.842  -4.043  1.00  1.90           H  
ATOM    488 2HB  ASN A  31      42.675  19.215  -4.019  1.00  1.90           H  
ATOM    489 1HD2 ASN A  31      41.711  20.008  -7.421  1.00  1.90           H  
ATOM    490 2HD2 ASN A  31      41.606  20.885  -5.932  1.00  1.90           H  
ATOM    491  N   TRP A  32      41.711  18.479  -1.183  1.00  2.38           N  
ATOM    492  CA  TRP A  32      41.827  19.930  -1.261  1.00  2.38           C  
ATOM    493  C   TRP A  32      43.261  20.181  -1.754  1.00  2.38           C  
ATOM    494  O   TRP A  32      44.127  19.373  -1.451  1.00  2.38           O  
ATOM    495  CB  TRP A  32      41.547  20.552   0.105  1.00  2.38           C  
ATOM    496  CG  TRP A  32      40.114  20.350   0.540  1.00  2.38           C  
ATOM    497  CD1 TRP A  32      39.200  19.486  -0.014  1.00  2.38           C  
ATOM    498  CD2 TRP A  32      39.402  21.063   1.581  1.00  2.38           C  
ATOM    499  NE1 TRP A  32      37.990  19.602   0.626  1.00  2.38           N  
ATOM    500  CE2 TRP A  32      38.089  20.564   1.596  1.00  2.38           C  
ATOM    501  CE3 TRP A  32      39.757  22.075   2.476  1.00  2.38           C  
ATOM    502  CZ2 TRP A  32      37.132  21.044   2.474  1.00  2.38           C  
ATOM    503  CZ3 TRP A  32      38.793  22.558   3.355  1.00  2.38           C  
ATOM    504  CH2 TRP A  32      37.516  22.055   3.352  1.00  2.38           C  
ATOM    505  H   TRP A  32      41.843  18.113  -0.251  1.00  2.38           H  
ATOM    506  HA  TRP A  32      41.085  20.311  -1.943  1.00  2.38           H  
ATOM    507 1HB  TRP A  32      42.205  20.103   0.850  1.00  2.38           H  
ATOM    508 2HB  TRP A  32      41.752  21.617   0.090  1.00  2.38           H  
ATOM    509  HD1 TRP A  32      39.394  18.803  -0.837  1.00  2.38           H  
ATOM    510  HE1 TRP A  32      37.154  19.074   0.412  1.00  2.38           H  
ATOM    511  HE3 TRP A  32      40.765  22.482   2.480  1.00  2.38           H  
ATOM    512  HZ2 TRP A  32      36.111  20.661   2.485  1.00  2.38           H  
ATOM    513  HZ3 TRP A  32      39.077  23.350   4.049  1.00  2.38           H  
ATOM    514  HH2 TRP A  32      36.787  22.458   4.055  1.00  2.38           H  
ATOM    515  N   PRO A  33      43.571  21.245  -2.503  1.00  2.80           N  
ATOM    516  CA  PRO A  33      44.858  21.459  -3.170  1.00  2.80           C  
ATOM    517  C   PRO A  33      46.119  21.156  -2.344  1.00  2.80           C  
ATOM    518  O   PRO A  33      47.134  20.744  -2.911  1.00  2.80           O  
ATOM    519  CB  PRO A  33      44.785  22.953  -3.494  1.00  2.80           C  
ATOM    520  CG  PRO A  33      43.313  23.222  -3.678  1.00  2.80           C  
ATOM    521  CD  PRO A  33      42.632  22.365  -2.635  1.00  2.80           C  
ATOM    522  HA  PRO A  33      44.871  20.871  -4.098  1.00  2.80           H  
ATOM    523 1HB  PRO A  33      45.231  23.536  -2.672  1.00  2.80           H  
ATOM    524 2HB  PRO A  33      45.375  23.167  -4.395  1.00  2.80           H  
ATOM    525 1HG  PRO A  33      43.113  24.296  -3.539  1.00  2.80           H  
ATOM    526 2HG  PRO A  33      43.003  22.974  -4.703  1.00  2.80           H  
ATOM    527 1HD  PRO A  33      42.551  22.911  -1.683  1.00  2.80           H  
ATOM    528 2HD  PRO A  33      41.663  22.058  -3.026  1.00  2.80           H  
ATOM    529  N   GLN A  34      46.082  21.353  -1.028  1.00  3.00           N  
ATOM    530  CA  GLN A  34      47.247  21.093  -0.178  1.00  3.00           C  
ATOM    531  C   GLN A  34      47.589  19.601   0.029  1.00  3.00           C  
ATOM    532  O   GLN A  34      48.674  19.273   0.517  1.00  3.00           O  
ATOM    533  CB  GLN A  34      47.062  21.775   1.179  1.00  3.00           C  
ATOM    534  CG  GLN A  34      45.907  21.236   2.024  1.00  3.00           C  
ATOM    535  CD  GLN A  34      44.596  21.996   1.770  1.00  3.00           C  
ATOM    536  OE1 GLN A  34      44.321  22.502   0.673  1.00  3.00           O  
ATOM    537  NE2 GLN A  34      43.780  22.088   2.814  1.00  3.00           N  
ATOM    538  H   GLN A  34      45.234  21.682  -0.596  1.00  3.00           H  
ATOM    539  HA  GLN A  34      48.111  21.551  -0.660  1.00  3.00           H  
ATOM    540 1HB  GLN A  34      47.977  21.668   1.762  1.00  3.00           H  
ATOM    541 2HB  GLN A  34      46.895  22.840   1.028  1.00  3.00           H  
ATOM    542 1HG  GLN A  34      45.742  20.189   1.785  1.00  3.00           H  
ATOM    543 2HG  GLN A  34      46.164  21.339   3.077  1.00  3.00           H  
ATOM    544 1HE2 GLN A  34      42.917  22.583   2.734  1.00  3.00           H  
ATOM    545 2HE2 GLN A  34      44.037  21.674   3.687  1.00  3.00           H  
ATOM    546  N   ALA A  35      46.661  18.706  -0.304  1.00  2.85           N  
ATOM    547  CA  ALA A  35      46.853  17.261  -0.163  1.00  2.85           C  
ATOM    548  C   ALA A  35      45.812  16.541  -1.002  1.00  2.85           C  
ATOM    549  O   ALA A  35      44.620  16.688  -0.758  1.00  2.85           O  
ATOM    550  CB  ALA A  35      46.733  16.843   1.292  1.00  2.85           C  
ATOM    551  H   ALA A  35      45.786  19.038  -0.708  1.00  2.85           H  
ATOM    552  HA  ALA A  35      47.841  17.003  -0.541  1.00  2.85           H  
ATOM    553 1HB  ALA A  35      46.882  15.768   1.372  1.00  2.85           H  
ATOM    554 2HB  ALA A  35      47.486  17.360   1.886  1.00  2.85           H  
ATOM    555 3HB  ALA A  35      45.741  17.101   1.659  1.00  2.85           H  
ATOM    556  N   LEU A  36      46.240  15.711  -1.944  1.00  2.44           N  
ATOM    557  CA  LEU A  36      45.251  15.116  -2.829  1.00  2.44           C  
ATOM    558  C   LEU A  36      44.773  13.708  -2.395  1.00  2.44           C  
ATOM    559  O   LEU A  36      45.542  12.980  -1.766  1.00  2.44           O  
ATOM    560  CB  LEU A  36      45.816  15.138  -4.245  1.00  2.44           C  
ATOM    561  CG  LEU A  36      46.162  16.558  -4.715  1.00  2.44           C  
ATOM    562  CD1 LEU A  36      46.728  16.499  -6.110  1.00  2.44           C  
ATOM    563  CD2 LEU A  36      44.912  17.437  -4.633  1.00  2.44           C  
ATOM    564  H   LEU A  36      47.229  15.567  -2.090  1.00  2.44           H  
ATOM    565  HA  LEU A  36      44.433  15.815  -2.806  1.00  2.44           H  
ATOM    566 1HB  LEU A  36      46.730  14.545  -4.269  1.00  2.44           H  
ATOM    567 2HB  LEU A  36      45.113  14.718  -4.947  1.00  2.44           H  
ATOM    568  HG  LEU A  36      46.929  16.979  -4.064  1.00  2.44           H  
ATOM    569 1HD1 LEU A  36      46.988  17.507  -6.436  1.00  2.44           H  
ATOM    570 2HD1 LEU A  36      47.621  15.873  -6.116  1.00  2.44           H  
ATOM    571 3HD1 LEU A  36      45.984  16.079  -6.786  1.00  2.44           H  
ATOM    572 1HD2 LEU A  36      45.154  18.451  -4.952  1.00  2.44           H  
ATOM    573 2HD2 LEU A  36      44.142  17.026  -5.281  1.00  2.44           H  
ATOM    574 3HD2 LEU A  36      44.542  17.466  -3.605  1.00  2.44           H  
ATOM    575  N   PRO A  37      43.515  13.306  -2.745  1.00  1.96           N  
ATOM    576  CA  PRO A  37      42.811  12.061  -2.437  1.00  1.96           C  
ATOM    577  C   PRO A  37      43.418  10.760  -2.943  1.00  1.96           C  
ATOM    578  O   PRO A  37      43.031   9.683  -2.494  1.00  1.96           O  
ATOM    579  CB  PRO A  37      41.483  12.233  -3.166  1.00  1.96           C  
ATOM    580  CG  PRO A  37      41.315  13.656  -3.394  1.00  1.96           C  
ATOM    581  CD  PRO A  37      42.692  14.139  -3.669  1.00  1.96           C  
ATOM    582  HA  PRO A  37      42.648  12.009  -1.346  1.00  1.96           H  
ATOM    583 1HB  PRO A  37      41.538  11.667  -4.095  1.00  1.96           H  
ATOM    584 2HB  PRO A  37      40.667  11.821  -2.565  1.00  1.96           H  
ATOM    585 1HG  PRO A  37      40.622  13.830  -4.232  1.00  1.96           H  
ATOM    586 2HG  PRO A  37      40.851  14.127  -2.509  1.00  1.96           H  
ATOM    587 1HD  PRO A  37      42.949  13.935  -4.714  1.00  1.96           H  
ATOM    588 2HD  PRO A  37      42.689  15.141  -3.459  1.00  1.96           H  
ATOM    589  N   SER A  38      44.301  10.840  -3.939  1.00  1.53           N  
ATOM    590  CA  SER A  38      44.819   9.626  -4.555  1.00  1.53           C  
ATOM    591  C   SER A  38      43.633   8.761  -5.004  1.00  1.53           C  
ATOM    592  O   SER A  38      42.598   9.292  -5.404  1.00  1.53           O  
ATOM    593  CB  SER A  38      45.705   8.867  -3.562  1.00  1.53           C  
ATOM    594  OG  SER A  38      46.306   7.778  -4.185  1.00  1.53           O  
ATOM    595  H   SER A  38      44.616  11.736  -4.273  1.00  1.53           H  
ATOM    596  HA  SER A  38      45.409   9.895  -5.432  1.00  1.53           H  
ATOM    597 1HB  SER A  38      46.470   9.536  -3.167  1.00  1.53           H  
ATOM    598 2HB  SER A  38      45.117   8.513  -2.721  1.00  1.53           H  
ATOM    599  HG  SER A  38      47.028   8.141  -4.713  1.00  1.53           H  
ATOM    600  N   VAL A  39      43.790   7.443  -4.959  1.00  1.21           N  
ATOM    601  CA  VAL A  39      42.700   6.536  -5.301  1.00  1.21           C  
ATOM    602  C   VAL A  39      42.230   5.771  -4.079  1.00  1.21           C  
ATOM    603  O   VAL A  39      41.031   5.603  -3.852  1.00  1.21           O  
ATOM    604  CB  VAL A  39      43.100   5.526  -6.369  1.00  1.21           C  
ATOM    605  CG1 VAL A  39      41.937   4.578  -6.579  1.00  1.21           C  
ATOM    606  CG2 VAL A  39      43.468   6.249  -7.651  1.00  1.21           C  
ATOM    607  H   VAL A  39      44.697   7.096  -4.684  1.00  1.21           H  
ATOM    608  HA  VAL A  39      41.863   7.123  -5.680  1.00  1.21           H  
ATOM    609  HB  VAL A  39      43.946   4.937  -6.016  1.00  1.21           H  
ATOM    610 1HG1 VAL A  39      42.209   3.827  -7.306  1.00  1.21           H  
ATOM    611 2HG1 VAL A  39      41.710   4.102  -5.641  1.00  1.21           H  
ATOM    612 3HG1 VAL A  39      41.064   5.130  -6.926  1.00  1.21           H  
ATOM    613 1HG2 VAL A  39      43.742   5.523  -8.416  1.00  1.21           H  
ATOM    614 2HG2 VAL A  39      42.620   6.835  -7.990  1.00  1.21           H  
ATOM    615 3HG2 VAL A  39      44.310   6.915  -7.464  1.00  1.21           H  
ATOM    616  N   LEU A  40      43.191   5.251  -3.326  1.00  1.01           N  
ATOM    617  CA  LEU A  40      42.907   4.413  -2.178  1.00  1.01           C  
ATOM    618  C   LEU A  40      42.107   5.126  -1.103  1.00  1.01           C  
ATOM    619  O   LEU A  40      41.163   4.557  -0.562  1.00  1.01           O  
ATOM    620  CB  LEU A  40      44.204   3.891  -1.565  1.00  1.01           C  
ATOM    621  CG  LEU A  40      44.017   2.985  -0.358  1.00  1.01           C  
ATOM    622  CD1 LEU A  40      43.211   1.782  -0.784  1.00  1.01           C  
ATOM    623  CD2 LEU A  40      45.373   2.573   0.187  1.00  1.01           C  
ATOM    624  H   LEU A  40      44.151   5.438  -3.566  1.00  1.01           H  
ATOM    625  HA  LEU A  40      42.325   3.563  -2.520  1.00  1.01           H  
ATOM    626 1HB  LEU A  40      44.748   3.333  -2.324  1.00  1.01           H  
ATOM    627 2HB  LEU A  40      44.812   4.740  -1.255  1.00  1.01           H  
ATOM    628  HG  LEU A  40      43.459   3.513   0.418  1.00  1.01           H  
ATOM    629 1HD1 LEU A  40      43.057   1.127   0.073  1.00  1.01           H  
ATOM    630 2HD1 LEU A  40      42.251   2.123  -1.163  1.00  1.01           H  
ATOM    631 3HD1 LEU A  40      43.740   1.241  -1.566  1.00  1.01           H  
ATOM    632 1HD2 LEU A  40      45.235   1.922   1.050  1.00  1.01           H  
ATOM    633 2HD2 LEU A  40      45.930   2.041  -0.584  1.00  1.01           H  
ATOM    634 3HD2 LEU A  40      45.928   3.462   0.487  1.00  1.01           H  
ATOM    635  N   GLN A  41      42.452   6.378  -0.795  1.00  0.90           N  
ATOM    636  CA  GLN A  41      41.752   7.066   0.287  1.00  0.90           C  
ATOM    637  C   GLN A  41      40.280   7.178  -0.065  1.00  0.90           C  
ATOM    638  O   GLN A  41      39.399   7.024   0.787  1.00  0.90           O  
ATOM    639  CB  GLN A  41      42.270   8.494   0.455  1.00  0.90           C  
ATOM    640  CG  GLN A  41      43.695   8.637   0.941  1.00  0.90           C  
ATOM    641  CD  GLN A  41      44.133  10.107   0.933  1.00  0.90           C  
ATOM    642  OE1 GLN A  41      43.363  11.004   1.301  1.00  0.90           O  
ATOM    643  NE2 GLN A  41      45.365  10.355   0.501  1.00  0.90           N  
ATOM    644  H   GLN A  41      43.206   6.839  -1.285  1.00  0.90           H  
ATOM    645  HA  GLN A  41      41.859   6.498   1.211  1.00  0.90           H  
ATOM    646 1HB  GLN A  41      42.152   9.025  -0.460  1.00  0.90           H  
ATOM    647 2HB  GLN A  41      41.642   9.002   1.184  1.00  0.90           H  
ATOM    648 1HG  GLN A  41      43.776   8.252   1.956  1.00  0.90           H  
ATOM    649 2HG  GLN A  41      44.350   8.081   0.267  1.00  0.90           H  
ATOM    650 1HE2 GLN A  41      45.704  11.302   0.460  1.00  0.90           H  
ATOM    651 2HE2 GLN A  41      45.951   9.603   0.204  1.00  0.90           H  
ATOM    652  N   ILE A  42      40.027   7.427  -1.345  1.00  0.84           N  
ATOM    653  CA  ILE A  42      38.681   7.608  -1.819  1.00  0.84           C  
ATOM    654  C   ILE A  42      37.944   6.281  -1.780  1.00  0.84           C  
ATOM    655  O   ILE A  42      36.809   6.206  -1.305  1.00  0.84           O  
ATOM    656  CB  ILE A  42      38.652   8.105  -3.259  1.00  0.84           C  
ATOM    657  CG1 ILE A  42      39.225   9.451  -3.421  1.00  0.84           C  
ATOM    658  CG2 ILE A  42      37.299   8.187  -3.638  1.00  0.84           C  
ATOM    659  CD1 ILE A  42      39.381   9.782  -4.891  1.00  0.84           C  
ATOM    660  H   ILE A  42      40.798   7.511  -1.993  1.00  0.84           H  
ATOM    661  HA  ILE A  42      38.169   8.318  -1.178  1.00  0.84           H  
ATOM    662  HB  ILE A  42      39.189   7.422  -3.910  1.00  0.84           H  
ATOM    663 1HG1 ILE A  42      38.579  10.183  -2.946  1.00  0.84           H  
ATOM    664 2HG1 ILE A  42      40.210   9.489  -2.946  1.00  0.84           H  
ATOM    665 1HG2 ILE A  42      37.224   8.530  -4.667  1.00  0.84           H  
ATOM    666 2HG2 ILE A  42      36.889   7.210  -3.549  1.00  0.84           H  
ATOM    667 3HG2 ILE A  42      36.770   8.882  -2.982  1.00  0.84           H  
ATOM    668 1HD1 ILE A  42      39.796  10.763  -5.023  1.00  0.84           H  
ATOM    669 2HD1 ILE A  42      40.041   9.045  -5.350  1.00  0.84           H  
ATOM    670 3HD1 ILE A  42      38.408   9.747  -5.372  1.00  0.84           H  
ATOM    671  N   ALA A  43      38.593   5.226  -2.270  1.00  0.82           N  
ATOM    672  CA  ALA A  43      37.964   3.920  -2.303  1.00  0.82           C  
ATOM    673  C   ALA A  43      37.551   3.458  -0.928  1.00  0.82           C  
ATOM    674  O   ALA A  43      36.447   2.926  -0.745  1.00  0.82           O  
ATOM    675  CB  ALA A  43      38.925   2.908  -2.864  1.00  0.82           C  
ATOM    676  H   ALA A  43      39.532   5.342  -2.654  1.00  0.82           H  
ATOM    677  HA  ALA A  43      37.076   3.986  -2.927  1.00  0.82           H  
ATOM    678 1HB  ALA A  43      38.438   1.937  -2.898  1.00  0.82           H  
ATOM    679 2HB  ALA A  43      39.229   3.203  -3.860  1.00  0.82           H  
ATOM    680 3HB  ALA A  43      39.802   2.854  -2.222  1.00  0.82           H  
ATOM    681  N   MET A  44      38.405   3.712   0.061  1.00  0.81           N  
ATOM    682  CA  MET A  44      38.078   3.287   1.399  1.00  0.81           C  
ATOM    683  C   MET A  44      36.914   4.113   1.918  1.00  0.81           C  
ATOM    684  O   MET A  44      36.023   3.582   2.585  1.00  0.81           O  
ATOM    685  CB  MET A  44      39.291   3.415   2.311  1.00  0.81           C  
ATOM    686  CG  MET A  44      40.466   2.480   1.956  1.00  0.81           C  
ATOM    687  SD  MET A  44      40.028   0.740   1.976  1.00  0.81           S  
ATOM    688  CE  MET A  44      39.787   0.460   0.223  1.00  0.81           C  
ATOM    689  H   MET A  44      39.304   4.160  -0.131  1.00  0.81           H  
ATOM    690  HA  MET A  44      37.765   2.245   1.369  1.00  0.81           H  
ATOM    691 1HB  MET A  44      39.665   4.441   2.255  1.00  0.81           H  
ATOM    692 2HB  MET A  44      38.998   3.226   3.343  1.00  0.81           H  
ATOM    693 1HG  MET A  44      40.819   2.720   0.967  1.00  0.81           H  
ATOM    694 2HG  MET A  44      41.288   2.640   2.653  1.00  0.81           H  
ATOM    695 1HE  MET A  44      39.484  -0.573   0.053  1.00  0.81           H  
ATOM    696 2HE  MET A  44      39.028   1.133  -0.135  1.00  0.81           H  
ATOM    697 3HE  MET A  44      40.697   0.651  -0.308  1.00  0.81           H  
ATOM    698  N   ALA A  45      36.875   5.405   1.563  1.00  0.82           N  
ATOM    699  CA  ALA A  45      35.779   6.264   1.985  1.00  0.82           C  
ATOM    700  C   ALA A  45      34.445   5.758   1.447  1.00  0.82           C  
ATOM    701  O   ALA A  45      33.432   5.790   2.153  1.00  0.82           O  
ATOM    702  CB  ALA A  45      36.010   7.683   1.514  1.00  0.82           C  
ATOM    703  H   ALA A  45      37.639   5.819   1.022  1.00  0.82           H  
ATOM    704  HA  ALA A  45      35.739   6.249   3.073  1.00  0.82           H  
ATOM    705 1HB  ALA A  45      35.195   8.308   1.864  1.00  0.82           H  
ATOM    706 2HB  ALA A  45      36.954   8.053   1.912  1.00  0.82           H  
ATOM    707 3HB  ALA A  45      36.043   7.716   0.435  1.00  0.82           H  
ATOM    708  N   PHE A  46      34.441   5.257   0.207  1.00  0.82           N  
ATOM    709  CA  PHE A  46      33.207   4.740  -0.377  1.00  0.82           C  
ATOM    710  C   PHE A  46      32.774   3.452   0.288  1.00  0.82           C  
ATOM    711  O   PHE A  46      31.587   3.267   0.584  1.00  0.82           O  
ATOM    712  CB  PHE A  46      33.361   4.494  -1.874  1.00  0.82           C  
ATOM    713  CG  PHE A  46      33.196   5.693  -2.698  1.00  0.82           C  
ATOM    714  CD1 PHE A  46      34.230   6.355  -3.212  1.00  0.82           C  
ATOM    715  CD2 PHE A  46      31.959   6.135  -2.961  1.00  0.82           C  
ATOM    716  CE1 PHE A  46      34.020   7.480  -3.993  1.00  0.82           C  
ATOM    717  CE2 PHE A  46      31.731   7.228  -3.721  1.00  0.82           C  
ATOM    718  CZ  PHE A  46      32.783   7.907  -4.236  1.00  0.82           C  
ATOM    719  H   PHE A  46      35.307   5.278  -0.337  1.00  0.82           H  
ATOM    720  HA  PHE A  46      32.424   5.482  -0.232  1.00  0.82           H  
ATOM    721 1HB  PHE A  46      34.353   4.076  -2.071  1.00  0.82           H  
ATOM    722 2HB  PHE A  46      32.631   3.764  -2.194  1.00  0.82           H  
ATOM    723  HD1 PHE A  46      35.218   5.987  -3.012  1.00  0.82           H  
ATOM    724  HD2 PHE A  46      31.158   5.595  -2.551  1.00  0.82           H  
ATOM    725  HE1 PHE A  46      34.839   8.024  -4.421  1.00  0.82           H  
ATOM    726  HE2 PHE A  46      30.718   7.558  -3.905  1.00  0.82           H  
ATOM    727  HZ  PHE A  46      32.642   8.782  -4.832  1.00  0.82           H  
ATOM    728  N   GLY A  47      33.740   2.594   0.592  1.00  0.83           N  
ATOM    729  CA  GLY A  47      33.447   1.342   1.261  1.00  0.83           C  
ATOM    730  C   GLY A  47      32.807   1.607   2.614  1.00  0.83           C  
ATOM    731  O   GLY A  47      31.755   1.048   2.939  1.00  0.83           O  
ATOM    732  H   GLY A  47      34.703   2.800   0.320  1.00  0.83           H  
ATOM    733 1HA  GLY A  47      32.771   0.762   0.639  1.00  0.83           H  
ATOM    734 2HA  GLY A  47      34.360   0.770   1.395  1.00  0.83           H  
ATOM    735  N   LEU A  48      33.460   2.458   3.407  1.00  0.83           N  
ATOM    736  CA  LEU A  48      32.994   2.815   4.736  1.00  0.83           C  
ATOM    737  C   LEU A  48      31.657   3.548   4.686  1.00  0.83           C  
ATOM    738  O   LEU A  48      30.787   3.309   5.533  1.00  0.83           O  
ATOM    739  CB  LEU A  48      34.048   3.687   5.411  1.00  0.83           C  
ATOM    740  CG  LEU A  48      35.359   2.978   5.760  1.00  0.83           C  
ATOM    741  CD1 LEU A  48      36.372   4.008   6.222  1.00  0.83           C  
ATOM    742  CD2 LEU A  48      35.097   1.938   6.837  1.00  0.83           C  
ATOM    743  H   LEU A  48      34.326   2.879   3.066  1.00  0.83           H  
ATOM    744  HA  LEU A  48      32.868   1.902   5.313  1.00  0.83           H  
ATOM    745 1HB  LEU A  48      34.290   4.510   4.734  1.00  0.83           H  
ATOM    746 2HB  LEU A  48      33.630   4.103   6.325  1.00  0.83           H  
ATOM    747  HG  LEU A  48      35.755   2.486   4.872  1.00  0.83           H  
ATOM    748 1HD1 LEU A  48      37.312   3.512   6.460  1.00  0.83           H  
ATOM    749 2HD1 LEU A  48      36.535   4.731   5.420  1.00  0.83           H  
ATOM    750 3HD1 LEU A  48      35.995   4.520   7.105  1.00  0.83           H  
ATOM    751 1HD2 LEU A  48      36.030   1.431   7.083  1.00  0.83           H  
ATOM    752 2HD2 LEU A  48      34.703   2.427   7.729  1.00  0.83           H  
ATOM    753 3HD2 LEU A  48      34.374   1.211   6.471  1.00  0.83           H  
ATOM    754  N   GLY A  49      31.469   4.408   3.676  1.00  0.82           N  
ATOM    755  CA  GLY A  49      30.223   5.140   3.495  1.00  0.82           C  
ATOM    756  C   GLY A  49      29.070   4.159   3.363  1.00  0.82           C  
ATOM    757  O   GLY A  49      28.094   4.222   4.121  1.00  0.82           O  
ATOM    758  H   GLY A  49      32.223   4.596   3.016  1.00  0.82           H  
ATOM    759 1HA  GLY A  49      30.058   5.806   4.342  1.00  0.82           H  
ATOM    760 2HA  GLY A  49      30.295   5.754   2.596  1.00  0.82           H  
ATOM    761  N   ILE A  50      29.189   3.238   2.410  1.00  0.81           N  
ATOM    762  CA  ILE A  50      28.152   2.245   2.207  1.00  0.81           C  
ATOM    763  C   ILE A  50      27.989   1.315   3.385  1.00  0.81           C  
ATOM    764  O   ILE A  50      26.862   1.085   3.809  1.00  0.81           O  
ATOM    765  CB  ILE A  50      28.418   1.420   0.941  1.00  0.81           C  
ATOM    766  CG1 ILE A  50      28.280   2.275  -0.267  1.00  0.81           C  
ATOM    767  CG2 ILE A  50      27.477   0.254   0.856  1.00  0.81           C  
ATOM    768  CD1 ILE A  50      26.859   2.791  -0.443  1.00  0.81           C  
ATOM    769  H   ILE A  50      30.025   3.230   1.819  1.00  0.81           H  
ATOM    770  HA  ILE A  50      27.210   2.772   2.067  1.00  0.81           H  
ATOM    771  HB  ILE A  50      29.451   1.055   0.962  1.00  0.81           H  
ATOM    772 1HG1 ILE A  50      28.966   3.104  -0.176  1.00  0.81           H  
ATOM    773 2HG1 ILE A  50      28.544   1.711  -1.140  1.00  0.81           H  
ATOM    774 1HG2 ILE A  50      27.697  -0.299  -0.044  1.00  0.81           H  
ATOM    775 2HG2 ILE A  50      27.609  -0.389   1.728  1.00  0.81           H  
ATOM    776 3HG2 ILE A  50      26.456   0.610   0.819  1.00  0.81           H  
ATOM    777 1HD1 ILE A  50      26.781   3.397  -1.336  1.00  0.81           H  
ATOM    778 2HD1 ILE A  50      26.183   1.945  -0.541  1.00  0.81           H  
ATOM    779 3HD1 ILE A  50      26.576   3.384   0.422  1.00  0.81           H  
ATOM    780  N   GLY A  51      29.081   0.819   3.964  1.00  0.80           N  
ATOM    781  CA  GLY A  51      28.936  -0.087   5.092  1.00  0.80           C  
ATOM    782  C   GLY A  51      28.208   0.586   6.252  1.00  0.80           C  
ATOM    783  O   GLY A  51      27.335  -0.010   6.894  1.00  0.80           O  
ATOM    784  H   GLY A  51      30.010   1.039   3.609  1.00  0.80           H  
ATOM    785 1HA  GLY A  51      28.379  -0.963   4.770  1.00  0.80           H  
ATOM    786 2HA  GLY A  51      29.921  -0.429   5.412  1.00  0.80           H  
ATOM    787  N   THR A  52      28.513   1.859   6.495  1.00  0.80           N  
ATOM    788  CA  THR A  52      27.864   2.570   7.573  1.00  0.80           C  
ATOM    789  C   THR A  52      26.377   2.668   7.317  1.00  0.80           C  
ATOM    790  O   THR A  52      25.581   2.388   8.210  1.00  0.80           O  
ATOM    791  CB  THR A  52      28.424   3.989   7.721  1.00  0.80           C  
ATOM    792  OG1 THR A  52      29.822   3.924   8.027  1.00  0.80           O  
ATOM    793  CG2 THR A  52      27.674   4.730   8.823  1.00  0.80           C  
ATOM    794  H   THR A  52      29.235   2.335   5.955  1.00  0.80           H  
ATOM    795  HA  THR A  52      28.021   2.023   8.501  1.00  0.80           H  
ATOM    796  HB  THR A  52      28.299   4.525   6.777  1.00  0.80           H  
ATOM    797  HG1 THR A  52      30.296   3.595   7.226  1.00  0.80           H  
ATOM    798 1HG2 THR A  52      28.073   5.739   8.917  1.00  0.80           H  
ATOM    799 2HG2 THR A  52      26.614   4.780   8.568  1.00  0.80           H  
ATOM    800 3HG2 THR A  52      27.797   4.201   9.766  1.00  0.80           H  
ATOM    801  N   LEU A  53      26.004   3.053   6.098  1.00  0.81           N  
ATOM    802  CA  LEU A  53      24.606   3.212   5.728  1.00  0.81           C  
ATOM    803  C   LEU A  53      23.821   1.910   5.696  1.00  0.81           C  
ATOM    804  O   LEU A  53      22.659   1.859   6.111  1.00  0.81           O  
ATOM    805  CB  LEU A  53      24.546   3.877   4.378  1.00  0.81           C  
ATOM    806  CG  LEU A  53      24.987   5.304   4.375  1.00  0.81           C  
ATOM    807  CD1 LEU A  53      25.043   5.774   2.962  1.00  0.81           C  
ATOM    808  CD2 LEU A  53      24.018   6.105   5.215  1.00  0.81           C  
ATOM    809  H   LEU A  53      26.725   3.270   5.404  1.00  0.81           H  
ATOM    810  HA  LEU A  53      24.143   3.870   6.458  1.00  0.81           H  
ATOM    811 1HB  LEU A  53      25.191   3.326   3.691  1.00  0.81           H  
ATOM    812 2HB  LEU A  53      23.525   3.837   4.012  1.00  0.81           H  
ATOM    813  HG  LEU A  53      25.985   5.395   4.798  1.00  0.81           H  
ATOM    814 1HD1 LEU A  53      25.357   6.816   2.937  1.00  0.81           H  
ATOM    815 2HD1 LEU A  53      25.758   5.161   2.410  1.00  0.81           H  
ATOM    816 3HD1 LEU A  53      24.065   5.675   2.516  1.00  0.81           H  
ATOM    817 1HD2 LEU A  53      24.314   7.152   5.216  1.00  0.81           H  
ATOM    818 2HD2 LEU A  53      23.033   6.004   4.803  1.00  0.81           H  
ATOM    819 3HD2 LEU A  53      24.019   5.724   6.236  1.00  0.81           H  
ATOM    820  N   VAL A  54      24.456   0.840   5.228  1.00  0.82           N  
ATOM    821  CA  VAL A  54      23.808  -0.458   5.166  1.00  0.82           C  
ATOM    822  C   VAL A  54      23.423  -0.920   6.559  1.00  0.82           C  
ATOM    823  O   VAL A  54      22.332  -1.454   6.768  1.00  0.82           O  
ATOM    824  CB  VAL A  54      24.702  -1.498   4.469  1.00  0.82           C  
ATOM    825  CG1 VAL A  54      24.112  -2.884   4.647  1.00  0.82           C  
ATOM    826  CG2 VAL A  54      24.776  -1.193   2.975  1.00  0.82           C  
ATOM    827  H   VAL A  54      25.409   0.933   4.887  1.00  0.82           H  
ATOM    828  HA  VAL A  54      22.899  -0.356   4.574  1.00  0.82           H  
ATOM    829  HB  VAL A  54      25.701  -1.470   4.908  1.00  0.82           H  
ATOM    830 1HG1 VAL A  54      24.728  -3.612   4.154  1.00  0.82           H  
ATOM    831 2HG1 VAL A  54      24.052  -3.118   5.708  1.00  0.82           H  
ATOM    832 3HG1 VAL A  54      23.130  -2.909   4.225  1.00  0.82           H  
ATOM    833 1HG2 VAL A  54      25.410  -1.932   2.486  1.00  0.82           H  
ATOM    834 2HG2 VAL A  54      23.782  -1.228   2.553  1.00  0.82           H  
ATOM    835 3HG2 VAL A  54      25.179  -0.214   2.818  1.00  0.82           H  
ATOM    836  N   GLN A  55      24.306  -0.708   7.530  1.00  0.85           N  
ATOM    837  CA  GLN A  55      23.968  -1.092   8.888  1.00  0.85           C  
ATOM    838  C   GLN A  55      23.051  -0.053   9.567  1.00  0.85           C  
ATOM    839  O   GLN A  55      22.029  -0.414  10.155  1.00  0.85           O  
ATOM    840  CB  GLN A  55      25.251  -1.290   9.703  1.00  0.85           C  
ATOM    841  CG  GLN A  55      25.031  -1.806  11.117  1.00  0.85           C  
ATOM    842  CD  GLN A  55      26.339  -2.132  11.839  1.00  0.85           C  
ATOM    843  OE1 GLN A  55      27.330  -2.547  11.227  1.00  0.85           O  
ATOM    844  NE2 GLN A  55      26.342  -1.943  13.154  1.00  0.85           N  
ATOM    845  H   GLN A  55      25.218  -0.292   7.323  1.00  0.85           H  
ATOM    846  HA  GLN A  55      23.433  -2.039   8.851  1.00  0.85           H  
ATOM    847 1HB  GLN A  55      25.901  -1.990   9.186  1.00  0.85           H  
ATOM    848 2HB  GLN A  55      25.787  -0.338   9.762  1.00  0.85           H  
ATOM    849 1HG  GLN A  55      24.509  -1.038  11.687  1.00  0.85           H  
ATOM    850 2HG  GLN A  55      24.429  -2.713  11.072  1.00  0.85           H  
ATOM    851 1HE2 GLN A  55      27.167  -2.135  13.688  1.00  0.85           H  
ATOM    852 2HE2 GLN A  55      25.520  -1.605  13.613  1.00  0.85           H  
ATOM    853  N   ALA A  56      23.366   1.240   9.436  1.00  0.89           N  
ATOM    854  CA  ALA A  56      22.629   2.318  10.107  1.00  0.89           C  
ATOM    855  C   ALA A  56      21.152   2.378   9.752  1.00  0.89           C  
ATOM    856  O   ALA A  56      20.317   2.672  10.609  1.00  0.89           O  
ATOM    857  CB  ALA A  56      23.247   3.659   9.754  1.00  0.89           C  
ATOM    858  H   ALA A  56      24.179   1.505   8.890  1.00  0.89           H  
ATOM    859  HA  ALA A  56      22.710   2.152  11.181  1.00  0.89           H  
ATOM    860 1HB  ALA A  56      22.722   4.451  10.282  1.00  0.89           H  
ATOM    861 2HB  ALA A  56      24.297   3.662  10.038  1.00  0.89           H  
ATOM    862 3HB  ALA A  56      23.160   3.818   8.681  1.00  0.89           H  
ATOM    863  N   LEU A  57      20.832   2.116   8.489  1.00  0.92           N  
ATOM    864  CA  LEU A  57      19.466   2.164   7.996  1.00  0.92           C  
ATOM    865  C   LEU A  57      18.983   0.768   7.612  1.00  0.92           C  
ATOM    866  O   LEU A  57      18.030   0.584   6.813  1.00  0.92           O  
ATOM    867  CB  LEU A  57      19.424   3.191   6.863  1.00  0.92           C  
ATOM    868  CG  LEU A  57      19.700   4.634   7.381  1.00  0.92           C  
ATOM    869  CD1 LEU A  57      19.852   5.590   6.249  1.00  0.92           C  
ATOM    870  CD2 LEU A  57      18.534   5.047   8.278  1.00  0.92           C  
ATOM    871  H   LEU A  57      21.567   1.895   7.816  1.00  0.92           H  
ATOM    872  HA  LEU A  57      18.825   2.527   8.795  1.00  0.92           H  
ATOM    873 1HB  LEU A  57      20.188   2.938   6.123  1.00  0.92           H  
ATOM    874 2HB  LEU A  57      18.445   3.168   6.389  1.00  0.92           H  
ATOM    875  HG  LEU A  57      20.624   4.649   7.953  1.00  0.92           H  
ATOM    876 1HD1 LEU A  57      20.042   6.593   6.632  1.00  0.92           H  
ATOM    877 2HD1 LEU A  57      20.694   5.265   5.655  1.00  0.92           H  
ATOM    878 3HD1 LEU A  57      18.942   5.599   5.651  1.00  0.92           H  
ATOM    879 1HD2 LEU A  57      18.711   6.050   8.664  1.00  0.92           H  
ATOM    880 2HD2 LEU A  57      17.610   5.038   7.709  1.00  0.92           H  
ATOM    881 3HD2 LEU A  57      18.451   4.347   9.114  1.00  0.92           H  
ATOM    882  N   GLY A  58      19.679  -0.223   8.176  1.00  0.93           N  
ATOM    883  CA  GLY A  58      19.398  -1.612   7.930  1.00  0.93           C  
ATOM    884  C   GLY A  58      18.035  -1.929   8.474  1.00  0.93           C  
ATOM    885  O   GLY A  58      17.558  -1.287   9.408  1.00  0.93           O  
ATOM    886  H   GLY A  58      20.439  -0.020   8.828  1.00  0.93           H  
ATOM    887 1HA  GLY A  58      19.446  -1.819   6.861  1.00  0.93           H  
ATOM    888 2HA  GLY A  58      20.153  -2.228   8.419  1.00  0.93           H  
ATOM    889  N   HIS A  59      17.380  -2.889   7.846  1.00  0.94           N  
ATOM    890  CA  HIS A  59      16.038  -3.341   8.207  1.00  0.94           C  
ATOM    891  C   HIS A  59      14.943  -2.280   7.969  1.00  0.94           C  
ATOM    892  O   HIS A  59      13.774  -2.529   8.259  1.00  0.94           O  
ATOM    893  CB  HIS A  59      15.997  -3.774   9.679  1.00  0.94           C  
ATOM    894  CG  HIS A  59      17.061  -4.774  10.051  1.00  0.94           C  
ATOM    895  ND1 HIS A  59      17.114  -6.045   9.514  1.00  0.94           N  
ATOM    896  CD2 HIS A  59      18.109  -4.681  10.903  1.00  0.94           C  
ATOM    897  CE1 HIS A  59      18.151  -6.691  10.024  1.00  0.94           C  
ATOM    898  NE2 HIS A  59      18.770  -5.886  10.868  1.00  0.94           N  
ATOM    899  H   HIS A  59      17.852  -3.357   7.087  1.00  0.94           H  
ATOM    900  HA  HIS A  59      15.781  -4.210   7.600  1.00  0.94           H  
ATOM    901 1HB  HIS A  59      16.069  -2.915  10.340  1.00  0.94           H  
ATOM    902 2HB  HIS A  59      15.033  -4.238   9.878  1.00  0.94           H  
ATOM    903  HD2 HIS A  59      18.378  -3.809  11.503  1.00  0.94           H  
ATOM    904  HE1 HIS A  59      18.445  -7.714   9.788  1.00  0.94           H  
ATOM    905  HE2 HIS A  59      19.596  -6.115  11.405  1.00  0.94           H  
ATOM    906  N   ILE A  60      15.302  -1.143   7.364  1.00  0.93           N  
ATOM    907  CA  ILE A  60      14.333  -0.124   6.990  1.00  0.93           C  
ATOM    908  C   ILE A  60      14.341  -0.026   5.474  1.00  0.93           C  
ATOM    909  O   ILE A  60      13.331  -0.226   4.800  1.00  0.93           O  
ATOM    910  CB  ILE A  60      14.708   1.245   7.587  1.00  0.93           C  
ATOM    911  CG1 ILE A  60      14.744   1.196   9.091  1.00  0.93           C  
ATOM    912  CG2 ILE A  60      13.739   2.291   7.115  1.00  0.93           C  
ATOM    913  CD1 ILE A  60      15.324   2.455   9.686  1.00  0.93           C  
ATOM    914  H   ILE A  60      16.283  -0.946   7.183  1.00  0.93           H  
ATOM    915  HA  ILE A  60      13.340  -0.415   7.326  1.00  0.93           H  
ATOM    916  HB  ILE A  60      15.706   1.523   7.260  1.00  0.93           H  
ATOM    917 1HG1 ILE A  60      13.735   1.053   9.472  1.00  0.93           H  
ATOM    918 2HG1 ILE A  60      15.361   0.351   9.409  1.00  0.93           H  
ATOM    919 1HG2 ILE A  60      14.018   3.257   7.521  1.00  0.93           H  
ATOM    920 2HG2 ILE A  60      13.787   2.319   6.051  1.00  0.93           H  
ATOM    921 3HG2 ILE A  60      12.729   2.040   7.438  1.00  0.93           H  
ATOM    922 1HD1 ILE A  60      15.338   2.372  10.773  1.00  0.93           H  
ATOM    923 2HD1 ILE A  60      16.343   2.589   9.319  1.00  0.93           H  
ATOM    924 3HD1 ILE A  60      14.717   3.310   9.394  1.00  0.93           H  
ATOM    925  N   SER A  61      15.524   0.271   4.942  1.00  0.90           N  
ATOM    926  CA  SER A  61      15.728   0.434   3.510  1.00  0.90           C  
ATOM    927  C   SER A  61      16.038  -0.857   2.775  1.00  0.90           C  
ATOM    928  O   SER A  61      16.120  -0.881   1.554  1.00  0.90           O  
ATOM    929  CB  SER A  61      16.898   1.325   3.292  1.00  0.90           C  
ATOM    930  OG  SER A  61      18.071   0.689   3.793  1.00  0.90           O  
ATOM    931  H   SER A  61      16.321   0.416   5.566  1.00  0.90           H  
ATOM    932  HA  SER A  61      14.829   0.880   3.078  1.00  0.90           H  
ATOM    933 1HB  SER A  61      17.014   1.504   2.232  1.00  0.90           H  
ATOM    934 2HB  SER A  61      16.746   2.287   3.784  1.00  0.90           H  
ATOM    935  HG  SER A  61      18.021   0.767   4.776  1.00  0.90           H  
ATOM    936  N   GLY A  62      16.399  -1.897   3.507  1.00  0.85           N  
ATOM    937  CA  GLY A  62      16.780  -3.144   2.854  1.00  0.85           C  
ATOM    938  C   GLY A  62      18.158  -3.040   2.191  1.00  0.85           C  
ATOM    939  O   GLY A  62      18.554  -3.945   1.458  1.00  0.85           O  
ATOM    940  H   GLY A  62      16.347  -1.834   4.511  1.00  0.85           H  
ATOM    941 1HA  GLY A  62      16.786  -3.951   3.585  1.00  0.85           H  
ATOM    942 2HA  GLY A  62      16.035  -3.399   2.101  1.00  0.85           H  
ATOM    943  N   ALA A  63      18.899  -1.951   2.496  1.00  0.79           N  
ATOM    944  CA  ALA A  63      20.196  -1.604   1.908  1.00  0.79           C  
ATOM    945  C   ALA A  63      20.045  -1.184   0.449  1.00  0.79           C  
ATOM    946  O   ALA A  63      21.024  -1.095  -0.299  1.00  0.79           O  
ATOM    947  CB  ALA A  63      21.173  -2.771   1.990  1.00  0.79           C  
ATOM    948  H   ALA A  63      18.507  -1.249   3.121  1.00  0.79           H  
ATOM    949  HA  ALA A  63      20.598  -0.759   2.472  1.00  0.79           H  
ATOM    950 1HB  ALA A  63      22.127  -2.466   1.580  1.00  0.79           H  
ATOM    951 2HB  ALA A  63      21.289  -3.055   3.023  1.00  0.79           H  
ATOM    952 3HB  ALA A  63      20.830  -3.623   1.429  1.00  0.79           H  
ATOM    953  N   HIS A  64      18.828  -0.829   0.044  1.00  0.74           N  
ATOM    954  CA  HIS A  64      18.594  -0.405  -1.326  1.00  0.74           C  
ATOM    955  C   HIS A  64      18.923   1.081  -1.488  1.00  0.74           C  
ATOM    956  O   HIS A  64      18.049   1.924  -1.652  1.00  0.74           O  
ATOM    957  CB  HIS A  64      17.146  -0.697  -1.708  1.00  0.74           C  
ATOM    958  CG  HIS A  64      16.810  -2.166  -1.616  1.00  0.74           C  
ATOM    959  ND1 HIS A  64      15.514  -2.651  -1.671  1.00  0.74           N  
ATOM    960  CD2 HIS A  64      17.600  -3.238  -1.409  1.00  0.74           C  
ATOM    961  CE1 HIS A  64      15.537  -3.959  -1.511  1.00  0.74           C  
ATOM    962  NE2 HIS A  64      16.786  -4.335  -1.347  1.00  0.74           N  
ATOM    963  H   HIS A  64      18.026  -0.887   0.675  1.00  0.74           H  
ATOM    964  HA  HIS A  64      19.240  -0.967  -1.999  1.00  0.74           H  
ATOM    965 1HB  HIS A  64      16.480  -0.155  -1.038  1.00  0.74           H  
ATOM    966 2HB  HIS A  64      16.955  -0.352  -2.719  1.00  0.74           H  
ATOM    967  HD2 HIS A  64      18.681  -3.235  -1.294  1.00  0.74           H  
ATOM    968  HE1 HIS A  64      14.674  -4.620  -1.505  1.00  0.74           H  
ATOM    969  HE2 HIS A  64      17.104  -5.281  -1.195  1.00  0.74           H  
ATOM    970  N   ILE A  65      20.214   1.389  -1.469  1.00  0.70           N  
ATOM    971  CA  ILE A  65      20.710   2.773  -1.507  1.00  0.70           C  
ATOM    972  C   ILE A  65      21.497   3.051  -2.797  1.00  0.70           C  
ATOM    973  O   ILE A  65      22.394   3.903  -2.860  1.00  0.70           O  
ATOM    974  CB  ILE A  65      21.506   3.054  -0.222  1.00  0.70           C  
ATOM    975  CG1 ILE A  65      22.704   2.093  -0.049  1.00  0.70           C  
ATOM    976  CG2 ILE A  65      20.556   2.856   0.972  1.00  0.70           C  
ATOM    977  CD1 ILE A  65      23.626   2.484   1.116  1.00  0.70           C  
ATOM    978  H   ILE A  65      20.862   0.609  -1.341  1.00  0.70           H  
ATOM    979  HA  ILE A  65      19.852   3.445  -1.500  1.00  0.70           H  
ATOM    980  HB  ILE A  65      21.880   4.081  -0.232  1.00  0.70           H  
ATOM    981 1HG1 ILE A  65      22.328   1.088   0.133  1.00  0.70           H  
ATOM    982 2HG1 ILE A  65      23.288   2.082  -0.971  1.00  0.70           H  
ATOM    983 1HG2 ILE A  65      21.086   3.053   1.897  1.00  0.70           H  
ATOM    984 2HG2 ILE A  65      19.708   3.534   0.879  1.00  0.70           H  
ATOM    985 3HG2 ILE A  65      20.193   1.832   0.989  1.00  0.70           H  
ATOM    986 1HD1 ILE A  65      24.441   1.773   1.197  1.00  0.70           H  
ATOM    987 2HD1 ILE A  65      24.030   3.483   0.946  1.00  0.70           H  
ATOM    988 3HD1 ILE A  65      23.056   2.477   2.042  1.00  0.70           H  
ATOM    989  N   ASN A  66      21.128   2.281  -3.811  1.00  0.66           N  
ATOM    990  CA  ASN A  66      21.687   2.287  -5.150  1.00  0.66           C  
ATOM    991  C   ASN A  66      20.610   1.794  -6.117  1.00  0.66           C  
ATOM    992  O   ASN A  66      20.166   0.652  -5.959  1.00  0.66           O  
ATOM    993  CB  ASN A  66      22.903   1.383  -5.225  1.00  0.66           C  
ATOM    994  CG  ASN A  66      23.643   1.459  -6.558  1.00  0.66           C  
ATOM    995  OD1 ASN A  66      23.077   1.737  -7.629  1.00  0.66           O  
ATOM    996  ND2 ASN A  66      24.922   1.182  -6.506  1.00  0.66           N  
ATOM    997  H   ASN A  66      20.378   1.632  -3.617  1.00  0.66           H  
ATOM    998  HA  ASN A  66      21.987   3.298  -5.395  1.00  0.66           H  
ATOM    999 1HB  ASN A  66      23.599   1.655  -4.429  1.00  0.66           H  
ATOM   1000 2HB  ASN A  66      22.596   0.373  -5.041  1.00  0.66           H  
ATOM   1001 1HD2 ASN A  66      25.490   1.205  -7.355  1.00  0.66           H  
ATOM   1002 2HD2 ASN A  66      25.352   0.954  -5.635  1.00  0.66           H  
ATOM   1003  N   PRO A  67      20.133   2.594  -7.100  1.00  0.63           N  
ATOM   1004  CA  PRO A  67      19.122   2.206  -8.077  1.00  0.63           C  
ATOM   1005  C   PRO A  67      19.455   0.850  -8.689  1.00  0.63           C  
ATOM   1006  O   PRO A  67      18.560   0.091  -9.056  1.00  0.63           O  
ATOM   1007  CB  PRO A  67      19.225   3.324  -9.120  1.00  0.63           C  
ATOM   1008  CG  PRO A  67      19.670   4.535  -8.337  1.00  0.63           C  
ATOM   1009  CD  PRO A  67      20.630   3.981  -7.281  1.00  0.63           C  
ATOM   1010  HA  PRO A  67      18.134   2.188  -7.601  1.00  0.63           H  
ATOM   1011 1HB  PRO A  67      19.948   3.047  -9.895  1.00  0.63           H  
ATOM   1012 2HB  PRO A  67      18.257   3.468  -9.619  1.00  0.63           H  
ATOM   1013 1HG  PRO A  67      20.161   5.252  -9.012  1.00  0.63           H  
ATOM   1014 2HG  PRO A  67      18.803   5.057  -7.909  1.00  0.63           H  
ATOM   1015 1HD  PRO A  67      21.649   3.976  -7.662  1.00  0.63           H  
ATOM   1016 2HD  PRO A  67      20.519   4.572  -6.357  1.00  0.63           H  
ATOM   1017  N   ALA A  68      20.752   0.536  -8.800  1.00  0.61           N  
ATOM   1018  CA  ALA A  68      21.193  -0.732  -9.347  1.00  0.61           C  
ATOM   1019  C   ALA A  68      20.685  -1.898  -8.511  1.00  0.61           C  
ATOM   1020  O   ALA A  68      20.238  -2.915  -9.027  1.00  0.61           O  
ATOM   1021  CB  ALA A  68      22.697  -0.745  -9.384  1.00  0.61           C  
ATOM   1022  H   ALA A  68      21.468   1.176  -8.466  1.00  0.61           H  
ATOM   1023  HA  ALA A  68      20.804  -0.838 -10.346  1.00  0.61           H  
ATOM   1024 1HB  ALA A  68      23.045  -1.641  -9.783  1.00  0.61           H  
ATOM   1025 2HB  ALA A  68      23.057   0.086  -9.993  1.00  0.61           H  
ATOM   1026 3HB  ALA A  68      23.081  -0.652  -8.382  1.00  0.61           H  
ATOM   1027  N   VAL A  69      20.688  -1.738  -7.207  1.00  0.60           N  
ATOM   1028  CA  VAL A  69      20.258  -2.803  -6.334  1.00  0.60           C  
ATOM   1029  C   VAL A  69      18.763  -2.891  -6.449  1.00  0.60           C  
ATOM   1030  O   VAL A  69      18.190  -3.978  -6.465  1.00  0.60           O  
ATOM   1031  CB  VAL A  69      20.720  -2.549  -4.911  1.00  0.60           C  
ATOM   1032  CG1 VAL A  69      20.161  -3.609  -3.959  1.00  0.60           C  
ATOM   1033  CG2 VAL A  69      22.205  -2.537  -4.929  1.00  0.60           C  
ATOM   1034  H   VAL A  69      20.969  -0.852  -6.802  1.00  0.60           H  
ATOM   1035  HA  VAL A  69      20.699  -3.739  -6.672  1.00  0.60           H  
ATOM   1036  HB  VAL A  69      20.350  -1.577  -4.580  1.00  0.60           H  
ATOM   1037 1HG1 VAL A  69      20.506  -3.405  -2.945  1.00  0.60           H  
ATOM   1038 2HG1 VAL A  69      19.075  -3.573  -3.989  1.00  0.60           H  
ATOM   1039 3HG1 VAL A  69      20.504  -4.599  -4.267  1.00  0.60           H  
ATOM   1040 1HG2 VAL A  69      22.566  -2.317  -3.934  1.00  0.60           H  
ATOM   1041 2HG2 VAL A  69      22.566  -3.506  -5.259  1.00  0.60           H  
ATOM   1042 3HG2 VAL A  69      22.552  -1.776  -5.617  1.00  0.60           H  
ATOM   1043  N   THR A  70      18.121  -1.738  -6.516  1.00  0.60           N  
ATOM   1044  CA  THR A  70      16.678  -1.728  -6.640  1.00  0.60           C  
ATOM   1045  C   THR A  70      16.210  -2.458  -7.912  1.00  0.60           C  
ATOM   1046  O   THR A  70      15.299  -3.291  -7.837  1.00  0.60           O  
ATOM   1047  CB  THR A  70      16.142  -0.293  -6.578  1.00  0.60           C  
ATOM   1048  OG1 THR A  70      16.449   0.255  -5.285  1.00  0.60           O  
ATOM   1049  CG2 THR A  70      14.663  -0.286  -6.773  1.00  0.60           C  
ATOM   1050  H   THR A  70      18.662  -0.870  -6.493  1.00  0.60           H  
ATOM   1051  HA  THR A  70      16.264  -2.262  -5.784  1.00  0.60           H  
ATOM   1052  HB  THR A  70      16.613   0.309  -7.348  1.00  0.60           H  
ATOM   1053  HG1 THR A  70      15.797  -0.072  -4.655  1.00  0.60           H  
ATOM   1054 1HG2 THR A  70      14.292   0.732  -6.712  1.00  0.60           H  
ATOM   1055 2HG2 THR A  70      14.435  -0.702  -7.750  1.00  0.60           H  
ATOM   1056 3HG2 THR A  70      14.192  -0.889  -5.997  1.00  0.60           H  
ATOM   1057  N   VAL A  71      16.846  -2.209  -9.069  1.00  0.61           N  
ATOM   1058  CA  VAL A  71      16.397  -2.933 -10.261  1.00  0.61           C  
ATOM   1059  C   VAL A  71      16.775  -4.415 -10.164  1.00  0.61           C  
ATOM   1060  O   VAL A  71      16.049  -5.285 -10.660  1.00  0.61           O  
ATOM   1061  CB  VAL A  71      16.962  -2.327 -11.575  1.00  0.61           C  
ATOM   1062  CG1 VAL A  71      16.502  -0.880 -11.708  1.00  0.61           C  
ATOM   1063  CG2 VAL A  71      18.471  -2.416 -11.615  1.00  0.61           C  
ATOM   1064  H   VAL A  71      17.591  -1.513  -9.110  1.00  0.61           H  
ATOM   1065  HA  VAL A  71      15.312  -2.857 -10.313  1.00  0.61           H  
ATOM   1066  HB  VAL A  71      16.554  -2.881 -12.417  1.00  0.61           H  
ATOM   1067 1HG1 VAL A  71      16.869  -0.468 -12.647  1.00  0.61           H  
ATOM   1068 2HG1 VAL A  71      15.415  -0.843 -11.699  1.00  0.61           H  
ATOM   1069 3HG1 VAL A  71      16.891  -0.296 -10.877  1.00  0.61           H  
ATOM   1070 1HG2 VAL A  71      18.842  -1.999 -12.547  1.00  0.61           H  
ATOM   1071 2HG2 VAL A  71      18.851  -1.857 -10.790  1.00  0.61           H  
ATOM   1072 3HG2 VAL A  71      18.798  -3.444 -11.542  1.00  0.61           H  
ATOM   1073  N   ALA A  72      17.866  -4.725  -9.452  1.00  0.62           N  
ATOM   1074  CA  ALA A  72      18.245  -6.107  -9.216  1.00  0.62           C  
ATOM   1075  C   ALA A  72      17.169  -6.831  -8.406  1.00  0.62           C  
ATOM   1076  O   ALA A  72      16.803  -7.980  -8.694  1.00  0.62           O  
ATOM   1077  CB  ALA A  72      19.553  -6.151  -8.463  1.00  0.62           C  
ATOM   1078  H   ALA A  72      18.472  -3.986  -9.092  1.00  0.62           H  
ATOM   1079  HA  ALA A  72      18.358  -6.604 -10.177  1.00  0.62           H  
ATOM   1080 1HB  ALA A  72      19.842  -7.148  -8.293  1.00  0.62           H  
ATOM   1081 2HB  ALA A  72      20.312  -5.657  -9.033  1.00  0.62           H  
ATOM   1082 3HB  ALA A  72      19.454  -5.666  -7.520  1.00  0.62           H  
ATOM   1083  N   CYS A  73      16.628  -6.125  -7.413  1.00  0.64           N  
ATOM   1084  CA  CYS A  73      15.614  -6.664  -6.527  1.00  0.64           C  
ATOM   1085  C   CYS A  73      14.273  -6.761  -7.222  1.00  0.64           C  
ATOM   1086  O   CYS A  73      13.423  -7.595  -6.875  1.00  0.64           O  
ATOM   1087  CB  CYS A  73      15.489  -5.770  -5.307  1.00  0.64           C  
ATOM   1088  SG  CYS A  73      16.940  -5.780  -4.298  1.00  0.64           S  
ATOM   1089  H   CYS A  73      16.983  -5.186  -7.229  1.00  0.64           H  
ATOM   1090  HA  CYS A  73      15.924  -7.658  -6.209  1.00  0.64           H  
ATOM   1091 1HB  CYS A  73      15.294  -4.743  -5.618  1.00  0.64           H  
ATOM   1092 2HB  CYS A  73      14.657  -6.097  -4.705  1.00  0.64           H  
ATOM   1093  HG  CYS A  73      17.695  -5.064  -5.169  1.00  0.64           H  
ATOM   1094  N   LEU A  74      14.075  -5.933  -8.233  1.00  0.67           N  
ATOM   1095  CA  LEU A  74      12.826  -6.002  -8.946  1.00  0.67           C  
ATOM   1096  C   LEU A  74      12.841  -7.225  -9.869  1.00  0.67           C  
ATOM   1097  O   LEU A  74      11.940  -8.062  -9.823  1.00  0.67           O  
ATOM   1098  CB  LEU A  74      12.587  -4.718  -9.730  1.00  0.67           C  
ATOM   1099  CG  LEU A  74      11.271  -4.682 -10.427  1.00  0.67           C  
ATOM   1100  CD1 LEU A  74      10.218  -4.807  -9.363  1.00  0.67           C  
ATOM   1101  CD2 LEU A  74      11.119  -3.380 -11.196  1.00  0.67           C  
ATOM   1102  H   LEU A  74      14.770  -5.223  -8.466  1.00  0.67           H  
ATOM   1103  HA  LEU A  74      12.016  -6.120  -8.228  1.00  0.67           H  
ATOM   1104 1HB  LEU A  74      12.642  -3.873  -9.042  1.00  0.67           H  
ATOM   1105 2HB  LEU A  74      13.374  -4.610 -10.475  1.00  0.67           H  
ATOM   1106  HG  LEU A  74      11.185  -5.530 -11.106  1.00  0.67           H  
ATOM   1107 1HD1 LEU A  74       9.249  -4.809  -9.804  1.00  0.67           H  
ATOM   1108 2HD1 LEU A  74      10.358  -5.739  -8.818  1.00  0.67           H  
ATOM   1109 3HD1 LEU A  74      10.304  -3.974  -8.671  1.00  0.67           H  
ATOM   1110 1HD2 LEU A  74      10.152  -3.350 -11.686  1.00  0.67           H  
ATOM   1111 2HD2 LEU A  74      11.199  -2.541 -10.507  1.00  0.67           H  
ATOM   1112 3HD2 LEU A  74      11.907  -3.311 -11.946  1.00  0.67           H  
ATOM   1113  N   VAL A  75      13.894  -7.375 -10.681  1.00  0.70           N  
ATOM   1114  CA  VAL A  75      13.961  -8.514 -11.608  1.00  0.70           C  
ATOM   1115  C   VAL A  75      14.020  -9.863 -10.871  1.00  0.70           C  
ATOM   1116  O   VAL A  75      13.528 -10.877 -11.379  1.00  0.70           O  
ATOM   1117  CB  VAL A  75      15.138  -8.385 -12.604  1.00  0.70           C  
ATOM   1118  CG1 VAL A  75      16.451  -8.623 -11.946  1.00  0.70           C  
ATOM   1119  CG2 VAL A  75      14.944  -9.383 -13.715  1.00  0.70           C  
ATOM   1120  H   VAL A  75      14.642  -6.680 -10.671  1.00  0.70           H  
ATOM   1121  HA  VAL A  75      13.047  -8.504 -12.204  1.00  0.70           H  
ATOM   1122  HB  VAL A  75      15.153  -7.372 -13.006  1.00  0.70           H  
ATOM   1123 1HG1 VAL A  75      17.250  -8.521 -12.663  1.00  0.70           H  
ATOM   1124 2HG1 VAL A  75      16.581  -7.899 -11.162  1.00  0.70           H  
ATOM   1125 3HG1 VAL A  75      16.479  -9.628 -11.536  1.00  0.70           H  
ATOM   1126 1HG2 VAL A  75      15.752  -9.292 -14.432  1.00  0.70           H  
ATOM   1127 2HG2 VAL A  75      14.941 -10.388 -13.293  1.00  0.70           H  
ATOM   1128 3HG2 VAL A  75      13.995  -9.194 -14.214  1.00  0.70           H  
ATOM   1129  N   GLY A  76      14.583  -9.860  -9.654  1.00  0.74           N  
ATOM   1130  CA  GLY A  76      14.673 -11.046  -8.812  1.00  0.74           C  
ATOM   1131  C   GLY A  76      13.378 -11.305  -8.029  1.00  0.74           C  
ATOM   1132  O   GLY A  76      13.286 -12.275  -7.276  1.00  0.74           O  
ATOM   1133  H   GLY A  76      15.010  -9.003  -9.306  1.00  0.74           H  
ATOM   1134 1HA  GLY A  76      14.920 -11.913  -9.423  1.00  0.74           H  
ATOM   1135 2HA  GLY A  76      15.494 -10.910  -8.110  1.00  0.74           H  
ATOM   1136  N   CYS A  77      12.378 -10.432  -8.215  1.00  0.77           N  
ATOM   1137  CA  CYS A  77      11.082 -10.483  -7.550  1.00  0.77           C  
ATOM   1138  C   CYS A  77      11.129 -10.437  -6.025  1.00  0.77           C  
ATOM   1139  O   CYS A  77      10.427 -11.198  -5.355  1.00  0.77           O  
ATOM   1140  CB  CYS A  77      10.308 -11.711  -7.994  1.00  0.77           C  
ATOM   1141  SG  CYS A  77       9.985 -11.740  -9.759  1.00  0.77           S  
ATOM   1142  H   CYS A  77      12.502  -9.660  -8.863  1.00  0.77           H  
ATOM   1143  HA  CYS A  77      10.517  -9.609  -7.886  1.00  0.77           H  
ATOM   1144 1HB  CYS A  77      10.847 -12.618  -7.727  1.00  0.77           H  
ATOM   1145 2HB  CYS A  77       9.344 -11.736  -7.479  1.00  0.77           H  
ATOM   1146  HG  CYS A  77       9.414 -10.533  -9.814  1.00  0.77           H  
ATOM   1147  N   HIS A  78      11.937  -9.523  -5.477  1.00  0.81           N  
ATOM   1148  CA  HIS A  78      12.007  -9.327  -4.034  1.00  0.81           C  
ATOM   1149  C   HIS A  78      11.209  -8.084  -3.631  1.00  0.81           C  
ATOM   1150  O   HIS A  78      10.719  -7.989  -2.502  1.00  0.81           O  
ATOM   1151  CB  HIS A  78      13.465  -9.196  -3.591  1.00  0.81           C  
ATOM   1152  CG  HIS A  78      14.264 -10.451  -3.805  1.00  0.81           C  
ATOM   1153  ND1 HIS A  78      14.071 -11.585  -3.042  1.00  0.81           N  
ATOM   1154  CD2 HIS A  78      15.241 -10.761  -4.696  1.00  0.81           C  
ATOM   1155  CE1 HIS A  78      14.892 -12.537  -3.452  1.00  0.81           C  
ATOM   1156  NE2 HIS A  78      15.611 -12.069  -4.447  1.00  0.81           N  
ATOM   1157  H   HIS A  78      12.513  -8.941  -6.076  1.00  0.81           H  
ATOM   1158  HA  HIS A  78      11.572 -10.184  -3.523  1.00  0.81           H  
ATOM   1159 1HB  HIS A  78      13.939  -8.392  -4.154  1.00  0.81           H  
ATOM   1160 2HB  HIS A  78      13.507  -8.928  -2.536  1.00  0.81           H  
ATOM   1161  HD2 HIS A  78      15.652 -10.106  -5.467  1.00  0.81           H  
ATOM   1162  HE1 HIS A  78      14.961 -13.543  -3.041  1.00  0.81           H  
ATOM   1163  HE2 HIS A  78      16.319 -12.611  -4.954  1.00  0.81           H  
ATOM   1164  N   VAL A  79      11.041  -7.160  -4.577  1.00  0.83           N  
ATOM   1165  CA  VAL A  79      10.274  -5.935  -4.337  1.00  0.83           C  
ATOM   1166  C   VAL A  79       9.223  -5.763  -5.422  1.00  0.83           C  
ATOM   1167  O   VAL A  79       9.313  -6.369  -6.490  1.00  0.83           O  
ATOM   1168  CB  VAL A  79      11.174  -4.675  -4.307  1.00  0.83           C  
ATOM   1169  CG1 VAL A  79      12.205  -4.783  -3.198  1.00  0.83           C  
ATOM   1170  CG2 VAL A  79      11.844  -4.498  -5.647  1.00  0.83           C  
ATOM   1171  H   VAL A  79      11.505  -7.302  -5.471  1.00  0.83           H  
ATOM   1172  HA  VAL A  79       9.764  -6.018  -3.378  1.00  0.83           H  
ATOM   1173  HB  VAL A  79      10.554  -3.801  -4.097  1.00  0.83           H  
ATOM   1174 1HG1 VAL A  79      12.816  -3.879  -3.184  1.00  0.83           H  
ATOM   1175 2HG1 VAL A  79      11.698  -4.894  -2.240  1.00  0.83           H  
ATOM   1176 3HG1 VAL A  79      12.839  -5.642  -3.368  1.00  0.83           H  
ATOM   1177 1HG2 VAL A  79      12.471  -3.606  -5.640  1.00  0.83           H  
ATOM   1178 2HG2 VAL A  79      12.442  -5.356  -5.838  1.00  0.83           H  
ATOM   1179 3HG2 VAL A  79      11.084  -4.400  -6.419  1.00  0.83           H  
ATOM   1180  N   SER A  80       8.220  -4.939  -5.152  1.00  0.84           N  
ATOM   1181  CA  SER A  80       7.230  -4.648  -6.173  1.00  0.84           C  
ATOM   1182  C   SER A  80       7.744  -3.604  -7.128  1.00  0.84           C  
ATOM   1183  O   SER A  80       8.643  -2.830  -6.781  1.00  0.84           O  
ATOM   1184  CB  SER A  80       5.926  -4.181  -5.564  1.00  0.84           C  
ATOM   1185  OG  SER A  80       6.053  -2.928  -4.947  1.00  0.84           O  
ATOM   1186  H   SER A  80       8.156  -4.496  -4.251  1.00  0.84           H  
ATOM   1187  HA  SER A  80       7.041  -5.551  -6.726  1.00  0.84           H  
ATOM   1188 1HB  SER A  80       5.151  -4.139  -6.326  1.00  0.84           H  
ATOM   1189 2HB  SER A  80       5.608  -4.899  -4.820  1.00  0.84           H  
ATOM   1190  HG  SER A  80       5.263  -2.841  -4.355  1.00  0.84           H  
ATOM   1191  N   VAL A  81       7.085  -3.488  -8.274  1.00  0.84           N  
ATOM   1192  CA  VAL A  81       7.442  -2.474  -9.248  1.00  0.84           C  
ATOM   1193  C   VAL A  81       7.217  -1.094  -8.667  1.00  0.84           C  
ATOM   1194  O   VAL A  81       8.034  -0.188  -8.845  1.00  0.84           O  
ATOM   1195  CB  VAL A  81       6.599  -2.630 -10.514  1.00  0.84           C  
ATOM   1196  CG1 VAL A  81       6.871  -1.458 -11.435  1.00  0.84           C  
ATOM   1197  CG2 VAL A  81       6.906  -3.972 -11.191  1.00  0.84           C  
ATOM   1198  H   VAL A  81       6.333  -4.147  -8.482  1.00  0.84           H  
ATOM   1199  HA  VAL A  81       8.493  -2.574  -9.502  1.00  0.84           H  
ATOM   1200  HB  VAL A  81       5.542  -2.603 -10.243  1.00  0.84           H  
ATOM   1201 1HG1 VAL A  81       6.257  -1.549 -12.330  1.00  0.84           H  
ATOM   1202 2HG1 VAL A  81       6.627  -0.526 -10.921  1.00  0.84           H  
ATOM   1203 3HG1 VAL A  81       7.925  -1.455 -11.713  1.00  0.84           H  
ATOM   1204 1HG2 VAL A  81       6.288  -4.076 -12.080  1.00  0.84           H  
ATOM   1205 2HG2 VAL A  81       7.944  -4.008 -11.477  1.00  0.84           H  
ATOM   1206 3HG2 VAL A  81       6.687  -4.787 -10.498  1.00  0.84           H  
ATOM   1207  N   LEU A  82       6.094  -0.927  -7.980  1.00  0.82           N  
ATOM   1208  CA  LEU A  82       5.772   0.350  -7.386  1.00  0.82           C  
ATOM   1209  C   LEU A  82       6.757   0.739  -6.297  1.00  0.82           C  
ATOM   1210  O   LEU A  82       7.219   1.879  -6.254  1.00  0.82           O  
ATOM   1211  CB  LEU A  82       4.374   0.285  -6.799  1.00  0.82           C  
ATOM   1212  CG  LEU A  82       3.259   0.175  -7.804  1.00  0.82           C  
ATOM   1213  CD1 LEU A  82       1.948  -0.075  -7.073  1.00  0.82           C  
ATOM   1214  CD2 LEU A  82       3.215   1.456  -8.619  1.00  0.82           C  
ATOM   1215  H   LEU A  82       5.468  -1.709  -7.863  1.00  0.82           H  
ATOM   1216  HA  LEU A  82       5.801   1.111  -8.166  1.00  0.82           H  
ATOM   1217 1HB  LEU A  82       4.314  -0.571  -6.122  1.00  0.82           H  
ATOM   1218 2HB  LEU A  82       4.215   1.169  -6.235  1.00  0.82           H  
ATOM   1219  HG  LEU A  82       3.443  -0.673  -8.468  1.00  0.82           H  
ATOM   1220 1HD1 LEU A  82       1.138  -0.162  -7.797  1.00  0.82           H  
ATOM   1221 2HD1 LEU A  82       2.024  -1.004  -6.500  1.00  0.82           H  
ATOM   1222 3HD1 LEU A  82       1.740   0.748  -6.398  1.00  0.82           H  
ATOM   1223 1HD2 LEU A  82       2.414   1.390  -9.356  1.00  0.82           H  
ATOM   1224 2HD2 LEU A  82       3.031   2.303  -7.963  1.00  0.82           H  
ATOM   1225 3HD2 LEU A  82       4.168   1.595  -9.130  1.00  0.82           H  
ATOM   1226  N   ARG A  83       7.168  -0.209  -5.452  1.00  0.80           N  
ATOM   1227  CA  ARG A  83       8.120   0.192  -4.429  1.00  0.80           C  
ATOM   1228  C   ARG A  83       9.411   0.615  -5.095  1.00  0.80           C  
ATOM   1229  O   ARG A  83       9.980   1.653  -4.754  1.00  0.80           O  
ATOM   1230  CB  ARG A  83       8.436  -0.940  -3.453  1.00  0.80           C  
ATOM   1231  CG  ARG A  83       7.350  -1.334  -2.455  1.00  0.80           C  
ATOM   1232  CD  ARG A  83       7.736  -2.555  -1.637  1.00  0.80           C  
ATOM   1233  NE  ARG A  83       8.890  -2.325  -0.740  1.00  0.80           N  
ATOM   1234  CZ  ARG A  83       9.584  -3.289  -0.096  1.00  0.80           C  
ATOM   1235  NH1 ARG A  83       9.271  -4.562  -0.219  1.00  0.80           N  
ATOM   1236  NH2 ARG A  83      10.589  -2.917   0.666  1.00  0.80           N  
ATOM   1237  H   ARG A  83       6.813  -1.165  -5.487  1.00  0.80           H  
ATOM   1238  HA  ARG A  83       7.711   1.036  -3.881  1.00  0.80           H  
ATOM   1239 1HB  ARG A  83       8.672  -1.836  -4.030  1.00  0.80           H  
ATOM   1240 2HB  ARG A  83       9.306  -0.687  -2.893  1.00  0.80           H  
ATOM   1241 1HG  ARG A  83       7.155  -0.545  -1.768  1.00  0.80           H  
ATOM   1242 2HG  ARG A  83       6.442  -1.544  -2.986  1.00  0.80           H  
ATOM   1243 1HD  ARG A  83       6.889  -2.849  -1.021  1.00  0.80           H  
ATOM   1244 2HD  ARG A  83       7.986  -3.370  -2.311  1.00  0.80           H  
ATOM   1245  HE  ARG A  83       9.210  -1.373  -0.568  1.00  0.80           H  
ATOM   1246 1HH1 ARG A  83       8.493  -4.838  -0.799  1.00  0.80           H  
ATOM   1247 2HH1 ARG A  83       9.807  -5.265   0.275  1.00  0.80           H  
ATOM   1248 1HH2 ARG A  83      10.791  -1.921   0.726  1.00  0.80           H  
ATOM   1249 2HH2 ARG A  83      11.137  -3.597   1.169  1.00  0.80           H  
ATOM   1250  N   ALA A  84       9.825  -0.148  -6.111  1.00  0.77           N  
ATOM   1251  CA  ALA A  84      11.054   0.135  -6.819  1.00  0.77           C  
ATOM   1252  C   ALA A  84      11.031   1.502  -7.481  1.00  0.77           C  
ATOM   1253  O   ALA A  84      12.008   2.247  -7.400  1.00  0.77           O  
ATOM   1254  CB  ALA A  84      11.283  -0.934  -7.871  1.00  0.77           C  
ATOM   1255  H   ALA A  84       9.294  -0.980  -6.374  1.00  0.77           H  
ATOM   1256  HA  ALA A  84      11.866   0.119  -6.098  1.00  0.77           H  
ATOM   1257 1HB  ALA A  84      12.210  -0.750  -8.396  1.00  0.77           H  
ATOM   1258 2HB  ALA A  84      11.321  -1.912  -7.394  1.00  0.77           H  
ATOM   1259 3HB  ALA A  84      10.464  -0.917  -8.583  1.00  0.77           H  
ATOM   1260  N   ALA A  85       9.900   1.878  -8.083  1.00  0.73           N  
ATOM   1261  CA  ALA A  85       9.808   3.169  -8.753  1.00  0.73           C  
ATOM   1262  C   ALA A  85      10.038   4.321  -7.787  1.00  0.73           C  
ATOM   1263  O   ALA A  85      10.763   5.277  -8.091  1.00  0.73           O  
ATOM   1264  CB  ALA A  85       8.440   3.307  -9.387  1.00  0.73           C  
ATOM   1265  H   ALA A  85       9.110   1.232  -8.125  1.00  0.73           H  
ATOM   1266  HA  ALA A  85      10.578   3.208  -9.522  1.00  0.73           H  
ATOM   1267 1HB  ALA A  85       8.372   4.259  -9.907  1.00  0.73           H  
ATOM   1268 2HB  ALA A  85       8.286   2.489 -10.091  1.00  0.73           H  
ATOM   1269 3HB  ALA A  85       7.677   3.261  -8.608  1.00  0.73           H  
ATOM   1270  N   PHE A  86       9.443   4.203  -6.606  1.00  0.70           N  
ATOM   1271  CA  PHE A  86       9.576   5.206  -5.562  1.00  0.70           C  
ATOM   1272  C   PHE A  86      10.962   5.224  -4.972  1.00  0.70           C  
ATOM   1273  O   PHE A  86      11.517   6.296  -4.711  1.00  0.70           O  
ATOM   1274  CB  PHE A  86       8.571   4.921  -4.487  1.00  0.70           C  
ATOM   1275  CG  PHE A  86       7.191   5.425  -4.753  1.00  0.70           C  
ATOM   1276  CD1 PHE A  86       6.402   4.873  -5.741  1.00  0.70           C  
ATOM   1277  CD2 PHE A  86       6.661   6.438  -3.974  1.00  0.70           C  
ATOM   1278  CE1 PHE A  86       5.129   5.324  -5.965  1.00  0.70           C  
ATOM   1279  CE2 PHE A  86       5.378   6.893  -4.188  1.00  0.70           C  
ATOM   1280  CZ  PHE A  86       4.612   6.338  -5.187  1.00  0.70           C  
ATOM   1281  H   PHE A  86       8.858   3.380  -6.429  1.00  0.70           H  
ATOM   1282  HA  PHE A  86       9.369   6.183  -5.997  1.00  0.70           H  
ATOM   1283 1HB  PHE A  86       8.517   3.846  -4.437  1.00  0.70           H  
ATOM   1284 2HB  PHE A  86       8.916   5.297  -3.526  1.00  0.70           H  
ATOM   1285  HD1 PHE A  86       6.801   4.089  -6.352  1.00  0.70           H  
ATOM   1286  HD2 PHE A  86       7.272   6.874  -3.180  1.00  0.70           H  
ATOM   1287  HE1 PHE A  86       4.527   4.877  -6.756  1.00  0.70           H  
ATOM   1288  HE2 PHE A  86       4.969   7.692  -3.570  1.00  0.70           H  
ATOM   1289  HZ  PHE A  86       3.598   6.696  -5.361  1.00  0.70           H  
ATOM   1290  N   TYR A  87      11.537   4.039  -4.773  1.00  0.66           N  
ATOM   1291  CA  TYR A  87      12.865   3.955  -4.205  1.00  0.66           C  
ATOM   1292  C   TYR A  87      13.854   4.620  -5.141  1.00  0.66           C  
ATOM   1293  O   TYR A  87      14.679   5.423  -4.710  1.00  0.66           O  
ATOM   1294  CB  TYR A  87      13.246   2.497  -3.974  1.00  0.66           C  
ATOM   1295  CG  TYR A  87      12.475   1.828  -2.835  1.00  0.66           C  
ATOM   1296  CD1 TYR A  87      11.902   2.608  -1.829  1.00  0.66           C  
ATOM   1297  CD2 TYR A  87      12.366   0.443  -2.786  1.00  0.66           C  
ATOM   1298  CE1 TYR A  87      11.231   2.010  -0.784  1.00  0.66           C  
ATOM   1299  CE2 TYR A  87      11.695  -0.152  -1.740  1.00  0.66           C  
ATOM   1300  CZ  TYR A  87      11.129   0.627  -0.740  1.00  0.66           C  
ATOM   1301  OH  TYR A  87      10.460   0.027   0.304  1.00  0.66           O  
ATOM   1302  H   TYR A  87      11.033   3.181  -4.993  1.00  0.66           H  
ATOM   1303  HA  TYR A  87      12.884   4.486  -3.252  1.00  0.66           H  
ATOM   1304 1HB  TYR A  87      13.059   1.934  -4.882  1.00  0.66           H  
ATOM   1305 2HB  TYR A  87      14.314   2.424  -3.760  1.00  0.66           H  
ATOM   1306  HD1 TYR A  87      12.001   3.690  -1.869  1.00  0.66           H  
ATOM   1307  HD2 TYR A  87      12.815  -0.168  -3.568  1.00  0.66           H  
ATOM   1308  HE1 TYR A  87      10.792   2.617   0.003  1.00  0.66           H  
ATOM   1309  HE2 TYR A  87      11.616  -1.238  -1.702  1.00  0.66           H  
ATOM   1310  HH  TYR A  87      10.193   0.708   0.938  1.00  0.66           H  
ATOM   1311  N   VAL A  88      13.715   4.385  -6.447  1.00  0.64           N  
ATOM   1312  CA  VAL A  88      14.641   5.016  -7.366  1.00  0.64           C  
ATOM   1313  C   VAL A  88      14.464   6.517  -7.333  1.00  0.64           C  
ATOM   1314  O   VAL A  88      15.444   7.258  -7.264  1.00  0.64           O  
ATOM   1315  CB  VAL A  88      14.490   4.493  -8.799  1.00  0.64           C  
ATOM   1316  CG1 VAL A  88      15.359   5.351  -9.740  1.00  0.64           C  
ATOM   1317  CG2 VAL A  88      14.944   3.039  -8.856  1.00  0.64           C  
ATOM   1318  H   VAL A  88      13.009   3.732  -6.788  1.00  0.64           H  
ATOM   1319  HA  VAL A  88      15.648   4.784  -7.047  1.00  0.64           H  
ATOM   1320  HB  VAL A  88      13.444   4.574  -9.112  1.00  0.64           H  
ATOM   1321 1HG1 VAL A  88      15.260   4.990 -10.762  1.00  0.64           H  
ATOM   1322 2HG1 VAL A  88      15.027   6.387  -9.686  1.00  0.64           H  
ATOM   1323 3HG1 VAL A  88      16.404   5.288  -9.431  1.00  0.64           H  
ATOM   1324 1HG2 VAL A  88      14.844   2.661  -9.870  1.00  0.64           H  
ATOM   1325 2HG2 VAL A  88      15.982   2.972  -8.539  1.00  0.64           H  
ATOM   1326 3HG2 VAL A  88      14.330   2.456  -8.194  1.00  0.64           H  
ATOM   1327  N   ALA A  89      13.222   6.994  -7.350  1.00  0.61           N  
ATOM   1328  CA  ALA A  89      13.045   8.431  -7.313  1.00  0.61           C  
ATOM   1329  C   ALA A  89      13.680   9.035  -6.061  1.00  0.61           C  
ATOM   1330  O   ALA A  89      14.379  10.047  -6.142  1.00  0.61           O  
ATOM   1331  CB  ALA A  89      11.565   8.756  -7.339  1.00  0.61           C  
ATOM   1332  H   ALA A  89      12.413   6.373  -7.414  1.00  0.61           H  
ATOM   1333  HA  ALA A  89      13.534   8.858  -8.187  1.00  0.61           H  
ATOM   1334 1HB  ALA A  89      11.428   9.835  -7.330  1.00  0.61           H  
ATOM   1335 2HB  ALA A  89      11.118   8.335  -8.239  1.00  0.61           H  
ATOM   1336 3HB  ALA A  89      11.088   8.321  -6.461  1.00  0.61           H  
ATOM   1337  N   ALA A  90      13.491   8.387  -4.910  1.00  0.59           N  
ATOM   1338  CA  ALA A  90      14.044   8.880  -3.655  1.00  0.59           C  
ATOM   1339  C   ALA A  90      15.553   8.910  -3.663  1.00  0.59           C  
ATOM   1340  O   ALA A  90      16.163   9.881  -3.206  1.00  0.59           O  
ATOM   1341  CB  ALA A  90      13.571   8.009  -2.531  1.00  0.59           C  
ATOM   1342  H   ALA A  90      12.917   7.543  -4.897  1.00  0.59           H  
ATOM   1343  HA  ALA A  90      13.685   9.895  -3.503  1.00  0.59           H  
ATOM   1344 1HB  ALA A  90      13.940   8.375  -1.579  1.00  0.59           H  
ATOM   1345 2HB  ALA A  90      12.507   8.041  -2.552  1.00  0.59           H  
ATOM   1346 3HB  ALA A  90      13.918   6.986  -2.683  1.00  0.59           H  
ATOM   1347  N   GLN A  91      16.159   7.873  -4.228  1.00  0.58           N  
ATOM   1348  CA  GLN A  91      17.603   7.759  -4.308  1.00  0.58           C  
ATOM   1349  C   GLN A  91      18.167   8.869  -5.185  1.00  0.58           C  
ATOM   1350  O   GLN A  91      19.168   9.500  -4.849  1.00  0.58           O  
ATOM   1351  CB  GLN A  91      17.954   6.380  -4.881  1.00  0.58           C  
ATOM   1352  CG  GLN A  91      17.664   5.177  -3.957  1.00  0.58           C  
ATOM   1353  CD  GLN A  91      17.617   3.893  -4.771  1.00  0.58           C  
ATOM   1354  OE1 GLN A  91      17.636   3.979  -5.983  1.00  0.58           O  
ATOM   1355  NE2 GLN A  91      17.504   2.743  -4.159  1.00  0.58           N  
ATOM   1356  H   GLN A  91      15.590   7.103  -4.588  1.00  0.58           H  
ATOM   1357  HA  GLN A  91      18.020   7.858  -3.304  1.00  0.58           H  
ATOM   1358 1HB  GLN A  91      17.399   6.230  -5.807  1.00  0.58           H  
ATOM   1359 2HB  GLN A  91      19.012   6.359  -5.132  1.00  0.58           H  
ATOM   1360 1HG  GLN A  91      18.475   5.086  -3.231  1.00  0.58           H  
ATOM   1361 2HG  GLN A  91      16.720   5.311  -3.433  1.00  0.58           H  
ATOM   1362 1HE2 GLN A  91      17.394   1.892  -4.691  1.00  0.58           H  
ATOM   1363 2HE2 GLN A  91      17.473   2.701  -3.144  1.00  0.58           H  
ATOM   1364  N   LEU A  92      17.482   9.171  -6.289  1.00  0.57           N  
ATOM   1365  CA  LEU A  92      17.987  10.205  -7.171  1.00  0.57           C  
ATOM   1366  C   LEU A  92      17.825  11.579  -6.519  1.00  0.57           C  
ATOM   1367  O   LEU A  92      18.731  12.415  -6.575  1.00  0.57           O  
ATOM   1368  CB  LEU A  92      17.235  10.151  -8.499  1.00  0.57           C  
ATOM   1369  CG  LEU A  92      17.466   8.857  -9.317  1.00  0.57           C  
ATOM   1370  CD1 LEU A  92      16.624   8.895 -10.569  1.00  0.57           C  
ATOM   1371  CD2 LEU A  92      18.909   8.678  -9.589  1.00  0.57           C  
ATOM   1372  H   LEU A  92      16.646   8.639  -6.538  1.00  0.57           H  
ATOM   1373  HA  LEU A  92      19.044  10.027  -7.353  1.00  0.57           H  
ATOM   1374 1HB  LEU A  92      16.165  10.209  -8.283  1.00  0.57           H  
ATOM   1375 2HB  LEU A  92      17.509  11.003  -9.105  1.00  0.57           H  
ATOM   1376  HG  LEU A  92      17.138   8.013  -8.735  1.00  0.57           H  
ATOM   1377 1HD1 LEU A  92      16.762   7.974 -11.122  1.00  0.57           H  
ATOM   1378 2HD1 LEU A  92      15.575   8.998 -10.292  1.00  0.57           H  
ATOM   1379 3HD1 LEU A  92      16.925   9.739 -11.186  1.00  0.57           H  
ATOM   1380 1HD2 LEU A  92      19.067   7.749 -10.122  1.00  0.57           H  
ATOM   1381 2HD2 LEU A  92      19.294   9.501 -10.172  1.00  0.57           H  
ATOM   1382 3HD2 LEU A  92      19.403   8.640  -8.636  1.00  0.57           H  
ATOM   1383  N   LEU A  93      16.701  11.801  -5.832  1.00  0.56           N  
ATOM   1384  CA  LEU A  93      16.476  13.075  -5.156  1.00  0.56           C  
ATOM   1385  C   LEU A  93      17.490  13.267  -4.039  1.00  0.56           C  
ATOM   1386  O   LEU A  93      18.008  14.373  -3.836  1.00  0.56           O  
ATOM   1387  CB  LEU A  93      15.059  13.111  -4.587  1.00  0.56           C  
ATOM   1388  CG  LEU A  93      13.942  13.186  -5.617  1.00  0.56           C  
ATOM   1389  CD1 LEU A  93      12.616  12.963  -4.918  1.00  0.56           C  
ATOM   1390  CD2 LEU A  93      13.987  14.540  -6.295  1.00  0.56           C  
ATOM   1391  H   LEU A  93      15.970  11.086  -5.807  1.00  0.56           H  
ATOM   1392  HA  LEU A  93      16.596  13.880  -5.880  1.00  0.56           H  
ATOM   1393 1HB  LEU A  93      14.902  12.209  -4.000  1.00  0.56           H  
ATOM   1394 2HB  LEU A  93      14.964  13.971  -3.938  1.00  0.56           H  
ATOM   1395  HG  LEU A  93      14.073  12.415  -6.364  1.00  0.56           H  
ATOM   1396 1HD1 LEU A  93      11.809  13.010  -5.647  1.00  0.56           H  
ATOM   1397 2HD1 LEU A  93      12.623  11.980  -4.449  1.00  0.56           H  
ATOM   1398 3HD1 LEU A  93      12.468  13.730  -4.159  1.00  0.56           H  
ATOM   1399 1HD2 LEU A  93      13.189  14.601  -7.034  1.00  0.56           H  
ATOM   1400 2HD2 LEU A  93      13.854  15.325  -5.550  1.00  0.56           H  
ATOM   1401 3HD2 LEU A  93      14.951  14.665  -6.787  1.00  0.56           H  
ATOM   1402  N   GLY A  94      17.782  12.173  -3.335  1.00  0.56           N  
ATOM   1403  CA  GLY A  94      18.738  12.147  -2.247  1.00  0.56           C  
ATOM   1404  C   GLY A  94      20.083  12.552  -2.774  1.00  0.56           C  
ATOM   1405  O   GLY A  94      20.710  13.478  -2.258  1.00  0.56           O  
ATOM   1406  H   GLY A  94      17.295  11.305  -3.550  1.00  0.56           H  
ATOM   1407 1HA  GLY A  94      18.437  12.819  -1.449  1.00  0.56           H  
ATOM   1408 2HA  GLY A  94      18.786  11.141  -1.832  1.00  0.56           H  
ATOM   1409  N   ALA A  95      20.514  11.880  -3.834  1.00  0.56           N  
ATOM   1410  CA  ALA A  95      21.800  12.144  -4.424  1.00  0.56           C  
ATOM   1411  C   ALA A  95      21.959  13.580  -4.861  1.00  0.56           C  
ATOM   1412  O   ALA A  95      22.999  14.193  -4.597  1.00  0.56           O  
ATOM   1413  CB  ALA A  95      21.969  11.253  -5.621  1.00  0.56           C  
ATOM   1414  H   ALA A  95      19.940  11.131  -4.224  1.00  0.56           H  
ATOM   1415  HA  ALA A  95      22.563  11.926  -3.678  1.00  0.56           H  
ATOM   1416 1HB  ALA A  95      22.932  11.404  -6.049  1.00  0.56           H  
ATOM   1417 2HB  ALA A  95      21.882  10.249  -5.289  1.00  0.56           H  
ATOM   1418 3HB  ALA A  95      21.202  11.465  -6.364  1.00  0.56           H  
ATOM   1419  N   VAL A  96      20.920  14.156  -5.471  1.00  0.57           N  
ATOM   1420  CA  VAL A  96      21.032  15.533  -5.915  1.00  0.57           C  
ATOM   1421  C   VAL A  96      21.189  16.443  -4.713  1.00  0.57           C  
ATOM   1422  O   VAL A  96      22.054  17.322  -4.707  1.00  0.57           O  
ATOM   1423  CB  VAL A  96      19.826  15.949  -6.784  1.00  0.57           C  
ATOM   1424  CG1 VAL A  96      19.890  17.449  -7.051  1.00  0.57           C  
ATOM   1425  CG2 VAL A  96      19.872  15.178  -8.133  1.00  0.57           C  
ATOM   1426  H   VAL A  96      20.073  13.617  -5.666  1.00  0.57           H  
ATOM   1427  HA  VAL A  96      21.922  15.629  -6.529  1.00  0.57           H  
ATOM   1428  HB  VAL A  96      18.898  15.719  -6.249  1.00  0.57           H  
ATOM   1429 1HG1 VAL A  96      19.040  17.746  -7.663  1.00  0.57           H  
ATOM   1430 2HG1 VAL A  96      19.861  17.988  -6.102  1.00  0.57           H  
ATOM   1431 3HG1 VAL A  96      20.817  17.686  -7.575  1.00  0.57           H  
ATOM   1432 1HG2 VAL A  96      19.020  15.466  -8.745  1.00  0.57           H  
ATOM   1433 2HG2 VAL A  96      20.781  15.419  -8.660  1.00  0.57           H  
ATOM   1434 3HG2 VAL A  96      19.837  14.109  -7.949  1.00  0.57           H  
ATOM   1435  N   ALA A  97      20.378  16.221  -3.674  1.00  0.57           N  
ATOM   1436  CA  ALA A  97      20.480  17.016  -2.459  1.00  0.57           C  
ATOM   1437  C   ALA A  97      21.871  16.864  -1.824  1.00  0.57           C  
ATOM   1438  O   ALA A  97      22.444  17.837  -1.324  1.00  0.57           O  
ATOM   1439  CB  ALA A  97      19.395  16.595  -1.482  1.00  0.57           C  
ATOM   1440  H   ALA A  97      19.671  15.484  -3.728  1.00  0.57           H  
ATOM   1441  HA  ALA A  97      20.340  18.062  -2.723  1.00  0.57           H  
ATOM   1442 1HB  ALA A  97      19.457  17.199  -0.581  1.00  0.57           H  
ATOM   1443 2HB  ALA A  97      18.418  16.723  -1.944  1.00  0.57           H  
ATOM   1444 3HB  ALA A  97      19.535  15.548  -1.229  1.00  0.57           H  
ATOM   1445  N   GLY A  98      22.429  15.650  -1.885  1.00  0.59           N  
ATOM   1446  CA  GLY A  98      23.748  15.346  -1.341  1.00  0.59           C  
ATOM   1447  C   GLY A  98      24.809  16.190  -2.017  1.00  0.59           C  
ATOM   1448  O   GLY A  98      25.564  16.914  -1.358  1.00  0.59           O  
ATOM   1449  H   GLY A  98      21.893  14.890  -2.300  1.00  0.59           H  
ATOM   1450 1HA  GLY A  98      23.760  15.525  -0.267  1.00  0.59           H  
ATOM   1451 2HA  GLY A  98      23.964  14.287  -1.497  1.00  0.59           H  
ATOM   1452  N   ALA A  99      24.864  16.102  -3.345  1.00  0.60           N  
ATOM   1453  CA  ALA A  99      25.823  16.879  -4.114  1.00  0.60           C  
ATOM   1454  C   ALA A  99      25.599  18.375  -3.939  1.00  0.60           C  
ATOM   1455  O   ALA A  99      26.565  19.137  -3.866  1.00  0.60           O  
ATOM   1456  CB  ALA A  99      25.733  16.523  -5.572  1.00  0.60           C  
ATOM   1457  H   ALA A  99      24.206  15.482  -3.822  1.00  0.60           H  
ATOM   1458  HA  ALA A  99      26.819  16.640  -3.749  1.00  0.60           H  
ATOM   1459 1HB  ALA A  99      26.472  17.085  -6.138  1.00  0.60           H  
ATOM   1460 2HB  ALA A  99      25.931  15.474  -5.675  1.00  0.60           H  
ATOM   1461 3HB  ALA A  99      24.732  16.762  -5.938  1.00  0.60           H  
ATOM   1462  N   ALA A 100      24.333  18.813  -3.870  1.00  0.62           N  
ATOM   1463  CA  ALA A 100      24.057  20.231  -3.693  1.00  0.62           C  
ATOM   1464  C   ALA A 100      24.625  20.718  -2.366  1.00  0.62           C  
ATOM   1465  O   ALA A 100      25.247  21.780  -2.309  1.00  0.62           O  
ATOM   1466  CB  ALA A 100      22.565  20.491  -3.755  1.00  0.62           C  
ATOM   1467  H   ALA A 100      23.551  18.164  -3.960  1.00  0.62           H  
ATOM   1468  HA  ALA A 100      24.548  20.777  -4.497  1.00  0.62           H  
ATOM   1469 1HB  ALA A 100      22.375  21.558  -3.640  1.00  0.62           H  
ATOM   1470 2HB  ALA A 100      22.179  20.148  -4.716  1.00  0.62           H  
ATOM   1471 3HB  ALA A 100      22.073  19.945  -2.954  1.00  0.62           H  
ATOM   1472  N   LEU A 101      24.478  19.908  -1.310  1.00  0.64           N  
ATOM   1473  CA  LEU A 101      25.034  20.256  -0.011  1.00  0.64           C  
ATOM   1474  C   LEU A 101      26.537  20.342  -0.108  1.00  0.64           C  
ATOM   1475  O   LEU A 101      27.148  21.305   0.354  1.00  0.64           O  
ATOM   1476  CB  LEU A 101      24.657  19.231   1.063  1.00  0.64           C  
ATOM   1477  CG  LEU A 101      25.283  19.487   2.446  1.00  0.64           C  
ATOM   1478  CD1 LEU A 101      24.828  20.825   2.975  1.00  0.64           C  
ATOM   1479  CD2 LEU A 101      24.903  18.346   3.388  1.00  0.64           C  
ATOM   1480  H   LEU A 101      23.941  19.044  -1.403  1.00  0.64           H  
ATOM   1481  HA  LEU A 101      24.646  21.230   0.282  1.00  0.64           H  
ATOM   1482 1HB  LEU A 101      23.574  19.219   1.169  1.00  0.64           H  
ATOM   1483 2HB  LEU A 101      24.973  18.244   0.730  1.00  0.64           H  
ATOM   1484  HG  LEU A 101      26.353  19.533   2.348  1.00  0.64           H  
ATOM   1485 1HD1 LEU A 101      25.290  21.007   3.945  1.00  0.64           H  
ATOM   1486 2HD1 LEU A 101      25.127  21.611   2.278  1.00  0.64           H  
ATOM   1487 3HD1 LEU A 101      23.744  20.825   3.081  1.00  0.64           H  
ATOM   1488 1HD2 LEU A 101      25.356  18.513   4.365  1.00  0.64           H  
ATOM   1489 2HD2 LEU A 101      23.819  18.306   3.490  1.00  0.64           H  
ATOM   1490 3HD2 LEU A 101      25.261  17.402   2.980  1.00  0.64           H  
ATOM   1491  N   LEU A 102      27.147  19.333  -0.723  1.00  0.69           N  
ATOM   1492  CA  LEU A 102      28.590  19.310  -0.861  1.00  0.69           C  
ATOM   1493  C   LEU A 102      29.075  20.567  -1.566  1.00  0.69           C  
ATOM   1494  O   LEU A 102      30.033  21.211  -1.128  1.00  0.69           O  
ATOM   1495  CB  LEU A 102      29.041  18.103  -1.649  1.00  0.69           C  
ATOM   1496  CG  LEU A 102      30.511  17.992  -1.800  1.00  0.69           C  
ATOM   1497  CD1 LEU A 102      31.140  17.827  -0.418  1.00  0.69           C  
ATOM   1498  CD2 LEU A 102      30.793  16.848  -2.654  1.00  0.69           C  
ATOM   1499  H   LEU A 102      26.590  18.559  -1.090  1.00  0.69           H  
ATOM   1500  HA  LEU A 102      29.038  19.262   0.120  1.00  0.69           H  
ATOM   1501 1HB  LEU A 102      28.675  17.199  -1.166  1.00  0.69           H  
ATOM   1502 2HB  LEU A 102      28.611  18.155  -2.645  1.00  0.69           H  
ATOM   1503  HG  LEU A 102      30.906  18.901  -2.248  1.00  0.69           H  
ATOM   1504 1HD1 LEU A 102      32.216  17.753  -0.513  1.00  0.69           H  
ATOM   1505 2HD1 LEU A 102      30.896  18.691   0.198  1.00  0.69           H  
ATOM   1506 3HD1 LEU A 102      30.747  16.920   0.054  1.00  0.69           H  
ATOM   1507 1HD2 LEU A 102      31.857  16.728  -2.790  1.00  0.69           H  
ATOM   1508 2HD2 LEU A 102      30.379  15.976  -2.155  1.00  0.69           H  
ATOM   1509 3HD2 LEU A 102      30.319  16.987  -3.625  1.00  0.69           H  
ATOM   1510  N   HIS A 103      28.390  20.933  -2.647  1.00  0.75           N  
ATOM   1511  CA  HIS A 103      28.731  22.110  -3.413  1.00  0.75           C  
ATOM   1512  C   HIS A 103      28.678  23.347  -2.535  1.00  0.75           C  
ATOM   1513  O   HIS A 103      29.647  24.100  -2.467  1.00  0.75           O  
ATOM   1514  CB  HIS A 103      27.737  22.263  -4.572  1.00  0.75           C  
ATOM   1515  CG  HIS A 103      27.934  23.440  -5.483  1.00  0.75           C  
ATOM   1516  ND1 HIS A 103      28.888  23.468  -6.474  1.00  0.75           N  
ATOM   1517  CD2 HIS A 103      27.282  24.620  -5.557  1.00  0.75           C  
ATOM   1518  CE1 HIS A 103      28.812  24.611  -7.126  1.00  0.75           C  
ATOM   1519  NE2 HIS A 103      27.846  25.332  -6.590  1.00  0.75           N  
ATOM   1520  H   HIS A 103      27.612  20.356  -2.962  1.00  0.75           H  
ATOM   1521  HA  HIS A 103      29.736  22.018  -3.814  1.00  0.75           H  
ATOM   1522 1HB  HIS A 103      27.767  21.360  -5.161  1.00  0.75           H  
ATOM   1523 2HB  HIS A 103      26.738  22.337  -4.174  1.00  0.75           H  
ATOM   1524  HD2 HIS A 103      26.456  24.941  -4.918  1.00  0.75           H  
ATOM   1525  HE1 HIS A 103      29.442  24.905  -7.965  1.00  0.75           H  
ATOM   1526  HE2 HIS A 103      27.560  26.255  -6.887  1.00  0.75           H  
ATOM   1527  N   GLU A 104      27.556  23.572  -1.853  1.00  0.86           N  
ATOM   1528  CA  GLU A 104      27.436  24.779  -1.052  1.00  0.86           C  
ATOM   1529  C   GLU A 104      28.386  24.852   0.156  1.00  0.86           C  
ATOM   1530  O   GLU A 104      28.970  25.911   0.422  1.00  0.86           O  
ATOM   1531  CB  GLU A 104      25.987  24.948  -0.571  1.00  0.86           C  
ATOM   1532  CG  GLU A 104      24.987  25.301  -1.684  1.00  0.86           C  
ATOM   1533  CD  GLU A 104      23.555  25.445  -1.189  1.00  0.86           C  
ATOM   1534  OE1 GLU A 104      23.298  25.119  -0.053  1.00  0.86           O  
ATOM   1535  OE2 GLU A 104      22.727  25.899  -1.951  1.00  0.86           O  
ATOM   1536  H   GLU A 104      26.778  22.910  -1.915  1.00  0.86           H  
ATOM   1537  HA  GLU A 104      27.666  25.619  -1.703  1.00  0.86           H  
ATOM   1538 1HB  GLU A 104      25.655  24.011  -0.113  1.00  0.86           H  
ATOM   1539 2HB  GLU A 104      25.942  25.722   0.192  1.00  0.86           H  
ATOM   1540 1HG  GLU A 104      25.298  26.233  -2.153  1.00  0.86           H  
ATOM   1541 2HG  GLU A 104      25.027  24.516  -2.442  1.00  0.86           H  
ATOM   1542  N   ILE A 105      28.571  23.729   0.866  1.00  1.02           N  
ATOM   1543  CA  ILE A 105      29.413  23.702   2.065  1.00  1.02           C  
ATOM   1544  C   ILE A 105      30.911  23.833   1.737  1.00  1.02           C  
ATOM   1545  O   ILE A 105      31.675  24.409   2.514  1.00  1.02           O  
ATOM   1546  CB  ILE A 105      29.127  22.419   2.893  1.00  1.02           C  
ATOM   1547  CG1 ILE A 105      29.592  22.564   4.327  1.00  1.02           C  
ATOM   1548  CG2 ILE A 105      29.814  21.219   2.297  1.00  1.02           C  
ATOM   1549  CD1 ILE A 105      29.058  21.449   5.219  1.00  1.02           C  
ATOM   1550  H   ILE A 105      28.083  22.878   0.587  1.00  1.02           H  
ATOM   1551  HA  ILE A 105      29.136  24.554   2.683  1.00  1.02           H  
ATOM   1552  HB  ILE A 105      28.049  22.237   2.898  1.00  1.02           H  
ATOM   1553 1HG1 ILE A 105      30.681  22.546   4.356  1.00  1.02           H  
ATOM   1554 2HG1 ILE A 105      29.250  23.522   4.719  1.00  1.02           H  
ATOM   1555 1HG2 ILE A 105      29.573  20.346   2.880  1.00  1.02           H  
ATOM   1556 2HG2 ILE A 105      29.472  21.098   1.301  1.00  1.02           H  
ATOM   1557 3HG2 ILE A 105      30.890  21.358   2.299  1.00  1.02           H  
ATOM   1558 1HD1 ILE A 105      29.415  21.594   6.239  1.00  1.02           H  
ATOM   1559 2HD1 ILE A 105      27.966  21.467   5.208  1.00  1.02           H  
ATOM   1560 3HD1 ILE A 105      29.406  20.489   4.846  1.00  1.02           H  
ATOM   1561  N   THR A 106      31.323  23.313   0.579  1.00  1.23           N  
ATOM   1562  CA  THR A 106      32.705  23.372   0.131  1.00  1.23           C  
ATOM   1563  C   THR A 106      33.083  24.808  -0.286  1.00  1.23           C  
ATOM   1564  O   THR A 106      32.334  25.441  -1.028  1.00  1.23           O  
ATOM   1565  CB  THR A 106      32.910  22.400  -1.046  1.00  1.23           C  
ATOM   1566  OG1 THR A 106      32.611  21.075  -0.620  1.00  1.23           O  
ATOM   1567  CG2 THR A 106      34.300  22.458  -1.570  1.00  1.23           C  
ATOM   1568  H   THR A 106      30.657  22.821  -0.020  1.00  1.23           H  
ATOM   1569  HA  THR A 106      33.323  23.023   0.945  1.00  1.23           H  
ATOM   1570  HB  THR A 106      32.217  22.664  -1.838  1.00  1.23           H  
ATOM   1571  HG1 THR A 106      31.634  21.008  -0.558  1.00  1.23           H  
ATOM   1572 1HG2 THR A 106      34.404  21.771  -2.399  1.00  1.23           H  
ATOM   1573 2HG2 THR A 106      34.507  23.469  -1.908  1.00  1.23           H  
ATOM   1574 3HG2 THR A 106      34.997  22.182  -0.785  1.00  1.23           H  
ATOM   1575  N   PRO A 107      34.212  25.378   0.181  1.00  1.47           N  
ATOM   1576  CA  PRO A 107      34.680  26.706  -0.191  1.00  1.47           C  
ATOM   1577  C   PRO A 107      34.760  26.852  -1.705  1.00  1.47           C  
ATOM   1578  O   PRO A 107      35.257  25.963  -2.405  1.00  1.47           O  
ATOM   1579  CB  PRO A 107      36.068  26.754   0.464  1.00  1.47           C  
ATOM   1580  CG  PRO A 107      35.939  25.843   1.673  1.00  1.47           C  
ATOM   1581  CD  PRO A 107      35.022  24.721   1.234  1.00  1.47           C  
ATOM   1582  HA  PRO A 107      34.004  27.460   0.240  1.00  1.47           H  
ATOM   1583 1HB  PRO A 107      36.835  26.435  -0.239  1.00  1.47           H  
ATOM   1584 2HB  PRO A 107      36.309  27.789   0.742  1.00  1.47           H  
ATOM   1585 1HG  PRO A 107      36.933  25.475   1.977  1.00  1.47           H  
ATOM   1586 2HG  PRO A 107      35.534  26.405   2.529  1.00  1.47           H  
ATOM   1587 1HD  PRO A 107      35.570  23.874   0.854  1.00  1.47           H  
ATOM   1588 2HD  PRO A 107      34.395  24.464   2.103  1.00  1.47           H  
ATOM   1589  N   ALA A 108      34.339  28.014  -2.206  1.00  1.69           N  
ATOM   1590  CA  ALA A 108      34.293  28.271  -3.649  1.00  1.69           C  
ATOM   1591  C   ALA A 108      35.646  28.099  -4.309  1.00  1.69           C  
ATOM   1592  O   ALA A 108      35.732  27.674  -5.463  1.00  1.69           O  
ATOM   1593  CB  ALA A 108      33.771  29.664  -3.916  1.00  1.69           C  
ATOM   1594  H   ALA A 108      33.978  28.718  -1.577  1.00  1.69           H  
ATOM   1595  HA  ALA A 108      33.617  27.559  -4.092  1.00  1.69           H  
ATOM   1596 1HB  ALA A 108      33.709  29.826  -4.993  1.00  1.69           H  
ATOM   1597 2HB  ALA A 108      32.781  29.771  -3.475  1.00  1.69           H  
ATOM   1598 3HB  ALA A 108      34.448  30.396  -3.479  1.00  1.69           H  
ATOM   1599  N   ASP A 109      36.703  28.400  -3.568  1.00  1.84           N  
ATOM   1600  CA  ASP A 109      38.069  28.301  -4.056  1.00  1.84           C  
ATOM   1601  C   ASP A 109      38.444  26.881  -4.483  1.00  1.84           C  
ATOM   1602  O   ASP A 109      39.357  26.698  -5.292  1.00  1.84           O  
ATOM   1603  CB  ASP A 109      39.045  28.756  -2.970  1.00  1.84           C  
ATOM   1604  CG  ASP A 109      39.021  30.264  -2.714  1.00  1.84           C  
ATOM   1605  OD1 ASP A 109      38.461  30.990  -3.504  1.00  1.84           O  
ATOM   1606  OD2 ASP A 109      39.559  30.671  -1.713  1.00  1.84           O  
ATOM   1607  H   ASP A 109      36.547  28.720  -2.625  1.00  1.84           H  
ATOM   1608  HA  ASP A 109      38.171  28.956  -4.921  1.00  1.84           H  
ATOM   1609 1HB  ASP A 109      38.813  28.238  -2.038  1.00  1.84           H  
ATOM   1610 2HB  ASP A 109      40.058  28.467  -3.255  1.00  1.84           H  
ATOM   1611  N   ILE A 110      37.795  25.871  -3.892  1.00  1.86           N  
ATOM   1612  CA  ILE A 110      38.131  24.493  -4.200  1.00  1.86           C  
ATOM   1613  C   ILE A 110      36.962  23.671  -4.758  1.00  1.86           C  
ATOM   1614  O   ILE A 110      37.174  22.538  -5.194  1.00  1.86           O  
ATOM   1615  CB  ILE A 110      38.699  23.803  -2.959  1.00  1.86           C  
ATOM   1616  CG1 ILE A 110      37.684  23.772  -1.907  1.00  1.86           C  
ATOM   1617  CG2 ILE A 110      39.920  24.550  -2.450  1.00  1.86           C  
ATOM   1618  CD1 ILE A 110      38.072  22.940  -0.798  1.00  1.86           C  
ATOM   1619  H   ILE A 110      37.028  26.057  -3.250  1.00  1.86           H  
ATOM   1620  HA  ILE A 110      38.911  24.499  -4.958  1.00  1.86           H  
ATOM   1621  HB  ILE A 110      38.969  22.777  -3.206  1.00  1.86           H  
ATOM   1622 1HG1 ILE A 110      37.506  24.772  -1.558  1.00  1.86           H  
ATOM   1623 2HG1 ILE A 110      36.774  23.393  -2.323  1.00  1.86           H  
ATOM   1624 1HG2 ILE A 110      40.314  24.048  -1.568  1.00  1.86           H  
ATOM   1625 2HG2 ILE A 110      40.675  24.576  -3.228  1.00  1.86           H  
ATOM   1626 3HG2 ILE A 110      39.643  25.567  -2.186  1.00  1.86           H  
ATOM   1627 1HD1 ILE A 110      37.308  22.929  -0.053  1.00  1.86           H  
ATOM   1628 2HD1 ILE A 110      38.229  21.934  -1.166  1.00  1.86           H  
ATOM   1629 3HD1 ILE A 110      38.991  23.322  -0.363  1.00  1.86           H  
ATOM   1630  N   ARG A 111      35.738  24.232  -4.788  1.00  1.76           N  
ATOM   1631  CA  ARG A 111      34.597  23.471  -5.317  1.00  1.76           C  
ATOM   1632  C   ARG A 111      34.902  22.898  -6.691  1.00  1.76           C  
ATOM   1633  O   ARG A 111      34.761  21.696  -6.913  1.00  1.76           O  
ATOM   1634  CB  ARG A 111      33.356  24.352  -5.471  1.00  1.76           C  
ATOM   1635  CG  ARG A 111      32.636  24.757  -4.210  1.00  1.76           C  
ATOM   1636  CD  ARG A 111      31.520  25.706  -4.492  1.00  1.76           C  
ATOM   1637  NE  ARG A 111      30.910  26.215  -3.268  1.00  1.76           N  
ATOM   1638  CZ  ARG A 111      30.101  27.294  -3.202  1.00  1.76           C  
ATOM   1639  NH1 ARG A 111      29.840  27.976  -4.301  1.00  1.76           N  
ATOM   1640  NH2 ARG A 111      29.561  27.683  -2.047  1.00  1.76           N  
ATOM   1641  H   ARG A 111      35.597  25.157  -4.385  1.00  1.76           H  
ATOM   1642  HA  ARG A 111      34.376  22.650  -4.637  1.00  1.76           H  
ATOM   1643 1HB  ARG A 111      33.649  25.280  -5.959  1.00  1.76           H  
ATOM   1644 2HB  ARG A 111      32.643  23.867  -6.118  1.00  1.76           H  
ATOM   1645 1HG  ARG A 111      32.187  23.879  -3.761  1.00  1.76           H  
ATOM   1646 2HG  ARG A 111      33.305  25.200  -3.519  1.00  1.76           H  
ATOM   1647 1HD  ARG A 111      31.860  26.541  -5.089  1.00  1.76           H  
ATOM   1648 2HD  ARG A 111      30.755  25.168  -5.032  1.00  1.76           H  
ATOM   1649  HE  ARG A 111      31.113  25.702  -2.387  1.00  1.76           H  
ATOM   1650 1HH1 ARG A 111      30.249  27.687  -5.177  1.00  1.76           H  
ATOM   1651 2HH1 ARG A 111      29.237  28.784  -4.264  1.00  1.76           H  
ATOM   1652 1HH2 ARG A 111      29.716  27.151  -1.169  1.00  1.76           H  
ATOM   1653 2HH2 ARG A 111      28.961  28.487  -2.022  1.00  1.76           H  
ATOM   1654  N   GLY A 112      35.332  23.762  -7.614  1.00  1.57           N  
ATOM   1655  CA  GLY A 112      35.683  23.316  -8.954  1.00  1.57           C  
ATOM   1656  C   GLY A 112      34.576  22.455  -9.534  1.00  1.57           C  
ATOM   1657  O   GLY A 112      33.399  22.825  -9.523  1.00  1.57           O  
ATOM   1658  H   GLY A 112      35.435  24.736  -7.368  1.00  1.57           H  
ATOM   1659 1HA  GLY A 112      35.857  24.180  -9.595  1.00  1.57           H  
ATOM   1660 2HA  GLY A 112      36.610  22.746  -8.916  1.00  1.57           H  
ATOM   1661  N   ASP A 113      34.988  21.309 -10.055  1.00  1.36           N  
ATOM   1662  CA  ASP A 113      34.102  20.287 -10.581  1.00  1.36           C  
ATOM   1663  C   ASP A 113      33.826  19.333  -9.423  1.00  1.36           C  
ATOM   1664  O   ASP A 113      34.754  18.679  -8.939  1.00  1.36           O  
ATOM   1665  CB  ASP A 113      34.773  19.543 -11.733  1.00  1.36           C  
ATOM   1666  CG  ASP A 113      34.982  20.409 -12.961  1.00  1.36           C  
ATOM   1667  OD1 ASP A 113      34.039  21.026 -13.421  1.00  1.36           O  
ATOM   1668  OD2 ASP A 113      36.072  20.445 -13.455  1.00  1.36           O  
ATOM   1669  H   ASP A 113      35.978  21.119 -10.036  1.00  1.36           H  
ATOM   1670  HA  ASP A 113      33.164  20.738 -10.909  1.00  1.36           H  
ATOM   1671 1HB  ASP A 113      35.740  19.162 -11.405  1.00  1.36           H  
ATOM   1672 2HB  ASP A 113      34.162  18.684 -12.013  1.00  1.36           H  
ATOM   1673  N   LEU A 114      32.579  19.212  -8.979  1.00  1.16           N  
ATOM   1674  CA  LEU A 114      32.309  18.430  -7.767  1.00  1.16           C  
ATOM   1675  C   LEU A 114      32.321  16.918  -7.970  1.00  1.16           C  
ATOM   1676  O   LEU A 114      31.299  16.255  -7.824  1.00  1.16           O  
ATOM   1677  CB  LEU A 114      30.944  18.814  -7.190  1.00  1.16           C  
ATOM   1678  CG  LEU A 114      30.892  20.135  -6.374  1.00  1.16           C  
ATOM   1679  CD1 LEU A 114      31.818  20.051  -5.160  1.00  1.16           C  
ATOM   1680  CD2 LEU A 114      31.300  21.276  -7.263  1.00  1.16           C  
ATOM   1681  H   LEU A 114      31.837  19.726  -9.430  1.00  1.16           H  
ATOM   1682  HA  LEU A 114      33.075  18.688  -7.040  1.00  1.16           H  
ATOM   1683 1HB  LEU A 114      30.233  18.906  -8.012  1.00  1.16           H  
ATOM   1684 2HB  LEU A 114      30.607  18.008  -6.533  1.00  1.16           H  
ATOM   1685  HG  LEU A 114      29.876  20.299  -6.014  1.00  1.16           H  
ATOM   1686 1HD1 LEU A 114      31.771  20.977  -4.590  1.00  1.16           H  
ATOM   1687 2HD1 LEU A 114      31.505  19.226  -4.535  1.00  1.16           H  
ATOM   1688 3HD1 LEU A 114      32.845  19.890  -5.497  1.00  1.16           H  
ATOM   1689 1HD2 LEU A 114      31.254  22.193  -6.702  1.00  1.16           H  
ATOM   1690 2HD2 LEU A 114      32.315  21.123  -7.617  1.00  1.16           H  
ATOM   1691 3HD2 LEU A 114      30.625  21.340  -8.115  1.00  1.16           H  
ATOM   1692  N   ALA A 115      33.508  16.392  -8.268  1.00  1.00           N  
ATOM   1693  CA  ALA A 115      33.758  14.972  -8.514  1.00  1.00           C  
ATOM   1694  C   ALA A 115      32.796  14.397  -9.556  1.00  1.00           C  
ATOM   1695  O   ALA A 115      32.191  13.346  -9.355  1.00  1.00           O  
ATOM   1696  CB  ALA A 115      33.678  14.203  -7.214  1.00  1.00           C  
ATOM   1697  H   ALA A 115      34.274  17.054  -8.350  1.00  1.00           H  
ATOM   1698  HA  ALA A 115      34.767  14.872  -8.912  1.00  1.00           H  
ATOM   1699 1HB  ALA A 115      33.897  13.153  -7.392  1.00  1.00           H  
ATOM   1700 2HB  ALA A 115      34.403  14.613  -6.510  1.00  1.00           H  
ATOM   1701 3HB  ALA A 115      32.711  14.298  -6.795  1.00  1.00           H  
ATOM   1702  N   VAL A 116      32.682  15.101 -10.675  1.00  0.88           N  
ATOM   1703  CA  VAL A 116      31.818  14.723 -11.787  1.00  0.88           C  
ATOM   1704  C   VAL A 116      32.331  13.448 -12.439  1.00  0.88           C  
ATOM   1705  O   VAL A 116      33.525  13.333 -12.716  1.00  0.88           O  
ATOM   1706  CB  VAL A 116      31.814  15.853 -12.836  1.00  0.88           C  
ATOM   1707  CG1 VAL A 116      31.000  15.460 -14.068  1.00  0.88           C  
ATOM   1708  CG2 VAL A 116      31.283  17.135 -12.203  1.00  0.88           C  
ATOM   1709  H   VAL A 116      33.223  15.949 -10.749  1.00  0.88           H  
ATOM   1710  HA  VAL A 116      30.811  14.550 -11.415  1.00  0.88           H  
ATOM   1711  HB  VAL A 116      32.837  16.019 -13.166  1.00  0.88           H  
ATOM   1712 1HG1 VAL A 116      31.037  16.265 -14.795  1.00  0.88           H  
ATOM   1713 2HG1 VAL A 116      31.412  14.558 -14.517  1.00  0.88           H  
ATOM   1714 3HG1 VAL A 116      29.961  15.280 -13.782  1.00  0.88           H  
ATOM   1715 1HG2 VAL A 116      31.317  17.938 -12.931  1.00  0.88           H  
ATOM   1716 2HG2 VAL A 116      30.264  16.997 -11.885  1.00  0.88           H  
ATOM   1717 3HG2 VAL A 116      31.899  17.401 -11.344  1.00  0.88           H  
ATOM   1718  N   ASN A 117      31.449  12.484 -12.678  1.00  0.80           N  
ATOM   1719  CA  ASN A 117      31.892  11.252 -13.310  1.00  0.80           C  
ATOM   1720  C   ASN A 117      32.117  11.458 -14.787  1.00  0.80           C  
ATOM   1721  O   ASN A 117      31.280  12.033 -15.483  1.00  0.80           O  
ATOM   1722  CB  ASN A 117      30.914  10.141 -13.087  1.00  0.80           C  
ATOM   1723  CG  ASN A 117      30.866   9.764 -11.680  1.00  0.80           C  
ATOM   1724  OD1 ASN A 117      31.871   9.820 -10.968  1.00  0.80           O  
ATOM   1725  ND2 ASN A 117      29.723   9.383 -11.240  1.00  0.80           N  
ATOM   1726  H   ASN A 117      30.480  12.611 -12.426  1.00  0.80           H  
ATOM   1727  HA  ASN A 117      32.849  10.964 -12.874  1.00  0.80           H  
ATOM   1728 1HB  ASN A 117      29.917  10.444 -13.414  1.00  0.80           H  
ATOM   1729 2HB  ASN A 117      31.208   9.271 -13.674  1.00  0.80           H  
ATOM   1730 1HD2 ASN A 117      29.615   9.120 -10.287  1.00  0.80           H  
ATOM   1731 2HD2 ASN A 117      28.940   9.353 -11.858  1.00  0.80           H  
ATOM   1732  N   ALA A 118      33.223  10.928 -15.264  1.00  0.74           N  
ATOM   1733  CA  ALA A 118      33.605  11.017 -16.658  1.00  0.74           C  
ATOM   1734  C   ALA A 118      34.471   9.834 -17.015  1.00  0.74           C  
ATOM   1735  O   ALA A 118      34.809   9.010 -16.155  1.00  0.74           O  
ATOM   1736  CB  ALA A 118      34.334  12.317 -16.931  1.00  0.74           C  
ATOM   1737  H   ALA A 118      33.852  10.482 -14.616  1.00  0.74           H  
ATOM   1738  HA  ALA A 118      32.703  10.978 -17.273  1.00  0.74           H  
ATOM   1739 1HB  ALA A 118      34.601  12.369 -17.988  1.00  0.74           H  
ATOM   1740 2HB  ALA A 118      33.684  13.156 -16.679  1.00  0.74           H  
ATOM   1741 3HB  ALA A 118      35.237  12.362 -16.328  1.00  0.74           H  
ATOM   1742  N   LEU A 119      34.770   9.697 -18.295  1.00  0.70           N  
ATOM   1743  CA  LEU A 119      35.603   8.594 -18.750  1.00  0.70           C  
ATOM   1744  C   LEU A 119      37.082   8.969 -18.762  1.00  0.70           C  
ATOM   1745  O   LEU A 119      37.421  10.140 -18.953  1.00  0.70           O  
ATOM   1746  CB  LEU A 119      35.144   8.175 -20.131  1.00  0.70           C  
ATOM   1747  CG  LEU A 119      33.704   7.802 -20.161  1.00  0.70           C  
ATOM   1748  CD1 LEU A 119      33.336   7.309 -21.528  1.00  0.70           C  
ATOM   1749  CD2 LEU A 119      33.479   6.835 -19.106  1.00  0.70           C  
ATOM   1750  H   LEU A 119      34.424  10.375 -18.970  1.00  0.70           H  
ATOM   1751  HA  LEU A 119      35.474   7.754 -18.073  1.00  0.70           H  
ATOM   1752 1HB  LEU A 119      35.297   9.001 -20.824  1.00  0.70           H  
ATOM   1753 2HB  LEU A 119      35.741   7.317 -20.466  1.00  0.70           H  
ATOM   1754  HG  LEU A 119      33.088   8.682 -19.968  1.00  0.70           H  
ATOM   1755 1HD1 LEU A 119      32.285   7.056 -21.538  1.00  0.70           H  
ATOM   1756 2HD1 LEU A 119      33.526   8.094 -22.261  1.00  0.70           H  
ATOM   1757 3HD1 LEU A 119      33.935   6.428 -21.769  1.00  0.70           H  
ATOM   1758 1HD2 LEU A 119      32.436   6.547 -19.097  1.00  0.70           H  
ATOM   1759 2HD2 LEU A 119      34.111   5.996 -19.294  1.00  0.70           H  
ATOM   1760 3HD2 LEU A 119      33.746   7.259 -18.148  1.00  0.70           H  
ATOM   1761  N   SER A 120      37.964   7.982 -18.557  1.00  0.68           N  
ATOM   1762  CA  SER A 120      39.401   8.249 -18.613  1.00  0.68           C  
ATOM   1763  C   SER A 120      39.797   8.496 -20.071  1.00  0.68           C  
ATOM   1764  O   SER A 120      39.082   8.093 -20.987  1.00  0.68           O  
ATOM   1765  CB  SER A 120      40.223   7.118 -17.966  1.00  0.68           C  
ATOM   1766  OG  SER A 120      40.225   5.907 -18.708  1.00  0.68           O  
ATOM   1767  H   SER A 120      37.618   7.043 -18.367  1.00  0.68           H  
ATOM   1768  HA  SER A 120      39.603   9.163 -18.052  1.00  0.68           H  
ATOM   1769 1HB  SER A 120      41.247   7.450 -17.819  1.00  0.68           H  
ATOM   1770 2HB  SER A 120      39.810   6.917 -16.974  1.00  0.68           H  
ATOM   1771  HG  SER A 120      40.463   5.185 -18.049  1.00  0.68           H  
ATOM   1772  N   ASN A 121      40.968   9.092 -20.285  1.00  0.66           N  
ATOM   1773  CA  ASN A 121      41.431   9.478 -21.624  1.00  0.66           C  
ATOM   1774  C   ASN A 121      41.574   8.349 -22.643  1.00  0.66           C  
ATOM   1775  O   ASN A 121      41.491   8.587 -23.848  1.00  0.66           O  
ATOM   1776  CB  ASN A 121      42.756  10.201 -21.509  1.00  0.66           C  
ATOM   1777  CG  ASN A 121      42.629  11.599 -20.951  1.00  0.66           C  
ATOM   1778  OD1 ASN A 121      41.550  12.201 -20.958  1.00  0.66           O  
ATOM   1779  ND2 ASN A 121      43.723  12.125 -20.460  1.00  0.66           N  
ATOM   1780  H   ASN A 121      41.529   9.351 -19.488  1.00  0.66           H  
ATOM   1781  HA  ASN A 121      40.697  10.174 -22.034  1.00  0.66           H  
ATOM   1782 1HB  ASN A 121      43.426   9.626 -20.868  1.00  0.66           H  
ATOM   1783 2HB  ASN A 121      43.220  10.258 -22.494  1.00  0.66           H  
ATOM   1784 1HD2 ASN A 121      43.704  13.048 -20.073  1.00  0.66           H  
ATOM   1785 2HD2 ASN A 121      44.576  11.605 -20.471  1.00  0.66           H  
ATOM   1786  N   SER A 122      41.825   7.137 -22.174  1.00  0.65           N  
ATOM   1787  CA  SER A 122      42.009   6.001 -23.064  1.00  0.65           C  
ATOM   1788  C   SER A 122      40.792   5.076 -23.127  1.00  0.65           C  
ATOM   1789  O   SER A 122      40.880   3.991 -23.705  1.00  0.65           O  
ATOM   1790  CB  SER A 122      43.232   5.211 -22.647  1.00  0.65           C  
ATOM   1791  OG  SER A 122      43.078   4.686 -21.361  1.00  0.65           O  
ATOM   1792  H   SER A 122      41.875   6.998 -21.175  1.00  0.65           H  
ATOM   1793  HA  SER A 122      42.185   6.384 -24.070  1.00  0.65           H  
ATOM   1794 1HB  SER A 122      43.392   4.399 -23.356  1.00  0.65           H  
ATOM   1795 2HB  SER A 122      44.110   5.853 -22.680  1.00  0.65           H  
ATOM   1796  HG  SER A 122      42.217   4.250 -21.354  1.00  0.65           H  
ATOM   1797  N   THR A 123      39.674   5.485 -22.520  1.00  0.64           N  
ATOM   1798  CA  THR A 123      38.493   4.628 -22.468  1.00  0.64           C  
ATOM   1799  C   THR A 123      37.317   5.161 -23.287  1.00  0.64           C  
ATOM   1800  O   THR A 123      36.934   6.327 -23.169  1.00  0.64           O  
ATOM   1801  CB  THR A 123      38.044   4.469 -21.005  1.00  0.64           C  
ATOM   1802  OG1 THR A 123      39.094   3.875 -20.246  1.00  0.64           O  
ATOM   1803  CG2 THR A 123      36.804   3.611 -20.885  1.00  0.64           C  
ATOM   1804  H   THR A 123      39.630   6.403 -22.073  1.00  0.64           H  
ATOM   1805  HA  THR A 123      38.755   3.647 -22.863  1.00  0.64           H  
ATOM   1806  HB  THR A 123      37.823   5.457 -20.585  1.00  0.64           H  
ATOM   1807  HG1 THR A 123      39.584   4.587 -19.792  1.00  0.64           H  
ATOM   1808 1HG2 THR A 123      36.520   3.535 -19.844  1.00  0.64           H  
ATOM   1809 2HG2 THR A 123      36.006   4.073 -21.435  1.00  0.64           H  
ATOM   1810 3HG2 THR A 123      37.002   2.621 -21.284  1.00  0.64           H  
ATOM   1811  N   THR A 124      36.741   4.294 -24.115  1.00  0.62           N  
ATOM   1812  CA  THR A 124      35.576   4.654 -24.907  1.00  0.62           C  
ATOM   1813  C   THR A 124      34.313   4.452 -24.099  1.00  0.62           C  
ATOM   1814  O   THR A 124      34.320   3.702 -23.126  1.00  0.62           O  
ATOM   1815  CB  THR A 124      35.514   3.782 -26.164  1.00  0.62           C  
ATOM   1816  OG1 THR A 124      35.412   2.394 -25.757  1.00  0.62           O  
ATOM   1817  CG2 THR A 124      36.771   3.966 -26.997  1.00  0.62           C  
ATOM   1818  H   THR A 124      37.116   3.345 -24.192  1.00  0.62           H  
ATOM   1819  HA  THR A 124      35.647   5.704 -25.192  1.00  0.62           H  
ATOM   1820  HB  THR A 124      34.640   4.049 -26.754  1.00  0.62           H  
ATOM   1821  HG1 THR A 124      36.266   2.156 -25.314  1.00  0.62           H  
ATOM   1822 1HG2 THR A 124      36.720   3.332 -27.881  1.00  0.62           H  
ATOM   1823 2HG2 THR A 124      36.856   5.009 -27.301  1.00  0.62           H  
ATOM   1824 3HG2 THR A 124      37.644   3.689 -26.401  1.00  0.62           H  
ATOM   1825  N   ALA A 125      33.202   5.044 -24.531  1.00  0.61           N  
ATOM   1826  CA  ALA A 125      31.950   4.820 -23.819  1.00  0.61           C  
ATOM   1827  C   ALA A 125      31.565   3.349 -23.836  1.00  0.61           C  
ATOM   1828  O   ALA A 125      31.046   2.825 -22.859  1.00  0.61           O  
ATOM   1829  CB  ALA A 125      30.851   5.660 -24.404  1.00  0.61           C  
ATOM   1830  H   ALA A 125      33.231   5.656 -25.334  1.00  0.61           H  
ATOM   1831  HA  ALA A 125      32.093   5.107 -22.784  1.00  0.61           H  
ATOM   1832 1HB  ALA A 125      29.965   5.484 -23.826  1.00  0.61           H  
ATOM   1833 2HB  ALA A 125      31.123   6.715 -24.348  1.00  0.61           H  
ATOM   1834 3HB  ALA A 125      30.680   5.380 -25.440  1.00  0.61           H  
ATOM   1835  N   GLY A 126      31.848   2.661 -24.939  1.00  0.60           N  
ATOM   1836  CA  GLY A 126      31.520   1.244 -25.040  1.00  0.60           C  
ATOM   1837  C   GLY A 126      32.207   0.483 -23.913  1.00  0.60           C  
ATOM   1838  O   GLY A 126      31.571  -0.284 -23.170  1.00  0.60           O  
ATOM   1839  H   GLY A 126      32.292   3.127 -25.715  1.00  0.60           H  
ATOM   1840 1HA  GLY A 126      30.441   1.110 -24.978  1.00  0.60           H  
ATOM   1841 2HA  GLY A 126      31.849   0.859 -26.005  1.00  0.60           H  
ATOM   1842  N   GLN A 127      33.521   0.688 -23.795  1.00  0.59           N  
ATOM   1843  CA  GLN A 127      34.289   0.008 -22.761  1.00  0.59           C  
ATOM   1844  C   GLN A 127      33.833   0.423 -21.373  1.00  0.59           C  
ATOM   1845  O   GLN A 127      33.722  -0.405 -20.471  1.00  0.59           O  
ATOM   1846  CB  GLN A 127      35.758   0.358 -22.939  1.00  0.59           C  
ATOM   1847  CG  GLN A 127      36.396  -0.262 -24.158  1.00  0.59           C  
ATOM   1848  CD  GLN A 127      37.723   0.370 -24.475  1.00  0.59           C  
ATOM   1849  OE1 GLN A 127      37.794   1.614 -24.537  1.00  0.59           O  
ATOM   1850  NE2 GLN A 127      38.760  -0.437 -24.675  1.00  0.59           N  
ATOM   1851  H   GLN A 127      34.000   1.335 -24.431  1.00  0.59           H  
ATOM   1852  HA  GLN A 127      34.149  -1.066 -22.868  1.00  0.59           H  
ATOM   1853 1HB  GLN A 127      35.852   1.440 -23.027  1.00  0.59           H  
ATOM   1854 2HB  GLN A 127      36.319   0.051 -22.057  1.00  0.59           H  
ATOM   1855 1HG  GLN A 127      36.557  -1.323 -23.969  1.00  0.59           H  
ATOM   1856 2HG  GLN A 127      35.730  -0.132 -25.012  1.00  0.59           H  
ATOM   1857 1HE2 GLN A 127      39.662  -0.051 -24.887  1.00  0.59           H  
ATOM   1858 2HE2 GLN A 127      38.644  -1.430 -24.614  1.00  0.59           H  
ATOM   1859  N   ALA A 128      33.539   1.704 -21.201  1.00  0.58           N  
ATOM   1860  CA  ALA A 128      33.122   2.214 -19.913  1.00  0.58           C  
ATOM   1861  C   ALA A 128      31.835   1.579 -19.429  1.00  0.58           C  
ATOM   1862  O   ALA A 128      31.718   1.224 -18.251  1.00  0.58           O  
ATOM   1863  CB  ALA A 128      32.936   3.679 -20.021  1.00  0.58           C  
ATOM   1864  H   ALA A 128      33.642   2.356 -21.978  1.00  0.58           H  
ATOM   1865  HA  ALA A 128      33.907   1.997 -19.190  1.00  0.58           H  
ATOM   1866 1HB  ALA A 128      32.651   4.064 -19.066  1.00  0.58           H  
ATOM   1867 2HB  ALA A 128      33.864   4.114 -20.355  1.00  0.58           H  
ATOM   1868 3HB  ALA A 128      32.159   3.889 -20.742  1.00  0.58           H  
ATOM   1869  N   VAL A 129      30.889   1.375 -20.351  1.00  0.57           N  
ATOM   1870  CA  VAL A 129      29.627   0.742 -20.009  1.00  0.57           C  
ATOM   1871  C   VAL A 129      29.903  -0.681 -19.570  1.00  0.57           C  
ATOM   1872  O   VAL A 129      29.375  -1.131 -18.554  1.00  0.57           O  
ATOM   1873  CB  VAL A 129      28.642   0.734 -21.201  1.00  0.57           C  
ATOM   1874  CG1 VAL A 129      27.434  -0.123 -20.868  1.00  0.57           C  
ATOM   1875  CG2 VAL A 129      28.143   2.128 -21.495  1.00  0.57           C  
ATOM   1876  H   VAL A 129      31.041   1.702 -21.307  1.00  0.57           H  
ATOM   1877  HA  VAL A 129      29.173   1.290 -19.183  1.00  0.57           H  
ATOM   1878  HB  VAL A 129      29.147   0.316 -22.076  1.00  0.57           H  
ATOM   1879 1HG1 VAL A 129      26.751  -0.131 -21.716  1.00  0.57           H  
ATOM   1880 2HG1 VAL A 129      27.754  -1.142 -20.648  1.00  0.57           H  
ATOM   1881 3HG1 VAL A 129      26.941   0.301 -20.020  1.00  0.57           H  
ATOM   1882 1HG2 VAL A 129      27.456   2.084 -22.323  1.00  0.57           H  
ATOM   1883 2HG2 VAL A 129      27.632   2.505 -20.613  1.00  0.57           H  
ATOM   1884 3HG2 VAL A 129      28.959   2.776 -21.746  1.00  0.57           H  
ATOM   1885  N   THR A 130      30.767  -1.377 -20.314  1.00  0.57           N  
ATOM   1886  CA  THR A 130      31.128  -2.752 -19.995  1.00  0.57           C  
ATOM   1887  C   THR A 130      31.757  -2.855 -18.603  1.00  0.57           C  
ATOM   1888  O   THR A 130      31.417  -3.749 -17.819  1.00  0.57           O  
ATOM   1889  CB  THR A 130      32.106  -3.314 -21.041  1.00  0.57           C  
ATOM   1890  OG1 THR A 130      31.475  -3.319 -22.334  1.00  0.57           O  
ATOM   1891  CG2 THR A 130      32.515  -4.721 -20.661  1.00  0.57           C  
ATOM   1892  H   THR A 130      31.169  -0.943 -21.150  1.00  0.57           H  
ATOM   1893  HA  THR A 130      30.222  -3.357 -20.005  1.00  0.57           H  
ATOM   1894  HB  THR A 130      32.990  -2.692 -21.085  1.00  0.57           H  
ATOM   1895  HG1 THR A 130      31.314  -2.393 -22.613  1.00  0.57           H  
ATOM   1896 1HG2 THR A 130      33.208  -5.110 -21.404  1.00  0.57           H  
ATOM   1897 2HG2 THR A 130      32.999  -4.704 -19.683  1.00  0.57           H  
ATOM   1898 3HG2 THR A 130      31.632  -5.357 -20.618  1.00  0.57           H  
ATOM   1899  N   VAL A 131      32.663  -1.935 -18.280  1.00  0.57           N  
ATOM   1900  CA  VAL A 131      33.295  -1.944 -16.968  1.00  0.57           C  
ATOM   1901  C   VAL A 131      32.286  -1.699 -15.857  1.00  0.57           C  
ATOM   1902  O   VAL A 131      32.259  -2.447 -14.877  1.00  0.57           O  
ATOM   1903  CB  VAL A 131      34.414  -0.893 -16.903  1.00  0.57           C  
ATOM   1904  CG1 VAL A 131      34.934  -0.737 -15.469  1.00  0.57           C  
ATOM   1905  CG2 VAL A 131      35.551  -1.337 -17.820  1.00  0.57           C  
ATOM   1906  H   VAL A 131      32.926  -1.230 -18.970  1.00  0.57           H  
ATOM   1907  HA  VAL A 131      33.743  -2.924 -16.815  1.00  0.57           H  
ATOM   1908  HB  VAL A 131      34.021   0.072 -17.235  1.00  0.57           H  
ATOM   1909 1HG1 VAL A 131      35.719   0.012 -15.447  1.00  0.57           H  
ATOM   1910 2HG1 VAL A 131      34.115  -0.417 -14.824  1.00  0.57           H  
ATOM   1911 3HG1 VAL A 131      35.330  -1.687 -15.113  1.00  0.57           H  
ATOM   1912 1HG2 VAL A 131      36.331  -0.606 -17.800  1.00  0.57           H  
ATOM   1913 2HG2 VAL A 131      35.941  -2.294 -17.479  1.00  0.57           H  
ATOM   1914 3HG2 VAL A 131      35.185  -1.440 -18.831  1.00  0.57           H  
ATOM   1915  N   GLU A 132      31.415  -0.702 -16.016  1.00  0.57           N  
ATOM   1916  CA  GLU A 132      30.434  -0.441 -14.973  1.00  0.57           C  
ATOM   1917  C   GLU A 132      29.400  -1.555 -14.862  1.00  0.57           C  
ATOM   1918  O   GLU A 132      28.913  -1.844 -13.759  1.00  0.57           O  
ATOM   1919  CB  GLU A 132      29.780   0.912 -15.164  1.00  0.57           C  
ATOM   1920  CG  GLU A 132      30.725   2.041 -14.903  1.00  0.57           C  
ATOM   1921  CD  GLU A 132      31.293   1.943 -13.517  1.00  0.57           C  
ATOM   1922  OE1 GLU A 132      30.796   1.162 -12.763  1.00  0.57           O  
ATOM   1923  OE2 GLU A 132      32.221   2.641 -13.205  1.00  0.57           O  
ATOM   1924  H   GLU A 132      31.455  -0.109 -16.849  1.00  0.57           H  
ATOM   1925  HA  GLU A 132      30.967  -0.402 -14.025  1.00  0.57           H  
ATOM   1926 1HB  GLU A 132      29.393   1.003 -16.181  1.00  0.57           H  
ATOM   1927 2HB  GLU A 132      28.965   1.003 -14.475  1.00  0.57           H  
ATOM   1928 1HG  GLU A 132      31.528   1.990 -15.630  1.00  0.57           H  
ATOM   1929 2HG  GLU A 132      30.204   2.982 -15.020  1.00  0.57           H  
ATOM   1930  N   LEU A 133      29.081  -2.196 -15.987  1.00  0.57           N  
ATOM   1931  CA  LEU A 133      28.173  -3.324 -15.996  1.00  0.57           C  
ATOM   1932  C   LEU A 133      28.772  -4.408 -15.107  1.00  0.57           C  
ATOM   1933  O   LEU A 133      28.139  -4.868 -14.155  1.00  0.57           O  
ATOM   1934  CB  LEU A 133      28.010  -3.839 -17.438  1.00  0.57           C  
ATOM   1935  CG  LEU A 133      27.000  -4.935 -17.708  1.00  0.57           C  
ATOM   1936  CD1 LEU A 133      26.642  -4.920 -19.186  1.00  0.57           C  
ATOM   1937  CD2 LEU A 133      27.591  -6.276 -17.266  1.00  0.57           C  
ATOM   1938  H   LEU A 133      29.474  -1.886 -16.874  1.00  0.57           H  
ATOM   1939  HA  LEU A 133      27.213  -3.018 -15.593  1.00  0.57           H  
ATOM   1940 1HB  LEU A 133      27.725  -2.991 -18.058  1.00  0.57           H  
ATOM   1941 2HB  LEU A 133      28.968  -4.197 -17.787  1.00  0.57           H  
ATOM   1942  HG  LEU A 133      26.105  -4.737 -17.180  1.00  0.57           H  
ATOM   1943 1HD1 LEU A 133      25.908  -5.697 -19.390  1.00  0.57           H  
ATOM   1944 2HD1 LEU A 133      26.225  -3.946 -19.448  1.00  0.57           H  
ATOM   1945 3HD1 LEU A 133      27.539  -5.103 -19.777  1.00  0.57           H  
ATOM   1946 1HD2 LEU A 133      26.895  -7.073 -17.454  1.00  0.57           H  
ATOM   1947 2HD2 LEU A 133      28.509  -6.465 -17.822  1.00  0.57           H  
ATOM   1948 3HD2 LEU A 133      27.814  -6.244 -16.202  1.00  0.57           H  
ATOM   1949  N   PHE A 134      30.021  -4.782 -15.391  1.00  0.57           N  
ATOM   1950  CA  PHE A 134      30.721  -5.808 -14.632  1.00  0.57           C  
ATOM   1951  C   PHE A 134      30.848  -5.484 -13.158  1.00  0.57           C  
ATOM   1952  O   PHE A 134      30.522  -6.314 -12.301  1.00  0.57           O  
ATOM   1953  CB  PHE A 134      32.117  -6.017 -15.201  1.00  0.57           C  
ATOM   1954  CG  PHE A 134      32.981  -6.944 -14.411  1.00  0.57           C  
ATOM   1955  CD1 PHE A 134      32.829  -8.317 -14.499  1.00  0.57           C  
ATOM   1956  CD2 PHE A 134      33.967  -6.432 -13.584  1.00  0.57           C  
ATOM   1957  CE1 PHE A 134      33.649  -9.159 -13.774  1.00  0.57           C  
ATOM   1958  CE2 PHE A 134      34.784  -7.263 -12.862  1.00  0.57           C  
ATOM   1959  CZ  PHE A 134      34.626  -8.633 -12.959  1.00  0.57           C  
ATOM   1960  H   PHE A 134      30.503  -4.349 -16.181  1.00  0.57           H  
ATOM   1961  HA  PHE A 134      30.162  -6.738 -14.730  1.00  0.57           H  
ATOM   1962 1HB  PHE A 134      32.037  -6.399 -16.217  1.00  0.57           H  
ATOM   1963 2HB  PHE A 134      32.623  -5.052 -15.263  1.00  0.57           H  
ATOM   1964  HD1 PHE A 134      32.057  -8.730 -15.148  1.00  0.57           H  
ATOM   1965  HD2 PHE A 134      34.087  -5.351 -13.515  1.00  0.57           H  
ATOM   1966  HE1 PHE A 134      33.525 -10.240 -13.849  1.00  0.57           H  
ATOM   1967  HE2 PHE A 134      35.554  -6.844 -12.214  1.00  0.57           H  
ATOM   1968  HZ  PHE A 134      35.274  -9.295 -12.389  1.00  0.57           H  
ATOM   1969  N   LEU A 135      31.321  -4.283 -12.844  1.00  0.58           N  
ATOM   1970  CA  LEU A 135      31.546  -3.964 -11.450  1.00  0.58           C  
ATOM   1971  C   LEU A 135      30.243  -3.973 -10.672  1.00  0.58           C  
ATOM   1972  O   LEU A 135      30.188  -4.469  -9.544  1.00  0.58           O  
ATOM   1973  CB  LEU A 135      32.188  -2.589 -11.345  1.00  0.58           C  
ATOM   1974  CG  LEU A 135      33.602  -2.506 -11.897  1.00  0.58           C  
ATOM   1975  CD1 LEU A 135      34.048  -1.078 -11.842  1.00  0.58           C  
ATOM   1976  CD2 LEU A 135      34.514  -3.418 -11.128  1.00  0.58           C  
ATOM   1977  H   LEU A 135      31.559  -3.609 -13.572  1.00  0.58           H  
ATOM   1978  HA  LEU A 135      32.213  -4.711 -11.026  1.00  0.58           H  
ATOM   1979 1HB  LEU A 135      31.571  -1.859 -11.878  1.00  0.58           H  
ATOM   1980 2HB  LEU A 135      32.228  -2.323 -10.307  1.00  0.58           H  
ATOM   1981  HG  LEU A 135      33.604  -2.815 -12.930  1.00  0.58           H  
ATOM   1982 1HD1 LEU A 135      35.043  -1.014 -12.254  1.00  0.58           H  
ATOM   1983 2HD1 LEU A 135      33.361  -0.456 -12.428  1.00  0.58           H  
ATOM   1984 3HD1 LEU A 135      34.051  -0.736 -10.811  1.00  0.58           H  
ATOM   1985 1HD2 LEU A 135      35.522  -3.355 -11.537  1.00  0.58           H  
ATOM   1986 2HD2 LEU A 135      34.519  -3.121 -10.111  1.00  0.58           H  
ATOM   1987 3HD2 LEU A 135      34.154  -4.445 -11.201  1.00  0.58           H  
ATOM   1988  N   THR A 136      29.178  -3.470 -11.281  1.00  0.59           N  
ATOM   1989  CA  THR A 136      27.900  -3.438 -10.613  1.00  0.59           C  
ATOM   1990  C   THR A 136      27.366  -4.835 -10.422  1.00  0.59           C  
ATOM   1991  O   THR A 136      26.787  -5.150  -9.381  1.00  0.59           O  
ATOM   1992  CB  THR A 136      26.904  -2.615 -11.368  1.00  0.59           C  
ATOM   1993  OG1 THR A 136      27.422  -1.294 -11.499  1.00  0.59           O  
ATOM   1994  CG2 THR A 136      25.634  -2.582 -10.572  1.00  0.59           C  
ATOM   1995  H   THR A 136      29.247  -3.064 -12.217  1.00  0.59           H  
ATOM   1996  HA  THR A 136      28.037  -2.987  -9.632  1.00  0.59           H  
ATOM   1997  HB  THR A 136      26.725  -3.039 -12.360  1.00  0.59           H  
ATOM   1998  HG1 THR A 136      28.057  -1.283 -12.262  1.00  0.59           H  
ATOM   1999 1HG2 THR A 136      24.919  -1.977 -11.078  1.00  0.59           H  
ATOM   2000 2HG2 THR A 136      25.249  -3.594 -10.461  1.00  0.59           H  
ATOM   2001 3HG2 THR A 136      25.833  -2.158  -9.588  1.00  0.59           H  
ATOM   2002  N   LEU A 137      27.532  -5.670 -11.448  1.00  0.60           N  
ATOM   2003  CA  LEU A 137      27.076  -7.042 -11.414  1.00  0.60           C  
ATOM   2004  C   LEU A 137      27.668  -7.679 -10.161  1.00  0.60           C  
ATOM   2005  O   LEU A 137      26.946  -8.296  -9.370  1.00  0.60           O  
ATOM   2006  CB  LEU A 137      27.543  -7.757 -12.695  1.00  0.60           C  
ATOM   2007  CG  LEU A 137      27.005  -9.108 -12.977  1.00  0.60           C  
ATOM   2008  CD1 LEU A 137      27.047  -9.334 -14.485  1.00  0.60           C  
ATOM   2009  CD2 LEU A 137      27.788 -10.145 -12.231  1.00  0.60           C  
ATOM   2010  H   LEU A 137      27.989  -5.341 -12.297  1.00  0.60           H  
ATOM   2011  HA  LEU A 137      25.990  -7.063 -11.356  1.00  0.60           H  
ATOM   2012 1HB  LEU A 137      27.283  -7.130 -13.541  1.00  0.60           H  
ATOM   2013 2HB  LEU A 137      28.622  -7.846 -12.665  1.00  0.60           H  
ATOM   2014  HG  LEU A 137      26.000  -9.138 -12.683  1.00  0.60           H  
ATOM   2015 1HD1 LEU A 137      26.625 -10.312 -14.720  1.00  0.60           H  
ATOM   2016 2HD1 LEU A 137      26.462  -8.556 -14.979  1.00  0.60           H  
ATOM   2017 3HD1 LEU A 137      28.078  -9.286 -14.831  1.00  0.60           H  
ATOM   2018 1HD2 LEU A 137      27.375 -11.133 -12.442  1.00  0.60           H  
ATOM   2019 2HD2 LEU A 137      28.832 -10.110 -12.541  1.00  0.60           H  
ATOM   2020 3HD2 LEU A 137      27.720  -9.935 -11.169  1.00  0.60           H  
ATOM   2021  N   GLN A 138      28.982  -7.472  -9.947  1.00  0.62           N  
ATOM   2022  CA  GLN A 138      29.647  -8.009  -8.766  1.00  0.62           C  
ATOM   2023  C   GLN A 138      29.069  -7.436  -7.471  1.00  0.62           C  
ATOM   2024  O   GLN A 138      28.870  -8.179  -6.502  1.00  0.62           O  
ATOM   2025  CB  GLN A 138      31.150  -7.671  -8.761  1.00  0.62           C  
ATOM   2026  CG  GLN A 138      32.021  -8.369  -9.787  1.00  0.62           C  
ATOM   2027  CD  GLN A 138      33.477  -7.876  -9.674  1.00  0.62           C  
ATOM   2028  OE1 GLN A 138      33.750  -6.671  -9.590  1.00  0.62           O  
ATOM   2029  NE2 GLN A 138      34.418  -8.816  -9.640  1.00  0.62           N  
ATOM   2030  H   GLN A 138      29.523  -6.949 -10.641  1.00  0.62           H  
ATOM   2031  HA  GLN A 138      29.514  -9.089  -8.757  1.00  0.62           H  
ATOM   2032 1HB  GLN A 138      31.272  -6.605  -8.924  1.00  0.62           H  
ATOM   2033 2HB  GLN A 138      31.561  -7.889  -7.779  1.00  0.62           H  
ATOM   2034 1HG  GLN A 138      31.998  -9.442  -9.617  1.00  0.62           H  
ATOM   2035 2HG  GLN A 138      31.651  -8.133 -10.790  1.00  0.62           H  
ATOM   2036 1HE2 GLN A 138      35.381  -8.559  -9.555  1.00  0.62           H  
ATOM   2037 2HE2 GLN A 138      34.161  -9.780  -9.700  1.00  0.62           H  
ATOM   2038  N   LEU A 139      28.749  -6.131  -7.449  1.00  0.65           N  
ATOM   2039  CA  LEU A 139      28.227  -5.544  -6.216  1.00  0.65           C  
ATOM   2040  C   LEU A 139      26.887  -6.167  -5.864  1.00  0.65           C  
ATOM   2041  O   LEU A 139      26.618  -6.477  -4.703  1.00  0.65           O  
ATOM   2042  CB  LEU A 139      28.011  -4.027  -6.345  1.00  0.65           C  
ATOM   2043  CG  LEU A 139      29.257  -3.177  -6.531  1.00  0.65           C  
ATOM   2044  CD1 LEU A 139      28.849  -1.719  -6.664  1.00  0.65           C  
ATOM   2045  CD2 LEU A 139      30.195  -3.412  -5.436  1.00  0.65           C  
ATOM   2046  H   LEU A 139      28.933  -5.547  -8.268  1.00  0.65           H  
ATOM   2047  HA  LEU A 139      28.930  -5.743  -5.409  1.00  0.65           H  
ATOM   2048 1HB  LEU A 139      27.364  -3.848  -7.202  1.00  0.65           H  
ATOM   2049 2HB  LEU A 139      27.497  -3.676  -5.453  1.00  0.65           H  
ATOM   2050  HG  LEU A 139      29.741  -3.456  -7.449  1.00  0.65           H  
ATOM   2051 1HD1 LEU A 139      29.725  -1.119  -6.810  1.00  0.65           H  
ATOM   2052 2HD1 LEU A 139      28.174  -1.601  -7.512  1.00  0.65           H  
ATOM   2053 3HD1 LEU A 139      28.347  -1.399  -5.756  1.00  0.65           H  
ATOM   2054 1HD2 LEU A 139      31.081  -2.822  -5.617  1.00  0.65           H  
ATOM   2055 2HD2 LEU A 139      29.745  -3.137  -4.489  1.00  0.65           H  
ATOM   2056 3HD2 LEU A 139      30.460  -4.461  -5.419  1.00  0.65           H  
ATOM   2057  N   VAL A 140      26.064  -6.393  -6.878  1.00  0.68           N  
ATOM   2058  CA  VAL A 140      24.762  -7.002  -6.687  1.00  0.68           C  
ATOM   2059  C   VAL A 140      24.876  -8.441  -6.235  1.00  0.68           C  
ATOM   2060  O   VAL A 140      24.164  -8.865  -5.321  1.00  0.68           O  
ATOM   2061  CB  VAL A 140      23.916  -6.851  -7.944  1.00  0.68           C  
ATOM   2062  CG1 VAL A 140      22.659  -7.679  -7.845  1.00  0.68           C  
ATOM   2063  CG2 VAL A 140      23.539  -5.360  -8.057  1.00  0.68           C  
ATOM   2064  H   VAL A 140      26.354  -6.111  -7.816  1.00  0.68           H  
ATOM   2065  HA  VAL A 140      24.250  -6.449  -5.901  1.00  0.68           H  
ATOM   2066  HB  VAL A 140      24.482  -7.181  -8.821  1.00  0.68           H  
ATOM   2067 1HG1 VAL A 140      22.080  -7.541  -8.754  1.00  0.68           H  
ATOM   2068 2HG1 VAL A 140      22.921  -8.734  -7.743  1.00  0.68           H  
ATOM   2069 3HG1 VAL A 140      22.080  -7.361  -6.978  1.00  0.68           H  
ATOM   2070 1HG2 VAL A 140      22.933  -5.202  -8.906  1.00  0.68           H  
ATOM   2071 2HG2 VAL A 140      22.983  -5.064  -7.171  1.00  0.68           H  
ATOM   2072 3HG2 VAL A 140      24.446  -4.759  -8.137  1.00  0.68           H  
ATOM   2073  N   LEU A 141      25.798  -9.201  -6.828  1.00  0.71           N  
ATOM   2074  CA  LEU A 141      25.956 -10.573  -6.385  1.00  0.71           C  
ATOM   2075  C   LEU A 141      26.369 -10.593  -4.913  1.00  0.71           C  
ATOM   2076  O   LEU A 141      25.874 -11.422  -4.150  1.00  0.71           O  
ATOM   2077  CB  LEU A 141      27.020 -11.299  -7.215  1.00  0.71           C  
ATOM   2078  CG  LEU A 141      26.675 -11.590  -8.668  1.00  0.71           C  
ATOM   2079  CD1 LEU A 141      27.896 -12.179  -9.339  1.00  0.71           C  
ATOM   2080  CD2 LEU A 141      25.492 -12.509  -8.729  1.00  0.71           C  
ATOM   2081  H   LEU A 141      26.364  -8.830  -7.592  1.00  0.71           H  
ATOM   2082  HA  LEU A 141      25.003 -11.089  -6.489  1.00  0.71           H  
ATOM   2083 1HB  LEU A 141      27.920 -10.682  -7.215  1.00  0.71           H  
ATOM   2084 2HB  LEU A 141      27.254 -12.243  -6.729  1.00  0.71           H  
ATOM   2085  HG  LEU A 141      26.421 -10.668  -9.175  1.00  0.71           H  
ATOM   2086 1HD1 LEU A 141      27.681 -12.383 -10.375  1.00  0.71           H  
ATOM   2087 2HD1 LEU A 141      28.721 -11.470  -9.273  1.00  0.71           H  
ATOM   2088 3HD1 LEU A 141      28.173 -13.106  -8.840  1.00  0.71           H  
ATOM   2089 1HD2 LEU A 141      25.230 -12.709  -9.763  1.00  0.71           H  
ATOM   2090 2HD2 LEU A 141      25.716 -13.447  -8.221  1.00  0.71           H  
ATOM   2091 3HD2 LEU A 141      24.667 -12.011  -8.239  1.00  0.71           H  
ATOM   2092  N   CYS A 142      27.248  -9.662  -4.504  1.00  0.75           N  
ATOM   2093  CA  CYS A 142      27.669  -9.554  -3.108  1.00  0.75           C  
ATOM   2094  C   CYS A 142      26.516  -9.257  -2.174  1.00  0.75           C  
ATOM   2095  O   CYS A 142      26.354  -9.928  -1.147  1.00  0.75           O  
ATOM   2096  CB  CYS A 142      28.704  -8.463  -2.896  1.00  0.75           C  
ATOM   2097  SG  CYS A 142      29.173  -8.274  -1.157  1.00  0.75           S  
ATOM   2098  H   CYS A 142      27.647  -9.016  -5.189  1.00  0.75           H  
ATOM   2099  HA  CYS A 142      28.114 -10.504  -2.817  1.00  0.75           H  
ATOM   2100 1HB  CYS A 142      29.602  -8.691  -3.472  1.00  0.75           H  
ATOM   2101 2HB  CYS A 142      28.327  -7.510  -3.249  1.00  0.75           H  
ATOM   2102  HG  CYS A 142      30.263  -7.536  -1.406  1.00  0.75           H  
ATOM   2103  N   ILE A 143      25.715  -8.252  -2.527  1.00  0.79           N  
ATOM   2104  CA  ILE A 143      24.610  -7.841  -1.685  1.00  0.79           C  
ATOM   2105  C   ILE A 143      23.642  -8.985  -1.528  1.00  0.79           C  
ATOM   2106  O   ILE A 143      23.222  -9.314  -0.415  1.00  0.79           O  
ATOM   2107  CB  ILE A 143      23.893  -6.627  -2.308  1.00  0.79           C  
ATOM   2108  CG1 ILE A 143      24.821  -5.437  -2.249  1.00  0.79           C  
ATOM   2109  CG2 ILE A 143      22.588  -6.318  -1.552  1.00  0.79           C  
ATOM   2110  CD1 ILE A 143      24.397  -4.328  -3.068  1.00  0.79           C  
ATOM   2111  H   ILE A 143      25.907  -7.741  -3.391  1.00  0.79           H  
ATOM   2112  HA  ILE A 143      24.992  -7.571  -0.707  1.00  0.79           H  
ATOM   2113  HB  ILE A 143      23.672  -6.834  -3.359  1.00  0.79           H  
ATOM   2114 1HG1 ILE A 143      24.856  -5.082  -1.247  1.00  0.79           H  
ATOM   2115 2HG1 ILE A 143      25.818  -5.742  -2.545  1.00  0.79           H  
ATOM   2116 1HG2 ILE A 143      22.101  -5.455  -2.005  1.00  0.79           H  
ATOM   2117 2HG2 ILE A 143      21.924  -7.175  -1.604  1.00  0.79           H  
ATOM   2118 3HG2 ILE A 143      22.814  -6.099  -0.508  1.00  0.79           H  
ATOM   2119 1HD1 ILE A 143      25.101  -3.505  -2.961  1.00  0.79           H  
ATOM   2120 2HD1 ILE A 143      24.361  -4.645  -4.110  1.00  0.79           H  
ATOM   2121 3HD1 ILE A 143      23.415  -4.021  -2.733  1.00  0.79           H  
ATOM   2122  N   PHE A 144      23.298  -9.639  -2.622  1.00  0.84           N  
ATOM   2123  CA  PHE A 144      22.372 -10.736  -2.491  1.00  0.84           C  
ATOM   2124  C   PHE A 144      22.992 -11.887  -1.714  1.00  0.84           C  
ATOM   2125  O   PHE A 144      22.378 -12.417  -0.790  1.00  0.84           O  
ATOM   2126  CB  PHE A 144      21.907 -11.183  -3.857  1.00  0.84           C  
ATOM   2127  CG  PHE A 144      21.030 -10.175  -4.491  1.00  0.84           C  
ATOM   2128  CD1 PHE A 144      20.556  -9.101  -3.744  1.00  0.84           C  
ATOM   2129  CD2 PHE A 144      20.647 -10.281  -5.804  1.00  0.84           C  
ATOM   2130  CE1 PHE A 144      19.736  -8.161  -4.297  1.00  0.84           C  
ATOM   2131  CE2 PHE A 144      19.811  -9.337  -6.354  1.00  0.84           C  
ATOM   2132  CZ  PHE A 144      19.360  -8.278  -5.598  1.00  0.84           C  
ATOM   2133  H   PHE A 144      23.661  -9.369  -3.538  1.00  0.84           H  
ATOM   2134  HA  PHE A 144      21.501 -10.389  -1.937  1.00  0.84           H  
ATOM   2135 1HB  PHE A 144      22.772 -11.358  -4.506  1.00  0.84           H  
ATOM   2136 2HB  PHE A 144      21.359 -12.099  -3.766  1.00  0.84           H  
ATOM   2137  HD1 PHE A 144      20.847  -9.010  -2.701  1.00  0.84           H  
ATOM   2138  HD2 PHE A 144      21.004 -11.117  -6.402  1.00  0.84           H  
ATOM   2139  HE1 PHE A 144      19.382  -7.328  -3.695  1.00  0.84           H  
ATOM   2140  HE2 PHE A 144      19.506  -9.423  -7.376  1.00  0.84           H  
ATOM   2141  HZ  PHE A 144      18.705  -7.540  -6.034  1.00  0.84           H  
ATOM   2142  N   ALA A 145      24.254 -12.210  -1.985  1.00  0.91           N  
ATOM   2143  CA  ALA A 145      24.907 -13.295  -1.272  1.00  0.91           C  
ATOM   2144  C   ALA A 145      24.946 -13.029   0.223  1.00  0.91           C  
ATOM   2145  O   ALA A 145      24.872 -13.965   1.021  1.00  0.91           O  
ATOM   2146  CB  ALA A 145      26.320 -13.487  -1.786  1.00  0.91           C  
ATOM   2147  H   ALA A 145      24.767 -11.744  -2.729  1.00  0.91           H  
ATOM   2148  HA  ALA A 145      24.331 -14.203  -1.438  1.00  0.91           H  
ATOM   2149 1HB  ALA A 145      26.790 -14.311  -1.261  1.00  0.91           H  
ATOM   2150 2HB  ALA A 145      26.291 -13.700  -2.855  1.00  0.91           H  
ATOM   2151 3HB  ALA A 145      26.888 -12.573  -1.614  1.00  0.91           H  
ATOM   2152  N   SER A 146      25.087 -11.756   0.593  1.00  1.01           N  
ATOM   2153  CA  SER A 146      25.193 -11.328   1.971  1.00  1.01           C  
ATOM   2154  C   SER A 146      23.851 -11.159   2.695  1.00  1.01           C  
ATOM   2155  O   SER A 146      23.791 -11.328   3.916  1.00  1.01           O  
ATOM   2156  CB  SER A 146      25.921 -10.009   1.994  1.00  1.01           C  
ATOM   2157  OG  SER A 146      27.206 -10.142   1.468  1.00  1.01           O  
ATOM   2158  H   SER A 146      25.173 -11.044  -0.130  1.00  1.01           H  
ATOM   2159  HA  SER A 146      25.779 -12.072   2.508  1.00  1.01           H  
ATOM   2160 1HB  SER A 146      25.363  -9.266   1.421  1.00  1.01           H  
ATOM   2161 2HB  SER A 146      25.984  -9.667   3.000  1.00  1.01           H  
ATOM   2162  HG  SER A 146      27.070 -10.202   0.493  1.00  1.01           H  
ATOM   2163  N   THR A 147      22.780 -10.835   1.958  1.00  1.13           N  
ATOM   2164  CA  THR A 147      21.483 -10.566   2.583  1.00  1.13           C  
ATOM   2165  C   THR A 147      20.416 -11.670   2.384  1.00  1.13           C  
ATOM   2166  O   THR A 147      19.402 -11.679   3.083  1.00  1.13           O  
ATOM   2167  CB  THR A 147      20.945  -9.199   2.094  1.00  1.13           C  
ATOM   2168  OG1 THR A 147      20.760  -9.222   0.675  1.00  1.13           O  
ATOM   2169  CG2 THR A 147      21.964  -8.082   2.434  1.00  1.13           C  
ATOM   2170  H   THR A 147      22.888 -10.696   0.953  1.00  1.13           H  
ATOM   2171  HA  THR A 147      21.648 -10.476   3.655  1.00  1.13           H  
ATOM   2172  HB  THR A 147      19.994  -8.989   2.577  1.00  1.13           H  
ATOM   2173  HG1 THR A 147      21.636  -9.324   0.247  1.00  1.13           H  
ATOM   2174 1HG2 THR A 147      21.582  -7.122   2.087  1.00  1.13           H  
ATOM   2175 2HG2 THR A 147      22.118  -8.046   3.512  1.00  1.13           H  
ATOM   2176 3HG2 THR A 147      22.913  -8.291   1.941  1.00  1.13           H  
ATOM   2177  N   ASP A 148      20.650 -12.605   1.458  1.00  1.29           N  
ATOM   2178  CA  ASP A 148      19.739 -13.716   1.140  1.00  1.29           C  
ATOM   2179  C   ASP A 148      19.420 -14.607   2.339  1.00  1.29           C  
ATOM   2180  O   ASP A 148      20.310 -15.181   2.968  1.00  1.29           O  
ATOM   2181  CB  ASP A 148      20.311 -14.592   0.023  1.00  1.29           C  
ATOM   2182  CG  ASP A 148      19.367 -15.704  -0.497  1.00  1.29           C  
ATOM   2183  OD1 ASP A 148      18.312 -15.923   0.066  1.00  1.29           O  
ATOM   2184  OD2 ASP A 148      19.749 -16.341  -1.450  1.00  1.29           O  
ATOM   2185  H   ASP A 148      21.486 -12.520   0.888  1.00  1.29           H  
ATOM   2186  HA  ASP A 148      18.802 -13.286   0.785  1.00  1.29           H  
ATOM   2187 1HB  ASP A 148      20.540 -13.954  -0.822  1.00  1.29           H  
ATOM   2188 2HB  ASP A 148      21.255 -15.035   0.352  1.00  1.29           H  
ATOM   2189  N   GLU A 149      18.130 -14.768   2.617  1.00  1.50           N  
ATOM   2190  CA  GLU A 149      17.644 -15.572   3.737  1.00  1.50           C  
ATOM   2191  C   GLU A 149      18.071 -17.044   3.633  1.00  1.50           C  
ATOM   2192  O   GLU A 149      18.120 -17.747   4.643  1.00  1.50           O  
ATOM   2193  CB  GLU A 149      16.116 -15.489   3.826  1.00  1.50           C  
ATOM   2194  CG  GLU A 149      15.580 -14.118   4.248  1.00  1.50           C  
ATOM   2195  CD  GLU A 149      14.067 -14.053   4.306  1.00  1.50           C  
ATOM   2196  OE1 GLU A 149      13.430 -15.005   3.923  1.00  1.50           O  
ATOM   2197  OE2 GLU A 149      13.555 -13.045   4.736  1.00  1.50           O  
ATOM   2198  H   GLU A 149      17.461 -14.297   2.027  1.00  1.50           H  
ATOM   2199  HA  GLU A 149      18.068 -15.164   4.654  1.00  1.50           H  
ATOM   2200 1HB  GLU A 149      15.685 -15.734   2.854  1.00  1.50           H  
ATOM   2201 2HB  GLU A 149      15.754 -16.228   4.539  1.00  1.50           H  
ATOM   2202 1HG  GLU A 149      15.982 -13.872   5.230  1.00  1.50           H  
ATOM   2203 2HG  GLU A 149      15.945 -13.372   3.542  1.00  1.50           H  
ATOM   2204  N   ARG A 150      18.367 -17.526   2.418  1.00  1.77           N  
ATOM   2205  CA  ARG A 150      18.812 -18.908   2.255  1.00  1.77           C  
ATOM   2206  C   ARG A 150      20.230 -19.155   2.797  1.00  1.77           C  
ATOM   2207  O   ARG A 150      20.629 -20.309   2.972  1.00  1.77           O  
ATOM   2208  CB  ARG A 150      18.803 -19.369   0.793  1.00  1.77           C  
ATOM   2209  CG  ARG A 150      17.427 -19.562   0.137  1.00  1.77           C  
ATOM   2210  CD  ARG A 150      17.547 -20.197  -1.250  1.00  1.77           C  
ATOM   2211  NE  ARG A 150      18.181 -21.528  -1.146  1.00  1.77           N  
ATOM   2212  CZ  ARG A 150      18.379 -22.430  -2.144  1.00  1.77           C  
ATOM   2213  NH1 ARG A 150      17.954 -22.232  -3.371  1.00  1.77           N  
ATOM   2214  NH2 ARG A 150      19.014 -23.560  -1.866  1.00  1.77           N  
ATOM   2215  H   ARG A 150      18.300 -16.911   1.599  1.00  1.77           H  
ATOM   2216  HA  ARG A 150      18.125 -19.547   2.808  1.00  1.77           H  
ATOM   2217 1HB  ARG A 150      19.343 -18.636   0.190  1.00  1.77           H  
ATOM   2218 2HB  ARG A 150      19.341 -20.311   0.711  1.00  1.77           H  
ATOM   2219 1HG  ARG A 150      16.805 -20.198   0.763  1.00  1.77           H  
ATOM   2220 2HG  ARG A 150      16.955 -18.582   0.021  1.00  1.77           H  
ATOM   2221 1HD  ARG A 150      16.559 -20.317  -1.696  1.00  1.77           H  
ATOM   2222 2HD  ARG A 150      18.163 -19.567  -1.899  1.00  1.77           H  
ATOM   2223  HE  ARG A 150      18.540 -21.779  -0.237  1.00  1.77           H  
ATOM   2224 1HH1 ARG A 150      17.421 -21.395  -3.622  1.00  1.77           H  
ATOM   2225 2HH1 ARG A 150      18.110 -22.944  -4.065  1.00  1.77           H  
ATOM   2226 1HH2 ARG A 150      19.345 -23.735  -0.927  1.00  1.77           H  
ATOM   2227 2HH2 ARG A 150      19.165 -24.244  -2.591  1.00  1.77           H  
ATOM   2228  N   ARG A 151      21.024 -18.100   3.007  1.00  2.06           N  
ATOM   2229  CA  ARG A 151      22.394 -18.300   3.470  1.00  2.06           C  
ATOM   2230  C   ARG A 151      22.520 -18.381   4.991  1.00  2.06           C  
ATOM   2231  O   ARG A 151      22.038 -17.515   5.721  1.00  2.06           O  
ATOM   2232  CB  ARG A 151      23.325 -17.209   2.961  1.00  2.06           C  
ATOM   2233  CG  ARG A 151      24.792 -17.433   3.347  1.00  2.06           C  
ATOM   2234  CD  ARG A 151      25.723 -16.415   2.812  1.00  2.06           C  
ATOM   2235  NE  ARG A 151      25.802 -16.442   1.367  1.00  2.06           N  
ATOM   2236  CZ  ARG A 151      26.561 -17.304   0.658  1.00  2.06           C  
ATOM   2237  NH1 ARG A 151      27.278 -18.210   1.293  1.00  2.06           N  
ATOM   2238  NH2 ARG A 151      26.594 -17.247  -0.660  1.00  2.06           N  
ATOM   2239  H   ARG A 151      20.672 -17.150   2.882  1.00  2.06           H  
ATOM   2240  HA  ARG A 151      22.750 -19.243   3.058  1.00  2.06           H  
ATOM   2241 1HB  ARG A 151      23.264 -17.146   1.876  1.00  2.06           H  
ATOM   2242 2HB  ARG A 151      23.011 -16.243   3.364  1.00  2.06           H  
ATOM   2243 1HG  ARG A 151      24.868 -17.376   4.417  1.00  2.06           H  
ATOM   2244 2HG  ARG A 151      25.118 -18.416   3.014  1.00  2.06           H  
ATOM   2245 1HD  ARG A 151      25.379 -15.425   3.114  1.00  2.06           H  
ATOM   2246 2HD  ARG A 151      26.720 -16.590   3.213  1.00  2.06           H  
ATOM   2247  HE  ARG A 151      25.271 -15.721   0.871  1.00  2.06           H  
ATOM   2248 1HH1 ARG A 151      27.254 -18.253   2.305  1.00  2.06           H  
ATOM   2249 2HH1 ARG A 151      27.852 -18.859   0.775  1.00  2.06           H  
ATOM   2250 1HH2 ARG A 151      26.042 -16.557  -1.152  1.00  2.06           H  
ATOM   2251 2HH2 ARG A 151      27.173 -17.893  -1.173  1.00  2.06           H  
ATOM   2252  N   GLY A 152      23.206 -19.424   5.457  1.00  2.32           N  
ATOM   2253  CA  GLY A 152      23.488 -19.632   6.876  1.00  2.32           C  
ATOM   2254  C   GLY A 152      24.920 -19.199   7.175  1.00  2.32           C  
ATOM   2255  O   GLY A 152      25.409 -18.235   6.589  1.00  2.32           O  
ATOM   2256  H   GLY A 152      23.547 -20.106   4.794  1.00  2.32           H  
ATOM   2257 1HA  GLY A 152      22.788 -19.056   7.482  1.00  2.32           H  
ATOM   2258 2HA  GLY A 152      23.355 -20.683   7.127  1.00  2.32           H  
ATOM   2259  N   GLU A 153      25.576 -19.874   8.126  1.00  2.45           N  
ATOM   2260  CA  GLU A 153      26.975 -19.612   8.539  1.00  2.45           C  
ATOM   2261  C   GLU A 153      27.247 -18.278   9.259  1.00  2.45           C  
ATOM   2262  O   GLU A 153      27.855 -18.267  10.326  1.00  2.45           O  
ATOM   2263  CB  GLU A 153      27.924 -19.739   7.332  1.00  2.45           C  
ATOM   2264  CG  GLU A 153      28.043 -21.164   6.779  1.00  2.45           C  
ATOM   2265  CD  GLU A 153      28.943 -21.272   5.562  1.00  2.45           C  
ATOM   2266  OE1 GLU A 153      29.384 -20.258   5.076  1.00  2.45           O  
ATOM   2267  OE2 GLU A 153      29.183 -22.373   5.123  1.00  2.45           O  
ATOM   2268  H   GLU A 153      25.091 -20.635   8.579  1.00  2.45           H  
ATOM   2269  HA  GLU A 153      27.251 -20.403   9.237  1.00  2.45           H  
ATOM   2270 1HB  GLU A 153      27.628 -19.092   6.522  1.00  2.45           H  
ATOM   2271 2HB  GLU A 153      28.923 -19.423   7.637  1.00  2.45           H  
ATOM   2272 1HG  GLU A 153      28.433 -21.812   7.563  1.00  2.45           H  
ATOM   2273 2HG  GLU A 153      27.047 -21.520   6.517  1.00  2.45           H  
ATOM   2274  N   ASN A 154      26.813 -17.168   8.668  1.00  2.39           N  
ATOM   2275  CA  ASN A 154      27.033 -15.822   9.197  1.00  2.39           C  
ATOM   2276  C   ASN A 154      28.526 -15.506   9.387  1.00  2.39           C  
ATOM   2277  O   ASN A 154      28.946 -15.184  10.497  1.00  2.39           O  
ATOM   2278  CB  ASN A 154      26.294 -15.631  10.513  1.00  2.39           C  
ATOM   2279  CG  ASN A 154      24.807 -15.769  10.370  1.00  2.39           C  
ATOM   2280  OD1 ASN A 154      24.188 -15.118   9.521  1.00  2.39           O  
ATOM   2281  ND2 ASN A 154      24.218 -16.607  11.187  1.00  2.39           N  
ATOM   2282  H   ASN A 154      26.316 -17.289   7.794  1.00  2.39           H  
ATOM   2283  HA  ASN A 154      26.618 -15.101   8.494  1.00  2.39           H  
ATOM   2284 1HB  ASN A 154      26.645 -16.339  11.259  1.00  2.39           H  
ATOM   2285 2HB  ASN A 154      26.511 -14.633  10.895  1.00  2.39           H  
ATOM   2286 1HD2 ASN A 154      23.228 -16.739  11.141  1.00  2.39           H  
ATOM   2287 2HD2 ASN A 154      24.760 -17.111  11.861  1.00  2.39           H  
ATOM   2288  N   PRO A 155      29.343 -15.537   8.308  1.00  2.14           N  
ATOM   2289  CA  PRO A 155      30.786 -15.307   8.301  1.00  2.14           C  
ATOM   2290  C   PRO A 155      31.195 -13.887   8.707  1.00  2.14           C  
ATOM   2291  O   PRO A 155      32.353 -13.645   9.053  1.00  2.14           O  
ATOM   2292  CB  PRO A 155      31.160 -15.576   6.836  1.00  2.14           C  
ATOM   2293  CG  PRO A 155      29.894 -15.327   6.054  1.00  2.14           C  
ATOM   2294  CD  PRO A 155      28.782 -15.788   6.956  1.00  2.14           C  
ATOM   2295  HA  PRO A 155      31.263 -16.044   8.964  1.00  2.14           H  
ATOM   2296 1HB  PRO A 155      31.980 -14.907   6.535  1.00  2.14           H  
ATOM   2297 2HB  PRO A 155      31.530 -16.607   6.728  1.00  2.14           H  
ATOM   2298 1HG  PRO A 155      29.818 -14.261   5.788  1.00  2.14           H  
ATOM   2299 2HG  PRO A 155      29.920 -15.891   5.108  1.00  2.14           H  
ATOM   2300 1HD  PRO A 155      27.896 -15.186   6.751  1.00  2.14           H  
ATOM   2301 2HD  PRO A 155      28.618 -16.857   6.787  1.00  2.14           H  
ATOM   2302  N   GLY A 156      30.258 -12.945   8.642  1.00  1.80           N  
ATOM   2303  CA  GLY A 156      30.545 -11.563   8.988  1.00  1.80           C  
ATOM   2304  C   GLY A 156      29.340 -10.670   8.729  1.00  1.80           C  
ATOM   2305  O   GLY A 156      28.300 -11.134   8.260  1.00  1.80           O  
ATOM   2306  H   GLY A 156      29.325 -13.190   8.356  1.00  1.80           H  
ATOM   2307 1HA  GLY A 156      30.828 -11.502  10.039  1.00  1.80           H  
ATOM   2308 2HA  GLY A 156      31.394 -11.211   8.403  1.00  1.80           H  
ATOM   2309  N   THR A 157      29.487  -9.386   9.037  1.00  1.46           N  
ATOM   2310  CA  THR A 157      28.409  -8.423   8.855  1.00  1.46           C  
ATOM   2311  C   THR A 157      28.236  -8.086   7.355  1.00  1.46           C  
ATOM   2312  O   THR A 157      29.210  -7.663   6.715  1.00  1.46           O  
ATOM   2313  CB  THR A 157      28.722  -7.146   9.661  1.00  1.46           C  
ATOM   2314  OG1 THR A 157      28.854  -7.479  11.046  1.00  1.46           O  
ATOM   2315  CG2 THR A 157      27.640  -6.121   9.493  1.00  1.46           C  
ATOM   2316  H   THR A 157      30.369  -9.075   9.421  1.00  1.46           H  
ATOM   2317  HA  THR A 157      27.509  -8.852   9.275  1.00  1.46           H  
ATOM   2318  HB  THR A 157      29.658  -6.728   9.310  1.00  1.46           H  
ATOM   2319  HG1 THR A 157      29.011  -6.676  11.557  1.00  1.46           H  
ATOM   2320 1HG2 THR A 157      27.889  -5.223  10.063  1.00  1.46           H  
ATOM   2321 2HG2 THR A 157      27.561  -5.878   8.465  1.00  1.46           H  
ATOM   2322 3HG2 THR A 157      26.694  -6.523   9.847  1.00  1.46           H  
ATOM   2323  N   PRO A 158      27.027  -8.249   6.759  1.00  1.19           N  
ATOM   2324  CA  PRO A 158      26.710  -7.942   5.369  1.00  1.19           C  
ATOM   2325  C   PRO A 158      27.162  -6.564   4.945  1.00  1.19           C  
ATOM   2326  O   PRO A 158      27.666  -6.367   3.846  1.00  1.19           O  
ATOM   2327  CB  PRO A 158      25.180  -8.021   5.371  1.00  1.19           C  
ATOM   2328  CG  PRO A 158      24.864  -9.041   6.419  1.00  1.19           C  
ATOM   2329  CD  PRO A 158      25.877  -8.804   7.515  1.00  1.19           C  
ATOM   2330  HA  PRO A 158      27.159  -8.714   4.726  1.00  1.19           H  
ATOM   2331 1HB  PRO A 158      24.754  -7.032   5.601  1.00  1.19           H  
ATOM   2332 2HB  PRO A 158      24.801  -8.298   4.382  1.00  1.19           H  
ATOM   2333 1HG  PRO A 158      23.825  -8.926   6.759  1.00  1.19           H  
ATOM   2334 2HG  PRO A 158      24.940 -10.053   5.982  1.00  1.19           H  
ATOM   2335 1HD  PRO A 158      25.496  -8.089   8.258  1.00  1.19           H  
ATOM   2336 2HD  PRO A 158      26.122  -9.787   7.946  1.00  1.19           H  
ATOM   2337  N   ALA A 159      27.065  -5.616   5.867  1.00  0.99           N  
ATOM   2338  CA  ALA A 159      27.450  -4.243   5.612  1.00  0.99           C  
ATOM   2339  C   ALA A 159      28.902  -4.107   5.235  1.00  0.99           C  
ATOM   2340  O   ALA A 159      29.264  -3.247   4.433  1.00  0.99           O  
ATOM   2341  CB  ALA A 159      27.190  -3.406   6.840  1.00  0.99           C  
ATOM   2342  H   ALA A 159      26.667  -5.842   6.764  1.00  0.99           H  
ATOM   2343  HA  ALA A 159      26.860  -3.877   4.780  1.00  0.99           H  
ATOM   2344 1HB  ALA A 159      27.448  -2.390   6.629  1.00  0.99           H  
ATOM   2345 2HB  ALA A 159      26.137  -3.463   7.107  1.00  0.99           H  
ATOM   2346 3HB  ALA A 159      27.793  -3.755   7.665  1.00  0.99           H  
ATOM   2347  N   LEU A 160      29.749  -4.950   5.803  1.00  0.87           N  
ATOM   2348  CA  LEU A 160      31.160  -4.799   5.566  1.00  0.87           C  
ATOM   2349  C   LEU A 160      31.534  -5.569   4.318  1.00  0.87           C  
ATOM   2350  O   LEU A 160      32.438  -5.171   3.578  1.00  0.87           O  
ATOM   2351  CB  LEU A 160      31.912  -5.272   6.798  1.00  0.87           C  
ATOM   2352  CG  LEU A 160      31.515  -4.483   8.062  1.00  0.87           C  
ATOM   2353  CD1 LEU A 160      32.276  -5.021   9.255  1.00  0.87           C  
ATOM   2354  CD2 LEU A 160      31.750  -2.998   7.834  1.00  0.87           C  
ATOM   2355  H   LEU A 160      29.419  -5.709   6.391  1.00  0.87           H  
ATOM   2356  HA  LEU A 160      31.385  -3.747   5.407  1.00  0.87           H  
ATOM   2357 1HB  LEU A 160      31.684  -6.326   6.965  1.00  0.87           H  
ATOM   2358 2HB  LEU A 160      32.981  -5.158   6.635  1.00  0.87           H  
ATOM   2359  HG  LEU A 160      30.453  -4.639   8.257  1.00  0.87           H  
ATOM   2360 1HD1 LEU A 160      31.973  -4.481  10.152  1.00  0.87           H  
ATOM   2361 2HD1 LEU A 160      32.057  -6.081   9.380  1.00  0.87           H  
ATOM   2362 3HD1 LEU A 160      33.345  -4.888   9.092  1.00  0.87           H  
ATOM   2363 1HD2 LEU A 160      31.446  -2.443   8.723  1.00  0.87           H  
ATOM   2364 2HD2 LEU A 160      32.807  -2.820   7.638  1.00  0.87           H  
ATOM   2365 3HD2 LEU A 160      31.159  -2.661   6.979  1.00  0.87           H  
ATOM   2366  N   SER A 161      30.794  -6.647   4.040  1.00  0.79           N  
ATOM   2367  CA  SER A 161      31.042  -7.402   2.815  1.00  0.79           C  
ATOM   2368  C   SER A 161      30.711  -6.500   1.619  1.00  0.79           C  
ATOM   2369  O   SER A 161      31.444  -6.453   0.616  1.00  0.79           O  
ATOM   2370  CB  SER A 161      30.186  -8.651   2.782  1.00  0.79           C  
ATOM   2371  OG  SER A 161      30.549  -9.542   3.805  1.00  0.79           O  
ATOM   2372  H   SER A 161      30.075  -6.947   4.703  1.00  0.79           H  
ATOM   2373  HA  SER A 161      32.095  -7.678   2.770  1.00  0.79           H  
ATOM   2374 1HB  SER A 161      29.134  -8.377   2.889  1.00  0.79           H  
ATOM   2375 2HB  SER A 161      30.293  -9.138   1.814  1.00  0.79           H  
ATOM   2376  HG  SER A 161      30.327  -9.096   4.633  1.00  0.79           H  
ATOM   2377  N   ILE A 162      29.605  -5.759   1.759  1.00  0.74           N  
ATOM   2378  CA  ILE A 162      29.136  -4.840   0.739  1.00  0.74           C  
ATOM   2379  C   ILE A 162      30.087  -3.649   0.656  1.00  0.74           C  
ATOM   2380  O   ILE A 162      30.523  -3.282  -0.435  1.00  0.74           O  
ATOM   2381  CB  ILE A 162      27.702  -4.389   1.043  1.00  0.74           C  
ATOM   2382  CG1 ILE A 162      26.752  -5.598   0.937  1.00  0.74           C  
ATOM   2383  CG2 ILE A 162      27.294  -3.332   0.051  1.00  0.74           C  
ATOM   2384  CD1 ILE A 162      25.365  -5.343   1.517  1.00  0.74           C  
ATOM   2385  H   ILE A 162      29.044  -5.870   2.605  1.00  0.74           H  
ATOM   2386  HA  ILE A 162      29.136  -5.348  -0.221  1.00  0.74           H  
ATOM   2387  HB  ILE A 162      27.646  -3.994   2.061  1.00  0.74           H  
ATOM   2388 1HG1 ILE A 162      26.669  -5.867  -0.103  1.00  0.74           H  
ATOM   2389 2HG1 ILE A 162      27.194  -6.444   1.458  1.00  0.74           H  
ATOM   2390 1HG2 ILE A 162      26.278  -3.003   0.259  1.00  0.74           H  
ATOM   2391 2HG2 ILE A 162      27.976  -2.504   0.140  1.00  0.74           H  
ATOM   2392 3HG2 ILE A 162      27.346  -3.740  -0.961  1.00  0.74           H  
ATOM   2393 1HD1 ILE A 162      24.753  -6.238   1.408  1.00  0.74           H  
ATOM   2394 2HD1 ILE A 162      25.468  -5.106   2.570  1.00  0.74           H  
ATOM   2395 3HD1 ILE A 162      24.888  -4.512   1.004  1.00  0.74           H  
ATOM   2396  N   GLY A 163      30.452  -3.069   1.808  1.00  0.71           N  
ATOM   2397  CA  GLY A 163      31.377  -1.943   1.848  1.00  0.71           C  
ATOM   2398  C   GLY A 163      32.659  -2.296   1.099  1.00  0.71           C  
ATOM   2399  O   GLY A 163      33.085  -1.569   0.198  1.00  0.71           O  
ATOM   2400  H   GLY A 163      30.065  -3.388   2.694  1.00  0.71           H  
ATOM   2401 1HA  GLY A 163      30.911  -1.063   1.405  1.00  0.71           H  
ATOM   2402 2HA  GLY A 163      31.607  -1.701   2.886  1.00  0.71           H  
ATOM   2403  N   PHE A 164      33.270  -3.425   1.455  1.00  0.69           N  
ATOM   2404  CA  PHE A 164      34.475  -3.868   0.779  1.00  0.69           C  
ATOM   2405  C   PHE A 164      34.274  -3.994  -0.713  1.00  0.69           C  
ATOM   2406  O   PHE A 164      35.113  -3.527  -1.484  1.00  0.69           O  
ATOM   2407  CB  PHE A 164      34.978  -5.206   1.280  1.00  0.69           C  
ATOM   2408  CG  PHE A 164      36.135  -5.678   0.421  1.00  0.69           C  
ATOM   2409  CD1 PHE A 164      37.415  -5.172   0.594  1.00  0.69           C  
ATOM   2410  CD2 PHE A 164      35.924  -6.609  -0.594  1.00  0.69           C  
ATOM   2411  CE1 PHE A 164      38.457  -5.588  -0.225  1.00  0.69           C  
ATOM   2412  CE2 PHE A 164      36.957  -7.023  -1.407  1.00  0.69           C  
ATOM   2413  CZ  PHE A 164      38.226  -6.513  -1.225  1.00  0.69           C  
ATOM   2414  H   PHE A 164      32.889  -3.995   2.210  1.00  0.69           H  
ATOM   2415  HA  PHE A 164      35.253  -3.126   0.956  1.00  0.69           H  
ATOM   2416 1HB  PHE A 164      35.308  -5.123   2.313  1.00  0.69           H  
ATOM   2417 2HB  PHE A 164      34.175  -5.946   1.238  1.00  0.69           H  
ATOM   2418  HD1 PHE A 164      37.595  -4.437   1.380  1.00  0.69           H  
ATOM   2419  HD2 PHE A 164      34.920  -7.009  -0.745  1.00  0.69           H  
ATOM   2420  HE1 PHE A 164      39.458  -5.183  -0.080  1.00  0.69           H  
ATOM   2421  HE2 PHE A 164      36.770  -7.750  -2.196  1.00  0.69           H  
ATOM   2422  HZ  PHE A 164      39.042  -6.838  -1.869  1.00  0.69           H  
ATOM   2423  N   SER A 165      33.190  -4.653  -1.129  1.00  0.66           N  
ATOM   2424  CA  SER A 165      32.952  -4.866  -2.541  1.00  0.66           C  
ATOM   2425  C   SER A 165      32.892  -3.529  -3.282  1.00  0.66           C  
ATOM   2426  O   SER A 165      33.443  -3.404  -4.381  1.00  0.66           O  
ATOM   2427  CB  SER A 165      31.664  -5.639  -2.707  1.00  0.66           C  
ATOM   2428  OG  SER A 165      31.789  -6.910  -2.122  1.00  0.66           O  
ATOM   2429  H   SER A 165      32.525  -5.037  -0.455  1.00  0.66           H  
ATOM   2430  HA  SER A 165      33.777  -5.452  -2.945  1.00  0.66           H  
ATOM   2431 1HB  SER A 165      30.840  -5.097  -2.248  1.00  0.66           H  
ATOM   2432 2HB  SER A 165      31.440  -5.750  -3.759  1.00  0.66           H  
ATOM   2433  HG  SER A 165      31.863  -6.750  -1.144  1.00  0.66           H  
ATOM   2434  N   VAL A 166      32.262  -2.519  -2.673  1.00  0.65           N  
ATOM   2435  CA  VAL A 166      32.198  -1.191  -3.273  1.00  0.65           C  
ATOM   2436  C   VAL A 166      33.591  -0.583  -3.352  1.00  0.65           C  
ATOM   2437  O   VAL A 166      33.977  -0.035  -4.387  1.00  0.65           O  
ATOM   2438  CB  VAL A 166      31.246  -0.282  -2.482  1.00  0.65           C  
ATOM   2439  CG1 VAL A 166      31.340   1.152  -2.987  1.00  0.65           C  
ATOM   2440  CG2 VAL A 166      29.814  -0.813  -2.638  1.00  0.65           C  
ATOM   2441  H   VAL A 166      31.808  -2.689  -1.773  1.00  0.65           H  
ATOM   2442  HA  VAL A 166      31.812  -1.272  -4.280  1.00  0.65           H  
ATOM   2443  HB  VAL A 166      31.531  -0.292  -1.430  1.00  0.65           H  
ATOM   2444 1HG1 VAL A 166      30.668   1.788  -2.411  1.00  0.65           H  
ATOM   2445 2HG1 VAL A 166      32.365   1.502  -2.866  1.00  0.65           H  
ATOM   2446 3HG1 VAL A 166      31.062   1.187  -4.039  1.00  0.65           H  
ATOM   2447 1HG2 VAL A 166      29.133  -0.203  -2.080  1.00  0.65           H  
ATOM   2448 2HG2 VAL A 166      29.540  -0.794  -3.687  1.00  0.65           H  
ATOM   2449 3HG2 VAL A 166      29.763  -1.831  -2.269  1.00  0.65           H  
ATOM   2450  N   ALA A 167      34.363  -0.691  -2.275  1.00  0.64           N  
ATOM   2451  CA  ALA A 167      35.709  -0.147  -2.283  1.00  0.64           C  
ATOM   2452  C   ALA A 167      36.554  -0.800  -3.375  1.00  0.64           C  
ATOM   2453  O   ALA A 167      37.279  -0.117  -4.100  1.00  0.64           O  
ATOM   2454  CB  ALA A 167      36.357  -0.366  -0.945  1.00  0.64           C  
ATOM   2455  H   ALA A 167      34.003  -1.153  -1.439  1.00  0.64           H  
ATOM   2456  HA  ALA A 167      35.648   0.922  -2.486  1.00  0.64           H  
ATOM   2457 1HB  ALA A 167      37.325   0.055  -0.980  1.00  0.64           H  
ATOM   2458 2HB  ALA A 167      35.780   0.113  -0.180  1.00  0.64           H  
ATOM   2459 3HB  ALA A 167      36.424  -1.431  -0.737  1.00  0.64           H  
ATOM   2460  N   LEU A 168      36.408  -2.114  -3.544  1.00  0.63           N  
ATOM   2461  CA  LEU A 168      37.147  -2.826  -4.572  1.00  0.63           C  
ATOM   2462  C   LEU A 168      36.723  -2.346  -5.939  1.00  0.63           C  
ATOM   2463  O   LEU A 168      37.559  -2.059  -6.801  1.00  0.63           O  
ATOM   2464  CB  LEU A 168      36.942  -4.333  -4.470  1.00  0.63           C  
ATOM   2465  CG  LEU A 168      37.651  -5.131  -5.559  1.00  0.63           C  
ATOM   2466  CD1 LEU A 168      39.148  -4.866  -5.476  1.00  0.63           C  
ATOM   2467  CD2 LEU A 168      37.340  -6.605  -5.386  1.00  0.63           C  
ATOM   2468  H   LEU A 168      35.793  -2.633  -2.919  1.00  0.63           H  
ATOM   2469  HA  LEU A 168      38.204  -2.615  -4.445  1.00  0.63           H  
ATOM   2470 1HB  LEU A 168      37.303  -4.667  -3.500  1.00  0.63           H  
ATOM   2471 2HB  LEU A 168      35.874  -4.544  -4.528  1.00  0.63           H  
ATOM   2472  HG  LEU A 168      37.300  -4.801  -6.535  1.00  0.63           H  
ATOM   2473 1HD1 LEU A 168      39.660  -5.424  -6.261  1.00  0.63           H  
ATOM   2474 2HD1 LEU A 168      39.335  -3.799  -5.611  1.00  0.63           H  
ATOM   2475 3HD1 LEU A 168      39.520  -5.181  -4.502  1.00  0.63           H  
ATOM   2476 1HD2 LEU A 168      37.839  -7.175  -6.169  1.00  0.63           H  
ATOM   2477 2HD2 LEU A 168      37.691  -6.938  -4.413  1.00  0.63           H  
ATOM   2478 3HD2 LEU A 168      36.262  -6.755  -5.457  1.00  0.63           H  
ATOM   2479  N   GLY A 169      35.414  -2.255  -6.148  1.00  0.63           N  
ATOM   2480  CA  GLY A 169      34.899  -1.816  -7.421  1.00  0.63           C  
ATOM   2481  C   GLY A 169      35.432  -0.429  -7.775  1.00  0.63           C  
ATOM   2482  O   GLY A 169      35.698  -0.138  -8.942  1.00  0.63           O  
ATOM   2483  H   GLY A 169      34.757  -2.512  -5.412  1.00  0.63           H  
ATOM   2484 1HA  GLY A 169      35.206  -2.528  -8.174  1.00  0.63           H  
ATOM   2485 2HA  GLY A 169      33.815  -1.821  -7.383  1.00  0.63           H  
ATOM   2486  N   HIS A 170      35.649   0.409  -6.757  1.00  0.63           N  
ATOM   2487  CA  HIS A 170      36.184   1.749  -6.943  1.00  0.63           C  
ATOM   2488  C   HIS A 170      37.643   1.653  -7.405  1.00  0.63           C  
ATOM   2489  O   HIS A 170      38.040   2.276  -8.397  1.00  0.63           O  
ATOM   2490  CB  HIS A 170      36.127   2.557  -5.641  1.00  0.63           C  
ATOM   2491  CG  HIS A 170      36.518   3.996  -5.815  1.00  0.63           C  
ATOM   2492  ND1 HIS A 170      37.835   4.420  -5.925  1.00  0.63           N  
ATOM   2493  CD2 HIS A 170      35.761   5.100  -5.910  1.00  0.63           C  
ATOM   2494  CE1 HIS A 170      37.859   5.722  -6.102  1.00  0.63           C  
ATOM   2495  NE2 HIS A 170      36.610   6.156  -6.125  1.00  0.63           N  
ATOM   2496  H   HIS A 170      35.377   0.116  -5.817  1.00  0.63           H  
ATOM   2497  HA  HIS A 170      35.612   2.269  -7.704  1.00  0.63           H  
ATOM   2498 1HB  HIS A 170      35.119   2.510  -5.221  1.00  0.63           H  
ATOM   2499 2HB  HIS A 170      36.796   2.123  -4.917  1.00  0.63           H  
ATOM   2500  HD1 HIS A 170      38.660   3.847  -5.935  1.00  0.63           H  
ATOM   2501  HD2 HIS A 170      34.683   5.258  -5.891  1.00  0.63           H  
ATOM   2502  HE1 HIS A 170      38.809   6.251  -6.217  1.00  0.63           H  
ATOM   2503  N   LEU A 171      38.430   0.826  -6.711  1.00  0.64           N  
ATOM   2504  CA  LEU A 171      39.853   0.661  -7.010  1.00  0.64           C  
ATOM   2505  C   LEU A 171      40.060   0.163  -8.445  1.00  0.64           C  
ATOM   2506  O   LEU A 171      41.066   0.481  -9.082  1.00  0.64           O  
ATOM   2507  CB  LEU A 171      40.478  -0.351  -6.027  1.00  0.64           C  
ATOM   2508  CG  LEU A 171      40.577   0.108  -4.548  1.00  0.64           C  
ATOM   2509  CD1 LEU A 171      41.030  -1.039  -3.655  1.00  0.64           C  
ATOM   2510  CD2 LEU A 171      41.536   1.251  -4.451  1.00  0.64           C  
ATOM   2511  H   LEU A 171      38.030   0.321  -5.917  1.00  0.64           H  
ATOM   2512  HA  LEU A 171      40.344   1.625  -6.899  1.00  0.64           H  
ATOM   2513 1HB  LEU A 171      39.880  -1.259  -6.050  1.00  0.64           H  
ATOM   2514 2HB  LEU A 171      41.478  -0.596  -6.374  1.00  0.64           H  
ATOM   2515  HG  LEU A 171      39.613   0.423  -4.215  1.00  0.64           H  
ATOM   2516 1HD1 LEU A 171      41.081  -0.694  -2.622  1.00  0.64           H  
ATOM   2517 2HD1 LEU A 171      40.319  -1.857  -3.726  1.00  0.64           H  
ATOM   2518 3HD1 LEU A 171      42.011  -1.382  -3.973  1.00  0.64           H  
ATOM   2519 1HD2 LEU A 171      41.590   1.578  -3.426  1.00  0.64           H  
ATOM   2520 2HD2 LEU A 171      42.523   0.939  -4.787  1.00  0.64           H  
ATOM   2521 3HD2 LEU A 171      41.174   2.049  -5.072  1.00  0.64           H  
ATOM   2522  N   LEU A 172      39.112  -0.624  -8.951  1.00  0.65           N  
ATOM   2523  CA  LEU A 172      39.195  -1.140 -10.310  1.00  0.65           C  
ATOM   2524  C   LEU A 172      38.629  -0.141 -11.350  1.00  0.65           C  
ATOM   2525  O   LEU A 172      39.269   0.160 -12.370  1.00  0.65           O  
ATOM   2526  CB  LEU A 172      38.386  -2.444 -10.369  1.00  0.65           C  
ATOM   2527  CG  LEU A 172      38.885  -3.589  -9.454  1.00  0.65           C  
ATOM   2528  CD1 LEU A 172      37.886  -4.744  -9.507  1.00  0.65           C  
ATOM   2529  CD2 LEU A 172      40.261  -4.025  -9.893  1.00  0.65           C  
ATOM   2530  H   LEU A 172      38.333  -0.895  -8.350  1.00  0.65           H  
ATOM   2531  HA  LEU A 172      40.239  -1.340 -10.542  1.00  0.65           H  
ATOM   2532 1HB  LEU A 172      37.361  -2.217 -10.070  1.00  0.65           H  
ATOM   2533 2HB  LEU A 172      38.374  -2.804 -11.394  1.00  0.65           H  
ATOM   2534  HG  LEU A 172      38.938  -3.239  -8.429  1.00  0.65           H  
ATOM   2535 1HD1 LEU A 172      38.223  -5.548  -8.852  1.00  0.65           H  
ATOM   2536 2HD1 LEU A 172      36.910  -4.391  -9.169  1.00  0.65           H  
ATOM   2537 3HD1 LEU A 172      37.805  -5.116 -10.525  1.00  0.65           H  
ATOM   2538 1HD2 LEU A 172      40.611  -4.826  -9.241  1.00  0.65           H  
ATOM   2539 2HD2 LEU A 172      40.221  -4.384 -10.922  1.00  0.65           H  
ATOM   2540 3HD2 LEU A 172      40.946  -3.178  -9.829  1.00  0.65           H  
ATOM   2541  N   GLY A 173      37.434   0.389 -11.075  1.00  0.66           N  
ATOM   2542  CA  GLY A 173      36.709   1.276 -11.982  1.00  0.66           C  
ATOM   2543  C   GLY A 173      37.442   2.554 -12.317  1.00  0.66           C  
ATOM   2544  O   GLY A 173      37.374   3.028 -13.453  1.00  0.66           O  
ATOM   2545  H   GLY A 173      36.969   0.146 -10.205  1.00  0.66           H  
ATOM   2546 1HA  GLY A 173      36.489   0.741 -12.905  1.00  0.66           H  
ATOM   2547 2HA  GLY A 173      35.749   1.524 -11.529  1.00  0.66           H  
ATOM   2548  N   ILE A 174      38.211   3.069 -11.363  1.00  0.67           N  
ATOM   2549  CA  ILE A 174      38.924   4.339 -11.482  1.00  0.67           C  
ATOM   2550  C   ILE A 174      39.812   4.493 -12.717  1.00  0.67           C  
ATOM   2551  O   ILE A 174      40.133   5.615 -13.107  1.00  0.67           O  
ATOM   2552  CB  ILE A 174      39.787   4.562 -10.232  1.00  0.67           C  
ATOM   2553  CG1 ILE A 174      40.226   6.015 -10.141  1.00  0.67           C  
ATOM   2554  CG2 ILE A 174      40.983   3.649 -10.277  1.00  0.67           C  
ATOM   2555  CD1 ILE A 174      39.080   6.977  -9.897  1.00  0.67           C  
ATOM   2556  H   ILE A 174      38.228   2.608 -10.451  1.00  0.67           H  
ATOM   2557  HA  ILE A 174      38.177   5.130 -11.521  1.00  0.67           H  
ATOM   2558  HB  ILE A 174      39.208   4.333  -9.343  1.00  0.67           H  
ATOM   2559 1HG1 ILE A 174      40.933   6.115  -9.338  1.00  0.67           H  
ATOM   2560 2HG1 ILE A 174      40.716   6.291 -11.074  1.00  0.67           H  
ATOM   2561 1HG2 ILE A 174      41.578   3.783  -9.406  1.00  0.67           H  
ATOM   2562 2HG2 ILE A 174      40.639   2.617 -10.328  1.00  0.67           H  
ATOM   2563 3HG2 ILE A 174      41.588   3.874 -11.146  1.00  0.67           H  
ATOM   2564 1HD1 ILE A 174      39.461   7.995  -9.846  1.00  0.67           H  
ATOM   2565 2HD1 ILE A 174      38.356   6.898 -10.714  1.00  0.67           H  
ATOM   2566 3HD1 ILE A 174      38.594   6.727  -8.959  1.00  0.67           H  
ATOM   2567  N   HIS A 175      40.213   3.393 -13.348  1.00  0.68           N  
ATOM   2568  CA  HIS A 175      41.088   3.497 -14.507  1.00  0.68           C  
ATOM   2569  C   HIS A 175      40.306   3.676 -15.814  1.00  0.68           C  
ATOM   2570  O   HIS A 175      40.886   3.914 -16.882  1.00  0.68           O  
ATOM   2571  CB  HIS A 175      41.933   2.233 -14.578  1.00  0.68           C  
ATOM   2572  CG  HIS A 175      42.808   2.063 -13.377  1.00  0.68           C  
ATOM   2573  ND1 HIS A 175      43.879   2.891 -13.103  1.00  0.68           N  
ATOM   2574  CD2 HIS A 175      42.746   1.176 -12.357  1.00  0.68           C  
ATOM   2575  CE1 HIS A 175      44.444   2.510 -11.967  1.00  0.68           C  
ATOM   2576  NE2 HIS A 175      43.773   1.473 -11.497  1.00  0.68           N  
ATOM   2577  H   HIS A 175      39.906   2.473 -13.013  1.00  0.68           H  
ATOM   2578  HA  HIS A 175      41.751   4.354 -14.390  1.00  0.68           H  
ATOM   2579 1HB  HIS A 175      41.278   1.365 -14.642  1.00  0.68           H  
ATOM   2580 2HB  HIS A 175      42.553   2.248 -15.472  1.00  0.68           H  
ATOM   2581  HD2 HIS A 175      42.010   0.376 -12.235  1.00  0.68           H  
ATOM   2582  HE1 HIS A 175      45.310   2.975 -11.497  1.00  0.68           H  
ATOM   2583  HE2 HIS A 175      43.968   0.973 -10.641  1.00  0.68           H  
ATOM   2584  N   TYR A 176      38.985   3.587 -15.722  1.00  0.69           N  
ATOM   2585  CA  TYR A 176      38.118   3.669 -16.884  1.00  0.69           C  
ATOM   2586  C   TYR A 176      37.088   4.778 -16.754  1.00  0.69           C  
ATOM   2587  O   TYR A 176      36.813   5.520 -17.704  1.00  0.69           O  
ATOM   2588  CB  TYR A 176      37.388   2.347 -17.013  1.00  0.69           C  
ATOM   2589  CG  TYR A 176      38.307   1.189 -17.121  1.00  0.69           C  
ATOM   2590  CD1 TYR A 176      38.645   0.493 -15.966  1.00  0.69           C  
ATOM   2591  CD2 TYR A 176      38.815   0.805 -18.342  1.00  0.69           C  
ATOM   2592  CE1 TYR A 176      39.484  -0.584 -16.031  1.00  0.69           C  
ATOM   2593  CE2 TYR A 176      39.662  -0.280 -18.413  1.00  0.69           C  
ATOM   2594  CZ  TYR A 176      39.997  -0.976 -17.261  1.00  0.69           C  
ATOM   2595  OH  TYR A 176      40.843  -2.059 -17.332  1.00  0.69           O  
ATOM   2596  H   TYR A 176      38.563   3.428 -14.811  1.00  0.69           H  
ATOM   2597  HA  TYR A 176      38.719   3.859 -17.766  1.00  0.69           H  
ATOM   2598 1HB  TYR A 176      36.759   2.197 -16.133  1.00  0.69           H  
ATOM   2599 2HB  TYR A 176      36.740   2.355 -17.880  1.00  0.69           H  
ATOM   2600  HD1 TYR A 176      38.239   0.809 -15.001  1.00  0.69           H  
ATOM   2601  HD2 TYR A 176      38.548   1.357 -19.247  1.00  0.69           H  
ATOM   2602  HE1 TYR A 176      39.744  -1.126 -15.119  1.00  0.69           H  
ATOM   2603  HE2 TYR A 176      40.068  -0.590 -19.375  1.00  0.69           H  
ATOM   2604  HH  TYR A 176      41.111  -2.196 -18.245  1.00  0.69           H  
ATOM   2605  N   THR A 177      36.475   4.833 -15.580  1.00  0.69           N  
ATOM   2606  CA  THR A 177      35.388   5.748 -15.274  1.00  0.69           C  
ATOM   2607  C   THR A 177      35.597   6.381 -13.909  1.00  0.69           C  
ATOM   2608  O   THR A 177      36.298   5.823 -13.075  1.00  0.69           O  
ATOM   2609  CB  THR A 177      34.067   4.977 -15.217  1.00  0.69           C  
ATOM   2610  OG1 THR A 177      34.127   4.086 -14.115  1.00  0.69           O  
ATOM   2611  CG2 THR A 177      33.835   4.174 -16.480  1.00  0.69           C  
ATOM   2612  H   THR A 177      36.773   4.193 -14.848  1.00  0.69           H  
ATOM   2613  HA  THR A 177      35.347   6.532 -16.027  1.00  0.69           H  
ATOM   2614  HB  THR A 177      33.268   5.680 -15.056  1.00  0.69           H  
ATOM   2615  HG1 THR A 177      33.286   3.606 -14.018  1.00  0.69           H  
ATOM   2616 1HG2 THR A 177      32.893   3.644 -16.409  1.00  0.69           H  
ATOM   2617 2HG2 THR A 177      33.807   4.843 -17.298  1.00  0.69           H  
ATOM   2618 3HG2 THR A 177      34.627   3.457 -16.628  1.00  0.69           H  
ATOM   2619  N   GLY A 178      34.852   7.441 -13.586  1.00  0.69           N  
ATOM   2620  CA  GLY A 178      34.904   7.990 -12.215  1.00  0.69           C  
ATOM   2621  C   GLY A 178      34.160   7.133 -11.147  1.00  0.69           C  
ATOM   2622  O   GLY A 178      33.408   7.658 -10.323  1.00  0.69           O  
ATOM   2623  H   GLY A 178      34.329   7.907 -14.324  1.00  0.69           H  
ATOM   2624 1HA  GLY A 178      35.948   8.099 -11.920  1.00  0.69           H  
ATOM   2625 2HA  GLY A 178      34.479   8.993 -12.220  1.00  0.69           H  
ATOM   2626  N   CYS A 179      34.384   5.813 -11.183  1.00  0.68           N  
ATOM   2627  CA  CYS A 179      33.854   4.806 -10.269  1.00  0.68           C  
ATOM   2628  C   CYS A 179      32.358   4.884 -10.084  1.00  0.68           C  
ATOM   2629  O   CYS A 179      31.822   4.685  -8.987  1.00  0.68           O  
ATOM   2630  CB  CYS A 179      34.546   4.979  -8.966  1.00  0.68           C  
ATOM   2631  SG  CYS A 179      36.272   4.826  -9.209  1.00  0.68           S  
ATOM   2632  H   CYS A 179      35.031   5.500 -11.890  1.00  0.68           H  
ATOM   2633  HA  CYS A 179      34.100   3.822 -10.675  1.00  0.68           H  
ATOM   2634 1HB  CYS A 179      34.335   5.961  -8.541  1.00  0.68           H  
ATOM   2635 2HB  CYS A 179      34.217   4.217  -8.266  1.00  0.68           H  
ATOM   2636  HG  CYS A 179      36.619   5.117  -7.942  1.00  0.68           H  
ATOM   2637  N   SER A 180      31.670   5.155 -11.165  1.00  0.66           N  
ATOM   2638  CA  SER A 180      30.250   5.361 -11.107  1.00  0.66           C  
ATOM   2639  C   SER A 180      29.413   4.097 -11.129  1.00  0.66           C  
ATOM   2640  O   SER A 180      28.711   3.809 -12.096  1.00  0.66           O  
ATOM   2641  CB  SER A 180      29.861   6.203 -12.232  1.00  0.66           C  
ATOM   2642  OG  SER A 180      28.543   6.567 -12.088  1.00  0.66           O  
ATOM   2643  H   SER A 180      32.162   5.249 -12.042  1.00  0.66           H  
ATOM   2644  HA  SER A 180      30.033   5.895 -10.182  1.00  0.66           H  
ATOM   2645 1HB  SER A 180      30.504   7.059 -12.300  1.00  0.66           H  
ATOM   2646 2HB  SER A 180      29.987   5.632 -13.134  1.00  0.66           H  
ATOM   2647  HG  SER A 180      28.391   7.242 -12.752  1.00  0.66           H  
ATOM   2648  N   MET A 181      29.432   3.400 -10.010  1.00  0.65           N  
ATOM   2649  CA  MET A 181      28.741   2.122  -9.836  1.00  0.65           C  
ATOM   2650  C   MET A 181      27.368   2.313  -9.203  1.00  0.65           C  
ATOM   2651  O   MET A 181      26.754   1.361  -8.715  1.00  0.65           O  
ATOM   2652  CB  MET A 181      29.578   1.244  -8.953  1.00  0.65           C  
ATOM   2653  CG  MET A 181      30.919   0.897  -9.527  1.00  0.65           C  
ATOM   2654  SD  MET A 181      31.809  -0.185  -8.487  1.00  0.65           S  
ATOM   2655  CE  MET A 181      32.144   0.930  -7.138  1.00  0.65           C  
ATOM   2656  H   MET A 181      30.049   3.757  -9.279  1.00  0.65           H  
ATOM   2657  HA  MET A 181      28.614   1.654 -10.816  1.00  0.65           H  
ATOM   2658 1HB  MET A 181      29.724   1.725  -7.990  1.00  0.65           H  
ATOM   2659 2HB  MET A 181      29.048   0.313  -8.786  1.00  0.65           H  
ATOM   2660 1HG  MET A 181      30.778   0.405 -10.485  1.00  0.65           H  
ATOM   2661 2HG  MET A 181      31.510   1.802  -9.689  1.00  0.65           H  
ATOM   2662 1HE  MET A 181      32.698   0.411  -6.375  1.00  0.65           H  
ATOM   2663 2HE  MET A 181      32.728   1.780  -7.501  1.00  0.65           H  
ATOM   2664 3HE  MET A 181      31.205   1.288  -6.718  1.00  0.65           H  
ATOM   2665  N   ASN A 182      26.949   3.569  -9.146  1.00  0.63           N  
ATOM   2666  CA  ASN A 182      25.701   4.009  -8.554  1.00  0.63           C  
ATOM   2667  C   ASN A 182      25.179   5.203  -9.349  1.00  0.63           C  
ATOM   2668  O   ASN A 182      25.633   6.330  -9.126  1.00  0.63           O  
ATOM   2669  CB  ASN A 182      25.906   4.379  -7.096  1.00  0.63           C  
ATOM   2670  CG  ASN A 182      24.604   4.729  -6.349  1.00  0.63           C  
ATOM   2671  OD1 ASN A 182      23.636   5.269  -6.925  1.00  0.63           O  
ATOM   2672  ND2 ASN A 182      24.584   4.388  -5.057  1.00  0.63           N  
ATOM   2673  H   ASN A 182      27.544   4.257  -9.582  1.00  0.63           H  
ATOM   2674  HA  ASN A 182      24.993   3.194  -8.584  1.00  0.63           H  
ATOM   2675 1HB  ASN A 182      26.397   3.557  -6.576  1.00  0.63           H  
ATOM   2676 2HB  ASN A 182      26.575   5.235  -7.036  1.00  0.63           H  
ATOM   2677 1HD2 ASN A 182      23.769   4.552  -4.453  1.00  0.63           H  
ATOM   2678 2HD2 ASN A 182      25.371   3.915  -4.658  1.00  0.63           H  
ATOM   2679  N   PRO A 183      24.217   5.010 -10.263  1.00  0.62           N  
ATOM   2680  CA  PRO A 183      23.669   6.030 -11.133  1.00  0.62           C  
ATOM   2681  C   PRO A 183      23.197   7.266 -10.377  1.00  0.62           C  
ATOM   2682  O   PRO A 183      23.160   8.364 -10.940  1.00  0.62           O  
ATOM   2683  CB  PRO A 183      22.477   5.316 -11.755  1.00  0.62           C  
ATOM   2684  CG  PRO A 183      22.853   3.868 -11.756  1.00  0.62           C  
ATOM   2685  CD  PRO A 183      23.634   3.667 -10.478  1.00  0.62           C  
ATOM   2686  HA  PRO A 183      24.414   6.291 -11.899  1.00  0.62           H  
ATOM   2687 1HB  PRO A 183      21.553   5.537 -11.205  1.00  0.62           H  
ATOM   2688 2HB  PRO A 183      22.353   5.671 -12.758  1.00  0.62           H  
ATOM   2689 1HG  PRO A 183      21.950   3.244 -11.804  1.00  0.62           H  
ATOM   2690 2HG  PRO A 183      23.433   3.650 -12.662  1.00  0.62           H  
ATOM   2691 1HD  PRO A 183      22.961   3.393  -9.655  1.00  0.62           H  
ATOM   2692 2HD  PRO A 183      24.416   2.917 -10.661  1.00  0.62           H  
ATOM   2693  N   ALA A 184      22.789   7.104  -9.112  1.00  0.62           N  
ATOM   2694  CA  ALA A 184      22.323   8.254  -8.366  1.00  0.62           C  
ATOM   2695  C   ALA A 184      23.485   9.206  -8.135  1.00  0.62           C  
ATOM   2696  O   ALA A 184      23.352  10.433  -8.233  1.00  0.62           O  
ATOM   2697  CB  ALA A 184      21.681   7.796  -7.071  1.00  0.62           C  
ATOM   2698  H   ALA A 184      22.868   6.213  -8.624  1.00  0.62           H  
ATOM   2699  HA  ALA A 184      21.595   8.776  -8.974  1.00  0.62           H  
ATOM   2700 1HB  ALA A 184      21.297   8.632  -6.541  1.00  0.62           H  
ATOM   2701 2HB  ALA A 184      20.859   7.124  -7.294  1.00  0.62           H  
ATOM   2702 3HB  ALA A 184      22.401   7.289  -6.453  1.00  0.62           H  
ATOM   2703  N   ARG A 185      24.654   8.625  -7.855  1.00  0.62           N  
ATOM   2704  CA  ARG A 185      25.854   9.397  -7.635  1.00  0.62           C  
ATOM   2705  C   ARG A 185      26.220  10.141  -8.882  1.00  0.62           C  
ATOM   2706  O   ARG A 185      26.692  11.251  -8.792  1.00  0.62           O  
ATOM   2707  CB  ARG A 185      27.029   8.564  -7.171  1.00  0.62           C  
ATOM   2708  CG  ARG A 185      28.282   9.376  -6.957  1.00  0.62           C  
ATOM   2709  CD  ARG A 185      29.374   8.584  -6.385  1.00  0.62           C  
ATOM   2710  NE  ARG A 185      30.601   9.349  -6.361  1.00  0.62           N  
ATOM   2711  CZ  ARG A 185      31.496   9.361  -7.385  1.00  0.62           C  
ATOM   2712  NH1 ARG A 185      31.272   8.624  -8.433  1.00  0.62           N  
ATOM   2713  NH2 ARG A 185      32.580  10.108  -7.327  1.00  0.62           N  
ATOM   2714  H   ARG A 185      24.726   7.613  -7.858  1.00  0.62           H  
ATOM   2715  HA  ARG A 185      25.646  10.137  -6.865  1.00  0.62           H  
ATOM   2716 1HB  ARG A 185      26.777   8.071  -6.243  1.00  0.62           H  
ATOM   2717 2HB  ARG A 185      27.254   7.797  -7.906  1.00  0.62           H  
ATOM   2718 1HG  ARG A 185      28.614   9.778  -7.916  1.00  0.62           H  
ATOM   2719 2HG  ARG A 185      28.068  10.201  -6.273  1.00  0.62           H  
ATOM   2720 1HD  ARG A 185      29.117   8.312  -5.364  1.00  0.62           H  
ATOM   2721 2HD  ARG A 185      29.538   7.684  -6.981  1.00  0.62           H  
ATOM   2722  HE  ARG A 185      30.788   9.932  -5.557  1.00  0.62           H  
ATOM   2723 1HH1 ARG A 185      30.447   8.053  -8.469  1.00  0.62           H  
ATOM   2724 2HH1 ARG A 185      31.932   8.636  -9.237  1.00  0.62           H  
ATOM   2725 1HH2 ARG A 185      32.745  10.674  -6.518  1.00  0.62           H  
ATOM   2726 2HH2 ARG A 185      33.233  10.115  -8.101  1.00  0.62           H  
ATOM   2727  N   SER A 186      26.052   9.505 -10.044  1.00  0.63           N  
ATOM   2728  CA  SER A 186      26.358  10.159 -11.327  1.00  0.63           C  
ATOM   2729  C   SER A 186      25.472  11.364 -11.589  1.00  0.63           C  
ATOM   2730  O   SER A 186      25.949  12.440 -11.987  1.00  0.63           O  
ATOM   2731  CB  SER A 186      26.194   9.197 -12.479  1.00  0.63           C  
ATOM   2732  OG  SER A 186      26.493   9.817 -13.707  1.00  0.63           O  
ATOM   2733  H   SER A 186      25.691   8.549 -10.010  1.00  0.63           H  
ATOM   2734  HA  SER A 186      27.379  10.518 -11.296  1.00  0.63           H  
ATOM   2735 1HB  SER A 186      26.843   8.359 -12.327  1.00  0.63           H  
ATOM   2736 2HB  SER A 186      25.179   8.814 -12.507  1.00  0.63           H  
ATOM   2737  HG  SER A 186      25.635  10.117 -14.085  1.00  0.63           H  
ATOM   2738  N   LEU A 187      24.181  11.173 -11.371  1.00  0.64           N  
ATOM   2739  CA  LEU A 187      23.217  12.214 -11.628  1.00  0.64           C  
ATOM   2740  C   LEU A 187      23.500  13.460 -10.834  1.00  0.64           C  
ATOM   2741  O   LEU A 187      23.488  14.565 -11.365  1.00  0.64           O  
ATOM   2742  CB  LEU A 187      21.813  11.753 -11.253  1.00  0.64           C  
ATOM   2743  CG  LEU A 187      20.743  12.821 -11.442  1.00  0.64           C  
ATOM   2744  CD1 LEU A 187      20.686  13.182 -12.913  1.00  0.64           C  
ATOM   2745  CD2 LEU A 187      19.412  12.318 -10.932  1.00  0.64           C  
ATOM   2746  H   LEU A 187      23.857  10.260 -11.043  1.00  0.64           H  
ATOM   2747  HA  LEU A 187      23.249  12.460 -12.688  1.00  0.64           H  
ATOM   2748 1HB  LEU A 187      21.546  10.888 -11.850  1.00  0.64           H  
ATOM   2749 2HB  LEU A 187      21.811  11.453 -10.200  1.00  0.64           H  
ATOM   2750  HG  LEU A 187      21.021  13.714 -10.882  1.00  0.64           H  
ATOM   2751 1HD1 LEU A 187      19.940  13.961 -13.070  1.00  0.64           H  
ATOM   2752 2HD1 LEU A 187      21.664  13.543 -13.230  1.00  0.64           H  
ATOM   2753 3HD1 LEU A 187      20.421  12.302 -13.495  1.00  0.64           H  
ATOM   2754 1HD2 LEU A 187      18.656  13.091 -11.066  1.00  0.64           H  
ATOM   2755 2HD2 LEU A 187      19.123  11.429 -11.486  1.00  0.64           H  
ATOM   2756 3HD2 LEU A 187      19.505  12.080  -9.868  1.00  0.64           H  
ATOM   2757  N   ALA A 188      23.735  13.290  -9.555  1.00  0.65           N  
ATOM   2758  CA  ALA A 188      23.897  14.425  -8.683  1.00  0.65           C  
ATOM   2759  C   ALA A 188      24.930  15.493  -9.120  1.00  0.65           C  
ATOM   2760  O   ALA A 188      24.529  16.644  -9.300  1.00  0.65           O  
ATOM   2761  CB  ALA A 188      24.184  13.878  -7.335  1.00  0.65           C  
ATOM   2762  H   ALA A 188      23.754  12.342  -9.166  1.00  0.65           H  
ATOM   2763  HA  ALA A 188      22.941  14.930  -8.640  1.00  0.65           H  
ATOM   2764 1HB  ALA A 188      24.191  14.657  -6.649  1.00  0.65           H  
ATOM   2765 2HB  ALA A 188      23.382  13.224  -7.122  1.00  0.65           H  
ATOM   2766 3HB  ALA A 188      25.082  13.322  -7.264  1.00  0.65           H  
ATOM   2767  N   PRO A 189      26.244  15.225  -9.316  1.00  0.66           N  
ATOM   2768  CA  PRO A 189      27.183  16.219  -9.739  1.00  0.66           C  
ATOM   2769  C   PRO A 189      26.877  16.636 -11.160  1.00  0.66           C  
ATOM   2770  O   PRO A 189      27.214  17.750 -11.552  1.00  0.66           O  
ATOM   2771  CB  PRO A 189      28.514  15.492  -9.643  1.00  0.66           C  
ATOM   2772  CG  PRO A 189      28.156  14.083  -9.806  1.00  0.66           C  
ATOM   2773  CD  PRO A 189      26.815  13.958  -9.160  1.00  0.66           C  
ATOM   2774  HA  PRO A 189      27.149  17.069  -9.049  1.00  0.66           H  
ATOM   2775 1HB  PRO A 189      29.188  15.850 -10.389  1.00  0.66           H  
ATOM   2776 2HB  PRO A 189      28.985  15.693  -8.667  1.00  0.66           H  
ATOM   2777 1HG  PRO A 189      28.126  13.813 -10.871  1.00  0.66           H  
ATOM   2778 2HG  PRO A 189      28.914  13.437  -9.343  1.00  0.66           H  
ATOM   2779 1HD  PRO A 189      26.251  13.267  -9.702  1.00  0.66           H  
ATOM   2780 2HD  PRO A 189      26.966  13.692  -8.128  1.00  0.66           H  
ATOM   2781  N   ALA A 190      26.195  15.779 -11.949  1.00  0.66           N  
ATOM   2782  CA  ALA A 190      25.866  16.199 -13.301  1.00  0.66           C  
ATOM   2783  C   ALA A 190      24.894  17.364 -13.229  1.00  0.66           C  
ATOM   2784  O   ALA A 190      25.068  18.368 -13.921  1.00  0.66           O  
ATOM   2785  CB  ALA A 190      25.286  15.054 -14.101  1.00  0.66           C  
ATOM   2786  H   ALA A 190      25.925  14.835 -11.663  1.00  0.66           H  
ATOM   2787  HA  ALA A 190      26.780  16.536 -13.790  1.00  0.66           H  
ATOM   2788 1HB  ALA A 190      25.076  15.400 -15.101  1.00  0.66           H  
ATOM   2789 2HB  ALA A 190      26.007  14.239 -14.144  1.00  0.66           H  
ATOM   2790 3HB  ALA A 190      24.374  14.701 -13.644  1.00  0.66           H  
ATOM   2791  N   VAL A 191      23.920  17.258 -12.315  1.00  0.68           N  
ATOM   2792  CA  VAL A 191      22.914  18.291 -12.094  1.00  0.68           C  
ATOM   2793  C   VAL A 191      23.527  19.555 -11.527  1.00  0.68           C  
ATOM   2794  O   VAL A 191      23.248  20.658 -11.998  1.00  0.68           O  
ATOM   2795  CB  VAL A 191      21.818  17.770 -11.140  1.00  0.68           C  
ATOM   2796  CG1 VAL A 191      20.889  18.889 -10.739  1.00  0.68           C  
ATOM   2797  CG2 VAL A 191      21.017  16.677 -11.823  1.00  0.68           C  
ATOM   2798  H   VAL A 191      23.856  16.389 -11.778  1.00  0.68           H  
ATOM   2799  HA  VAL A 191      22.460  18.541 -13.044  1.00  0.68           H  
ATOM   2800  HB  VAL A 191      22.290  17.373 -10.243  1.00  0.68           H  
ATOM   2801 1HG1 VAL A 191      20.131  18.502 -10.061  1.00  0.68           H  
ATOM   2802 2HG1 VAL A 191      21.459  19.671 -10.238  1.00  0.68           H  
ATOM   2803 3HG1 VAL A 191      20.409  19.299 -11.626  1.00  0.68           H  
ATOM   2804 1HG2 VAL A 191      20.260  16.299 -11.138  1.00  0.68           H  
ATOM   2805 2HG2 VAL A 191      20.534  17.075 -12.702  1.00  0.68           H  
ATOM   2806 3HG2 VAL A 191      21.672  15.878 -12.110  1.00  0.68           H  
ATOM   2807  N   VAL A 192      24.390  19.390 -10.534  1.00  0.69           N  
ATOM   2808  CA  VAL A 192      25.053  20.517  -9.898  1.00  0.69           C  
ATOM   2809  C   VAL A 192      25.990  21.280 -10.838  1.00  0.69           C  
ATOM   2810  O   VAL A 192      26.013  22.513 -10.823  1.00  0.69           O  
ATOM   2811  CB  VAL A 192      25.826  20.033  -8.662  1.00  0.69           C  
ATOM   2812  CG1 VAL A 192      26.696  21.139  -8.099  1.00  0.69           C  
ATOM   2813  CG2 VAL A 192      24.827  19.562  -7.590  1.00  0.69           C  
ATOM   2814  H   VAL A 192      24.573  18.444 -10.196  1.00  0.69           H  
ATOM   2815  HA  VAL A 192      24.281  21.205  -9.559  1.00  0.69           H  
ATOM   2816  HB  VAL A 192      26.475  19.221  -8.952  1.00  0.69           H  
ATOM   2817 1HG1 VAL A 192      27.235  20.753  -7.246  1.00  0.69           H  
ATOM   2818 2HG1 VAL A 192      27.409  21.470  -8.854  1.00  0.69           H  
ATOM   2819 3HG1 VAL A 192      26.079  21.982  -7.792  1.00  0.69           H  
ATOM   2820 1HG2 VAL A 192      25.373  19.215  -6.727  1.00  0.69           H  
ATOM   2821 2HG2 VAL A 192      24.182  20.389  -7.300  1.00  0.69           H  
ATOM   2822 3HG2 VAL A 192      24.217  18.752  -7.986  1.00  0.69           H  
ATOM   2823  N   THR A 193      26.773  20.556 -11.646  1.00  0.72           N  
ATOM   2824  CA  THR A 193      27.726  21.196 -12.542  1.00  0.72           C  
ATOM   2825  C   THR A 193      27.222  21.368 -13.995  1.00  0.72           C  
ATOM   2826  O   THR A 193      27.855  22.078 -14.779  1.00  0.72           O  
ATOM   2827  CB  THR A 193      29.061  20.416 -12.534  1.00  0.72           C  
ATOM   2828  OG1 THR A 193      28.862  19.108 -13.051  1.00  0.72           O  
ATOM   2829  CG2 THR A 193      29.596  20.296 -11.087  1.00  0.72           C  
ATOM   2830  H   THR A 193      26.735  19.540 -11.618  1.00  0.72           H  
ATOM   2831  HA  THR A 193      27.930  22.191 -12.152  1.00  0.72           H  
ATOM   2832  HB  THR A 193      29.790  20.938 -13.151  1.00  0.72           H  
ATOM   2833  HG1 THR A 193      28.214  18.638 -12.494  1.00  0.72           H  
ATOM   2834 1HG2 THR A 193      30.531  19.749 -11.091  1.00  0.72           H  
ATOM   2835 2HG2 THR A 193      29.759  21.291 -10.672  1.00  0.72           H  
ATOM   2836 3HG2 THR A 193      28.865  19.761 -10.475  1.00  0.72           H  
ATOM   2837  N   GLY A 194      26.091  20.740 -14.360  1.00  0.74           N  
ATOM   2838  CA  GLY A 194      25.538  20.826 -15.722  1.00  0.74           C  
ATOM   2839  C   GLY A 194      26.285  19.949 -16.733  1.00  0.74           C  
ATOM   2840  O   GLY A 194      26.346  20.264 -17.925  1.00  0.74           O  
ATOM   2841  H   GLY A 194      25.602  20.150 -13.696  1.00  0.74           H  
ATOM   2842 1HA  GLY A 194      24.491  20.526 -15.689  1.00  0.74           H  
ATOM   2843 2HA  GLY A 194      25.559  21.862 -16.051  1.00  0.74           H  
ATOM   2844  N   LYS A 195      26.891  18.878 -16.239  1.00  0.77           N  
ATOM   2845  CA  LYS A 195      27.703  17.984 -17.059  1.00  0.77           C  
ATOM   2846  C   LYS A 195      27.135  16.575 -17.201  1.00  0.77           C  
ATOM   2847  O   LYS A 195      27.424  15.678 -16.411  1.00  0.77           O  
ATOM   2848  CB  LYS A 195      29.116  17.956 -16.495  1.00  0.77           C  
ATOM   2849  CG  LYS A 195      29.788  19.321 -16.593  1.00  0.77           C  
ATOM   2850  CD  LYS A 195      31.192  19.351 -16.046  1.00  0.77           C  
ATOM   2851  CE  LYS A 195      31.766  20.753 -16.206  1.00  0.77           C  
ATOM   2852  NZ  LYS A 195      33.151  20.861 -15.702  1.00  0.77           N  
ATOM   2853  H   LYS A 195      26.723  18.678 -15.257  1.00  0.77           H  
ATOM   2854  HA  LYS A 195      27.758  18.408 -18.062  1.00  0.77           H  
ATOM   2855 1HB  LYS A 195      29.083  17.671 -15.441  1.00  0.77           H  
ATOM   2856 2HB  LYS A 195      29.720  17.223 -17.028  1.00  0.77           H  
ATOM   2857 1HG  LYS A 195      29.803  19.641 -17.634  1.00  0.77           H  
ATOM   2858 2HG  LYS A 195      29.198  20.041 -16.026  1.00  0.77           H  
ATOM   2859 1HD  LYS A 195      31.177  19.099 -14.987  1.00  0.77           H  
ATOM   2860 2HD  LYS A 195      31.819  18.633 -16.570  1.00  0.77           H  
ATOM   2861 1HE  LYS A 195      31.752  21.021 -17.259  1.00  0.77           H  
ATOM   2862 2HE  LYS A 195      31.136  21.454 -15.653  1.00  0.77           H  
ATOM   2863 1HZ  LYS A 195      33.499  21.796 -15.804  1.00  0.77           H  
ATOM   2864 2HZ  LYS A 195      33.177  20.631 -14.701  1.00  0.77           H  
ATOM   2865 3HZ  LYS A 195      33.762  20.234 -16.187  1.00  0.77           H  
ATOM   2866  N   PHE A 196      26.328  16.391 -18.238  1.00  0.78           N  
ATOM   2867  CA  PHE A 196      25.606  15.147 -18.492  1.00  0.78           C  
ATOM   2868  C   PHE A 196      26.134  14.330 -19.669  1.00  0.78           C  
ATOM   2869  O   PHE A 196      25.579  13.281 -19.992  1.00  0.78           O  
ATOM   2870  CB  PHE A 196      24.147  15.485 -18.774  1.00  0.78           C  
ATOM   2871  CG  PHE A 196      23.425  16.047 -17.609  1.00  0.78           C  
ATOM   2872  CD1 PHE A 196      23.379  17.413 -17.398  1.00  0.78           C  
ATOM   2873  CD2 PHE A 196      22.747  15.208 -16.734  1.00  0.78           C  
ATOM   2874  CE1 PHE A 196      22.679  17.925 -16.336  1.00  0.78           C  
ATOM   2875  CE2 PHE A 196      22.047  15.727 -15.680  1.00  0.78           C  
ATOM   2876  CZ  PHE A 196      22.014  17.082 -15.488  1.00  0.78           C  
ATOM   2877  H   PHE A 196      26.167  17.176 -18.858  1.00  0.78           H  
ATOM   2878  HA  PHE A 196      25.665  14.532 -17.593  1.00  0.78           H  
ATOM   2879 1HB  PHE A 196      24.095  16.207 -19.589  1.00  0.78           H  
ATOM   2880 2HB  PHE A 196      23.623  14.587 -19.097  1.00  0.78           H  
ATOM   2881  HD1 PHE A 196      23.904  18.083 -18.083  1.00  0.78           H  
ATOM   2882  HD2 PHE A 196      22.770  14.129 -16.897  1.00  0.78           H  
ATOM   2883  HE1 PHE A 196      22.643  19.000 -16.172  1.00  0.78           H  
ATOM   2884  HE2 PHE A 196      21.514  15.072 -15.002  1.00  0.78           H  
ATOM   2885  HZ  PHE A 196      21.456  17.487 -14.670  1.00  0.78           H  
ATOM   2886  N   ASP A 197      27.226  14.769 -20.281  1.00  0.78           N  
ATOM   2887  CA  ASP A 197      27.709  14.149 -21.524  1.00  0.78           C  
ATOM   2888  C   ASP A 197      27.942  12.633 -21.469  1.00  0.78           C  
ATOM   2889  O   ASP A 197      27.575  11.919 -22.404  1.00  0.78           O  
ATOM   2890  CB  ASP A 197      29.015  14.825 -21.936  1.00  0.78           C  
ATOM   2891  CG  ASP A 197      28.814  16.260 -22.417  1.00  0.78           C  
ATOM   2892  OD1 ASP A 197      27.697  16.636 -22.695  1.00  0.78           O  
ATOM   2893  OD2 ASP A 197      29.782  16.973 -22.480  1.00  0.78           O  
ATOM   2894  H   ASP A 197      27.685  15.592 -19.922  1.00  0.78           H  
ATOM   2895  HA  ASP A 197      26.964  14.341 -22.297  1.00  0.78           H  
ATOM   2896 1HB  ASP A 197      29.706  14.828 -21.093  1.00  0.78           H  
ATOM   2897 2HB  ASP A 197      29.484  14.244 -22.733  1.00  0.78           H  
ATOM   2898  N   ASP A 198      28.519  12.137 -20.376  1.00  0.77           N  
ATOM   2899  CA  ASP A 198      28.760  10.704 -20.232  1.00  0.77           C  
ATOM   2900  C   ASP A 198      27.767  10.059 -19.258  1.00  0.77           C  
ATOM   2901  O   ASP A 198      27.914   8.901 -18.891  1.00  0.77           O  
ATOM   2902  CB  ASP A 198      30.204  10.435 -19.759  1.00  0.77           C  
ATOM   2903  CG  ASP A 198      31.295  10.819 -20.781  1.00  0.77           C  
ATOM   2904  OD1 ASP A 198      31.131  10.543 -21.943  1.00  0.77           O  
ATOM   2905  OD2 ASP A 198      32.293  11.376 -20.369  1.00  0.77           O  
ATOM   2906  H   ASP A 198      28.795  12.765 -19.635  1.00  0.77           H  
ATOM   2907  HA  ASP A 198      28.627  10.230 -21.205  1.00  0.77           H  
ATOM   2908 1HB  ASP A 198      30.387  10.989 -18.836  1.00  0.77           H  
ATOM   2909 2HB  ASP A 198      30.312   9.372 -19.526  1.00  0.77           H  
ATOM   2910  N   HIS A 199      26.727  10.783 -18.845  1.00  0.74           N  
ATOM   2911  CA  HIS A 199      25.810  10.239 -17.839  1.00  0.74           C  
ATOM   2912  C   HIS A 199      25.171   8.921 -18.244  1.00  0.74           C  
ATOM   2913  O   HIS A 199      25.111   7.983 -17.445  1.00  0.74           O  
ATOM   2914  CB  HIS A 199      24.742  11.262 -17.449  1.00  0.74           C  
ATOM   2915  CG  HIS A 199      23.713  10.755 -16.466  1.00  0.74           C  
ATOM   2916  ND1 HIS A 199      24.012  10.450 -15.149  1.00  0.74           N  
ATOM   2917  CD2 HIS A 199      22.382  10.531 -16.612  1.00  0.74           C  
ATOM   2918  CE1 HIS A 199      22.902  10.041 -14.537  1.00  0.74           C  
ATOM   2919  NE2 HIS A 199      21.905  10.091 -15.403  1.00  0.74           N  
ATOM   2920  H   HIS A 199      26.552  11.714 -19.222  1.00  0.74           H  
ATOM   2921  HA  HIS A 199      26.377  10.039 -16.933  1.00  0.74           H  
ATOM   2922 1HB  HIS A 199      25.226  12.135 -17.009  1.00  0.74           H  
ATOM   2923 2HB  HIS A 199      24.221  11.602 -18.345  1.00  0.74           H  
ATOM   2924  HD2 HIS A 199      21.800  10.677 -17.523  1.00  0.74           H  
ATOM   2925  HE1 HIS A 199      22.826   9.723 -13.499  1.00  0.74           H  
ATOM   2926  HE2 HIS A 199      20.940   9.850 -15.217  1.00  0.74           H  
ATOM   2927  N   TRP A 200      24.709   8.818 -19.486  1.00  0.70           N  
ATOM   2928  CA  TRP A 200      24.071   7.590 -19.947  1.00  0.70           C  
ATOM   2929  C   TRP A 200      24.950   6.354 -19.736  1.00  0.70           C  
ATOM   2930  O   TRP A 200      24.437   5.243 -19.598  1.00  0.70           O  
ATOM   2931  CB  TRP A 200      23.723   7.699 -21.419  1.00  0.70           C  
ATOM   2932  CG  TRP A 200      24.909   7.743 -22.325  1.00  0.70           C  
ATOM   2933  CD1 TRP A 200      25.575   8.850 -22.767  1.00  0.70           C  
ATOM   2934  CD2 TRP A 200      25.563   6.608 -22.937  1.00  0.70           C  
ATOM   2935  NE1 TRP A 200      26.593   8.481 -23.608  1.00  0.70           N  
ATOM   2936  CE2 TRP A 200      26.595   7.110 -23.726  1.00  0.70           C  
ATOM   2937  CE3 TRP A 200      25.351   5.222 -22.881  1.00  0.70           C  
ATOM   2938  CZ2 TRP A 200      27.412   6.285 -24.459  1.00  0.70           C  
ATOM   2939  CZ3 TRP A 200      26.176   4.395 -23.613  1.00  0.70           C  
ATOM   2940  CH2 TRP A 200      27.181   4.908 -24.384  1.00  0.70           C  
ATOM   2941  H   TRP A 200      24.795   9.607 -20.112  1.00  0.70           H  
ATOM   2942  HA  TRP A 200      23.149   7.460 -19.385  1.00  0.70           H  
ATOM   2943 1HB  TRP A 200      23.107   6.845 -21.706  1.00  0.70           H  
ATOM   2944 2HB  TRP A 200      23.133   8.598 -21.585  1.00  0.70           H  
ATOM   2945  HD1 TRP A 200      25.336   9.879 -22.495  1.00  0.70           H  
ATOM   2946  HE1 TRP A 200      27.234   9.123 -24.064  1.00  0.70           H  
ATOM   2947  HE3 TRP A 200      24.548   4.808 -22.270  1.00  0.70           H  
ATOM   2948  HZ2 TRP A 200      28.214   6.678 -25.080  1.00  0.70           H  
ATOM   2949  HZ3 TRP A 200      26.002   3.324 -23.565  1.00  0.70           H  
ATOM   2950  HH2 TRP A 200      27.814   4.225 -24.953  1.00  0.70           H  
ATOM   2951  N   VAL A 201      26.275   6.532 -19.709  1.00  0.67           N  
ATOM   2952  CA  VAL A 201      27.199   5.429 -19.527  1.00  0.67           C  
ATOM   2953  C   VAL A 201      27.017   4.843 -18.157  1.00  0.67           C  
ATOM   2954  O   VAL A 201      27.073   3.627 -17.951  1.00  0.67           O  
ATOM   2955  CB  VAL A 201      28.661   5.899 -19.618  1.00  0.67           C  
ATOM   2956  CG1 VAL A 201      29.607   4.793 -19.249  1.00  0.67           C  
ATOM   2957  CG2 VAL A 201      28.948   6.401 -21.000  1.00  0.67           C  
ATOM   2958  H   VAL A 201      26.669   7.470 -19.769  1.00  0.67           H  
ATOM   2959  HA  VAL A 201      26.998   4.676 -20.284  1.00  0.67           H  
ATOM   2960  HB  VAL A 201      28.818   6.690 -18.897  1.00  0.67           H  
ATOM   2961 1HG1 VAL A 201      30.604   5.176 -19.295  1.00  0.67           H  
ATOM   2962 2HG1 VAL A 201      29.397   4.449 -18.240  1.00  0.67           H  
ATOM   2963 3HG1 VAL A 201      29.507   3.980 -19.927  1.00  0.67           H  
ATOM   2964 1HG2 VAL A 201      29.973   6.752 -21.054  1.00  0.67           H  
ATOM   2965 2HG2 VAL A 201      28.797   5.592 -21.711  1.00  0.67           H  
ATOM   2966 3HG2 VAL A 201      28.270   7.227 -21.226  1.00  0.67           H  
ATOM   2967  N   PHE A 202      26.814   5.736 -17.197  1.00  0.63           N  
ATOM   2968  CA  PHE A 202      26.780   5.361 -15.812  1.00  0.63           C  
ATOM   2969  C   PHE A 202      25.361   5.053 -15.375  1.00  0.63           C  
ATOM   2970  O   PHE A 202      25.117   4.548 -14.284  1.00  0.63           O  
ATOM   2971  CB  PHE A 202      27.305   6.511 -15.019  1.00  0.63           C  
ATOM   2972  CG  PHE A 202      28.664   6.989 -15.535  1.00  0.63           C  
ATOM   2973  CD1 PHE A 202      28.835   8.320 -15.884  1.00  0.63           C  
ATOM   2974  CD2 PHE A 202      29.708   6.123 -15.787  1.00  0.63           C  
ATOM   2975  CE1 PHE A 202      30.014   8.780 -16.420  1.00  0.63           C  
ATOM   2976  CE2 PHE A 202      30.884   6.589 -16.338  1.00  0.63           C  
ATOM   2977  CZ  PHE A 202      31.036   7.918 -16.645  1.00  0.63           C  
ATOM   2978  H   PHE A 202      26.675   6.715 -17.438  1.00  0.63           H  
ATOM   2979  HA  PHE A 202      27.401   4.479 -15.662  1.00  0.63           H  
ATOM   2980 1HB  PHE A 202      26.599   7.344 -15.071  1.00  0.63           H  
ATOM   2981 2HB  PHE A 202      27.377   6.202 -14.021  1.00  0.63           H  
ATOM   2982  HD1 PHE A 202      28.012   9.012 -15.723  1.00  0.63           H  
ATOM   2983  HD2 PHE A 202      29.589   5.065 -15.561  1.00  0.63           H  
ATOM   2984  HE1 PHE A 202      30.122   9.836 -16.675  1.00  0.63           H  
ATOM   2985  HE2 PHE A 202      31.682   5.904 -16.542  1.00  0.63           H  
ATOM   2986  HZ  PHE A 202      31.958   8.283 -17.078  1.00  0.63           H  
ATOM   2987  N   TRP A 203      24.418   5.340 -16.251  1.00  0.61           N  
ATOM   2988  CA  TRP A 203      23.046   4.952 -16.012  1.00  0.61           C  
ATOM   2989  C   TRP A 203      22.897   3.514 -16.521  1.00  0.61           C  
ATOM   2990  O   TRP A 203      22.585   2.597 -15.756  1.00  0.61           O  
ATOM   2991  CB  TRP A 203      22.079   5.903 -16.720  1.00  0.61           C  
ATOM   2992  CG  TRP A 203      20.616   5.596 -16.505  1.00  0.61           C  
ATOM   2993  CD1 TRP A 203      19.779   4.978 -17.386  1.00  0.61           C  
ATOM   2994  CD2 TRP A 203      19.810   5.897 -15.334  1.00  0.61           C  
ATOM   2995  NE1 TRP A 203      18.516   4.865 -16.845  1.00  0.61           N  
ATOM   2996  CE2 TRP A 203      18.522   5.417 -15.588  1.00  0.61           C  
ATOM   2997  CE3 TRP A 203      20.073   6.522 -14.118  1.00  0.61           C  
ATOM   2998  CZ2 TRP A 203      17.499   5.531 -14.653  1.00  0.61           C  
ATOM   2999  CZ3 TRP A 203      19.055   6.632 -13.183  1.00  0.61           C  
ATOM   3000  CH2 TRP A 203      17.801   6.146 -13.440  1.00  0.61           C  
ATOM   3001  H   TRP A 203      24.668   5.856 -17.093  1.00  0.61           H  
ATOM   3002  HA  TRP A 203      22.845   4.971 -14.946  1.00  0.61           H  
ATOM   3003 1HB  TRP A 203      22.275   6.927 -16.393  1.00  0.61           H  
ATOM   3004 2HB  TRP A 203      22.270   5.868 -17.789  1.00  0.61           H  
ATOM   3005  HD1 TRP A 203      20.071   4.625 -18.370  1.00  0.61           H  
ATOM   3006  HE1 TRP A 203      17.717   4.442 -17.296  1.00  0.61           H  
ATOM   3007  HE3 TRP A 203      21.060   6.918 -13.910  1.00  0.61           H  
ATOM   3008  HZ2 TRP A 203      16.494   5.154 -14.845  1.00  0.61           H  
ATOM   3009  HZ3 TRP A 203      19.281   7.117 -12.243  1.00  0.61           H  
ATOM   3010  HH2 TRP A 203      17.023   6.246 -12.685  1.00  0.61           H  
ATOM   3011  N   ILE A 204      23.222   3.309 -17.800  1.00  0.58           N  
ATOM   3012  CA  ILE A 204      23.051   2.019 -18.442  1.00  0.58           C  
ATOM   3013  C   ILE A 204      23.981   0.938 -17.943  1.00  0.58           C  
ATOM   3014  O   ILE A 204      23.527  -0.174 -17.687  1.00  0.58           O  
ATOM   3015  CB  ILE A 204      23.249   2.159 -19.957  1.00  0.58           C  
ATOM   3016  CG1 ILE A 204      22.157   3.056 -20.532  1.00  0.58           C  
ATOM   3017  CG2 ILE A 204      23.274   0.793 -20.624  1.00  0.58           C  
ATOM   3018  CD1 ILE A 204      20.765   2.512 -20.307  1.00  0.58           C  
ATOM   3019  H   ILE A 204      23.555   4.084 -18.372  1.00  0.58           H  
ATOM   3020  HA  ILE A 204      22.029   1.690 -18.257  1.00  0.58           H  
ATOM   3021  HB  ILE A 204      24.204   2.659 -20.142  1.00  0.58           H  
ATOM   3022 1HG1 ILE A 204      22.226   4.037 -20.062  1.00  0.58           H  
ATOM   3023 2HG1 ILE A 204      22.321   3.175 -21.603  1.00  0.58           H  
ATOM   3024 1HG2 ILE A 204      23.435   0.916 -21.693  1.00  0.58           H  
ATOM   3025 2HG2 ILE A 204      24.081   0.194 -20.203  1.00  0.58           H  
ATOM   3026 3HG2 ILE A 204      22.324   0.289 -20.455  1.00  0.58           H  
ATOM   3027 1HD1 ILE A 204      20.033   3.197 -20.734  1.00  0.58           H  
ATOM   3028 2HD1 ILE A 204      20.674   1.537 -20.789  1.00  0.58           H  
ATOM   3029 3HD1 ILE A 204      20.584   2.406 -19.239  1.00  0.58           H  
ATOM   3030  N   GLY A 205      25.267   1.231 -17.776  1.00  0.57           N  
ATOM   3031  CA  GLY A 205      26.177   0.198 -17.316  1.00  0.57           C  
ATOM   3032  C   GLY A 205      25.636  -0.480 -16.068  1.00  0.57           C  
ATOM   3033  O   GLY A 205      25.244  -1.649 -16.130  1.00  0.57           O  
ATOM   3034  H   GLY A 205      25.645   2.159 -17.965  1.00  0.57           H  
ATOM   3035 1HA  GLY A 205      26.274  -0.559 -18.091  1.00  0.57           H  
ATOM   3036 2HA  GLY A 205      27.178   0.599 -17.164  1.00  0.57           H  
ATOM   3037  N   PRO A 206      25.622   0.205 -14.916  1.00  0.55           N  
ATOM   3038  CA  PRO A 206      25.131  -0.282 -13.649  1.00  0.55           C  
ATOM   3039  C   PRO A 206      23.722  -0.857 -13.650  1.00  0.55           C  
ATOM   3040  O   PRO A 206      23.463  -1.836 -12.952  1.00  0.55           O  
ATOM   3041  CB  PRO A 206      25.179   0.975 -12.779  1.00  0.55           C  
ATOM   3042  CG  PRO A 206      26.273   1.778 -13.363  1.00  0.55           C  
ATOM   3043  CD  PRO A 206      26.099   1.585 -14.859  1.00  0.55           C  
ATOM   3044  HA  PRO A 206      25.834  -1.031 -13.300  1.00  0.55           H  
ATOM   3045 1HB  PRO A 206      24.209   1.473 -12.817  1.00  0.55           H  
ATOM   3046 2HB  PRO A 206      25.370   0.701 -11.729  1.00  0.55           H  
ATOM   3047 1HG  PRO A 206      26.211   2.821 -13.030  1.00  0.55           H  
ATOM   3048 2HG  PRO A 206      27.238   1.402 -12.990  1.00  0.55           H  
ATOM   3049 1HD  PRO A 206      25.316   2.244 -15.228  1.00  0.55           H  
ATOM   3050 2HD  PRO A 206      27.034   1.750 -15.365  1.00  0.55           H  
ATOM   3051  N   LEU A 207      22.796  -0.340 -14.458  1.00  0.54           N  
ATOM   3052  CA  LEU A 207      21.481  -0.952 -14.356  1.00  0.54           C  
ATOM   3053  C   LEU A 207      21.449  -2.281 -15.103  1.00  0.54           C  
ATOM   3054  O   LEU A 207      20.852  -3.253 -14.634  1.00  0.54           O  
ATOM   3055  CB  LEU A 207      20.412   0.021 -14.835  1.00  0.54           C  
ATOM   3056  CG  LEU A 207      20.293   1.295 -13.940  1.00  0.54           C  
ATOM   3057  CD1 LEU A 207      19.265   2.215 -14.506  1.00  0.54           C  
ATOM   3058  CD2 LEU A 207      19.982   0.901 -12.531  1.00  0.54           C  
ATOM   3059  H   LEU A 207      22.947   0.474 -15.062  1.00  0.54           H  
ATOM   3060  HA  LEU A 207      21.279  -1.156 -13.306  1.00  0.54           H  
ATOM   3061 1HB  LEU A 207      20.669   0.348 -15.847  1.00  0.54           H  
ATOM   3062 2HB  LEU A 207      19.449  -0.486 -14.858  1.00  0.54           H  
ATOM   3063  HG  LEU A 207      21.240   1.822 -13.940  1.00  0.54           H  
ATOM   3064 1HD1 LEU A 207      19.211   3.108 -13.886  1.00  0.54           H  
ATOM   3065 2HD1 LEU A 207      19.557   2.488 -15.518  1.00  0.54           H  
ATOM   3066 3HD1 LEU A 207      18.296   1.723 -14.523  1.00  0.54           H  
ATOM   3067 1HD2 LEU A 207      19.922   1.786 -11.909  1.00  0.54           H  
ATOM   3068 2HD2 LEU A 207      19.046   0.377 -12.494  1.00  0.54           H  
ATOM   3069 3HD2 LEU A 207      20.777   0.265 -12.191  1.00  0.54           H  
ATOM   3070  N   VAL A 208      22.153  -2.370 -16.231  1.00  0.53           N  
ATOM   3071  CA  VAL A 208      22.193  -3.633 -16.948  1.00  0.53           C  
ATOM   3072  C   VAL A 208      22.958  -4.650 -16.116  1.00  0.53           C  
ATOM   3073  O   VAL A 208      22.533  -5.799 -15.969  1.00  0.53           O  
ATOM   3074  CB  VAL A 208      22.852  -3.474 -18.319  1.00  0.53           C  
ATOM   3075  CG1 VAL A 208      23.038  -4.846 -18.950  1.00  0.53           C  
ATOM   3076  CG2 VAL A 208      21.980  -2.590 -19.201  1.00  0.53           C  
ATOM   3077  H   VAL A 208      22.656  -1.562 -16.608  1.00  0.53           H  
ATOM   3078  HA  VAL A 208      21.173  -3.990 -17.090  1.00  0.53           H  
ATOM   3079  HB  VAL A 208      23.838  -3.014 -18.195  1.00  0.53           H  
ATOM   3080 1HG1 VAL A 208      23.518  -4.739 -19.920  1.00  0.53           H  
ATOM   3081 2HG1 VAL A 208      23.663  -5.446 -18.298  1.00  0.53           H  
ATOM   3082 3HG1 VAL A 208      22.071  -5.330 -19.074  1.00  0.53           H  
ATOM   3083 1HG2 VAL A 208      22.454  -2.470 -20.173  1.00  0.53           H  
ATOM   3084 2HG2 VAL A 208      21.003  -3.054 -19.325  1.00  0.53           H  
ATOM   3085 3HG2 VAL A 208      21.858  -1.616 -18.735  1.00  0.53           H  
ATOM   3086  N   GLY A 209      24.080  -4.207 -15.545  1.00  0.53           N  
ATOM   3087  CA  GLY A 209      24.927  -5.043 -14.710  1.00  0.53           C  
ATOM   3088  C   GLY A 209      24.130  -5.637 -13.585  1.00  0.53           C  
ATOM   3089  O   GLY A 209      24.138  -6.852 -13.375  1.00  0.53           O  
ATOM   3090  H   GLY A 209      24.368  -3.241 -15.707  1.00  0.53           H  
ATOM   3091 1HA  GLY A 209      25.379  -5.837 -15.298  1.00  0.53           H  
ATOM   3092 2HA  GLY A 209      25.728  -4.434 -14.298  1.00  0.53           H  
ATOM   3093  N   ALA A 210      23.418  -4.781 -12.872  1.00  0.53           N  
ATOM   3094  CA  ALA A 210      22.612  -5.193 -11.755  1.00  0.53           C  
ATOM   3095  C   ALA A 210      21.558  -6.209 -12.094  1.00  0.53           C  
ATOM   3096  O   ALA A 210      21.361  -7.184 -11.359  1.00  0.53           O  
ATOM   3097  CB  ALA A 210      21.911  -4.001 -11.236  1.00  0.53           C  
ATOM   3098  H   ALA A 210      23.451  -3.785 -13.089  1.00  0.53           H  
ATOM   3099  HA  ALA A 210      23.278  -5.624 -11.016  1.00  0.53           H  
ATOM   3100 1HB  ALA A 210      21.353  -4.305 -10.411  1.00  0.53           H  
ATOM   3101 2HB  ALA A 210      22.633  -3.292 -10.966  1.00  0.53           H  
ATOM   3102 3HB  ALA A 210      21.259  -3.587 -11.997  1.00  0.53           H  
ATOM   3103  N   ILE A 211      20.909  -6.024 -13.233  1.00  0.53           N  
ATOM   3104  CA  ILE A 211      19.903  -6.962 -13.661  1.00  0.53           C  
ATOM   3105  C   ILE A 211      20.543  -8.304 -13.948  1.00  0.53           C  
ATOM   3106  O   ILE A 211      20.051  -9.330 -13.491  1.00  0.53           O  
ATOM   3107  CB  ILE A 211      19.123  -6.400 -14.850  1.00  0.53           C  
ATOM   3108  CG1 ILE A 211      18.289  -5.203 -14.328  1.00  0.53           C  
ATOM   3109  CG2 ILE A 211      18.267  -7.480 -15.502  1.00  0.53           C  
ATOM   3110  CD1 ILE A 211      17.690  -4.344 -15.391  1.00  0.53           C  
ATOM   3111  H   ILE A 211      21.094  -5.194 -13.803  1.00  0.53           H  
ATOM   3112  HA  ILE A 211      19.196  -7.094 -12.846  1.00  0.53           H  
ATOM   3113  HB  ILE A 211      19.831  -6.004 -15.584  1.00  0.53           H  
ATOM   3114 1HG1 ILE A 211      17.484  -5.588 -13.698  1.00  0.53           H  
ATOM   3115 2HG1 ILE A 211      18.934  -4.582 -13.714  1.00  0.53           H  
ATOM   3116 1HG2 ILE A 211      17.728  -7.055 -16.344  1.00  0.53           H  
ATOM   3117 2HG2 ILE A 211      18.910  -8.285 -15.851  1.00  0.53           H  
ATOM   3118 3HG2 ILE A 211      17.565  -7.865 -14.789  1.00  0.53           H  
ATOM   3119 1HD1 ILE A 211      17.132  -3.531 -14.928  1.00  0.53           H  
ATOM   3120 2HD1 ILE A 211      18.489  -3.931 -16.009  1.00  0.53           H  
ATOM   3121 3HD1 ILE A 211      17.020  -4.939 -16.008  1.00  0.53           H  
ATOM   3122  N   LEU A 212      21.668  -8.303 -14.655  1.00  0.54           N  
ATOM   3123  CA  LEU A 212      22.363  -9.546 -14.959  1.00  0.54           C  
ATOM   3124  C   LEU A 212      22.865 -10.233 -13.685  1.00  0.54           C  
ATOM   3125  O   LEU A 212      22.794 -11.459 -13.558  1.00  0.54           O  
ATOM   3126  CB  LEU A 212      23.516  -9.239 -15.894  1.00  0.54           C  
ATOM   3127  CG  LEU A 212      23.093  -8.794 -17.290  1.00  0.54           C  
ATOM   3128  CD1 LEU A 212      24.304  -8.321 -18.034  1.00  0.54           C  
ATOM   3129  CD2 LEU A 212      22.413  -9.938 -17.997  1.00  0.54           C  
ATOM   3130  H   LEU A 212      22.042  -7.418 -15.005  1.00  0.54           H  
ATOM   3131  HA  LEU A 212      21.668 -10.214 -15.461  1.00  0.54           H  
ATOM   3132 1HB  LEU A 212      24.100  -8.431 -15.460  1.00  0.54           H  
ATOM   3133 2HB  LEU A 212      24.149 -10.118 -15.984  1.00  0.54           H  
ATOM   3134  HG  LEU A 212      22.396  -7.961 -17.215  1.00  0.54           H  
ATOM   3135 1HD1 LEU A 212      24.018  -7.984 -19.029  1.00  0.54           H  
ATOM   3136 2HD1 LEU A 212      24.728  -7.496 -17.477  1.00  0.54           H  
ATOM   3137 3HD1 LEU A 212      25.028  -9.128 -18.115  1.00  0.54           H  
ATOM   3138 1HD2 LEU A 212      22.106  -9.615 -18.991  1.00  0.54           H  
ATOM   3139 2HD2 LEU A 212      23.102 -10.777 -18.082  1.00  0.54           H  
ATOM   3140 3HD2 LEU A 212      21.541 -10.241 -17.430  1.00  0.54           H  
ATOM   3141  N   GLY A 213      23.324  -9.436 -12.716  1.00  0.55           N  
ATOM   3142  CA  GLY A 213      23.792  -9.939 -11.427  1.00  0.55           C  
ATOM   3143  C   GLY A 213      22.660 -10.682 -10.765  1.00  0.55           C  
ATOM   3144  O   GLY A 213      22.809 -11.837 -10.357  1.00  0.55           O  
ATOM   3145  H   GLY A 213      23.377  -8.436 -12.891  1.00  0.55           H  
ATOM   3146 1HA  GLY A 213      24.639 -10.608 -11.565  1.00  0.55           H  
ATOM   3147 2HA  GLY A 213      24.119  -9.105 -10.802  1.00  0.55           H  
ATOM   3148  N   SER A 214      21.514 -10.021 -10.677  1.00  0.56           N  
ATOM   3149  CA  SER A 214      20.332 -10.612 -10.095  1.00  0.56           C  
ATOM   3150  C   SER A 214      19.866 -11.835 -10.844  1.00  0.56           C  
ATOM   3151  O   SER A 214      19.497 -12.823 -10.223  1.00  0.56           O  
ATOM   3152  CB  SER A 214      19.212  -9.648 -10.093  1.00  0.56           C  
ATOM   3153  OG  SER A 214      18.066 -10.206  -9.505  1.00  0.56           O  
ATOM   3154  H   SER A 214      21.460  -9.064 -11.030  1.00  0.56           H  
ATOM   3155  HA  SER A 214      20.564 -10.899  -9.071  1.00  0.56           H  
ATOM   3156 1HB  SER A 214      19.506  -8.793  -9.575  1.00  0.56           H  
ATOM   3157 2HB  SER A 214      19.003  -9.344 -11.106  1.00  0.56           H  
ATOM   3158  HG  SER A 214      17.506  -9.437  -9.268  1.00  0.56           H  
ATOM   3159  N   LEU A 215      19.848 -11.789 -12.175  1.00  0.58           N  
ATOM   3160  CA  LEU A 215      19.364 -12.944 -12.902  1.00  0.58           C  
ATOM   3161  C   LEU A 215      20.243 -14.156 -12.625  1.00  0.58           C  
ATOM   3162  O   LEU A 215      19.757 -15.266 -12.386  1.00  0.58           O  
ATOM   3163  CB  LEU A 215      19.339 -12.654 -14.402  1.00  0.58           C  
ATOM   3164  CG  LEU A 215      18.273 -11.646 -14.881  1.00  0.58           C  
ATOM   3165  CD1 LEU A 215      18.532 -11.290 -16.322  1.00  0.58           C  
ATOM   3166  CD2 LEU A 215      16.928 -12.261 -14.724  1.00  0.58           C  
ATOM   3167  H   LEU A 215      20.146 -10.951 -12.669  1.00  0.58           H  
ATOM   3168  HA  LEU A 215      18.362 -13.134 -12.561  1.00  0.58           H  
ATOM   3169 1HB  LEU A 215      20.315 -12.258 -14.686  1.00  0.58           H  
ATOM   3170 2HB  LEU A 215      19.181 -13.589 -14.934  1.00  0.58           H  
ATOM   3171  HG  LEU A 215      18.317 -10.743 -14.292  1.00  0.58           H  
ATOM   3172 1HD1 LEU A 215      17.779 -10.579 -16.659  1.00  0.58           H  
ATOM   3173 2HD1 LEU A 215      19.513 -10.841 -16.404  1.00  0.58           H  
ATOM   3174 3HD1 LEU A 215      18.488 -12.187 -16.935  1.00  0.58           H  
ATOM   3175 1HD2 LEU A 215      16.171 -11.571 -15.066  1.00  0.58           H  
ATOM   3176 2HD2 LEU A 215      16.871 -13.176 -15.312  1.00  0.58           H  
ATOM   3177 3HD2 LEU A 215      16.775 -12.482 -13.684  1.00  0.58           H  
ATOM   3178  N   LEU A 216      21.548 -13.934 -12.579  1.00  0.60           N  
ATOM   3179  CA  LEU A 216      22.460 -15.007 -12.267  1.00  0.60           C  
ATOM   3180  C   LEU A 216      22.191 -15.517 -10.852  1.00  0.60           C  
ATOM   3181  O   LEU A 216      21.939 -16.707 -10.629  1.00  0.60           O  
ATOM   3182  CB  LEU A 216      23.906 -14.491 -12.385  1.00  0.60           C  
ATOM   3183  CG  LEU A 216      25.002 -15.469 -12.009  1.00  0.60           C  
ATOM   3184  CD1 LEU A 216      24.965 -16.659 -12.928  1.00  0.60           C  
ATOM   3185  CD2 LEU A 216      26.345 -14.777 -12.076  1.00  0.60           C  
ATOM   3186  H   LEU A 216      21.922 -13.005 -12.784  1.00  0.60           H  
ATOM   3187  HA  LEU A 216      22.305 -15.818 -12.975  1.00  0.60           H  
ATOM   3188 1HB  LEU A 216      24.074 -14.175 -13.412  1.00  0.60           H  
ATOM   3189 2HB  LEU A 216      24.012 -13.616 -11.748  1.00  0.60           H  
ATOM   3190  HG  LEU A 216      24.824 -15.809 -11.011  1.00  0.60           H  
ATOM   3191 1HD1 LEU A 216      25.738 -17.370 -12.637  1.00  0.60           H  
ATOM   3192 2HD1 LEU A 216      24.012 -17.122 -12.861  1.00  0.60           H  
ATOM   3193 3HD1 LEU A 216      25.135 -16.332 -13.952  1.00  0.60           H  
ATOM   3194 1HD2 LEU A 216      27.130 -15.475 -11.788  1.00  0.60           H  
ATOM   3195 2HD2 LEU A 216      26.523 -14.424 -13.092  1.00  0.60           H  
ATOM   3196 3HD2 LEU A 216      26.341 -13.939 -11.402  1.00  0.60           H  
ATOM   3197  N   TYR A 217      22.154 -14.602  -9.896  1.00  0.63           N  
ATOM   3198  CA  TYR A 217      21.980 -14.990  -8.517  1.00  0.63           C  
ATOM   3199  C   TYR A 217      20.655 -15.715  -8.263  1.00  0.63           C  
ATOM   3200  O   TYR A 217      20.630 -16.817  -7.715  1.00  0.63           O  
ATOM   3201  CB  TYR A 217      22.013 -13.768  -7.614  1.00  0.63           C  
ATOM   3202  CG  TYR A 217      22.020 -14.146  -6.193  1.00  0.63           C  
ATOM   3203  CD1 TYR A 217      23.244 -14.310  -5.568  1.00  0.63           C  
ATOM   3204  CD2 TYR A 217      20.848 -14.406  -5.518  1.00  0.63           C  
ATOM   3205  CE1 TYR A 217      23.292 -14.724  -4.275  1.00  0.63           C  
ATOM   3206  CE2 TYR A 217      20.897 -14.833  -4.222  1.00  0.63           C  
ATOM   3207  CZ  TYR A 217      22.111 -14.998  -3.603  1.00  0.63           C  
ATOM   3208  OH  TYR A 217      22.154 -15.462  -2.331  1.00  0.63           O  
ATOM   3209  H   TYR A 217      22.306 -13.619 -10.122  1.00  0.63           H  
ATOM   3210  HA  TYR A 217      22.785 -15.658  -8.245  1.00  0.63           H  
ATOM   3211 1HB  TYR A 217      22.876 -13.181  -7.819  1.00  0.63           H  
ATOM   3212 2HB  TYR A 217      21.138 -13.146  -7.805  1.00  0.63           H  
ATOM   3213  HD1 TYR A 217      24.169 -14.115  -6.115  1.00  0.63           H  
ATOM   3214  HD2 TYR A 217      19.893 -14.292  -6.014  1.00  0.63           H  
ATOM   3215  HE1 TYR A 217      24.249 -14.865  -3.784  1.00  0.63           H  
ATOM   3216  HE2 TYR A 217      19.973 -15.060  -3.682  1.00  0.63           H  
ATOM   3217  HH  TYR A 217      21.267 -15.824  -2.090  1.00  0.63           H  
ATOM   3218  N   ASN A 218      19.549 -15.097  -8.683  1.00  0.67           N  
ATOM   3219  CA  ASN A 218      18.210 -15.577  -8.376  1.00  0.67           C  
ATOM   3220  C   ASN A 218      17.666 -16.678  -9.266  1.00  0.67           C  
ATOM   3221  O   ASN A 218      16.713 -17.341  -8.874  1.00  0.67           O  
ATOM   3222  CB  ASN A 218      17.229 -14.414  -8.375  1.00  0.67           C  
ATOM   3223  CG  ASN A 218      17.424 -13.465  -7.178  1.00  0.67           C  
ATOM   3224  OD1 ASN A 218      17.149 -13.852  -6.036  1.00  0.67           O  
ATOM   3225  ND2 ASN A 218      17.884 -12.256  -7.391  1.00  0.67           N  
ATOM   3226  H   ASN A 218      19.635 -14.229  -9.195  1.00  0.67           H  
ATOM   3227  HA  ASN A 218      18.241 -15.991  -7.366  1.00  0.67           H  
ATOM   3228 1HB  ASN A 218      17.339 -13.844  -9.300  1.00  0.67           H  
ATOM   3229 2HB  ASN A 218      16.210 -14.801  -8.356  1.00  0.67           H  
ATOM   3230 1HD2 ASN A 218      18.032 -11.636  -6.621  1.00  0.67           H  
ATOM   3231 2HD2 ASN A 218      18.086 -11.901  -8.316  1.00  0.67           H  
ATOM   3232  N   TYR A 219      18.197 -16.874 -10.465  1.00  0.71           N  
ATOM   3233  CA  TYR A 219      17.630 -17.929 -11.288  1.00  0.71           C  
ATOM   3234  C   TYR A 219      18.625 -19.052 -11.587  1.00  0.71           C  
ATOM   3235  O   TYR A 219      18.214 -20.142 -11.991  1.00  0.71           O  
ATOM   3236  CB  TYR A 219      16.998 -17.309 -12.533  1.00  0.71           C  
ATOM   3237  CG  TYR A 219      15.886 -16.302 -12.112  1.00  0.71           C  
ATOM   3238  CD1 TYR A 219      16.117 -14.969 -12.242  1.00  0.71           C  
ATOM   3239  CD2 TYR A 219      14.682 -16.731 -11.553  1.00  0.71           C  
ATOM   3240  CE1 TYR A 219      15.182 -14.019 -11.830  1.00  0.71           C  
ATOM   3241  CE2 TYR A 219      13.735 -15.792 -11.137  1.00  0.71           C  
ATOM   3242  CZ  TYR A 219      13.992 -14.433 -11.277  1.00  0.71           C  
ATOM   3243  OH  TYR A 219      13.057 -13.502 -10.859  1.00  0.71           O  
ATOM   3244  H   TYR A 219      18.949 -16.295 -10.837  1.00  0.71           H  
ATOM   3245  HA  TYR A 219      16.815 -18.395 -10.738  1.00  0.71           H  
ATOM   3246 1HB  TYR A 219      17.758 -16.777 -13.112  1.00  0.71           H  
ATOM   3247 2HB  TYR A 219      16.562 -18.080 -13.163  1.00  0.71           H  
ATOM   3248  HD1 TYR A 219      17.044 -14.678 -12.670  1.00  0.71           H  
ATOM   3249  HD2 TYR A 219      14.486 -17.795 -11.433  1.00  0.71           H  
ATOM   3250  HE1 TYR A 219      15.387 -12.954 -11.939  1.00  0.71           H  
ATOM   3251  HE2 TYR A 219      12.795 -16.125 -10.694  1.00  0.71           H  
ATOM   3252  HH  TYR A 219      13.364 -12.582 -11.055  1.00  0.71           H  
ATOM   3253  N   VAL A 220      19.926 -18.810 -11.382  1.00  0.77           N  
ATOM   3254  CA  VAL A 220      20.932 -19.821 -11.675  1.00  0.77           C  
ATOM   3255  C   VAL A 220      21.623 -20.343 -10.414  1.00  0.77           C  
ATOM   3256  O   VAL A 220      21.705 -21.553 -10.201  1.00  0.77           O  
ATOM   3257  CB  VAL A 220      22.015 -19.249 -12.596  1.00  0.77           C  
ATOM   3258  CG1 VAL A 220      23.090 -20.284 -12.850  1.00  0.77           C  
ATOM   3259  CG2 VAL A 220      21.384 -18.748 -13.878  1.00  0.77           C  
ATOM   3260  H   VAL A 220      20.258 -17.907 -11.050  1.00  0.77           H  
ATOM   3261  HA  VAL A 220      20.448 -20.658 -12.177  1.00  0.77           H  
ATOM   3262  HB  VAL A 220      22.488 -18.449 -12.099  1.00  0.77           H  
ATOM   3263 1HG1 VAL A 220      23.868 -19.851 -13.478  1.00  0.77           H  
ATOM   3264 2HG1 VAL A 220      23.524 -20.596 -11.902  1.00  0.77           H  
ATOM   3265 3HG1 VAL A 220      22.654 -21.146 -13.352  1.00  0.77           H  
ATOM   3266 1HG2 VAL A 220      22.153 -18.321 -14.518  1.00  0.77           H  
ATOM   3267 2HG2 VAL A 220      20.897 -19.575 -14.391  1.00  0.77           H  
ATOM   3268 3HG2 VAL A 220      20.644 -17.979 -13.637  1.00  0.77           H  
ATOM   3269  N   LEU A 221      22.143 -19.432  -9.590  1.00  0.86           N  
ATOM   3270  CA  LEU A 221      22.969 -19.848  -8.458  1.00  0.86           C  
ATOM   3271  C   LEU A 221      22.175 -20.230  -7.199  1.00  0.86           C  
ATOM   3272  O   LEU A 221      22.373 -21.311  -6.638  1.00  0.86           O  
ATOM   3273  CB  LEU A 221      23.901 -18.693  -8.083  1.00  0.86           C  
ATOM   3274  CG  LEU A 221      24.856 -18.202  -9.162  1.00  0.86           C  
ATOM   3275  CD1 LEU A 221      25.638 -16.986  -8.617  1.00  0.86           C  
ATOM   3276  CD2 LEU A 221      25.773 -19.312  -9.580  1.00  0.86           C  
ATOM   3277  H   LEU A 221      22.022 -18.442  -9.801  1.00  0.86           H  
ATOM   3278  HA  LEU A 221      23.561 -20.707  -8.766  1.00  0.86           H  
ATOM   3279 1HB  LEU A 221      23.293 -17.857  -7.776  1.00  0.86           H  
ATOM   3280 2HB  LEU A 221      24.505 -19.013  -7.245  1.00  0.86           H  
ATOM   3281  HG  LEU A 221      24.282 -17.878 -10.027  1.00  0.86           H  
ATOM   3282 1HD1 LEU A 221      26.319 -16.615  -9.381  1.00  0.86           H  
ATOM   3283 2HD1 LEU A 221      24.955 -16.197  -8.337  1.00  0.86           H  
ATOM   3284 3HD1 LEU A 221      26.212 -17.290  -7.745  1.00  0.86           H  
ATOM   3285 1HD2 LEU A 221      26.445 -18.952 -10.360  1.00  0.86           H  
ATOM   3286 2HD2 LEU A 221      26.356 -19.647  -8.721  1.00  0.86           H  
ATOM   3287 3HD2 LEU A 221      25.181 -20.143  -9.965  1.00  0.86           H  
ATOM   3288  N   PHE A 222      21.271 -19.353  -6.763  1.00  0.95           N  
ATOM   3289  CA  PHE A 222      20.486 -19.557  -5.548  1.00  0.95           C  
ATOM   3290  C   PHE A 222      18.992 -19.287  -5.745  1.00  0.95           C  
ATOM   3291  O   PHE A 222      18.501 -18.271  -5.259  1.00  0.95           O  
ATOM   3292  CB  PHE A 222      20.985 -18.601  -4.475  1.00  0.95           C  
ATOM   3293  CG  PHE A 222      22.436 -18.753  -4.163  1.00  0.95           C  
ATOM   3294  CD1 PHE A 222      23.354 -17.955  -4.803  1.00  0.95           C  
ATOM   3295  CD2 PHE A 222      22.889 -19.668  -3.239  1.00  0.95           C  
ATOM   3296  CE1 PHE A 222      24.700 -18.053  -4.543  1.00  0.95           C  
ATOM   3297  CE2 PHE A 222      24.240 -19.780  -2.968  1.00  0.95           C  
ATOM   3298  CZ  PHE A 222      25.147 -18.968  -3.626  1.00  0.95           C  
ATOM   3299  H   PHE A 222      21.136 -18.482  -7.266  1.00  0.95           H  
ATOM   3300  HA  PHE A 222      20.621 -20.585  -5.212  1.00  0.95           H  
ATOM   3301 1HB  PHE A 222      20.819 -17.586  -4.815  1.00  0.95           H  
ATOM   3302 2HB  PHE A 222      20.415 -18.736  -3.554  1.00  0.95           H  
ATOM   3303  HD1 PHE A 222      22.989 -17.234  -5.534  1.00  0.95           H  
ATOM   3304  HD2 PHE A 222      22.170 -20.304  -2.723  1.00  0.95           H  
ATOM   3305  HE1 PHE A 222      25.405 -17.408  -5.066  1.00  0.95           H  
ATOM   3306  HE2 PHE A 222      24.589 -20.508  -2.238  1.00  0.95           H  
ATOM   3307  HZ  PHE A 222      26.210 -19.056  -3.414  1.00  0.95           H  
ATOM   3308  N   PRO A 223      18.231 -20.144  -6.440  1.00  1.04           N  
ATOM   3309  CA  PRO A 223      16.828 -19.918  -6.720  1.00  1.04           C  
ATOM   3310  C   PRO A 223      16.021 -19.690  -5.427  1.00  1.04           C  
ATOM   3311  O   PRO A 223      16.294 -20.325  -4.405  1.00  1.04           O  
ATOM   3312  CB  PRO A 223      16.422 -21.222  -7.422  1.00  1.04           C  
ATOM   3313  CG  PRO A 223      17.706 -21.735  -8.037  1.00  1.04           C  
ATOM   3314  CD  PRO A 223      18.787 -21.370  -7.043  1.00  1.04           C  
ATOM   3315  HA  PRO A 223      16.777 -19.081  -7.402  1.00  1.04           H  
ATOM   3316 1HB  PRO A 223      15.982 -21.923  -6.699  1.00  1.04           H  
ATOM   3317 2HB  PRO A 223      15.651 -21.013  -8.180  1.00  1.04           H  
ATOM   3318 1HG  PRO A 223      17.643 -22.820  -8.216  1.00  1.04           H  
ATOM   3319 2HG  PRO A 223      17.871 -21.262  -9.024  1.00  1.04           H  
ATOM   3320 1HD  PRO A 223      18.935 -22.153  -6.292  1.00  1.04           H  
ATOM   3321 2HD  PRO A 223      19.678 -21.180  -7.620  1.00  1.04           H  
ATOM   3322  N   PRO A 224      15.006 -18.801  -5.444  1.00  1.11           N  
ATOM   3323  CA  PRO A 224      14.110 -18.476  -4.342  1.00  1.11           C  
ATOM   3324  C   PRO A 224      13.052 -19.551  -4.101  1.00  1.11           C  
ATOM   3325  O   PRO A 224      12.337 -19.510  -3.103  1.00  1.11           O  
ATOM   3326  CB  PRO A 224      13.481 -17.162  -4.814  1.00  1.11           C  
ATOM   3327  CG  PRO A 224      13.463 -17.279  -6.317  1.00  1.11           C  
ATOM   3328  CD  PRO A 224      14.751 -18.002  -6.656  1.00  1.11           C  
ATOM   3329  HA  PRO A 224      14.710 -18.317  -3.431  1.00  1.11           H  
ATOM   3330 1HB  PRO A 224      12.509 -17.022  -4.367  1.00  1.11           H  
ATOM   3331 2HB  PRO A 224      14.101 -16.316  -4.478  1.00  1.11           H  
ATOM   3332 1HG  PRO A 224      12.568 -17.827  -6.641  1.00  1.11           H  
ATOM   3333 2HG  PRO A 224      13.406 -16.278  -6.778  1.00  1.11           H  
ATOM   3334 1HD  PRO A 224      14.607 -18.630  -7.547  1.00  1.11           H  
ATOM   3335 2HD  PRO A 224      15.553 -17.259  -6.779  1.00  1.11           H  
ATOM   3336  N   ALA A 225      12.939 -20.496  -5.044  1.00  1.14           N  
ATOM   3337  CA  ALA A 225      11.931 -21.561  -5.014  1.00  1.14           C  
ATOM   3338  C   ALA A 225      10.499 -21.031  -4.907  1.00  1.14           C  
ATOM   3339  O   ALA A 225       9.697 -21.541  -4.123  1.00  1.14           O  
ATOM   3340  CB  ALA A 225      12.206 -22.506  -3.857  1.00  1.14           C  
ATOM   3341  H   ALA A 225      13.575 -20.477  -5.823  1.00  1.14           H  
ATOM   3342  HA  ALA A 225      12.011 -22.117  -5.948  1.00  1.14           H  
ATOM   3343 1HB  ALA A 225      11.479 -23.317  -3.873  1.00  1.14           H  
ATOM   3344 2HB  ALA A 225      13.211 -22.918  -3.957  1.00  1.14           H  
ATOM   3345 3HB  ALA A 225      12.127 -21.977  -2.912  1.00  1.14           H  
ATOM   3346  N   LYS A 226      10.179 -20.018  -5.707  1.00  1.12           N  
ATOM   3347  CA  LYS A 226       8.845 -19.424  -5.717  1.00  1.12           C  
ATOM   3348  C   LYS A 226       8.058 -19.750  -6.975  1.00  1.12           C  
ATOM   3349  O   LYS A 226       8.624 -19.862  -8.065  1.00  1.12           O  
ATOM   3350  CB  LYS A 226       8.960 -17.913  -5.581  1.00  1.12           C  
ATOM   3351  CG  LYS A 226       9.638 -17.465  -4.323  1.00  1.12           C  
ATOM   3352  CD  LYS A 226       8.809 -17.813  -3.136  1.00  1.12           C  
ATOM   3353  CE  LYS A 226       9.383 -17.259  -1.853  1.00  1.12           C  
ATOM   3354  NZ  LYS A 226       8.491 -17.554  -0.699  1.00  1.12           N  
ATOM   3355  H   LYS A 226      10.885 -19.650  -6.322  1.00  1.12           H  
ATOM   3356  HA  LYS A 226       8.285 -19.812  -4.866  1.00  1.12           H  
ATOM   3357 1HB  LYS A 226       9.521 -17.514  -6.423  1.00  1.12           H  
ATOM   3358 2HB  LYS A 226       7.959 -17.468  -5.608  1.00  1.12           H  
ATOM   3359 1HG  LYS A 226      10.562 -17.997  -4.229  1.00  1.12           H  
ATOM   3360 2HG  LYS A 226       9.835 -16.395  -4.345  1.00  1.12           H  
ATOM   3361 1HD  LYS A 226       7.816 -17.424  -3.283  1.00  1.12           H  
ATOM   3362 2HD  LYS A 226       8.743 -18.898  -3.049  1.00  1.12           H  
ATOM   3363 1HE  LYS A 226      10.360 -17.708  -1.675  1.00  1.12           H  
ATOM   3364 2HE  LYS A 226       9.497 -16.180  -1.944  1.00  1.12           H  
ATOM   3365 1HZ  LYS A 226       8.877 -17.178   0.147  1.00  1.12           H  
ATOM   3366 2HZ  LYS A 226       7.568 -17.110  -0.891  1.00  1.12           H  
ATOM   3367 3HZ  LYS A 226       8.376 -18.551  -0.610  1.00  1.12           H  
ATOM   3368  N   SER A 227       6.739 -19.858  -6.824  1.00  1.07           N  
ATOM   3369  CA  SER A 227       5.854 -20.059  -7.961  1.00  1.07           C  
ATOM   3370  C   SER A 227       5.705 -18.771  -8.732  1.00  1.07           C  
ATOM   3371  O   SER A 227       5.889 -17.689  -8.172  1.00  1.07           O  
ATOM   3372  CB  SER A 227       4.482 -20.513  -7.486  1.00  1.07           C  
ATOM   3373  OG  SER A 227       3.814 -19.487  -6.743  1.00  1.07           O  
ATOM   3374  H   SER A 227       6.344 -19.780  -5.897  1.00  1.07           H  
ATOM   3375  HA  SER A 227       6.286 -20.816  -8.618  1.00  1.07           H  
ATOM   3376 1HB  SER A 227       3.872 -20.801  -8.341  1.00  1.07           H  
ATOM   3377 2HB  SER A 227       4.600 -21.394  -6.858  1.00  1.07           H  
ATOM   3378  HG  SER A 227       3.125 -19.938  -6.234  1.00  1.07           H  
ATOM   3379  N   LEU A 228       5.263 -18.870  -9.982  1.00  1.00           N  
ATOM   3380  CA  LEU A 228       5.024 -17.660 -10.747  1.00  1.00           C  
ATOM   3381  C   LEU A 228       3.982 -16.786 -10.084  1.00  1.00           C  
ATOM   3382  O   LEU A 228       4.142 -15.568 -10.030  1.00  1.00           O  
ATOM   3383  CB  LEU A 228       4.601 -17.960 -12.178  1.00  1.00           C  
ATOM   3384  CG  LEU A 228       4.327 -16.698 -12.992  1.00  1.00           C  
ATOM   3385  CD1 LEU A 228       5.598 -15.841 -13.037  1.00  1.00           C  
ATOM   3386  CD2 LEU A 228       3.871 -17.073 -14.387  1.00  1.00           C  
ATOM   3387  H   LEU A 228       5.119 -19.777 -10.401  1.00  1.00           H  
ATOM   3388  HA  LEU A 228       5.952 -17.100 -10.791  1.00  1.00           H  
ATOM   3389 1HB  LEU A 228       5.388 -18.525 -12.674  1.00  1.00           H  
ATOM   3390 2HB  LEU A 228       3.690 -18.557 -12.163  1.00  1.00           H  
ATOM   3391  HG  LEU A 228       3.550 -16.126 -12.503  1.00  1.00           H  
ATOM   3392 1HD1 LEU A 228       5.402 -14.930 -13.602  1.00  1.00           H  
ATOM   3393 2HD1 LEU A 228       5.896 -15.579 -12.023  1.00  1.00           H  
ATOM   3394 3HD1 LEU A 228       6.399 -16.401 -13.518  1.00  1.00           H  
ATOM   3395 1HD2 LEU A 228       3.670 -16.165 -14.959  1.00  1.00           H  
ATOM   3396 2HD2 LEU A 228       4.652 -17.649 -14.884  1.00  1.00           H  
ATOM   3397 3HD2 LEU A 228       2.962 -17.670 -14.323  1.00  1.00           H  
ATOM   3398  N   SER A 229       2.904 -17.388  -9.589  1.00  0.93           N  
ATOM   3399  CA  SER A 229       1.855 -16.589  -8.987  1.00  0.93           C  
ATOM   3400  C   SER A 229       2.375 -15.787  -7.794  1.00  0.93           C  
ATOM   3401  O   SER A 229       2.050 -14.603  -7.665  1.00  0.93           O  
ATOM   3402  CB  SER A 229       0.704 -17.475  -8.553  1.00  0.93           C  
ATOM   3403  OG  SER A 229       0.068 -18.059  -9.661  1.00  0.93           O  
ATOM   3404  H   SER A 229       2.820 -18.392  -9.637  1.00  0.93           H  
ATOM   3405  HA  SER A 229       1.490 -15.885  -9.735  1.00  0.93           H  
ATOM   3406 1HB  SER A 229       1.080 -18.256  -7.891  1.00  0.93           H  
ATOM   3407 2HB  SER A 229      -0.014 -16.885  -7.986  1.00  0.93           H  
ATOM   3408  HG  SER A 229      -0.676 -18.557  -9.309  1.00  0.93           H  
ATOM   3409  N   GLU A 230       3.205 -16.399  -6.932  1.00  0.88           N  
ATOM   3410  CA  GLU A 230       3.724 -15.615  -5.810  1.00  0.88           C  
ATOM   3411  C   GLU A 230       4.637 -14.502  -6.323  1.00  0.88           C  
ATOM   3412  O   GLU A 230       4.581 -13.374  -5.827  1.00  0.88           O  
ATOM   3413  CB  GLU A 230       4.427 -16.484  -4.763  1.00  0.88           C  
ATOM   3414  CG  GLU A 230       4.896 -15.704  -3.504  1.00  0.88           C  
ATOM   3415  CD  GLU A 230       5.406 -16.609  -2.381  1.00  0.88           C  
ATOM   3416  OE1 GLU A 230       5.128 -17.781  -2.413  1.00  0.88           O  
ATOM   3417  OE2 GLU A 230       6.119 -16.132  -1.516  1.00  0.88           O  
ATOM   3418  H   GLU A 230       3.471 -17.382  -7.047  1.00  0.88           H  
ATOM   3419  HA  GLU A 230       2.880 -15.142  -5.309  1.00  0.88           H  
ATOM   3420 1HB  GLU A 230       3.756 -17.280  -4.441  1.00  0.88           H  
ATOM   3421 2HB  GLU A 230       5.301 -16.959  -5.218  1.00  0.88           H  
ATOM   3422 1HG  GLU A 230       5.696 -15.021  -3.796  1.00  0.88           H  
ATOM   3423 2HG  GLU A 230       4.064 -15.103  -3.130  1.00  0.88           H  
ATOM   3424  N   ARG A 231       5.464 -14.798  -7.332  1.00  0.85           N  
ATOM   3425  CA  ARG A 231       6.360 -13.786  -7.875  1.00  0.85           C  
ATOM   3426  C   ARG A 231       5.579 -12.610  -8.445  1.00  0.85           C  
ATOM   3427  O   ARG A 231       5.959 -11.450  -8.248  1.00  0.85           O  
ATOM   3428  CB  ARG A 231       7.217 -14.387  -8.973  1.00  0.85           C  
ATOM   3429  CG  ARG A 231       8.312 -15.332  -8.503  1.00  0.85           C  
ATOM   3430  CD  ARG A 231       8.934 -16.048  -9.646  1.00  0.85           C  
ATOM   3431  NE  ARG A 231       9.571 -15.132 -10.582  1.00  0.85           N  
ATOM   3432  CZ  ARG A 231       9.913 -15.443 -11.844  1.00  0.85           C  
ATOM   3433  NH1 ARG A 231       9.694 -16.656 -12.306  1.00  0.85           N  
ATOM   3434  NH2 ARG A 231      10.467 -14.528 -12.618  1.00  0.85           N  
ATOM   3435  H   ARG A 231       5.484 -15.746  -7.714  1.00  0.85           H  
ATOM   3436  HA  ARG A 231       7.005 -13.426  -7.074  1.00  0.85           H  
ATOM   3437 1HB  ARG A 231       6.583 -14.948  -9.646  1.00  0.85           H  
ATOM   3438 2HB  ARG A 231       7.672 -13.596  -9.553  1.00  0.85           H  
ATOM   3439 1HG  ARG A 231       9.087 -14.770  -7.980  1.00  0.85           H  
ATOM   3440 2HG  ARG A 231       7.877 -16.070  -7.830  1.00  0.85           H  
ATOM   3441 1HD  ARG A 231       9.690 -16.737  -9.269  1.00  0.85           H  
ATOM   3442 2HD  ARG A 231       8.171 -16.608 -10.177  1.00  0.85           H  
ATOM   3443  HE  ARG A 231       9.763 -14.187 -10.264  1.00  0.85           H  
ATOM   3444 1HH1 ARG A 231       9.269 -17.356 -11.710  1.00  0.85           H  
ATOM   3445 2HH1 ARG A 231       9.952 -16.888 -13.255  1.00  0.85           H  
ATOM   3446 1HH2 ARG A 231      10.620 -13.588 -12.261  1.00  0.85           H  
ATOM   3447 2HH2 ARG A 231      10.727 -14.754 -13.564  1.00  0.85           H  
ATOM   3448  N   LEU A 232       4.469 -12.901  -9.120  1.00  0.85           N  
ATOM   3449  CA  LEU A 232       3.645 -11.847  -9.677  1.00  0.85           C  
ATOM   3450  C   LEU A 232       3.010 -11.032  -8.564  1.00  0.85           C  
ATOM   3451  O   LEU A 232       2.943  -9.806  -8.659  1.00  0.85           O  
ATOM   3452  CB  LEU A 232       2.574 -12.436 -10.591  1.00  0.85           C  
ATOM   3453  CG  LEU A 232       3.101 -13.053 -11.890  1.00  0.85           C  
ATOM   3454  CD1 LEU A 232       1.963 -13.752 -12.610  1.00  0.85           C  
ATOM   3455  CD2 LEU A 232       3.719 -11.973 -12.746  1.00  0.85           C  
ATOM   3456  H   LEU A 232       4.210 -13.876  -9.269  1.00  0.85           H  
ATOM   3457  HA  LEU A 232       4.279 -11.191 -10.268  1.00  0.85           H  
ATOM   3458 1HB  LEU A 232       2.055 -13.223 -10.041  1.00  0.85           H  
ATOM   3459 2HB  LEU A 232       1.860 -11.659 -10.843  1.00  0.85           H  
ATOM   3460  HG  LEU A 232       3.857 -13.787 -11.660  1.00  0.85           H  
ATOM   3461 1HD1 LEU A 232       2.336 -14.202 -13.529  1.00  0.85           H  
ATOM   3462 2HD1 LEU A 232       1.554 -14.531 -11.965  1.00  0.85           H  
ATOM   3463 3HD1 LEU A 232       1.186 -13.032 -12.850  1.00  0.85           H  
ATOM   3464 1HD2 LEU A 232       4.102 -12.418 -13.665  1.00  0.85           H  
ATOM   3465 2HD2 LEU A 232       2.968 -11.222 -12.990  1.00  0.85           H  
ATOM   3466 3HD2 LEU A 232       4.535 -11.507 -12.202  1.00  0.85           H  
ATOM   3467  N   ALA A 233       2.583 -11.701  -7.484  1.00  0.88           N  
ATOM   3468  CA  ALA A 233       1.992 -10.996  -6.359  1.00  0.88           C  
ATOM   3469  C   ALA A 233       3.000 -10.013  -5.779  1.00  0.88           C  
ATOM   3470  O   ALA A 233       2.665  -8.878  -5.426  1.00  0.88           O  
ATOM   3471  CB  ALA A 233       1.540 -11.978  -5.294  1.00  0.88           C  
ATOM   3472  H   ALA A 233       2.642 -12.721  -7.459  1.00  0.88           H  
ATOM   3473  HA  ALA A 233       1.133 -10.438  -6.724  1.00  0.88           H  
ATOM   3474 1HB  ALA A 233       1.078 -11.432  -4.475  1.00  0.88           H  
ATOM   3475 2HB  ALA A 233       0.818 -12.670  -5.722  1.00  0.88           H  
ATOM   3476 3HB  ALA A 233       2.394 -12.535  -4.921  1.00  0.88           H  
ATOM   3477  N   VAL A 234       4.271 -10.410  -5.738  1.00  0.95           N  
ATOM   3478  CA  VAL A 234       5.275  -9.490  -5.238  1.00  0.95           C  
ATOM   3479  C   VAL A 234       5.415  -8.298  -6.170  1.00  0.95           C  
ATOM   3480  O   VAL A 234       5.332  -7.154  -5.728  1.00  0.95           O  
ATOM   3481  CB  VAL A 234       6.646 -10.168  -5.084  1.00  0.95           C  
ATOM   3482  CG1 VAL A 234       7.708  -9.109  -4.748  1.00  0.95           C  
ATOM   3483  CG2 VAL A 234       6.571 -11.215  -3.986  1.00  0.95           C  
ATOM   3484  H   VAL A 234       4.519 -11.363  -6.015  1.00  0.95           H  
ATOM   3485  HA  VAL A 234       4.958  -9.133  -4.257  1.00  0.95           H  
ATOM   3486  HB  VAL A 234       6.930 -10.639  -6.025  1.00  0.95           H  
ATOM   3487 1HG1 VAL A 234       8.672  -9.582  -4.643  1.00  0.95           H  
ATOM   3488 2HG1 VAL A 234       7.753  -8.376  -5.550  1.00  0.95           H  
ATOM   3489 3HG1 VAL A 234       7.452  -8.613  -3.814  1.00  0.95           H  
ATOM   3490 1HG2 VAL A 234       7.542 -11.698  -3.880  1.00  0.95           H  
ATOM   3491 2HG2 VAL A 234       6.295 -10.735  -3.045  1.00  0.95           H  
ATOM   3492 3HG2 VAL A 234       5.823 -11.958  -4.241  1.00  0.95           H  
ATOM   3493  N   LEU A 235       5.520  -8.556  -7.472  1.00  1.08           N  
ATOM   3494  CA  LEU A 235       5.706  -7.493  -8.457  1.00  1.08           C  
ATOM   3495  C   LEU A 235       4.547  -6.490  -8.484  1.00  1.08           C  
ATOM   3496  O   LEU A 235       4.753  -5.282  -8.673  1.00  1.08           O  
ATOM   3497  CB  LEU A 235       5.912  -8.110  -9.835  1.00  1.08           C  
ATOM   3498  CG  LEU A 235       7.241  -8.858  -9.987  1.00  1.08           C  
ATOM   3499  CD1 LEU A 235       7.265  -9.559 -11.331  1.00  1.08           C  
ATOM   3500  CD2 LEU A 235       8.398  -7.862  -9.830  1.00  1.08           C  
ATOM   3501  H   LEU A 235       5.534  -9.530  -7.780  1.00  1.08           H  
ATOM   3502  HA  LEU A 235       6.621  -6.974  -8.215  1.00  1.08           H  
ATOM   3503 1HB  LEU A 235       5.102  -8.817 -10.023  1.00  1.08           H  
ATOM   3504 2HB  LEU A 235       5.870  -7.324 -10.585  1.00  1.08           H  
ATOM   3505  HG  LEU A 235       7.327  -9.616  -9.211  1.00  1.08           H  
ATOM   3506 1HD1 LEU A 235       8.196 -10.098 -11.452  1.00  1.08           H  
ATOM   3507 2HD1 LEU A 235       6.435 -10.257 -11.382  1.00  1.08           H  
ATOM   3508 3HD1 LEU A 235       7.172  -8.822 -12.125  1.00  1.08           H  
ATOM   3509 1HD2 LEU A 235       9.349  -8.385  -9.929  1.00  1.08           H  
ATOM   3510 2HD2 LEU A 235       8.328  -7.096 -10.601  1.00  1.08           H  
ATOM   3511 3HD2 LEU A 235       8.345  -7.392  -8.844  1.00  1.08           H  
ATOM   3512  N   LYS A 236       3.333  -6.981  -8.238  1.00  1.29           N  
ATOM   3513  CA  LYS A 236       2.127  -6.159  -8.239  1.00  1.29           C  
ATOM   3514  C   LYS A 236       1.826  -5.463  -6.904  1.00  1.29           C  
ATOM   3515  O   LYS A 236       0.848  -4.718  -6.813  1.00  1.29           O  
ATOM   3516  CB  LYS A 236       0.920  -7.010  -8.621  1.00  1.29           C  
ATOM   3517  CG  LYS A 236       0.927  -7.540 -10.047  1.00  1.29           C  
ATOM   3518  CD  LYS A 236      -0.301  -8.395 -10.316  1.00  1.29           C  
ATOM   3519  CE  LYS A 236      -0.306  -8.937 -11.737  1.00  1.29           C  
ATOM   3520  NZ  LYS A 236      -1.513  -9.772 -12.006  1.00  1.29           N  
ATOM   3521  H   LYS A 236       3.232  -7.988  -8.103  1.00  1.29           H  
ATOM   3522  HA  LYS A 236       2.253  -5.383  -8.992  1.00  1.29           H  
ATOM   3523 1HB  LYS A 236       0.880  -7.875  -7.953  1.00  1.29           H  
ATOM   3524 2HB  LYS A 236       0.007  -6.437  -8.475  1.00  1.29           H  
ATOM   3525 1HG  LYS A 236       0.940  -6.703 -10.744  1.00  1.29           H  
ATOM   3526 2HG  LYS A 236       1.822  -8.138 -10.209  1.00  1.29           H  
ATOM   3527 1HD  LYS A 236      -0.304  -9.235  -9.619  1.00  1.29           H  
ATOM   3528 2HD  LYS A 236      -1.201  -7.805 -10.152  1.00  1.29           H  
ATOM   3529 1HE  LYS A 236      -0.287  -8.105 -12.438  1.00  1.29           H  
ATOM   3530 2HE  LYS A 236       0.587  -9.548 -11.888  1.00  1.29           H  
ATOM   3531 1HZ  LYS A 236      -1.482 -10.116 -12.956  1.00  1.29           H  
ATOM   3532 2HZ  LYS A 236      -1.532 -10.554 -11.366  1.00  1.29           H  
ATOM   3533 3HZ  LYS A 236      -2.345  -9.213 -11.879  1.00  1.29           H  
ATOM   3534  N   GLY A 237       2.626  -5.711  -5.858  1.00  1.59           N  
ATOM   3535  CA  GLY A 237       2.354  -5.109  -4.548  1.00  1.59           C  
ATOM   3536  C   GLY A 237       1.212  -5.809  -3.803  1.00  1.59           C  
ATOM   3537  O   GLY A 237       0.513  -5.200  -2.991  1.00  1.59           O  
ATOM   3538  H   GLY A 237       3.448  -6.308  -5.958  1.00  1.59           H  
ATOM   3539 1HA  GLY A 237       3.260  -5.149  -3.942  1.00  1.59           H  
ATOM   3540 2HA  GLY A 237       2.117  -4.054  -4.676  1.00  1.59           H  
ATOM   3541  N   LEU A 238       0.984  -7.081  -4.126  1.00  1.98           N  
ATOM   3542  CA  LEU A 238      -0.091  -7.869  -3.543  1.00  1.98           C  
ATOM   3543  C   LEU A 238       0.406  -8.924  -2.545  1.00  1.98           C  
ATOM   3544  O   LEU A 238      -0.333  -9.852  -2.211  1.00  1.98           O  
ATOM   3545  CB  LEU A 238      -0.856  -8.540  -4.671  1.00  1.98           C  
ATOM   3546  CG  LEU A 238      -1.470  -7.585  -5.677  1.00  1.98           C  
ATOM   3547  CD1 LEU A 238      -2.098  -8.384  -6.795  1.00  1.98           C  
ATOM   3548  CD2 LEU A 238      -2.479  -6.699  -4.982  1.00  1.98           C  
ATOM   3549  H   LEU A 238       1.591  -7.548  -4.794  1.00  1.98           H  
ATOM   3550  HA  LEU A 238      -0.763  -7.194  -3.015  1.00  1.98           H  
ATOM   3551 1HB  LEU A 238      -0.173  -9.183  -5.206  1.00  1.98           H  
ATOM   3552 2HB  LEU A 238      -1.651  -9.151  -4.246  1.00  1.98           H  
ATOM   3553  HG  LEU A 238      -0.691  -6.960  -6.104  1.00  1.98           H  
ATOM   3554 1HD1 LEU A 238      -2.526  -7.704  -7.531  1.00  1.98           H  
ATOM   3555 2HD1 LEU A 238      -1.335  -8.999  -7.269  1.00  1.98           H  
ATOM   3556 3HD1 LEU A 238      -2.881  -9.023  -6.391  1.00  1.98           H  
ATOM   3557 1HD2 LEU A 238      -2.912  -6.006  -5.704  1.00  1.98           H  
ATOM   3558 2HD2 LEU A 238      -3.268  -7.312  -4.548  1.00  1.98           H  
ATOM   3559 3HD2 LEU A 238      -1.981  -6.132  -4.191  1.00  1.98           H  
ATOM   3560  N   GLU A 239       1.655  -8.790  -2.103  1.00  2.41           N  
ATOM   3561  CA  GLU A 239       2.274  -9.725  -1.163  1.00  2.41           C  
ATOM   3562  C   GLU A 239       3.326  -9.018  -0.312  1.00  2.41           C  
ATOM   3563  O   GLU A 239       2.986  -8.243   0.582  1.00  2.41           O  
ATOM   3564  OXT GLU A 239       4.516  -9.292  -0.459  1.00  2.41           O  
ATOM   3565  CB  GLU A 239       2.907 -10.905  -1.916  1.00  2.41           C  
ATOM   3566  CG  GLU A 239       3.635 -11.946  -1.046  1.00  2.41           C  
ATOM   3567  CD  GLU A 239       2.707 -12.768  -0.148  1.00  2.41           C  
ATOM   3568  OE1 GLU A 239       1.812 -13.398  -0.663  1.00  2.41           O  
ATOM   3569  OE2 GLU A 239       2.909 -12.766   1.048  1.00  2.41           O  
ATOM   3570  H   GLU A 239       2.190  -8.000  -2.433  1.00  2.41           H  
ATOM   3571  HA  GLU A 239       1.501 -10.110  -0.498  1.00  2.41           H  
ATOM   3572 1HB  GLU A 239       2.130 -11.441  -2.441  1.00  2.41           H  
ATOM   3573 2HB  GLU A 239       3.606 -10.534  -2.662  1.00  2.41           H  
ATOM   3574 1HG  GLU A 239       4.171 -12.630  -1.710  1.00  2.41           H  
ATOM   3575 2HG  GLU A 239       4.374 -11.437  -0.430  1.00  2.41           H  
ENDMDL

REMARK ID 698181 DOMAINID 688658 MODEL 5 8gcl
MODEL     5
ATOM      1  N   GLU A   1      -0.515  -1.384  -0.762  1.00  2.47           N  
ATOM      2  CA  GLU A   1       0.857  -1.453  -0.272  1.00  2.47           C  
ATOM      3  C   GLU A   1       1.428  -0.074   0.050  1.00  2.47           C  
ATOM      4  O   GLU A   1       1.671   0.251   1.213  1.00  2.47           O  
ATOM      5  CB  GLU A   1       1.766  -2.158  -1.288  1.00  2.47           C  
ATOM      6  CG  GLU A   1       3.204  -2.339  -0.810  1.00  2.47           C  
ATOM      7  CD  GLU A   1       4.070  -3.120  -1.759  1.00  2.47           C  
ATOM      8  OE1 GLU A   1       4.219  -2.717  -2.894  1.00  2.47           O  
ATOM      9  OE2 GLU A   1       4.592  -4.126  -1.347  1.00  2.47           O  
ATOM     10 1H   GLU A   1      -0.666  -2.125  -1.434  1.00  2.47           H  
ATOM     11 2H   GLU A   1      -1.153  -1.500   0.013  1.00  2.47           H  
ATOM     12 3H   GLU A   1      -0.678  -0.492  -1.201  1.00  2.47           H  
ATOM     13  HA  GLU A   1       0.858  -2.037   0.649  1.00  2.47           H  
ATOM     14 1HB  GLU A   1       1.361  -3.147  -1.518  1.00  2.47           H  
ATOM     15 2HB  GLU A   1       1.790  -1.592  -2.219  1.00  2.47           H  
ATOM     16 1HG  GLU A   1       3.654  -1.354  -0.664  1.00  2.47           H  
ATOM     17 2HG  GLU A   1       3.189  -2.844   0.155  1.00  2.47           H  
ATOM     18  N   LEU A   2       1.577   0.768  -0.973  1.00  2.12           N  
ATOM     19  CA  LEU A   2       2.228   2.076  -0.822  1.00  2.12           C  
ATOM     20  C   LEU A   2       1.555   3.021   0.171  1.00  2.12           C  
ATOM     21  O   LEU A   2       2.210   3.882   0.754  1.00  2.12           O  
ATOM     22  CB  LEU A   2       2.255   2.801  -2.170  1.00  2.12           C  
ATOM     23  CG  LEU A   2       3.141   2.219  -3.276  1.00  2.12           C  
ATOM     24  CD1 LEU A   2       2.878   3.013  -4.535  1.00  2.12           C  
ATOM     25  CD2 LEU A   2       4.596   2.307  -2.861  1.00  2.12           C  
ATOM     26  H   LEU A   2       1.328   0.476  -1.907  1.00  2.12           H  
ATOM     27  HA  LEU A   2       3.250   1.899  -0.490  1.00  2.12           H  
ATOM     28 1HB  LEU A   2       1.238   2.849  -2.555  1.00  2.12           H  
ATOM     29 2HB  LEU A   2       2.595   3.823  -1.994  1.00  2.12           H  
ATOM     30  HG  LEU A   2       2.884   1.176  -3.463  1.00  2.12           H  
ATOM     31 1HD1 LEU A   2       3.479   2.653  -5.340  1.00  2.12           H  
ATOM     32 2HD1 LEU A   2       1.827   2.927  -4.805  1.00  2.12           H  
ATOM     33 3HD1 LEU A   2       3.115   4.046  -4.351  1.00  2.12           H  
ATOM     34 1HD2 LEU A   2       5.240   1.918  -3.632  1.00  2.12           H  
ATOM     35 2HD2 LEU A   2       4.848   3.348  -2.683  1.00  2.12           H  
ATOM     36 3HD2 LEU A   2       4.742   1.729  -1.951  1.00  2.12           H  
ATOM     37  N   ARG A   3       0.243   2.891   0.341  1.00  1.78           N  
ATOM     38  CA  ARG A   3      -0.489   3.778   1.235  1.00  1.78           C  
ATOM     39  C   ARG A   3      -0.414   3.368   2.711  1.00  1.78           C  
ATOM     40  O   ARG A   3      -0.909   4.093   3.578  1.00  1.78           O  
ATOM     41  CB  ARG A   3      -1.947   3.861   0.813  1.00  1.78           C  
ATOM     42  CG  ARG A   3      -2.180   4.533  -0.541  1.00  1.78           C  
ATOM     43  CD  ARG A   3      -3.626   4.564  -0.911  1.00  1.78           C  
ATOM     44  NE  ARG A   3      -3.843   5.203  -2.204  1.00  1.78           N  
ATOM     45  CZ  ARG A   3      -5.043   5.338  -2.804  1.00  1.78           C  
ATOM     46  NH1 ARG A   3      -6.128   4.876  -2.222  1.00  1.78           N  
ATOM     47  NH2 ARG A   3      -5.130   5.935  -3.981  1.00  1.78           N  
ATOM     48  H   ARG A   3      -0.252   2.174  -0.159  1.00  1.78           H  
ATOM     49  HA  ARG A   3      -0.057   4.775   1.143  1.00  1.78           H  
ATOM     50 1HB  ARG A   3      -2.367   2.858   0.763  1.00  1.78           H  
ATOM     51 2HB  ARG A   3      -2.511   4.416   1.561  1.00  1.78           H  
ATOM     52 1HG  ARG A   3      -1.817   5.561  -0.499  1.00  1.78           H  
ATOM     53 2HG  ARG A   3      -1.638   3.989  -1.315  1.00  1.78           H  
ATOM     54 1HD  ARG A   3      -4.008   3.545  -0.967  1.00  1.78           H  
ATOM     55 2HD  ARG A   3      -4.183   5.120  -0.158  1.00  1.78           H  
ATOM     56  HE  ARG A   3      -3.034   5.572  -2.686  1.00  1.78           H  
ATOM     57 1HH1 ARG A   3      -6.063   4.420  -1.323  1.00  1.78           H  
ATOM     58 2HH1 ARG A   3      -7.026   4.978  -2.673  1.00  1.78           H  
ATOM     59 1HH2 ARG A   3      -4.296   6.290  -4.430  1.00  1.78           H  
ATOM     60 2HH2 ARG A   3      -6.027   6.036  -4.431  1.00  1.78           H  
ATOM     61  N   SER A   4       0.152   2.197   3.012  1.00  1.47           N  
ATOM     62  CA  SER A   4       0.251   1.777   4.405  1.00  1.47           C  
ATOM     63  C   SER A   4       1.218   2.649   5.170  1.00  1.47           C  
ATOM     64  O   SER A   4       2.303   2.975   4.678  1.00  1.47           O  
ATOM     65  CB  SER A   4       0.699   0.337   4.545  1.00  1.47           C  
ATOM     66  OG  SER A   4       0.898   0.003   5.920  1.00  1.47           O  
ATOM     67  H   SER A   4       0.566   1.613   2.285  1.00  1.47           H  
ATOM     68  HA  SER A   4      -0.734   1.876   4.863  1.00  1.47           H  
ATOM     69 1HB  SER A   4      -0.057  -0.316   4.115  1.00  1.47           H  
ATOM     70 2HB  SER A   4       1.623   0.181   3.985  1.00  1.47           H  
ATOM     71  HG  SER A   4       0.867  -0.961   5.956  1.00  1.47           H  
ATOM     72  N   ILE A   5       0.899   2.922   6.427  1.00  1.22           N  
ATOM     73  CA  ILE A   5       1.817   3.680   7.260  1.00  1.22           C  
ATOM     74  C   ILE A   5       3.152   2.945   7.387  1.00  1.22           C  
ATOM     75  O   ILE A   5       4.202   3.564   7.573  1.00  1.22           O  
ATOM     76  CB  ILE A   5       1.220   3.942   8.656  1.00  1.22           C  
ATOM     77  CG1 ILE A   5       2.041   5.004   9.359  1.00  1.22           C  
ATOM     78  CG2 ILE A   5       1.190   2.666   9.498  1.00  1.22           C  
ATOM     79  CD1 ILE A   5       1.985   6.354   8.698  1.00  1.22           C  
ATOM     80  H   ILE A   5       0.006   2.621   6.791  1.00  1.22           H  
ATOM     81  HA  ILE A   5       1.997   4.642   6.786  1.00  1.22           H  
ATOM     82  HB  ILE A   5       0.206   4.321   8.542  1.00  1.22           H  
ATOM     83 1HG1 ILE A   5       1.688   5.103  10.382  1.00  1.22           H  
ATOM     84 2HG1 ILE A   5       3.071   4.680   9.376  1.00  1.22           H  
ATOM     85 1HG2 ILE A   5       0.754   2.889  10.471  1.00  1.22           H  
ATOM     86 2HG2 ILE A   5       0.589   1.911   8.996  1.00  1.22           H  
ATOM     87 3HG2 ILE A   5       2.198   2.292   9.644  1.00  1.22           H  
ATOM     88 1HD1 ILE A   5       2.604   7.058   9.254  1.00  1.22           H  
ATOM     89 2HD1 ILE A   5       2.353   6.276   7.680  1.00  1.22           H  
ATOM     90 3HD1 ILE A   5       0.956   6.709   8.683  1.00  1.22           H  
ATOM     91  N   ALA A   6       3.133   1.610   7.277  1.00  1.03           N  
ATOM     92  CA  ALA A   6       4.366   0.852   7.381  1.00  1.03           C  
ATOM     93  C   ALA A   6       5.326   1.251   6.271  1.00  1.03           C  
ATOM     94  O   ALA A   6       6.549   1.274   6.459  1.00  1.03           O  
ATOM     95  CB  ALA A   6       4.075  -0.633   7.309  1.00  1.03           C  
ATOM     96  H   ALA A   6       2.261   1.124   7.066  1.00  1.03           H  
ATOM     97  HA  ALA A   6       4.832   1.084   8.337  1.00  1.03           H  
ATOM     98 1HB  ALA A   6       5.005  -1.191   7.404  1.00  1.03           H  
ATOM     99 2HB  ALA A   6       3.399  -0.909   8.116  1.00  1.03           H  
ATOM    100 3HB  ALA A   6       3.611  -0.861   6.351  1.00  1.03           H  
ATOM    101  N   PHE A   7       4.768   1.539   5.094  1.00  0.89           N  
ATOM    102  CA  PHE A   7       5.569   1.891   3.953  1.00  0.89           C  
ATOM    103  C   PHE A   7       6.091   3.286   4.136  1.00  0.89           C  
ATOM    104  O   PHE A   7       7.269   3.544   3.908  1.00  0.89           O  
ATOM    105  CB  PHE A   7       4.812   1.761   2.643  1.00  0.89           C  
ATOM    106  CG  PHE A   7       5.701   2.037   1.529  1.00  0.89           C  
ATOM    107  CD1 PHE A   7       6.719   1.162   1.268  1.00  0.89           C  
ATOM    108  CD2 PHE A   7       5.556   3.149   0.739  1.00  0.89           C  
ATOM    109  CE1 PHE A   7       7.579   1.395   0.263  1.00  0.89           C  
ATOM    110  CE2 PHE A   7       6.426   3.365  -0.285  1.00  0.89           C  
ATOM    111  CZ  PHE A   7       7.445   2.470  -0.504  1.00  0.89           C  
ATOM    112  H   PHE A   7       3.759   1.575   4.996  1.00  0.89           H  
ATOM    113  HA  PHE A   7       6.422   1.214   3.907  1.00  0.89           H  
ATOM    114 1HB  PHE A   7       4.399   0.758   2.531  1.00  0.89           H  
ATOM    115 2HB  PHE A   7       3.978   2.471   2.613  1.00  0.89           H  
ATOM    116  HD1 PHE A   7       6.835   0.277   1.893  1.00  0.89           H  
ATOM    117  HD2 PHE A   7       4.742   3.852   0.940  1.00  0.89           H  
ATOM    118  HE1 PHE A   7       8.385   0.707   0.069  1.00  0.89           H  
ATOM    119  HE2 PHE A   7       6.319   4.241  -0.914  1.00  0.89           H  
ATOM    120  HZ  PHE A   7       8.151   2.612  -1.282  1.00  0.89           H  
ATOM    121  N   SER A   8       5.221   4.197   4.569  1.00  0.79           N  
ATOM    122  CA  SER A   8       5.656   5.576   4.728  1.00  0.79           C  
ATOM    123  C   SER A   8       6.833   5.639   5.694  1.00  0.79           C  
ATOM    124  O   SER A   8       7.811   6.353   5.448  1.00  0.79           O  
ATOM    125  CB  SER A   8       4.523   6.427   5.260  1.00  0.79           C  
ATOM    126  OG  SER A   8       3.478   6.527   4.333  1.00  0.79           O  
ATOM    127  H   SER A   8       4.254   3.919   4.754  1.00  0.79           H  
ATOM    128  HA  SER A   8       5.973   5.957   3.757  1.00  0.79           H  
ATOM    129 1HB  SER A   8       4.155   5.984   6.181  1.00  0.79           H  
ATOM    130 2HB  SER A   8       4.897   7.419   5.502  1.00  0.79           H  
ATOM    131  HG  SER A   8       3.154   5.624   4.200  1.00  0.79           H  
ATOM    132  N   ARG A   9       6.759   4.855   6.773  1.00  0.72           N  
ATOM    133  CA  ARG A   9       7.835   4.803   7.747  1.00  0.72           C  
ATOM    134  C   ARG A   9       9.115   4.243   7.128  1.00  0.72           C  
ATOM    135  O   ARG A   9      10.198   4.785   7.358  1.00  0.72           O  
ATOM    136  CB  ARG A   9       7.393   3.951   8.922  1.00  0.72           C  
ATOM    137  CG  ARG A   9       6.317   4.606   9.794  1.00  0.72           C  
ATOM    138  CD  ARG A   9       5.754   3.664  10.796  1.00  0.72           C  
ATOM    139  NE  ARG A   9       4.727   4.294  11.615  1.00  0.72           N  
ATOM    140  CZ  ARG A   9       3.842   3.629  12.384  1.00  0.72           C  
ATOM    141  NH1 ARG A   9       3.865   2.315  12.432  1.00  0.72           N  
ATOM    142  NH2 ARG A   9       2.946   4.298  13.089  1.00  0.72           N  
ATOM    143  H   ARG A   9       5.918   4.297   6.932  1.00  0.72           H  
ATOM    144  HA  ARG A   9       8.030   5.814   8.100  1.00  0.72           H  
ATOM    145 1HB  ARG A   9       6.986   3.010   8.549  1.00  0.72           H  
ATOM    146 2HB  ARG A   9       8.251   3.714   9.551  1.00  0.72           H  
ATOM    147 1HG  ARG A   9       6.755   5.445  10.331  1.00  0.72           H  
ATOM    148 2HG  ARG A   9       5.510   4.970   9.163  1.00  0.72           H  
ATOM    149 1HD  ARG A   9       5.299   2.822  10.271  1.00  0.72           H  
ATOM    150 2HD  ARG A   9       6.545   3.304  11.451  1.00  0.72           H  
ATOM    151  HE  ARG A   9       4.672   5.303  11.603  1.00  0.72           H  
ATOM    152 1HH1 ARG A   9       4.548   1.803  11.892  1.00  0.72           H  
ATOM    153 2HH1 ARG A   9       3.201   1.819  13.009  1.00  0.72           H  
ATOM    154 1HH2 ARG A   9       2.926   5.308  13.051  1.00  0.72           H  
ATOM    155 2HH2 ARG A   9       2.282   3.801  13.664  1.00  0.72           H  
ATOM    156  N   ALA A  10       8.999   3.188   6.308  1.00  0.67           N  
ATOM    157  CA  ALA A  10      10.169   2.622   5.639  1.00  0.67           C  
ATOM    158  C   ALA A  10      10.806   3.615   4.680  1.00  0.67           C  
ATOM    159  O   ALA A  10      12.032   3.731   4.615  1.00  0.67           O  
ATOM    160  CB  ALA A  10       9.781   1.363   4.900  1.00  0.67           C  
ATOM    161  H   ALA A  10       8.089   2.746   6.165  1.00  0.67           H  
ATOM    162  HA  ALA A  10      10.907   2.385   6.387  1.00  0.67           H  
ATOM    163 1HB  ALA A  10      10.664   0.934   4.432  1.00  0.67           H  
ATOM    164 2HB  ALA A  10       9.355   0.647   5.608  1.00  0.67           H  
ATOM    165 3HB  ALA A  10       9.041   1.608   4.141  1.00  0.67           H  
ATOM    166  N   VAL A  11       9.979   4.369   3.964  1.00  0.64           N  
ATOM    167  CA  VAL A  11      10.494   5.340   3.015  1.00  0.64           C  
ATOM    168  C   VAL A  11      11.241   6.426   3.763  1.00  0.64           C  
ATOM    169  O   VAL A  11      12.357   6.796   3.383  1.00  0.64           O  
ATOM    170  CB  VAL A  11       9.353   5.930   2.184  1.00  0.64           C  
ATOM    171  CG1 VAL A  11       9.829   7.032   1.351  1.00  0.64           C  
ATOM    172  CG2 VAL A  11       8.823   4.897   1.293  1.00  0.64           C  
ATOM    173  H   VAL A  11       8.972   4.235   4.056  1.00  0.64           H  
ATOM    174  HA  VAL A  11      11.189   4.837   2.343  1.00  0.64           H  
ATOM    175  HB  VAL A  11       8.575   6.300   2.856  1.00  0.64           H  
ATOM    176 1HG1 VAL A  11       9.005   7.433   0.763  1.00  0.64           H  
ATOM    177 2HG1 VAL A  11      10.252   7.820   1.975  1.00  0.64           H  
ATOM    178 3HG1 VAL A  11      10.576   6.621   0.700  1.00  0.64           H  
ATOM    179 1HG2 VAL A  11       8.018   5.335   0.719  1.00  0.64           H  
ATOM    180 2HG2 VAL A  11       9.604   4.549   0.621  1.00  0.64           H  
ATOM    181 3HG2 VAL A  11       8.454   4.065   1.875  1.00  0.64           H  
ATOM    182  N   PHE A  12      10.642   6.917   4.851  1.00  0.61           N  
ATOM    183  CA  PHE A  12      11.302   7.906   5.678  1.00  0.61           C  
ATOM    184  C   PHE A  12      12.620   7.371   6.207  1.00  0.61           C  
ATOM    185  O   PHE A  12      13.630   8.071   6.183  1.00  0.61           O  
ATOM    186  CB  PHE A  12      10.461   8.383   6.848  1.00  0.61           C  
ATOM    187  CG  PHE A  12      11.286   9.329   7.692  1.00  0.61           C  
ATOM    188  CD1 PHE A  12      11.507  10.642   7.284  1.00  0.61           C  
ATOM    189  CD2 PHE A  12      11.869   8.897   8.876  1.00  0.61           C  
ATOM    190  CE1 PHE A  12      12.292  11.496   8.043  1.00  0.61           C  
ATOM    191  CE2 PHE A  12      12.646   9.748   9.634  1.00  0.61           C  
ATOM    192  CZ  PHE A  12      12.860  11.049   9.217  1.00  0.61           C  
ATOM    193  H   PHE A  12       9.709   6.591   5.109  1.00  0.61           H  
ATOM    194  HA  PHE A  12      11.515   8.775   5.058  1.00  0.61           H  
ATOM    195 1HB  PHE A  12       9.570   8.897   6.493  1.00  0.61           H  
ATOM    196 2HB  PHE A  12      10.150   7.534   7.459  1.00  0.61           H  
ATOM    197  HD1 PHE A  12      11.062  10.993   6.352  1.00  0.61           H  
ATOM    198  HD2 PHE A  12      11.707   7.868   9.201  1.00  0.61           H  
ATOM    199  HE1 PHE A  12      12.460  12.521   7.710  1.00  0.61           H  
ATOM    200  HE2 PHE A  12      13.094   9.391  10.559  1.00  0.61           H  
ATOM    201  HZ  PHE A  12      13.476  11.718   9.816  1.00  0.61           H  
ATOM    202  N   ALA A  13      12.616   6.148   6.736  1.00  0.60           N  
ATOM    203  CA  ALA A  13      13.838   5.585   7.275  1.00  0.60           C  
ATOM    204  C   ALA A  13      14.933   5.534   6.208  1.00  0.60           C  
ATOM    205  O   ALA A  13      16.088   5.837   6.505  1.00  0.60           O  
ATOM    206  CB  ALA A  13      13.565   4.202   7.821  1.00  0.60           C  
ATOM    207  H   ALA A  13      11.756   5.602   6.767  1.00  0.60           H  
ATOM    208  HA  ALA A  13      14.181   6.229   8.083  1.00  0.60           H  
ATOM    209 1HB  ALA A  13      14.474   3.788   8.247  1.00  0.60           H  
ATOM    210 2HB  ALA A  13      12.803   4.272   8.587  1.00  0.60           H  
ATOM    211 3HB  ALA A  13      13.217   3.554   7.017  1.00  0.60           H  
ATOM    212  N   GLU A  14      14.590   5.211   4.953  1.00  0.59           N  
ATOM    213  CA  GLU A  14      15.616   5.212   3.911  1.00  0.59           C  
ATOM    214  C   GLU A  14      16.074   6.638   3.568  1.00  0.59           C  
ATOM    215  O   GLU A  14      17.266   6.860   3.303  1.00  0.59           O  
ATOM    216  CB  GLU A  14      15.156   4.465   2.662  1.00  0.59           C  
ATOM    217  CG  GLU A  14      15.033   2.936   2.843  1.00  0.59           C  
ATOM    218  CD  GLU A  14      16.345   2.293   3.284  1.00  0.59           C  
ATOM    219  OE1 GLU A  14      17.333   2.959   3.278  1.00  0.59           O  
ATOM    220  OE2 GLU A  14      16.341   1.124   3.633  1.00  0.59           O  
ATOM    221  H   GLU A  14      13.629   4.938   4.736  1.00  0.59           H  
ATOM    222  HA  GLU A  14      16.481   4.676   4.298  1.00  0.59           H  
ATOM    223 1HB  GLU A  14      14.176   4.845   2.353  1.00  0.59           H  
ATOM    224 2HB  GLU A  14      15.851   4.652   1.849  1.00  0.59           H  
ATOM    225 1HG  GLU A  14      14.266   2.731   3.590  1.00  0.59           H  
ATOM    226 2HG  GLU A  14      14.712   2.492   1.899  1.00  0.59           H  
ATOM    227  N   PHE A  15      15.143   7.610   3.601  1.00  0.59           N  
ATOM    228  CA  PHE A  15      15.481   9.016   3.368  1.00  0.59           C  
ATOM    229  C   PHE A  15      16.510   9.452   4.396  1.00  0.59           C  
ATOM    230  O   PHE A  15      17.580   9.965   4.058  1.00  0.59           O  
ATOM    231  CB  PHE A  15      14.235   9.911   3.531  1.00  0.59           C  
ATOM    232  CG  PHE A  15      14.475  11.394   3.481  1.00  0.59           C  
ATOM    233  CD1 PHE A  15      14.531  12.091   2.289  1.00  0.59           C  
ATOM    234  CD2 PHE A  15      14.660  12.099   4.674  1.00  0.59           C  
ATOM    235  CE1 PHE A  15      14.760  13.465   2.291  1.00  0.59           C  
ATOM    236  CE2 PHE A  15      14.895  13.453   4.670  1.00  0.59           C  
ATOM    237  CZ  PHE A  15      14.946  14.137   3.475  1.00  0.59           C  
ATOM    238  H   PHE A  15      14.171   7.358   3.787  1.00  0.59           H  
ATOM    239  HA  PHE A  15      15.898   9.124   2.367  1.00  0.59           H  
ATOM    240 1HB  PHE A  15      13.517   9.663   2.762  1.00  0.59           H  
ATOM    241 2HB  PHE A  15      13.765   9.702   4.466  1.00  0.59           H  
ATOM    242  HD1 PHE A  15      14.391  11.555   1.349  1.00  0.59           H  
ATOM    243  HD2 PHE A  15      14.619  11.558   5.623  1.00  0.59           H  
ATOM    244  HE1 PHE A  15      14.804  14.011   1.357  1.00  0.59           H  
ATOM    245  HE2 PHE A  15      15.041  13.985   5.610  1.00  0.59           H  
ATOM    246  HZ  PHE A  15      15.133  15.210   3.468  1.00  0.59           H  
ATOM    247  N   LEU A  16      16.179   9.218   5.664  1.00  0.59           N  
ATOM    248  CA  LEU A  16      17.013   9.606   6.782  1.00  0.59           C  
ATOM    249  C   LEU A  16      18.331   8.877   6.784  1.00  0.59           C  
ATOM    250  O   LEU A  16      19.387   9.481   6.973  1.00  0.59           O  
ATOM    251  CB  LEU A  16      16.313   9.334   8.106  1.00  0.59           C  
ATOM    252  CG  LEU A  16      17.149   9.684   9.315  1.00  0.59           C  
ATOM    253  CD1 LEU A  16      17.469  11.184   9.272  1.00  0.59           C  
ATOM    254  CD2 LEU A  16      16.405   9.293  10.573  1.00  0.59           C  
ATOM    255  H   LEU A  16      15.288   8.761   5.856  1.00  0.59           H  
ATOM    256  HA  LEU A  16      17.207  10.673   6.704  1.00  0.59           H  
ATOM    257 1HB  LEU A  16      15.392   9.907   8.137  1.00  0.59           H  
ATOM    258 2HB  LEU A  16      16.059   8.271   8.155  1.00  0.59           H  
ATOM    259  HG  LEU A  16      18.089   9.136   9.275  1.00  0.59           H  
ATOM    260 1HD1 LEU A  16      18.086  11.451  10.129  1.00  0.59           H  
ATOM    261 2HD1 LEU A  16      18.010  11.414   8.352  1.00  0.59           H  
ATOM    262 3HD1 LEU A  16      16.541  11.753   9.299  1.00  0.59           H  
ATOM    263 1HD2 LEU A  16      17.012   9.537  11.445  1.00  0.59           H  
ATOM    264 2HD2 LEU A  16      15.468   9.838  10.621  1.00  0.59           H  
ATOM    265 3HD2 LEU A  16      16.205   8.220  10.555  1.00  0.59           H  
ATOM    266  N   ALA A  17      18.294   7.566   6.586  1.00  0.59           N  
ATOM    267  CA  ALA A  17      19.522   6.815   6.604  1.00  0.59           C  
ATOM    268  C   ALA A  17      20.476   7.318   5.549  1.00  0.59           C  
ATOM    269  O   ALA A  17      21.669   7.482   5.806  1.00  0.59           O  
ATOM    270  CB  ALA A  17      19.240   5.360   6.330  1.00  0.59           C  
ATOM    271  H   ALA A  17      17.414   7.077   6.438  1.00  0.59           H  
ATOM    272  HA  ALA A  17      19.975   6.945   7.579  1.00  0.59           H  
ATOM    273 1HB  ALA A  17      20.170   4.809   6.362  1.00  0.59           H  
ATOM    274 2HB  ALA A  17      18.563   4.956   7.038  1.00  0.59           H  
ATOM    275 3HB  ALA A  17      18.791   5.278   5.340  1.00  0.59           H  
ATOM    276  N   THR A  18      19.945   7.620   4.368  1.00  0.60           N  
ATOM    277  CA  THR A  18      20.779   8.087   3.290  1.00  0.60           C  
ATOM    278  C   THR A  18      21.310   9.472   3.601  1.00  0.60           C  
ATOM    279  O   THR A  18      22.480   9.761   3.358  1.00  0.60           O  
ATOM    280  CB  THR A  18      20.036   8.108   1.979  1.00  0.60           C  
ATOM    281  OG1 THR A  18      19.542   6.813   1.707  1.00  0.60           O  
ATOM    282  CG2 THR A  18      21.036   8.466   0.914  1.00  0.60           C  
ATOM    283  H   THR A  18      18.949   7.476   4.189  1.00  0.60           H  
ATOM    284  HA  THR A  18      21.622   7.406   3.188  1.00  0.60           H  
ATOM    285  HB  THR A  18      19.210   8.825   2.002  1.00  0.60           H  
ATOM    286  HG1 THR A  18      18.784   6.634   2.320  1.00  0.60           H  
ATOM    287 1HG2 THR A  18      20.566   8.456  -0.045  1.00  0.60           H  
ATOM    288 2HG2 THR A  18      21.436   9.454   1.124  1.00  0.60           H  
ATOM    289 3HG2 THR A  18      21.845   7.737   0.917  1.00  0.60           H  
ATOM    290  N   LEU A  19      20.452  10.334   4.148  1.00  0.61           N  
ATOM    291  CA  LEU A  19      20.835  11.689   4.502  1.00  0.61           C  
ATOM    292  C   LEU A  19      22.049  11.642   5.413  1.00  0.61           C  
ATOM    293  O   LEU A  19      23.045  12.328   5.169  1.00  0.61           O  
ATOM    294  CB  LEU A  19      19.668  12.378   5.237  1.00  0.61           C  
ATOM    295  CG  LEU A  19      19.804  13.845   5.560  1.00  0.61           C  
ATOM    296  CD1 LEU A  19      18.412  14.428   5.724  1.00  0.61           C  
ATOM    297  CD2 LEU A  19      20.657  14.020   6.823  1.00  0.61           C  
ATOM    298  H   LEU A  19      19.486  10.048   4.312  1.00  0.61           H  
ATOM    299  HA  LEU A  19      21.092  12.235   3.598  1.00  0.61           H  
ATOM    300 1HB  LEU A  19      18.769  12.259   4.631  1.00  0.61           H  
ATOM    301 2HB  LEU A  19      19.506  11.863   6.176  1.00  0.61           H  
ATOM    302  HG  LEU A  19      20.260  14.347   4.742  1.00  0.61           H  
ATOM    303 1HD1 LEU A  19      18.486  15.494   5.936  1.00  0.61           H  
ATOM    304 2HD1 LEU A  19      17.853  14.278   4.801  1.00  0.61           H  
ATOM    305 3HD1 LEU A  19      17.902  13.924   6.543  1.00  0.61           H  
ATOM    306 1HD2 LEU A  19      20.755  15.072   7.060  1.00  0.61           H  
ATOM    307 2HD2 LEU A  19      20.180  13.502   7.657  1.00  0.61           H  
ATOM    308 3HD2 LEU A  19      21.646  13.598   6.655  1.00  0.61           H  
ATOM    309  N   LEU A  20      21.957  10.829   6.469  1.00  0.63           N  
ATOM    310  CA  LEU A  20      23.029  10.702   7.440  1.00  0.63           C  
ATOM    311  C   LEU A  20      24.260  10.055   6.818  1.00  0.63           C  
ATOM    312  O   LEU A  20      25.389  10.504   7.033  1.00  0.63           O  
ATOM    313  CB  LEU A  20      22.527   9.861   8.604  1.00  0.63           C  
ATOM    314  CG  LEU A  20      21.418  10.513   9.425  1.00  0.63           C  
ATOM    315  CD1 LEU A  20      20.873   9.501  10.416  1.00  0.63           C  
ATOM    316  CD2 LEU A  20      21.958  11.747  10.112  1.00  0.63           C  
ATOM    317  H   LEU A  20      21.099  10.290   6.602  1.00  0.63           H  
ATOM    318  HA  LEU A  20      23.293  11.695   7.797  1.00  0.63           H  
ATOM    319 1HB  LEU A  20      22.129   8.927   8.198  1.00  0.63           H  
ATOM    320 2HB  LEU A  20      23.360   9.629   9.264  1.00  0.63           H  
ATOM    321  HG  LEU A  20      20.603  10.805   8.762  1.00  0.63           H  
ATOM    322 1HD1 LEU A  20      20.067   9.951  10.994  1.00  0.63           H  
ATOM    323 2HD1 LEU A  20      20.487   8.638   9.869  1.00  0.63           H  
ATOM    324 3HD1 LEU A  20      21.667   9.181  11.087  1.00  0.63           H  
ATOM    325 1HD2 LEU A  20      21.160  12.217  10.687  1.00  0.63           H  
ATOM    326 2HD2 LEU A  20      22.766  11.467  10.778  1.00  0.63           H  
ATOM    327 3HD2 LEU A  20      22.328  12.449   9.363  1.00  0.63           H  
ATOM    328  N   PHE A  21      24.054   9.039   5.977  1.00  0.65           N  
ATOM    329  CA  PHE A  21      25.167   8.374   5.319  1.00  0.65           C  
ATOM    330  C   PHE A  21      25.990   9.360   4.528  1.00  0.65           C  
ATOM    331  O   PHE A  21      27.213   9.420   4.673  1.00  0.65           O  
ATOM    332  CB  PHE A  21      24.678   7.256   4.390  1.00  0.65           C  
ATOM    333  CG  PHE A  21      25.762   6.701   3.549  1.00  0.65           C  
ATOM    334  CD1 PHE A  21      26.722   5.891   4.087  1.00  0.65           C  
ATOM    335  CD2 PHE A  21      25.815   6.988   2.189  1.00  0.65           C  
ATOM    336  CE1 PHE A  21      27.726   5.399   3.295  1.00  0.65           C  
ATOM    337  CE2 PHE A  21      26.817   6.486   1.399  1.00  0.65           C  
ATOM    338  CZ  PHE A  21      27.778   5.692   1.954  1.00  0.65           C  
ATOM    339  H   PHE A  21      23.112   8.686   5.815  1.00  0.65           H  
ATOM    340  HA  PHE A  21      25.804   7.932   6.085  1.00  0.65           H  
ATOM    341 1HB  PHE A  21      24.235   6.454   4.958  1.00  0.65           H  
ATOM    342 2HB  PHE A  21      23.913   7.646   3.734  1.00  0.65           H  
ATOM    343  HD1 PHE A  21      26.691   5.653   5.152  1.00  0.65           H  
ATOM    344  HD2 PHE A  21      25.049   7.618   1.753  1.00  0.65           H  
ATOM    345  HE1 PHE A  21      28.491   4.772   3.735  1.00  0.65           H  
ATOM    346  HE2 PHE A  21      26.847   6.715   0.340  1.00  0.65           H  
ATOM    347  HZ  PHE A  21      28.581   5.290   1.338  1.00  0.65           H  
ATOM    348  N   VAL A  22      25.314  10.135   3.697  1.00  0.67           N  
ATOM    349  CA  VAL A  22      25.943  11.121   2.851  1.00  0.67           C  
ATOM    350  C   VAL A  22      26.540  12.260   3.650  1.00  0.67           C  
ATOM    351  O   VAL A  22      27.664  12.669   3.389  1.00  0.67           O  
ATOM    352  CB  VAL A  22      24.924  11.627   1.839  1.00  0.67           C  
ATOM    353  CG1 VAL A  22      25.445  12.770   1.035  1.00  0.67           C  
ATOM    354  CG2 VAL A  22      24.584  10.462   0.942  1.00  0.67           C  
ATOM    355  H   VAL A  22      24.302  10.026   3.646  1.00  0.67           H  
ATOM    356  HA  VAL A  22      26.745  10.628   2.302  1.00  0.67           H  
ATOM    357  HB  VAL A  22      24.028  11.975   2.366  1.00  0.67           H  
ATOM    358 1HG1 VAL A  22      24.682  13.088   0.330  1.00  0.67           H  
ATOM    359 2HG1 VAL A  22      25.684  13.590   1.706  1.00  0.67           H  
ATOM    360 3HG1 VAL A  22      26.328  12.457   0.492  1.00  0.67           H  
ATOM    361 1HG2 VAL A  22      23.871  10.749   0.223  1.00  0.67           H  
ATOM    362 2HG2 VAL A  22      25.478  10.123   0.449  1.00  0.67           H  
ATOM    363 3HG2 VAL A  22      24.180   9.661   1.541  1.00  0.67           H  
ATOM    364  N   PHE A  23      25.825  12.752   4.657  1.00  0.71           N  
ATOM    365  CA  PHE A  23      26.336  13.843   5.469  1.00  0.71           C  
ATOM    366  C   PHE A  23      27.713  13.476   6.030  1.00  0.71           C  
ATOM    367  O   PHE A  23      28.689  14.216   5.862  1.00  0.71           O  
ATOM    368  CB  PHE A  23      25.384  14.091   6.642  1.00  0.71           C  
ATOM    369  CG  PHE A  23      25.745  15.226   7.521  1.00  0.71           C  
ATOM    370  CD1 PHE A  23      25.323  16.503   7.197  1.00  0.71           C  
ATOM    371  CD2 PHE A  23      26.500  15.045   8.656  1.00  0.71           C  
ATOM    372  CE1 PHE A  23      25.642  17.567   7.997  1.00  0.71           C  
ATOM    373  CE2 PHE A  23      26.831  16.114   9.461  1.00  0.71           C  
ATOM    374  CZ  PHE A  23      26.398  17.384   9.128  1.00  0.71           C  
ATOM    375  H   PHE A  23      24.893  12.391   4.858  1.00  0.71           H  
ATOM    376  HA  PHE A  23      26.421  14.740   4.852  1.00  0.71           H  
ATOM    377 1HB  PHE A  23      24.381  14.271   6.254  1.00  0.71           H  
ATOM    378 2HB  PHE A  23      25.331  13.193   7.257  1.00  0.71           H  
ATOM    379  HD1 PHE A  23      24.723  16.654   6.294  1.00  0.71           H  
ATOM    380  HD2 PHE A  23      26.833  14.045   8.909  1.00  0.71           H  
ATOM    381  HE1 PHE A  23      25.298  18.551   7.727  1.00  0.71           H  
ATOM    382  HE2 PHE A  23      27.431  15.955  10.356  1.00  0.71           H  
ATOM    383  HZ  PHE A  23      26.652  18.237   9.758  1.00  0.71           H  
ATOM    384  N   PHE A  24      27.799  12.304   6.673  1.00  0.74           N  
ATOM    385  CA  PHE A  24      29.046  11.881   7.296  1.00  0.74           C  
ATOM    386  C   PHE A  24      30.057  11.375   6.275  1.00  0.74           C  
ATOM    387  O   PHE A  24      31.259  11.633   6.395  1.00  0.74           O  
ATOM    388  CB  PHE A  24      28.755  10.807   8.348  1.00  0.74           C  
ATOM    389  CG  PHE A  24      28.037  11.397   9.543  1.00  0.74           C  
ATOM    390  CD1 PHE A  24      26.729  11.040   9.842  1.00  0.74           C  
ATOM    391  CD2 PHE A  24      28.664  12.338  10.349  1.00  0.74           C  
ATOM    392  CE1 PHE A  24      26.067  11.600  10.913  1.00  0.74           C  
ATOM    393  CE2 PHE A  24      28.002  12.901  11.425  1.00  0.74           C  
ATOM    394  CZ  PHE A  24      26.701  12.531  11.705  1.00  0.74           C  
ATOM    395  H   PHE A  24      26.971  11.709   6.754  1.00  0.74           H  
ATOM    396  HA  PHE A  24      29.479  12.743   7.803  1.00  0.74           H  
ATOM    397 1HB  PHE A  24      28.120  10.032   7.909  1.00  0.74           H  
ATOM    398 2HB  PHE A  24      29.679  10.342   8.682  1.00  0.74           H  
ATOM    399  HD1 PHE A  24      26.226  10.307   9.222  1.00  0.74           H  
ATOM    400  HD2 PHE A  24      29.689  12.634  10.122  1.00  0.74           H  
ATOM    401  HE1 PHE A  24      25.046  11.306  11.130  1.00  0.74           H  
ATOM    402  HE2 PHE A  24      28.505  13.639  12.049  1.00  0.74           H  
ATOM    403  HZ  PHE A  24      26.177  12.975  12.551  1.00  0.74           H  
ATOM    404  N   GLY A  25      29.575  10.689   5.247  1.00  0.78           N  
ATOM    405  CA  GLY A  25      30.431  10.162   4.202  1.00  0.78           C  
ATOM    406  C   GLY A  25      31.167  11.296   3.512  1.00  0.78           C  
ATOM    407  O   GLY A  25      32.401  11.315   3.438  1.00  0.78           O  
ATOM    408  H   GLY A  25      28.581  10.494   5.177  1.00  0.78           H  
ATOM    409 1HA  GLY A  25      31.140   9.449   4.625  1.00  0.78           H  
ATOM    410 2HA  GLY A  25      29.811   9.630   3.484  1.00  0.78           H  
ATOM    411  N   LEU A  26      30.407  12.279   3.021  1.00  0.83           N  
ATOM    412  CA  LEU A  26      31.006  13.415   2.354  1.00  0.83           C  
ATOM    413  C   LEU A  26      31.868  14.196   3.328  1.00  0.83           C  
ATOM    414  O   LEU A  26      32.974  14.594   2.979  1.00  0.83           O  
ATOM    415  CB  LEU A  26      29.933  14.371   1.839  1.00  0.83           C  
ATOM    416  CG  LEU A  26      29.019  13.931   0.713  1.00  0.83           C  
ATOM    417  CD1 LEU A  26      27.975  15.007   0.521  1.00  0.83           C  
ATOM    418  CD2 LEU A  26      29.750  13.716  -0.548  1.00  0.83           C  
ATOM    419  H   LEU A  26      29.396  12.248   3.124  1.00  0.83           H  
ATOM    420  HA  LEU A  26      31.622  13.065   1.534  1.00  0.83           H  
ATOM    421 1HB  LEU A  26      29.273  14.538   2.664  1.00  0.83           H  
ATOM    422 2HB  LEU A  26      30.400  15.313   1.559  1.00  0.83           H  
ATOM    423  HG  LEU A  26      28.533  13.004   1.002  1.00  0.83           H  
ATOM    424 1HD1 LEU A  26      27.297  14.699  -0.261  1.00  0.83           H  
ATOM    425 2HD1 LEU A  26      27.431  15.146   1.455  1.00  0.83           H  
ATOM    426 3HD1 LEU A  26      28.456  15.943   0.238  1.00  0.83           H  
ATOM    427 1HD2 LEU A  26      29.045  13.392  -1.309  1.00  0.83           H  
ATOM    428 2HD2 LEU A  26      30.225  14.640  -0.864  1.00  0.83           H  
ATOM    429 3HD2 LEU A  26      30.490  12.962  -0.410  1.00  0.83           H  
ATOM    430  N   GLY A  27      31.405  14.355   4.578  1.00  0.90           N  
ATOM    431  CA  GLY A  27      32.147  15.118   5.571  1.00  0.90           C  
ATOM    432  C   GLY A  27      33.545  14.557   5.811  1.00  0.90           C  
ATOM    433  O   GLY A  27      34.527  15.309   5.893  1.00  0.90           O  
ATOM    434  H   GLY A  27      30.487  14.001   4.852  1.00  0.90           H  
ATOM    435 1HA  GLY A  27      32.201  16.158   5.274  1.00  0.90           H  
ATOM    436 2HA  GLY A  27      31.587  15.094   6.506  1.00  0.90           H  
ATOM    437  N   SER A  28      33.658  13.225   5.819  1.00  1.01           N  
ATOM    438  CA  SER A  28      34.927  12.551   6.058  1.00  1.01           C  
ATOM    439  C   SER A  28      35.933  12.795   4.945  1.00  1.01           C  
ATOM    440  O   SER A  28      37.125  12.557   5.124  1.00  1.01           O  
ATOM    441  CB  SER A  28      34.727  11.046   6.222  1.00  1.01           C  
ATOM    442  OG  SER A  28      34.395  10.387   5.006  1.00  1.01           O  
ATOM    443  H   SER A  28      32.812  12.657   5.734  1.00  1.01           H  
ATOM    444  HA  SER A  28      35.347  12.943   6.983  1.00  1.01           H  
ATOM    445 1HB  SER A  28      35.630  10.604   6.637  1.00  1.01           H  
ATOM    446 2HB  SER A  28      33.926  10.881   6.941  1.00  1.01           H  
ATOM    447  HG  SER A  28      33.679  10.896   4.561  1.00  1.01           H  
ATOM    448  N   ALA A  29      35.460  13.249   3.788  1.00  1.19           N  
ATOM    449  CA  ALA A  29      36.300  13.452   2.634  1.00  1.19           C  
ATOM    450  C   ALA A  29      36.430  14.928   2.258  1.00  1.19           C  
ATOM    451  O   ALA A  29      36.838  15.243   1.141  1.00  1.19           O  
ATOM    452  CB  ALA A  29      35.727  12.658   1.482  1.00  1.19           C  
ATOM    453  H   ALA A  29      34.473  13.484   3.695  1.00  1.19           H  
ATOM    454  HA  ALA A  29      37.297  13.081   2.864  1.00  1.19           H  
ATOM    455 1HB  ALA A  29      36.357  12.771   0.603  1.00  1.19           H  
ATOM    456 2HB  ALA A  29      35.677  11.604   1.764  1.00  1.19           H  
ATOM    457 3HB  ALA A  29      34.733  13.020   1.276  1.00  1.19           H  
ATOM    458  N   LEU A  30      36.140  15.843   3.194  1.00  1.47           N  
ATOM    459  CA  LEU A  30      36.263  17.273   2.887  1.00  1.47           C  
ATOM    460  C   LEU A  30      37.623  17.855   3.269  1.00  1.47           C  
ATOM    461  O   LEU A  30      37.861  19.049   3.111  1.00  1.47           O  
ATOM    462  CB  LEU A  30      35.209  18.103   3.612  1.00  1.47           C  
ATOM    463  CG  LEU A  30      33.790  17.816   3.316  1.00  1.47           C  
ATOM    464  CD1 LEU A  30      32.934  18.757   4.140  1.00  1.47           C  
ATOM    465  CD2 LEU A  30      33.543  17.964   1.879  1.00  1.47           C  
ATOM    466  H   LEU A  30      35.781  15.556   4.109  1.00  1.47           H  
ATOM    467  HA  LEU A  30      36.127  17.405   1.815  1.00  1.47           H  
ATOM    468 1HB  LEU A  30      35.350  17.983   4.683  1.00  1.47           H  
ATOM    469 2HB  LEU A  30      35.369  19.134   3.346  1.00  1.47           H  
ATOM    470  HG  LEU A  30      33.567  16.819   3.603  1.00  1.47           H  
ATOM    471 1HD1 LEU A  30      31.887  18.571   3.955  1.00  1.47           H  
ATOM    472 2HD1 LEU A  30      33.146  18.616   5.200  1.00  1.47           H  
ATOM    473 3HD1 LEU A  30      33.177  19.772   3.850  1.00  1.47           H  
ATOM    474 1HD2 LEU A  30      32.497  17.748   1.671  1.00  1.47           H  
ATOM    475 2HD2 LEU A  30      33.782  18.991   1.594  1.00  1.47           H  
ATOM    476 3HD2 LEU A  30      34.180  17.273   1.331  1.00  1.47           H  
ATOM    477  N   ASN A  31      38.525  16.997   3.716  1.00  1.87           N  
ATOM    478  CA  ASN A  31      39.861  17.359   4.186  1.00  1.87           C  
ATOM    479  C   ASN A  31      39.836  18.251   5.435  1.00  1.87           C  
ATOM    480  O   ASN A  31      39.269  17.840   6.445  1.00  1.87           O  
ATOM    481  CB  ASN A  31      40.668  17.988   3.058  1.00  1.87           C  
ATOM    482  CG  ASN A  31      40.876  17.027   1.918  1.00  1.87           C  
ATOM    483  OD1 ASN A  31      40.813  15.802   2.104  1.00  1.87           O  
ATOM    484  ND2 ASN A  31      41.125  17.554   0.745  1.00  1.87           N  
ATOM    485  H   ASN A  31      38.245  16.030   3.768  1.00  1.87           H  
ATOM    486  HA  ASN A  31      40.371  16.451   4.461  1.00  1.87           H  
ATOM    487 1HB  ASN A  31      40.197  18.887   2.679  1.00  1.87           H  
ATOM    488 2HB  ASN A  31      41.641  18.277   3.433  1.00  1.87           H  
ATOM    489 1HD2 ASN A  31      41.268  16.962  -0.049  1.00  1.87           H  
ATOM    490 2HD2 ASN A  31      41.166  18.548   0.642  1.00  1.87           H  
ATOM    491  N   TRP A  32      40.482  19.420   5.366  1.00  2.36           N  
ATOM    492  CA  TRP A  32      40.636  20.412   6.448  1.00  2.36           C  
ATOM    493  C   TRP A  32      42.015  21.037   6.242  1.00  2.36           C  
ATOM    494  O   TRP A  32      42.989  20.297   6.157  1.00  2.36           O  
ATOM    495  CB  TRP A  32      40.514  19.827   7.881  1.00  2.36           C  
ATOM    496  CG  TRP A  32      40.722  20.845   8.993  1.00  2.36           C  
ATOM    497  CD1 TRP A  32      41.772  20.890   9.838  1.00  2.36           C  
ATOM    498  CD2 TRP A  32      39.860  21.969   9.375  1.00  2.36           C  
ATOM    499  NE1 TRP A  32      41.639  21.960  10.708  1.00  2.36           N  
ATOM    500  CE2 TRP A  32      40.486  22.621  10.430  1.00  2.36           C  
ATOM    501  CE3 TRP A  32      38.636  22.466   8.906  1.00  2.36           C  
ATOM    502  CZ2 TRP A  32      39.939  23.747  11.024  1.00  2.36           C  
ATOM    503  CZ3 TRP A  32      38.085  23.588   9.491  1.00  2.36           C  
ATOM    504  CH2 TRP A  32      38.719  24.216  10.525  1.00  2.36           C  
ATOM    505  H   TRP A  32      40.893  19.656   4.478  1.00  2.36           H  
ATOM    506  HA  TRP A  32      39.858  21.154   6.342  1.00  2.36           H  
ATOM    507 1HB  TRP A  32      39.526  19.442   8.057  1.00  2.36           H  
ATOM    508 2HB  TRP A  32      41.221  19.006   8.014  1.00  2.36           H  
ATOM    509  HD1 TRP A  32      42.601  20.186   9.830  1.00  2.36           H  
ATOM    510  HE1 TRP A  32      42.292  22.243  11.459  1.00  2.36           H  
ATOM    511  HE3 TRP A  32      38.136  21.995   8.110  1.00  2.36           H  
ATOM    512  HZ2 TRP A  32      40.432  24.259  11.853  1.00  2.36           H  
ATOM    513  HZ3 TRP A  32      37.132  23.958   9.106  1.00  2.36           H  
ATOM    514  HH2 TRP A  32      38.262  25.100  10.968  1.00  2.36           H  
ATOM    515  N   PRO A  33      42.170  22.363   6.140  1.00  2.81           N  
ATOM    516  CA  PRO A  33      43.450  23.026   5.916  1.00  2.81           C  
ATOM    517  C   PRO A  33      44.619  22.550   6.799  1.00  2.81           C  
ATOM    518  O   PRO A  33      45.768  22.599   6.360  1.00  2.81           O  
ATOM    519  CB  PRO A  33      43.093  24.483   6.228  1.00  2.81           C  
ATOM    520  CG  PRO A  33      41.637  24.603   5.832  1.00  2.81           C  
ATOM    521  CD  PRO A  33      41.013  23.296   6.211  1.00  2.81           C  
ATOM    522  HA  PRO A  33      43.718  22.920   4.856  1.00  2.81           H  
ATOM    523 1HB  PRO A  33      43.269  24.691   7.296  1.00  2.81           H  
ATOM    524 2HB  PRO A  33      43.747  25.158   5.658  1.00  2.81           H  
ATOM    525 1HG  PRO A  33      41.178  25.451   6.359  1.00  2.81           H  
ATOM    526 2HG  PRO A  33      41.542  24.817   4.754  1.00  2.81           H  
ATOM    527 1HD  PRO A  33      40.621  23.373   7.206  1.00  2.81           H  
ATOM    528 2HD  PRO A  33      40.242  23.067   5.456  1.00  2.81           H  
ATOM    529  N   GLN A  34      44.357  22.109   8.031  1.00  3.04           N  
ATOM    530  CA  GLN A  34      45.451  21.669   8.900  1.00  3.04           C  
ATOM    531  C   GLN A  34      45.719  20.152   8.887  1.00  3.04           C  
ATOM    532  O   GLN A  34      46.669  19.702   9.532  1.00  3.04           O  
ATOM    533  CB  GLN A  34      45.173  22.068  10.349  1.00  3.04           C  
ATOM    534  CG  GLN A  34      45.069  23.559  10.606  1.00  3.04           C  
ATOM    535  CD  GLN A  34      44.652  23.855  12.050  1.00  3.04           C  
ATOM    536  OE1 GLN A  34      43.670  23.278  12.552  1.00  3.04           O  
ATOM    537  NE2 GLN A  34      45.387  24.744  12.719  1.00  3.04           N  
ATOM    538  H   GLN A  34      43.408  22.077   8.372  1.00  3.04           H  
ATOM    539  HA  GLN A  34      46.362  22.167   8.571  1.00  3.04           H  
ATOM    540 1HB  GLN A  34      44.297  21.583  10.705  1.00  3.04           H  
ATOM    541 2HB  GLN A  34      45.994  21.705  10.965  1.00  3.04           H  
ATOM    542 1HG  GLN A  34      46.037  24.022  10.421  1.00  3.04           H  
ATOM    543 2HG  GLN A  34      44.315  23.979   9.937  1.00  3.04           H  
ATOM    544 1HE2 GLN A  34      45.159  24.974  13.667  1.00  3.04           H  
ATOM    545 2HE2 GLN A  34      46.169  25.184  12.275  1.00  3.04           H  
ATOM    546  N   ALA A  35      44.867  19.345   8.238  1.00  2.92           N  
ATOM    547  CA  ALA A  35      45.064  17.887   8.283  1.00  2.92           C  
ATOM    548  C   ALA A  35      44.218  17.123   7.270  1.00  2.92           C  
ATOM    549  O   ALA A  35      43.041  17.418   7.079  1.00  2.92           O  
ATOM    550  CB  ALA A  35      44.719  17.352   9.667  1.00  2.92           C  
ATOM    551  H   ALA A  35      44.119  19.738   7.668  1.00  2.92           H  
ATOM    552  HA  ALA A  35      46.112  17.686   8.063  1.00  2.92           H  
ATOM    553 1HB  ALA A  35      44.900  16.275   9.687  1.00  2.92           H  
ATOM    554 2HB  ALA A  35      45.331  17.830  10.427  1.00  2.92           H  
ATOM    555 3HB  ALA A  35      43.669  17.546   9.875  1.00  2.92           H  
ATOM    556  N   LEU A  36      44.771  16.040   6.730  1.00  2.52           N  
ATOM    557  CA  LEU A  36      43.987  15.197   5.841  1.00  2.52           C  
ATOM    558  C   LEU A  36      43.553  13.919   6.571  1.00  2.52           C  
ATOM    559  O   LEU A  36      44.322  13.395   7.372  1.00  2.52           O  
ATOM    560  CB  LEU A  36      44.819  14.851   4.608  1.00  2.52           C  
ATOM    561  CG  LEU A  36      45.300  16.056   3.828  1.00  2.52           C  
ATOM    562  CD1 LEU A  36      46.147  15.601   2.665  1.00  2.52           C  
ATOM    563  CD2 LEU A  36      44.106  16.836   3.371  1.00  2.52           C  
ATOM    564  H   LEU A  36      45.739  15.820   6.919  1.00  2.52           H  
ATOM    565  HA  LEU A  36      43.128  15.780   5.529  1.00  2.52           H  
ATOM    566 1HB  LEU A  36      45.694  14.285   4.922  1.00  2.52           H  
ATOM    567 2HB  LEU A  36      44.230  14.232   3.935  1.00  2.52           H  
ATOM    568  HG  LEU A  36      45.916  16.686   4.469  1.00  2.52           H  
ATOM    569 1HD1 LEU A  36      46.497  16.471   2.109  1.00  2.52           H  
ATOM    570 2HD1 LEU A  36      47.005  15.040   3.037  1.00  2.52           H  
ATOM    571 3HD1 LEU A  36      45.553  14.967   2.009  1.00  2.52           H  
ATOM    572 1HD2 LEU A  36      44.428  17.716   2.813  1.00  2.52           H  
ATOM    573 2HD2 LEU A  36      43.496  16.204   2.732  1.00  2.52           H  
ATOM    574 3HD2 LEU A  36      43.527  17.149   4.242  1.00  2.52           H  
ATOM    575  N   PRO A  37      42.336  13.395   6.313  1.00  2.03           N  
ATOM    576  CA  PRO A  37      41.781  12.171   6.879  1.00  2.03           C  
ATOM    577  C   PRO A  37      42.420  10.876   6.376  1.00  2.03           C  
ATOM    578  O   PRO A  37      42.360   9.864   7.058  1.00  2.03           O  
ATOM    579  CB  PRO A  37      40.318  12.250   6.413  1.00  2.03           C  
ATOM    580  CG  PRO A  37      40.361  13.087   5.169  1.00  2.03           C  
ATOM    581  CD  PRO A  37      41.427  14.093   5.415  1.00  2.03           C  
ATOM    582  HA  PRO A  37      41.842  12.223   7.974  1.00  2.03           H  
ATOM    583 1HB  PRO A  37      39.931  11.238   6.225  1.00  2.03           H  
ATOM    584 2HB  PRO A  37      39.691  12.688   7.201  1.00  2.03           H  
ATOM    585 1HG  PRO A  37      40.576  12.445   4.305  1.00  2.03           H  
ATOM    586 2HG  PRO A  37      39.383  13.547   4.980  1.00  2.03           H  
ATOM    587 1HD  PRO A  37      41.889  14.346   4.450  1.00  2.03           H  
ATOM    588 2HD  PRO A  37      41.007  14.962   5.941  1.00  2.03           H  
ATOM    589  N   SER A  38      43.082  10.945   5.227  1.00  1.59           N  
ATOM    590  CA  SER A  38      43.694   9.830   4.484  1.00  1.59           C  
ATOM    591  C   SER A  38      42.658   8.898   3.858  1.00  1.59           C  
ATOM    592  O   SER A  38      41.468   8.930   4.178  1.00  1.59           O  
ATOM    593  CB  SER A  38      44.598   8.944   5.360  1.00  1.59           C  
ATOM    594  OG  SER A  38      43.880   8.120   6.291  1.00  1.59           O  
ATOM    595  H   SER A  38      43.123  11.847   4.780  1.00  1.59           H  
ATOM    596  HA  SER A  38      44.298  10.253   3.680  1.00  1.59           H  
ATOM    597 1HB  SER A  38      45.203   8.310   4.716  1.00  1.59           H  
ATOM    598 2HB  SER A  38      45.285   9.584   5.910  1.00  1.59           H  
ATOM    599  HG  SER A  38      43.483   8.724   6.909  1.00  1.59           H  
ATOM    600  N   VAL A  39      43.151   7.986   3.022  1.00  1.27           N  
ATOM    601  CA  VAL A  39      42.317   7.014   2.320  1.00  1.27           C  
ATOM    602  C   VAL A  39      41.655   6.084   3.310  1.00  1.27           C  
ATOM    603  O   VAL A  39      40.479   5.728   3.175  1.00  1.27           O  
ATOM    604  CB  VAL A  39      43.194   6.187   1.361  1.00  1.27           C  
ATOM    605  CG1 VAL A  39      42.409   5.046   0.741  1.00  1.27           C  
ATOM    606  CG2 VAL A  39      43.746   7.098   0.289  1.00  1.27           C  
ATOM    607  H   VAL A  39      44.142   7.998   2.829  1.00  1.27           H  
ATOM    608  HA  VAL A  39      41.548   7.546   1.757  1.00  1.27           H  
ATOM    609  HB  VAL A  39      44.013   5.746   1.927  1.00  1.27           H  
ATOM    610 1HG1 VAL A  39      43.055   4.469   0.080  1.00  1.27           H  
ATOM    611 2HG1 VAL A  39      42.022   4.401   1.522  1.00  1.27           H  
ATOM    612 3HG1 VAL A  39      41.604   5.451   0.172  1.00  1.27           H  
ATOM    613 1HG2 VAL A  39      44.381   6.525  -0.376  1.00  1.27           H  
ATOM    614 2HG2 VAL A  39      42.930   7.532  -0.277  1.00  1.27           H  
ATOM    615 3HG2 VAL A  39      44.328   7.894   0.751  1.00  1.27           H  
ATOM    616  N   LEU A  40      42.449   5.661   4.285  1.00  1.06           N  
ATOM    617  CA  LEU A  40      41.993   4.743   5.295  1.00  1.06           C  
ATOM    618  C   LEU A  40      40.904   5.327   6.160  1.00  1.06           C  
ATOM    619  O   LEU A  40      39.869   4.688   6.338  1.00  1.06           O  
ATOM    620  CB  LEU A  40      43.152   4.299   6.186  1.00  1.06           C  
ATOM    621  CG  LEU A  40      42.759   3.368   7.333  1.00  1.06           C  
ATOM    622  CD1 LEU A  40      42.158   2.109   6.752  1.00  1.06           C  
ATOM    623  CD2 LEU A  40      43.983   3.056   8.175  1.00  1.06           C  
ATOM    624  H   LEU A  40      43.393   6.015   4.330  1.00  1.06           H  
ATOM    625  HA  LEU A  40      41.592   3.870   4.797  1.00  1.06           H  
ATOM    626 1HB  LEU A  40      43.890   3.788   5.572  1.00  1.06           H  
ATOM    627 2HB  LEU A  40      43.615   5.188   6.620  1.00  1.06           H  
ATOM    628  HG  LEU A  40      42.003   3.850   7.957  1.00  1.06           H  
ATOM    629 1HD1 LEU A  40      41.859   1.438   7.558  1.00  1.06           H  
ATOM    630 2HD1 LEU A  40      41.292   2.384   6.168  1.00  1.06           H  
ATOM    631 3HD1 LEU A  40      42.887   1.611   6.116  1.00  1.06           H  
ATOM    632 1HD2 LEU A  40      43.703   2.392   8.993  1.00  1.06           H  
ATOM    633 2HD2 LEU A  40      44.738   2.570   7.555  1.00  1.06           H  
ATOM    634 3HD2 LEU A  40      44.389   3.983   8.581  1.00  1.06           H  
ATOM    635  N   GLN A  41      41.087   6.535   6.704  1.00  0.94           N  
ATOM    636  CA  GLN A  41      40.018   6.987   7.595  1.00  0.94           C  
ATOM    637  C   GLN A  41      38.735   7.204   6.823  1.00  0.94           C  
ATOM    638  O   GLN A  41      37.653   6.928   7.340  1.00  0.94           O  
ATOM    639  CB  GLN A  41      40.345   8.249   8.362  1.00  0.94           C  
ATOM    640  CG  GLN A  41      39.336   8.582   9.450  1.00  0.94           C  
ATOM    641  CD  GLN A  41      39.286   7.512  10.547  1.00  0.94           C  
ATOM    642  OE1 GLN A  41      40.319   7.129  11.108  1.00  0.94           O  
ATOM    643  NE2 GLN A  41      38.082   7.037  10.868  1.00  0.94           N  
ATOM    644  H   GLN A  41      41.932   7.095   6.526  1.00  0.94           H  
ATOM    645  HA  GLN A  41      39.837   6.203   8.327  1.00  0.94           H  
ATOM    646 1HB  GLN A  41      41.352   8.208   8.772  1.00  0.94           H  
ATOM    647 2HB  GLN A  41      40.281   9.075   7.675  1.00  0.94           H  
ATOM    648 1HG  GLN A  41      39.611   9.531   9.907  1.00  0.94           H  
ATOM    649 2HG  GLN A  41      38.348   8.656   8.996  1.00  0.94           H  
ATOM    650 1HE2 GLN A  41      37.993   6.343  11.586  1.00  0.94           H  
ATOM    651 2HE2 GLN A  41      37.269   7.383  10.403  1.00  0.94           H  
ATOM    652  N   ILE A  42      38.830   7.662   5.575  1.00  0.89           N  
ATOM    653  CA  ILE A  42      37.612   7.853   4.806  1.00  0.89           C  
ATOM    654  C   ILE A  42      36.896   6.521   4.647  1.00  0.89           C  
ATOM    655  O   ILE A  42      35.695   6.406   4.910  1.00  0.89           O  
ATOM    656  CB  ILE A  42      37.926   8.451   3.426  1.00  0.89           C  
ATOM    657  CG1 ILE A  42      38.410   9.872   3.581  1.00  0.89           C  
ATOM    658  CG2 ILE A  42      36.734   8.385   2.534  1.00  0.89           C  
ATOM    659  CD1 ILE A  42      39.019  10.449   2.327  1.00  0.89           C  
ATOM    660  H   ILE A  42      39.737   7.901   5.161  1.00  0.89           H  
ATOM    661  HA  ILE A  42      36.959   8.539   5.345  1.00  0.89           H  
ATOM    662  HB  ILE A  42      38.743   7.882   2.972  1.00  0.89           H  
ATOM    663 1HG1 ILE A  42      37.567  10.486   3.868  1.00  0.89           H  
ATOM    664 2HG1 ILE A  42      39.149   9.911   4.375  1.00  0.89           H  
ATOM    665 1HG2 ILE A  42      36.982   8.797   1.559  1.00  0.89           H  
ATOM    666 2HG2 ILE A  42      36.445   7.345   2.425  1.00  0.89           H  
ATOM    667 3HG2 ILE A  42      35.914   8.958   2.977  1.00  0.89           H  
ATOM    668 1HD1 ILE A  42      39.335  11.472   2.512  1.00  0.89           H  
ATOM    669 2HD1 ILE A  42      39.883   9.847   2.041  1.00  0.89           H  
ATOM    670 3HD1 ILE A  42      38.282  10.437   1.528  1.00  0.89           H  
ATOM    671  N   ALA A  43      37.637   5.488   4.266  1.00  0.87           N  
ATOM    672  CA  ALA A  43      37.034   4.184   4.108  1.00  0.87           C  
ATOM    673  C   ALA A  43      36.415   3.668   5.404  1.00  0.87           C  
ATOM    674  O   ALA A  43      35.312   3.104   5.397  1.00  0.87           O  
ATOM    675  CB  ALA A  43      38.082   3.225   3.646  1.00  0.87           C  
ATOM    676  H   ALA A  43      38.632   5.610   4.061  1.00  0.87           H  
ATOM    677  HA  ALA A  43      36.248   4.257   3.359  1.00  0.87           H  
ATOM    678 1HB  ALA A  43      37.639   2.257   3.506  1.00  0.87           H  
ATOM    679 2HB  ALA A  43      38.510   3.577   2.707  1.00  0.87           H  
ATOM    680 3HB  ALA A  43      38.860   3.166   4.403  1.00  0.87           H  
ATOM    681  N   MET A  44      37.100   3.890   6.529  1.00  0.86           N  
ATOM    682  CA  MET A  44      36.595   3.380   7.789  1.00  0.86           C  
ATOM    683  C   MET A  44      35.359   4.151   8.216  1.00  0.86           C  
ATOM    684  O   MET A  44      34.441   3.577   8.810  1.00  0.86           O  
ATOM    685  CB  MET A  44      37.665   3.447   8.873  1.00  0.86           C  
ATOM    686  CG  MET A  44      38.890   2.533   8.630  1.00  0.86           C  
ATOM    687  SD  MET A  44      38.480   0.796   8.449  1.00  0.86           S  
ATOM    688  CE  MET A  44      38.552   0.657   6.656  1.00  0.86           C  
ATOM    689  H   MET A  44      38.001   4.369   6.495  1.00  0.86           H  
ATOM    690  HA  MET A  44      36.308   2.340   7.650  1.00  0.86           H  
ATOM    691 1HB  MET A  44      38.032   4.473   8.941  1.00  0.86           H  
ATOM    692 2HB  MET A  44      37.229   3.189   9.836  1.00  0.86           H  
ATOM    693 1HG  MET A  44      39.378   2.843   7.729  1.00  0.86           H  
ATOM    694 2HG  MET A  44      39.600   2.642   9.449  1.00  0.86           H  
ATOM    695 1HE  MET A  44      38.302  -0.359   6.353  1.00  0.86           H  
ATOM    696 2HE  MET A  44      37.859   1.351   6.221  1.00  0.86           H  
ATOM    697 3HE  MET A  44      39.544   0.896   6.311  1.00  0.86           H  
ATOM    698  N   ALA A  45      35.313   5.447   7.890  1.00  0.87           N  
ATOM    699  CA  ALA A  45      34.166   6.275   8.221  1.00  0.87           C  
ATOM    700  C   ALA A  45      32.924   5.734   7.540  1.00  0.87           C  
ATOM    701  O   ALA A  45      31.842   5.695   8.132  1.00  0.87           O  
ATOM    702  CB  ALA A  45      34.403   7.710   7.791  1.00  0.87           C  
ATOM    703  H   ALA A  45      36.106   5.879   7.417  1.00  0.87           H  
ATOM    704  HA  ALA A  45      34.015   6.236   9.299  1.00  0.87           H  
ATOM    705 1HB  ALA A  45      33.542   8.319   8.056  1.00  0.87           H  
ATOM    706 2HB  ALA A  45      35.292   8.097   8.287  1.00  0.87           H  
ATOM    707 3HB  ALA A  45      34.551   7.749   6.711  1.00  0.87           H  
ATOM    708  N   PHE A  46      33.083   5.274   6.296  1.00  0.88           N  
ATOM    709  CA  PHE A  46      31.956   4.711   5.570  1.00  0.88           C  
ATOM    710  C   PHE A  46      31.500   3.410   6.200  1.00  0.88           C  
ATOM    711  O   PHE A  46      30.301   3.164   6.351  1.00  0.88           O  
ATOM    712  CB  PHE A  46      32.336   4.452   4.126  1.00  0.88           C  
ATOM    713  CG  PHE A  46      32.364   5.642   3.292  1.00  0.88           C  
ATOM    714  CD1 PHE A  46      33.521   6.095   2.746  1.00  0.88           C  
ATOM    715  CD2 PHE A  46      31.218   6.307   3.032  1.00  0.88           C  
ATOM    716  CE1 PHE A  46      33.514   7.192   1.963  1.00  0.88           C  
ATOM    717  CE2 PHE A  46      31.214   7.398   2.243  1.00  0.88           C  
ATOM    718  CZ  PHE A  46      32.382   7.837   1.712  1.00  0.88           C  
ATOM    719  H   PHE A  46      33.999   5.360   5.846  1.00  0.88           H  
ATOM    720  HA  PHE A  46      31.131   5.423   5.601  1.00  0.88           H  
ATOM    721 1HB  PHE A  46      33.325   4.000   4.098  1.00  0.88           H  
ATOM    722 2HB  PHE A  46      31.639   3.743   3.690  1.00  0.88           H  
ATOM    723  HD1 PHE A  46      34.445   5.569   2.942  1.00  0.88           H  
ATOM    724  HD2 PHE A  46      30.312   5.954   3.467  1.00  0.88           H  
ATOM    725  HE1 PHE A  46      34.415   7.554   1.532  1.00  0.88           H  
ATOM    726  HE2 PHE A  46      30.286   7.914   2.046  1.00  0.88           H  
ATOM    727  HZ  PHE A  46      32.420   8.694   1.096  1.00  0.88           H  
ATOM    728  N   GLY A  47      32.458   2.602   6.636  1.00  0.89           N  
ATOM    729  CA  GLY A  47      32.139   1.337   7.272  1.00  0.89           C  
ATOM    730  C   GLY A  47      31.313   1.540   8.529  1.00  0.89           C  
ATOM    731  O   GLY A  47      30.252   0.929   8.701  1.00  0.89           O  
ATOM    732  H   GLY A  47      33.436   2.855   6.478  1.00  0.89           H  
ATOM    733 1HA  GLY A  47      31.583   0.731   6.568  1.00  0.89           H  
ATOM    734 2HA  GLY A  47      33.058   0.809   7.521  1.00  0.89           H  
ATOM    735  N   LEU A  48      31.824   2.383   9.420  1.00  0.89           N  
ATOM    736  CA  LEU A  48      31.175   2.672  10.690  1.00  0.89           C  
ATOM    737  C   LEU A  48      29.835   3.376  10.501  1.00  0.89           C  
ATOM    738  O   LEU A  48      28.850   3.069  11.190  1.00  0.89           O  
ATOM    739  CB  LEU A  48      32.103   3.552  11.508  1.00  0.89           C  
ATOM    740  CG  LEU A  48      33.394   2.880  11.980  1.00  0.89           C  
ATOM    741  CD1 LEU A  48      34.305   3.929  12.589  1.00  0.89           C  
ATOM    742  CD2 LEU A  48      33.058   1.789  12.982  1.00  0.89           C  
ATOM    743  H   LEU A  48      32.707   2.847   9.199  1.00  0.89           H  
ATOM    744  HA  LEU A  48      31.007   1.733  11.213  1.00  0.89           H  
ATOM    745 1HB  LEU A  48      32.389   4.409  10.890  1.00  0.89           H  
ATOM    746 2HB  LEU A  48      31.567   3.918  12.380  1.00  0.89           H  
ATOM    747  HG  LEU A  48      33.910   2.441  11.124  1.00  0.89           H  
ATOM    748 1HD1 LEU A  48      35.233   3.461  12.915  1.00  0.89           H  
ATOM    749 2HD1 LEU A  48      34.526   4.690  11.837  1.00  0.89           H  
ATOM    750 3HD1 LEU A  48      33.811   4.391  13.442  1.00  0.89           H  
ATOM    751 1HD2 LEU A  48      33.978   1.307  13.315  1.00  0.89           H  
ATOM    752 2HD2 LEU A  48      32.546   2.225  13.840  1.00  0.89           H  
ATOM    753 3HD2 LEU A  48      32.412   1.050  12.510  1.00  0.89           H  
ATOM    754  N   GLY A  49      29.779   4.296   9.534  1.00  0.87           N  
ATOM    755  CA  GLY A  49      28.564   5.029   9.230  1.00  0.87           C  
ATOM    756  C   GLY A  49      27.466   4.057   8.848  1.00  0.87           C  
ATOM    757  O   GLY A  49      26.371   4.077   9.420  1.00  0.87           O  
ATOM    758  H   GLY A  49      30.612   4.530   8.995  1.00  0.87           H  
ATOM    759 1HA  GLY A  49      28.262   5.620  10.094  1.00  0.87           H  
ATOM    760 2HA  GLY A  49      28.757   5.717   8.406  1.00  0.87           H  
ATOM    761  N   ILE A  50      27.760   3.200   7.879  1.00  0.85           N  
ATOM    762  CA  ILE A  50      26.791   2.237   7.417  1.00  0.85           C  
ATOM    763  C   ILE A  50      26.425   1.218   8.457  1.00  0.85           C  
ATOM    764  O   ILE A  50      25.242   0.969   8.649  1.00  0.85           O  
ATOM    765  CB  ILE A  50      27.270   1.526   6.169  1.00  0.85           C  
ATOM    766  CG1 ILE A  50      27.317   2.485   5.097  1.00  0.85           C  
ATOM    767  CG2 ILE A  50      26.401   0.346   5.815  1.00  0.85           C  
ATOM    768  CD1 ILE A  50      27.951   1.941   3.964  1.00  0.85           C  
ATOM    769  H   ILE A  50      28.685   3.219   7.443  1.00  0.85           H  
ATOM    770  HA  ILE A  50      25.885   2.781   7.151  1.00  0.85           H  
ATOM    771  HB  ILE A  50      28.295   1.185   6.338  1.00  0.85           H  
ATOM    772 1HG1 ILE A  50      26.324   2.803   4.845  1.00  0.85           H  
ATOM    773 2HG1 ILE A  50      27.880   3.350   5.432  1.00  0.85           H  
ATOM    774 1HG2 ILE A  50      26.795  -0.123   4.922  1.00  0.85           H  
ATOM    775 2HG2 ILE A  50      26.403  -0.374   6.635  1.00  0.85           H  
ATOM    776 3HG2 ILE A  50      25.390   0.684   5.632  1.00  0.85           H  
ATOM    777 1HD1 ILE A  50      27.993   2.654   3.160  1.00  0.85           H  
ATOM    778 2HD1 ILE A  50      28.957   1.639   4.252  1.00  0.85           H  
ATOM    779 3HD1 ILE A  50      27.376   1.084   3.653  1.00  0.85           H  
ATOM    780  N   GLY A  51      27.403   0.644   9.161  1.00  0.83           N  
ATOM    781  CA  GLY A  51      27.059  -0.350  10.163  1.00  0.83           C  
ATOM    782  C   GLY A  51      26.113   0.239  11.205  1.00  0.83           C  
ATOM    783  O   GLY A  51      25.162  -0.417  11.647  1.00  0.83           O  
ATOM    784  H   GLY A  51      28.381   0.877   8.993  1.00  0.83           H  
ATOM    785 1HA  GLY A  51      26.583  -1.194   9.672  1.00  0.83           H  
ATOM    786 2HA  GLY A  51      27.967  -0.717  10.639  1.00  0.83           H  
ATOM    787  N   THR A  52      26.324   1.508  11.562  1.00  0.81           N  
ATOM    788  CA  THR A  52      25.452   2.153  12.520  1.00  0.81           C  
ATOM    789  C   THR A  52      24.040   2.280  11.963  1.00  0.81           C  
ATOM    790  O   THR A  52      23.070   1.924  12.639  1.00  0.81           O  
ATOM    791  CB  THR A  52      25.973   3.554  12.866  1.00  0.81           C  
ATOM    792  OG1 THR A  52      27.280   3.451  13.450  1.00  0.81           O  
ATOM    793  CG2 THR A  52      25.017   4.235  13.835  1.00  0.81           C  
ATOM    794  H   THR A  52      27.125   2.027  11.197  1.00  0.81           H  
ATOM    795  HA  THR A  52      25.415   1.549  13.425  1.00  0.81           H  
ATOM    796  HB  THR A  52      26.044   4.148  11.957  1.00  0.81           H  
ATOM    797  HG1 THR A  52      27.919   3.195  12.738  1.00  0.81           H  
ATOM    798 1HG2 THR A  52      25.390   5.230  14.070  1.00  0.81           H  
ATOM    799 2HG2 THR A  52      24.032   4.315  13.372  1.00  0.81           H  
ATOM    800 3HG2 THR A  52      24.943   3.647  14.748  1.00  0.81           H  
ATOM    801  N   LEU A  53      23.925   2.771  10.724  1.00  0.80           N  
ATOM    802  CA  LEU A  53      22.628   2.970  10.089  1.00  0.80           C  
ATOM    803  C   LEU A  53      21.876   1.688   9.815  1.00  0.80           C  
ATOM    804  O   LEU A  53      20.654   1.633   9.970  1.00  0.80           O  
ATOM    805  CB  LEU A  53      22.817   3.696   8.774  1.00  0.80           C  
ATOM    806  CG  LEU A  53      23.242   5.126   8.896  1.00  0.80           C  
ATOM    807  CD1 LEU A  53      23.552   5.645   7.528  1.00  0.80           C  
ATOM    808  CD2 LEU A  53      22.134   5.904   9.569  1.00  0.80           C  
ATOM    809  H   LEU A  53      24.772   3.041  10.218  1.00  0.80           H  
ATOM    810  HA  LEU A  53      22.023   3.587  10.749  1.00  0.80           H  
ATOM    811 1HB  LEU A  53      23.582   3.171   8.199  1.00  0.80           H  
ATOM    812 2HB  LEU A  53      21.884   3.664   8.216  1.00  0.80           H  
ATOM    813  HG  LEU A  53      24.145   5.202   9.498  1.00  0.80           H  
ATOM    814 1HD1 LEU A  53      23.858   6.685   7.596  1.00  0.80           H  
ATOM    815 2HD1 LEU A  53      24.358   5.052   7.092  1.00  0.80           H  
ATOM    816 3HD1 LEU A  53      22.669   5.562   6.910  1.00  0.80           H  
ATOM    817 1HD2 LEU A  53      22.429   6.945   9.658  1.00  0.80           H  
ATOM    818 2HD2 LEU A  53      21.240   5.827   8.981  1.00  0.80           H  
ATOM    819 3HD2 LEU A  53      21.950   5.493  10.560  1.00  0.80           H  
ATOM    820  N   VAL A  54      22.599   0.659   9.397  1.00  0.81           N  
ATOM    821  CA  VAL A  54      21.993  -0.616   9.099  1.00  0.81           C  
ATOM    822  C   VAL A  54      21.434  -1.225  10.359  1.00  0.81           C  
ATOM    823  O   VAL A  54      20.316  -1.731  10.351  1.00  0.81           O  
ATOM    824  CB  VAL A  54      22.990  -1.562   8.402  1.00  0.81           C  
ATOM    825  CG1 VAL A  54      22.405  -2.951   8.315  1.00  0.81           C  
ATOM    826  CG2 VAL A  54      23.254  -1.058   6.992  1.00  0.81           C  
ATOM    827  H   VAL A  54      23.599   0.771   9.276  1.00  0.81           H  
ATOM    828  HA  VAL A  54      21.170  -0.448   8.407  1.00  0.81           H  
ATOM    829  HB  VAL A  54      23.924  -1.596   8.969  1.00  0.81           H  
ATOM    830 1HG1 VAL A  54      23.091  -3.610   7.807  1.00  0.81           H  
ATOM    831 2HG1 VAL A  54      22.212  -3.326   9.319  1.00  0.81           H  
ATOM    832 3HG1 VAL A  54      21.492  -2.907   7.773  1.00  0.81           H  
ATOM    833 1HG2 VAL A  54      23.960  -1.722   6.493  1.00  0.81           H  
ATOM    834 2HG2 VAL A  54      22.320  -1.032   6.435  1.00  0.81           H  
ATOM    835 3HG2 VAL A  54      23.665  -0.058   7.044  1.00  0.81           H  
ATOM    836  N   GLN A  55      22.183  -1.190  11.455  1.00  0.83           N  
ATOM    837  CA  GLN A  55      21.627  -1.740  12.674  1.00  0.83           C  
ATOM    838  C   GLN A  55      20.484  -0.872  13.224  1.00  0.83           C  
ATOM    839  O   GLN A  55      19.457  -1.391  13.658  1.00  0.83           O  
ATOM    840  CB  GLN A  55      22.729  -1.876  13.723  1.00  0.83           C  
ATOM    841  CG  GLN A  55      22.314  -2.586  15.000  1.00  0.83           C  
ATOM    842  CD  GLN A  55      21.871  -4.026  14.754  1.00  0.83           C  
ATOM    843  OE1 GLN A  55      22.591  -4.828  14.149  1.00  0.83           O  
ATOM    844  NE2 GLN A  55      20.683  -4.356  15.243  1.00  0.83           N  
ATOM    845  H   GLN A  55      23.124  -0.788  11.452  1.00  0.83           H  
ATOM    846  HA  GLN A  55      21.225  -2.727  12.452  1.00  0.83           H  
ATOM    847 1HB  GLN A  55      23.570  -2.415  13.294  1.00  0.83           H  
ATOM    848 2HB  GLN A  55      23.092  -0.879  13.986  1.00  0.83           H  
ATOM    849 1HG  GLN A  55      23.160  -2.598  15.685  1.00  0.83           H  
ATOM    850 2HG  GLN A  55      21.478  -2.042  15.443  1.00  0.83           H  
ATOM    851 1HE2 GLN A  55      20.321  -5.281  15.125  1.00  0.83           H  
ATOM    852 2HE2 GLN A  55      20.146  -3.667  15.737  1.00  0.83           H  
ATOM    853  N   ALA A  56      20.639   0.456  13.166  1.00  0.86           N  
ATOM    854  CA  ALA A  56      19.649   1.383  13.715  1.00  0.86           C  
ATOM    855  C   ALA A  56      18.295   1.368  13.016  1.00  0.86           C  
ATOM    856  O   ALA A  56      17.249   1.400  13.667  1.00  0.86           O  
ATOM    857  CB  ALA A  56      20.195   2.799  13.632  1.00  0.86           C  
ATOM    858  H   ALA A  56      21.494   0.854  12.780  1.00  0.86           H  
ATOM    859  HA  ALA A  56      19.491   1.113  14.758  1.00  0.86           H  
ATOM    860 1HB  ALA A  56      19.482   3.490  14.077  1.00  0.86           H  
ATOM    861 2HB  ALA A  56      21.143   2.855  14.165  1.00  0.86           H  
ATOM    862 3HB  ALA A  56      20.352   3.060  12.587  1.00  0.86           H  
ATOM    863  N   LEU A  57      18.314   1.340  11.691  1.00  0.89           N  
ATOM    864  CA  LEU A  57      17.104   1.426  10.895  1.00  0.89           C  
ATOM    865  C   LEU A  57      16.737   0.104  10.230  1.00  0.89           C  
ATOM    866  O   LEU A  57      15.760   0.022   9.476  1.00  0.89           O  
ATOM    867  CB  LEU A  57      17.311   2.575   9.901  1.00  0.89           C  
ATOM    868  CG  LEU A  57      17.502   3.970  10.633  1.00  0.89           C  
ATOM    869  CD1 LEU A  57      17.867   5.058   9.665  1.00  0.89           C  
ATOM    870  CD2 LEU A  57      16.210   4.323  11.342  1.00  0.89           C  
ATOM    871  H   LEU A  57      19.206   1.307  11.195  1.00  0.89           H  
ATOM    872  HA  LEU A  57      16.284   1.703  11.555  1.00  0.89           H  
ATOM    873 1HB  LEU A  57      18.205   2.374   9.307  1.00  0.89           H  
ATOM    874 2HB  LEU A  57      16.451   2.637   9.237  1.00  0.89           H  
ATOM    875  HG  LEU A  57      18.305   3.889  11.359  1.00  0.89           H  
ATOM    876 1HD1 LEU A  57      17.993   6.001  10.196  1.00  0.89           H  
ATOM    877 2HD1 LEU A  57      18.804   4.785   9.196  1.00  0.89           H  
ATOM    878 3HD1 LEU A  57      17.081   5.168   8.914  1.00  0.89           H  
ATOM    879 1HD2 LEU A  57      16.330   5.271  11.865  1.00  0.89           H  
ATOM    880 2HD2 LEU A  57      15.408   4.413  10.610  1.00  0.89           H  
ATOM    881 3HD2 LEU A  57      15.962   3.540  12.062  1.00  0.89           H  
ATOM    882  N   GLY A  58      17.464  -0.957  10.593  1.00  0.91           N  
ATOM    883  CA  GLY A  58      17.301  -2.298  10.019  1.00  0.91           C  
ATOM    884  C   GLY A  58      16.076  -3.023  10.545  1.00  0.91           C  
ATOM    885  O   GLY A  58      15.760  -4.136  10.125  1.00  0.91           O  
ATOM    886  H   GLY A  58      18.224  -0.822  11.253  1.00  0.91           H  
ATOM    887 1HA  GLY A  58      17.245  -2.219   8.933  1.00  0.91           H  
ATOM    888 2HA  GLY A  58      18.185  -2.891  10.243  1.00  0.91           H  
ATOM    889  N   HIS A  59      15.378  -2.378  11.465  1.00  0.92           N  
ATOM    890  CA  HIS A  59      14.170  -2.914  12.043  1.00  0.92           C  
ATOM    891  C   HIS A  59      12.957  -2.206  11.442  1.00  0.92           C  
ATOM    892  O   HIS A  59      11.819  -2.465  11.835  1.00  0.92           O  
ATOM    893  CB  HIS A  59      14.221  -2.739  13.554  1.00  0.92           C  
ATOM    894  CG  HIS A  59      15.358  -3.499  14.168  1.00  0.92           C  
ATOM    895  ND1 HIS A  59      15.366  -4.875  14.272  1.00  0.92           N  
ATOM    896  CD2 HIS A  59      16.539  -3.075  14.681  1.00  0.92           C  
ATOM    897  CE1 HIS A  59      16.499  -5.265  14.832  1.00  0.92           C  
ATOM    898  NE2 HIS A  59      17.227  -4.195  15.090  1.00  0.92           N  
ATOM    899  H   HIS A  59      15.714  -1.477  11.769  1.00  0.92           H  
ATOM    900  HA  HIS A  59      14.086  -3.977  11.820  1.00  0.92           H  
ATOM    901 1HB  HIS A  59      14.336  -1.680  13.797  1.00  0.92           H  
ATOM    902 2HB  HIS A  59      13.288  -3.084  13.997  1.00  0.92           H  
ATOM    903  HD1 HIS A  59      14.646  -5.497  13.963  1.00  0.92           H  
ATOM    904  HD2 HIS A  59      16.985  -2.083  14.801  1.00  0.92           H  
ATOM    905  HE1 HIS A  59      16.696  -6.323  15.004  1.00  0.92           H  
ATOM    906  N   ILE A  60      13.212  -1.302  10.489  1.00  0.92           N  
ATOM    907  CA  ILE A  60      12.160  -0.571   9.800  1.00  0.92           C  
ATOM    908  C   ILE A  60      12.224  -0.902   8.310  1.00  0.92           C  
ATOM    909  O   ILE A  60      11.227  -1.302   7.703  1.00  0.92           O  
ATOM    910  CB  ILE A  60      12.300   0.941   9.978  1.00  0.92           C  
ATOM    911  CG1 ILE A  60      12.212   1.331  11.445  1.00  0.92           C  
ATOM    912  CG2 ILE A  60      11.187   1.613   9.193  1.00  0.92           C  
ATOM    913  CD1 ILE A  60      12.556   2.773  11.682  1.00  0.92           C  
ATOM    914  H   ILE A  60      14.172  -1.113  10.205  1.00  0.92           H  
ATOM    915  HA  ILE A  60      11.191  -0.885  10.185  1.00  0.92           H  
ATOM    916  HB  ILE A  60      13.271   1.271   9.599  1.00  0.92           H  
ATOM    917 1HG1 ILE A  60      11.202   1.142  11.807  1.00  0.92           H  
ATOM    918 2HG1 ILE A  60      12.908   0.720  12.020  1.00  0.92           H  
ATOM    919 1HG2 ILE A  60      11.258   2.691   9.277  1.00  0.92           H  
ATOM    920 2HG2 ILE A  60      11.293   1.315   8.172  1.00  0.92           H  
ATOM    921 3HG2 ILE A  60      10.219   1.285   9.569  1.00  0.92           H  
ATOM    922 1HD1 ILE A  60      12.486   2.997  12.746  1.00  0.92           H  
ATOM    923 2HD1 ILE A  60      13.569   2.956  11.338  1.00  0.92           H  
ATOM    924 3HD1 ILE A  60      11.864   3.408  11.130  1.00  0.92           H  
ATOM    925  N   SER A  61      13.410  -0.711   7.724  1.00  0.90           N  
ATOM    926  CA  SER A  61      13.637  -0.981   6.308  1.00  0.90           C  
ATOM    927  C   SER A  61      14.696  -2.074   6.189  1.00  0.90           C  
ATOM    928  O   SER A  61      15.587  -2.165   7.027  1.00  0.90           O  
ATOM    929  CB  SER A  61      14.115   0.264   5.596  1.00  0.90           C  
ATOM    930  OG  SER A  61      15.356   0.666   6.078  1.00  0.90           O  
ATOM    931  H   SER A  61      14.195  -0.387   8.288  1.00  0.90           H  
ATOM    932  HA  SER A  61      12.711  -1.331   5.853  1.00  0.90           H  
ATOM    933 1HB  SER A  61      14.195   0.050   4.530  1.00  0.90           H  
ATOM    934 2HB  SER A  61      13.389   1.075   5.712  1.00  0.90           H  
ATOM    935  HG  SER A  61      15.807   1.039   5.302  1.00  0.90           H  
ATOM    936  N   GLY A  62      14.696  -2.837   5.096  1.00  0.86           N  
ATOM    937  CA  GLY A  62      15.681  -3.919   4.941  1.00  0.86           C  
ATOM    938  C   GLY A  62      17.094  -3.501   4.506  1.00  0.86           C  
ATOM    939  O   GLY A  62      17.680  -4.135   3.634  1.00  0.86           O  
ATOM    940  H   GLY A  62      13.986  -2.702   4.392  1.00  0.86           H  
ATOM    941 1HA  GLY A  62      15.752  -4.460   5.886  1.00  0.86           H  
ATOM    942 2HA  GLY A  62      15.294  -4.634   4.216  1.00  0.86           H  
ATOM    943  N   ALA A  63      17.669  -2.499   5.170  1.00  0.81           N  
ATOM    944  CA  ALA A  63      19.020  -2.006   4.859  1.00  0.81           C  
ATOM    945  C   ALA A  63      19.223  -1.666   3.372  1.00  0.81           C  
ATOM    946  O   ALA A  63      20.138  -2.198   2.740  1.00  0.81           O  
ATOM    947  CB  ALA A  63      20.041  -3.054   5.264  1.00  0.81           C  
ATOM    948  H   ALA A  63      17.123  -2.083   5.921  1.00  0.81           H  
ATOM    949  HA  ALA A  63      19.179  -1.098   5.442  1.00  0.81           H  
ATOM    950 1HB  ALA A  63      21.047  -2.678   5.084  1.00  0.81           H  
ATOM    951 2HB  ALA A  63      19.909  -3.274   6.312  1.00  0.81           H  
ATOM    952 3HB  ALA A  63      19.897  -3.964   4.689  1.00  0.81           H  
ATOM    953  N   HIS A  64      18.394  -0.783   2.805  1.00  0.75           N  
ATOM    954  CA  HIS A  64      18.444  -0.478   1.370  1.00  0.75           C  
ATOM    955  C   HIS A  64      18.862   0.963   1.084  1.00  0.75           C  
ATOM    956  O   HIS A  64      18.350   1.582   0.162  1.00  0.75           O  
ATOM    957  CB  HIS A  64      17.063  -0.735   0.741  1.00  0.75           C  
ATOM    958  CG  HIS A  64      16.629  -2.173   0.748  1.00  0.75           C  
ATOM    959  ND1 HIS A  64      15.308  -2.560   0.602  1.00  0.75           N  
ATOM    960  CD2 HIS A  64      17.335  -3.308   0.866  1.00  0.75           C  
ATOM    961  CE1 HIS A  64      15.237  -3.875   0.659  1.00  0.75           C  
ATOM    962  NE2 HIS A  64      16.447  -4.346   0.818  1.00  0.75           N  
ATOM    963  H   HIS A  64      17.679  -0.293   3.352  1.00  0.75           H  
ATOM    964  HA  HIS A  64      19.164  -1.134   0.884  1.00  0.75           H  
ATOM    965 1HB  HIS A  64      16.311  -0.151   1.278  1.00  0.75           H  
ATOM    966 2HB  HIS A  64      17.067  -0.389  -0.284  1.00  0.75           H  
ATOM    967  HD2 HIS A  64      18.411  -3.393   0.994  1.00  0.75           H  
ATOM    968  HE1 HIS A  64      14.341  -4.474   0.592  1.00  0.75           H  
ATOM    969  HE2 HIS A  64      16.701  -5.320   0.896  1.00  0.75           H  
ATOM    970  N   ILE A  65      19.826   1.468   1.861  1.00  0.70           N  
ATOM    971  CA  ILE A  65      20.329   2.857   1.791  1.00  0.70           C  
ATOM    972  C   ILE A  65      21.109   3.208   0.502  1.00  0.70           C  
ATOM    973  O   ILE A  65      21.516   4.358   0.290  1.00  0.70           O  
ATOM    974  CB  ILE A  65      21.235   3.145   3.004  1.00  0.70           C  
ATOM    975  CG1 ILE A  65      22.518   2.302   2.967  1.00  0.70           C  
ATOM    976  CG2 ILE A  65      20.480   2.775   4.269  1.00  0.70           C  
ATOM    977  CD1 ILE A  65      23.545   2.719   4.010  1.00  0.70           C  
ATOM    978  H   ILE A  65      20.200   0.862   2.577  1.00  0.70           H  
ATOM    979  HA  ILE A  65      19.465   3.523   1.849  1.00  0.70           H  
ATOM    980  HB  ILE A  65      21.506   4.204   3.024  1.00  0.70           H  
ATOM    981 1HG1 ILE A  65      22.257   1.256   3.133  1.00  0.70           H  
ATOM    982 2HG1 ILE A  65      22.979   2.394   1.987  1.00  0.70           H  
ATOM    983 1HG2 ILE A  65      21.101   2.975   5.141  1.00  0.70           H  
ATOM    984 2HG2 ILE A  65      19.571   3.359   4.318  1.00  0.70           H  
ATOM    985 3HG2 ILE A  65      20.222   1.715   4.241  1.00  0.70           H  
ATOM    986 1HD1 ILE A  65      24.408   2.076   3.911  1.00  0.70           H  
ATOM    987 2HD1 ILE A  65      23.839   3.759   3.843  1.00  0.70           H  
ATOM    988 3HD1 ILE A  65      23.124   2.618   5.010  1.00  0.70           H  
ATOM    989  N   ASN A  66      21.410   2.185  -0.287  1.00  0.66           N  
ATOM    990  CA  ASN A  66      22.098   2.288  -1.564  1.00  0.66           C  
ATOM    991  C   ASN A  66      21.137   1.933  -2.707  1.00  0.66           C  
ATOM    992  O   ASN A  66      20.708   0.777  -2.776  1.00  0.66           O  
ATOM    993  CB  ASN A  66      23.333   1.421  -1.584  1.00  0.66           C  
ATOM    994  CG  ASN A  66      24.152   1.575  -2.880  1.00  0.66           C  
ATOM    995  OD1 ASN A  66      23.648   1.986  -3.938  1.00  0.66           O  
ATOM    996  ND2 ASN A  66      25.414   1.237  -2.822  1.00  0.66           N  
ATOM    997  H   ASN A  66      21.070   1.282   0.001  1.00  0.66           H  
ATOM    998  HA  ASN A  66      22.420   3.305  -1.689  1.00  0.66           H  
ATOM    999 1HB  ASN A  66      23.970   1.692  -0.740  1.00  0.66           H  
ATOM   1000 2HB  ASN A  66      23.050   0.401  -1.446  1.00  0.66           H  
ATOM   1001 1HD2 ASN A  66      25.990   1.318  -3.664  1.00  0.66           H  
ATOM   1002 2HD2 ASN A  66      25.812   0.901  -1.968  1.00  0.66           H  
ATOM   1003  N   PRO A  67      20.744   2.864  -3.611  1.00  0.63           N  
ATOM   1004  CA  PRO A  67      19.811   2.614  -4.699  1.00  0.63           C  
ATOM   1005  C   PRO A  67      20.178   1.356  -5.471  1.00  0.63           C  
ATOM   1006  O   PRO A  67      19.305   0.668  -5.994  1.00  0.63           O  
ATOM   1007  CB  PRO A  67      19.989   3.848  -5.583  1.00  0.63           C  
ATOM   1008  CG  PRO A  67      20.376   4.941  -4.622  1.00  0.63           C  
ATOM   1009  CD  PRO A  67      21.274   4.253  -3.595  1.00  0.63           C  
ATOM   1010  HA  PRO A  67      18.791   2.554  -4.290  1.00  0.63           H  
ATOM   1011 1HB  PRO A  67      20.764   3.657  -6.342  1.00  0.63           H  
ATOM   1012 2HB  PRO A  67      19.061   4.058  -6.122  1.00  0.63           H  
ATOM   1013 1HG  PRO A  67      20.886   5.754  -5.162  1.00  0.63           H  
ATOM   1014 2HG  PRO A  67      19.477   5.379  -4.161  1.00  0.63           H  
ATOM   1015 1HD  PRO A  67      22.311   4.269  -3.921  1.00  0.63           H  
ATOM   1016 2HD  PRO A  67      21.124   4.741  -2.614  1.00  0.63           H  
ATOM   1017  N   ALA A  68      21.478   1.048  -5.546  1.00  0.61           N  
ATOM   1018  CA  ALA A  68      21.947  -0.126  -6.260  1.00  0.61           C  
ATOM   1019  C   ALA A  68      21.368  -1.398  -5.635  1.00  0.61           C  
ATOM   1020  O   ALA A  68      20.964  -2.325  -6.334  1.00  0.61           O  
ATOM   1021  CB  ALA A  68      23.464  -0.144  -6.213  1.00  0.61           C  
ATOM   1022  H   ALA A  68      22.171   1.620  -5.071  1.00  0.61           H  
ATOM   1023  HA  ALA A  68      21.609  -0.061  -7.292  1.00  0.61           H  
ATOM   1024 1HB  ALA A  68      23.845  -0.958  -6.747  1.00  0.61           H  
ATOM   1025 2HB  ALA A  68      23.850   0.773  -6.658  1.00  0.61           H  
ATOM   1026 3HB  ALA A  68      23.798  -0.214  -5.188  1.00  0.61           H  
ATOM   1027  N   VAL A  69      21.269  -1.410  -4.309  1.00  0.60           N  
ATOM   1028  CA  VAL A  69      20.764  -2.541  -3.546  1.00  0.60           C  
ATOM   1029  C   VAL A  69      19.279  -2.618  -3.769  1.00  0.60           C  
ATOM   1030  O   VAL A  69      18.709  -3.695  -3.932  1.00  0.60           O  
ATOM   1031  CB  VAL A  69      21.084  -2.373  -2.060  1.00  0.60           C  
ATOM   1032  CG1 VAL A  69      20.437  -3.481  -1.237  1.00  0.60           C  
ATOM   1033  CG2 VAL A  69      22.581  -2.350  -1.918  1.00  0.60           C  
ATOM   1034  H   VAL A  69      21.533  -0.578  -3.793  1.00  0.60           H  
ATOM   1035  HA  VAL A  69      21.236  -3.453  -3.908  1.00  0.60           H  
ATOM   1036  HB  VAL A  69      20.671  -1.431  -1.710  1.00  0.60           H  
ATOM   1037 1HG1 VAL A  69      20.667  -3.335  -0.179  1.00  0.60           H  
ATOM   1038 2HG1 VAL A  69      19.358  -3.449  -1.380  1.00  0.60           H  
ATOM   1039 3HG1 VAL A  69      20.818  -4.451  -1.560  1.00  0.60           H  
ATOM   1040 1HG2 VAL A  69      22.837  -2.186  -0.882  1.00  0.60           H  
ATOM   1041 2HG2 VAL A  69      22.990  -3.288  -2.256  1.00  0.60           H  
ATOM   1042 3HG2 VAL A  69      22.986  -1.546  -2.524  1.00  0.60           H  
ATOM   1043  N   THR A  70      18.647  -1.455  -3.765  1.00  0.60           N  
ATOM   1044  CA  THR A  70      17.214  -1.404  -3.981  1.00  0.60           C  
ATOM   1045  C   THR A  70      16.889  -2.062  -5.332  1.00  0.60           C  
ATOM   1046  O   THR A  70      15.968  -2.875  -5.430  1.00  0.60           O  
ATOM   1047  CB  THR A  70      16.711   0.038  -3.920  1.00  0.60           C  
ATOM   1048  OG1 THR A  70      17.022   0.585  -2.627  1.00  0.60           O  
ATOM   1049  CG2 THR A  70      15.248   0.056  -4.097  1.00  0.60           C  
ATOM   1050  H   THR A  70      19.191  -0.601  -3.611  1.00  0.60           H  
ATOM   1051  HA  THR A  70      16.721  -1.974  -3.192  1.00  0.60           H  
ATOM   1052  HB  THR A  70      17.179   0.635  -4.691  1.00  0.60           H  
ATOM   1053  HG1 THR A  70      17.976   0.509  -2.459  1.00  0.60           H  
ATOM   1054 1HG2 THR A  70      14.882   1.070  -4.035  1.00  0.60           H  
ATOM   1055 2HG2 THR A  70      15.027  -0.358  -5.065  1.00  0.60           H  
ATOM   1056 3HG2 THR A  70      14.778  -0.545  -3.319  1.00  0.60           H  
ATOM   1057  N   VAL A  71      17.684  -1.745  -6.360  1.00  0.61           N  
ATOM   1058  CA  VAL A  71      17.535  -2.374  -7.670  1.00  0.61           C  
ATOM   1059  C   VAL A  71      17.808  -3.881  -7.601  1.00  0.61           C  
ATOM   1060  O   VAL A  71      17.039  -4.682  -8.140  1.00  0.61           O  
ATOM   1061  CB  VAL A  71      18.475  -1.729  -8.704  1.00  0.61           C  
ATOM   1062  CG1 VAL A  71      18.460  -2.541  -9.989  1.00  0.61           C  
ATOM   1063  CG2 VAL A  71      18.013  -0.298  -8.973  1.00  0.61           C  
ATOM   1064  H   VAL A  71      18.407  -1.037  -6.222  1.00  0.61           H  
ATOM   1065  HA  VAL A  71      16.508  -2.224  -8.003  1.00  0.61           H  
ATOM   1066  HB  VAL A  71      19.493  -1.724  -8.319  1.00  0.61           H  
ATOM   1067 1HG1 VAL A  71      19.135  -2.082 -10.712  1.00  0.61           H  
ATOM   1068 2HG1 VAL A  71      18.795  -3.558  -9.776  1.00  0.61           H  
ATOM   1069 3HG1 VAL A  71      17.451  -2.568 -10.396  1.00  0.61           H  
ATOM   1070 1HG2 VAL A  71      18.668   0.167  -9.698  1.00  0.61           H  
ATOM   1071 2HG2 VAL A  71      16.997  -0.316  -9.361  1.00  0.61           H  
ATOM   1072 3HG2 VAL A  71      18.035   0.271  -8.050  1.00  0.61           H  
ATOM   1073  N   ALA A  72      18.861  -4.277  -6.883  1.00  0.62           N  
ATOM   1074  CA  ALA A  72      19.215  -5.688  -6.726  1.00  0.62           C  
ATOM   1075  C   ALA A  72      18.054  -6.490  -6.154  1.00  0.62           C  
ATOM   1076  O   ALA A  72      17.819  -7.646  -6.541  1.00  0.62           O  
ATOM   1077  CB  ALA A  72      20.389  -5.820  -5.774  1.00  0.62           C  
ATOM   1078  H   ALA A  72      19.469  -3.572  -6.467  1.00  0.62           H  
ATOM   1079  HA  ALA A  72      19.477  -6.089  -7.706  1.00  0.62           H  
ATOM   1080 1HB  ALA A  72      20.654  -6.828  -5.657  1.00  0.62           H  
ATOM   1081 2HB  ALA A  72      21.223  -5.284  -6.146  1.00  0.62           H  
ATOM   1082 3HB  ALA A  72      20.121  -5.431  -4.811  1.00  0.62           H  
ATOM   1083  N   CYS A  73      17.305  -5.857  -5.256  1.00  0.63           N  
ATOM   1084  CA  CYS A  73      16.179  -6.472  -4.587  1.00  0.63           C  
ATOM   1085  C   CYS A  73      14.951  -6.614  -5.503  1.00  0.63           C  
ATOM   1086  O   CYS A  73      14.011  -7.357  -5.188  1.00  0.63           O  
ATOM   1087  CB  CYS A  73      15.875  -5.674  -3.333  1.00  0.63           C  
ATOM   1088  SG  CYS A  73      17.213  -5.747  -2.142  1.00  0.63           S  
ATOM   1089  H   CYS A  73      17.575  -4.910  -4.981  1.00  0.63           H  
ATOM   1090  HA  CYS A  73      16.483  -7.466  -4.271  1.00  0.63           H  
ATOM   1091 1HB  CYS A  73      15.699  -4.628  -3.588  1.00  0.63           H  
ATOM   1092 2HB  CYS A  73      14.985  -6.056  -2.862  1.00  0.63           H  
ATOM   1093  HG  CYS A  73      18.041  -4.931  -2.844  1.00  0.63           H  
ATOM   1094  N   LEU A  74      14.968  -5.958  -6.666  1.00  0.65           N  
ATOM   1095  CA  LEU A  74      13.908  -6.155  -7.644  1.00  0.65           C  
ATOM   1096  C   LEU A  74      14.273  -7.360  -8.478  1.00  0.65           C  
ATOM   1097  O   LEU A  74      13.469  -8.254  -8.733  1.00  0.65           O  
ATOM   1098  CB  LEU A  74      13.756  -4.938  -8.557  1.00  0.65           C  
ATOM   1099  CG  LEU A  74      13.261  -3.763  -7.914  1.00  0.65           C  
ATOM   1100  CD1 LEU A  74      13.265  -2.604  -8.903  1.00  0.65           C  
ATOM   1101  CD2 LEU A  74      11.892  -4.114  -7.436  1.00  0.65           C  
ATOM   1102  H   LEU A  74      15.743  -5.346  -6.907  1.00  0.65           H  
ATOM   1103  HA  LEU A  74      12.968  -6.345  -7.128  1.00  0.65           H  
ATOM   1104 1HB  LEU A  74      14.720  -4.699  -8.994  1.00  0.65           H  
ATOM   1105 2HB  LEU A  74      13.068  -5.194  -9.361  1.00  0.65           H  
ATOM   1106  HG  LEU A  74      13.895  -3.494  -7.062  1.00  0.65           H  
ATOM   1107 1HD1 LEU A  74      12.878  -1.714  -8.444  1.00  0.65           H  
ATOM   1108 2HD1 LEU A  74      14.288  -2.421  -9.234  1.00  0.65           H  
ATOM   1109 3HD1 LEU A  74      12.645  -2.862  -9.759  1.00  0.65           H  
ATOM   1110 1HD2 LEU A  74      11.464  -3.290  -6.935  1.00  0.65           H  
ATOM   1111 2HD2 LEU A  74      11.269  -4.394  -8.277  1.00  0.65           H  
ATOM   1112 3HD2 LEU A  74      11.959  -4.953  -6.755  1.00  0.65           H  
ATOM   1113  N   VAL A  75      15.543  -7.428  -8.814  1.00  0.68           N  
ATOM   1114  CA  VAL A  75      16.080  -8.487  -9.649  1.00  0.68           C  
ATOM   1115  C   VAL A  75      15.904  -9.852  -8.987  1.00  0.68           C  
ATOM   1116  O   VAL A  75      15.520 -10.829  -9.638  1.00  0.68           O  
ATOM   1117  CB  VAL A  75      17.548  -8.183  -9.923  1.00  0.68           C  
ATOM   1118  CG1 VAL A  75      18.226  -9.324 -10.619  1.00  0.68           C  
ATOM   1119  CG2 VAL A  75      17.634  -6.935 -10.725  1.00  0.68           C  
ATOM   1120  H   VAL A  75      16.154  -6.662  -8.522  1.00  0.68           H  
ATOM   1121  HA  VAL A  75      15.540  -8.484 -10.597  1.00  0.68           H  
ATOM   1122  HB  VAL A  75      18.055  -8.032  -8.984  1.00  0.68           H  
ATOM   1123 1HG1 VAL A  75      19.269  -9.062 -10.776  1.00  0.68           H  
ATOM   1124 2HG1 VAL A  75      18.167 -10.221  -9.999  1.00  0.68           H  
ATOM   1125 3HG1 VAL A  75      17.745  -9.505 -11.575  1.00  0.68           H  
ATOM   1126 1HG2 VAL A  75      18.657  -6.716 -10.878  1.00  0.68           H  
ATOM   1127 2HG2 VAL A  75      17.135  -7.073 -11.681  1.00  0.68           H  
ATOM   1128 3HG2 VAL A  75      17.163  -6.118 -10.184  1.00  0.68           H  
ATOM   1129  N   GLY A  76      16.158  -9.896  -7.679  1.00  0.71           N  
ATOM   1130  CA  GLY A  76      16.013 -11.109  -6.880  1.00  0.71           C  
ATOM   1131  C   GLY A  76      14.577 -11.326  -6.373  1.00  0.71           C  
ATOM   1132  O   GLY A  76      14.311 -12.275  -5.632  1.00  0.71           O  
ATOM   1133  H   GLY A  76      16.497  -9.048  -7.226  1.00  0.71           H  
ATOM   1134 1HA  GLY A  76      16.331 -11.969  -7.467  1.00  0.71           H  
ATOM   1135 2HA  GLY A  76      16.688 -11.046  -6.030  1.00  0.71           H  
ATOM   1136  N   CYS A  77      13.650 -10.439  -6.757  1.00  0.74           N  
ATOM   1137  CA  CYS A  77      12.257 -10.485  -6.332  1.00  0.74           C  
ATOM   1138  C   CYS A  77      12.053 -10.507  -4.812  1.00  0.74           C  
ATOM   1139  O   CYS A  77      11.343 -11.379  -4.281  1.00  0.74           O  
ATOM   1140  CB  CYS A  77      11.572 -11.681  -6.964  1.00  0.74           C  
ATOM   1141  SG  CYS A  77      11.633 -11.639  -8.757  1.00  0.74           S  
ATOM   1142  H   CYS A  77      13.894  -9.696  -7.405  1.00  0.74           H  
ATOM   1143  HA  CYS A  77      11.772  -9.587  -6.721  1.00  0.74           H  
ATOM   1144 1HB  CYS A  77      12.018 -12.612  -6.622  1.00  0.74           H  
ATOM   1145 2HB  CYS A  77      10.518 -11.685  -6.669  1.00  0.74           H  
ATOM   1146  HG  CYS A  77      11.548 -10.307  -8.869  1.00  0.74           H  
ATOM   1147  N   HIS A  78      12.679  -9.553  -4.113  1.00  0.77           N  
ATOM   1148  CA  HIS A  78      12.548  -9.416  -2.668  1.00  0.77           C  
ATOM   1149  C   HIS A  78      11.609  -8.252  -2.324  1.00  0.77           C  
ATOM   1150  O   HIS A  78      10.891  -8.305  -1.321  1.00  0.77           O  
ATOM   1151  CB  HIS A  78      13.930  -9.203  -2.042  1.00  0.77           C  
ATOM   1152  CG  HIS A  78      14.852 -10.382  -2.237  1.00  0.77           C  
ATOM   1153  ND1 HIS A  78      14.731 -11.546  -1.508  1.00  0.77           N  
ATOM   1154  CD2 HIS A  78      15.880 -10.588  -3.102  1.00  0.77           C  
ATOM   1155  CE1 HIS A  78      15.649 -12.414  -1.908  1.00  0.77           C  
ATOM   1156  NE2 HIS A  78      16.353 -11.865  -2.873  1.00  0.77           N  
ATOM   1157  H   HIS A  78      13.255  -8.878  -4.604  1.00  0.77           H  
ATOM   1158  HA  HIS A  78      12.119 -10.322  -2.247  1.00  0.77           H  
ATOM   1159 1HB  HIS A  78      14.395  -8.331  -2.492  1.00  0.77           H  
ATOM   1160 2HB  HIS A  78      13.826  -9.010  -0.976  1.00  0.77           H  
ATOM   1161  HD2 HIS A  78      16.249  -9.884  -3.847  1.00  0.77           H  
ATOM   1162  HE1 HIS A  78      15.791 -13.421  -1.517  1.00  0.77           H  
ATOM   1163  HE2 HIS A  78      17.112 -12.343  -3.377  1.00  0.77           H  
ATOM   1164  N   VAL A  79      11.589  -7.225  -3.178  1.00  0.80           N  
ATOM   1165  CA  VAL A  79      10.715  -6.068  -2.965  1.00  0.80           C  
ATOM   1166  C   VAL A  79       9.915  -5.810  -4.230  1.00  0.80           C  
ATOM   1167  O   VAL A  79      10.304  -6.247  -5.313  1.00  0.80           O  
ATOM   1168  CB  VAL A  79      11.506  -4.787  -2.609  1.00  0.80           C  
ATOM   1169  CG1 VAL A  79      12.312  -4.994  -1.359  1.00  0.80           C  
ATOM   1170  CG2 VAL A  79      12.382  -4.382  -3.760  1.00  0.80           C  
ATOM   1171  H   VAL A  79      12.224  -7.243  -3.973  1.00  0.80           H  
ATOM   1172  HA  VAL A  79      10.020  -6.289  -2.155  1.00  0.80           H  
ATOM   1173  HB  VAL A  79      10.799  -3.983  -2.403  1.00  0.80           H  
ATOM   1174 1HG1 VAL A  79      12.828  -4.066  -1.127  1.00  0.80           H  
ATOM   1175 2HG1 VAL A  79      11.653  -5.262  -0.538  1.00  0.80           H  
ATOM   1176 3HG1 VAL A  79      13.038  -5.786  -1.508  1.00  0.80           H  
ATOM   1177 1HG2 VAL A  79      12.925  -3.469  -3.514  1.00  0.80           H  
ATOM   1178 2HG2 VAL A  79      13.076  -5.168  -3.977  1.00  0.80           H  
ATOM   1179 3HG2 VAL A  79      11.753  -4.206  -4.616  1.00  0.80           H  
ATOM   1180  N   SER A  80       8.807  -5.090  -4.108  1.00  0.83           N  
ATOM   1181  CA  SER A  80       8.038  -4.752  -5.292  1.00  0.83           C  
ATOM   1182  C   SER A  80       8.679  -3.626  -6.052  1.00  0.83           C  
ATOM   1183  O   SER A  80       9.452  -2.848  -5.482  1.00  0.83           O  
ATOM   1184  CB  SER A  80       6.622  -4.362  -4.934  1.00  0.83           C  
ATOM   1185  OG  SER A  80       6.576  -3.150  -4.233  1.00  0.83           O  
ATOM   1186  H   SER A  80       8.503  -4.773  -3.202  1.00  0.83           H  
ATOM   1187  HA  SER A  80       8.006  -5.619  -5.929  1.00  0.83           H  
ATOM   1188 1HB  SER A  80       6.015  -4.292  -5.834  1.00  0.83           H  
ATOM   1189 2HB  SER A  80       6.193  -5.131  -4.310  1.00  0.83           H  
ATOM   1190  HG  SER A  80       5.683  -3.119  -3.803  1.00  0.83           H  
ATOM   1191  N   VAL A  81       8.267  -3.462  -7.304  1.00  0.83           N  
ATOM   1192  CA  VAL A  81       8.765  -2.375  -8.123  1.00  0.83           C  
ATOM   1193  C   VAL A  81       8.359  -1.044  -7.532  1.00  0.83           C  
ATOM   1194  O   VAL A  81       9.153  -0.104  -7.488  1.00  0.83           O  
ATOM   1195  CB  VAL A  81       8.257  -2.508  -9.553  1.00  0.83           C  
ATOM   1196  CG1 VAL A  81       8.643  -1.267 -10.338  1.00  0.83           C  
ATOM   1197  CG2 VAL A  81       8.845  -3.783 -10.165  1.00  0.83           C  
ATOM   1198  H   VAL A  81       7.602  -4.128  -7.703  1.00  0.83           H  
ATOM   1199  HA  VAL A  81       9.845  -2.414  -8.154  1.00  0.83           H  
ATOM   1200  HB  VAL A  81       7.167  -2.576  -9.548  1.00  0.83           H  
ATOM   1201 1HG1 VAL A  81       8.274  -1.354 -11.360  1.00  0.83           H  
ATOM   1202 2HG1 VAL A  81       8.202  -0.387  -9.867  1.00  0.83           H  
ATOM   1203 3HG1 VAL A  81       9.729  -1.169 -10.350  1.00  0.83           H  
ATOM   1204 1HG2 VAL A  81       8.482  -3.899 -11.185  1.00  0.83           H  
ATOM   1205 2HG2 VAL A  81       9.931  -3.717 -10.173  1.00  0.83           H  
ATOM   1206 3HG2 VAL A  81       8.534  -4.646  -9.568  1.00  0.83           H  
ATOM   1207  N   LEU A  82       7.118  -0.957  -7.079  1.00  0.83           N  
ATOM   1208  CA  LEU A  82       6.636   0.267  -6.483  1.00  0.83           C  
ATOM   1209  C   LEU A  82       7.371   0.603  -5.193  1.00  0.83           C  
ATOM   1210  O   LEU A  82       7.745   1.755  -4.969  1.00  0.83           O  
ATOM   1211  CB  LEU A  82       5.151   0.134  -6.208  1.00  0.83           C  
ATOM   1212  CG  LEU A  82       4.276   0.074  -7.434  1.00  0.83           C  
ATOM   1213  CD1 LEU A  82       2.845  -0.224  -7.011  1.00  0.83           C  
ATOM   1214  CD2 LEU A  82       4.389   1.397  -8.181  1.00  0.83           C  
ATOM   1215  H   LEU A  82       6.512  -1.762  -7.138  1.00  0.83           H  
ATOM   1216  HA  LEU A  82       6.795   1.080  -7.191  1.00  0.83           H  
ATOM   1217 1HB  LEU A  82       4.983  -0.774  -5.625  1.00  0.83           H  
ATOM   1218 2HB  LEU A  82       4.845   0.963  -5.629  1.00  0.83           H  
ATOM   1219  HG  LEU A  82       4.610  -0.738  -8.085  1.00  0.83           H  
ATOM   1220 1HD1 LEU A  82       2.207  -0.278  -7.892  1.00  0.83           H  
ATOM   1221 2HD1 LEU A  82       2.814  -1.181  -6.482  1.00  0.83           H  
ATOM   1222 3HD1 LEU A  82       2.487   0.564  -6.353  1.00  0.83           H  
ATOM   1223 1HD2 LEU A  82       3.765   1.363  -9.074  1.00  0.83           H  
ATOM   1224 2HD2 LEU A  82       4.059   2.210  -7.544  1.00  0.83           H  
ATOM   1225 3HD2 LEU A  82       5.427   1.564  -8.469  1.00  0.83           H  
ATOM   1226  N   ARG A  83       7.663  -0.394  -4.351  1.00  0.81           N  
ATOM   1227  CA  ARG A  83       8.385  -0.033  -3.140  1.00  0.81           C  
ATOM   1228  C   ARG A  83       9.751   0.495  -3.508  1.00  0.81           C  
ATOM   1229  O   ARG A  83      10.197   1.515  -2.980  1.00  0.81           O  
ATOM   1230  CB  ARG A  83       8.586  -1.219  -2.200  1.00  0.81           C  
ATOM   1231  CG  ARG A  83       7.370  -1.729  -1.438  1.00  0.81           C  
ATOM   1232  CD  ARG A  83       7.675  -2.987  -0.650  1.00  0.81           C  
ATOM   1233  NE  ARG A  83       8.675  -2.793   0.437  1.00  0.81           N  
ATOM   1234  CZ  ARG A  83       9.300  -3.792   1.095  1.00  0.81           C  
ATOM   1235  NH1 ARG A  83       9.053  -5.056   0.817  1.00  0.81           N  
ATOM   1236  NH2 ARG A  83      10.168  -3.469   2.027  1.00  0.81           N  
ATOM   1237  H   ARG A  83       7.376  -1.356  -4.520  1.00  0.81           H  
ATOM   1238  HA  ARG A  83       7.827   0.740  -2.627  1.00  0.81           H  
ATOM   1239 1HB  ARG A  83       8.962  -2.061  -2.786  1.00  0.81           H  
ATOM   1240 2HB  ARG A  83       9.343  -0.974  -1.478  1.00  0.81           H  
ATOM   1241 1HG  ARG A  83       7.002  -1.002  -0.754  1.00  0.81           H  
ATOM   1242 2HG  ARG A  83       6.590  -1.946  -2.138  1.00  0.81           H  
ATOM   1243 1HD  ARG A  83       6.753  -3.347  -0.196  1.00  0.81           H  
ATOM   1244 2HD  ARG A  83       8.055  -3.745  -1.329  1.00  0.81           H  
ATOM   1245  HE  ARG A  83       8.933  -1.849   0.738  1.00  0.81           H  
ATOM   1246 1HH1 ARG A  83       8.379  -5.295   0.105  1.00  0.81           H  
ATOM   1247 2HH1 ARG A  83       9.534  -5.790   1.322  1.00  0.81           H  
ATOM   1248 1HH2 ARG A  83      10.326  -2.479   2.203  1.00  0.81           H  
ATOM   1249 2HH2 ARG A  83      10.658  -4.181   2.546  1.00  0.81           H  
ATOM   1250  N   ALA A  84      10.393  -0.175  -4.465  1.00  0.79           N  
ATOM   1251  CA  ALA A  84      11.714   0.202  -4.910  1.00  0.79           C  
ATOM   1252  C   ALA A  84      11.749   1.589  -5.519  1.00  0.79           C  
ATOM   1253  O   ALA A  84      12.660   2.361  -5.232  1.00  0.79           O  
ATOM   1254  CB  ALA A  84      12.197  -0.800  -5.920  1.00  0.79           C  
ATOM   1255  H   ALA A  84       9.960  -1.002  -4.879  1.00  0.79           H  
ATOM   1256  HA  ALA A  84      12.374   0.195  -4.048  1.00  0.79           H  
ATOM   1257 1HB  ALA A  84      13.189  -0.554  -6.256  1.00  0.79           H  
ATOM   1258 2HB  ALA A  84      12.201  -1.780  -5.457  1.00  0.79           H  
ATOM   1259 3HB  ALA A  84      11.522  -0.795  -6.768  1.00  0.79           H  
ATOM   1260  N   ALA A  85      10.740   1.941  -6.318  1.00  0.76           N  
ATOM   1261  CA  ALA A  85      10.722   3.254  -6.949  1.00  0.76           C  
ATOM   1262  C   ALA A  85      10.709   4.359  -5.908  1.00  0.76           C  
ATOM   1263  O   ALA A  85      11.432   5.358  -6.023  1.00  0.76           O  
ATOM   1264  CB  ALA A  85       9.500   3.372  -7.836  1.00  0.76           C  
ATOM   1265  H   ALA A  85      10.002   1.270  -6.534  1.00  0.76           H  
ATOM   1266  HA  ALA A  85      11.626   3.358  -7.547  1.00  0.76           H  
ATOM   1267 1HB  ALA A  85       9.493   4.344  -8.322  1.00  0.76           H  
ATOM   1268 2HB  ALA A  85       9.524   2.583  -8.589  1.00  0.76           H  
ATOM   1269 3HB  ALA A  85       8.603   3.261  -7.229  1.00  0.76           H  
ATOM   1270  N   PHE A  86       9.909   4.154  -4.870  1.00  0.72           N  
ATOM   1271  CA  PHE A  86       9.794   5.101  -3.778  1.00  0.72           C  
ATOM   1272  C   PHE A  86      11.038   5.112  -2.915  1.00  0.72           C  
ATOM   1273  O   PHE A  86      11.505   6.179  -2.507  1.00  0.72           O  
ATOM   1274  CB  PHE A  86       8.566   4.761  -2.978  1.00  0.72           C  
ATOM   1275  CG  PHE A  86       7.296   5.269  -3.572  1.00  0.72           C  
ATOM   1276  CD1 PHE A  86       6.799   4.738  -4.749  1.00  0.72           C  
ATOM   1277  CD2 PHE A  86       6.571   6.259  -2.934  1.00  0.72           C  
ATOM   1278  CE1 PHE A  86       5.627   5.190  -5.289  1.00  0.72           C  
ATOM   1279  CE2 PHE A  86       5.385   6.715  -3.469  1.00  0.72           C  
ATOM   1280  CZ  PHE A  86       4.914   6.183  -4.650  1.00  0.72           C  
ATOM   1281  H   PHE A  86       9.337   3.303  -4.845  1.00  0.72           H  
ATOM   1282  HA  PHE A  86       9.663   6.096  -4.202  1.00  0.72           H  
ATOM   1283 1HB  PHE A  86       8.499   3.691  -2.978  1.00  0.72           H  
ATOM   1284 2HB  PHE A  86       8.658   5.111  -1.953  1.00  0.72           H  
ATOM   1285  HD1 PHE A  86       7.352   3.969  -5.252  1.00  0.72           H  
ATOM   1286  HD2 PHE A  86       6.946   6.677  -1.998  1.00  0.72           H  
ATOM   1287  HE1 PHE A  86       5.258   4.762  -6.221  1.00  0.72           H  
ATOM   1288  HE2 PHE A  86       4.819   7.495  -2.962  1.00  0.72           H  
ATOM   1289  HZ  PHE A  86       3.978   6.543  -5.076  1.00  0.72           H  
ATOM   1290  N   TYR A  87      11.605   3.932  -2.655  1.00  0.69           N  
ATOM   1291  CA  TYR A  87      12.809   3.873  -1.853  1.00  0.69           C  
ATOM   1292  C   TYR A  87      13.932   4.610  -2.559  1.00  0.69           C  
ATOM   1293  O   TYR A  87      14.644   5.389  -1.930  1.00  0.69           O  
ATOM   1294  CB  TYR A  87      13.238   2.424  -1.607  1.00  0.69           C  
ATOM   1295  CG  TYR A  87      12.390   1.663  -0.638  1.00  0.69           C  
ATOM   1296  CD1 TYR A  87      12.322   0.281  -0.743  1.00  0.69           C  
ATOM   1297  CD2 TYR A  87      11.685   2.329   0.351  1.00  0.69           C  
ATOM   1298  CE1 TYR A  87      11.555  -0.433   0.137  1.00  0.69           C  
ATOM   1299  CE2 TYR A  87      10.912   1.616   1.234  1.00  0.69           C  
ATOM   1300  CZ  TYR A  87      10.844   0.235   1.130  1.00  0.69           C  
ATOM   1301  OH  TYR A  87      10.061  -0.491   2.002  1.00  0.69           O  
ATOM   1302  H   TYR A  87      11.183   3.069  -2.996  1.00  0.69           H  
ATOM   1303  HA  TYR A  87      12.624   4.365  -0.898  1.00  0.69           H  
ATOM   1304 1HB  TYR A  87      13.215   1.894  -2.550  1.00  0.69           H  
ATOM   1305 2HB  TYR A  87      14.253   2.395  -1.247  1.00  0.69           H  
ATOM   1306  HD1 TYR A  87      12.879  -0.235  -1.525  1.00  0.69           H  
ATOM   1307  HD2 TYR A  87      11.745   3.413   0.425  1.00  0.69           H  
ATOM   1308  HE1 TYR A  87      11.504  -1.518   0.049  1.00  0.69           H  
ATOM   1309  HE2 TYR A  87      10.353   2.138   2.008  1.00  0.69           H  
ATOM   1310  HH  TYR A  87       9.625   0.117   2.615  1.00  0.69           H  
ATOM   1311  N   VAL A  88      14.061   4.435  -3.876  1.00  0.66           N  
ATOM   1312  CA  VAL A  88      15.126   5.129  -4.578  1.00  0.66           C  
ATOM   1313  C   VAL A  88      14.906   6.622  -4.534  1.00  0.66           C  
ATOM   1314  O   VAL A  88      15.841   7.379  -4.266  1.00  0.66           O  
ATOM   1315  CB  VAL A  88      15.265   4.691  -6.043  1.00  0.66           C  
ATOM   1316  CG1 VAL A  88      16.258   5.626  -6.735  1.00  0.66           C  
ATOM   1317  CG2 VAL A  88      15.777   3.255  -6.111  1.00  0.66           C  
ATOM   1318  H   VAL A  88      13.449   3.790  -4.376  1.00  0.66           H  
ATOM   1319  HA  VAL A  88      16.068   4.902  -4.077  1.00  0.66           H  
ATOM   1320  HB  VAL A  88      14.295   4.768  -6.545  1.00  0.66           H  
ATOM   1321 1HG1 VAL A  88      16.369   5.335  -7.777  1.00  0.66           H  
ATOM   1322 2HG1 VAL A  88      15.886   6.649  -6.682  1.00  0.66           H  
ATOM   1323 3HG1 VAL A  88      17.223   5.570  -6.237  1.00  0.66           H  
ATOM   1324 1HG2 VAL A  88      15.883   2.952  -7.152  1.00  0.66           H  
ATOM   1325 2HG2 VAL A  88      16.740   3.182  -5.612  1.00  0.66           H  
ATOM   1326 3HG2 VAL A  88      15.073   2.613  -5.626  1.00  0.66           H  
ATOM   1327  N   ALA A  89      13.676   7.071  -4.785  1.00  0.63           N  
ATOM   1328  CA  ALA A  89      13.442   8.498  -4.752  1.00  0.63           C  
ATOM   1329  C   ALA A  89      13.795   9.070  -3.387  1.00  0.63           C  
ATOM   1330  O   ALA A  89      14.464  10.101  -3.295  1.00  0.63           O  
ATOM   1331  CB  ALA A  89      11.985   8.780  -5.060  1.00  0.63           C  
ATOM   1332  H   ALA A  89      12.913   6.429  -5.018  1.00  0.63           H  
ATOM   1333  HA  ALA A  89      14.078   8.969  -5.499  1.00  0.63           H  
ATOM   1334 1HB  ALA A  89      11.810   9.854  -5.049  1.00  0.63           H  
ATOM   1335 2HB  ALA A  89      11.739   8.377  -6.043  1.00  0.63           H  
ATOM   1336 3HB  ALA A  89      11.361   8.300  -4.306  1.00  0.63           H  
ATOM   1337  N   ALA A  90      13.411   8.366  -2.322  1.00  0.61           N  
ATOM   1338  CA  ALA A  90      13.692   8.818  -0.972  1.00  0.61           C  
ATOM   1339  C   ALA A  90      15.172   8.913  -0.702  1.00  0.61           C  
ATOM   1340  O   ALA A  90      15.637   9.880  -0.099  1.00  0.61           O  
ATOM   1341  CB  ALA A  90      13.067   7.868   0.004  1.00  0.61           C  
ATOM   1342  H   ALA A  90      12.871   7.509  -2.449  1.00  0.61           H  
ATOM   1343  HA  ALA A  90      13.257   9.808  -0.847  1.00  0.61           H  
ATOM   1344 1HB  ALA A  90      13.230   8.195   1.021  1.00  0.61           H  
ATOM   1345 2HB  ALA A  90      12.027   7.855  -0.220  1.00  0.61           H  
ATOM   1346 3HB  ALA A  90      13.489   6.873  -0.124  1.00  0.61           H  
ATOM   1347  N   GLN A  91      15.920   7.931  -1.189  1.00  0.59           N  
ATOM   1348  CA  GLN A  91      17.356   7.894  -0.995  1.00  0.59           C  
ATOM   1349  C   GLN A  91      18.031   9.041  -1.720  1.00  0.59           C  
ATOM   1350  O   GLN A  91      18.928   9.692  -1.183  1.00  0.59           O  
ATOM   1351  CB  GLN A  91      17.889   6.559  -1.506  1.00  0.59           C  
ATOM   1352  CG  GLN A  91      17.488   5.390  -0.660  1.00  0.59           C  
ATOM   1353  CD  GLN A  91      17.784   4.120  -1.338  1.00  0.59           C  
ATOM   1354  OE1 GLN A  91      18.908   3.894  -1.724  1.00  0.59           O  
ATOM   1355  NE2 GLN A  91      16.778   3.298  -1.514  1.00  0.59           N  
ATOM   1356  H   GLN A  91      15.471   7.154  -1.675  1.00  0.59           H  
ATOM   1357  HA  GLN A  91      17.566   7.980   0.068  1.00  0.59           H  
ATOM   1358 1HB  GLN A  91      17.532   6.387  -2.519  1.00  0.59           H  
ATOM   1359 2HB  GLN A  91      18.979   6.591  -1.539  1.00  0.59           H  
ATOM   1360 1HG  GLN A  91      18.071   5.405   0.255  1.00  0.59           H  
ATOM   1361 2HG  GLN A  91      16.442   5.440  -0.415  1.00  0.59           H  
ATOM   1362 1HE2 GLN A  91      16.905   2.403  -1.969  1.00  0.59           H  
ATOM   1363 2HE2 GLN A  91      15.877   3.566  -1.179  1.00  0.59           H  
ATOM   1364  N   LEU A  92      17.565   9.358  -2.919  1.00  0.58           N  
ATOM   1365  CA  LEU A  92      18.208  10.433  -3.640  1.00  0.58           C  
ATOM   1366  C   LEU A  92      17.872  11.769  -2.974  1.00  0.58           C  
ATOM   1367  O   LEU A  92      18.740  12.632  -2.817  1.00  0.58           O  
ATOM   1368  CB  LEU A  92      17.759  10.405  -5.095  1.00  0.58           C  
ATOM   1369  CG  LEU A  92      18.205   9.141  -5.877  1.00  0.58           C  
ATOM   1370  CD1 LEU A  92      17.636   9.198  -7.274  1.00  0.58           C  
ATOM   1371  CD2 LEU A  92      19.704   9.015  -5.857  1.00  0.58           C  
ATOM   1372  H   LEU A  92      16.807   8.817  -3.343  1.00  0.58           H  
ATOM   1373  HA  LEU A  92      19.285  10.286  -3.602  1.00  0.58           H  
ATOM   1374 1HB  LEU A  92      16.666  10.432  -5.112  1.00  0.58           H  
ATOM   1375 2HB  LEU A  92      18.136  11.284  -5.604  1.00  0.58           H  
ATOM   1376  HG  LEU A  92      17.792   8.265  -5.396  1.00  0.58           H  
ATOM   1377 1HD1 LEU A  92      17.920   8.298  -7.820  1.00  0.58           H  
ATOM   1378 2HD1 LEU A  92      16.549   9.261  -7.216  1.00  0.58           H  
ATOM   1379 3HD1 LEU A  92      18.026  10.074  -7.790  1.00  0.58           H  
ATOM   1380 1HD2 LEU A  92      20.003   8.109  -6.384  1.00  0.58           H  
ATOM   1381 2HD2 LEU A  92      20.161   9.867  -6.327  1.00  0.58           H  
ATOM   1382 3HD2 LEU A  92      20.016   8.958  -4.827  1.00  0.58           H  
ATOM   1383  N   LEU A  93      16.628  11.922  -2.509  1.00  0.57           N  
ATOM   1384  CA  LEU A  93      16.223  13.149  -1.828  1.00  0.57           C  
ATOM   1385  C   LEU A  93      16.989  13.308  -0.522  1.00  0.57           C  
ATOM   1386  O   LEU A  93      17.412  14.414  -0.166  1.00  0.57           O  
ATOM   1387  CB  LEU A  93      14.721  13.106  -1.549  1.00  0.57           C  
ATOM   1388  CG  LEU A  93      13.825  13.198  -2.778  1.00  0.57           C  
ATOM   1389  CD1 LEU A  93      12.399  12.892  -2.369  1.00  0.57           C  
ATOM   1390  CD2 LEU A  93      13.942  14.586  -3.372  1.00  0.57           C  
ATOM   1391  H   LEU A  93      15.935  11.186  -2.658  1.00  0.57           H  
ATOM   1392  HA  LEU A  93      16.449  13.997  -2.473  1.00  0.57           H  
ATOM   1393 1HB  LEU A  93      14.492  12.172  -1.042  1.00  0.57           H  
ATOM   1394 2HB  LEU A  93      14.464  13.929  -0.896  1.00  0.57           H  
ATOM   1395  HG  LEU A  93      14.136  12.472  -3.518  1.00  0.57           H  
ATOM   1396 1HD1 LEU A  93      11.750  12.949  -3.242  1.00  0.57           H  
ATOM   1397 2HD1 LEU A  93      12.356  11.886  -1.951  1.00  0.57           H  
ATOM   1398 3HD1 LEU A  93      12.070  13.612  -1.621  1.00  0.57           H  
ATOM   1399 1HD2 LEU A  93      13.304  14.657  -4.253  1.00  0.57           H  
ATOM   1400 2HD2 LEU A  93      13.629  15.326  -2.636  1.00  0.57           H  
ATOM   1401 3HD2 LEU A  93      14.978  14.772  -3.658  1.00  0.57           H  
ATOM   1402  N   GLY A  94      17.181  12.183   0.170  1.00  0.56           N  
ATOM   1403  CA  GLY A  94      17.903  12.115   1.425  1.00  0.56           C  
ATOM   1404  C   GLY A  94      19.308  12.584   1.204  1.00  0.56           C  
ATOM   1405  O   GLY A  94      19.788  13.487   1.890  1.00  0.56           O  
ATOM   1406  H   GLY A  94      16.779  11.318  -0.180  1.00  0.56           H  
ATOM   1407 1HA  GLY A  94      17.425  12.728   2.183  1.00  0.56           H  
ATOM   1408 2HA  GLY A  94      17.905  11.086   1.785  1.00  0.56           H  
ATOM   1409  N   ALA A  95      19.963  11.994   0.213  1.00  0.56           N  
ATOM   1410  CA  ALA A  95      21.329  12.325  -0.098  1.00  0.56           C  
ATOM   1411  C   ALA A  95      21.514  13.788  -0.423  1.00  0.56           C  
ATOM   1412  O   ALA A  95      22.449  14.419   0.083  1.00  0.56           O  
ATOM   1413  CB  ALA A  95      21.759  11.507  -1.283  1.00  0.56           C  
ATOM   1414  H   ALA A  95      19.502  11.259  -0.324  1.00  0.56           H  
ATOM   1415  HA  ALA A  95      21.939  12.084   0.770  1.00  0.56           H  
ATOM   1416 1HB  ALA A  95      22.780  11.702  -1.502  1.00  0.56           H  
ATOM   1417 2HB  ALA A  95      21.642  10.486  -1.026  1.00  0.56           H  
ATOM   1418 3HB  ALA A  95      21.146  11.742  -2.150  1.00  0.56           H  
ATOM   1419  N   VAL A  96      20.595  14.362  -1.205  1.00  0.56           N  
ATOM   1420  CA  VAL A  96      20.723  15.766  -1.552  1.00  0.56           C  
ATOM   1421  C   VAL A  96      20.590  16.612  -0.301  1.00  0.56           C  
ATOM   1422  O   VAL A  96      21.386  17.527  -0.082  1.00  0.56           O  
ATOM   1423  CB  VAL A  96      19.697  16.184  -2.627  1.00  0.56           C  
ATOM   1424  CG1 VAL A  96      19.738  17.698  -2.799  1.00  0.56           C  
ATOM   1425  CG2 VAL A  96      20.054  15.500  -3.982  1.00  0.56           C  
ATOM   1426  H   VAL A  96      19.832  13.806  -1.597  1.00  0.56           H  
ATOM   1427  HA  VAL A  96      21.712  15.933  -1.969  1.00  0.56           H  
ATOM   1428  HB  VAL A  96      18.694  15.885  -2.305  1.00  0.56           H  
ATOM   1429 1HG1 VAL A  96      19.014  17.997  -3.555  1.00  0.56           H  
ATOM   1430 2HG1 VAL A  96      19.493  18.176  -1.850  1.00  0.56           H  
ATOM   1431 3HG1 VAL A  96      20.739  18.002  -3.112  1.00  0.56           H  
ATOM   1432 1HG2 VAL A  96      19.329  15.793  -4.737  1.00  0.56           H  
ATOM   1433 2HG2 VAL A  96      21.037  15.813  -4.298  1.00  0.56           H  
ATOM   1434 3HG2 VAL A  96      20.041  14.421  -3.868  1.00  0.56           H  
ATOM   1435  N   ALA A  97      19.602  16.297   0.544  1.00  0.56           N  
ATOM   1436  CA  ALA A  97      19.430  17.026   1.790  1.00  0.56           C  
ATOM   1437  C   ALA A  97      20.677  16.890   2.666  1.00  0.56           C  
ATOM   1438  O   ALA A  97      21.128  17.864   3.267  1.00  0.56           O  
ATOM   1439  CB  ALA A  97      18.206  16.509   2.528  1.00  0.56           C  
ATOM   1440  H   ALA A  97      18.956  15.537   0.317  1.00  0.56           H  
ATOM   1441  HA  ALA A  97      19.293  18.079   1.553  1.00  0.56           H  
ATOM   1442 1HB  ALA A  97      18.070  17.066   3.453  1.00  0.56           H  
ATOM   1443 2HB  ALA A  97      17.324  16.623   1.898  1.00  0.56           H  
ATOM   1444 3HB  ALA A  97      18.348  15.456   2.755  1.00  0.56           H  
ATOM   1445  N   GLY A  98      21.282  15.700   2.680  1.00  0.57           N  
ATOM   1446  CA  GLY A  98      22.484  15.441   3.464  1.00  0.57           C  
ATOM   1447  C   GLY A  98      23.592  16.381   3.042  1.00  0.57           C  
ATOM   1448  O   GLY A  98      24.159  17.104   3.867  1.00  0.57           O  
ATOM   1449  H   GLY A  98      20.867  14.932   2.159  1.00  0.57           H  
ATOM   1450 1HA  GLY A  98      22.274  15.570   4.524  1.00  0.57           H  
ATOM   1451 2HA  GLY A  98      22.795  14.404   3.315  1.00  0.57           H  
ATOM   1452  N   ALA A  99      23.908  16.369   1.749  1.00  0.58           N  
ATOM   1453  CA  ALA A  99      24.953  17.229   1.214  1.00  0.58           C  
ATOM   1454  C   ALA A  99      24.639  18.704   1.408  1.00  0.58           C  
ATOM   1455  O   ALA A  99      25.530  19.490   1.734  1.00  0.58           O  
ATOM   1456  CB  ALA A  99      25.141  16.955  -0.253  1.00  0.58           C  
ATOM   1457  H   ALA A  99      23.391  15.746   1.126  1.00  0.58           H  
ATOM   1458  HA  ALA A  99      25.876  17.006   1.745  1.00  0.58           H  
ATOM   1459 1HB  ALA A  99      25.939  17.576  -0.648  1.00  0.58           H  
ATOM   1460 2HB  ALA A  99      25.397  15.927  -0.373  1.00  0.58           H  
ATOM   1461 3HB  ALA A  99      24.212  17.177  -0.783  1.00  0.58           H  
ATOM   1462  N   ALA A 100      23.375  19.098   1.236  1.00  0.60           N  
ATOM   1463  CA  ALA A 100      23.024  20.497   1.410  1.00  0.60           C  
ATOM   1464  C   ALA A 100      23.267  20.943   2.848  1.00  0.60           C  
ATOM   1465  O   ALA A 100      23.854  22.004   3.082  1.00  0.60           O  
ATOM   1466  CB  ALA A 100      21.575  20.715   1.028  1.00  0.60           C  
ATOM   1467  H   ALA A 100      22.654  18.432   0.957  1.00  0.60           H  
ATOM   1468  HA  ALA A 100      23.661  21.092   0.757  1.00  0.60           H  
ATOM   1469 1HB  ALA A 100      21.321  21.769   1.138  1.00  0.60           H  
ATOM   1470 2HB  ALA A 100      21.425  20.406  -0.008  1.00  0.60           H  
ATOM   1471 3HB  ALA A 100      20.941  20.116   1.680  1.00  0.60           H  
ATOM   1472  N   LEU A 101      22.878  20.101   3.814  1.00  0.62           N  
ATOM   1473  CA  LEU A 101      23.079  20.400   5.226  1.00  0.62           C  
ATOM   1474  C   LEU A 101      24.549  20.435   5.555  1.00  0.62           C  
ATOM   1475  O   LEU A 101      25.018  21.316   6.277  1.00  0.62           O  
ATOM   1476  CB  LEU A 101      22.390  19.334   6.083  1.00  0.62           C  
ATOM   1477  CG  LEU A 101      20.874  19.365   6.065  1.00  0.62           C  
ATOM   1478  CD1 LEU A 101      20.344  18.106   6.721  1.00  0.62           C  
ATOM   1479  CD2 LEU A 101      20.409  20.607   6.802  1.00  0.62           C  
ATOM   1480  H   LEU A 101      22.398  19.235   3.562  1.00  0.62           H  
ATOM   1481  HA  LEU A 101      22.647  21.376   5.442  1.00  0.62           H  
ATOM   1482 1HB  LEU A 101      22.699  18.353   5.720  1.00  0.62           H  
ATOM   1483 2HB  LEU A 101      22.722  19.440   7.113  1.00  0.62           H  
ATOM   1484  HG  LEU A 101      20.513  19.402   5.043  1.00  0.62           H  
ATOM   1485 1HD1 LEU A 101      19.255  18.118   6.711  1.00  0.62           H  
ATOM   1486 2HD1 LEU A 101      20.703  17.246   6.156  1.00  0.62           H  
ATOM   1487 3HD1 LEU A 101      20.699  18.046   7.748  1.00  0.62           H  
ATOM   1488 1HD2 LEU A 101      19.320  20.644   6.797  1.00  0.62           H  
ATOM   1489 2HD2 LEU A 101      20.768  20.576   7.831  1.00  0.62           H  
ATOM   1490 3HD2 LEU A 101      20.806  21.494   6.304  1.00  0.62           H  
ATOM   1491  N   LEU A 102      25.304  19.512   4.970  1.00  0.66           N  
ATOM   1492  CA  LEU A 102      26.727  19.460   5.210  1.00  0.66           C  
ATOM   1493  C   LEU A 102      27.342  20.751   4.747  1.00  0.66           C  
ATOM   1494  O   LEU A 102      28.088  21.387   5.485  1.00  0.66           O  
ATOM   1495  CB  LEU A 102      27.357  18.303   4.445  1.00  0.66           C  
ATOM   1496  CG  LEU A 102      28.830  18.134   4.598  1.00  0.66           C  
ATOM   1497  CD1 LEU A 102      29.155  17.821   6.057  1.00  0.66           C  
ATOM   1498  CD2 LEU A 102      29.248  17.045   3.712  1.00  0.66           C  
ATOM   1499  H   LEU A 102      24.872  18.802   4.378  1.00  0.66           H  
ATOM   1500  HA  LEU A 102      26.916  19.350   6.272  1.00  0.66           H  
ATOM   1501 1HB  LEU A 102      26.877  17.377   4.755  1.00  0.66           H  
ATOM   1502 2HB  LEU A 102      27.160  18.442   3.389  1.00  0.66           H  
ATOM   1503  HG  LEU A 102      29.343  19.056   4.319  1.00  0.66           H  
ATOM   1504 1HD1 LEU A 102      30.230  17.693   6.170  1.00  0.66           H  
ATOM   1505 2HD1 LEU A 102      28.821  18.641   6.691  1.00  0.66           H  
ATOM   1506 3HD1 LEU A 102      28.643  16.899   6.354  1.00  0.66           H  
ATOM   1507 1HD2 LEU A 102      30.314  16.884   3.793  1.00  0.66           H  
ATOM   1508 2HD2 LEU A 102      28.713  16.151   4.024  1.00  0.66           H  
ATOM   1509 3HD2 LEU A 102      28.993  17.290   2.683  1.00  0.66           H  
ATOM   1510  N   HIS A 103      26.985  21.167   3.538  1.00  0.73           N  
ATOM   1511  CA  HIS A 103      27.525  22.364   2.934  1.00  0.73           C  
ATOM   1512  C   HIS A 103      27.232  23.590   3.792  1.00  0.73           C  
ATOM   1513  O   HIS A 103      28.141  24.356   4.097  1.00  0.73           O  
ATOM   1514  CB  HIS A 103      26.934  22.528   1.528  1.00  0.73           C  
ATOM   1515  CG  HIS A 103      27.501  23.642   0.710  1.00  0.73           C  
ATOM   1516  ND1 HIS A 103      28.764  23.581   0.148  1.00  0.73           N  
ATOM   1517  CD2 HIS A 103      26.977  24.825   0.325  1.00  0.73           C  
ATOM   1518  CE1 HIS A 103      28.988  24.671  -0.554  1.00  0.73           C  
ATOM   1519  NE2 HIS A 103      27.921  25.450  -0.462  1.00  0.73           N  
ATOM   1520  H   HIS A 103      26.339  20.601   2.989  1.00  0.73           H  
ATOM   1521  HA  HIS A 103      28.605  22.273   2.846  1.00  0.73           H  
ATOM   1522 1HB  HIS A 103      27.056  21.605   0.991  1.00  0.73           H  
ATOM   1523 2HB  HIS A 103      25.863  22.695   1.613  1.00  0.73           H  
ATOM   1524  HD2 HIS A 103      25.987  25.206   0.582  1.00  0.73           H  
ATOM   1525  HE1 HIS A 103      29.901  24.892  -1.110  1.00  0.73           H  
ATOM   1526  HE2 HIS A 103      27.809  26.353  -0.901  1.00  0.73           H  
ATOM   1527  N   GLU A 104      25.971  23.794   4.188  1.00  0.84           N  
ATOM   1528  CA  GLU A 104      25.653  24.976   4.988  1.00  0.84           C  
ATOM   1529  C   GLU A 104      26.328  24.993   6.376  1.00  0.84           C  
ATOM   1530  O   GLU A 104      26.829  26.035   6.818  1.00  0.84           O  
ATOM   1531  CB  GLU A 104      24.134  25.113   5.156  1.00  0.84           C  
ATOM   1532  CG  GLU A 104      23.380  25.509   3.877  1.00  0.84           C  
ATOM   1533  CD  GLU A 104      21.875  25.626   4.077  1.00  0.84           C  
ATOM   1534  OE1 GLU A 104      21.401  25.257   5.128  1.00  0.84           O  
ATOM   1535  OE2 GLU A 104      21.209  26.100   3.182  1.00  0.84           O  
ATOM   1536  H   GLU A 104      25.238  23.134   3.920  1.00  0.84           H  
ATOM   1537  HA  GLU A 104      26.007  25.846   4.439  1.00  0.84           H  
ATOM   1538 1HB  GLU A 104      23.727  24.156   5.498  1.00  0.84           H  
ATOM   1539 2HB  GLU A 104      23.917  25.854   5.923  1.00  0.84           H  
ATOM   1540 1HG  GLU A 104      23.767  26.462   3.521  1.00  0.84           H  
ATOM   1541 2HG  GLU A 104      23.583  24.757   3.111  1.00  0.84           H  
ATOM   1542  N   ILE A 105      26.387  23.833   7.039  1.00  1.01           N  
ATOM   1543  CA  ILE A 105      26.987  23.701   8.369  1.00  1.01           C  
ATOM   1544  C   ILE A 105      28.513  23.849   8.356  1.00  1.01           C  
ATOM   1545  O   ILE A 105      29.098  24.505   9.221  1.00  1.01           O  
ATOM   1546  CB  ILE A 105      26.582  22.354   8.990  1.00  1.01           C  
ATOM   1547  CG1 ILE A 105      25.059  22.364   9.268  1.00  1.01           C  
ATOM   1548  CG2 ILE A 105      27.369  22.084  10.257  1.00  1.01           C  
ATOM   1549  CD1 ILE A 105      24.485  21.011   9.608  1.00  1.01           C  
ATOM   1550  H   ILE A 105      25.968  23.001   6.621  1.00  1.01           H  
ATOM   1551  HA  ILE A 105      26.583  24.492   8.996  1.00  1.01           H  
ATOM   1552  HB  ILE A 105      26.776  21.556   8.267  1.00  1.01           H  
ATOM   1553 1HG1 ILE A 105      24.862  23.040  10.097  1.00  1.01           H  
ATOM   1554 2HG1 ILE A 105      24.543  22.741   8.382  1.00  1.01           H  
ATOM   1555 1HG2 ILE A 105      27.070  21.123  10.671  1.00  1.01           H  
ATOM   1556 2HG2 ILE A 105      28.433  22.063  10.023  1.00  1.01           H  
ATOM   1557 3HG2 ILE A 105      27.172  22.872  10.984  1.00  1.01           H  
ATOM   1558 1HD1 ILE A 105      23.414  21.104   9.786  1.00  1.01           H  
ATOM   1559 2HD1 ILE A 105      24.653  20.346   8.780  1.00  1.01           H  
ATOM   1560 3HD1 ILE A 105      24.969  20.617  10.500  1.00  1.01           H  
ATOM   1561  N   THR A 106      29.146  23.206   7.388  1.00  1.22           N  
ATOM   1562  CA  THR A 106      30.585  23.190   7.203  1.00  1.22           C  
ATOM   1563  C   THR A 106      31.191  24.597   6.955  1.00  1.22           C  
ATOM   1564  O   THR A 106      30.642  25.366   6.167  1.00  1.22           O  
ATOM   1565  CB  THR A 106      30.897  22.276   6.010  1.00  1.22           C  
ATOM   1566  OG1 THR A 106      30.455  20.959   6.270  1.00  1.22           O  
ATOM   1567  CG2 THR A 106      32.239  22.243   5.729  1.00  1.22           C  
ATOM   1568  H   THR A 106      28.596  22.675   6.714  1.00  1.22           H  
ATOM   1569  HA  THR A 106      31.010  22.727   8.081  1.00  1.22           H  
ATOM   1570  HB  THR A 106      30.364  22.652   5.142  1.00  1.22           H  
ATOM   1571  HG1 THR A 106      29.485  20.961   6.243  1.00  1.22           H  
ATOM   1572 1HG2 THR A 106      32.412  21.610   4.879  1.00  1.22           H  
ATOM   1573 2HG2 THR A 106      32.580  23.245   5.510  1.00  1.22           H  
ATOM   1574 3HG2 THR A 106      32.756  21.850   6.594  1.00  1.22           H  
ATOM   1575  N   PRO A 107      32.298  24.989   7.638  1.00  1.46           N  
ATOM   1576  CA  PRO A 107      33.024  26.244   7.442  1.00  1.46           C  
ATOM   1577  C   PRO A 107      33.486  26.404   5.999  1.00  1.46           C  
ATOM   1578  O   PRO A 107      33.928  25.440   5.372  1.00  1.46           O  
ATOM   1579  CB  PRO A 107      34.228  26.092   8.385  1.00  1.46           C  
ATOM   1580  CG  PRO A 107      33.751  25.149   9.463  1.00  1.46           C  
ATOM   1581  CD  PRO A 107      32.819  24.177   8.767  1.00  1.46           C  
ATOM   1582  HA  PRO A 107      32.382  27.085   7.743  1.00  1.46           H  
ATOM   1583 1HB  PRO A 107      35.096  25.713   7.834  1.00  1.46           H  
ATOM   1584 2HB  PRO A 107      34.515  27.076   8.783  1.00  1.46           H  
ATOM   1585 1HG  PRO A 107      34.610  24.646   9.936  1.00  1.46           H  
ATOM   1586 2HG  PRO A 107      33.240  25.715  10.256  1.00  1.46           H  
ATOM   1587 1HD  PRO A 107      33.359  23.290   8.419  1.00  1.46           H  
ATOM   1588 2HD  PRO A 107      32.017  23.942   9.487  1.00  1.46           H  
ATOM   1589  N   ALA A 108      33.484  27.634   5.496  1.00  1.68           N  
ATOM   1590  CA  ALA A 108      33.894  27.907   4.113  1.00  1.68           C  
ATOM   1591  C   ALA A 108      35.318  27.430   3.816  1.00  1.68           C  
ATOM   1592  O   ALA A 108      35.621  27.030   2.690  1.00  1.68           O  
ATOM   1593  CB  ALA A 108      33.779  29.388   3.824  1.00  1.68           C  
ATOM   1594  H   ALA A 108      33.140  28.400   6.062  1.00  1.68           H  
ATOM   1595  HA  ALA A 108      33.222  27.371   3.453  1.00  1.68           H  
ATOM   1596 1HB  ALA A 108      34.049  29.576   2.785  1.00  1.68           H  
ATOM   1597 2HB  ALA A 108      32.753  29.714   3.998  1.00  1.68           H  
ATOM   1598 3HB  ALA A 108      34.454  29.938   4.479  1.00  1.68           H  
ATOM   1599  N   ASP A 109      36.176  27.450   4.838  1.00  1.81           N  
ATOM   1600  CA  ASP A 109      37.581  27.043   4.744  1.00  1.81           C  
ATOM   1601  C   ASP A 109      37.744  25.578   4.320  1.00  1.81           C  
ATOM   1602  O   ASP A 109      38.795  25.180   3.812  1.00  1.81           O  
ATOM   1603  CB  ASP A 109      38.268  27.234   6.098  1.00  1.81           C  
ATOM   1604  CG  ASP A 109      38.498  28.695   6.478  1.00  1.81           C  
ATOM   1605  OD1 ASP A 109      38.362  29.553   5.637  1.00  1.81           O  
ATOM   1606  OD2 ASP A 109      38.802  28.936   7.621  1.00  1.81           O  
ATOM   1607  H   ASP A 109      35.833  27.775   5.728  1.00  1.81           H  
ATOM   1608  HA  ASP A 109      38.072  27.672   4.003  1.00  1.81           H  
ATOM   1609 1HB  ASP A 109      37.669  26.759   6.878  1.00  1.81           H  
ATOM   1610 2HB  ASP A 109      39.226  26.730   6.081  1.00  1.81           H  
ATOM   1611  N   ILE A 110      36.719  24.777   4.583  1.00  1.79           N  
ATOM   1612  CA  ILE A 110      36.685  23.358   4.282  1.00  1.79           C  
ATOM   1613  C   ILE A 110      35.550  22.944   3.321  1.00  1.79           C  
ATOM   1614  O   ILE A 110      35.636  21.893   2.684  1.00  1.79           O  
ATOM   1615  CB  ILE A 110      36.648  22.525   5.565  1.00  1.79           C  
ATOM   1616  CG1 ILE A 110      36.843  21.094   5.191  1.00  1.79           C  
ATOM   1617  CG2 ILE A 110      35.468  22.729   6.285  1.00  1.79           C  
ATOM   1618  CD1 ILE A 110      36.943  20.121   6.315  1.00  1.79           C  
ATOM   1619  H   ILE A 110      35.876  25.179   4.986  1.00  1.79           H  
ATOM   1620  HA  ILE A 110      37.621  23.108   3.785  1.00  1.79           H  
ATOM   1621  HB  ILE A 110      37.487  22.812   6.174  1.00  1.79           H  
ATOM   1622 1HG1 ILE A 110      36.012  20.815   4.574  1.00  1.79           H  
ATOM   1623 2HG1 ILE A 110      37.753  21.019   4.599  1.00  1.79           H  
ATOM   1624 1HG2 ILE A 110      35.462  22.126   7.190  1.00  1.79           H  
ATOM   1625 2HG2 ILE A 110      35.364  23.771   6.538  1.00  1.79           H  
ATOM   1626 3HG2 ILE A 110      34.724  22.430   5.636  1.00  1.79           H  
ATOM   1627 1HD1 ILE A 110      37.068  19.123   5.916  1.00  1.79           H  
ATOM   1628 2HD1 ILE A 110      37.762  20.340   6.925  1.00  1.79           H  
ATOM   1629 3HD1 ILE A 110      36.033  20.157   6.904  1.00  1.79           H  
ATOM   1630  N   ARG A 111      34.491  23.763   3.180  1.00  1.65           N  
ATOM   1631  CA  ARG A 111      33.403  23.371   2.276  1.00  1.65           C  
ATOM   1632  C   ARG A 111      33.927  23.057   0.892  1.00  1.65           C  
ATOM   1633  O   ARG A 111      33.530  22.053   0.295  1.00  1.65           O  
ATOM   1634  CB  ARG A 111      32.389  24.493   2.044  1.00  1.65           C  
ATOM   1635  CG  ARG A 111      31.450  24.852   3.149  1.00  1.65           C  
ATOM   1636  CD  ARG A 111      30.593  26.013   2.764  1.00  1.65           C  
ATOM   1637  NE  ARG A 111      29.709  26.435   3.832  1.00  1.65           N  
ATOM   1638  CZ  ARG A 111      28.926  27.533   3.779  1.00  1.65           C  
ATOM   1639  NH1 ARG A 111      28.956  28.294   2.704  1.00  1.65           N  
ATOM   1640  NH2 ARG A 111      28.124  27.854   4.788  1.00  1.65           N  
ATOM   1641  H   ARG A 111      34.421  24.613   3.731  1.00  1.65           H  
ATOM   1642  HA  ARG A 111      32.903  22.491   2.678  1.00  1.65           H  
ATOM   1643 1HB  ARG A 111      32.931  25.404   1.794  1.00  1.65           H  
ATOM   1644 2HB  ARG A 111      31.777  24.238   1.178  1.00  1.65           H  
ATOM   1645 1HG  ARG A 111      30.787  24.018   3.348  1.00  1.65           H  
ATOM   1646 2HG  ARG A 111      31.985  25.099   4.024  1.00  1.65           H  
ATOM   1647 1HD  ARG A 111      31.205  26.855   2.473  1.00  1.65           H  
ATOM   1648 2HD  ARG A 111      29.974  25.718   1.931  1.00  1.65           H  
ATOM   1649  HE  ARG A 111      29.684  25.850   4.687  1.00  1.65           H  
ATOM   1650 1HH1 ARG A 111      29.563  28.049   1.936  1.00  1.65           H  
ATOM   1651 2HH1 ARG A 111      28.372  29.114   2.650  1.00  1.65           H  
ATOM   1652 1HH2 ARG A 111      28.056  27.254   5.627  1.00  1.65           H  
ATOM   1653 2HH2 ARG A 111      27.548  28.672   4.728  1.00  1.65           H  
ATOM   1654  N   GLY A 112      34.799  23.926   0.374  1.00  1.44           N  
ATOM   1655  CA  GLY A 112      35.376  23.715  -0.942  1.00  1.44           C  
ATOM   1656  C   GLY A 112      34.275  23.473  -1.958  1.00  1.44           C  
ATOM   1657  O   GLY A 112      33.303  24.224  -2.043  1.00  1.44           O  
ATOM   1658  H   GLY A 112      35.081  24.730   0.925  1.00  1.44           H  
ATOM   1659 1HA  GLY A 112      35.963  24.586  -1.230  1.00  1.44           H  
ATOM   1660 2HA  GLY A 112      36.051  22.860  -0.912  1.00  1.44           H  
ATOM   1661  N   ASP A 113      34.455  22.394  -2.710  1.00  1.23           N  
ATOM   1662  CA  ASP A 113      33.537  21.906  -3.730  1.00  1.23           C  
ATOM   1663  C   ASP A 113      32.816  20.661  -3.237  1.00  1.23           C  
ATOM   1664  O   ASP A 113      32.299  19.896  -4.044  1.00  1.23           O  
ATOM   1665  CB  ASP A 113      34.292  21.534  -5.004  1.00  1.23           C  
ATOM   1666  CG  ASP A 113      34.908  22.720  -5.741  1.00  1.23           C  
ATOM   1667  OD1 ASP A 113      34.250  23.720  -5.881  1.00  1.23           O  
ATOM   1668  OD2 ASP A 113      36.021  22.599  -6.185  1.00  1.23           O  
ATOM   1669  H   ASP A 113      35.292  21.852  -2.549  1.00  1.23           H  
ATOM   1670  HA  ASP A 113      32.796  22.676  -3.945  1.00  1.23           H  
ATOM   1671 1HB  ASP A 113      35.086  20.831  -4.752  1.00  1.23           H  
ATOM   1672 2HB  ASP A 113      33.609  21.015  -5.672  1.00  1.23           H  
ATOM   1673  N   LEU A 114      32.818  20.450  -1.925  1.00  1.05           N  
ATOM   1674  CA  LEU A 114      32.313  19.233  -1.302  1.00  1.05           C  
ATOM   1675  C   LEU A 114      33.024  18.013  -1.857  1.00  1.05           C  
ATOM   1676  O   LEU A 114      33.822  18.088  -2.795  1.00  1.05           O  
ATOM   1677  CB  LEU A 114      30.799  19.009  -1.452  1.00  1.05           C  
ATOM   1678  CG  LEU A 114      29.869  19.986  -0.768  1.00  1.05           C  
ATOM   1679  CD1 LEU A 114      28.427  19.564  -1.095  1.00  1.05           C  
ATOM   1680  CD2 LEU A 114      30.144  19.985   0.751  1.00  1.05           C  
ATOM   1681  H   LEU A 114      33.213  21.156  -1.302  1.00  1.05           H  
ATOM   1682  HA  LEU A 114      32.517  19.307  -0.244  1.00  1.05           H  
ATOM   1683 1HB  LEU A 114      30.550  19.012  -2.510  1.00  1.05           H  
ATOM   1684 2HB  LEU A 114      30.556  18.025  -1.064  1.00  1.05           H  
ATOM   1685  HG  LEU A 114      30.027  20.995  -1.160  1.00  1.05           H  
ATOM   1686 1HD1 LEU A 114      27.743  20.238  -0.628  1.00  1.05           H  
ATOM   1687 2HD1 LEU A 114      28.282  19.583  -2.168  1.00  1.05           H  
ATOM   1688 3HD1 LEU A 114      28.248  18.558  -0.721  1.00  1.05           H  
ATOM   1689 1HD2 LEU A 114      29.471  20.682   1.239  1.00  1.05           H  
ATOM   1690 2HD2 LEU A 114      29.986  18.989   1.153  1.00  1.05           H  
ATOM   1691 3HD2 LEU A 114      31.180  20.294   0.934  1.00  1.05           H  
ATOM   1692  N   ALA A 115      32.760  16.861  -1.270  1.00  0.91           N  
ATOM   1693  CA  ALA A 115      33.431  15.651  -1.709  1.00  0.91           C  
ATOM   1694  C   ALA A 115      32.785  15.062  -2.961  1.00  0.91           C  
ATOM   1695  O   ALA A 115      32.143  14.013  -2.912  1.00  0.91           O  
ATOM   1696  CB  ALA A 115      33.445  14.635  -0.597  1.00  0.91           C  
ATOM   1697  H   ALA A 115      32.105  16.821  -0.505  1.00  0.91           H  
ATOM   1698  HA  ALA A 115      34.461  15.907  -1.957  1.00  0.91           H  
ATOM   1699 1HB  ALA A 115      33.984  13.753  -0.931  1.00  0.91           H  
ATOM   1700 2HB  ALA A 115      33.945  15.059   0.277  1.00  0.91           H  
ATOM   1701 3HB  ALA A 115      32.452  14.369  -0.331  1.00  0.91           H  
ATOM   1702  N   VAL A 116      32.964  15.751  -4.076  1.00  0.82           N  
ATOM   1703  CA  VAL A 116      32.442  15.310  -5.363  1.00  0.82           C  
ATOM   1704  C   VAL A 116      33.307  14.187  -5.894  1.00  0.82           C  
ATOM   1705  O   VAL A 116      34.534  14.287  -5.902  1.00  0.82           O  
ATOM   1706  CB  VAL A 116      32.400  16.477  -6.378  1.00  0.82           C  
ATOM   1707  CG1 VAL A 116      32.008  15.987  -7.763  1.00  0.82           C  
ATOM   1708  CG2 VAL A 116      31.365  17.467  -5.945  1.00  0.82           C  
ATOM   1709  H   VAL A 116      33.486  16.625  -3.996  1.00  0.82           H  
ATOM   1710  HA  VAL A 116      31.428  14.936  -5.222  1.00  0.82           H  
ATOM   1711  HB  VAL A 116      33.382  16.948  -6.422  1.00  0.82           H  
ATOM   1712 1HG1 VAL A 116      31.978  16.823  -8.449  1.00  0.82           H  
ATOM   1713 2HG1 VAL A 116      32.738  15.267  -8.114  1.00  0.82           H  
ATOM   1714 3HG1 VAL A 116      31.023  15.517  -7.724  1.00  0.82           H  
ATOM   1715 1HG2 VAL A 116      31.323  18.301  -6.631  1.00  0.82           H  
ATOM   1716 2HG2 VAL A 116      30.409  16.971  -5.941  1.00  0.82           H  
ATOM   1717 3HG2 VAL A 116      31.605  17.825  -4.955  1.00  0.82           H  
ATOM   1718  N   ASN A 117      32.676  13.108  -6.325  1.00  0.75           N  
ATOM   1719  CA  ASN A 117      33.429  11.989  -6.850  1.00  0.75           C  
ATOM   1720  C   ASN A 117      33.867  12.315  -8.253  1.00  0.75           C  
ATOM   1721  O   ASN A 117      33.141  12.970  -9.002  1.00  0.75           O  
ATOM   1722  CB  ASN A 117      32.603  10.734  -6.827  1.00  0.75           C  
ATOM   1723  CG  ASN A 117      32.302  10.306  -5.441  1.00  0.75           C  
ATOM   1724  OD1 ASN A 117      33.180  10.242  -4.541  1.00  0.75           O  
ATOM   1725  ND2 ASN A 117      31.053  10.002  -5.228  1.00  0.75           N  
ATOM   1726  H   ASN A 117      31.668  13.070  -6.287  1.00  0.75           H  
ATOM   1727  HA  ASN A 117      34.327  11.842  -6.247  1.00  0.75           H  
ATOM   1728 1HB  ASN A 117      31.664  10.898  -7.355  1.00  0.75           H  
ATOM   1729 2HB  ASN A 117      33.138   9.931  -7.341  1.00  0.75           H  
ATOM   1730 1HD2 ASN A 117      30.764   9.695  -4.322  1.00  0.75           H  
ATOM   1731 2HD2 ASN A 117      30.385  10.069  -5.968  1.00  0.75           H  
ATOM   1732  N   ALA A 118      35.049  11.867  -8.609  1.00  0.72           N  
ATOM   1733  CA  ALA A 118      35.556  12.082  -9.946  1.00  0.72           C  
ATOM   1734  C   ALA A 118      36.616  11.059 -10.258  1.00  0.72           C  
ATOM   1735  O   ALA A 118      37.234  10.491  -9.355  1.00  0.72           O  
ATOM   1736  CB  ALA A 118      36.114  13.485 -10.085  1.00  0.72           C  
ATOM   1737  H   ALA A 118      35.604  11.353  -7.940  1.00  0.72           H  
ATOM   1738  HA  ALA A 118      34.740  11.952 -10.657  1.00  0.72           H  
ATOM   1739 1HB  ALA A 118      36.477  13.623 -11.108  1.00  0.72           H  
ATOM   1740 2HB  ALA A 118      35.332  14.216  -9.876  1.00  0.72           H  
ATOM   1741 3HB  ALA A 118      36.935  13.622  -9.387  1.00  0.72           H  
ATOM   1742  N   LEU A 119      36.844  10.839 -11.533  1.00  0.70           N  
ATOM   1743  CA  LEU A 119      37.895   9.921 -11.939  1.00  0.70           C  
ATOM   1744  C   LEU A 119      39.296  10.452 -11.687  1.00  0.70           C  
ATOM   1745  O   LEU A 119      39.578  11.635 -11.900  1.00  0.70           O  
ATOM   1746  CB  LEU A 119      37.720   9.590 -13.399  1.00  0.70           C  
ATOM   1747  CG  LEU A 119      36.853   8.425 -13.641  1.00  0.70           C  
ATOM   1748  CD1 LEU A 119      35.501   8.651 -13.014  1.00  0.70           C  
ATOM   1749  CD2 LEU A 119      36.715   8.248 -15.092  1.00  0.70           C  
ATOM   1750  H   LEU A 119      36.273  11.323 -12.243  1.00  0.70           H  
ATOM   1751  HA  LEU A 119      37.773   9.006 -11.370  1.00  0.70           H  
ATOM   1752 1HB  LEU A 119      37.285  10.453 -13.909  1.00  0.70           H  
ATOM   1753 2HB  LEU A 119      38.707   9.377 -13.834  1.00  0.70           H  
ATOM   1754  HG  LEU A 119      37.302   7.544 -13.192  1.00  0.70           H  
ATOM   1755 1HD1 LEU A 119      34.860   7.807 -13.195  1.00  0.70           H  
ATOM   1756 2HD1 LEU A 119      35.627   8.788 -11.948  1.00  0.70           H  
ATOM   1757 3HD1 LEU A 119      35.061   9.531 -13.446  1.00  0.70           H  
ATOM   1758 1HD2 LEU A 119      36.099   7.420 -15.258  1.00  0.70           H  
ATOM   1759 2HD2 LEU A 119      36.264   9.141 -15.530  1.00  0.70           H  
ATOM   1760 3HD2 LEU A 119      37.693   8.081 -15.530  1.00  0.70           H  
ATOM   1761  N   SER A 120      40.187   9.556 -11.264  1.00  0.69           N  
ATOM   1762  CA  SER A 120      41.582   9.925 -11.044  1.00  0.69           C  
ATOM   1763  C   SER A 120      42.248  10.172 -12.399  1.00  0.69           C  
ATOM   1764  O   SER A 120      41.741   9.732 -13.431  1.00  0.69           O  
ATOM   1765  CB  SER A 120      42.312   8.870 -10.200  1.00  0.69           C  
ATOM   1766  OG  SER A 120      42.519   7.635 -10.872  1.00  0.69           O  
ATOM   1767  H   SER A 120      39.865   8.605 -11.083  1.00  0.69           H  
ATOM   1768  HA  SER A 120      41.604  10.862 -10.484  1.00  0.69           H  
ATOM   1769 1HB  SER A 120      43.269   9.265  -9.869  1.00  0.69           H  
ATOM   1770 2HB  SER A 120      41.718   8.681  -9.302  1.00  0.69           H  
ATOM   1771  HG  SER A 120      42.644   6.958 -10.142  1.00  0.69           H  
ATOM   1772  N   ASN A 121      43.407  10.825 -12.393  1.00  0.68           N  
ATOM   1773  CA  ASN A 121      44.107  11.216 -13.624  1.00  0.68           C  
ATOM   1774  C   ASN A 121      44.488  10.078 -14.571  1.00  0.68           C  
ATOM   1775  O   ASN A 121      44.634  10.294 -15.774  1.00  0.68           O  
ATOM   1776  CB  ASN A 121      45.356  11.994 -13.269  1.00  0.68           C  
ATOM   1777  CG  ASN A 121      45.069  13.388 -12.771  1.00  0.68           C  
ATOM   1778  OD1 ASN A 121      43.986  13.942 -12.992  1.00  0.68           O  
ATOM   1779  ND2 ASN A 121      46.028  13.968 -12.095  1.00  0.68           N  
ATOM   1780  H   ASN A 121      43.791  11.118 -11.507  1.00  0.68           H  
ATOM   1781  HA  ASN A 121      43.441  11.875 -14.184  1.00  0.68           H  
ATOM   1782 1HB  ASN A 121      45.911  11.453 -12.502  1.00  0.68           H  
ATOM   1783 2HB  ASN A 121      45.999  12.061 -14.147  1.00  0.68           H  
ATOM   1784 1HD2 ASN A 121      45.899  14.893 -11.737  1.00  0.68           H  
ATOM   1785 2HD2 ASN A 121      46.890  13.487 -11.937  1.00  0.68           H  
ATOM   1786  N   SER A 122      44.686   8.885 -14.034  1.00  0.67           N  
ATOM   1787  CA  SER A 122      45.076   7.741 -14.843  1.00  0.67           C  
ATOM   1788  C   SER A 122      43.914   6.789 -15.142  1.00  0.67           C  
ATOM   1789  O   SER A 122      44.140   5.699 -15.671  1.00  0.67           O  
ATOM   1790  CB  SER A 122      46.198   6.985 -14.164  1.00  0.67           C  
ATOM   1791  OG  SER A 122      45.786   6.471 -12.931  1.00  0.67           O  
ATOM   1792  H   SER A 122      44.545   8.765 -13.042  1.00  0.67           H  
ATOM   1793  HA  SER A 122      45.451   8.113 -15.797  1.00  0.67           H  
ATOM   1794 1HB  SER A 122      46.521   6.169 -14.810  1.00  0.67           H  
ATOM   1795 2HB  SER A 122      47.051   7.647 -14.021  1.00  0.67           H  
ATOM   1796  HG  SER A 122      44.941   6.036 -13.094  1.00  0.67           H  
ATOM   1797  N   THR A 123      42.686   7.180 -14.788  1.00  0.67           N  
ATOM   1798  CA  THR A 123      41.535   6.300 -14.971  1.00  0.67           C  
ATOM   1799  C   THR A 123      40.563   6.793 -16.049  1.00  0.67           C  
ATOM   1800  O   THR A 123      40.156   7.955 -16.054  1.00  0.67           O  
ATOM   1801  CB  THR A 123      40.771   6.174 -13.637  1.00  0.67           C  
ATOM   1802  OG1 THR A 123      41.629   5.631 -12.630  1.00  0.67           O  
ATOM   1803  CG2 THR A 123      39.561   5.272 -13.775  1.00  0.67           C  
ATOM   1804  H   THR A 123      42.534   8.102 -14.374  1.00  0.67           H  
ATOM   1805  HA  THR A 123      41.893   5.315 -15.268  1.00  0.67           H  
ATOM   1806  HB  THR A 123      40.433   7.165 -13.317  1.00  0.67           H  
ATOM   1807  HG1 THR A 123      42.011   6.365 -12.109  1.00  0.67           H  
ATOM   1808 1HG2 THR A 123      39.045   5.213 -12.819  1.00  0.67           H  
ATOM   1809 2HG2 THR A 123      38.900   5.687 -14.514  1.00  0.67           H  
ATOM   1810 3HG2 THR A 123      39.875   4.278 -14.082  1.00  0.67           H  
ATOM   1811  N   THR A 124      40.189   5.891 -16.959  1.00  0.66           N  
ATOM   1812  CA  THR A 124      39.212   6.183 -18.004  1.00  0.66           C  
ATOM   1813  C   THR A 124      37.803   5.877 -17.525  1.00  0.66           C  
ATOM   1814  O   THR A 124      37.634   5.139 -16.557  1.00  0.66           O  
ATOM   1815  CB  THR A 124      39.513   5.336 -19.243  1.00  0.66           C  
ATOM   1816  OG1 THR A 124      39.419   3.936 -18.878  1.00  0.66           O  
ATOM   1817  CG2 THR A 124      40.916   5.626 -19.751  1.00  0.66           C  
ATOM   1818  H   THR A 124      40.600   4.954 -16.925  1.00  0.66           H  
ATOM   1819  HA  THR A 124      39.271   7.242 -18.260  1.00  0.66           H  
ATOM   1820  HB  THR A 124      38.787   5.555 -20.023  1.00  0.66           H  
ATOM   1821  HG1 THR A 124      40.160   3.748 -18.248  1.00  0.66           H  
ATOM   1822 1HG2 THR A 124      41.123   5.010 -20.625  1.00  0.66           H  
ATOM   1823 2HG2 THR A 124      40.995   6.679 -20.021  1.00  0.66           H  
ATOM   1824 3HG2 THR A 124      41.640   5.397 -18.966  1.00  0.66           H  
ATOM   1825  N   ALA A 125      36.781   6.377 -18.229  1.00  0.65           N  
ATOM   1826  CA  ALA A 125      35.400   6.060 -17.851  1.00  0.65           C  
ATOM   1827  C   ALA A 125      35.143   4.566 -17.921  1.00  0.65           C  
ATOM   1828  O   ALA A 125      34.464   4.012 -17.064  1.00  0.65           O  
ATOM   1829  CB  ALA A 125      34.426   6.811 -18.723  1.00  0.65           C  
ATOM   1830  H   ALA A 125      36.961   6.985 -19.015  1.00  0.65           H  
ATOM   1831  HA  ALA A 125      35.236   6.365 -16.833  1.00  0.65           H  
ATOM   1832 1HB  ALA A 125      33.408   6.581 -18.409  1.00  0.65           H  
ATOM   1833 2HB  ALA A 125      34.602   7.882 -18.628  1.00  0.65           H  
ATOM   1834 3HB  ALA A 125      34.558   6.513 -19.761  1.00  0.65           H  
ATOM   1835  N   GLY A 126      35.733   3.896 -18.906  1.00  0.64           N  
ATOM   1836  CA  GLY A 126      35.556   2.457 -19.043  1.00  0.64           C  
ATOM   1837  C   GLY A 126      36.029   1.763 -17.773  1.00  0.64           C  
ATOM   1838  O   GLY A 126      35.308   0.945 -17.177  1.00  0.64           O  
ATOM   1839  H   GLY A 126      36.302   4.393 -19.573  1.00  0.64           H  
ATOM   1840 1HA  GLY A 126      34.505   2.230 -19.223  1.00  0.64           H  
ATOM   1841 2HA  GLY A 126      36.125   2.097 -19.900  1.00  0.64           H  
ATOM   1842  N   GLN A 127      37.262   2.078 -17.367  1.00  0.63           N  
ATOM   1843  CA  GLN A 127      37.829   1.464 -16.175  1.00  0.63           C  
ATOM   1844  C   GLN A 127      37.051   1.847 -14.928  1.00  0.63           C  
ATOM   1845  O   GLN A 127      36.803   1.015 -14.061  1.00  0.63           O  
ATOM   1846  CB  GLN A 127      39.274   1.918 -16.033  1.00  0.63           C  
ATOM   1847  CG  GLN A 127      40.200   1.341 -17.071  1.00  0.63           C  
ATOM   1848  CD  GLN A 127      41.512   2.057 -17.096  1.00  0.63           C  
ATOM   1849  OE1 GLN A 127      41.507   3.303 -17.145  1.00  0.63           O  
ATOM   1850  NE2 GLN A 127      42.621   1.323 -17.068  1.00  0.63           N  
ATOM   1851  H   GLN A 127      37.820   2.764 -17.890  1.00  0.63           H  
ATOM   1852  HA  GLN A 127      37.793   0.382 -16.289  1.00  0.63           H  
ATOM   1853 1HB  GLN A 127      39.309   3.004 -16.113  1.00  0.63           H  
ATOM   1854 2HB  GLN A 127      39.647   1.649 -15.045  1.00  0.63           H  
ATOM   1855 1HG  GLN A 127      40.384   0.293 -16.837  1.00  0.63           H  
ATOM   1856 2HG  GLN A 127      39.734   1.428 -18.053  1.00  0.63           H  
ATOM   1857 1HE2 GLN A 127      43.519   1.770 -17.083  1.00  0.63           H  
ATOM   1858 2HE2 GLN A 127      42.561   0.323 -17.030  1.00  0.63           H  
ATOM   1859  N   ALA A 128      36.649   3.104 -14.837  1.00  0.62           N  
ATOM   1860  CA  ALA A 128      35.929   3.587 -13.676  1.00  0.62           C  
ATOM   1861  C   ALA A 128      34.597   2.885 -13.484  1.00  0.62           C  
ATOM   1862  O   ALA A 128      34.227   2.536 -12.356  1.00  0.62           O  
ATOM   1863  CB  ALA A 128      35.719   5.042 -13.831  1.00  0.62           C  
ATOM   1864  H   ALA A 128      36.871   3.762 -15.582  1.00  0.62           H  
ATOM   1865  HA  ALA A 128      36.542   3.400 -12.796  1.00  0.62           H  
ATOM   1866 1HB  ALA A 128      35.226   5.419 -12.980  1.00  0.62           H  
ATOM   1867 2HB  ALA A 128      36.669   5.508 -13.943  1.00  0.62           H  
ATOM   1868 3HB  ALA A 128      35.118   5.220 -14.714  1.00  0.62           H  
ATOM   1869  N   VAL A 129      33.891   2.630 -14.593  1.00  0.61           N  
ATOM   1870  CA  VAL A 129      32.629   1.919 -14.518  1.00  0.61           C  
ATOM   1871  C   VAL A 129      32.908   0.515 -14.035  1.00  0.61           C  
ATOM   1872  O   VAL A 129      32.218   0.024 -13.145  1.00  0.61           O  
ATOM   1873  CB  VAL A 129      31.895   1.856 -15.881  1.00  0.61           C  
ATOM   1874  CG1 VAL A 129      30.704   0.918 -15.771  1.00  0.61           C  
ATOM   1875  CG2 VAL A 129      31.364   3.223 -16.281  1.00  0.61           C  
ATOM   1876  H   VAL A 129      34.228   2.960 -15.499  1.00  0.61           H  
ATOM   1877  HA  VAL A 129      31.983   2.421 -13.798  1.00  0.61           H  
ATOM   1878  HB  VAL A 129      32.585   1.477 -16.640  1.00  0.61           H  
ATOM   1879 1HG1 VAL A 129      30.192   0.865 -16.732  1.00  0.61           H  
ATOM   1880 2HG1 VAL A 129      31.043  -0.079 -15.483  1.00  0.61           H  
ATOM   1881 3HG1 VAL A 129      30.037   1.309 -15.032  1.00  0.61           H  
ATOM   1882 1HG2 VAL A 129      30.845   3.148 -17.233  1.00  0.61           H  
ATOM   1883 2HG2 VAL A 129      30.670   3.563 -15.515  1.00  0.61           H  
ATOM   1884 3HG2 VAL A 129      32.175   3.923 -16.376  1.00  0.61           H  
ATOM   1885  N   THR A 130      33.950  -0.113 -14.595  1.00  0.60           N  
ATOM   1886  CA  THR A 130      34.340  -1.467 -14.231  1.00  0.60           C  
ATOM   1887  C   THR A 130      34.687  -1.568 -12.741  1.00  0.60           C  
ATOM   1888  O   THR A 130      34.287  -2.517 -12.058  1.00  0.60           O  
ATOM   1889  CB  THR A 130      35.543  -1.932 -15.071  1.00  0.60           C  
ATOM   1890  OG1 THR A 130      35.189  -1.918 -16.468  1.00  0.60           O  
ATOM   1891  CG2 THR A 130      35.936  -3.335 -14.655  1.00  0.60           C  
ATOM   1892  H   THR A 130      34.482   0.360 -15.330  1.00  0.60           H  
ATOM   1893  HA  THR A 130      33.502  -2.131 -14.434  1.00  0.60           H  
ATOM   1894  HB  THR A 130      36.382  -1.269 -14.912  1.00  0.60           H  
ATOM   1895  HG1 THR A 130      35.053  -0.983 -16.754  1.00  0.60           H  
ATOM   1896 1HG2 THR A 130      36.787  -3.664 -15.249  1.00  0.60           H  
ATOM   1897 2HG2 THR A 130      36.207  -3.336 -13.598  1.00  0.60           H  
ATOM   1898 3HG2 THR A 130      35.096  -4.011 -14.815  1.00  0.60           H  
ATOM   1899  N   VAL A 131      35.422  -0.591 -12.217  1.00  0.60           N  
ATOM   1900  CA  VAL A 131      35.757  -0.616 -10.802  1.00  0.60           C  
ATOM   1901  C   VAL A 131      34.507  -0.507  -9.937  1.00  0.60           C  
ATOM   1902  O   VAL A 131      34.302  -1.336  -9.053  1.00  0.60           O  
ATOM   1903  CB  VAL A 131      36.741   0.518 -10.458  1.00  0.60           C  
ATOM   1904  CG1 VAL A 131      36.923   0.644  -8.948  1.00  0.60           C  
ATOM   1905  CG2 VAL A 131      38.099   0.217 -11.102  1.00  0.60           C  
ATOM   1906  H   VAL A 131      35.760   0.160 -12.815  1.00  0.60           H  
ATOM   1907  HA  VAL A 131      36.244  -1.566 -10.585  1.00  0.60           H  
ATOM   1908  HB  VAL A 131      36.346   1.464 -10.842  1.00  0.60           H  
ATOM   1909 1HG1 VAL A 131      37.618   1.452  -8.736  1.00  0.60           H  
ATOM   1910 2HG1 VAL A 131      35.961   0.866  -8.489  1.00  0.60           H  
ATOM   1911 3HG1 VAL A 131      37.315  -0.288  -8.543  1.00  0.60           H  
ATOM   1912 1HG2 VAL A 131      38.785   1.013 -10.878  1.00  0.60           H  
ATOM   1913 2HG2 VAL A 131      38.488  -0.720 -10.707  1.00  0.60           H  
ATOM   1914 3HG2 VAL A 131      37.989   0.132 -12.171  1.00  0.60           H  
ATOM   1915  N   GLU A 132      33.627   0.456 -10.217  1.00  0.59           N  
ATOM   1916  CA  GLU A 132      32.425   0.566  -9.394  1.00  0.59           C  
ATOM   1917  C   GLU A 132      31.482  -0.630  -9.585  1.00  0.59           C  
ATOM   1918  O   GLU A 132      30.796  -1.037  -8.636  1.00  0.59           O  
ATOM   1919  CB  GLU A 132      31.715   1.896  -9.615  1.00  0.59           C  
ATOM   1920  CG  GLU A 132      32.469   3.127  -9.041  1.00  0.59           C  
ATOM   1921  CD  GLU A 132      32.704   3.057  -7.482  1.00  0.59           C  
ATOM   1922  OE1 GLU A 132      32.237   2.132  -6.875  1.00  0.59           O  
ATOM   1923  OE2 GLU A 132      33.305   3.982  -6.919  1.00  0.59           O  
ATOM   1924  H   GLU A 132      33.804   1.120 -10.977  1.00  0.59           H  
ATOM   1925  HA  GLU A 132      32.742   0.559  -8.354  1.00  0.59           H  
ATOM   1926 1HB  GLU A 132      31.554   2.055 -10.686  1.00  0.59           H  
ATOM   1927 2HB  GLU A 132      30.756   1.860  -9.133  1.00  0.59           H  
ATOM   1928 1HG  GLU A 132      33.436   3.199  -9.539  1.00  0.59           H  
ATOM   1929 2HG  GLU A 132      31.898   4.022  -9.287  1.00  0.59           H  
ATOM   1930  N   LEU A 133      31.468  -1.208 -10.793  1.00  0.59           N  
ATOM   1931  CA  LEU A 133      30.672  -2.387 -11.104  1.00  0.59           C  
ATOM   1932  C   LEU A 133      31.080  -3.495 -10.135  1.00  0.59           C  
ATOM   1933  O   LEU A 133      30.252  -4.040  -9.402  1.00  0.59           O  
ATOM   1934  CB  LEU A 133      31.000  -2.835 -12.544  1.00  0.59           C  
ATOM   1935  CG  LEU A 133      30.343  -4.025 -13.077  1.00  0.59           C  
ATOM   1936  CD1 LEU A 133      28.978  -3.716 -13.186  1.00  0.59           C  
ATOM   1937  CD2 LEU A 133      30.943  -4.410 -14.410  1.00  0.59           C  
ATOM   1938  H   LEU A 133      32.024  -0.806 -11.542  1.00  0.59           H  
ATOM   1939  HA  LEU A 133      29.615  -2.160 -10.988  1.00  0.59           H  
ATOM   1940 1HB  LEU A 133      30.755  -2.014 -13.211  1.00  0.59           H  
ATOM   1941 2HB  LEU A 133      32.044  -3.016 -12.616  1.00  0.59           H  
ATOM   1942  HG  LEU A 133      30.453  -4.847 -12.371  1.00  0.59           H  
ATOM   1943 1HD1 LEU A 133      28.436  -4.575 -13.537  1.00  0.59           H  
ATOM   1944 2HD1 LEU A 133      28.665  -3.428 -12.225  1.00  0.59           H  
ATOM   1945 3HD1 LEU A 133      28.844  -2.884 -13.872  1.00  0.59           H  
ATOM   1946 1HD2 LEU A 133      30.432  -5.293 -14.800  1.00  0.59           H  
ATOM   1947 2HD2 LEU A 133      30.828  -3.582 -15.112  1.00  0.59           H  
ATOM   1948 3HD2 LEU A 133      32.004  -4.628 -14.278  1.00  0.59           H  
ATOM   1949  N   PHE A 134      32.389  -3.766 -10.091  1.00  0.60           N  
ATOM   1950  CA  PHE A 134      32.996  -4.769  -9.222  1.00  0.60           C  
ATOM   1951  C   PHE A 134      32.730  -4.529  -7.757  1.00  0.60           C  
ATOM   1952  O   PHE A 134      32.330  -5.442  -7.026  1.00  0.60           O  
ATOM   1953  CB  PHE A 134      34.493  -4.821  -9.457  1.00  0.60           C  
ATOM   1954  CG  PHE A 134      35.252  -5.680  -8.507  1.00  0.60           C  
ATOM   1955  CD1 PHE A 134      35.265  -7.055  -8.630  1.00  0.60           C  
ATOM   1956  CD2 PHE A 134      35.984  -5.090  -7.489  1.00  0.60           C  
ATOM   1957  CE1 PHE A 134      35.994  -7.827  -7.746  1.00  0.60           C  
ATOM   1958  CE2 PHE A 134      36.709  -5.849  -6.609  1.00  0.60           C  
ATOM   1959  CZ  PHE A 134      36.717  -7.222  -6.738  1.00  0.60           C  
ATOM   1960  H   PHE A 134      33.012  -3.251 -10.717  1.00  0.60           H  
ATOM   1961  HA  PHE A 134      32.583  -5.734  -9.481  1.00  0.60           H  
ATOM   1962 1HB  PHE A 134      34.686  -5.175 -10.468  1.00  0.60           H  
ATOM   1963 2HB  PHE A 134      34.899  -3.811  -9.395  1.00  0.60           H  
ATOM   1964  HD1 PHE A 134      34.694  -7.525  -9.431  1.00  0.60           H  
ATOM   1965  HD2 PHE A 134      35.974  -4.005  -7.398  1.00  0.60           H  
ATOM   1966  HE1 PHE A 134      36.000  -8.911  -7.849  1.00  0.60           H  
ATOM   1967  HE2 PHE A 134      37.277  -5.368  -5.813  1.00  0.60           H  
ATOM   1968  HZ  PHE A 134      37.295  -7.829  -6.045  1.00  0.60           H  
ATOM   1969  N   LEU A 135      32.975  -3.309  -7.308  1.00  0.61           N  
ATOM   1970  CA  LEU A 135      32.827  -3.022  -5.900  1.00  0.61           C  
ATOM   1971  C   LEU A 135      31.379  -3.215  -5.467  1.00  0.61           C  
ATOM   1972  O   LEU A 135      31.100  -3.728  -4.376  1.00  0.61           O  
ATOM   1973  CB  LEU A 135      33.286  -1.598  -5.655  1.00  0.61           C  
ATOM   1974  CG  LEU A 135      34.770  -1.387  -5.901  1.00  0.61           C  
ATOM   1975  CD1 LEU A 135      35.080   0.060  -5.745  1.00  0.61           C  
ATOM   1976  CD2 LEU A 135      35.548  -2.231  -5.001  1.00  0.61           C  
ATOM   1977  H   LEU A 135      33.299  -2.580  -7.947  1.00  0.61           H  
ATOM   1978  HA  LEU A 135      33.457  -3.710  -5.335  1.00  0.61           H  
ATOM   1979 1HB  LEU A 135      32.732  -0.928  -6.318  1.00  0.61           H  
ATOM   1980 2HB  LEU A 135      33.068  -1.331  -4.627  1.00  0.61           H  
ATOM   1981  HG  LEU A 135      35.015  -1.670  -6.895  1.00  0.61           H  
ATOM   1982 1HD1 LEU A 135      36.129   0.202  -5.941  1.00  0.61           H  
ATOM   1983 2HD1 LEU A 135      34.488   0.638  -6.458  1.00  0.61           H  
ATOM   1984 3HD1 LEU A 135      34.843   0.382  -4.732  1.00  0.61           H  
ATOM   1985 1HD2 LEU A 135      36.609  -2.080  -5.180  1.00  0.61           H  
ATOM   1986 2HD2 LEU A 135      35.303  -1.951  -4.035  1.00  0.61           H  
ATOM   1987 3HD2 LEU A 135      35.295  -3.280  -5.154  1.00  0.61           H  
ATOM   1988  N   THR A 136      30.452  -2.835  -6.342  1.00  0.62           N  
ATOM   1989  CA  THR A 136      29.046  -2.996  -6.065  1.00  0.62           C  
ATOM   1990  C   THR A 136      28.673  -4.464  -6.037  1.00  0.62           C  
ATOM   1991  O   THR A 136      27.899  -4.879  -5.178  1.00  0.62           O  
ATOM   1992  CB  THR A 136      28.188  -2.252  -7.050  1.00  0.62           C  
ATOM   1993  OG1 THR A 136      28.547  -0.878  -6.987  1.00  0.62           O  
ATOM   1994  CG2 THR A 136      26.745  -2.424  -6.626  1.00  0.62           C  
ATOM   1995  H   THR A 136      30.725  -2.393  -7.221  1.00  0.62           H  
ATOM   1996  HA  THR A 136      28.843  -2.578  -5.081  1.00  0.62           H  
ATOM   1997  HB  THR A 136      28.344  -2.627  -8.064  1.00  0.62           H  
ATOM   1998  HG1 THR A 136      29.404  -0.763  -7.474  1.00  0.62           H  
ATOM   1999 1HG2 THR A 136      26.113  -1.887  -7.279  1.00  0.62           H  
ATOM   2000 2HG2 THR A 136      26.485  -3.482  -6.657  1.00  0.62           H  
ATOM   2001 3HG2 THR A 136      26.615  -2.046  -5.613  1.00  0.62           H  
ATOM   2002  N   LEU A 137      29.233  -5.260  -6.956  1.00  0.63           N  
ATOM   2003  CA  LEU A 137      28.958  -6.689  -6.961  1.00  0.63           C  
ATOM   2004  C   LEU A 137      29.376  -7.292  -5.635  1.00  0.63           C  
ATOM   2005  O   LEU A 137      28.630  -8.076  -5.047  1.00  0.63           O  
ATOM   2006  CB  LEU A 137      29.748  -7.377  -8.093  1.00  0.63           C  
ATOM   2007  CG  LEU A 137      29.254  -7.132  -9.475  1.00  0.63           C  
ATOM   2008  CD1 LEU A 137      30.237  -7.577 -10.548  1.00  0.63           C  
ATOM   2009  CD2 LEU A 137      28.086  -7.908  -9.596  1.00  0.63           C  
ATOM   2010  H   LEU A 137      29.841  -4.861  -7.671  1.00  0.63           H  
ATOM   2011  HA  LEU A 137      27.891  -6.844  -7.108  1.00  0.63           H  
ATOM   2012 1HB  LEU A 137      30.776  -7.049  -8.051  1.00  0.63           H  
ATOM   2013 2HB  LEU A 137      29.727  -8.450  -7.921  1.00  0.63           H  
ATOM   2014  HG  LEU A 137      29.026  -6.089  -9.609  1.00  0.63           H  
ATOM   2015 1HD1 LEU A 137      29.795  -7.409 -11.532  1.00  0.63           H  
ATOM   2016 2HD1 LEU A 137      31.144  -7.014 -10.470  1.00  0.63           H  
ATOM   2017 3HD1 LEU A 137      30.456  -8.635 -10.425  1.00  0.63           H  
ATOM   2018 1HD2 LEU A 137      27.692  -7.751 -10.555  1.00  0.63           H  
ATOM   2019 2HD2 LEU A 137      28.320  -8.962  -9.459  1.00  0.63           H  
ATOM   2020 3HD2 LEU A 137      27.392  -7.589  -8.839  1.00  0.63           H  
ATOM   2021  N   GLN A 138      30.526  -6.875  -5.105  1.00  0.65           N  
ATOM   2022  CA  GLN A 138      30.944  -7.415  -3.820  1.00  0.65           C  
ATOM   2023  C   GLN A 138      29.950  -7.028  -2.724  1.00  0.65           C  
ATOM   2024  O   GLN A 138      29.588  -7.855  -1.879  1.00  0.65           O  
ATOM   2025  CB  GLN A 138      32.321  -6.877  -3.421  1.00  0.65           C  
ATOM   2026  CG  GLN A 138      33.509  -7.366  -4.239  1.00  0.65           C  
ATOM   2027  CD  GLN A 138      34.815  -6.707  -3.764  1.00  0.65           C  
ATOM   2028  OE1 GLN A 138      34.894  -5.489  -3.566  1.00  0.65           O  
ATOM   2029  NE2 GLN A 138      35.841  -7.527  -3.551  1.00  0.65           N  
ATOM   2030  H   GLN A 138      31.121  -6.221  -5.621  1.00  0.65           H  
ATOM   2031  HA  GLN A 138      30.977  -8.501  -3.891  1.00  0.65           H  
ATOM   2032 1HB  GLN A 138      32.310  -5.791  -3.497  1.00  0.65           H  
ATOM   2033 2HB  GLN A 138      32.511  -7.121  -2.377  1.00  0.65           H  
ATOM   2034 1HG  GLN A 138      33.603  -8.444  -4.139  1.00  0.65           H  
ATOM   2035 2HG  GLN A 138      33.352  -7.093  -5.286  1.00  0.65           H  
ATOM   2036 1HE2 GLN A 138      36.716  -7.162  -3.229  1.00  0.65           H  
ATOM   2037 2HE2 GLN A 138      35.737  -8.508  -3.712  1.00  0.65           H  
ATOM   2038  N   LEU A 139      29.483  -5.776  -2.762  1.00  0.67           N  
ATOM   2039  CA  LEU A 139      28.553  -5.275  -1.761  1.00  0.67           C  
ATOM   2040  C   LEU A 139      27.205  -5.971  -1.790  1.00  0.67           C  
ATOM   2041  O   LEU A 139      26.697  -6.406  -0.759  1.00  0.67           O  
ATOM   2042  CB  LEU A 139      28.325  -3.780  -1.942  1.00  0.67           C  
ATOM   2043  CG  LEU A 139      27.336  -3.226  -0.983  1.00  0.67           C  
ATOM   2044  CD1 LEU A 139      27.869  -3.488   0.410  1.00  0.67           C  
ATOM   2045  CD2 LEU A 139      27.120  -1.747  -1.259  1.00  0.67           C  
ATOM   2046  H   LEU A 139      29.828  -5.138  -3.483  1.00  0.67           H  
ATOM   2047  HA  LEU A 139      28.999  -5.440  -0.782  1.00  0.67           H  
ATOM   2048 1HB  LEU A 139      29.274  -3.253  -1.817  1.00  0.67           H  
ATOM   2049 2HB  LEU A 139      27.957  -3.598  -2.947  1.00  0.67           H  
ATOM   2050  HG  LEU A 139      26.391  -3.738  -1.090  1.00  0.67           H  
ATOM   2051 1HD1 LEU A 139      27.179  -3.096   1.141  1.00  0.67           H  
ATOM   2052 2HD1 LEU A 139      27.990  -4.561   0.561  1.00  0.67           H  
ATOM   2053 3HD1 LEU A 139      28.826  -3.010   0.508  1.00  0.67           H  
ATOM   2054 1HD2 LEU A 139      26.397  -1.346  -0.547  1.00  0.67           H  
ATOM   2055 2HD2 LEU A 139      28.054  -1.222  -1.155  1.00  0.67           H  
ATOM   2056 3HD2 LEU A 139      26.742  -1.616  -2.276  1.00  0.67           H  
ATOM   2057  N   VAL A 140      26.615  -6.071  -2.965  1.00  0.69           N  
ATOM   2058  CA  VAL A 140      25.313  -6.693  -3.108  1.00  0.69           C  
ATOM   2059  C   VAL A 140      25.353  -8.160  -2.731  1.00  0.69           C  
ATOM   2060  O   VAL A 140      24.451  -8.659  -2.051  1.00  0.69           O  
ATOM   2061  CB  VAL A 140      24.774  -6.455  -4.516  1.00  0.69           C  
ATOM   2062  CG1 VAL A 140      23.538  -7.278  -4.782  1.00  0.69           C  
ATOM   2063  CG2 VAL A 140      24.423  -4.969  -4.600  1.00  0.69           C  
ATOM   2064  H   VAL A 140      27.089  -5.700  -3.785  1.00  0.69           H  
ATOM   2065  HA  VAL A 140      24.630  -6.192  -2.422  1.00  0.69           H  
ATOM   2066  HB  VAL A 140      25.536  -6.717  -5.259  1.00  0.69           H  
ATOM   2067 1HG1 VAL A 140      23.172  -7.066  -5.789  1.00  0.69           H  
ATOM   2068 2HG1 VAL A 140      23.786  -8.338  -4.703  1.00  0.69           H  
ATOM   2069 3HG1 VAL A 140      22.774  -7.021  -4.048  1.00  0.69           H  
ATOM   2070 1HG2 VAL A 140      24.036  -4.727  -5.548  1.00  0.69           H  
ATOM   2071 2HG2 VAL A 140      23.676  -4.748  -3.853  1.00  0.69           H  
ATOM   2072 3HG2 VAL A 140      25.320  -4.374  -4.411  1.00  0.69           H  
ATOM   2073  N   LEU A 141      26.403  -8.869  -3.140  1.00  0.72           N  
ATOM   2074  CA  LEU A 141      26.503 -10.262  -2.758  1.00  0.72           C  
ATOM   2075  C   LEU A 141      26.599 -10.366  -1.229  1.00  0.72           C  
ATOM   2076  O   LEU A 141      25.956 -11.234  -0.632  1.00  0.72           O  
ATOM   2077  CB  LEU A 141      27.728 -10.875  -3.434  1.00  0.72           C  
ATOM   2078  CG  LEU A 141      27.624 -11.018  -4.965  1.00  0.72           C  
ATOM   2079  CD1 LEU A 141      28.972 -11.421  -5.525  1.00  0.72           C  
ATOM   2080  CD2 LEU A 141      26.559 -12.019  -5.293  1.00  0.72           C  
ATOM   2081  H   LEU A 141      27.139  -8.450  -3.714  1.00  0.72           H  
ATOM   2082  HA  LEU A 141      25.607 -10.784  -3.091  1.00  0.72           H  
ATOM   2083 1HB  LEU A 141      28.590 -10.237  -3.221  1.00  0.72           H  
ATOM   2084 2HB  LEU A 141      27.910 -11.859  -3.009  1.00  0.72           H  
ATOM   2085  HG  LEU A 141      27.346 -10.064  -5.403  1.00  0.72           H  
ATOM   2086 1HD1 LEU A 141      28.907 -11.499  -6.603  1.00  0.72           H  
ATOM   2087 2HD1 LEU A 141      29.706 -10.656  -5.264  1.00  0.72           H  
ATOM   2088 3HD1 LEU A 141      29.274 -12.378  -5.103  1.00  0.72           H  
ATOM   2089 1HD2 LEU A 141      26.460 -12.116  -6.368  1.00  0.72           H  
ATOM   2090 2HD2 LEU A 141      26.806 -12.988  -4.861  1.00  0.72           H  
ATOM   2091 3HD2 LEU A 141      25.638 -11.649  -4.876  1.00  0.72           H  
ATOM   2092  N   CYS A 142      27.358  -9.451  -0.589  1.00  0.74           N  
ATOM   2093  CA  CYS A 142      27.471  -9.402   0.870  1.00  0.74           C  
ATOM   2094  C   CYS A 142      26.145  -9.163   1.556  1.00  0.74           C  
ATOM   2095  O   CYS A 142      25.800  -9.876   2.503  1.00  0.74           O  
ATOM   2096  CB  CYS A 142      28.415  -8.307   1.348  1.00  0.74           C  
ATOM   2097  SG  CYS A 142      28.485  -8.166   3.147  1.00  0.74           S  
ATOM   2098  H   CYS A 142      27.898  -8.772  -1.129  1.00  0.74           H  
ATOM   2099  HA  CYS A 142      27.867 -10.359   1.207  1.00  0.74           H  
ATOM   2100 1HB  CYS A 142      29.422  -8.504   0.979  1.00  0.74           H  
ATOM   2101 2HB  CYS A 142      28.114  -7.350   0.954  1.00  0.74           H  
ATOM   2102  HG  CYS A 142      29.575  -7.386   3.159  1.00  0.74           H  
ATOM   2103  N   ILE A 143      25.409  -8.153   1.092  1.00  0.77           N  
ATOM   2104  CA  ILE A 143      24.147  -7.802   1.712  1.00  0.77           C  
ATOM   2105  C   ILE A 143      23.192  -8.964   1.626  1.00  0.77           C  
ATOM   2106  O   ILE A 143      22.573  -9.346   2.622  1.00  0.77           O  
ATOM   2107  CB  ILE A 143      23.526  -6.566   1.036  1.00  0.77           C  
ATOM   2108  CG1 ILE A 143      24.375  -5.349   1.339  1.00  0.77           C  
ATOM   2109  CG2 ILE A 143      22.090  -6.354   1.537  1.00  0.77           C  
ATOM   2110  CD1 ILE A 143      24.055  -4.208   0.517  1.00  0.77           C  
ATOM   2111  H   ILE A 143      25.757  -7.605   0.304  1.00  0.77           H  
ATOM   2112  HA  ILE A 143      24.324  -7.577   2.760  1.00  0.77           H  
ATOM   2113  HB  ILE A 143      23.522  -6.709  -0.049  1.00  0.77           H  
ATOM   2114 1HG1 ILE A 143      24.208  -5.056   2.351  1.00  0.77           H  
ATOM   2115 2HG1 ILE A 143      25.426  -5.598   1.210  1.00  0.77           H  
ATOM   2116 1HG2 ILE A 143      21.659  -5.479   1.053  1.00  0.77           H  
ATOM   2117 2HG2 ILE A 143      21.488  -7.231   1.300  1.00  0.77           H  
ATOM   2118 3HG2 ILE A 143      22.096  -6.200   2.618  1.00  0.77           H  
ATOM   2119 1HD1 ILE A 143      24.685  -3.368   0.795  1.00  0.77           H  
ATOM   2120 2HD1 ILE A 143      24.223  -4.469  -0.525  1.00  0.77           H  
ATOM   2121 3HD1 ILE A 143      23.013  -3.949   0.672  1.00  0.77           H  
ATOM   2122  N   PHE A 144      23.074  -9.582   0.461  1.00  0.81           N  
ATOM   2123  CA  PHE A 144      22.167 -10.705   0.420  1.00  0.81           C  
ATOM   2124  C   PHE A 144      22.670 -11.850   1.291  1.00  0.81           C  
ATOM   2125  O   PHE A 144      21.918 -12.405   2.092  1.00  0.81           O  
ATOM   2126  CB  PHE A 144      21.979 -11.208  -0.992  1.00  0.81           C  
ATOM   2127  CG  PHE A 144      21.123 -10.370  -1.849  1.00  0.81           C  
ATOM   2128  CD1 PHE A 144      21.561  -9.959  -3.078  1.00  0.81           C  
ATOM   2129  CD2 PHE A 144      19.858  -9.980  -1.424  1.00  0.81           C  
ATOM   2130  CE1 PHE A 144      20.757  -9.186  -3.878  1.00  0.81           C  
ATOM   2131  CE2 PHE A 144      19.054  -9.196  -2.225  1.00  0.81           C  
ATOM   2132  CZ  PHE A 144      19.504  -8.802  -3.456  1.00  0.81           C  
ATOM   2133  H   PHE A 144      23.590  -9.278  -0.369  1.00  0.81           H  
ATOM   2134  HA  PHE A 144      21.199 -10.381   0.802  1.00  0.81           H  
ATOM   2135 1HB  PHE A 144      22.957 -11.310  -1.475  1.00  0.81           H  
ATOM   2136 2HB  PHE A 144      21.535 -12.171  -0.941  1.00  0.81           H  
ATOM   2137  HD1 PHE A 144      22.556 -10.259  -3.417  1.00  0.81           H  
ATOM   2138  HD2 PHE A 144      19.501 -10.300  -0.442  1.00  0.81           H  
ATOM   2139  HE1 PHE A 144      21.117  -8.879  -4.840  1.00  0.81           H  
ATOM   2140  HE2 PHE A 144      18.064  -8.896  -1.882  1.00  0.81           H  
ATOM   2141  HZ  PHE A 144      18.876  -8.192  -4.092  1.00  0.81           H  
ATOM   2142  N   ALA A 145      23.968 -12.143   1.241  1.00  0.88           N  
ATOM   2143  CA  ALA A 145      24.508 -13.230   2.040  1.00  0.88           C  
ATOM   2144  C   ALA A 145      24.290 -13.002   3.528  1.00  0.88           C  
ATOM   2145  O   ALA A 145      24.075 -13.952   4.283  1.00  0.88           O  
ATOM   2146  CB  ALA A 145      25.991 -13.387   1.765  1.00  0.88           C  
ATOM   2147  H   ALA A 145      24.595 -11.652   0.604  1.00  0.88           H  
ATOM   2148  HA  ALA A 145      23.986 -14.144   1.760  1.00  0.88           H  
ATOM   2149 1HB  ALA A 145      26.385 -14.213   2.345  1.00  0.88           H  
ATOM   2150 2HB  ALA A 145      26.145 -13.575   0.703  1.00  0.88           H  
ATOM   2151 3HB  ALA A 145      26.503 -12.468   2.048  1.00  0.88           H  
ATOM   2152  N   SER A 146      24.361 -11.741   3.947  1.00  0.96           N  
ATOM   2153  CA  SER A 146      24.239 -11.354   5.335  1.00  0.96           C  
ATOM   2154  C   SER A 146      22.801 -11.251   5.841  1.00  0.96           C  
ATOM   2155  O   SER A 146      22.550 -11.499   7.022  1.00  0.96           O  
ATOM   2156  CB  SER A 146      24.905 -10.013   5.507  1.00  0.96           C  
ATOM   2157  OG  SER A 146      26.262 -10.093   5.204  1.00  0.96           O  
ATOM   2158  H   SER A 146      24.562 -11.011   3.268  1.00  0.96           H  
ATOM   2159  HA  SER A 146      24.761 -12.096   5.938  1.00  0.96           H  
ATOM   2160 1HB  SER A 146      24.425  -9.275   4.861  1.00  0.96           H  
ATOM   2161 2HB  SER A 146      24.783  -9.690   6.516  1.00  0.96           H  
ATOM   2162  HG  SER A 146      26.295 -10.128   4.219  1.00  0.96           H  
ATOM   2163  N   THR A 147      21.861 -10.895   4.959  1.00  1.07           N  
ATOM   2164  CA  THR A 147      20.479 -10.678   5.376  1.00  1.07           C  
ATOM   2165  C   THR A 147      19.496 -11.802   4.990  1.00  1.07           C  
ATOM   2166  O   THR A 147      18.378 -11.844   5.503  1.00  1.07           O  
ATOM   2167  CB  THR A 147      19.976  -9.323   4.823  1.00  1.07           C  
ATOM   2168  OG1 THR A 147      19.996  -9.336   3.393  1.00  1.07           O  
ATOM   2169  CG2 THR A 147      20.903  -8.186   5.312  1.00  1.07           C  
ATOM   2170  H   THR A 147      22.126 -10.696   3.994  1.00  1.07           H  
ATOM   2171  HA  THR A 147      20.470 -10.606   6.462  1.00  1.07           H  
ATOM   2172  HB  THR A 147      18.960  -9.144   5.167  1.00  1.07           H  
ATOM   2173  HG1 THR A 147      20.926  -9.420   3.091  1.00  1.07           H  
ATOM   2174 1HG2 THR A 147      20.549  -7.232   4.919  1.00  1.07           H  
ATOM   2175 2HG2 THR A 147      20.900  -8.156   6.401  1.00  1.07           H  
ATOM   2176 3HG2 THR A 147      21.918  -8.367   4.956  1.00  1.07           H  
ATOM   2177  N   ASP A 148      19.901 -12.720   4.107  1.00  1.22           N  
ATOM   2178  CA  ASP A 148      19.039 -13.814   3.641  1.00  1.22           C  
ATOM   2179  C   ASP A 148      18.540 -14.667   4.809  1.00  1.22           C  
ATOM   2180  O   ASP A 148      19.322 -15.199   5.602  1.00  1.22           O  
ATOM   2181  CB  ASP A 148      19.795 -14.696   2.637  1.00  1.22           C  
ATOM   2182  CG  ASP A 148      18.961 -15.728   1.841  1.00  1.22           C  
ATOM   2183  OD1 ASP A 148      18.121 -16.451   2.356  1.00  1.22           O  
ATOM   2184  OD2 ASP A 148      19.248 -15.816   0.662  1.00  1.22           O  
ATOM   2185  H   ASP A 148      20.819 -12.625   3.681  1.00  1.22           H  
ATOM   2186  HA  ASP A 148      18.174 -13.379   3.142  1.00  1.22           H  
ATOM   2187 1HB  ASP A 148      20.245 -14.048   1.904  1.00  1.22           H  
ATOM   2188 2HB  ASP A 148      20.614 -15.209   3.146  1.00  1.22           H  
ATOM   2189  N   GLU A 149      17.228 -14.861   4.859  1.00  1.43           N  
ATOM   2190  CA  GLU A 149      16.560 -15.616   5.916  1.00  1.43           C  
ATOM   2191  C   GLU A 149      17.001 -17.079   6.000  1.00  1.43           C  
ATOM   2192  O   GLU A 149      16.837 -17.718   7.041  1.00  1.43           O  
ATOM   2193  CB  GLU A 149      15.043 -15.564   5.715  1.00  1.43           C  
ATOM   2194  CG  GLU A 149      14.423 -14.185   5.941  1.00  1.43           C  
ATOM   2195  CD  GLU A 149      12.924 -14.153   5.719  1.00  1.43           C  
ATOM   2196  OE1 GLU A 149      12.378 -15.147   5.302  1.00  1.43           O  
ATOM   2197  OE2 GLU A 149      12.330 -13.129   5.970  1.00  1.43           O  
ATOM   2198  H   GLU A 149      16.661 -14.426   4.147  1.00  1.43           H  
ATOM   2199  HA  GLU A 149      16.801 -15.140   6.867  1.00  1.43           H  
ATOM   2200 1HB  GLU A 149      14.803 -15.879   4.699  1.00  1.43           H  
ATOM   2201 2HB  GLU A 149      14.563 -16.266   6.397  1.00  1.43           H  
ATOM   2202 1HG  GLU A 149      14.635 -13.869   6.962  1.00  1.43           H  
ATOM   2203 2HG  GLU A 149      14.902 -13.475   5.267  1.00  1.43           H  
ATOM   2204  N   ARG A 150      17.529 -17.627   4.904  1.00  1.69           N  
ATOM   2205  CA  ARG A 150      17.955 -19.022   4.887  1.00  1.69           C  
ATOM   2206  C   ARG A 150      19.314 -19.240   5.564  1.00  1.69           C  
ATOM   2207  O   ARG A 150      19.696 -20.379   5.859  1.00  1.69           O  
ATOM   2208  CB  ARG A 150      18.021 -19.529   3.456  1.00  1.69           C  
ATOM   2209  CG  ARG A 150      16.669 -19.594   2.742  1.00  1.69           C  
ATOM   2210  CD  ARG A 150      16.818 -19.916   1.294  1.00  1.69           C  
ATOM   2211  NE  ARG A 150      17.483 -18.835   0.594  1.00  1.69           N  
ATOM   2212  CZ  ARG A 150      17.895 -18.859  -0.696  1.00  1.69           C  
ATOM   2213  NH1 ARG A 150      17.719 -19.901  -1.467  1.00  1.69           N  
ATOM   2214  NH2 ARG A 150      18.499 -17.818  -1.202  1.00  1.69           N  
ATOM   2215  H   ARG A 150      17.661 -17.063   4.053  1.00  1.69           H  
ATOM   2216  HA  ARG A 150      17.208 -19.607   5.422  1.00  1.69           H  
ATOM   2217 1HB  ARG A 150      18.671 -18.877   2.873  1.00  1.69           H  
ATOM   2218 2HB  ARG A 150      18.456 -20.527   3.441  1.00  1.69           H  
ATOM   2219 1HG  ARG A 150      16.040 -20.349   3.210  1.00  1.69           H  
ATOM   2220 2HG  ARG A 150      16.188 -18.615   2.820  1.00  1.69           H  
ATOM   2221 1HD  ARG A 150      17.416 -20.818   1.177  1.00  1.69           H  
ATOM   2222 2HD  ARG A 150      15.838 -20.064   0.844  1.00  1.69           H  
ATOM   2223  HE  ARG A 150      17.669 -17.967   1.137  1.00  1.69           H  
ATOM   2224 1HH1 ARG A 150      17.264 -20.734  -1.130  1.00  1.69           H  
ATOM   2225 2HH1 ARG A 150      18.062 -19.840  -2.435  1.00  1.69           H  
ATOM   2226 1HH2 ARG A 150      18.663 -16.993  -0.601  1.00  1.69           H  
ATOM   2227 2HH2 ARG A 150      18.827 -17.869  -2.176  1.00  1.69           H  
ATOM   2228  N   ARG A 151      20.069 -18.169   5.833  1.00  1.98           N  
ATOM   2229  CA  ARG A 151      21.391 -18.365   6.425  1.00  1.98           C  
ATOM   2230  C   ARG A 151      21.303 -18.545   7.936  1.00  1.98           C  
ATOM   2231  O   ARG A 151      21.616 -17.644   8.714  1.00  1.98           O  
ATOM   2232  CB  ARG A 151      22.352 -17.235   6.090  1.00  1.98           C  
ATOM   2233  CG  ARG A 151      23.775 -17.488   6.607  1.00  1.98           C  
ATOM   2234  CD  ARG A 151      24.757 -16.429   6.220  1.00  1.98           C  
ATOM   2235  NE  ARG A 151      24.989 -16.400   4.776  1.00  1.98           N  
ATOM   2236  CZ  ARG A 151      25.847 -17.212   4.112  1.00  1.98           C  
ATOM   2237  NH1 ARG A 151      26.543 -18.112   4.773  1.00  1.98           N  
ATOM   2238  NH2 ARG A 151      25.995 -17.109   2.802  1.00  1.98           N  
ATOM   2239  H   ARG A 151      19.735 -17.223   5.637  1.00  1.98           H  
ATOM   2240  HA  ARG A 151      21.818 -19.276   6.005  1.00  1.98           H  
ATOM   2241 1HB  ARG A 151      22.399 -17.095   5.011  1.00  1.98           H  
ATOM   2242 2HB  ARG A 151      21.989 -16.301   6.527  1.00  1.98           H  
ATOM   2243 1HG  ARG A 151      23.742 -17.530   7.692  1.00  1.98           H  
ATOM   2244 2HG  ARG A 151      24.134 -18.441   6.224  1.00  1.98           H  
ATOM   2245 1HD  ARG A 151      24.374 -15.453   6.521  1.00  1.98           H  
ATOM   2246 2HD  ARG A 151      25.708 -16.616   6.719  1.00  1.98           H  
ATOM   2247  HE  ARG A 151      24.480 -15.685   4.248  1.00  1.98           H  
ATOM   2248 1HH1 ARG A 151      26.437 -18.194   5.775  1.00  1.98           H  
ATOM   2249 2HH1 ARG A 151      27.185 -18.718   4.282  1.00  1.98           H  
ATOM   2250 1HH2 ARG A 151      25.461 -16.427   2.281  1.00  1.98           H  
ATOM   2251 2HH2 ARG A 151      26.640 -17.718   2.323  1.00  1.98           H  
ATOM   2252  N   GLY A 152      20.888 -19.746   8.332  1.00  2.22           N  
ATOM   2253  CA  GLY A 152      20.677 -20.108   9.735  1.00  2.22           C  
ATOM   2254  C   GLY A 152      21.927 -19.930  10.604  1.00  2.22           C  
ATOM   2255  O   GLY A 152      21.825 -19.634  11.796  1.00  2.22           O  
ATOM   2256  H   GLY A 152      20.643 -20.399   7.588  1.00  2.22           H  
ATOM   2257 1HA  GLY A 152      19.866 -19.502  10.139  1.00  2.22           H  
ATOM   2258 2HA  GLY A 152      20.347 -21.145   9.787  1.00  2.22           H  
ATOM   2259  N   GLU A 153      23.107 -20.126  10.019  1.00  2.34           N  
ATOM   2260  CA  GLU A 153      24.347 -19.954  10.768  1.00  2.34           C  
ATOM   2261  C   GLU A 153      24.743 -18.486  10.762  1.00  2.34           C  
ATOM   2262  O   GLU A 153      25.111 -17.947   9.723  1.00  2.34           O  
ATOM   2263  CB  GLU A 153      25.473 -20.800  10.168  1.00  2.34           C  
ATOM   2264  CG  GLU A 153      26.795 -20.718  10.932  1.00  2.34           C  
ATOM   2265  CD  GLU A 153      27.892 -21.577  10.333  1.00  2.34           C  
ATOM   2266  OE1 GLU A 153      27.618 -22.303   9.406  1.00  2.34           O  
ATOM   2267  OE2 GLU A 153      29.002 -21.505  10.810  1.00  2.34           O  
ATOM   2268  H   GLU A 153      23.132 -20.376   9.043  1.00  2.34           H  
ATOM   2269  HA  GLU A 153      24.183 -20.263  11.800  1.00  2.34           H  
ATOM   2270 1HB  GLU A 153      25.166 -21.845  10.137  1.00  2.34           H  
ATOM   2271 2HB  GLU A 153      25.658 -20.481   9.141  1.00  2.34           H  
ATOM   2272 1HG  GLU A 153      27.129 -19.677  10.944  1.00  2.34           H  
ATOM   2273 2HG  GLU A 153      26.623 -21.022  11.963  1.00  2.34           H  
ATOM   2274  N   ASN A 154      24.699 -17.856  11.930  1.00  2.28           N  
ATOM   2275  CA  ASN A 154      24.969 -16.428  12.062  1.00  2.28           C  
ATOM   2276  C   ASN A 154      26.458 -16.133  11.813  1.00  2.28           C  
ATOM   2277  O   ASN A 154      27.293 -16.562  12.606  1.00  2.28           O  
ATOM   2278  CB  ASN A 154      24.545 -15.968  13.449  1.00  2.28           C  
ATOM   2279  CG  ASN A 154      24.635 -14.470  13.699  1.00  2.28           C  
ATOM   2280  OD1 ASN A 154      25.469 -13.726  13.174  1.00  2.28           O  
ATOM   2281  ND2 ASN A 154      23.740 -14.003  14.538  1.00  2.28           N  
ATOM   2282  H   ASN A 154      24.407 -18.382  12.742  1.00  2.28           H  
ATOM   2283  HA  ASN A 154      24.346 -15.911  11.343  1.00  2.28           H  
ATOM   2284 1HB  ASN A 154      23.513 -16.282  13.623  1.00  2.28           H  
ATOM   2285 2HB  ASN A 154      25.161 -16.475  14.191  1.00  2.28           H  
ATOM   2286 1HD2 ASN A 154      23.725 -13.027  14.761  1.00  2.28           H  
ATOM   2287 2HD2 ASN A 154      23.072 -14.621  14.954  1.00  2.28           H  
ATOM   2288  N   PRO A 155      26.826 -15.399  10.738  1.00  2.04           N  
ATOM   2289  CA  PRO A 155      28.189 -15.099  10.329  1.00  2.04           C  
ATOM   2290  C   PRO A 155      28.788 -13.909  11.075  1.00  2.04           C  
ATOM   2291  O   PRO A 155      29.924 -13.511  10.810  1.00  2.04           O  
ATOM   2292  CB  PRO A 155      28.001 -14.745   8.853  1.00  2.04           C  
ATOM   2293  CG  PRO A 155      26.648 -14.056   8.821  1.00  2.04           C  
ATOM   2294  CD  PRO A 155      25.802 -14.794   9.842  1.00  2.04           C  
ATOM   2295  HA  PRO A 155      28.812 -15.997  10.452  1.00  2.04           H  
ATOM   2296 1HB  PRO A 155      28.820 -14.090   8.519  1.00  2.04           H  
ATOM   2297 2HB  PRO A 155      28.038 -15.655   8.238  1.00  2.04           H  
ATOM   2298 1HG  PRO A 155      26.767 -12.986   9.085  1.00  2.04           H  
ATOM   2299 2HG  PRO A 155      26.224 -14.082   7.808  1.00  2.04           H  
ATOM   2300 1HD  PRO A 155      25.185 -14.058  10.389  1.00  2.04           H  
ATOM   2301 2HD  PRO A 155      25.204 -15.555   9.329  1.00  2.04           H  
ATOM   2302  N   GLY A 156      28.001 -13.305  11.959  1.00  1.72           N  
ATOM   2303  CA  GLY A 156      28.363 -12.063  12.616  1.00  1.72           C  
ATOM   2304  C   GLY A 156      27.280 -11.054  12.277  1.00  1.72           C  
ATOM   2305  O   GLY A 156      26.511 -11.271  11.340  1.00  1.72           O  
ATOM   2306  H   GLY A 156      27.092 -13.691  12.195  1.00  1.72           H  
ATOM   2307 1HA  GLY A 156      28.419 -12.211  13.694  1.00  1.72           H  
ATOM   2308 2HA  GLY A 156      29.332 -11.713  12.264  1.00  1.72           H  
ATOM   2309  N   THR A 157      27.219  -9.949  13.016  1.00  1.40           N  
ATOM   2310  CA  THR A 157      26.177  -8.958  12.776  1.00  1.40           C  
ATOM   2311  C   THR A 157      26.205  -8.476  11.308  1.00  1.40           C  
ATOM   2312  O   THR A 157      27.231  -7.940  10.865  1.00  1.40           O  
ATOM   2313  CB  THR A 157      26.369  -7.762  13.725  1.00  1.40           C  
ATOM   2314  OG1 THR A 157      26.328  -8.216  15.084  1.00  1.40           O  
ATOM   2315  CG2 THR A 157      25.310  -6.727  13.499  1.00  1.40           C  
ATOM   2316  H   THR A 157      27.884  -9.813  13.765  1.00  1.40           H  
ATOM   2317  HA  THR A 157      25.229  -9.411  13.032  1.00  1.40           H  
ATOM   2318  HB  THR A 157      27.338  -7.314  13.537  1.00  1.40           H  
ATOM   2319  HG1 THR A 157      26.344  -7.456  15.677  1.00  1.40           H  
ATOM   2320 1HG2 THR A 157      25.467  -5.882  14.170  1.00  1.40           H  
ATOM   2321 2HG2 THR A 157      25.366  -6.396  12.491  1.00  1.40           H  
ATOM   2322 3HG2 THR A 157      24.326  -7.156  13.687  1.00  1.40           H  
ATOM   2323  N   PRO A 158      25.099  -8.628  10.533  1.00  1.15           N  
ATOM   2324  CA  PRO A 158      24.967  -8.217   9.142  1.00  1.15           C  
ATOM   2325  C   PRO A 158      25.384  -6.787   8.902  1.00  1.15           C  
ATOM   2326  O   PRO A 158      26.019  -6.472   7.902  1.00  1.15           O  
ATOM   2327  CB  PRO A 158      23.458  -8.364   8.911  1.00  1.15           C  
ATOM   2328  CG  PRO A 158      23.053  -9.482   9.818  1.00  1.15           C  
ATOM   2329  CD  PRO A 158      23.882  -9.292  11.066  1.00  1.15           C  
ATOM   2330  HA  PRO A 158      25.547  -8.906   8.515  1.00  1.15           H  
ATOM   2331 1HB  PRO A 158      22.946  -7.419   9.142  1.00  1.15           H  
ATOM   2332 2HB  PRO A 158      23.249  -8.584   7.857  1.00  1.15           H  
ATOM   2333 1HG  PRO A 158      21.972  -9.445  10.007  1.00  1.15           H  
ATOM   2334 2HG  PRO A 158      23.253 -10.449   9.324  1.00  1.15           H  
ATOM   2335 1HD  PRO A 158      23.360  -8.654  11.797  1.00  1.15           H  
ATOM   2336 2HD  PRO A 158      24.112 -10.299  11.452  1.00  1.15           H  
ATOM   2337  N   ALA A 159      25.105  -5.931   9.873  1.00  0.97           N  
ATOM   2338  CA  ALA A 159      25.440  -4.525   9.772  1.00  0.97           C  
ATOM   2339  C   ALA A 159      26.922  -4.296   9.623  1.00  0.97           C  
ATOM   2340  O   ALA A 159      27.353  -3.390   8.906  1.00  0.97           O  
ATOM   2341  CB  ALA A 159      24.950  -3.798  11.003  1.00  0.97           C  
ATOM   2342  H   ALA A 159      24.603  -6.248  10.689  1.00  0.97           H  
ATOM   2343  HA  ALA A 159      24.957  -4.129   8.889  1.00  0.97           H  
ATOM   2344 1HB  ALA A 159      25.169  -2.752  10.908  1.00  0.97           H  
ATOM   2345 2HB  ALA A 159      23.874  -3.932  11.108  1.00  0.97           H  
ATOM   2346 3HB  ALA A 159      25.446  -4.181  11.884  1.00  0.97           H  
ATOM   2347  N   LEU A 160      27.718  -5.128  10.277  1.00  0.86           N  
ATOM   2348  CA  LEU A 160      29.140  -4.912  10.270  1.00  0.86           C  
ATOM   2349  C   LEU A 160      29.728  -5.586   9.053  1.00  0.86           C  
ATOM   2350  O   LEU A 160      30.707  -5.107   8.477  1.00  0.86           O  
ATOM   2351  CB  LEU A 160      29.727  -5.442  11.568  1.00  0.86           C  
ATOM   2352  CG  LEU A 160      29.134  -4.760  12.814  1.00  0.86           C  
ATOM   2353  CD1 LEU A 160      29.746  -5.364  14.064  1.00  0.86           C  
ATOM   2354  CD2 LEU A 160      29.352  -3.257  12.722  1.00  0.86           C  
ATOM   2355  H   LEU A 160      27.340  -5.928  10.776  1.00  0.86           H  
ATOM   2356  HA  LEU A 160      29.337  -3.844  10.208  1.00  0.86           H  
ATOM   2357 1HB  LEU A 160      29.521  -6.512  11.634  1.00  0.86           H  
ATOM   2358 2HB  LEU A 160      30.804  -5.287  11.565  1.00  0.86           H  
ATOM   2359  HG  LEU A 160      28.062  -4.955  12.848  1.00  0.86           H  
ATOM   2360 1HD1 LEU A 160      29.307  -4.898  14.946  1.00  0.86           H  
ATOM   2361 2HD1 LEU A 160      29.551  -6.436  14.086  1.00  0.86           H  
ATOM   2362 3HD1 LEU A 160      30.822  -5.193  14.060  1.00  0.86           H  
ATOM   2363 1HD2 LEU A 160      28.914  -2.772  13.595  1.00  0.86           H  
ATOM   2364 2HD2 LEU A 160      30.421  -3.045  12.687  1.00  0.86           H  
ATOM   2365 3HD2 LEU A 160      28.875  -2.874  11.819  1.00  0.86           H  
ATOM   2366  N   SER A 161      29.094  -6.675   8.610  1.00  0.80           N  
ATOM   2367  CA  SER A 161      29.564  -7.344   7.403  1.00  0.80           C  
ATOM   2368  C   SER A 161      29.391  -6.395   6.212  1.00  0.80           C  
ATOM   2369  O   SER A 161      30.280  -6.269   5.354  1.00  0.80           O  
ATOM   2370  CB  SER A 161      28.782  -8.619   7.172  1.00  0.80           C  
ATOM   2371  OG  SER A 161      29.026  -9.553   8.187  1.00  0.80           O  
ATOM   2372  H   SER A 161      28.300  -7.046   9.138  1.00  0.80           H  
ATOM   2373  HA  SER A 161      30.621  -7.581   7.515  1.00  0.80           H  
ATOM   2374 1HB  SER A 161      27.716  -8.392   7.131  1.00  0.80           H  
ATOM   2375 2HB  SER A 161      29.057  -9.044   6.208  1.00  0.80           H  
ATOM   2376  HG  SER A 161      28.663  -9.166   8.996  1.00  0.80           H  
ATOM   2377  N   ILE A 162      28.250  -5.697   6.187  1.00  0.76           N  
ATOM   2378  CA  ILE A 162      27.932  -4.747   5.132  1.00  0.76           C  
ATOM   2379  C   ILE A 162      28.831  -3.521   5.247  1.00  0.76           C  
ATOM   2380  O   ILE A 162      29.440  -3.098   4.262  1.00  0.76           O  
ATOM   2381  CB  ILE A 162      26.449  -4.348   5.201  1.00  0.76           C  
ATOM   2382  CG1 ILE A 162      25.580  -5.578   4.885  1.00  0.76           C  
ATOM   2383  CG2 ILE A 162      26.160  -3.240   4.206  1.00  0.76           C  
ATOM   2384  CD1 ILE A 162      24.100  -5.390   5.204  1.00  0.76           C  
ATOM   2385  H   ILE A 162      27.555  -5.865   6.917  1.00  0.76           H  
ATOM   2386  HA  ILE A 162      28.114  -5.218   4.169  1.00  0.76           H  
ATOM   2387  HB  ILE A 162      26.210  -4.014   6.214  1.00  0.76           H  
ATOM   2388 1HG1 ILE A 162      25.703  -5.816   3.843  1.00  0.76           H  
ATOM   2389 2HG1 ILE A 162      25.948  -6.427   5.457  1.00  0.76           H  
ATOM   2390 1HG2 ILE A 162      25.107  -2.963   4.262  1.00  0.76           H  
ATOM   2391 2HG2 ILE A 162      26.776  -2.381   4.437  1.00  0.76           H  
ATOM   2392 3HG2 ILE A 162      26.388  -3.594   3.210  1.00  0.76           H  
ATOM   2393 1HD1 ILE A 162      23.557  -6.301   4.956  1.00  0.76           H  
ATOM   2394 2HD1 ILE A 162      23.993  -5.183   6.267  1.00  0.76           H  
ATOM   2395 3HD1 ILE A 162      23.695  -4.558   4.629  1.00  0.76           H  
ATOM   2396  N   GLY A 163      28.958  -2.967   6.459  1.00  0.74           N  
ATOM   2397  CA  GLY A 163      29.811  -1.806   6.683  1.00  0.74           C  
ATOM   2398  C   GLY A 163      31.229  -2.098   6.202  1.00  0.74           C  
ATOM   2399  O   GLY A 163      31.791  -1.347   5.399  1.00  0.74           O  
ATOM   2400  H   GLY A 163      28.439  -3.335   7.256  1.00  0.74           H  
ATOM   2401 1HA  GLY A 163      29.407  -0.945   6.153  1.00  0.74           H  
ATOM   2402 2HA  GLY A 163      29.819  -1.559   7.746  1.00  0.74           H  
ATOM   2403  N   PHE A 164      31.805  -3.204   6.675  1.00  0.73           N  
ATOM   2404  CA  PHE A 164      33.139  -3.606   6.267  1.00  0.73           C  
ATOM   2405  C   PHE A 164      33.257  -3.744   4.767  1.00  0.73           C  
ATOM   2406  O   PHE A 164      34.229  -3.260   4.188  1.00  0.73           O  
ATOM   2407  CB  PHE A 164      33.577  -4.919   6.884  1.00  0.73           C  
ATOM   2408  CG  PHE A 164      34.913  -5.345   6.319  1.00  0.73           C  
ATOM   2409  CD1 PHE A 164      36.097  -4.775   6.767  1.00  0.73           C  
ATOM   2410  CD2 PHE A 164      34.979  -6.299   5.309  1.00  0.73           C  
ATOM   2411  CE1 PHE A 164      37.315  -5.152   6.220  1.00  0.73           C  
ATOM   2412  CE2 PHE A 164      36.188  -6.675   4.765  1.00  0.73           C  
ATOM   2413  CZ  PHE A 164      37.359  -6.101   5.220  1.00  0.73           C  
ATOM   2414  H   PHE A 164      31.303  -3.793   7.337  1.00  0.73           H  
ATOM   2415  HA  PHE A 164      33.836  -2.835   6.593  1.00  0.73           H  
ATOM   2416 1HB  PHE A 164      33.660  -4.820   7.964  1.00  0.73           H  
ATOM   2417 2HB  PHE A 164      32.837  -5.694   6.671  1.00  0.73           H  
ATOM   2418  HD1 PHE A 164      36.061  -4.020   7.554  1.00  0.73           H  
ATOM   2419  HD2 PHE A 164      34.053  -6.748   4.945  1.00  0.73           H  
ATOM   2420  HE1 PHE A 164      38.238  -4.696   6.579  1.00  0.73           H  
ATOM   2421  HE2 PHE A 164      36.219  -7.423   3.974  1.00  0.73           H  
ATOM   2422  HZ  PHE A 164      38.314  -6.397   4.788  1.00  0.73           H  
ATOM   2423  N   SER A 165      32.305  -4.431   4.130  1.00  0.72           N  
ATOM   2424  CA  SER A 165      32.378  -4.639   2.696  1.00  0.72           C  
ATOM   2425  C   SER A 165      32.444  -3.302   1.969  1.00  0.72           C  
ATOM   2426  O   SER A 165      33.206  -3.149   1.007  1.00  0.72           O  
ATOM   2427  CB  SER A 165      31.174  -5.429   2.244  1.00  0.72           C  
ATOM   2428  OG  SER A 165      31.203  -6.709   2.819  1.00  0.72           O  
ATOM   2429  H   SER A 165      31.521  -4.838   4.643  1.00  0.72           H  
ATOM   2430  HA  SER A 165      33.284  -5.203   2.474  1.00  0.72           H  
ATOM   2431 1HB  SER A 165      30.261  -4.913   2.540  1.00  0.72           H  
ATOM   2432 2HB  SER A 165      31.169  -5.510   1.158  1.00  0.72           H  
ATOM   2433  HG  SER A 165      31.086  -6.567   3.791  1.00  0.72           H  
ATOM   2434  N   VAL A 166      31.670  -2.323   2.436  1.00  0.71           N  
ATOM   2435  CA  VAL A 166      31.720  -1.006   1.832  1.00  0.71           C  
ATOM   2436  C   VAL A 166      33.070  -0.345   2.070  1.00  0.71           C  
ATOM   2437  O   VAL A 166      33.683   0.185   1.140  1.00  0.71           O  
ATOM   2438  CB  VAL A 166      30.595  -0.115   2.369  1.00  0.71           C  
ATOM   2439  CG1 VAL A 166      30.803   1.274   1.891  1.00  0.71           C  
ATOM   2440  CG2 VAL A 166      29.300  -0.664   1.873  1.00  0.71           C  
ATOM   2441  H   VAL A 166      31.037  -2.505   3.218  1.00  0.71           H  
ATOM   2442  HA  VAL A 166      31.572  -1.120   0.761  1.00  0.71           H  
ATOM   2443  HB  VAL A 166      30.603  -0.106   3.461  1.00  0.71           H  
ATOM   2444 1HG1 VAL A 166      30.035   1.926   2.234  1.00  0.71           H  
ATOM   2445 2HG1 VAL A 166      31.742   1.601   2.281  1.00  0.71           H  
ATOM   2446 3HG1 VAL A 166      30.819   1.289   0.817  1.00  0.71           H  
ATOM   2447 1HG2 VAL A 166      28.482  -0.083   2.201  1.00  0.71           H  
ATOM   2448 2HG2 VAL A 166      29.313  -0.673   0.795  1.00  0.71           H  
ATOM   2449 3HG2 VAL A 166      29.194  -1.667   2.252  1.00  0.71           H  
ATOM   2450  N   ALA A 167      33.553  -0.394   3.309  1.00  0.71           N  
ATOM   2451  CA  ALA A 167      34.822   0.229   3.641  1.00  0.71           C  
ATOM   2452  C   ALA A 167      35.953  -0.363   2.816  1.00  0.71           C  
ATOM   2453  O   ALA A 167      36.779   0.369   2.264  1.00  0.71           O  
ATOM   2454  CB  ALA A 167      35.102   0.036   5.108  1.00  0.71           C  
ATOM   2455  H   ALA A 167      33.014  -0.860   4.039  1.00  0.71           H  
ATOM   2456  HA  ALA A 167      34.753   1.294   3.421  1.00  0.71           H  
ATOM   2457 1HB  ALA A 167      36.018   0.514   5.353  1.00  0.71           H  
ATOM   2458 2HB  ALA A 167      34.306   0.475   5.668  1.00  0.71           H  
ATOM   2459 3HB  ALA A 167      35.168  -1.025   5.333  1.00  0.71           H  
ATOM   2460  N   LEU A 168      35.944  -1.682   2.655  1.00  0.70           N  
ATOM   2461  CA  LEU A 168      36.955  -2.346   1.863  1.00  0.70           C  
ATOM   2462  C   LEU A 168      36.863  -1.881   0.444  1.00  0.70           C  
ATOM   2463  O   LEU A 168      37.870  -1.523  -0.172  1.00  0.70           O  
ATOM   2464  CB  LEU A 168      36.805  -3.859   1.899  1.00  0.70           C  
ATOM   2465  CG  LEU A 168      37.802  -4.609   1.009  1.00  0.70           C  
ATOM   2466  CD1 LEU A 168      39.217  -4.283   1.458  1.00  0.70           C  
ATOM   2467  CD2 LEU A 168      37.528  -6.095   1.094  1.00  0.70           C  
ATOM   2468  H   LEU A 168      35.232  -2.239   3.118  1.00  0.70           H  
ATOM   2469  HA  LEU A 168      37.932  -2.081   2.255  1.00  0.70           H  
ATOM   2470 1HB  LEU A 168      36.931  -4.194   2.924  1.00  0.70           H  
ATOM   2471 2HB  LEU A 168      35.793  -4.117   1.578  1.00  0.70           H  
ATOM   2472  HG  LEU A 168      37.688  -4.280  -0.025  1.00  0.70           H  
ATOM   2473 1HD1 LEU A 168      39.929  -4.807   0.821  1.00  0.70           H  
ATOM   2474 2HD1 LEU A 168      39.381  -3.210   1.376  1.00  0.70           H  
ATOM   2475 3HD1 LEU A 168      39.352  -4.597   2.493  1.00  0.70           H  
ATOM   2476 1HD2 LEU A 168      38.230  -6.631   0.456  1.00  0.70           H  
ATOM   2477 2HD2 LEU A 168      37.645  -6.427   2.121  1.00  0.70           H  
ATOM   2478 3HD2 LEU A 168      36.508  -6.291   0.760  1.00  0.70           H  
ATOM   2479  N   GLY A 169      35.650  -1.871  -0.087  1.00  0.69           N  
ATOM   2480  CA  GLY A 169      35.486  -1.457  -1.447  1.00  0.69           C  
ATOM   2481  C   GLY A 169      36.007  -0.042  -1.668  1.00  0.69           C  
ATOM   2482  O   GLY A 169      36.580   0.239  -2.718  1.00  0.69           O  
ATOM   2483  H   GLY A 169      34.834  -2.176   0.445  1.00  0.69           H  
ATOM   2484 1HA  GLY A 169      36.055  -2.149  -2.057  1.00  0.69           H  
ATOM   2485 2HA  GLY A 169      34.448  -1.547  -1.740  1.00  0.69           H  
ATOM   2486  N   HIS A 170      35.879   0.837  -0.669  1.00  0.69           N  
ATOM   2487  CA  HIS A 170      36.405   2.186  -0.816  1.00  0.69           C  
ATOM   2488  C   HIS A 170      37.934   2.157  -0.776  1.00  0.69           C  
ATOM   2489  O   HIS A 170      38.599   2.825  -1.567  1.00  0.69           O  
ATOM   2490  CB  HIS A 170      35.856   3.124   0.253  1.00  0.69           C  
ATOM   2491  CG  HIS A 170      34.428   3.389   0.089  1.00  0.69           C  
ATOM   2492  ND1 HIS A 170      33.887   3.865  -1.075  1.00  0.69           N  
ATOM   2493  CD2 HIS A 170      33.429   3.276   0.943  1.00  0.69           C  
ATOM   2494  CE1 HIS A 170      32.588   4.022  -0.914  1.00  0.69           C  
ATOM   2495  NE2 HIS A 170      32.284   3.676   0.298  1.00  0.69           N  
ATOM   2496  H   HIS A 170      35.372   0.568   0.176  1.00  0.69           H  
ATOM   2497  HA  HIS A 170      36.110   2.588  -1.783  1.00  0.69           H  
ATOM   2498 1HB  HIS A 170      36.009   2.678   1.237  1.00  0.69           H  
ATOM   2499 2HB  HIS A 170      36.392   4.065   0.230  1.00  0.69           H  
ATOM   2500  HD2 HIS A 170      33.527   2.930   1.962  1.00  0.69           H  
ATOM   2501  HE1 HIS A 170      31.892   4.385  -1.665  1.00  0.69           H  
ATOM   2502  HE2 HIS A 170      31.361   3.693   0.706  1.00  0.69           H  
ATOM   2503  N   LEU A 171      38.525   1.289   0.039  1.00  0.70           N  
ATOM   2504  CA  LEU A 171      39.983   1.235   0.057  1.00  0.70           C  
ATOM   2505  C   LEU A 171      40.492   0.865  -1.338  1.00  0.70           C  
ATOM   2506  O   LEU A 171      41.544   1.339  -1.777  1.00  0.70           O  
ATOM   2507  CB  LEU A 171      40.488   0.188   1.059  1.00  0.70           C  
ATOM   2508  CG  LEU A 171      40.252   0.501   2.528  1.00  0.70           C  
ATOM   2509  CD1 LEU A 171      40.655  -0.687   3.384  1.00  0.70           C  
ATOM   2510  CD2 LEU A 171      41.043   1.724   2.903  1.00  0.70           C  
ATOM   2511  H   LEU A 171      37.967   0.719   0.679  1.00  0.70           H  
ATOM   2512  HA  LEU A 171      40.370   2.217   0.327  1.00  0.70           H  
ATOM   2513 1HB  LEU A 171      40.004  -0.757   0.841  1.00  0.70           H  
ATOM   2514 2HB  LEU A 171      41.557   0.061   0.912  1.00  0.70           H  
ATOM   2515  HG  LEU A 171      39.202   0.680   2.689  1.00  0.70           H  
ATOM   2516 1HD1 LEU A 171      40.474  -0.458   4.431  1.00  0.70           H  
ATOM   2517 2HD1 LEU A 171      40.072  -1.554   3.101  1.00  0.70           H  
ATOM   2518 3HD1 LEU A 171      41.711  -0.898   3.236  1.00  0.70           H  
ATOM   2519 1HD2 LEU A 171      40.859   1.935   3.939  1.00  0.70           H  
ATOM   2520 2HD2 LEU A 171      42.105   1.544   2.748  1.00  0.70           H  
ATOM   2521 3HD2 LEU A 171      40.725   2.566   2.293  1.00  0.70           H  
ATOM   2522  N   LEU A 172      39.719   0.031  -2.037  1.00  0.70           N  
ATOM   2523  CA  LEU A 172      40.052  -0.420  -3.378  1.00  0.70           C  
ATOM   2524  C   LEU A 172      39.674   0.611  -4.472  1.00  0.70           C  
ATOM   2525  O   LEU A 172      40.413   0.789  -5.440  1.00  0.70           O  
ATOM   2526  CB  LEU A 172      39.288  -1.724  -3.644  1.00  0.70           C  
ATOM   2527  CG  LEU A 172      39.635  -2.917  -2.724  1.00  0.70           C  
ATOM   2528  CD1 LEU A 172      38.676  -4.076  -3.017  1.00  0.70           C  
ATOM   2529  CD2 LEU A 172      41.073  -3.322  -2.936  1.00  0.70           C  
ATOM   2530  H   LEU A 172      38.881  -0.334  -1.581  1.00  0.70           H  
ATOM   2531  HA  LEU A 172      41.123  -0.603  -3.423  1.00  0.70           H  
ATOM   2532 1HB  LEU A 172      38.232  -1.522  -3.517  1.00  0.70           H  
ATOM   2533 2HB  LEU A 172      39.458  -2.026  -4.674  1.00  0.70           H  
ATOM   2534  HG  LEU A 172      39.498  -2.625  -1.685  1.00  0.70           H  
ATOM   2535 1HD1 LEU A 172      38.906  -4.912  -2.358  1.00  0.70           H  
ATOM   2536 2HD1 LEU A 172      37.649  -3.755  -2.844  1.00  0.70           H  
ATOM   2537 3HD1 LEU A 172      38.787  -4.386  -4.052  1.00  0.70           H  
ATOM   2538 1HD2 LEU A 172      41.313  -4.158  -2.278  1.00  0.70           H  
ATOM   2539 2HD2 LEU A 172      41.219  -3.621  -3.974  1.00  0.70           H  
ATOM   2540 3HD2 LEU A 172      41.724  -2.477  -2.705  1.00  0.70           H  
ATOM   2541  N   GLY A 173      38.524   1.280  -4.317  1.00  0.71           N  
ATOM   2542  CA  GLY A 173      37.984   2.224  -5.305  1.00  0.71           C  
ATOM   2543  C   GLY A 173      38.504   3.665  -5.269  1.00  0.71           C  
ATOM   2544  O   GLY A 173      38.510   4.344  -6.304  1.00  0.71           O  
ATOM   2545  H   GLY A 173      37.963   1.088  -3.494  1.00  0.71           H  
ATOM   2546 1HA  GLY A 173      38.149   1.815  -6.300  1.00  0.71           H  
ATOM   2547 2HA  GLY A 173      36.905   2.261  -5.171  1.00  0.71           H  
ATOM   2548  N   ILE A 174      39.023   4.117  -4.131  1.00  0.71           N  
ATOM   2549  CA  ILE A 174      39.448   5.514  -4.000  1.00  0.71           C  
ATOM   2550  C   ILE A 174      40.454   6.003  -5.027  1.00  0.71           C  
ATOM   2551  O   ILE A 174      40.282   7.104  -5.563  1.00  0.71           O  
ATOM   2552  CB  ILE A 174      39.902   5.830  -2.556  1.00  0.71           C  
ATOM   2553  CG1 ILE A 174      38.641   5.870  -1.632  1.00  0.71           C  
ATOM   2554  CG2 ILE A 174      40.660   7.138  -2.506  1.00  0.71           C  
ATOM   2555  CD1 ILE A 174      38.892   5.853  -0.104  1.00  0.71           C  
ATOM   2556  H   ILE A 174      39.017   3.518  -3.305  1.00  0.71           H  
ATOM   2557  HA  ILE A 174      38.575   6.122  -4.142  1.00  0.71           H  
ATOM   2558  HB  ILE A 174      40.541   5.023  -2.194  1.00  0.71           H  
ATOM   2559 1HG1 ILE A 174      38.127   6.793  -1.865  1.00  0.71           H  
ATOM   2560 2HG1 ILE A 174      37.984   5.058  -1.904  1.00  0.71           H  
ATOM   2561 1HG2 ILE A 174      40.961   7.336  -1.485  1.00  0.71           H  
ATOM   2562 2HG2 ILE A 174      41.544   7.074  -3.142  1.00  0.71           H  
ATOM   2563 3HG2 ILE A 174      40.016   7.943  -2.858  1.00  0.71           H  
ATOM   2564 1HD1 ILE A 174      37.944   5.919   0.424  1.00  0.71           H  
ATOM   2565 2HD1 ILE A 174      39.386   4.920   0.171  1.00  0.71           H  
ATOM   2566 3HD1 ILE A 174      39.515   6.698   0.180  1.00  0.71           H  
ATOM   2567  N   HIS A 175      41.415   5.184  -5.407  1.00  0.72           N  
ATOM   2568  CA  HIS A 175      42.437   5.619  -6.348  1.00  0.72           C  
ATOM   2569  C   HIS A 175      41.972   5.607  -7.819  1.00  0.72           C  
ATOM   2570  O   HIS A 175      42.754   5.912  -8.730  1.00  0.72           O  
ATOM   2571  CB  HIS A 175      43.648   4.721  -6.171  1.00  0.72           C  
ATOM   2572  CG  HIS A 175      44.250   4.874  -4.799  1.00  0.72           C  
ATOM   2573  ND1 HIS A 175      44.910   6.016  -4.396  1.00  0.72           N  
ATOM   2574  CD2 HIS A 175      44.251   4.041  -3.729  1.00  0.72           C  
ATOM   2575  CE1 HIS A 175      45.305   5.871  -3.142  1.00  0.72           C  
ATOM   2576  NE2 HIS A 175      44.918   4.682  -2.717  1.00  0.72           N  
ATOM   2577  H   HIS A 175      41.473   4.263  -4.989  1.00  0.72           H  
ATOM   2578  HA  HIS A 175      42.732   6.640  -6.106  1.00  0.72           H  
ATOM   2579 1HB  HIS A 175      43.356   3.677  -6.315  1.00  0.72           H  
ATOM   2580 2HB  HIS A 175      44.403   4.963  -6.917  1.00  0.72           H  
ATOM   2581  HD2 HIS A 175      43.802   3.045  -3.681  1.00  0.72           H  
ATOM   2582  HE1 HIS A 175      45.854   6.609  -2.558  1.00  0.72           H  
ATOM   2583  HE2 HIS A 175      45.078   4.298  -1.797  1.00  0.72           H  
ATOM   2584  N   TYR A 176      40.692   5.295  -8.046  1.00  0.72           N  
ATOM   2585  CA  TYR A 176      40.115   5.299  -9.383  1.00  0.72           C  
ATOM   2586  C   TYR A 176      38.963   6.290  -9.499  1.00  0.72           C  
ATOM   2587  O   TYR A 176      38.877   7.048 -10.470  1.00  0.72           O  
ATOM   2588  CB  TYR A 176      39.569   3.919  -9.720  1.00  0.72           C  
ATOM   2589  CG  TYR A 176      40.585   2.846  -9.726  1.00  0.72           C  
ATOM   2590  CD1 TYR A 176      40.781   2.094  -8.584  1.00  0.72           C  
ATOM   2591  CD2 TYR A 176      41.312   2.586 -10.871  1.00  0.72           C  
ATOM   2592  CE1 TYR A 176      41.708   1.081  -8.581  1.00  0.72           C  
ATOM   2593  CE2 TYR A 176      42.243   1.572 -10.874  1.00  0.72           C  
ATOM   2594  CZ  TYR A 176      42.443   0.818  -9.734  1.00  0.72           C  
ATOM   2595  OH  TYR A 176      43.374  -0.197  -9.737  1.00  0.72           O  
ATOM   2596  H   TYR A 176      40.085   5.045  -7.266  1.00  0.72           H  
ATOM   2597  HA  TYR A 176      40.880   5.580 -10.102  1.00  0.72           H  
ATOM   2598 1HB  TYR A 176      38.799   3.651  -8.992  1.00  0.72           H  
ATOM   2599 2HB  TYR A 176      39.095   3.943 -10.698  1.00  0.72           H  
ATOM   2600  HD1 TYR A 176      40.200   2.304  -7.685  1.00  0.72           H  
ATOM   2601  HD2 TYR A 176      41.147   3.182 -11.771  1.00  0.72           H  
ATOM   2602  HE1 TYR A 176      41.861   0.488  -7.678  1.00  0.72           H  
ATOM   2603  HE2 TYR A 176      42.818   1.363 -11.776  1.00  0.72           H  
ATOM   2604  HH  TYR A 176      43.799  -0.239 -10.597  1.00  0.72           H  
ATOM   2605  N   THR A 177      38.029   6.212  -8.546  1.00  0.73           N  
ATOM   2606  CA  THR A 177      36.789   6.984  -8.578  1.00  0.73           C  
ATOM   2607  C   THR A 177      36.400   7.716  -7.286  1.00  0.73           C  
ATOM   2608  O   THR A 177      35.271   8.199  -7.172  1.00  0.73           O  
ATOM   2609  CB  THR A 177      35.629   6.052  -8.944  1.00  0.73           C  
ATOM   2610  OG1 THR A 177      35.570   5.005  -7.978  1.00  0.73           O  
ATOM   2611  CG2 THR A 177      35.802   5.471 -10.328  1.00  0.73           C  
ATOM   2612  H   THR A 177      38.172   5.572  -7.766  1.00  0.73           H  
ATOM   2613  HA  THR A 177      36.889   7.740  -9.357  1.00  0.73           H  
ATOM   2614  HB  THR A 177      34.708   6.618  -8.889  1.00  0.73           H  
ATOM   2615  HG1 THR A 177      34.661   4.660  -7.885  1.00  0.73           H  
ATOM   2616 1HG2 THR A 177      34.953   4.825 -10.561  1.00  0.73           H  
ATOM   2617 2HG2 THR A 177      35.848   6.294 -11.032  1.00  0.73           H  
ATOM   2618 3HG2 THR A 177      36.711   4.891 -10.388  1.00  0.73           H  
ATOM   2619  N   GLY A 178      37.283   7.823  -6.298  1.00  0.72           N  
ATOM   2620  CA  GLY A 178      36.817   8.378  -5.036  1.00  0.72           C  
ATOM   2621  C   GLY A 178      35.888   7.361  -4.363  1.00  0.72           C  
ATOM   2622  O   GLY A 178      36.272   6.210  -4.179  1.00  0.72           O  
ATOM   2623  H   GLY A 178      38.245   7.496  -6.367  1.00  0.72           H  
ATOM   2624 1HA  GLY A 178      37.670   8.591  -4.391  1.00  0.72           H  
ATOM   2625 2HA  GLY A 178      36.286   9.314  -5.211  1.00  0.72           H  
ATOM   2626  N   CYS A 179      34.666   7.742  -4.032  1.00  0.71           N  
ATOM   2627  CA  CYS A 179      33.779   6.810  -3.338  1.00  0.71           C  
ATOM   2628  C   CYS A 179      32.358   6.855  -3.884  1.00  0.71           C  
ATOM   2629  O   CYS A 179      31.498   7.588  -3.372  1.00  0.71           O  
ATOM   2630  CB  CYS A 179      33.791   7.144  -1.851  1.00  0.71           C  
ATOM   2631  SG  CYS A 179      35.361   6.916  -1.033  1.00  0.71           S  
ATOM   2632  H   CYS A 179      34.331   8.681  -4.242  1.00  0.71           H  
ATOM   2633  HA  CYS A 179      34.162   5.797  -3.470  1.00  0.71           H  
ATOM   2634 1HB  CYS A 179      33.555   8.175  -1.740  1.00  0.71           H  
ATOM   2635 2HB  CYS A 179      33.036   6.603  -1.324  1.00  0.71           H  
ATOM   2636  HG  CYS A 179      35.366   5.580  -1.179  1.00  0.71           H  
ATOM   2637  N   SER A 180      32.112   6.125  -4.984  1.00  0.69           N  
ATOM   2638  CA  SER A 180      30.853   6.286  -5.684  1.00  0.69           C  
ATOM   2639  C   SER A 180      30.007   5.027  -5.860  1.00  0.69           C  
ATOM   2640  O   SER A 180      29.087   5.018  -6.676  1.00  0.69           O  
ATOM   2641  CB  SER A 180      31.136   6.882  -7.013  1.00  0.69           C  
ATOM   2642  OG  SER A 180      31.971   6.085  -7.779  1.00  0.69           O  
ATOM   2643  H   SER A 180      32.798   5.475  -5.397  1.00  0.69           H  
ATOM   2644  HA  SER A 180      30.248   7.000  -5.125  1.00  0.69           H  
ATOM   2645 1HB  SER A 180      30.220   7.039  -7.515  1.00  0.69           H  
ATOM   2646 2HB  SER A 180      31.601   7.843  -6.880  1.00  0.69           H  
ATOM   2647  HG  SER A 180      32.506   5.543  -7.175  1.00  0.69           H  
ATOM   2648  N   MET A 181      30.267   3.980  -5.065  1.00  0.67           N  
ATOM   2649  CA  MET A 181      29.479   2.739  -5.166  1.00  0.67           C  
ATOM   2650  C   MET A 181      27.993   2.967  -4.854  1.00  0.67           C  
ATOM   2651  O   MET A 181      27.150   2.111  -5.134  1.00  0.67           O  
ATOM   2652  CB  MET A 181      30.012   1.612  -4.284  1.00  0.67           C  
ATOM   2653  CG  MET A 181      29.839   1.777  -2.782  1.00  0.67           C  
ATOM   2654  SD  MET A 181      30.429   0.318  -1.868  1.00  0.67           S  
ATOM   2655  CE  MET A 181      32.199   0.384  -1.958  1.00  0.67           C  
ATOM   2656  H   MET A 181      31.037   4.035  -4.415  1.00  0.67           H  
ATOM   2657  HA  MET A 181      29.546   2.391  -6.195  1.00  0.67           H  
ATOM   2658 1HB  MET A 181      29.525   0.678  -4.573  1.00  0.67           H  
ATOM   2659 2HB  MET A 181      31.082   1.487  -4.486  1.00  0.67           H  
ATOM   2660 1HG  MET A 181      30.384   2.646  -2.443  1.00  0.67           H  
ATOM   2661 2HG  MET A 181      28.784   1.920  -2.551  1.00  0.67           H  
ATOM   2662 1HE  MET A 181      32.594  -0.460  -1.420  1.00  0.67           H  
ATOM   2663 2HE  MET A 181      32.523   0.354  -2.996  1.00  0.67           H  
ATOM   2664 3HE  MET A 181      32.561   1.286  -1.494  1.00  0.67           H  
ATOM   2665  N   ASN A 182      27.698   4.078  -4.176  1.00  0.66           N  
ATOM   2666  CA  ASN A 182      26.345   4.481  -3.845  1.00  0.66           C  
ATOM   2667  C   ASN A 182      26.015   5.762  -4.625  1.00  0.66           C  
ATOM   2668  O   ASN A 182      26.390   6.857  -4.185  1.00  0.66           O  
ATOM   2669  CB  ASN A 182      26.205   4.713  -2.359  1.00  0.66           C  
ATOM   2670  CG  ASN A 182      24.785   5.053  -1.942  1.00  0.66           C  
ATOM   2671  OD1 ASN A 182      24.012   5.651  -2.709  1.00  0.66           O  
ATOM   2672  ND2 ASN A 182      24.418   4.668  -0.733  1.00  0.66           N  
ATOM   2673  H   ASN A 182      28.460   4.693  -3.942  1.00  0.66           H  
ATOM   2674  HA  ASN A 182      25.661   3.695  -4.125  1.00  0.66           H  
ATOM   2675 1HB  ASN A 182      26.525   3.820  -1.820  1.00  0.66           H  
ATOM   2676 2HB  ASN A 182      26.863   5.528  -2.056  1.00  0.66           H  
ATOM   2677 1HD2 ASN A 182      23.463   4.850  -0.397  1.00  0.66           H  
ATOM   2678 2HD2 ASN A 182      25.053   4.157  -0.151  1.00  0.66           H  
ATOM   2679  N   PRO A 183      25.285   5.679  -5.755  1.00  0.64           N  
ATOM   2680  CA  PRO A 183      24.941   6.791  -6.621  1.00  0.64           C  
ATOM   2681  C   PRO A 183      24.267   7.934  -5.884  1.00  0.64           C  
ATOM   2682  O   PRO A 183      24.312   9.076  -6.338  1.00  0.64           O  
ATOM   2683  CB  PRO A 183      23.964   6.158  -7.610  1.00  0.64           C  
ATOM   2684  CG  PRO A 183      24.359   4.713  -7.657  1.00  0.64           C  
ATOM   2685  CD  PRO A 183      24.791   4.375  -6.253  1.00  0.64           C  
ATOM   2686  HA  PRO A 183      25.849   7.136  -7.140  1.00  0.64           H  
ATOM   2687 1HB  PRO A 183      22.929   6.307  -7.262  1.00  0.64           H  
ATOM   2688 2HB  PRO A 183      24.047   6.654  -8.585  1.00  0.64           H  
ATOM   2689 1HG  PRO A 183      23.514   4.113  -7.983  1.00  0.64           H  
ATOM   2690 2HG  PRO A 183      25.167   4.557  -8.394  1.00  0.64           H  
ATOM   2691 1HD  PRO A 183      23.946   4.012  -5.658  1.00  0.64           H  
ATOM   2692 2HD  PRO A 183      25.601   3.645  -6.330  1.00  0.64           H  
ATOM   2693  N   ALA A 184      23.598   7.646  -4.766  1.00  0.63           N  
ATOM   2694  CA  ALA A 184      22.936   8.716  -4.052  1.00  0.63           C  
ATOM   2695  C   ALA A 184      23.982   9.680  -3.503  1.00  0.63           C  
ATOM   2696  O   ALA A 184      23.817  10.905  -3.543  1.00  0.63           O  
ATOM   2697  CB  ALA A 184      22.067   8.138  -2.953  1.00  0.63           C  
ATOM   2698  H   ALA A 184      23.599   6.714  -4.358  1.00  0.63           H  
ATOM   2699  HA  ALA A 184      22.316   9.261  -4.756  1.00  0.63           H  
ATOM   2700 1HB  ALA A 184      21.547   8.917  -2.457  1.00  0.63           H  
ATOM   2701 2HB  ALA A 184      21.340   7.461  -3.381  1.00  0.63           H  
ATOM   2702 3HB  ALA A 184      22.668   7.606  -2.235  1.00  0.63           H  
ATOM   2703  N   ARG A 185      25.099   9.116  -3.022  1.00  0.63           N  
ATOM   2704  CA  ARG A 185      26.178   9.921  -2.484  1.00  0.63           C  
ATOM   2705  C   ARG A 185      26.769  10.764  -3.571  1.00  0.63           C  
ATOM   2706  O   ARG A 185      27.101  11.910  -3.333  1.00  0.63           O  
ATOM   2707  CB  ARG A 185      27.280   9.103  -1.839  1.00  0.63           C  
ATOM   2708  CG  ARG A 185      28.390   9.975  -1.233  1.00  0.63           C  
ATOM   2709  CD  ARG A 185      29.419   9.186  -0.529  1.00  0.63           C  
ATOM   2710  NE  ARG A 185      30.508  10.038  -0.037  1.00  0.63           N  
ATOM   2711  CZ  ARG A 185      31.588  10.381  -0.784  1.00  0.63           C  
ATOM   2712  NH1 ARG A 185      31.676   9.931  -1.994  1.00  0.63           N  
ATOM   2713  NH2 ARG A 185      32.551  11.145  -0.303  1.00  0.63           N  
ATOM   2714  H   ARG A 185      25.226   8.110  -3.082  1.00  0.63           H  
ATOM   2715  HA  ARG A 185      25.767  10.595  -1.738  1.00  0.63           H  
ATOM   2716 1HB  ARG A 185      26.861   8.493  -1.054  1.00  0.63           H  
ATOM   2717 2HB  ARG A 185      27.732   8.439  -2.576  1.00  0.63           H  
ATOM   2718 1HG  ARG A 185      28.879  10.538  -2.030  1.00  0.63           H  
ATOM   2719 2HG  ARG A 185      27.950  10.672  -0.515  1.00  0.63           H  
ATOM   2720 1HD  ARG A 185      28.961   8.688   0.322  1.00  0.63           H  
ATOM   2721 2HD  ARG A 185      29.845   8.442  -1.208  1.00  0.63           H  
ATOM   2722  HE  ARG A 185      30.450  10.391   0.905  1.00  0.63           H  
ATOM   2723 1HH1 ARG A 185      30.973   9.292  -2.350  1.00  0.63           H  
ATOM   2724 2HH1 ARG A 185      32.461  10.170  -2.600  1.00  0.63           H  
ATOM   2725 1HH2 ARG A 185      32.503  11.487   0.650  1.00  0.63           H  
ATOM   2726 2HH2 ARG A 185      33.343  11.365  -0.890  1.00  0.63           H  
ATOM   2727  N   SER A 186      26.934  10.172  -4.757  1.00  0.62           N  
ATOM   2728  CA  SER A 186      27.489  10.892  -5.910  1.00  0.62           C  
ATOM   2729  C   SER A 186      26.613  12.066  -6.329  1.00  0.62           C  
ATOM   2730  O   SER A 186      27.104  13.178  -6.581  1.00  0.62           O  
ATOM   2731  CB  SER A 186      27.645   9.964  -7.092  1.00  0.62           C  
ATOM   2732  OG  SER A 186      28.139  10.653  -8.207  1.00  0.62           O  
ATOM   2733  H   SER A 186      26.648   9.193  -4.837  1.00  0.62           H  
ATOM   2734  HA  SER A 186      28.467  11.281  -5.632  1.00  0.62           H  
ATOM   2735 1HB  SER A 186      28.333   9.161  -6.824  1.00  0.62           H  
ATOM   2736 2HB  SER A 186      26.693   9.506  -7.340  1.00  0.62           H  
ATOM   2737  HG  SER A 186      27.351  10.910  -8.751  1.00  0.62           H  
ATOM   2738  N   LEU A 187      25.317  11.797  -6.413  1.00  0.62           N  
ATOM   2739  CA  LEU A 187      24.353  12.780  -6.844  1.00  0.62           C  
ATOM   2740  C   LEU A 187      24.336  13.992  -5.957  1.00  0.62           C  
ATOM   2741  O   LEU A 187      24.340  15.120  -6.433  1.00  0.62           O  
ATOM   2742  CB  LEU A 187      22.934  12.208  -6.817  1.00  0.62           C  
ATOM   2743  CG  LEU A 187      21.864  13.213  -7.216  1.00  0.62           C  
ATOM   2744  CD1 LEU A 187      22.123  13.627  -8.653  1.00  0.62           C  
ATOM   2745  CD2 LEU A 187      20.483  12.619  -7.037  1.00  0.62           C  
ATOM   2746  H   LEU A 187      24.989  10.856  -6.194  1.00  0.62           H  
ATOM   2747  HA  LEU A 187      24.606  13.088  -7.857  1.00  0.62           H  
ATOM   2748 1HB  LEU A 187      22.874  11.355  -7.482  1.00  0.62           H  
ATOM   2749 2HB  LEU A 187      22.713  11.864  -5.803  1.00  0.62           H  
ATOM   2750  HG  LEU A 187      21.948  14.095  -6.583  1.00  0.62           H  
ATOM   2751 1HD1 LEU A 187      21.385  14.365  -8.961  1.00  0.62           H  
ATOM   2752 2HD1 LEU A 187      23.123  14.055  -8.727  1.00  0.62           H  
ATOM   2753 3HD1 LEU A 187      22.056  12.755  -9.300  1.00  0.62           H  
ATOM   2754 1HD2 LEU A 187      19.731  13.355  -7.321  1.00  0.62           H  
ATOM   2755 2HD2 LEU A 187      20.383  11.738  -7.668  1.00  0.62           H  
ATOM   2756 3HD2 LEU A 187      20.344  12.343  -5.989  1.00  0.62           H  
ATOM   2757  N   ALA A 188      24.288  13.767  -4.666  1.00  0.62           N  
ATOM   2758  CA  ALA A 188      24.130  14.859  -3.742  1.00  0.62           C  
ATOM   2759  C   ALA A 188      25.110  16.038  -3.895  1.00  0.62           C  
ATOM   2760  O   ALA A 188      24.640  17.155  -4.110  1.00  0.62           O  
ATOM   2761  CB  ALA A 188      24.172  14.284  -2.378  1.00  0.62           C  
ATOM   2762  H   ALA A 188      24.305  12.805  -4.314  1.00  0.62           H  
ATOM   2763  HA  ALA A 188      23.139  15.265  -3.902  1.00  0.62           H  
ATOM   2764 1HB  ALA A 188      23.948  15.039  -1.693  1.00  0.62           H  
ATOM   2765 2HB  ALA A 188      23.422  13.548  -2.359  1.00  0.62           H  
ATOM   2766 3HB  ALA A 188      25.091  13.824  -2.124  1.00  0.62           H  
ATOM   2767  N   PRO A 189      26.454  15.905  -3.815  1.00  0.62           N  
ATOM   2768  CA  PRO A 189      27.317  17.031  -3.960  1.00  0.62           C  
ATOM   2769  C   PRO A 189      27.306  17.471  -5.409  1.00  0.62           C  
ATOM   2770  O   PRO A 189      27.563  18.636  -5.697  1.00  0.62           O  
ATOM   2771  CB  PRO A 189      28.669  16.474  -3.544  1.00  0.62           C  
ATOM   2772  CG  PRO A 189      28.576  15.042  -3.889  1.00  0.62           C  
ATOM   2773  CD  PRO A 189      27.141  14.681  -3.611  1.00  0.62           C  
ATOM   2774  HA  PRO A 189      26.985  17.834  -3.291  1.00  0.62           H  
ATOM   2775 1HB  PRO A 189      29.463  17.015  -4.009  1.00  0.62           H  
ATOM   2776 2HB  PRO A 189      28.804  16.613  -2.463  1.00  0.62           H  
ATOM   2777 1HG  PRO A 189      28.831  14.885  -4.947  1.00  0.62           H  
ATOM   2778 2HG  PRO A 189      29.297  14.454  -3.317  1.00  0.62           H  
ATOM   2779 1HD  PRO A 189      26.823  13.974  -4.318  1.00  0.62           H  
ATOM   2780 2HD  PRO A 189      27.078  14.334  -2.594  1.00  0.62           H  
ATOM   2781  N   ALA A 190      26.944  16.576  -6.353  1.00  0.62           N  
ATOM   2782  CA  ALA A 190      26.894  17.020  -7.736  1.00  0.62           C  
ATOM   2783  C   ALA A 190      25.817  18.085  -7.868  1.00  0.62           C  
ATOM   2784  O   ALA A 190      26.041  19.126  -8.486  1.00  0.62           O  
ATOM   2785  CB  ALA A 190      26.629  15.861  -8.677  1.00  0.62           C  
ATOM   2786  H   ALA A 190      26.743  15.591  -6.159  1.00  0.62           H  
ATOM   2787  HA  ALA A 190      27.858  17.461  -7.992  1.00  0.62           H  
ATOM   2788 1HB  ALA A 190      26.619  16.230  -9.692  1.00  0.62           H  
ATOM   2789 2HB  ALA A 190      27.418  15.117  -8.571  1.00  0.62           H  
ATOM   2790 3HB  ALA A 190      25.678  15.407  -8.453  1.00  0.62           H  
ATOM   2791  N   VAL A 191      24.678  17.853  -7.199  1.00  0.63           N  
ATOM   2792  CA  VAL A 191      23.543  18.771  -7.186  1.00  0.63           C  
ATOM   2793  C   VAL A 191      23.849  20.055  -6.453  1.00  0.63           C  
ATOM   2794  O   VAL A 191      23.555  21.145  -6.944  1.00  0.63           O  
ATOM   2795  CB  VAL A 191      22.320  18.098  -6.536  1.00  0.63           C  
ATOM   2796  CG1 VAL A 191      21.204  19.096  -6.329  1.00  0.63           C  
ATOM   2797  CG2 VAL A 191      21.827  16.983  -7.420  1.00  0.63           C  
ATOM   2798  H   VAL A 191      24.588  16.962  -6.708  1.00  0.63           H  
ATOM   2799  HA  VAL A 191      23.298  19.030  -8.208  1.00  0.63           H  
ATOM   2800  HB  VAL A 191      22.613  17.698  -5.566  1.00  0.63           H  
ATOM   2801 1HG1 VAL A 191      20.357  18.596  -5.862  1.00  0.63           H  
ATOM   2802 2HG1 VAL A 191      21.552  19.901  -5.682  1.00  0.63           H  
ATOM   2803 3HG1 VAL A 191      20.900  19.507  -7.290  1.00  0.63           H  
ATOM   2804 1HG2 VAL A 191      20.977  16.494  -6.948  1.00  0.63           H  
ATOM   2805 2HG2 VAL A 191      21.523  17.383  -8.376  1.00  0.63           H  
ATOM   2806 3HG2 VAL A 191      22.616  16.276  -7.568  1.00  0.63           H  
ATOM   2807  N   VAL A 192      24.465  19.933  -5.286  1.00  0.65           N  
ATOM   2808  CA  VAL A 192      24.790  21.102  -4.490  1.00  0.65           C  
ATOM   2809  C   VAL A 192      25.824  22.001  -5.180  1.00  0.65           C  
ATOM   2810  O   VAL A 192      25.710  23.228  -5.129  1.00  0.65           O  
ATOM   2811  CB  VAL A 192      25.275  20.685  -3.089  1.00  0.65           C  
ATOM   2812  CG1 VAL A 192      25.778  21.904  -2.318  1.00  0.65           C  
ATOM   2813  CG2 VAL A 192      24.127  20.009  -2.325  1.00  0.65           C  
ATOM   2814  H   VAL A 192      24.685  18.999  -4.935  1.00  0.65           H  
ATOM   2815  HA  VAL A 192      23.876  21.679  -4.359  1.00  0.65           H  
ATOM   2816  HB  VAL A 192      26.099  19.992  -3.192  1.00  0.65           H  
ATOM   2817 1HG1 VAL A 192      26.118  21.605  -1.339  1.00  0.65           H  
ATOM   2818 2HG1 VAL A 192      26.602  22.368  -2.863  1.00  0.65           H  
ATOM   2819 3HG1 VAL A 192      24.969  22.622  -2.206  1.00  0.65           H  
ATOM   2820 1HG2 VAL A 192      24.482  19.711  -1.350  1.00  0.65           H  
ATOM   2821 2HG2 VAL A 192      23.299  20.705  -2.212  1.00  0.65           H  
ATOM   2822 3HG2 VAL A 192      23.788  19.133  -2.871  1.00  0.65           H  
ATOM   2823  N   THR A 193      26.847  21.398  -5.804  1.00  0.68           N  
ATOM   2824  CA  THR A 193      27.911  22.168  -6.440  1.00  0.68           C  
ATOM   2825  C   THR A 193      27.813  22.308  -7.980  1.00  0.68           C  
ATOM   2826  O   THR A 193      28.559  23.095  -8.566  1.00  0.68           O  
ATOM   2827  CB  THR A 193      29.273  21.567  -6.049  1.00  0.68           C  
ATOM   2828  OG1 THR A 193      29.403  20.249  -6.565  1.00  0.68           O  
ATOM   2829  CG2 THR A 193      29.335  21.495  -4.528  1.00  0.68           C  
ATOM   2830  H   THR A 193      26.912  20.383  -5.811  1.00  0.68           H  
ATOM   2831  HA  THR A 193      27.874  23.175  -6.028  1.00  0.68           H  
ATOM   2832  HB  THR A 193      30.083  22.188  -6.429  1.00  0.68           H  
ATOM   2833  HG1 THR A 193      28.696  19.690  -6.196  1.00  0.68           H  
ATOM   2834 1HG2 THR A 193      30.258  21.079  -4.226  1.00  0.68           H  
ATOM   2835 2HG2 THR A 193      29.234  22.493  -4.105  1.00  0.68           H  
ATOM   2836 3HG2 THR A 193      28.528  20.865  -4.169  1.00  0.68           H  
ATOM   2837  N   GLY A 194      26.904  21.573  -8.640  1.00  0.73           N  
ATOM   2838  CA  GLY A 194      26.744  21.638 -10.104  1.00  0.73           C  
ATOM   2839  C   GLY A 194      27.791  20.839 -10.899  1.00  0.73           C  
ATOM   2840  O   GLY A 194      28.099  21.171 -12.048  1.00  0.73           O  
ATOM   2841  H   GLY A 194      26.316  20.920  -8.136  1.00  0.73           H  
ATOM   2842 1HA  GLY A 194      25.751  21.269 -10.355  1.00  0.73           H  
ATOM   2843 2HA  GLY A 194      26.774  22.679 -10.416  1.00  0.73           H  
ATOM   2844  N   LYS A 195      28.368  19.822 -10.270  1.00  0.78           N  
ATOM   2845  CA  LYS A 195      29.417  19.014 -10.897  1.00  0.78           C  
ATOM   2846  C   LYS A 195      28.978  17.588 -11.237  1.00  0.78           C  
ATOM   2847  O   LYS A 195      29.139  16.664 -10.441  1.00  0.78           O  
ATOM   2848  CB  LYS A 195      30.645  18.977 -10.003  1.00  0.78           C  
ATOM   2849  CG  LYS A 195      31.296  20.339  -9.779  1.00  0.78           C  
ATOM   2850  CD  LYS A 195      32.599  20.205  -9.017  1.00  0.78           C  
ATOM   2851  CE  LYS A 195      33.186  21.559  -8.639  1.00  0.78           C  
ATOM   2852  NZ  LYS A 195      33.524  22.397  -9.817  1.00  0.78           N  
ATOM   2853  H   LYS A 195      28.006  19.596  -9.349  1.00  0.78           H  
ATOM   2854  HA  LYS A 195      29.700  19.496 -11.833  1.00  0.78           H  
ATOM   2855 1HB  LYS A 195      30.363  18.584  -9.025  1.00  0.78           H  
ATOM   2856 2HB  LYS A 195      31.390  18.308 -10.430  1.00  0.78           H  
ATOM   2857 1HG  LYS A 195      31.479  20.821 -10.738  1.00  0.78           H  
ATOM   2858 2HG  LYS A 195      30.612  20.968  -9.199  1.00  0.78           H  
ATOM   2859 1HD  LYS A 195      32.427  19.651  -8.102  1.00  0.78           H  
ATOM   2860 2HD  LYS A 195      33.323  19.658  -9.619  1.00  0.78           H  
ATOM   2861 1HE  LYS A 195      32.471  22.095  -8.012  1.00  0.78           H  
ATOM   2862 2HE  LYS A 195      34.093  21.388  -8.074  1.00  0.78           H  
ATOM   2863 1HZ  LYS A 195      33.917  23.272  -9.483  1.00  0.78           H  
ATOM   2864 2HZ  LYS A 195      34.201  21.918 -10.390  1.00  0.78           H  
ATOM   2865 3HZ  LYS A 195      32.688  22.581 -10.355  1.00  0.78           H  
ATOM   2866  N   PHE A 196      28.439  17.415 -12.436  1.00  0.82           N  
ATOM   2867  CA  PHE A 196      27.869  16.143 -12.880  1.00  0.82           C  
ATOM   2868  C   PHE A 196      28.687  15.382 -13.925  1.00  0.82           C  
ATOM   2869  O   PHE A 196      28.262  14.324 -14.387  1.00  0.82           O  
ATOM   2870  CB  PHE A 196      26.494  16.412 -13.481  1.00  0.82           C  
ATOM   2871  CG  PHE A 196      25.488  16.883 -12.505  1.00  0.82           C  
ATOM   2872  CD1 PHE A 196      25.287  18.234 -12.293  1.00  0.82           C  
ATOM   2873  CD2 PHE A 196      24.701  15.970 -11.815  1.00  0.82           C  
ATOM   2874  CE1 PHE A 196      24.325  18.659 -11.414  1.00  0.82           C  
ATOM   2875  CE2 PHE A 196      23.742  16.404 -10.943  1.00  0.82           C  
ATOM   2876  CZ  PHE A 196      23.555  17.745 -10.751  1.00  0.82           C  
ATOM   2877  H   PHE A 196      28.372  18.218 -13.050  1.00  0.82           H  
ATOM   2878  HA  PHE A 196      27.756  15.501 -12.006  1.00  0.82           H  
ATOM   2879 1HB  PHE A 196      26.585  17.162 -14.267  1.00  0.82           H  
ATOM   2880 2HB  PHE A 196      26.118  15.499 -13.941  1.00  0.82           H  
ATOM   2881  HD1 PHE A 196      25.897  18.962 -12.834  1.00  0.82           H  
ATOM   2882  HD2 PHE A 196      24.848  14.901 -11.981  1.00  0.82           H  
ATOM   2883  HE1 PHE A 196      24.166  19.722 -11.252  1.00  0.82           H  
ATOM   2884  HE2 PHE A 196      23.124  15.692 -10.412  1.00  0.82           H  
ATOM   2885  HZ  PHE A 196      22.794  18.082 -10.078  1.00  0.82           H  
ATOM   2886  N   ASP A 197      29.865  15.881 -14.275  1.00  0.84           N  
ATOM   2887  CA  ASP A 197      30.630  15.314 -15.397  1.00  0.84           C  
ATOM   2888  C   ASP A 197      30.864  13.796 -15.368  1.00  0.84           C  
ATOM   2889  O   ASP A 197      30.671  13.126 -16.384  1.00  0.84           O  
ATOM   2890  CB  ASP A 197      31.991  16.005 -15.473  1.00  0.84           C  
ATOM   2891  CG  ASP A 197      31.903  17.459 -15.933  1.00  0.84           C  
ATOM   2892  OD1 ASP A 197      30.882  17.851 -16.454  1.00  0.84           O  
ATOM   2893  OD2 ASP A 197      32.856  18.170 -15.739  1.00  0.84           O  
ATOM   2894  H   ASP A 197      30.201  16.709 -13.807  1.00  0.84           H  
ATOM   2895  HA  ASP A 197      30.082  15.541 -16.312  1.00  0.84           H  
ATOM   2896 1HB  ASP A 197      32.472  15.971 -14.496  1.00  0.84           H  
ATOM   2897 2HB  ASP A 197      32.635  15.451 -16.163  1.00  0.84           H  
ATOM   2898  N   ASP A 198      31.246  13.246 -14.217  1.00  0.84           N  
ATOM   2899  CA  ASP A 198      31.493  11.807 -14.128  1.00  0.84           C  
ATOM   2900  C   ASP A 198      30.325  11.048 -13.477  1.00  0.84           C  
ATOM   2901  O   ASP A 198      30.413   9.841 -13.230  1.00  0.84           O  
ATOM   2902  CB  ASP A 198      32.801  11.536 -13.370  1.00  0.84           C  
ATOM   2903  CG  ASP A 198      34.068  12.053 -14.111  1.00  0.84           C  
ATOM   2904  OD1 ASP A 198      33.971  12.308 -15.283  1.00  0.84           O  
ATOM   2905  OD2 ASP A 198      35.130  12.138 -13.500  1.00  0.84           O  
ATOM   2906  H   ASP A 198      31.374  13.830 -13.403  1.00  0.84           H  
ATOM   2907  HA  ASP A 198      31.615  11.420 -15.140  1.00  0.84           H  
ATOM   2908 1HB  ASP A 198      32.753  12.016 -12.392  1.00  0.84           H  
ATOM   2909 2HB  ASP A 198      32.896  10.464 -13.205  1.00  0.84           H  
ATOM   2910  N   HIS A 199      29.206  11.736 -13.244  1.00  0.82           N  
ATOM   2911  CA  HIS A 199      28.083  11.123 -12.540  1.00  0.82           C  
ATOM   2912  C   HIS A 199      27.558   9.865 -13.208  1.00  0.82           C  
ATOM   2913  O   HIS A 199      27.171   8.920 -12.525  1.00  0.82           O  
ATOM   2914  CB  HIS A 199      26.947  12.112 -12.305  1.00  0.82           C  
ATOM   2915  CG  HIS A 199      25.808  11.519 -11.527  1.00  0.82           C  
ATOM   2916  ND1 HIS A 199      25.922  11.158 -10.188  1.00  0.82           N  
ATOM   2917  CD2 HIS A 199      24.530  11.230 -11.890  1.00  0.82           C  
ATOM   2918  CE1 HIS A 199      24.761  10.662  -9.776  1.00  0.82           C  
ATOM   2919  NE2 HIS A 199      23.903  10.704 -10.785  1.00  0.82           N  
ATOM   2920  H   HIS A 199      29.120  12.705 -13.552  1.00  0.82           H  
ATOM   2921  HA  HIS A 199      28.422  10.823 -11.554  1.00  0.82           H  
ATOM   2922 1HB  HIS A 199      27.324  12.980 -11.761  1.00  0.82           H  
ATOM   2923 2HB  HIS A 199      26.567  12.467 -13.266  1.00  0.82           H  
ATOM   2924  HD2 HIS A 199      24.087  11.388 -12.877  1.00  0.82           H  
ATOM   2925  HE1 HIS A 199      24.549  10.287  -8.777  1.00  0.82           H  
ATOM   2926  HE2 HIS A 199      22.940  10.398 -10.752  1.00  0.82           H  
ATOM   2927  N   TRP A 200      27.507   9.827 -14.532  1.00  0.79           N  
ATOM   2928  CA  TRP A 200      26.970   8.632 -15.156  1.00  0.79           C  
ATOM   2929  C   TRP A 200      27.851   7.417 -14.934  1.00  0.79           C  
ATOM   2930  O   TRP A 200      27.344   6.301 -14.917  1.00  0.79           O  
ATOM   2931  CB  TRP A 200      26.712   8.851 -16.628  1.00  0.79           C  
ATOM   2932  CG  TRP A 200      25.536   9.735 -16.814  1.00  0.79           C  
ATOM   2933  CD1 TRP A 200      25.522  11.011 -17.293  1.00  0.79           C  
ATOM   2934  CD2 TRP A 200      24.163   9.412 -16.481  1.00  0.79           C  
ATOM   2935  NE1 TRP A 200      24.237  11.501 -17.290  1.00  0.79           N  
ATOM   2936  CE2 TRP A 200      23.394  10.535 -16.792  1.00  0.79           C  
ATOM   2937  CE3 TRP A 200      23.533   8.274 -15.946  1.00  0.79           C  
ATOM   2938  CZ2 TRP A 200      22.024  10.562 -16.588  1.00  0.79           C  
ATOM   2939  CZ3 TRP A 200      22.158   8.308 -15.746  1.00  0.79           C  
ATOM   2940  CH2 TRP A 200      21.427   9.416 -16.056  1.00  0.79           C  
ATOM   2941  H   TRP A 200      27.832  10.609 -15.084  1.00  0.79           H  
ATOM   2942  HA  TRP A 200      26.003   8.427 -14.697  1.00  0.79           H  
ATOM   2943 1HB  TRP A 200      27.584   9.307 -17.097  1.00  0.79           H  
ATOM   2944 2HB  TRP A 200      26.522   7.897 -17.119  1.00  0.79           H  
ATOM   2945  HD1 TRP A 200      26.401  11.564 -17.627  1.00  0.79           H  
ATOM   2946  HE1 TRP A 200      23.956  12.422 -17.597  1.00  0.79           H  
ATOM   2947  HE3 TRP A 200      24.111   7.386 -15.696  1.00  0.79           H  
ATOM   2948  HZ2 TRP A 200      21.420  11.437 -16.829  1.00  0.79           H  
ATOM   2949  HZ3 TRP A 200      21.668   7.436 -15.339  1.00  0.79           H  
ATOM   2950  HH2 TRP A 200      20.351   9.402 -15.883  1.00  0.79           H  
ATOM   2951  N   VAL A 201      29.152   7.609 -14.700  1.00  0.74           N  
ATOM   2952  CA  VAL A 201      30.003   6.463 -14.430  1.00  0.74           C  
ATOM   2953  C   VAL A 201      29.527   5.832 -13.151  1.00  0.74           C  
ATOM   2954  O   VAL A 201      29.336   4.614 -13.038  1.00  0.74           O  
ATOM   2955  CB  VAL A 201      31.458   6.910 -14.171  1.00  0.74           C  
ATOM   2956  CG1 VAL A 201      32.271   5.775 -13.678  1.00  0.74           C  
ATOM   2957  CG2 VAL A 201      32.080   7.478 -15.427  1.00  0.74           C  
ATOM   2958  H   VAL A 201      29.546   8.546 -14.646  1.00  0.74           H  
ATOM   2959  HA  VAL A 201      29.939   5.755 -15.254  1.00  0.74           H  
ATOM   2960  HB  VAL A 201      31.456   7.660 -13.395  1.00  0.74           H  
ATOM   2961 1HG1 VAL A 201      33.236   6.147 -13.481  1.00  0.74           H  
ATOM   2962 2HG1 VAL A 201      31.842   5.376 -12.762  1.00  0.74           H  
ATOM   2963 3HG1 VAL A 201      32.319   5.010 -14.407  1.00  0.74           H  
ATOM   2964 1HG2 VAL A 201      33.102   7.801 -15.215  1.00  0.74           H  
ATOM   2965 2HG2 VAL A 201      32.092   6.713 -16.202  1.00  0.74           H  
ATOM   2966 3HG2 VAL A 201      31.491   8.335 -15.762  1.00  0.74           H  
ATOM   2967  N   PHE A 202      29.323   6.718 -12.192  1.00  0.70           N  
ATOM   2968  CA  PHE A 202      28.931   6.400 -10.840  1.00  0.70           C  
ATOM   2969  C   PHE A 202      27.541   5.796 -10.775  1.00  0.70           C  
ATOM   2970  O   PHE A 202      27.262   4.954  -9.941  1.00  0.70           O  
ATOM   2971  CB  PHE A 202      29.000   7.671 -10.046  1.00  0.70           C  
ATOM   2972  CG  PHE A 202      30.410   8.237 -10.142  1.00  0.70           C  
ATOM   2973  CD1 PHE A 202      30.654   9.586 -10.053  1.00  0.70           C  
ATOM   2974  CD2 PHE A 202      31.484   7.406 -10.418  1.00  0.70           C  
ATOM   2975  CE1 PHE A 202      31.915  10.084 -10.208  1.00  0.70           C  
ATOM   2976  CE2 PHE A 202      32.749   7.913 -10.571  1.00  0.70           C  
ATOM   2977  CZ  PHE A 202      32.963   9.248 -10.462  1.00  0.70           C  
ATOM   2978  H   PHE A 202      29.489   7.701 -12.429  1.00  0.70           H  
ATOM   2979  HA  PHE A 202      29.641   5.679 -10.432  1.00  0.70           H  
ATOM   2980 1HB  PHE A 202      28.306   8.401 -10.435  1.00  0.70           H  
ATOM   2981 2HB  PHE A 202      28.735   7.491  -9.018  1.00  0.70           H  
ATOM   2982  HD1 PHE A 202      29.834  10.261  -9.865  1.00  0.70           H  
ATOM   2983  HD2 PHE A 202      31.318   6.333 -10.514  1.00  0.70           H  
ATOM   2984  HE1 PHE A 202      32.075  11.149 -10.138  1.00  0.70           H  
ATOM   2985  HE2 PHE A 202      33.572   7.249 -10.786  1.00  0.70           H  
ATOM   2986  HZ  PHE A 202      33.957   9.650 -10.584  1.00  0.70           H  
ATOM   2987  N   TRP A 203      26.634   6.289 -11.599  1.00  0.66           N  
ATOM   2988  CA  TRP A 203      25.284   5.752 -11.624  1.00  0.66           C  
ATOM   2989  C   TRP A 203      25.263   4.355 -12.276  1.00  0.66           C  
ATOM   2990  O   TRP A 203      24.725   3.392 -11.718  1.00  0.66           O  
ATOM   2991  CB  TRP A 203      24.376   6.705 -12.392  1.00  0.66           C  
ATOM   2992  CG  TRP A 203      22.912   6.384 -12.361  1.00  0.66           C  
ATOM   2993  CD1 TRP A 203      22.025   6.795 -11.412  1.00  0.66           C  
ATOM   2994  CD2 TRP A 203      22.150   5.598 -13.304  1.00  0.66           C  
ATOM   2995  NE1 TRP A 203      20.766   6.340 -11.712  1.00  0.66           N  
ATOM   2996  CE2 TRP A 203      20.825   5.609 -12.869  1.00  0.66           C  
ATOM   2997  CE3 TRP A 203      22.476   4.909 -14.465  1.00  0.66           C  
ATOM   2998  CZ2 TRP A 203      19.824   4.954 -13.564  1.00  0.66           C  
ATOM   2999  CZ3 TRP A 203      21.485   4.251 -15.161  1.00  0.66           C  
ATOM   3000  CH2 TRP A 203      20.188   4.273 -14.725  1.00  0.66           C  
ATOM   3001  H   TRP A 203      26.891   7.053 -12.224  1.00  0.66           H  
ATOM   3002  HA  TRP A 203      24.925   5.663 -10.603  1.00  0.66           H  
ATOM   3003 1HB  TRP A 203      24.517   7.720 -12.010  1.00  0.66           H  
ATOM   3004 2HB  TRP A 203      24.690   6.718 -13.433  1.00  0.66           H  
ATOM   3005  HD1 TRP A 203      22.278   7.409 -10.549  1.00  0.66           H  
ATOM   3006  HE1 TRP A 203      19.929   6.513 -11.172  1.00  0.66           H  
ATOM   3007  HE3 TRP A 203      23.483   4.896 -14.809  1.00  0.66           H  
ATOM   3008  HZ2 TRP A 203      18.786   4.958 -13.228  1.00  0.66           H  
ATOM   3009  HZ3 TRP A 203      21.762   3.715 -16.071  1.00  0.66           H  
ATOM   3010  HH2 TRP A 203      19.426   3.743 -15.298  1.00  0.66           H  
ATOM   3011  N   ILE A 204      25.873   4.257 -13.467  1.00  0.63           N  
ATOM   3012  CA  ILE A 204      25.814   3.041 -14.265  1.00  0.63           C  
ATOM   3013  C   ILE A 204      26.532   1.861 -13.654  1.00  0.63           C  
ATOM   3014  O   ILE A 204      25.921   0.805 -13.495  1.00  0.63           O  
ATOM   3015  CB  ILE A 204      26.443   3.278 -15.657  1.00  0.63           C  
ATOM   3016  CG1 ILE A 204      25.595   4.259 -16.480  1.00  0.63           C  
ATOM   3017  CG2 ILE A 204      26.603   1.949 -16.395  1.00  0.63           C  
ATOM   3018  CD1 ILE A 204      26.289   4.752 -17.726  1.00  0.63           C  
ATOM   3019  H   ILE A 204      26.354   5.063 -13.862  1.00  0.63           H  
ATOM   3020  HA  ILE A 204      24.771   2.770 -14.393  1.00  0.63           H  
ATOM   3021  HB  ILE A 204      27.428   3.733 -15.529  1.00  0.63           H  
ATOM   3022 1HG1 ILE A 204      24.662   3.779 -16.764  1.00  0.63           H  
ATOM   3023 2HG1 ILE A 204      25.374   5.127 -15.870  1.00  0.63           H  
ATOM   3024 1HG2 ILE A 204      27.066   2.129 -17.363  1.00  0.63           H  
ATOM   3025 2HG2 ILE A 204      27.233   1.277 -15.819  1.00  0.63           H  
ATOM   3026 3HG2 ILE A 204      25.625   1.493 -16.538  1.00  0.63           H  
ATOM   3027 1HD1 ILE A 204      25.637   5.452 -18.249  1.00  0.63           H  
ATOM   3028 2HD1 ILE A 204      27.215   5.258 -17.444  1.00  0.63           H  
ATOM   3029 3HD1 ILE A 204      26.516   3.910 -18.376  1.00  0.63           H  
ATOM   3030  N   GLY A 205      27.792   2.032 -13.255  1.00  0.60           N  
ATOM   3031  CA  GLY A 205      28.556   0.922 -12.701  1.00  0.60           C  
ATOM   3032  C   GLY A 205      27.747   0.163 -11.664  1.00  0.60           C  
ATOM   3033  O   GLY A 205      27.420  -1.004 -11.887  1.00  0.60           O  
ATOM   3034  H   GLY A 205      28.246   2.945 -13.348  1.00  0.60           H  
ATOM   3035 1HA  GLY A 205      28.796   0.230 -13.505  1.00  0.60           H  
ATOM   3036 2HA  GLY A 205      29.515   1.260 -12.309  1.00  0.60           H  
ATOM   3037  N   PRO A 206      27.464   0.772 -10.505  1.00  0.58           N  
ATOM   3038  CA  PRO A 206      26.681   0.248  -9.409  1.00  0.58           C  
ATOM   3039  C   PRO A 206      25.317  -0.314  -9.767  1.00  0.58           C  
ATOM   3040  O   PRO A 206      24.901  -1.318  -9.196  1.00  0.58           O  
ATOM   3041  CB  PRO A 206      26.554   1.475  -8.501  1.00  0.58           C  
ATOM   3042  CG  PRO A 206      27.771   2.224  -8.766  1.00  0.58           C  
ATOM   3043  CD  PRO A 206      27.948   2.104 -10.259  1.00  0.58           C  
ATOM   3044  HA  PRO A 206      27.275  -0.526  -8.940  1.00  0.58           H  
ATOM   3045 1HB  PRO A 206      25.645   2.040  -8.754  1.00  0.58           H  
ATOM   3046 2HB  PRO A 206      26.469   1.166  -7.448  1.00  0.58           H  
ATOM   3047 1HG  PRO A 206      27.696   3.246  -8.379  1.00  0.58           H  
ATOM   3048 2HG  PRO A 206      28.592   1.752  -8.220  1.00  0.58           H  
ATOM   3049 1HD  PRO A 206      27.294   2.795 -10.769  1.00  0.58           H  
ATOM   3050 2HD  PRO A 206      28.980   2.256 -10.512  1.00  0.58           H  
ATOM   3051  N   LEU A 207      24.612   0.243 -10.738  1.00  0.57           N  
ATOM   3052  CA  LEU A 207      23.329  -0.385 -11.006  1.00  0.57           C  
ATOM   3053  C   LEU A 207      23.513  -1.639 -11.844  1.00  0.57           C  
ATOM   3054  O   LEU A 207      22.867  -2.659 -11.607  1.00  0.57           O  
ATOM   3055  CB  LEU A 207      22.392   0.622 -11.629  1.00  0.57           C  
ATOM   3056  CG  LEU A 207      21.563   1.399 -10.606  1.00  0.57           C  
ATOM   3057  CD1 LEU A 207      22.462   2.002  -9.539  1.00  0.57           C  
ATOM   3058  CD2 LEU A 207      20.845   2.483 -11.318  1.00  0.57           C  
ATOM   3059  H   LEU A 207      24.897   1.090 -11.241  1.00  0.57           H  
ATOM   3060  HA  LEU A 207      22.886  -0.680 -10.056  1.00  0.57           H  
ATOM   3061 1HB  LEU A 207      22.986   1.340 -12.206  1.00  0.57           H  
ATOM   3062 2HB  LEU A 207      21.713   0.105 -12.305  1.00  0.57           H  
ATOM   3063  HG  LEU A 207      20.861   0.732 -10.121  1.00  0.57           H  
ATOM   3064 1HD1 LEU A 207      21.849   2.552  -8.826  1.00  0.57           H  
ATOM   3065 2HD1 LEU A 207      22.990   1.212  -9.022  1.00  0.57           H  
ATOM   3066 3HD1 LEU A 207      23.175   2.675 -10.000  1.00  0.57           H  
ATOM   3067 1HD2 LEU A 207      20.248   3.061 -10.615  1.00  0.57           H  
ATOM   3068 2HD2 LEU A 207      21.590   3.125 -11.783  1.00  0.57           H  
ATOM   3069 3HD2 LEU A 207      20.198   2.058 -12.083  1.00  0.57           H  
ATOM   3070  N   VAL A 208      24.459  -1.624 -12.773  1.00  0.56           N  
ATOM   3071  CA  VAL A 208      24.681  -2.829 -13.554  1.00  0.56           C  
ATOM   3072  C   VAL A 208      25.192  -3.911 -12.618  1.00  0.56           C  
ATOM   3073  O   VAL A 208      24.751  -5.061 -12.666  1.00  0.56           O  
ATOM   3074  CB  VAL A 208      25.704  -2.598 -14.667  1.00  0.56           C  
ATOM   3075  CG1 VAL A 208      26.037  -3.931 -15.335  1.00  0.56           C  
ATOM   3076  CG2 VAL A 208      25.150  -1.628 -15.677  1.00  0.56           C  
ATOM   3077  H   VAL A 208      25.009  -0.780 -12.952  1.00  0.56           H  
ATOM   3078  HA  VAL A 208      23.737  -3.150 -13.993  1.00  0.56           H  
ATOM   3079  HB  VAL A 208      26.613  -2.187 -14.232  1.00  0.56           H  
ATOM   3080 1HG1 VAL A 208      26.780  -3.773 -16.115  1.00  0.56           H  
ATOM   3081 2HG1 VAL A 208      26.428  -4.609 -14.596  1.00  0.56           H  
ATOM   3082 3HG1 VAL A 208      25.135  -4.356 -15.771  1.00  0.56           H  
ATOM   3083 1HG2 VAL A 208      25.886  -1.458 -16.459  1.00  0.56           H  
ATOM   3084 2HG2 VAL A 208      24.241  -2.038 -16.112  1.00  0.56           H  
ATOM   3085 3HG2 VAL A 208      24.921  -0.687 -15.185  1.00  0.56           H  
ATOM   3086  N   GLY A 209      26.121  -3.514 -11.748  1.00  0.55           N  
ATOM   3087  CA  GLY A 209      26.749  -4.389 -10.773  1.00  0.55           C  
ATOM   3088  C   GLY A 209      25.724  -5.010  -9.895  1.00  0.55           C  
ATOM   3089  O   GLY A 209      25.674  -6.222  -9.750  1.00  0.55           O  
ATOM   3090  H   GLY A 209      26.426  -2.541 -11.774  1.00  0.55           H  
ATOM   3091 1HA  GLY A 209      27.313  -5.168 -11.282  1.00  0.55           H  
ATOM   3092 2HA  GLY A 209      27.453  -3.814 -10.168  1.00  0.55           H  
ATOM   3093  N   ALA A 210      24.885  -4.198  -9.305  1.00  0.55           N  
ATOM   3094  CA  ALA A 210      23.877  -4.707  -8.426  1.00  0.55           C  
ATOM   3095  C   ALA A 210      22.943  -5.693  -9.088  1.00  0.55           C  
ATOM   3096  O   ALA A 210      22.584  -6.716  -8.494  1.00  0.55           O  
ATOM   3097  CB  ALA A 210      23.110  -3.557  -7.918  1.00  0.55           C  
ATOM   3098  H   ALA A 210      24.945  -3.189  -9.441  1.00  0.55           H  
ATOM   3099  HA  ALA A 210      24.379  -5.230  -7.619  1.00  0.55           H  
ATOM   3100 1HB  ALA A 210      22.395  -3.908  -7.244  1.00  0.55           H  
ATOM   3101 2HB  ALA A 210      23.791  -2.920  -7.430  1.00  0.55           H  
ATOM   3102 3HB  ALA A 210      22.622  -3.031  -8.738  1.00  0.55           H  
ATOM   3103  N   ILE A 211      22.592  -5.441 -10.345  1.00  0.56           N  
ATOM   3104  CA  ILE A 211      21.740  -6.377 -11.045  1.00  0.56           C  
ATOM   3105  C   ILE A 211      22.465  -7.699 -11.222  1.00  0.56           C  
ATOM   3106  O   ILE A 211      21.922  -8.754 -10.898  1.00  0.56           O  
ATOM   3107  CB  ILE A 211      21.336  -5.826 -12.418  1.00  0.56           C  
ATOM   3108  CG1 ILE A 211      20.405  -4.608 -12.239  1.00  0.56           C  
ATOM   3109  CG2 ILE A 211      20.690  -6.943 -13.264  1.00  0.56           C  
ATOM   3110  CD1 ILE A 211      20.195  -3.807 -13.491  1.00  0.56           C  
ATOM   3111  H   ILE A 211      22.891  -4.580 -10.810  1.00  0.56           H  
ATOM   3112  HA  ILE A 211      20.852  -6.548 -10.447  1.00  0.56           H  
ATOM   3113  HB  ILE A 211      22.227  -5.465 -12.931  1.00  0.56           H  
ATOM   3114 1HG1 ILE A 211      19.443  -4.940 -11.908  1.00  0.56           H  
ATOM   3115 2HG1 ILE A 211      20.824  -3.962 -11.476  1.00  0.56           H  
ATOM   3116 1HG2 ILE A 211      20.429  -6.546 -14.242  1.00  0.56           H  
ATOM   3117 2HG2 ILE A 211      21.399  -7.760 -13.384  1.00  0.56           H  
ATOM   3118 3HG2 ILE A 211      19.798  -7.317 -12.782  1.00  0.56           H  
ATOM   3119 1HD1 ILE A 211      19.532  -2.970 -13.278  1.00  0.56           H  
ATOM   3120 2HD1 ILE A 211      21.159  -3.429 -13.839  1.00  0.56           H  
ATOM   3121 3HD1 ILE A 211      19.751  -4.438 -14.258  1.00  0.56           H  
ATOM   3122  N   LEU A 212      23.710  -7.643 -11.682  1.00  0.56           N  
ATOM   3123  CA  LEU A 212      24.499  -8.846 -11.900  1.00  0.56           C  
ATOM   3124  C   LEU A 212      24.767  -9.606 -10.600  1.00  0.56           C  
ATOM   3125  O   LEU A 212      24.728 -10.839 -10.571  1.00  0.56           O  
ATOM   3126  CB  LEU A 212      25.820  -8.453 -12.545  1.00  0.56           C  
ATOM   3127  CG  LEU A 212      25.764  -7.947 -13.967  1.00  0.56           C  
ATOM   3128  CD1 LEU A 212      27.159  -7.451 -14.341  1.00  0.56           C  
ATOM   3129  CD2 LEU A 212      25.274  -9.044 -14.883  1.00  0.56           C  
ATOM   3130  H   LEU A 212      24.117  -6.732 -11.910  1.00  0.56           H  
ATOM   3131  HA  LEU A 212      23.950  -9.496 -12.575  1.00  0.56           H  
ATOM   3132 1HB  LEU A 212      26.183  -7.611 -11.994  1.00  0.56           H  
ATOM   3133 2HB  LEU A 212      26.533  -9.270 -12.472  1.00  0.56           H  
ATOM   3134  HG  LEU A 212      25.078  -7.104 -14.029  1.00  0.56           H  
ATOM   3135 1HD1 LEU A 212      27.149  -7.057 -15.357  1.00  0.56           H  
ATOM   3136 2HD1 LEU A 212      27.447  -6.667 -13.648  1.00  0.56           H  
ATOM   3137 3HD1 LEU A 212      27.868  -8.272 -14.275  1.00  0.56           H  
ATOM   3138 1HD2 LEU A 212      25.235  -8.671 -15.906  1.00  0.56           H  
ATOM   3139 2HD2 LEU A 212      25.954  -9.894 -14.831  1.00  0.56           H  
ATOM   3140 3HD2 LEU A 212      24.281  -9.353 -14.573  1.00  0.56           H  
ATOM   3141  N   GLY A 213      25.009  -8.863  -9.521  1.00  0.57           N  
ATOM   3142  CA  GLY A 213      25.275  -9.405  -8.196  1.00  0.57           C  
ATOM   3143  C   GLY A 213      24.079 -10.206  -7.763  1.00  0.57           C  
ATOM   3144  O   GLY A 213      24.196 -11.373  -7.380  1.00  0.57           O  
ATOM   3145  H   GLY A 213      25.030  -7.857  -9.630  1.00  0.57           H  
ATOM   3146 1HA  GLY A 213      26.164 -10.034  -8.218  1.00  0.57           H  
ATOM   3147 2HA  GLY A 213      25.457  -8.588  -7.496  1.00  0.57           H  
ATOM   3148  N   SER A 214      22.916  -9.577  -7.849  1.00  0.58           N  
ATOM   3149  CA  SER A 214      21.674 -10.216  -7.496  1.00  0.58           C  
ATOM   3150  C   SER A 214      21.407 -11.430  -8.363  1.00  0.58           C  
ATOM   3151  O   SER A 214      21.004 -12.469  -7.844  1.00  0.58           O  
ATOM   3152  CB  SER A 214      20.551  -9.250  -7.640  1.00  0.58           C  
ATOM   3153  OG  SER A 214      19.332  -9.819  -7.269  1.00  0.58           O  
ATOM   3154  H   SER A 214      22.888  -8.608  -8.171  1.00  0.58           H  
ATOM   3155  HA  SER A 214      21.736 -10.540  -6.458  1.00  0.58           H  
ATOM   3156 1HB  SER A 214      20.751  -8.410  -7.051  1.00  0.58           H  
ATOM   3157 2HB  SER A 214      20.500  -8.904  -8.665  1.00  0.58           H  
ATOM   3158  HG  SER A 214      18.762  -9.056  -7.051  1.00  0.58           H  
ATOM   3159  N   LEU A 215      21.634 -11.331  -9.678  1.00  0.60           N  
ATOM   3160  CA  LEU A 215      21.372 -12.485 -10.521  1.00  0.60           C  
ATOM   3161  C   LEU A 215      22.263 -13.657 -10.125  1.00  0.60           C  
ATOM   3162  O   LEU A 215      21.810 -14.800 -10.026  1.00  0.60           O  
ATOM   3163  CB  LEU A 215      21.646 -12.158 -11.995  1.00  0.60           C  
ATOM   3164  CG  LEU A 215      20.687 -11.186 -12.685  1.00  0.60           C  
ATOM   3165  CD1 LEU A 215      21.232 -10.828 -14.047  1.00  0.60           C  
ATOM   3166  CD2 LEU A 215      19.330 -11.813 -12.795  1.00  0.60           C  
ATOM   3167  H   LEU A 215      21.954 -10.453 -10.087  1.00  0.60           H  
ATOM   3168  HA  LEU A 215      20.336 -12.757 -10.391  1.00  0.60           H  
ATOM   3169 1HB  LEU A 215      22.645 -11.729 -12.064  1.00  0.60           H  
ATOM   3170 2HB  LEU A 215      21.637 -13.088 -12.559  1.00  0.60           H  
ATOM   3171  HG  LEU A 215      20.614 -10.291 -12.118  1.00  0.60           H  
ATOM   3172 1HD1 LEU A 215      20.558 -10.127 -14.535  1.00  0.60           H  
ATOM   3173 2HD1 LEU A 215      22.205 -10.370 -13.932  1.00  0.60           H  
ATOM   3174 3HD1 LEU A 215      21.323 -11.727 -14.653  1.00  0.60           H  
ATOM   3175 1HD2 LEU A 215      18.647 -11.120 -13.282  1.00  0.60           H  
ATOM   3176 2HD2 LEU A 215      19.394 -12.731 -13.378  1.00  0.60           H  
ATOM   3177 3HD2 LEU A 215      18.971 -12.036 -11.802  1.00  0.60           H  
ATOM   3178  N   LEU A 216      23.525 -13.369  -9.824  1.00  0.62           N  
ATOM   3179  CA  LEU A 216      24.438 -14.413  -9.411  1.00  0.62           C  
ATOM   3180  C   LEU A 216      23.958 -15.037  -8.101  1.00  0.62           C  
ATOM   3181  O   LEU A 216      23.743 -16.251  -8.000  1.00  0.62           O  
ATOM   3182  CB  LEU A 216      25.849 -13.817  -9.226  1.00  0.62           C  
ATOM   3183  CG  LEU A 216      26.914 -14.773  -8.723  1.00  0.62           C  
ATOM   3184  CD1 LEU A 216      27.119 -15.872  -9.719  1.00  0.62           C  
ATOM   3185  CD2 LEU A 216      28.197 -14.031  -8.476  1.00  0.62           C  
ATOM   3186  H   LEU A 216      23.870 -12.413  -9.916  1.00  0.62           H  
ATOM   3187  HA  LEU A 216      24.466 -15.179 -10.182  1.00  0.62           H  
ATOM   3188 1HB  LEU A 216      26.179 -13.414 -10.181  1.00  0.62           H  
ATOM   3189 2HB  LEU A 216      25.785 -12.994  -8.524  1.00  0.62           H  
ATOM   3190  HG  LEU A 216      26.572 -15.205  -7.812  1.00  0.62           H  
ATOM   3191 1HD1 LEU A 216      27.862 -16.575  -9.344  1.00  0.62           H  
ATOM   3192 2HD1 LEU A 216      26.202 -16.373  -9.874  1.00  0.62           H  
ATOM   3193 3HD1 LEU A 216      27.459 -15.449 -10.662  1.00  0.62           H  
ATOM   3194 1HD2 LEU A 216      28.952 -14.721  -8.098  1.00  0.62           H  
ATOM   3195 2HD2 LEU A 216      28.545 -13.583  -9.406  1.00  0.62           H  
ATOM   3196 3HD2 LEU A 216      28.018 -13.260  -7.750  1.00  0.62           H  
ATOM   3197  N   TYR A 217      23.701 -14.196  -7.112  1.00  0.64           N  
ATOM   3198  CA  TYR A 217      23.293 -14.682  -5.812  1.00  0.64           C  
ATOM   3199  C   TYR A 217      22.010 -15.507  -5.872  1.00  0.64           C  
ATOM   3200  O   TYR A 217      21.954 -16.645  -5.399  1.00  0.64           O  
ATOM   3201  CB  TYR A 217      23.044 -13.518  -4.866  1.00  0.64           C  
ATOM   3202  CG  TYR A 217      22.725 -13.960  -3.491  1.00  0.64           C  
ATOM   3203  CD1 TYR A 217      23.759 -14.118  -2.580  1.00  0.64           C  
ATOM   3204  CD2 TYR A 217      21.430 -14.262  -3.136  1.00  0.64           C  
ATOM   3205  CE1 TYR A 217      23.484 -14.567  -1.315  1.00  0.64           C  
ATOM   3206  CE2 TYR A 217      21.159 -14.719  -1.883  1.00  0.64           C  
ATOM   3207  CZ  TYR A 217      22.175 -14.874  -0.971  1.00  0.64           C  
ATOM   3208  OH  TYR A 217      21.880 -15.323   0.274  1.00  0.64           O  
ATOM   3209  H   TYR A 217      23.834 -13.194  -7.251  1.00  0.64           H  
ATOM   3210  HA  TYR A 217      24.077 -15.309  -5.414  1.00  0.64           H  
ATOM   3211 1HB  TYR A 217      23.897 -12.895  -4.826  1.00  0.64           H  
ATOM   3212 2HB  TYR A 217      22.215 -12.911  -5.236  1.00  0.64           H  
ATOM   3213  HD1 TYR A 217      24.787 -13.886  -2.869  1.00  0.64           H  
ATOM   3214  HD2 TYR A 217      20.627 -14.147  -3.849  1.00  0.64           H  
ATOM   3215  HE1 TYR A 217      24.285 -14.692  -0.595  1.00  0.64           H  
ATOM   3216  HE2 TYR A 217      20.133 -14.963  -1.598  1.00  0.64           H  
ATOM   3217  HH  TYR A 217      20.910 -15.482   0.335  1.00  0.64           H  
ATOM   3218  N   ASN A 218      20.975 -14.935  -6.477  1.00  0.67           N  
ATOM   3219  CA  ASN A 218      19.650 -15.524  -6.464  1.00  0.67           C  
ATOM   3220  C   ASN A 218      19.413 -16.632  -7.460  1.00  0.67           C  
ATOM   3221  O   ASN A 218      18.579 -17.485  -7.209  1.00  0.67           O  
ATOM   3222  CB  ASN A 218      18.619 -14.451  -6.705  1.00  0.67           C  
ATOM   3223  CG  ASN A 218      18.492 -13.479  -5.562  1.00  0.67           C  
ATOM   3224  OD1 ASN A 218      17.850 -13.716  -4.524  1.00  0.67           O  
ATOM   3225  ND2 ASN A 218      19.147 -12.383  -5.737  1.00  0.67           N  
ATOM   3226  H   ASN A 218      21.090 -14.025  -6.919  1.00  0.67           H  
ATOM   3227  HA  ASN A 218      19.489 -15.954  -5.474  1.00  0.67           H  
ATOM   3228 1HB  ASN A 218      18.880 -13.898  -7.609  1.00  0.67           H  
ATOM   3229 2HB  ASN A 218      17.651 -14.916  -6.882  1.00  0.67           H  
ATOM   3230 1HD2 ASN A 218      19.155 -11.662  -5.042  1.00  0.67           H  
ATOM   3231 2HD2 ASN A 218      19.688 -12.276  -6.595  1.00  0.67           H  
ATOM   3232  N   TYR A 219      20.058 -16.620  -8.617  1.00  0.71           N  
ATOM   3233  CA  TYR A 219      19.703 -17.644  -9.581  1.00  0.71           C  
ATOM   3234  C   TYR A 219      20.821 -18.653  -9.841  1.00  0.71           C  
ATOM   3235  O   TYR A 219      20.582 -19.689 -10.464  1.00  0.71           O  
ATOM   3236  CB  TYR A 219      19.206 -16.944 -10.837  1.00  0.71           C  
ATOM   3237  CG  TYR A 219      18.017 -16.023 -10.465  1.00  0.71           C  
ATOM   3238  CD1 TYR A 219      18.142 -14.669 -10.630  1.00  0.71           C  
ATOM   3239  CD2 TYR A 219      16.848 -16.538  -9.900  1.00  0.71           C  
ATOM   3240  CE1 TYR A 219      17.124 -13.803 -10.249  1.00  0.71           C  
ATOM   3241  CE2 TYR A 219      15.824 -15.678  -9.517  1.00  0.71           C  
ATOM   3242  CZ  TYR A 219      15.965 -14.311  -9.690  1.00  0.71           C  
ATOM   3243  OH  TYR A 219      14.951 -13.458  -9.306  1.00  0.71           O  
ATOM   3244  H   TYR A 219      20.747 -15.909  -8.864  1.00  0.71           H  
ATOM   3245  HA  TYR A 219      18.865 -18.216  -9.190  1.00  0.71           H  
ATOM   3246 1HB  TYR A 219      20.004 -16.336 -11.272  1.00  0.71           H  
ATOM   3247 2HB  TYR A 219      18.878 -17.671 -11.577  1.00  0.71           H  
ATOM   3248  HD1 TYR A 219      19.050 -14.292 -11.061  1.00  0.71           H  
ATOM   3249  HD2 TYR A 219      16.743 -17.613  -9.748  1.00  0.71           H  
ATOM   3250  HE1 TYR A 219      17.237 -12.727 -10.383  1.00  0.71           H  
ATOM   3251  HE2 TYR A 219      14.913 -16.078  -9.070  1.00  0.71           H  
ATOM   3252  HH  TYR A 219      15.229 -12.520  -9.425  1.00  0.71           H  
ATOM   3253  N   VAL A 220      22.035 -18.375  -9.355  1.00  0.76           N  
ATOM   3254  CA  VAL A 220      23.152 -19.283  -9.562  1.00  0.76           C  
ATOM   3255  C   VAL A 220      23.638 -19.886  -8.247  1.00  0.76           C  
ATOM   3256  O   VAL A 220      23.772 -21.103  -8.126  1.00  0.76           O  
ATOM   3257  CB  VAL A 220      24.327 -18.551 -10.211  1.00  0.76           C  
ATOM   3258  CG1 VAL A 220      25.506 -19.484 -10.366  1.00  0.76           C  
ATOM   3259  CG2 VAL A 220      23.894 -17.951 -11.532  1.00  0.76           C  
ATOM   3260  H   VAL A 220      22.223 -17.511  -8.853  1.00  0.76           H  
ATOM   3261  HA  VAL A 220      22.832 -20.090 -10.220  1.00  0.76           H  
ATOM   3262  HB  VAL A 220      24.637 -17.784  -9.560  1.00  0.76           H  
ATOM   3263 1HG1 VAL A 220      26.345 -18.940 -10.797  1.00  0.76           H  
ATOM   3264 2HG1 VAL A 220      25.792 -19.873  -9.389  1.00  0.76           H  
ATOM   3265 3HG1 VAL A 220      25.232 -20.310 -11.021  1.00  0.76           H  
ATOM   3266 1HG2 VAL A 220      24.728 -17.411 -11.976  1.00  0.76           H  
ATOM   3267 2HG2 VAL A 220      23.573 -18.745 -12.205  1.00  0.76           H  
ATOM   3268 3HG2 VAL A 220      23.065 -17.259 -11.360  1.00  0.76           H  
ATOM   3269  N   LEU A 221      23.923 -19.028  -7.266  1.00  0.83           N  
ATOM   3270  CA  LEU A 221      24.534 -19.494  -6.029  1.00  0.83           C  
ATOM   3271  C   LEU A 221      23.526 -20.059  -5.023  1.00  0.83           C  
ATOM   3272  O   LEU A 221      23.718 -21.163  -4.507  1.00  0.83           O  
ATOM   3273  CB  LEU A 221      25.282 -18.334  -5.370  1.00  0.83           C  
ATOM   3274  CG  LEU A 221      26.411 -17.710  -6.182  1.00  0.83           C  
ATOM   3275  CD1 LEU A 221      26.991 -16.513  -5.400  1.00  0.83           C  
ATOM   3276  CD2 LEU A 221      27.457 -18.741  -6.478  1.00  0.83           C  
ATOM   3277  H   LEU A 221      23.771 -18.031  -7.413  1.00  0.83           H  
ATOM   3278  HA  LEU A 221      25.245 -20.279  -6.277  1.00  0.83           H  
ATOM   3279 1HB  LEU A 221      24.568 -17.557  -5.154  1.00  0.83           H  
ATOM   3280 2HB  LEU A 221      25.707 -18.693  -4.442  1.00  0.83           H  
ATOM   3281  HG  LEU A 221      26.010 -17.343  -7.122  1.00  0.83           H  
ATOM   3282 1HD1 LEU A 221      27.792 -16.053  -5.977  1.00  0.83           H  
ATOM   3283 2HD1 LEU A 221      26.225 -15.780  -5.214  1.00  0.83           H  
ATOM   3284 3HD1 LEU A 221      27.390 -16.863  -4.452  1.00  0.83           H  
ATOM   3285 1HD2 LEU A 221      28.252 -18.287  -7.071  1.00  0.83           H  
ATOM   3286 2HD2 LEU A 221      27.869 -19.122  -5.544  1.00  0.83           H  
ATOM   3287 3HD2 LEU A 221      27.006 -19.560  -7.039  1.00  0.83           H  
ATOM   3288  N   PHE A 222      22.435 -19.330  -4.763  1.00  0.91           N  
ATOM   3289  CA  PHE A 222      21.447 -19.772  -3.784  1.00  0.91           C  
ATOM   3290  C   PHE A 222      19.995 -19.714  -4.307  1.00  0.91           C  
ATOM   3291  O   PHE A 222      19.196 -18.935  -3.778  1.00  0.91           O  
ATOM   3292  CB  PHE A 222      21.540 -18.841  -2.576  1.00  0.91           C  
ATOM   3293  CG  PHE A 222      22.914 -18.752  -2.012  1.00  0.91           C  
ATOM   3294  CD1 PHE A 222      23.727 -17.716  -2.408  1.00  0.91           C  
ATOM   3295  CD2 PHE A 222      23.407 -19.671  -1.114  1.00  0.91           C  
ATOM   3296  CE1 PHE A 222      25.010 -17.584  -1.928  1.00  0.91           C  
ATOM   3297  CE2 PHE A 222      24.696 -19.550  -0.625  1.00  0.91           C  
ATOM   3298  CZ  PHE A 222      25.498 -18.499  -1.037  1.00  0.91           C  
ATOM   3299  H   PHE A 222      22.311 -18.423  -5.202  1.00  0.91           H  
ATOM   3300  HA  PHE A 222      21.677 -20.795  -3.486  1.00  0.91           H  
ATOM   3301 1HB  PHE A 222      21.223 -17.835  -2.862  1.00  0.91           H  
ATOM   3302 2HB  PHE A 222      20.880 -19.195  -1.793  1.00  0.91           H  
ATOM   3303  HD1 PHE A 222      23.335 -16.991  -3.125  1.00  0.91           H  
ATOM   3304  HD2 PHE A 222      22.773 -20.500  -0.794  1.00  0.91           H  
ATOM   3305  HE1 PHE A 222      25.633 -16.754  -2.259  1.00  0.91           H  
ATOM   3306  HE2 PHE A 222      25.080 -20.284   0.082  1.00  0.91           H  
ATOM   3307  HZ  PHE A 222      26.512 -18.403  -0.656  1.00  0.91           H  
ATOM   3308  N   PRO A 223      19.579 -20.559  -5.270  1.00  0.97           N  
ATOM   3309  CA  PRO A 223      18.262 -20.508  -5.887  1.00  0.97           C  
ATOM   3310  C   PRO A 223      17.117 -20.581  -4.858  1.00  0.97           C  
ATOM   3311  O   PRO A 223      17.166 -21.424  -3.958  1.00  0.97           O  
ATOM   3312  CB  PRO A 223      18.269 -21.768  -6.760  1.00  0.97           C  
ATOM   3313  CG  PRO A 223      19.724 -22.003  -7.077  1.00  0.97           C  
ATOM   3314  CD  PRO A 223      20.458 -21.618  -5.814  1.00  0.97           C  
ATOM   3315  HA  PRO A 223      18.226 -19.631  -6.515  1.00  0.97           H  
ATOM   3316 1HB  PRO A 223      17.807 -22.604  -6.215  1.00  0.97           H  
ATOM   3317 2HB  PRO A 223      17.659 -21.597  -7.659  1.00  0.97           H  
ATOM   3318 1HG  PRO A 223      19.892 -23.053  -7.362  1.00  0.97           H  
ATOM   3319 2HG  PRO A 223      20.032 -21.387  -7.943  1.00  0.97           H  
ATOM   3320 1HD  PRO A 223      20.546 -22.460  -5.114  1.00  0.97           H  
ATOM   3321 2HD  PRO A 223      21.415 -21.246  -6.131  1.00  0.97           H  
ATOM   3322  N   PRO A 224      16.090 -19.707  -4.945  1.00  1.02           N  
ATOM   3323  CA  PRO A 224      14.921 -19.665  -4.087  1.00  1.02           C  
ATOM   3324  C   PRO A 224      13.958 -20.786  -4.425  1.00  1.02           C  
ATOM   3325  O   PRO A 224      13.926 -21.267  -5.555  1.00  1.02           O  
ATOM   3326  CB  PRO A 224      14.325 -18.287  -4.392  1.00  1.02           C  
ATOM   3327  CG  PRO A 224      14.726 -18.016  -5.818  1.00  1.02           C  
ATOM   3328  CD  PRO A 224      16.105 -18.632  -5.953  1.00  1.02           C  
ATOM   3329  HA  PRO A 224      15.240 -19.732  -3.037  1.00  1.02           H  
ATOM   3330 1HB  PRO A 224      13.245 -18.306  -4.256  1.00  1.02           H  
ATOM   3331 2HB  PRO A 224      14.726 -17.543  -3.690  1.00  1.02           H  
ATOM   3332 1HG  PRO A 224      13.995 -18.460  -6.511  1.00  1.02           H  
ATOM   3333 2HG  PRO A 224      14.729 -16.929  -6.015  1.00  1.02           H  
ATOM   3334 1HD  PRO A 224      16.226 -19.015  -6.977  1.00  1.02           H  
ATOM   3335 2HD  PRO A 224      16.859 -17.887  -5.672  1.00  1.02           H  
ATOM   3336  N   ALA A 225      13.105 -21.138  -3.471  1.00  1.03           N  
ATOM   3337  CA  ALA A 225      12.027 -22.099  -3.710  1.00  1.03           C  
ATOM   3338  C   ALA A 225      10.783 -21.428  -4.306  1.00  1.03           C  
ATOM   3339  O   ALA A 225       9.777 -22.086  -4.567  1.00  1.03           O  
ATOM   3340  CB  ALA A 225      11.658 -22.795  -2.415  1.00  1.03           C  
ATOM   3341  H   ALA A 225      13.193 -20.730  -2.551  1.00  1.03           H  
ATOM   3342  HA  ALA A 225      12.387 -22.838  -4.425  1.00  1.03           H  
ATOM   3343 1HB  ALA A 225      10.876 -23.529  -2.610  1.00  1.03           H  
ATOM   3344 2HB  ALA A 225      12.536 -23.299  -2.009  1.00  1.03           H  
ATOM   3345 3HB  ALA A 225      11.296 -22.061  -1.699  1.00  1.03           H  
ATOM   3346  N   LYS A 226      10.845 -20.111  -4.470  1.00  1.01           N  
ATOM   3347  CA  LYS A 226       9.726 -19.311  -4.959  1.00  1.01           C  
ATOM   3348  C   LYS A 226       9.280 -19.691  -6.365  1.00  1.01           C  
ATOM   3349  O   LYS A 226      10.101 -19.839  -7.274  1.00  1.01           O  
ATOM   3350  CB  LYS A 226      10.117 -17.834  -5.005  1.00  1.01           C  
ATOM   3351  CG  LYS A 226      10.355 -17.146  -3.674  1.00  1.01           C  
ATOM   3352  CD  LYS A 226      10.736 -15.677  -3.917  1.00  1.01           C  
ATOM   3353  CE  LYS A 226      11.016 -14.925  -2.625  1.00  1.01           C  
ATOM   3354  NZ  LYS A 226      11.429 -13.520  -2.891  1.00  1.01           N  
ATOM   3355  H   LYS A 226      11.712 -19.652  -4.250  1.00  1.01           H  
ATOM   3356  HA  LYS A 226       8.875 -19.449  -4.288  1.00  1.01           H  
ATOM   3357 1HB  LYS A 226      11.015 -17.715  -5.613  1.00  1.01           H  
ATOM   3358 2HB  LYS A 226       9.314 -17.287  -5.501  1.00  1.01           H  
ATOM   3359 1HG  LYS A 226       9.439 -17.188  -3.080  1.00  1.01           H  
ATOM   3360 2HG  LYS A 226      11.150 -17.650  -3.128  1.00  1.01           H  
ATOM   3361 1HD  LYS A 226      11.629 -15.634  -4.546  1.00  1.01           H  
ATOM   3362 2HD  LYS A 226       9.921 -15.175  -4.444  1.00  1.01           H  
ATOM   3363 1HE  LYS A 226      10.118 -14.918  -2.011  1.00  1.01           H  
ATOM   3364 2HE  LYS A 226      11.815 -15.428  -2.081  1.00  1.01           H  
ATOM   3365 1HZ  LYS A 226      11.606 -13.041  -2.025  1.00  1.01           H  
ATOM   3366 2HZ  LYS A 226      12.269 -13.500  -3.459  1.00  1.01           H  
ATOM   3367 3HZ  LYS A 226      10.693 -13.024  -3.394  1.00  1.01           H  
ATOM   3368  N   SER A 227       7.969 -19.778  -6.557  1.00  0.96           N  
ATOM   3369  CA  SER A 227       7.403 -20.032  -7.871  1.00  0.96           C  
ATOM   3370  C   SER A 227       7.372 -18.754  -8.682  1.00  0.96           C  
ATOM   3371  O   SER A 227       7.485 -17.663  -8.121  1.00  0.96           O  
ATOM   3372  CB  SER A 227       6.001 -20.567  -7.721  1.00  0.96           C  
ATOM   3373  OG  SER A 227       5.173 -19.594  -7.116  1.00  0.96           O  
ATOM   3374  H   SER A 227       7.330 -19.657  -5.762  1.00  0.96           H  
ATOM   3375  HA  SER A 227       8.025 -20.767  -8.387  1.00  0.96           H  
ATOM   3376 1HB  SER A 227       5.602 -20.833  -8.698  1.00  0.96           H  
ATOM   3377 2HB  SER A 227       6.014 -21.468  -7.110  1.00  0.96           H  
ATOM   3378  HG  SER A 227       5.475 -19.565  -6.164  1.00  0.96           H  
ATOM   3379  N   LEU A 228       7.152 -18.861  -9.991  1.00  0.90           N  
ATOM   3380  CA  LEU A 228       7.037 -17.646 -10.786  1.00  0.90           C  
ATOM   3381  C   LEU A 228       5.889 -16.782 -10.306  1.00  0.90           C  
ATOM   3382  O   LEU A 228       6.029 -15.563 -10.209  1.00  0.90           O  
ATOM   3383  CB  LEU A 228       6.860 -17.929 -12.269  1.00  0.90           C  
ATOM   3384  CG  LEU A 228       6.706 -16.650 -13.098  1.00  0.90           C  
ATOM   3385  CD1 LEU A 228       7.957 -15.782 -12.921  1.00  0.90           C  
ATOM   3386  CD2 LEU A 228       6.485 -17.000 -14.555  1.00  0.90           C  
ATOM   3387  H   LEU A 228       7.071 -19.770 -10.425  1.00  0.90           H  
ATOM   3388  HA  LEU A 228       7.955 -17.079 -10.669  1.00  0.90           H  
ATOM   3389 1HB  LEU A 228       7.726 -18.475 -12.638  1.00  0.90           H  
ATOM   3390 2HB  LEU A 228       5.968 -18.537 -12.414  1.00  0.90           H  
ATOM   3391  HG  LEU A 228       5.852 -16.092 -12.731  1.00  0.90           H  
ATOM   3392 1HD1 LEU A 228       7.844 -14.861 -13.494  1.00  0.90           H  
ATOM   3393 2HD1 LEU A 228       8.083 -15.538 -11.868  1.00  0.90           H  
ATOM   3394 3HD1 LEU A 228       8.831 -16.325 -13.275  1.00  0.90           H  
ATOM   3395 1HD2 LEU A 228       6.368 -16.083 -15.134  1.00  0.90           H  
ATOM   3396 2HD2 LEU A 228       7.342 -17.560 -14.929  1.00  0.90           H  
ATOM   3397 3HD2 LEU A 228       5.584 -17.607 -14.649  1.00  0.90           H  
ATOM   3398  N   SER A 229       4.746 -17.398 -10.015  1.00  0.85           N  
ATOM   3399  CA  SER A 229       3.599 -16.619  -9.585  1.00  0.85           C  
ATOM   3400  C   SER A 229       3.927 -15.844  -8.312  1.00  0.85           C  
ATOM   3401  O   SER A 229       3.581 -14.663  -8.202  1.00  0.85           O  
ATOM   3402  CB  SER A 229       2.406 -17.526  -9.355  1.00  0.85           C  
ATOM   3403  OG  SER A 229       1.968 -18.105 -10.559  1.00  0.85           O  
ATOM   3404  H   SER A 229       4.679 -18.402 -10.094  1.00  0.85           H  
ATOM   3405  HA  SER A 229       3.353 -15.903 -10.370  1.00  0.85           H  
ATOM   3406 1HB  SER A 229       2.683 -18.311  -8.648  1.00  0.85           H  
ATOM   3407 2HB  SER A 229       1.597 -16.954  -8.905  1.00  0.85           H  
ATOM   3408  HG  SER A 229       1.213 -18.655 -10.328  1.00  0.85           H  
ATOM   3409  N   GLU A 230       4.629 -16.479  -7.365  1.00  0.82           N  
ATOM   3410  CA  GLU A 230       5.005 -15.767  -6.146  1.00  0.82           C  
ATOM   3411  C   GLU A 230       5.975 -14.621  -6.437  1.00  0.82           C  
ATOM   3412  O   GLU A 230       5.846 -13.535  -5.867  1.00  0.82           O  
ATOM   3413  CB  GLU A 230       5.607 -16.740  -5.142  1.00  0.82           C  
ATOM   3414  CG  GLU A 230       4.596 -17.696  -4.518  1.00  0.82           C  
ATOM   3415  CD  GLU A 230       5.238 -18.831  -3.782  1.00  0.82           C  
ATOM   3416  OE1 GLU A 230       6.070 -19.495  -4.381  1.00  0.82           O  
ATOM   3417  OE2 GLU A 230       4.918 -19.044  -2.637  1.00  0.82           O  
ATOM   3418  H   GLU A 230       4.896 -17.462  -7.481  1.00  0.82           H  
ATOM   3419  HA  GLU A 230       4.103 -15.342  -5.708  1.00  0.82           H  
ATOM   3420 1HB  GLU A 230       6.378 -17.335  -5.636  1.00  0.82           H  
ATOM   3421 2HB  GLU A 230       6.091 -16.183  -4.340  1.00  0.82           H  
ATOM   3422 1HG  GLU A 230       3.972 -17.136  -3.823  1.00  0.82           H  
ATOM   3423 2HG  GLU A 230       3.951 -18.088  -5.303  1.00  0.82           H  
ATOM   3424  N   ARG A 231       6.918 -14.839  -7.356  1.00  0.81           N  
ATOM   3425  CA  ARG A 231       7.874 -13.797  -7.708  1.00  0.81           C  
ATOM   3426  C   ARG A 231       7.167 -12.602  -8.323  1.00  0.81           C  
ATOM   3427  O   ARG A 231       7.493 -11.448  -8.020  1.00  0.81           O  
ATOM   3428  CB  ARG A 231       8.903 -14.350  -8.677  1.00  0.81           C  
ATOM   3429  CG  ARG A 231       9.911 -15.306  -8.048  1.00  0.81           C  
ATOM   3430  CD  ARG A 231      10.724 -16.019  -9.062  1.00  0.81           C  
ATOM   3431  NE  ARG A 231      11.547 -15.121  -9.861  1.00  0.81           N  
ATOM   3432  CZ  ARG A 231      12.133 -15.470 -11.022  1.00  0.81           C  
ATOM   3433  NH1 ARG A 231      11.986 -16.695 -11.486  1.00  0.81           N  
ATOM   3434  NH2 ARG A 231      12.852 -14.591 -11.696  1.00  0.81           N  
ATOM   3435  H   ARG A 231       6.991 -15.759  -7.795  1.00  0.81           H  
ATOM   3436  HA  ARG A 231       8.383 -13.474  -6.801  1.00  0.81           H  
ATOM   3437 1HB  ARG A 231       8.392 -14.897  -9.459  1.00  0.81           H  
ATOM   3438 2HB  ARG A 231       9.436 -13.540  -9.150  1.00  0.81           H  
ATOM   3439 1HG  ARG A 231      10.584 -14.754  -7.391  1.00  0.81           H  
ATOM   3440 2HG  ARG A 231       9.371 -16.048  -7.472  1.00  0.81           H  
ATOM   3441 1HD  ARG A 231      11.381 -16.727  -8.556  1.00  0.81           H  
ATOM   3442 2HD  ARG A 231      10.062 -16.563  -9.729  1.00  0.81           H  
ATOM   3443  HE  ARG A 231      11.684 -14.170  -9.527  1.00  0.81           H  
ATOM   3444 1HH1 ARG A 231      11.434 -17.369 -10.967  1.00  0.81           H  
ATOM   3445 2HH1 ARG A 231      12.424 -16.961 -12.356  1.00  0.81           H  
ATOM   3446 1HH2 ARG A 231      12.954 -13.643 -11.345  1.00  0.81           H  
ATOM   3447 2HH2 ARG A 231      13.291 -14.856 -12.564  1.00  0.81           H  
ATOM   3448  N   LEU A 232       6.174 -12.878  -9.164  1.00  0.81           N  
ATOM   3449  CA  LEU A 232       5.418 -11.819  -9.795  1.00  0.81           C  
ATOM   3450  C   LEU A 232       4.583 -11.081  -8.759  1.00  0.81           C  
ATOM   3451  O   LEU A 232       4.491  -9.854  -8.803  1.00  0.81           O  
ATOM   3452  CB  LEU A 232       4.538 -12.397 -10.897  1.00  0.81           C  
ATOM   3453  CG  LEU A 232       5.310 -12.946 -12.105  1.00  0.81           C  
ATOM   3454  CD1 LEU A 232       4.345 -13.646 -13.043  1.00  0.81           C  
ATOM   3455  CD2 LEU A 232       6.040 -11.815 -12.793  1.00  0.81           C  
ATOM   3456  H   LEU A 232       5.961 -13.852  -9.388  1.00  0.81           H  
ATOM   3457  HA  LEU A 232       6.116 -11.115 -10.242  1.00  0.81           H  
ATOM   3458 1HB  LEU A 232       3.956 -13.218 -10.476  1.00  0.81           H  
ATOM   3459 2HB  LEU A 232       3.855 -11.629 -11.244  1.00  0.81           H  
ATOM   3460  HG  LEU A 232       6.036 -13.674 -11.768  1.00  0.81           H  
ATOM   3461 1HD1 LEU A 232       4.893 -14.048 -13.894  1.00  0.81           H  
ATOM   3462 2HD1 LEU A 232       3.853 -14.460 -12.510  1.00  0.81           H  
ATOM   3463 3HD1 LEU A 232       3.600 -12.938 -13.395  1.00  0.81           H  
ATOM   3464 1HD2 LEU A 232       6.597 -12.210 -13.643  1.00  0.81           H  
ATOM   3465 2HD2 LEU A 232       5.322 -11.072 -13.141  1.00  0.81           H  
ATOM   3466 3HD2 LEU A 232       6.730 -11.351 -12.091  1.00  0.81           H  
ATOM   3467  N   ALA A 233       4.016 -11.820  -7.795  1.00  0.84           N  
ATOM   3468  CA  ALA A 233       3.222 -11.205  -6.741  1.00  0.84           C  
ATOM   3469  C   ALA A 233       4.070 -10.220  -5.955  1.00  0.84           C  
ATOM   3470  O   ALA A 233       3.617  -9.128  -5.588  1.00  0.84           O  
ATOM   3471  CB  ALA A 233       2.661 -12.270  -5.815  1.00  0.84           C  
ATOM   3472  H   ALA A 233       4.107 -12.836  -7.815  1.00  0.84           H  
ATOM   3473  HA  ALA A 233       2.409 -10.658  -7.206  1.00  0.84           H  
ATOM   3474 1HB  ALA A 233       2.057 -11.803  -5.040  1.00  0.84           H  
ATOM   3475 2HB  ALA A 233       2.049 -12.963  -6.391  1.00  0.84           H  
ATOM   3476 3HB  ALA A 233       3.479 -12.812  -5.351  1.00  0.84           H  
ATOM   3477  N   VAL A 234       5.339 -10.567  -5.736  1.00  0.90           N  
ATOM   3478  CA  VAL A 234       6.206  -9.639  -5.038  1.00  0.90           C  
ATOM   3479  C   VAL A 234       6.421  -8.397  -5.874  1.00  0.90           C  
ATOM   3480  O   VAL A 234       6.192  -7.285  -5.403  1.00  0.90           O  
ATOM   3481  CB  VAL A 234       7.588 -10.248  -4.739  1.00  0.90           C  
ATOM   3482  CG1 VAL A 234       8.514  -9.156  -4.190  1.00  0.90           C  
ATOM   3483  CG2 VAL A 234       7.461 -11.369  -3.746  1.00  0.90           C  
ATOM   3484  H   VAL A 234       5.677 -11.488  -6.023  1.00  0.90           H  
ATOM   3485  HA  VAL A 234       5.732  -9.360  -4.096  1.00  0.90           H  
ATOM   3486  HB  VAL A 234       8.026 -10.625  -5.663  1.00  0.90           H  
ATOM   3487 1HG1 VAL A 234       9.486  -9.575  -3.991  1.00  0.90           H  
ATOM   3488 2HG1 VAL A 234       8.609  -8.361  -4.924  1.00  0.90           H  
ATOM   3489 3HG1 VAL A 234       8.103  -8.751  -3.265  1.00  0.90           H  
ATOM   3490 1HG2 VAL A 234       8.447 -11.787  -3.550  1.00  0.90           H  
ATOM   3491 2HG2 VAL A 234       7.032 -10.984  -2.818  1.00  0.90           H  
ATOM   3492 3HG2 VAL A 234       6.816 -12.137  -4.147  1.00  0.90           H  
ATOM   3493  N   LEU A 235       6.764  -8.580  -7.147  1.00  1.02           N  
ATOM   3494  CA  LEU A 235       7.064  -7.458  -8.032  1.00  1.02           C  
ATOM   3495  C   LEU A 235       5.888  -6.504  -8.232  1.00  1.02           C  
ATOM   3496  O   LEU A 235       6.073  -5.281  -8.324  1.00  1.02           O  
ATOM   3497  CB  LEU A 235       7.564  -7.991  -9.365  1.00  1.02           C  
ATOM   3498  CG  LEU A 235       8.943  -8.651  -9.274  1.00  1.02           C  
ATOM   3499  CD1 LEU A 235       9.282  -9.269 -10.615  1.00  1.02           C  
ATOM   3500  CD2 LEU A 235       9.983  -7.598  -8.824  1.00  1.02           C  
ATOM   3501  H   LEU A 235       6.885  -9.534  -7.493  1.00  1.02           H  
ATOM   3502  HA  LEU A 235       7.888  -6.910  -7.599  1.00  1.02           H  
ATOM   3503 1HB  LEU A 235       6.854  -8.734  -9.731  1.00  1.02           H  
ATOM   3504 2HB  LEU A 235       7.616  -7.171 -10.080  1.00  1.02           H  
ATOM   3505  HG  LEU A 235       8.918  -9.451  -8.534  1.00  1.02           H  
ATOM   3506 1HD1 LEU A 235      10.251  -9.749 -10.565  1.00  1.02           H  
ATOM   3507 2HD1 LEU A 235       8.525 -10.010 -10.870  1.00  1.02           H  
ATOM   3508 3HD1 LEU A 235       9.306  -8.493 -11.375  1.00  1.02           H  
ATOM   3509 1HD2 LEU A 235      10.961  -8.068  -8.749  1.00  1.02           H  
ATOM   3510 2HD2 LEU A 235      10.029  -6.790  -9.552  1.00  1.02           H  
ATOM   3511 3HD2 LEU A 235       9.704  -7.191  -7.847  1.00  1.02           H  
ATOM   3512  N   LYS A 236       4.674  -7.055  -8.235  1.00  1.21           N  
ATOM   3513  CA  LYS A 236       3.447  -6.289  -8.420  1.00  1.21           C  
ATOM   3514  C   LYS A 236       2.906  -5.651  -7.136  1.00  1.21           C  
ATOM   3515  O   LYS A 236       1.905  -4.934  -7.186  1.00  1.21           O  
ATOM   3516  CB  LYS A 236       2.359  -7.178  -9.015  1.00  1.21           C  
ATOM   3517  CG  LYS A 236       2.606  -7.655 -10.435  1.00  1.21           C  
ATOM   3518  CD  LYS A 236       1.468  -8.549 -10.905  1.00  1.21           C  
ATOM   3519  CE  LYS A 236       1.692  -9.045 -12.327  1.00  1.21           C  
ATOM   3520  NZ  LYS A 236       0.571  -9.915 -12.792  1.00  1.21           N  
ATOM   3521  H   LYS A 236       4.601  -8.070  -8.163  1.00  1.21           H  
ATOM   3522  HA  LYS A 236       3.658  -5.485  -9.124  1.00  1.21           H  
ATOM   3523 1HB  LYS A 236       2.281  -8.078  -8.403  1.00  1.21           H  
ATOM   3524 2HB  LYS A 236       1.399  -6.666  -8.978  1.00  1.21           H  
ATOM   3525 1HG  LYS A 236       2.685  -6.795 -11.098  1.00  1.21           H  
ATOM   3526 2HG  LYS A 236       3.540  -8.210 -10.475  1.00  1.21           H  
ATOM   3527 1HD  LYS A 236       1.400  -9.411 -10.237  1.00  1.21           H  
ATOM   3528 2HD  LYS A 236       0.528  -8.002 -10.858  1.00  1.21           H  
ATOM   3529 1HE  LYS A 236       1.776  -8.189 -12.995  1.00  1.21           H  
ATOM   3530 2HE  LYS A 236       2.622  -9.615 -12.363  1.00  1.21           H  
ATOM   3531 1HZ  LYS A 236       0.754 -10.226 -13.736  1.00  1.21           H  
ATOM   3532 2HZ  LYS A 236       0.493 -10.718 -12.184  1.00  1.21           H  
ATOM   3533 3HZ  LYS A 236      -0.293  -9.392 -12.772  1.00  1.21           H  
ATOM   3534  N   GLY A 237       3.533  -5.912  -5.983  1.00  1.50           N  
ATOM   3535  CA  GLY A 237       3.040  -5.346  -4.727  1.00  1.50           C  
ATOM   3536  C   GLY A 237       1.777  -6.029  -4.205  1.00  1.50           C  
ATOM   3537  O   GLY A 237       0.920  -5.385  -3.598  1.00  1.50           O  
ATOM   3538  H   GLY A 237       4.373  -6.491  -5.959  1.00  1.50           H  
ATOM   3539 1HA  GLY A 237       3.824  -5.422  -3.972  1.00  1.50           H  
ATOM   3540 2HA  GLY A 237       2.850  -4.282  -4.860  1.00  1.50           H  
ATOM   3541  N   LEU A 238       1.623  -7.330  -4.466  1.00  1.87           N  
ATOM   3542  CA  LEU A 238       0.413  -8.023  -4.040  1.00  1.87           C  
ATOM   3543  C   LEU A 238       0.543  -8.727  -2.682  1.00  1.87           C  
ATOM   3544  O   LEU A 238      -0.412  -9.363  -2.238  1.00  1.87           O  
ATOM   3545  CB  LEU A 238       0.015  -9.016  -5.118  1.00  1.87           C  
ATOM   3546  CG  LEU A 238      -0.252  -8.371  -6.474  1.00  1.87           C  
ATOM   3547  CD1 LEU A 238      -0.578  -9.438  -7.497  1.00  1.87           C  
ATOM   3548  CD2 LEU A 238      -1.366  -7.360  -6.347  1.00  1.87           C  
ATOM   3549  H   LEU A 238       2.345  -7.854  -4.964  1.00  1.87           H  
ATOM   3550  HA  LEU A 238      -0.383  -7.285  -3.954  1.00  1.87           H  
ATOM   3551 1HB  LEU A 238       0.820  -9.730  -5.238  1.00  1.87           H  
ATOM   3552 2HB  LEU A 238      -0.883  -9.545  -4.802  1.00  1.87           H  
ATOM   3553  HG  LEU A 238       0.643  -7.859  -6.796  1.00  1.87           H  
ATOM   3554 1HD1 LEU A 238      -0.745  -8.968  -8.464  1.00  1.87           H  
ATOM   3555 2HD1 LEU A 238       0.241 -10.136  -7.576  1.00  1.87           H  
ATOM   3556 3HD1 LEU A 238      -1.477  -9.970  -7.191  1.00  1.87           H  
ATOM   3557 1HD2 LEU A 238      -1.537  -6.886  -7.314  1.00  1.87           H  
ATOM   3558 2HD2 LEU A 238      -2.278  -7.857  -6.019  1.00  1.87           H  
ATOM   3559 3HD2 LEU A 238      -1.082  -6.598  -5.617  1.00  1.87           H  
ATOM   3560  N   GLU A 239       1.723  -8.587  -2.056  1.00  2.31           N  
ATOM   3561  CA  GLU A 239       2.126  -9.124  -0.740  1.00  2.31           C  
ATOM   3562  C   GLU A 239       3.437  -9.902  -0.836  1.00  2.31           C  
ATOM   3563  O   GLU A 239       4.489  -9.393  -0.447  1.00  2.31           O  
ATOM   3564  OXT GLU A 239       3.402 -11.104  -1.084  1.00  2.31           O  
ATOM   3565  CB  GLU A 239       1.057 -10.013  -0.069  1.00  2.31           C  
ATOM   3566  CG  GLU A 239       1.464 -10.521   1.329  1.00  2.31           C  
ATOM   3567  CD  GLU A 239       0.383 -11.330   2.045  1.00  2.31           C  
ATOM   3568  OE1 GLU A 239      -0.683 -11.500   1.505  1.00  2.31           O  
ATOM   3569  OE2 GLU A 239       0.641 -11.771   3.142  1.00  2.31           O  
ATOM   3570  H   GLU A 239       2.411  -8.037  -2.549  1.00  2.31           H  
ATOM   3571  HA  GLU A 239       2.300  -8.278  -0.074  1.00  2.31           H  
ATOM   3572 1HB  GLU A 239       0.139  -9.448   0.083  1.00  2.31           H  
ATOM   3573 2HB  GLU A 239       0.837 -10.882  -0.690  1.00  2.31           H  
ATOM   3574 1HG  GLU A 239       2.351 -11.144   1.226  1.00  2.31           H  
ATOM   3575 2HG  GLU A 239       1.730  -9.663   1.944  1.00  2.31           H  
ENDMDL

