REMARK ID 560357 DOMAINID 555107 MODEL 1 2023-11-04_00000633_1_19
MODEL     1
ATOM      1  N   SER A   1       0.691   0.082  -1.774  1.00  0.79           N  
ATOM      2  CA  SER A   1       1.999   0.290  -1.163  1.00  0.79           C  
ATOM      3  C   SER A   1       2.381   1.753  -1.033  1.00  0.79           C  
ATOM      4  O   SER A   1       1.903   2.607  -1.786  1.00  0.79           O  
ATOM      5  CB  SER A   1       3.067  -0.388  -1.998  1.00  0.79           C  
ATOM      6  OG  SER A   1       3.219   0.241  -3.274  1.00  0.79           O  
ATOM      7 1H   SER A   1       0.773  -0.621  -2.494  1.00  0.79           H  
ATOM      8 2H   SER A   1       0.043  -0.243  -1.069  1.00  0.79           H  
ATOM      9 3H   SER A   1       0.351   0.939  -2.181  1.00  0.79           H  
ATOM     10  HA  SER A   1       1.982  -0.151  -0.165  1.00  0.79           H  
ATOM     11 1HB  SER A   1       4.017  -0.372  -1.466  1.00  0.79           H  
ATOM     12 2HB  SER A   1       2.794  -1.432  -2.142  1.00  0.79           H  
ATOM     13  HG  SER A   1       3.689  -0.402  -3.820  1.00  0.79           H  
ATOM     14  N   ARG A   2       3.321   2.019  -0.124  1.00  0.76           N  
ATOM     15  CA  ARG A   2       3.847   3.362   0.100  1.00  0.76           C  
ATOM     16  C   ARG A   2       4.489   3.887  -1.169  1.00  0.76           C  
ATOM     17  O   ARG A   2       4.419   5.076  -1.466  1.00  0.76           O  
ATOM     18  CB  ARG A   2       4.879   3.337   1.207  1.00  0.76           C  
ATOM     19  CG  ARG A   2       4.323   3.079   2.598  1.00  0.76           C  
ATOM     20  CD  ARG A   2       5.421   2.968   3.591  1.00  0.76           C  
ATOM     21  NE  ARG A   2       4.943   2.559   4.905  1.00  0.76           N  
ATOM     22  CZ  ARG A   2       4.548   3.387   5.887  1.00  0.76           C  
ATOM     23  NH1 ARG A   2       4.591   4.681   5.736  1.00  0.76           N  
ATOM     24  NH2 ARG A   2       4.123   2.899   7.035  1.00  0.76           N  
ATOM     25  H   ARG A   2       3.674   1.266   0.455  1.00  0.76           H  
ATOM     26  HA  ARG A   2       3.029   4.025   0.382  1.00  0.76           H  
ATOM     27 1HB  ARG A   2       5.618   2.566   0.997  1.00  0.76           H  
ATOM     28 2HB  ARG A   2       5.403   4.289   1.232  1.00  0.76           H  
ATOM     29 1HG  ARG A   2       3.677   3.911   2.890  1.00  0.76           H  
ATOM     30 2HG  ARG A   2       3.750   2.152   2.603  1.00  0.76           H  
ATOM     31 1HD  ARG A   2       6.147   2.232   3.248  1.00  0.76           H  
ATOM     32 2HD  ARG A   2       5.909   3.939   3.695  1.00  0.76           H  
ATOM     33  HE  ARG A   2       4.890   1.566   5.088  1.00  0.76           H  
ATOM     34 1HH1 ARG A   2       4.921   5.086   4.875  1.00  0.76           H  
ATOM     35 2HH1 ARG A   2       4.305   5.271   6.534  1.00  0.76           H  
ATOM     36 1HH2 ARG A   2       4.080   1.902   7.186  1.00  0.76           H  
ATOM     37 2HH2 ARG A   2       3.848   3.561   7.776  1.00  0.76           H  
ATOM     38  N   PHE A   3       5.117   2.980  -1.929  1.00  0.72           N  
ATOM     39  CA  PHE A   3       5.741   3.353  -3.188  1.00  0.72           C  
ATOM     40  C   PHE A   3       4.722   3.917  -4.152  1.00  0.72           C  
ATOM     41  O   PHE A   3       4.938   4.993  -4.721  1.00  0.72           O  
ATOM     42  CB  PHE A   3       6.414   2.167  -3.873  1.00  0.72           C  
ATOM     43  CG  PHE A   3       6.887   2.542  -5.256  1.00  0.72           C  
ATOM     44  CD1 PHE A   3       8.059   3.254  -5.447  1.00  0.72           C  
ATOM     45  CD2 PHE A   3       6.128   2.200  -6.371  1.00  0.72           C  
ATOM     46  CE1 PHE A   3       8.464   3.614  -6.722  1.00  0.72           C  
ATOM     47  CE2 PHE A   3       6.527   2.558  -7.639  1.00  0.72           C  
ATOM     48  CZ  PHE A   3       7.697   3.267  -7.817  1.00  0.72           C  
ATOM     49  H   PHE A   3       5.151   2.023  -1.625  1.00  0.72           H  
ATOM     50  HA  PHE A   3       6.492   4.112  -2.994  1.00  0.72           H  
ATOM     51 1HB  PHE A   3       7.269   1.836  -3.288  1.00  0.72           H  
ATOM     52 2HB  PHE A   3       5.717   1.338  -3.957  1.00  0.72           H  
ATOM     53  HD1 PHE A   3       8.661   3.533  -4.582  1.00  0.72           H  
ATOM     54  HD2 PHE A   3       5.203   1.645  -6.231  1.00  0.72           H  
ATOM     55  HE1 PHE A   3       9.389   4.174  -6.861  1.00  0.72           H  
ATOM     56  HE2 PHE A   3       5.918   2.284  -8.498  1.00  0.72           H  
ATOM     57  HZ  PHE A   3       8.015   3.551  -8.818  1.00  0.72           H  
ATOM     58  N   LYS A   4       3.609   3.209  -4.358  1.00  0.68           N  
ATOM     59  CA  LYS A   4       2.630   3.714  -5.309  1.00  0.68           C  
ATOM     60  C   LYS A   4       2.062   5.057  -4.854  1.00  0.68           C  
ATOM     61  O   LYS A   4       1.818   5.948  -5.675  1.00  0.68           O  
ATOM     62  CB  LYS A   4       1.536   2.696  -5.566  1.00  0.68           C  
ATOM     63  CG  LYS A   4       1.987   1.483  -6.372  1.00  0.68           C  
ATOM     64  CD  LYS A   4       0.833   0.513  -6.608  1.00  0.68           C  
ATOM     65  CE  LYS A   4       1.279  -0.699  -7.423  1.00  0.68           C  
ATOM     66  NZ  LYS A   4       0.167  -1.668  -7.633  1.00  0.68           N  
ATOM     67  H   LYS A   4       3.451   2.322  -3.866  1.00  0.68           H  
ATOM     68  HA  LYS A   4       3.143   3.886  -6.258  1.00  0.68           H  
ATOM     69 1HB  LYS A   4       1.133   2.351  -4.611  1.00  0.68           H  
ATOM     70 2HB  LYS A   4       0.747   3.154  -6.105  1.00  0.68           H  
ATOM     71 1HG  LYS A   4       2.378   1.815  -7.334  1.00  0.68           H  
ATOM     72 2HG  LYS A   4       2.781   0.970  -5.836  1.00  0.68           H  
ATOM     73 1HD  LYS A   4       0.439   0.177  -5.650  1.00  0.68           H  
ATOM     74 2HD  LYS A   4       0.036   1.029  -7.147  1.00  0.68           H  
ATOM     75 1HE  LYS A   4       1.640  -0.362  -8.394  1.00  0.68           H  
ATOM     76 2HE  LYS A   4       2.092  -1.202  -6.899  1.00  0.68           H  
ATOM     77 1HZ  LYS A   4       0.501  -2.452  -8.175  1.00  0.68           H  
ATOM     78 2HZ  LYS A   4      -0.170  -1.997  -6.740  1.00  0.68           H  
ATOM     79 3HZ  LYS A   4      -0.586  -1.214  -8.129  1.00  0.68           H  
ATOM     80  N   VAL A   5       1.892   5.221  -3.540  1.00  0.65           N  
ATOM     81  CA  VAL A   5       1.419   6.489  -3.011  1.00  0.65           C  
ATOM     82  C   VAL A   5       2.449   7.583  -3.230  1.00  0.65           C  
ATOM     83  O   VAL A   5       2.099   8.694  -3.631  1.00  0.65           O  
ATOM     84  CB  VAL A   5       1.099   6.380  -1.527  1.00  0.65           C  
ATOM     85  CG1 VAL A   5       0.801   7.760  -0.960  1.00  0.65           C  
ATOM     86  CG2 VAL A   5      -0.067   5.500  -1.377  1.00  0.65           C  
ATOM     87  H   VAL A   5       2.080   4.442  -2.907  1.00  0.65           H  
ATOM     88  HA  VAL A   5       0.504   6.759  -3.535  1.00  0.65           H  
ATOM     89  HB  VAL A   5       1.951   5.964  -0.995  1.00  0.65           H  
ATOM     90 1HG1 VAL A   5       0.559   7.684   0.101  1.00  0.65           H  
ATOM     91 2HG1 VAL A   5       1.667   8.390  -1.091  1.00  0.65           H  
ATOM     92 3HG1 VAL A   5      -0.027   8.184  -1.494  1.00  0.65           H  
ATOM     93 1HG2 VAL A   5      -0.293   5.414  -0.336  1.00  0.65           H  
ATOM     94 2HG2 VAL A   5      -0.913   5.922  -1.904  1.00  0.65           H  
ATOM     95 3HG2 VAL A   5       0.168   4.523  -1.789  1.00  0.65           H  
ATOM     96  N   SER A   6       3.722   7.273  -2.984  1.00  0.62           N  
ATOM     97  CA  SER A   6       4.801   8.231  -3.150  1.00  0.62           C  
ATOM     98  C   SER A   6       4.863   8.691  -4.600  1.00  0.62           C  
ATOM     99  O   SER A   6       5.055   9.880  -4.872  1.00  0.62           O  
ATOM    100  CB  SER A   6       6.126   7.583  -2.787  1.00  0.62           C  
ATOM    101  OG  SER A   6       6.155   7.214  -1.448  1.00  0.62           O  
ATOM    102  H   SER A   6       3.953   6.343  -2.648  1.00  0.62           H  
ATOM    103  HA  SER A   6       4.616   9.089  -2.509  1.00  0.62           H  
ATOM    104 1HB  SER A   6       6.286   6.707  -3.409  1.00  0.62           H  
ATOM    105 2HB  SER A   6       6.935   8.279  -2.991  1.00  0.62           H  
ATOM    106  HG  SER A   6       5.431   6.551  -1.348  1.00  0.62           H  
ATOM    107  N   LYS A   7       4.694   7.743  -5.533  1.00  0.61           N  
ATOM    108  CA  LYS A   7       4.699   8.041  -6.958  1.00  0.61           C  
ATOM    109  C   LYS A   7       3.530   8.963  -7.305  1.00  0.61           C  
ATOM    110  O   LYS A   7       3.712   9.981  -7.982  1.00  0.61           O  
ATOM    111  CB  LYS A   7       4.651   6.744  -7.770  1.00  0.61           C  
ATOM    112  CG  LYS A   7       4.703   6.920  -9.283  1.00  0.61           C  
ATOM    113  CD  LYS A   7       4.725   5.563  -9.996  1.00  0.61           C  
ATOM    114  CE  LYS A   7       4.740   5.733 -11.512  1.00  0.61           C  
ATOM    115  NZ  LYS A   7       4.744   4.421 -12.221  1.00  0.61           N  
ATOM    116  H   LYS A   7       4.574   6.774  -5.235  1.00  0.61           H  
ATOM    117  HA  LYS A   7       5.621   8.567  -7.200  1.00  0.61           H  
ATOM    118 1HB  LYS A   7       5.481   6.098  -7.469  1.00  0.61           H  
ATOM    119 2HB  LYS A   7       3.732   6.209  -7.531  1.00  0.61           H  
ATOM    120 1HG  LYS A   7       3.826   7.480  -9.610  1.00  0.61           H  
ATOM    121 2HG  LYS A   7       5.596   7.481  -9.555  1.00  0.61           H  
ATOM    122 1HD  LYS A   7       5.613   5.009  -9.690  1.00  0.61           H  
ATOM    123 2HD  LYS A   7       3.844   4.989  -9.708  1.00  0.61           H  
ATOM    124 1HE  LYS A   7       3.859   6.296 -11.817  1.00  0.61           H  
ATOM    125 2HE  LYS A   7       5.632   6.289 -11.799  1.00  0.61           H  
ATOM    126 1HZ  LYS A   7       4.755   4.576 -13.219  1.00  0.61           H  
ATOM    127 2HZ  LYS A   7       5.564   3.895 -11.953  1.00  0.61           H  
ATOM    128 3HZ  LYS A   7       3.915   3.900 -11.971  1.00  0.61           H  
ATOM    129  N   LEU A   8       2.330   8.627  -6.811  1.00  0.60           N  
ATOM    130  CA  LEU A   8       1.169   9.466  -7.058  1.00  0.60           C  
ATOM    131  C   LEU A   8       1.374  10.861  -6.500  1.00  0.60           C  
ATOM    132  O   LEU A   8       1.086  11.840  -7.189  1.00  0.60           O  
ATOM    133  CB  LEU A   8      -0.115   8.869  -6.487  1.00  0.60           C  
ATOM    134  CG  LEU A   8      -1.356   9.789  -6.680  1.00  0.60           C  
ATOM    135  CD1 LEU A   8      -1.587  10.015  -8.162  1.00  0.60           C  
ATOM    136  CD2 LEU A   8      -2.599   9.187  -6.044  1.00  0.60           C  
ATOM    137  H   LEU A   8       2.220   7.770  -6.269  1.00  0.60           H  
ATOM    138  HA  LEU A   8       1.041   9.551  -8.136  1.00  0.60           H  
ATOM    139 1HB  LEU A   8      -0.302   7.927  -6.990  1.00  0.60           H  
ATOM    140 2HB  LEU A   8       0.023   8.681  -5.419  1.00  0.60           H  
ATOM    141  HG  LEU A   8      -1.144  10.737  -6.219  1.00  0.60           H  
ATOM    142 1HD1 LEU A   8      -2.430  10.678  -8.293  1.00  0.60           H  
ATOM    143 2HD1 LEU A   8      -0.699  10.467  -8.606  1.00  0.60           H  
ATOM    144 3HD1 LEU A   8      -1.794   9.062  -8.646  1.00  0.60           H  
ATOM    145 1HD2 LEU A   8      -3.446   9.863  -6.181  1.00  0.60           H  
ATOM    146 2HD2 LEU A   8      -2.822   8.241  -6.515  1.00  0.60           H  
ATOM    147 3HD2 LEU A   8      -2.424   9.037  -4.992  1.00  0.60           H  
ATOM    148  N   MET A   9       1.863  10.985  -5.264  1.00  0.59           N  
ATOM    149  CA  MET A   9       2.055  12.316  -4.712  1.00  0.59           C  
ATOM    150  C   MET A   9       3.044  13.106  -5.549  1.00  0.59           C  
ATOM    151  O   MET A   9       2.858  14.300  -5.773  1.00  0.59           O  
ATOM    152  CB  MET A   9       2.553  12.280  -3.276  1.00  0.59           C  
ATOM    153  CG  MET A   9       1.565  11.834  -2.245  1.00  0.59           C  
ATOM    154  SD  MET A   9       2.201  12.135  -0.611  1.00  0.59           S  
ATOM    155  CE  MET A   9       3.541  10.994  -0.455  1.00  0.59           C  
ATOM    156  H   MET A   9       2.088  10.159  -4.713  1.00  0.59           H  
ATOM    157  HA  MET A   9       1.106  12.841  -4.736  1.00  0.59           H  
ATOM    158 1HB  MET A   9       3.398  11.592  -3.221  1.00  0.59           H  
ATOM    159 2HB  MET A   9       2.918  13.266  -2.993  1.00  0.59           H  
ATOM    160 1HG  MET A   9       0.632  12.383  -2.363  1.00  0.59           H  
ATOM    161 2HG  MET A   9       1.358  10.771  -2.353  1.00  0.59           H  
ATOM    162 1HE  MET A   9       3.999  11.110   0.526  1.00  0.59           H  
ATOM    163 2HE  MET A   9       3.177   9.984  -0.564  1.00  0.59           H  
ATOM    164 3HE  MET A   9       4.283  11.197  -1.229  1.00  0.59           H  
ATOM    165  N   ALA A  10       4.097  12.452  -6.048  1.00  0.58           N  
ATOM    166  CA  ALA A  10       5.047  13.176  -6.873  1.00  0.58           C  
ATOM    167  C   ALA A  10       4.345  13.707  -8.118  1.00  0.58           C  
ATOM    168  O   ALA A  10       4.575  14.846  -8.527  1.00  0.58           O  
ATOM    169  CB  ALA A  10       6.210  12.272  -7.251  1.00  0.58           C  
ATOM    170  H   ALA A  10       4.260  11.471  -5.824  1.00  0.58           H  
ATOM    171  HA  ALA A  10       5.422  14.018  -6.301  1.00  0.58           H  
ATOM    172 1HB  ALA A  10       6.916  12.813  -7.829  1.00  0.58           H  
ATOM    173 2HB  ALA A  10       6.704  11.906  -6.367  1.00  0.58           H  
ATOM    174 3HB  ALA A  10       5.836  11.427  -7.824  1.00  0.58           H  
ATOM    175  N   TYR A  11       3.465  12.904  -8.718  1.00  0.58           N  
ATOM    176  CA  TYR A  11       2.700  13.342  -9.882  1.00  0.58           C  
ATOM    177  C   TYR A  11       1.811  14.529  -9.545  1.00  0.58           C  
ATOM    178  O   TYR A  11       1.819  15.558 -10.236  1.00  0.58           O  
ATOM    179  CB  TYR A  11       1.853  12.215 -10.461  1.00  0.58           C  
ATOM    180  CG  TYR A  11       0.982  12.659 -11.628  1.00  0.58           C  
ATOM    181  CD1 TYR A  11       1.531  12.812 -12.893  1.00  0.58           C  
ATOM    182  CD2 TYR A  11      -0.364  12.917 -11.426  1.00  0.58           C  
ATOM    183  CE1 TYR A  11       0.740  13.221 -13.950  1.00  0.58           C  
ATOM    184  CE2 TYR A  11      -1.159  13.323 -12.488  1.00  0.58           C  
ATOM    185  CZ  TYR A  11      -0.615  13.476 -13.744  1.00  0.58           C  
ATOM    186  OH  TYR A  11      -1.408  13.880 -14.811  1.00  0.58           O  
ATOM    187  H   TYR A  11       3.328  11.957  -8.351  1.00  0.58           H  
ATOM    188  HA  TYR A  11       3.402  13.670 -10.641  1.00  0.58           H  
ATOM    189 1HB  TYR A  11       2.499  11.404 -10.797  1.00  0.58           H  
ATOM    190 2HB  TYR A  11       1.203  11.815  -9.691  1.00  0.58           H  
ATOM    191  HD1 TYR A  11       2.584  12.608 -13.056  1.00  0.58           H  
ATOM    192  HD2 TYR A  11      -0.791  12.797 -10.430  1.00  0.58           H  
ATOM    193  HE1 TYR A  11       1.177  13.338 -14.941  1.00  0.58           H  
ATOM    194  HE2 TYR A  11      -2.221  13.524 -12.344  1.00  0.58           H  
ATOM    195  HH  TYR A  11      -2.307  14.152 -14.493  1.00  0.58           H  
ATOM    196  N   ILE A  12       1.057  14.386  -8.457  1.00  0.57           N  
ATOM    197  CA  ILE A  12       0.122  15.407  -8.040  1.00  0.57           C  
ATOM    198  C   ILE A  12       0.814  16.720  -7.769  1.00  0.57           C  
ATOM    199  O   ILE A  12       0.389  17.763  -8.239  1.00  0.57           O  
ATOM    200  CB  ILE A  12      -0.575  15.032  -6.716  1.00  0.57           C  
ATOM    201  CG1 ILE A  12      -1.515  13.854  -6.857  1.00  0.57           C  
ATOM    202  CG2 ILE A  12      -1.318  16.168  -6.218  1.00  0.57           C  
ATOM    203  CD1 ILE A  12      -2.010  13.288  -5.541  1.00  0.57           C  
ATOM    204  H   ILE A  12       1.127  13.522  -7.919  1.00  0.57           H  
ATOM    205  HA  ILE A  12      -0.619  15.549  -8.828  1.00  0.57           H  
ATOM    206  HB  ILE A  12       0.186  14.760  -5.985  1.00  0.57           H  
ATOM    207 1HG1 ILE A  12      -2.355  14.175  -7.374  1.00  0.57           H  
ATOM    208 2HG1 ILE A  12      -1.028  13.072  -7.427  1.00  0.57           H  
ATOM    209 1HG2 ILE A  12      -1.768  15.886  -5.281  1.00  0.57           H  
ATOM    210 2HG2 ILE A  12      -0.666  17.022  -6.067  1.00  0.57           H  
ATOM    211 3HG2 ILE A  12      -2.084  16.408  -6.940  1.00  0.57           H  
ATOM    212 1HD1 ILE A  12      -2.702  12.468  -5.734  1.00  0.57           H  
ATOM    213 2HD1 ILE A  12      -1.175  12.924  -4.956  1.00  0.57           H  
ATOM    214 3HD1 ILE A  12      -2.529  14.064  -4.986  1.00  0.57           H  
ATOM    215  N   LEU A  13       1.901  16.681  -7.026  1.00  0.57           N  
ATOM    216  CA  LEU A  13       2.553  17.909  -6.642  1.00  0.57           C  
ATOM    217  C   LEU A  13       3.446  18.516  -7.730  1.00  0.57           C  
ATOM    218  O   LEU A  13       3.544  19.741  -7.830  1.00  0.57           O  
ATOM    219  CB  LEU A  13       3.338  17.624  -5.365  1.00  0.57           C  
ATOM    220  CG  LEU A  13       2.444  17.232  -4.145  1.00  0.57           C  
ATOM    221  CD1 LEU A  13       3.315  16.854  -3.011  1.00  0.57           C  
ATOM    222  CD2 LEU A  13       1.528  18.390  -3.752  1.00  0.57           C  
ATOM    223  H   LEU A  13       2.251  15.790  -6.676  1.00  0.57           H  
ATOM    224  HA  LEU A  13       1.777  18.634  -6.408  1.00  0.57           H  
ATOM    225 1HB  LEU A  13       4.022  16.793  -5.560  1.00  0.57           H  
ATOM    226 2HB  LEU A  13       3.921  18.505  -5.100  1.00  0.57           H  
ATOM    227  HG  LEU A  13       1.833  16.362  -4.410  1.00  0.57           H  
ATOM    228 1HD1 LEU A  13       2.705  16.561  -2.163  1.00  0.57           H  
ATOM    229 2HD1 LEU A  13       3.931  16.032  -3.306  1.00  0.57           H  
ATOM    230 3HD1 LEU A  13       3.936  17.705  -2.746  1.00  0.57           H  
ATOM    231 1HD2 LEU A  13       0.915  18.092  -2.903  1.00  0.57           H  
ATOM    232 2HD2 LEU A  13       2.131  19.259  -3.472  1.00  0.57           H  
ATOM    233 3HD2 LEU A  13       0.885  18.650  -4.591  1.00  0.57           H  
ATOM    234  N   ARG A  14       4.097  17.687  -8.554  1.00  0.58           N  
ATOM    235  CA  ARG A  14       5.012  18.212  -9.567  1.00  0.58           C  
ATOM    236  C   ARG A  14       4.378  18.500 -10.916  1.00  0.58           C  
ATOM    237  O   ARG A  14       4.813  19.406 -11.640  1.00  0.58           O  
ATOM    238  CB  ARG A  14       6.081  17.206  -9.889  1.00  0.58           C  
ATOM    239  CG  ARG A  14       7.014  16.846  -8.802  1.00  0.58           C  
ATOM    240  CD  ARG A  14       7.930  15.838  -9.311  1.00  0.58           C  
ATOM    241  NE  ARG A  14       7.221  14.655  -9.714  1.00  0.58           N  
ATOM    242  CZ  ARG A  14       7.776  13.621 -10.372  1.00  0.58           C  
ATOM    243  NH1 ARG A  14       9.055  13.641 -10.665  1.00  0.58           N  
ATOM    244  NH2 ARG A  14       7.043  12.580 -10.725  1.00  0.58           N  
ATOM    245  H   ARG A  14       4.008  16.675  -8.466  1.00  0.58           H  
ATOM    246  HA  ARG A  14       5.460  19.126  -9.181  1.00  0.58           H  
ATOM    247 1HB  ARG A  14       5.615  16.293 -10.249  1.00  0.58           H  
ATOM    248 2HB  ARG A  14       6.683  17.589 -10.711  1.00  0.58           H  
ATOM    249 1HG  ARG A  14       7.589  17.725  -8.500  1.00  0.58           H  
ATOM    250 2HG  ARG A  14       6.468  16.443  -7.950  1.00  0.58           H  
ATOM    251 1HD  ARG A  14       8.423  16.228 -10.181  1.00  0.58           H  
ATOM    252 2HD  ARG A  14       8.664  15.571  -8.551  1.00  0.58           H  
ATOM    253  HE  ARG A  14       6.214  14.618  -9.503  1.00  0.58           H  
ATOM    254 1HH1 ARG A  14       9.619  14.432 -10.396  1.00  0.58           H  
ATOM    255 2HH1 ARG A  14       9.471  12.863 -11.156  1.00  0.58           H  
ATOM    256 1HH2 ARG A  14       6.056  12.554 -10.510  1.00  0.58           H  
ATOM    257 2HH2 ARG A  14       7.467  11.811 -11.220  1.00  0.58           H  
ATOM    258  N   HIS A  15       3.376  17.711 -11.302  1.00  0.58           N  
ATOM    259  CA  HIS A  15       2.865  17.861 -12.647  1.00  0.58           C  
ATOM    260  C   HIS A  15       1.442  18.370 -12.747  1.00  0.58           C  
ATOM    261  O   HIS A  15       1.155  19.240 -13.572  1.00  0.58           O  
ATOM    262  CB  HIS A  15       2.914  16.521 -13.396  1.00  0.58           C  
ATOM    263  CG  HIS A  15       4.297  15.919 -13.591  1.00  0.58           C  
ATOM    264  ND1 HIS A  15       5.289  16.540 -14.320  1.00  0.58           N  
ATOM    265  CD2 HIS A  15       4.820  14.729 -13.202  1.00  0.58           C  
ATOM    266  CE1 HIS A  15       6.349  15.776 -14.357  1.00  0.58           C  
ATOM    267  NE2 HIS A  15       6.094  14.657 -13.708  1.00  0.58           N  
ATOM    268  H   HIS A  15       2.992  16.983 -10.704  1.00  0.58           H  
ATOM    269  HA  HIS A  15       3.489  18.562 -13.190  1.00  0.58           H  
ATOM    270 1HB  HIS A  15       2.316  15.793 -12.844  1.00  0.58           H  
ATOM    271 2HB  HIS A  15       2.449  16.637 -14.374  1.00  0.58           H  
ATOM    272  HD1 HIS A  15       5.298  17.444 -14.762  1.00  0.58           H  
ATOM    273  HD2 HIS A  15       4.430  13.897 -12.638  1.00  0.58           H  
ATOM    274  HE1 HIS A  15       7.230  16.116 -14.888  1.00  0.58           H  
ATOM    275  N   SER A  16       0.538  17.828 -11.943  1.00  0.60           N  
ATOM    276  CA  SER A  16      -0.855  18.181 -12.164  1.00  0.60           C  
ATOM    277  C   SER A  16      -1.755  18.236 -10.940  1.00  0.60           C  
ATOM    278  O   SER A  16      -2.785  17.570 -10.928  1.00  0.60           O  
ATOM    279  CB  SER A  16      -1.418  17.147 -13.102  1.00  0.60           C  
ATOM    280  OG  SER A  16      -2.686  17.501 -13.545  1.00  0.60           O  
ATOM    281  H   SER A  16       0.821  17.139 -11.242  1.00  0.60           H  
ATOM    282  HA  SER A  16      -0.887  19.149 -12.656  1.00  0.60           H  
ATOM    283 1HB  SER A  16      -0.755  17.004 -13.955  1.00  0.60           H  
ATOM    284 2HB  SER A  16      -1.480  16.201 -12.576  1.00  0.60           H  
ATOM    285  HG  SER A  16      -3.120  16.651 -13.823  1.00  0.60           H  
ATOM    286  N   PRO A  17      -1.511  19.104  -9.956  1.00  0.61           N  
ATOM    287  CA  PRO A  17      -2.299  19.175  -8.737  1.00  0.61           C  
ATOM    288  C   PRO A  17      -3.742  19.581  -9.006  1.00  0.61           C  
ATOM    289  O   PRO A  17      -4.684  19.157  -8.328  1.00  0.61           O  
ATOM    290  CB  PRO A  17      -1.552  20.249  -7.933  1.00  0.61           C  
ATOM    291  CG  PRO A  17      -0.797  21.080  -8.980  1.00  0.61           C  
ATOM    292  CD  PRO A  17      -0.428  20.103 -10.071  1.00  0.61           C  
ATOM    293  HA  PRO A  17      -2.258  18.203  -8.233  1.00  0.61           H  
ATOM    294 1HB  PRO A  17      -2.279  20.846  -7.366  1.00  0.61           H  
ATOM    295 2HB  PRO A  17      -0.883  19.776  -7.199  1.00  0.61           H  
ATOM    296 1HG  PRO A  17      -1.427  21.911  -9.334  1.00  0.61           H  
ATOM    297 2HG  PRO A  17       0.096  21.529  -8.521  1.00  0.61           H  
ATOM    298 1HD  PRO A  17      -0.440  20.614 -11.039  1.00  0.61           H  
ATOM    299 2HD  PRO A  17       0.554  19.648  -9.856  1.00  0.61           H  
ATOM    300  N   TRP A  18      -3.943  20.284 -10.112  1.00  0.62           N  
ATOM    301  CA  TRP A  18      -5.257  20.796 -10.442  1.00  0.62           C  
ATOM    302  C   TRP A  18      -6.210  19.664 -10.804  1.00  0.62           C  
ATOM    303  O   TRP A  18      -7.415  19.738 -10.559  1.00  0.62           O  
ATOM    304  CB  TRP A  18      -5.111  21.750 -11.615  1.00  0.62           C  
ATOM    305  CG  TRP A  18      -4.244  22.932 -11.295  1.00  0.62           C  
ATOM    306  CD1 TRP A  18      -2.996  23.159 -11.797  1.00  0.62           C  
ATOM    307  CD2 TRP A  18      -4.530  24.049 -10.419  1.00  0.62           C  
ATOM    308  NE1 TRP A  18      -2.494  24.335 -11.305  1.00  0.62           N  
ATOM    309  CE2 TRP A  18      -3.418  24.897 -10.466  1.00  0.62           C  
ATOM    310  CE3 TRP A  18      -5.623  24.399  -9.617  1.00  0.62           C  
ATOM    311  CZ2 TRP A  18      -3.367  26.077  -9.751  1.00  0.62           C  
ATOM    312  CZ3 TRP A  18      -5.567  25.585  -8.900  1.00  0.62           C  
ATOM    313  CH2 TRP A  18      -4.467  26.402  -8.973  1.00  0.62           C  
ATOM    314  H   TRP A  18      -3.159  20.547 -10.686  1.00  0.62           H  
ATOM    315  HA  TRP A  18      -5.648  21.333  -9.576  1.00  0.62           H  
ATOM    316 1HB  TRP A  18      -4.678  21.220 -12.465  1.00  0.62           H  
ATOM    317 2HB  TRP A  18      -6.093  22.112 -11.915  1.00  0.62           H  
ATOM    318  HD1 TRP A  18      -2.476  22.501 -12.492  1.00  0.62           H  
ATOM    319  HE1 TRP A  18      -1.590  24.729 -11.530  1.00  0.62           H  
ATOM    320  HE3 TRP A  18      -6.499  23.754  -9.559  1.00  0.62           H  
ATOM    321  HZ2 TRP A  18      -2.503  26.742  -9.787  1.00  0.62           H  
ATOM    322  HZ3 TRP A  18      -6.423  25.855  -8.277  1.00  0.62           H  
ATOM    323  HH2 TRP A  18      -4.454  27.330  -8.402  1.00  0.62           H  
ATOM    324  N   GLU A  19      -5.653  18.586 -11.351  1.00  0.62           N  
ATOM    325  CA  GLU A  19      -6.392  17.402 -11.773  1.00  0.62           C  
ATOM    326  C   GLU A  19      -7.112  16.755 -10.602  1.00  0.62           C  
ATOM    327  O   GLU A  19      -8.110  16.054 -10.775  1.00  0.62           O  
ATOM    328  CB  GLU A  19      -5.442  16.436 -12.478  1.00  0.62           C  
ATOM    329  CG  GLU A  19      -5.996  15.152 -13.005  1.00  0.62           C  
ATOM    330  CD  GLU A  19      -4.945  14.392 -13.837  1.00  0.62           C  
ATOM    331  OE1 GLU A  19      -3.864  14.928 -14.079  1.00  0.62           O  
ATOM    332  OE2 GLU A  19      -5.223  13.281 -14.220  1.00  0.62           O  
ATOM    333  H   GLU A  19      -4.639  18.550 -11.455  1.00  0.62           H  
ATOM    334  HA  GLU A  19      -7.146  17.713 -12.495  1.00  0.62           H  
ATOM    335 1HB  GLU A  19      -5.038  16.948 -13.334  1.00  0.62           H  
ATOM    336 2HB  GLU A  19      -4.621  16.191 -11.828  1.00  0.62           H  
ATOM    337 1HG  GLU A  19      -6.304  14.530 -12.163  1.00  0.62           H  
ATOM    338 2HG  GLU A  19      -6.871  15.359 -13.618  1.00  0.62           H  
ATOM    339  N   PHE A  20      -6.555  16.943  -9.409  1.00  0.62           N  
ATOM    340  CA  PHE A  20      -7.052  16.333  -8.202  1.00  0.62           C  
ATOM    341  C   PHE A  20      -7.883  17.288  -7.358  1.00  0.62           C  
ATOM    342  O   PHE A  20      -8.296  16.941  -6.245  1.00  0.62           O  
ATOM    343  CB  PHE A  20      -5.847  15.876  -7.426  1.00  0.62           C  
ATOM    344  CG  PHE A  20      -5.103  14.876  -8.165  1.00  0.62           C  
ATOM    345  CD1 PHE A  20      -4.161  15.301  -9.067  1.00  0.62           C  
ATOM    346  CD2 PHE A  20      -5.318  13.520  -7.990  1.00  0.62           C  
ATOM    347  CE1 PHE A  20      -3.445  14.410  -9.811  1.00  0.62           C  
ATOM    348  CE2 PHE A  20      -4.600  12.607  -8.729  1.00  0.62           C  
ATOM    349  CZ  PHE A  20      -3.663  13.052  -9.648  1.00  0.62           C  
ATOM    350  H   PHE A  20      -5.756  17.568  -9.316  1.00  0.62           H  
ATOM    351  HA  PHE A  20      -7.667  15.476  -8.475  1.00  0.62           H  
ATOM    352 1HB  PHE A  20      -5.189  16.722  -7.237  1.00  0.62           H  
ATOM    353 2HB  PHE A  20      -6.159  15.474  -6.495  1.00  0.62           H  
ATOM    354  HD1 PHE A  20      -4.001  16.372  -9.193  1.00  0.62           H  
ATOM    355  HD2 PHE A  20      -6.065  13.176  -7.267  1.00  0.62           H  
ATOM    356  HE1 PHE A  20      -2.712  14.784 -10.525  1.00  0.62           H  
ATOM    357  HE2 PHE A  20      -4.774  11.539  -8.594  1.00  0.62           H  
ATOM    358  HZ  PHE A  20      -3.101  12.334 -10.238  1.00  0.62           H  
ATOM    359  N   GLY A  21      -8.138  18.492  -7.884  1.00  0.61           N  
ATOM    360  CA  GLY A  21      -8.880  19.503  -7.148  1.00  0.61           C  
ATOM    361  C   GLY A  21      -8.010  20.217  -6.112  1.00  0.61           C  
ATOM    362  O   GLY A  21      -8.529  20.822  -5.173  1.00  0.61           O  
ATOM    363  H   GLY A  21      -7.814  18.729  -8.822  1.00  0.61           H  
ATOM    364 1HA  GLY A  21      -9.275  20.234  -7.854  1.00  0.61           H  
ATOM    365 2HA  GLY A  21      -9.732  19.041  -6.655  1.00  0.61           H  
ATOM    366  N   LEU A  22      -6.689  20.128  -6.259  1.00  0.60           N  
ATOM    367  CA  LEU A  22      -5.790  20.739  -5.300  1.00  0.60           C  
ATOM    368  C   LEU A  22      -5.262  22.058  -5.824  1.00  0.60           C  
ATOM    369  O   LEU A  22      -4.910  22.179  -6.996  1.00  0.60           O  
ATOM    370  CB  LEU A  22      -4.633  19.785  -5.055  1.00  0.60           C  
ATOM    371  CG  LEU A  22      -5.028  18.428  -4.562  1.00  0.60           C  
ATOM    372  CD1 LEU A  22      -3.840  17.582  -4.575  1.00  0.60           C  
ATOM    373  CD2 LEU A  22      -5.599  18.540  -3.204  1.00  0.60           C  
ATOM    374  H   LEU A  22      -6.278  19.643  -7.053  1.00  0.60           H  
ATOM    375  HA  LEU A  22      -6.325  20.915  -4.369  1.00  0.60           H  
ATOM    376 1HB  LEU A  22      -4.082  19.656  -5.973  1.00  0.60           H  
ATOM    377 2HB  LEU A  22      -3.969  20.234  -4.318  1.00  0.60           H  
ATOM    378  HG  LEU A  22      -5.772  17.992  -5.226  1.00  0.60           H  
ATOM    379 1HD1 LEU A  22      -4.080  16.589  -4.244  1.00  0.60           H  
ATOM    380 2HD1 LEU A  22      -3.504  17.561  -5.594  1.00  0.60           H  
ATOM    381 3HD1 LEU A  22      -3.073  17.987  -3.945  1.00  0.60           H  
ATOM    382 1HD2 LEU A  22      -5.879  17.567  -2.841  1.00  0.60           H  
ATOM    383 2HD2 LEU A  22      -4.863  18.970  -2.539  1.00  0.60           H  
ATOM    384 3HD2 LEU A  22      -6.482  19.182  -3.234  1.00  0.60           H  
ATOM    385  N   GLU A  23      -5.188  23.039  -4.941  1.00  0.58           N  
ATOM    386  CA  GLU A  23      -4.659  24.345  -5.287  1.00  0.58           C  
ATOM    387  C   GLU A  23      -3.342  24.623  -4.568  1.00  0.58           C  
ATOM    388  O   GLU A  23      -3.367  24.891  -3.368  1.00  0.58           O  
ATOM    389  CB  GLU A  23      -5.679  25.422  -4.919  1.00  0.58           C  
ATOM    390  CG  GLU A  23      -5.253  26.848  -5.236  1.00  0.58           C  
ATOM    391  CD  GLU A  23      -6.325  27.870  -4.926  1.00  0.58           C  
ATOM    392  OE1 GLU A  23      -7.400  27.476  -4.541  1.00  0.58           O  
ATOM    393  OE2 GLU A  23      -6.072  29.043  -5.084  1.00  0.58           O  
ATOM    394  H   GLU A  23      -5.510  22.871  -3.995  1.00  0.58           H  
ATOM    395  HA  GLU A  23      -4.528  24.375  -6.361  1.00  0.58           H  
ATOM    396 1HB  GLU A  23      -6.611  25.228  -5.450  1.00  0.58           H  
ATOM    397 2HB  GLU A  23      -5.893  25.367  -3.851  1.00  0.58           H  
ATOM    398 1HG  GLU A  23      -4.358  27.083  -4.656  1.00  0.58           H  
ATOM    399 2HG  GLU A  23      -4.991  26.912  -6.266  1.00  0.58           H  
ATOM    400  N   PRO A  24      -2.179  24.521  -5.220  1.00  0.57           N  
ATOM    401  CA  PRO A  24      -0.905  24.760  -4.593  1.00  0.57           C  
ATOM    402  C   PRO A  24      -0.792  26.243  -4.348  1.00  0.57           C  
ATOM    403  O   PRO A  24      -1.315  27.039  -5.134  1.00  0.57           O  
ATOM    404  CB  PRO A  24       0.100  24.263  -5.629  1.00  0.57           C  
ATOM    405  CG  PRO A  24      -0.622  24.435  -6.962  1.00  0.57           C  
ATOM    406  CD  PRO A  24      -2.107  24.194  -6.653  1.00  0.57           C  
ATOM    407  HA  PRO A  24      -0.842  24.202  -3.655  1.00  0.57           H  
ATOM    408 1HB  PRO A  24       1.012  24.876  -5.563  1.00  0.57           H  
ATOM    409 2HB  PRO A  24       0.393  23.226  -5.417  1.00  0.57           H  
ATOM    410 1HG  PRO A  24      -0.436  25.444  -7.357  1.00  0.57           H  
ATOM    411 2HG  PRO A  24      -0.220  23.736  -7.701  1.00  0.57           H  
ATOM    412 1HD  PRO A  24      -2.674  24.906  -7.242  1.00  0.57           H  
ATOM    413 2HD  PRO A  24      -2.410  23.156  -6.841  1.00  0.57           H  
ATOM    414  N   ASP A  25      -0.051  26.630  -3.330  1.00  0.55           N  
ATOM    415  CA  ASP A  25       0.190  28.048  -3.143  1.00  0.55           C  
ATOM    416  C   ASP A  25       1.341  28.466  -4.049  1.00  0.55           C  
ATOM    417  O   ASP A  25       1.849  27.655  -4.826  1.00  0.55           O  
ATOM    418  CB  ASP A  25       0.436  28.387  -1.663  1.00  0.55           C  
ATOM    419  CG  ASP A  25       1.750  27.868  -1.042  1.00  0.55           C  
ATOM    420  OD1 ASP A  25       2.675  27.505  -1.774  1.00  0.55           O  
ATOM    421  OD2 ASP A  25       1.823  27.839   0.191  1.00  0.55           O  
ATOM    422  H   ASP A  25       0.306  25.930  -2.678  1.00  0.55           H  
ATOM    423  HA  ASP A  25      -0.699  28.595  -3.455  1.00  0.55           H  
ATOM    424 1HB  ASP A  25       0.394  29.466  -1.530  1.00  0.55           H  
ATOM    425 2HB  ASP A  25      -0.388  27.967  -1.079  1.00  0.55           H  
ATOM    426  N   GLU A  26       1.796  29.705  -3.925  1.00  0.54           N  
ATOM    427  CA  GLU A  26       2.832  30.236  -4.811  1.00  0.54           C  
ATOM    428  C   GLU A  26       4.163  29.493  -4.733  1.00  0.54           C  
ATOM    429  O   GLU A  26       4.970  29.578  -5.669  1.00  0.54           O  
ATOM    430  CB  GLU A  26       3.087  31.709  -4.501  1.00  0.54           C  
ATOM    431  CG  GLU A  26       1.944  32.643  -4.862  1.00  0.54           C  
ATOM    432  CD  GLU A  26       2.228  34.087  -4.507  1.00  0.54           C  
ATOM    433  OE1 GLU A  26       3.204  34.337  -3.837  1.00  0.54           O  
ATOM    434  OE2 GLU A  26       1.468  34.936  -4.909  1.00  0.54           O  
ATOM    435  H   GLU A  26       1.383  30.317  -3.241  1.00  0.54           H  
ATOM    436  HA  GLU A  26       2.467  30.156  -5.834  1.00  0.54           H  
ATOM    437 1HB  GLU A  26       3.311  31.828  -3.440  1.00  0.54           H  
ATOM    438 2HB  GLU A  26       3.958  32.038  -5.056  1.00  0.54           H  
ATOM    439 1HG  GLU A  26       1.759  32.574  -5.933  1.00  0.54           H  
ATOM    440 2HG  GLU A  26       1.045  32.313  -4.343  1.00  0.54           H  
ATOM    441  N   GLU A  27       4.412  28.837  -3.596  1.00  0.53           N  
ATOM    442  CA  GLU A  27       5.650  28.133  -3.361  1.00  0.53           C  
ATOM    443  C   GLU A  27       5.528  26.650  -3.684  1.00  0.53           C  
ATOM    444  O   GLU A  27       6.488  25.898  -3.520  1.00  0.53           O  
ATOM    445  CB  GLU A  27       6.109  28.360  -1.918  1.00  0.53           C  
ATOM    446  CG  GLU A  27       6.450  29.825  -1.626  1.00  0.53           C  
ATOM    447  CD  GLU A  27       6.930  30.096  -0.224  1.00  0.53           C  
ATOM    448  OE1 GLU A  27       7.043  29.183   0.559  1.00  0.53           O  
ATOM    449  OE2 GLU A  27       7.174  31.248   0.063  1.00  0.53           O  
ATOM    450  H   GLU A  27       3.685  28.747  -2.880  1.00  0.53           H  
ATOM    451  HA  GLU A  27       6.397  28.552  -4.022  1.00  0.53           H  
ATOM    452 1HB  GLU A  27       5.312  28.069  -1.241  1.00  0.53           H  
ATOM    453 2HB  GLU A  27       6.979  27.747  -1.703  1.00  0.53           H  
ATOM    454 1HG  GLU A  27       7.232  30.136  -2.320  1.00  0.53           H  
ATOM    455 2HG  GLU A  27       5.568  30.436  -1.828  1.00  0.53           H  
ATOM    456  N   GLY A  28       4.345  26.218  -4.148  1.00  0.53           N  
ATOM    457  CA  GLY A  28       4.118  24.819  -4.489  1.00  0.53           C  
ATOM    458  C   GLY A  28       3.553  23.961  -3.363  1.00  0.53           C  
ATOM    459  O   GLY A  28       3.547  22.733  -3.478  1.00  0.53           O  
ATOM    460  H   GLY A  28       3.573  26.873  -4.273  1.00  0.53           H  
ATOM    461 1HA  GLY A  28       3.445  24.777  -5.345  1.00  0.53           H  
ATOM    462 2HA  GLY A  28       5.056  24.379  -4.819  1.00  0.53           H  
ATOM    463  N   PHE A  29       3.112  24.567  -2.263  1.00  0.53           N  
ATOM    464  CA  PHE A  29       2.583  23.757  -1.172  1.00  0.53           C  
ATOM    465  C   PHE A  29       1.078  23.491  -1.225  1.00  0.53           C  
ATOM    466  O   PHE A  29       0.280  24.383  -1.528  1.00  0.53           O  
ATOM    467  CB  PHE A  29       2.900  24.398   0.169  1.00  0.53           C  
ATOM    468  CG  PHE A  29       4.316  24.297   0.665  1.00  0.53           C  
ATOM    469  CD1 PHE A  29       5.228  25.290   0.426  1.00  0.53           C  
ATOM    470  CD2 PHE A  29       4.718  23.191   1.409  1.00  0.53           C  
ATOM    471  CE1 PHE A  29       6.522  25.185   0.905  1.00  0.53           C  
ATOM    472  CE2 PHE A  29       6.003  23.068   1.886  1.00  0.53           C  
ATOM    473  CZ  PHE A  29       6.912  24.066   1.631  1.00  0.53           C  
ATOM    474  H   PHE A  29       3.120  25.595  -2.171  1.00  0.53           H  
ATOM    475  HA  PHE A  29       3.082  22.790  -1.203  1.00  0.53           H  
ATOM    476 1HB  PHE A  29       2.649  25.448   0.117  1.00  0.53           H  
ATOM    477 2HB  PHE A  29       2.280  23.979   0.883  1.00  0.53           H  
ATOM    478  HD1 PHE A  29       4.916  26.165  -0.146  1.00  0.53           H  
ATOM    479  HD2 PHE A  29       4.002  22.413   1.601  1.00  0.53           H  
ATOM    480  HE1 PHE A  29       7.235  25.988   0.702  1.00  0.53           H  
ATOM    481  HE2 PHE A  29       6.296  22.183   2.457  1.00  0.53           H  
ATOM    482  HZ  PHE A  29       7.934  23.978   1.995  1.00  0.53           H  
ATOM    483  N   VAL A  30       0.703  22.256  -0.882  1.00  0.53           N  
ATOM    484  CA  VAL A  30      -0.688  21.801  -0.767  1.00  0.53           C  
ATOM    485  C   VAL A  30      -0.961  21.276   0.646  1.00  0.53           C  
ATOM    486  O   VAL A  30      -0.158  20.523   1.192  1.00  0.53           O  
ATOM    487  CB  VAL A  30      -0.981  20.696  -1.810  1.00  0.53           C  
ATOM    488  CG1 VAL A  30      -2.378  20.132  -1.609  1.00  0.53           C  
ATOM    489  CG2 VAL A  30      -0.886  21.269  -3.235  1.00  0.53           C  
ATOM    490  H   VAL A  30       1.444  21.572  -0.711  1.00  0.53           H  
ATOM    491  HA  VAL A  30      -1.352  22.645  -0.960  1.00  0.53           H  
ATOM    492  HB  VAL A  30      -0.261  19.886  -1.680  1.00  0.53           H  
ATOM    493 1HG1 VAL A  30      -2.546  19.366  -2.330  1.00  0.53           H  
ATOM    494 2HG1 VAL A  30      -2.472  19.705  -0.618  1.00  0.53           H  
ATOM    495 3HG1 VAL A  30      -3.121  20.925  -1.732  1.00  0.53           H  
ATOM    496 1HG2 VAL A  30      -1.089  20.482  -3.961  1.00  0.53           H  
ATOM    497 2HG2 VAL A  30      -1.623  22.061  -3.347  1.00  0.53           H  
ATOM    498 3HG2 VAL A  30       0.115  21.667  -3.404  1.00  0.53           H  
ATOM    499  N   SER A  31      -2.071  21.665   1.267  1.00  0.53           N  
ATOM    500  CA  SER A  31      -2.326  21.191   2.635  1.00  0.53           C  
ATOM    501  C   SER A  31      -2.302  19.671   2.684  1.00  0.53           C  
ATOM    502  O   SER A  31      -2.819  19.012   1.774  1.00  0.53           O  
ATOM    503  CB  SER A  31      -3.648  21.699   3.164  1.00  0.53           C  
ATOM    504  OG  SER A  31      -3.895  21.182   4.449  1.00  0.53           O  
ATOM    505  H   SER A  31      -2.737  22.275   0.799  1.00  0.53           H  
ATOM    506  HA  SER A  31      -1.548  21.558   3.290  1.00  0.53           H  
ATOM    507 1HB  SER A  31      -3.641  22.787   3.197  1.00  0.53           H  
ATOM    508 2HB  SER A  31      -4.439  21.397   2.491  1.00  0.53           H  
ATOM    509  HG  SER A  31      -3.305  21.663   5.045  1.00  0.53           H  
ATOM    510  N   ILE A  32      -1.730  19.099   3.749  1.00  0.54           N  
ATOM    511  CA  ILE A  32      -1.650  17.648   3.825  1.00  0.54           C  
ATOM    512  C   ILE A  32      -3.019  17.019   3.770  1.00  0.54           C  
ATOM    513  O   ILE A  32      -3.200  16.038   3.065  1.00  0.54           O  
ATOM    514  CB  ILE A  32      -0.929  17.130   5.083  1.00  0.54           C  
ATOM    515  CG1 ILE A  32       0.492  17.487   5.040  1.00  0.54           C  
ATOM    516  CG2 ILE A  32      -1.022  15.606   5.098  1.00  0.54           C  
ATOM    517  CD1 ILE A  32       1.210  17.285   6.326  1.00  0.54           C  
ATOM    518  H   ILE A  32      -1.316  19.673   4.486  1.00  0.54           H  
ATOM    519  HA  ILE A  32      -1.083  17.299   2.958  1.00  0.54           H  
ATOM    520  HB  ILE A  32      -1.369  17.557   5.988  1.00  0.54           H  
ATOM    521 1HG1 ILE A  32       0.935  16.880   4.323  1.00  0.54           H  
ATOM    522 2HG1 ILE A  32       0.596  18.516   4.731  1.00  0.54           H  
ATOM    523 1HG2 ILE A  32      -0.486  15.229   5.955  1.00  0.54           H  
ATOM    524 2HG2 ILE A  32      -2.064  15.303   5.150  1.00  0.54           H  
ATOM    525 3HG2 ILE A  32      -0.566  15.202   4.191  1.00  0.54           H  
ATOM    526 1HD1 ILE A  32       2.246  17.546   6.199  1.00  0.54           H  
ATOM    527 2HD1 ILE A  32       0.763  17.917   7.086  1.00  0.54           H  
ATOM    528 3HD1 ILE A  32       1.134  16.240   6.627  1.00  0.54           H  
ATOM    529  N   GLU A  33      -3.990  17.561   4.505  1.00  0.54           N  
ATOM    530  CA  GLU A  33      -5.328  16.977   4.488  1.00  0.54           C  
ATOM    531  C   GLU A  33      -5.893  16.913   3.068  1.00  0.54           C  
ATOM    532  O   GLU A  33      -6.512  15.919   2.678  1.00  0.54           O  
ATOM    533  CB  GLU A  33      -6.274  17.785   5.379  1.00  0.54           C  
ATOM    534  CG  GLU A  33      -7.687  17.214   5.480  1.00  0.54           C  
ATOM    535  CD  GLU A  33      -8.586  17.999   6.421  1.00  0.54           C  
ATOM    536  OE1 GLU A  33      -8.142  18.987   6.953  1.00  0.54           O  
ATOM    537  OE2 GLU A  33      -9.711  17.597   6.612  1.00  0.54           O  
ATOM    538  H   GLU A  33      -3.794  18.381   5.064  1.00  0.54           H  
ATOM    539  HA  GLU A  33      -5.264  15.960   4.876  1.00  0.54           H  
ATOM    540 1HB  GLU A  33      -5.860  17.842   6.386  1.00  0.54           H  
ATOM    541 2HB  GLU A  33      -6.347  18.804   4.996  1.00  0.54           H  
ATOM    542 1HG  GLU A  33      -8.132  17.216   4.484  1.00  0.54           H  
ATOM    543 2HG  GLU A  33      -7.627  16.180   5.817  1.00  0.54           H  
ATOM    544  N   GLU A  34      -5.691  17.978   2.290  1.00  0.55           N  
ATOM    545  CA  GLU A  34      -6.197  18.009   0.926  1.00  0.55           C  
ATOM    546  C   GLU A  34      -5.500  16.946   0.084  1.00  0.55           C  
ATOM    547  O   GLU A  34      -6.139  16.254  -0.713  1.00  0.55           O  
ATOM    548  CB  GLU A  34      -5.986  19.390   0.308  1.00  0.55           C  
ATOM    549  CG  GLU A  34      -6.823  20.502   0.905  1.00  0.55           C  
ATOM    550  CD  GLU A  34      -6.429  21.857   0.363  1.00  0.55           C  
ATOM    551  OE1 GLU A  34      -5.381  21.949  -0.238  1.00  0.55           O  
ATOM    552  OE2 GLU A  34      -7.173  22.792   0.534  1.00  0.55           O  
ATOM    553  H   GLU A  34      -5.165  18.763   2.651  1.00  0.55           H  
ATOM    554  HA  GLU A  34      -7.264  17.786   0.945  1.00  0.55           H  
ATOM    555 1HB  GLU A  34      -4.935  19.671   0.375  1.00  0.55           H  
ATOM    556 2HB  GLU A  34      -6.250  19.355  -0.723  1.00  0.55           H  
ATOM    557 1HG  GLU A  34      -7.872  20.318   0.673  1.00  0.55           H  
ATOM    558 2HG  GLU A  34      -6.709  20.491   1.989  1.00  0.55           H  
ATOM    559  N   LEU A  35      -4.192  16.780   0.316  1.00  0.55           N  
ATOM    560  CA  LEU A  35      -3.418  15.801  -0.430  1.00  0.55           C  
ATOM    561  C   LEU A  35      -3.902  14.404  -0.053  1.00  0.55           C  
ATOM    562  O   LEU A  35      -4.096  13.564  -0.929  1.00  0.55           O  
ATOM    563  CB  LEU A  35      -1.920  15.967  -0.144  1.00  0.55           C  
ATOM    564  CG  LEU A  35      -0.971  15.075  -0.967  1.00  0.55           C  
ATOM    565  CD1 LEU A  35      -1.174  15.365  -2.453  1.00  0.55           C  
ATOM    566  CD2 LEU A  35       0.453  15.378  -0.563  1.00  0.55           C  
ATOM    567  H   LEU A  35      -3.725  17.388   0.990  1.00  0.55           H  
ATOM    568  HA  LEU A  35      -3.584  15.956  -1.492  1.00  0.55           H  
ATOM    569 1HB  LEU A  35      -1.648  17.011  -0.317  1.00  0.55           H  
ATOM    570 2HB  LEU A  35      -1.746  15.745   0.910  1.00  0.55           H  
ATOM    571  HG  LEU A  35      -1.193  14.022  -0.791  1.00  0.55           H  
ATOM    572 1HD1 LEU A  35      -0.500  14.740  -3.043  1.00  0.55           H  
ATOM    573 2HD1 LEU A  35      -2.206  15.146  -2.726  1.00  0.55           H  
ATOM    574 3HD1 LEU A  35      -0.961  16.415  -2.654  1.00  0.55           H  
ATOM    575 1HD2 LEU A  35       1.135  14.775  -1.144  1.00  0.55           H  
ATOM    576 2HD2 LEU A  35       0.661  16.434  -0.742  1.00  0.55           H  
ATOM    577 3HD2 LEU A  35       0.572  15.154   0.485  1.00  0.55           H  
ATOM    578  N   VAL A  36      -4.166  14.167   1.237  1.00  0.56           N  
ATOM    579  CA  VAL A  36      -4.656  12.866   1.672  1.00  0.56           C  
ATOM    580  C   VAL A  36      -5.961  12.560   0.980  1.00  0.56           C  
ATOM    581  O   VAL A  36      -6.141  11.467   0.439  1.00  0.56           O  
ATOM    582  CB  VAL A  36      -4.938  12.848   3.194  1.00  0.56           C  
ATOM    583  CG1 VAL A  36      -5.669  11.599   3.556  1.00  0.56           C  
ATOM    584  CG2 VAL A  36      -3.692  12.876   3.976  1.00  0.56           C  
ATOM    585  H   VAL A  36      -3.994  14.898   1.921  1.00  0.56           H  
ATOM    586  HA  VAL A  36      -3.923  12.103   1.420  1.00  0.56           H  
ATOM    587  HB  VAL A  36      -5.551  13.709   3.444  1.00  0.56           H  
ATOM    588 1HG1 VAL A  36      -5.878  11.600   4.622  1.00  0.56           H  
ATOM    589 2HG1 VAL A  36      -6.600  11.570   3.003  1.00  0.56           H  
ATOM    590 3HG1 VAL A  36      -5.066  10.729   3.306  1.00  0.56           H  
ATOM    591 1HG2 VAL A  36      -3.957  12.883   5.022  1.00  0.56           H  
ATOM    592 2HG2 VAL A  36      -3.113  11.992   3.754  1.00  0.56           H  
ATOM    593 3HG2 VAL A  36      -3.128  13.753   3.741  1.00  0.56           H  
ATOM    594  N   ASN A  37      -6.871  13.525   0.952  1.00  0.57           N  
ATOM    595  CA  ASN A  37      -8.147  13.281   0.315  1.00  0.57           C  
ATOM    596  C   ASN A  37      -7.972  12.985  -1.178  1.00  0.57           C  
ATOM    597  O   ASN A  37      -8.612  12.081  -1.716  1.00  0.57           O  
ATOM    598  CB  ASN A  37      -9.055  14.468   0.559  1.00  0.57           C  
ATOM    599  CG  ASN A  37      -9.531  14.526   1.994  1.00  0.57           C  
ATOM    600  OD1 ASN A  37      -9.520  13.521   2.719  1.00  0.57           O  
ATOM    601  ND2 ASN A  37      -9.946  15.691   2.418  1.00  0.57           N  
ATOM    602  H   ASN A  37      -6.686  14.421   1.407  1.00  0.57           H  
ATOM    603  HA  ASN A  37      -8.596  12.400   0.771  1.00  0.57           H  
ATOM    604 1HB  ASN A  37      -8.510  15.387   0.333  1.00  0.57           H  
ATOM    605 2HB  ASN A  37      -9.914  14.419  -0.107  1.00  0.57           H  
ATOM    606 1HD2 ASN A  37     -10.270  15.795   3.360  1.00  0.57           H  
ATOM    607 2HD2 ASN A  37      -9.934  16.478   1.805  1.00  0.57           H  
ATOM    608  N   ALA A  38      -7.063  13.704  -1.846  1.00  0.57           N  
ATOM    609  CA  ALA A  38      -6.785  13.470  -3.264  1.00  0.57           C  
ATOM    610  C   ALA A  38      -6.223  12.075  -3.529  1.00  0.57           C  
ATOM    611  O   ALA A  38      -6.561  11.432  -4.527  1.00  0.57           O  
ATOM    612  CB  ALA A  38      -5.792  14.484  -3.754  1.00  0.57           C  
ATOM    613  H   ALA A  38      -6.567  14.455  -1.364  1.00  0.57           H  
ATOM    614  HA  ALA A  38      -7.717  13.568  -3.816  1.00  0.57           H  
ATOM    615 1HB  ALA A  38      -5.598  14.308  -4.790  1.00  0.57           H  
ATOM    616 2HB  ALA A  38      -6.199  15.473  -3.608  1.00  0.57           H  
ATOM    617 3HB  ALA A  38      -4.865  14.384  -3.199  1.00  0.57           H  
ATOM    618  N   VAL A  39      -5.353  11.626  -2.633  1.00  0.58           N  
ATOM    619  CA  VAL A  39      -4.689  10.338  -2.722  1.00  0.58           C  
ATOM    620  C   VAL A  39      -5.626   9.179  -2.409  1.00  0.58           C  
ATOM    621  O   VAL A  39      -5.584   8.163  -3.104  1.00  0.58           O  
ATOM    622  CB  VAL A  39      -3.459  10.300  -1.819  1.00  0.58           C  
ATOM    623  CG1 VAL A  39      -2.908   8.930  -1.787  1.00  0.58           C  
ATOM    624  CG2 VAL A  39      -2.358  11.256  -2.350  1.00  0.58           C  
ATOM    625  H   VAL A  39      -5.113  12.234  -1.849  1.00  0.58           H  
ATOM    626  HA  VAL A  39      -4.340  10.219  -3.747  1.00  0.58           H  
ATOM    627  HB  VAL A  39      -3.756  10.588  -0.805  1.00  0.58           H  
ATOM    628 1HG1 VAL A  39      -2.058   8.924  -1.138  1.00  0.58           H  
ATOM    629 2HG1 VAL A  39      -3.666   8.243  -1.413  1.00  0.58           H  
ATOM    630 3HG1 VAL A  39      -2.608   8.641  -2.770  1.00  0.58           H  
ATOM    631 1HG2 VAL A  39      -1.495  11.212  -1.687  1.00  0.58           H  
ATOM    632 2HG2 VAL A  39      -2.062  10.949  -3.352  1.00  0.58           H  
ATOM    633 3HG2 VAL A  39      -2.727  12.269  -2.390  1.00  0.58           H  
ATOM    634  N   ARG A  40      -6.492   9.340  -1.395  1.00  0.59           N  
ATOM    635  CA  ARG A  40      -7.456   8.313  -0.984  1.00  0.59           C  
ATOM    636  C   ARG A  40      -8.417   7.929  -2.108  1.00  0.59           C  
ATOM    637  O   ARG A  40      -8.942   6.821  -2.138  1.00  0.59           O  
ATOM    638  CB  ARG A  40      -8.289   8.765   0.208  1.00  0.59           C  
ATOM    639  CG  ARG A  40      -7.611   8.769   1.562  1.00  0.59           C  
ATOM    640  CD  ARG A  40      -8.546   9.335   2.588  1.00  0.59           C  
ATOM    641  NE  ARG A  40      -8.019   9.270   3.939  1.00  0.59           N  
ATOM    642  CZ  ARG A  40      -8.564   9.912   4.991  1.00  0.59           C  
ATOM    643  NH1 ARG A  40      -9.624  10.668   4.808  1.00  0.59           N  
ATOM    644  NH2 ARG A  40      -8.050   9.794   6.204  1.00  0.59           N  
ATOM    645  H   ARG A  40      -6.459  10.206  -0.859  1.00  0.59           H  
ATOM    646  HA  ARG A  40      -6.895   7.434  -0.679  1.00  0.59           H  
ATOM    647 1HB  ARG A  40      -8.631   9.785   0.026  1.00  0.59           H  
ATOM    648 2HB  ARG A  40      -9.172   8.136   0.290  1.00  0.59           H  
ATOM    649 1HG  ARG A  40      -7.371   7.739   1.847  1.00  0.59           H  
ATOM    650 2HG  ARG A  40      -6.698   9.351   1.540  1.00  0.59           H  
ATOM    651 1HD  ARG A  40      -8.739  10.381   2.351  1.00  0.59           H  
ATOM    652 2HD  ARG A  40      -9.479   8.780   2.563  1.00  0.59           H  
ATOM    653  HE  ARG A  40      -7.186   8.691   4.087  1.00  0.59           H  
ATOM    654 1HH1 ARG A  40     -10.020  10.761   3.881  1.00  0.59           H  
ATOM    655 2HH1 ARG A  40     -10.040  11.154   5.587  1.00  0.59           H  
ATOM    656 1HH2 ARG A  40      -7.248   9.207   6.366  1.00  0.59           H  
ATOM    657 2HH2 ARG A  40      -8.476  10.281   6.976  1.00  0.59           H  
ATOM    658  N   LYS A  41      -8.646   8.834  -3.052  1.00  0.60           N  
ATOM    659  CA  LYS A  41      -9.520   8.558  -4.191  1.00  0.60           C  
ATOM    660  C   LYS A  41      -8.946   7.431  -5.061  1.00  0.60           C  
ATOM    661  O   LYS A  41      -9.670   6.800  -5.834  1.00  0.60           O  
ATOM    662  CB  LYS A  41      -9.698   9.813  -5.036  1.00  0.60           C  
ATOM    663  CG  LYS A  41     -10.496  10.913  -4.361  1.00  0.60           C  
ATOM    664  CD  LYS A  41     -10.558  12.176  -5.215  1.00  0.60           C  
ATOM    665  CE  LYS A  41     -11.314  13.288  -4.494  1.00  0.60           C  
ATOM    666  NZ  LYS A  41     -11.358  14.553  -5.291  1.00  0.60           N  
ATOM    667  H   LYS A  41      -8.201   9.744  -2.980  1.00  0.60           H  
ATOM    668  HA  LYS A  41     -10.491   8.238  -3.815  1.00  0.60           H  
ATOM    669 1HB  LYS A  41      -8.717  10.221  -5.283  1.00  0.60           H  
ATOM    670 2HB  LYS A  41     -10.190   9.557  -5.972  1.00  0.60           H  
ATOM    671 1HG  LYS A  41     -11.509  10.561  -4.174  1.00  0.60           H  
ATOM    672 2HG  LYS A  41     -10.039  11.148  -3.414  1.00  0.60           H  
ATOM    673 1HD  LYS A  41      -9.539  12.517  -5.422  1.00  0.60           H  
ATOM    674 2HD  LYS A  41     -11.051  11.959  -6.160  1.00  0.60           H  
ATOM    675 1HE  LYS A  41     -12.333  12.955  -4.302  1.00  0.60           H  
ATOM    676 2HE  LYS A  41     -10.821  13.489  -3.539  1.00  0.60           H  
ATOM    677 1HZ  LYS A  41     -11.866  15.258  -4.777  1.00  0.60           H  
ATOM    678 2HZ  LYS A  41     -10.409  14.881  -5.463  1.00  0.60           H  
ATOM    679 3HZ  LYS A  41     -11.821  14.381  -6.172  1.00  0.60           H  
ATOM    680  N   VAL A  42      -7.632   7.216  -4.958  1.00  0.60           N  
ATOM    681  CA  VAL A  42      -6.909   6.209  -5.713  1.00  0.60           C  
ATOM    682  C   VAL A  42      -6.500   5.068  -4.772  1.00  0.60           C  
ATOM    683  O   VAL A  42      -6.589   3.889  -5.127  1.00  0.60           O  
ATOM    684  CB  VAL A  42      -5.664   6.824  -6.361  1.00  0.60           C  
ATOM    685  CG1 VAL A  42      -4.894   5.757  -7.100  1.00  0.60           C  
ATOM    686  CG2 VAL A  42      -6.068   7.970  -7.273  1.00  0.60           C  
ATOM    687  H   VAL A  42      -7.094   7.764  -4.295  1.00  0.60           H  
ATOM    688  HA  VAL A  42      -7.560   5.812  -6.491  1.00  0.60           H  
ATOM    689  HB  VAL A  42      -5.013   7.207  -5.573  1.00  0.60           H  
ATOM    690 1HG1 VAL A  42      -3.994   6.189  -7.533  1.00  0.60           H  
ATOM    691 2HG1 VAL A  42      -4.625   4.970  -6.406  1.00  0.60           H  
ATOM    692 3HG1 VAL A  42      -5.515   5.343  -7.890  1.00  0.60           H  
ATOM    693 1HG2 VAL A  42      -5.178   8.414  -7.715  1.00  0.60           H  
ATOM    694 2HG2 VAL A  42      -6.718   7.594  -8.060  1.00  0.60           H  
ATOM    695 3HG2 VAL A  42      -6.598   8.728  -6.691  1.00  0.60           H  
ATOM    696  N   TYR A  43      -6.029   5.442  -3.575  1.00  0.60           N  
ATOM    697  CA  TYR A  43      -5.530   4.517  -2.560  1.00  0.60           C  
ATOM    698  C   TYR A  43      -6.208   4.745  -1.192  1.00  0.60           C  
ATOM    699  O   TYR A  43      -5.566   5.284  -0.292  1.00  0.60           O  
ATOM    700  CB  TYR A  43      -4.028   4.708  -2.362  1.00  0.60           C  
ATOM    701  CG  TYR A  43      -3.202   4.601  -3.596  1.00  0.60           C  
ATOM    702  CD1 TYR A  43      -2.696   5.747  -4.150  1.00  0.60           C  
ATOM    703  CD2 TYR A  43      -2.970   3.384  -4.200  1.00  0.60           C  
ATOM    704  CE1 TYR A  43      -1.956   5.693  -5.290  1.00  0.60           C  
ATOM    705  CE2 TYR A  43      -2.232   3.333  -5.369  1.00  0.60           C  
ATOM    706  CZ  TYR A  43      -1.731   4.499  -5.909  1.00  0.60           C  
ATOM    707  OH  TYR A  43      -1.019   4.477  -7.085  1.00  0.60           O  
ATOM    708  H   TYR A  43      -5.997   6.432  -3.367  1.00  0.60           H  
ATOM    709  HA  TYR A  43      -5.717   3.498  -2.890  1.00  0.60           H  
ATOM    710 1HB  TYR A  43      -3.859   5.697  -1.940  1.00  0.60           H  
ATOM    711 2HB  TYR A  43      -3.662   3.996  -1.648  1.00  0.60           H  
ATOM    712  HD1 TYR A  43      -2.887   6.694  -3.679  1.00  0.60           H  
ATOM    713  HD2 TYR A  43      -3.380   2.472  -3.768  1.00  0.60           H  
ATOM    714  HE1 TYR A  43      -1.565   6.588  -5.712  1.00  0.60           H  
ATOM    715  HE2 TYR A  43      -2.055   2.379  -5.865  1.00  0.60           H  
ATOM    716  HH  TYR A  43      -0.677   5.359  -7.267  1.00  0.60           H  
ATOM    717  N   PRO A  44      -7.461   4.294  -0.974  1.00  0.60           N  
ATOM    718  CA  PRO A  44      -8.330   4.574   0.181  1.00  0.60           C  
ATOM    719  C   PRO A  44      -7.693   4.397   1.560  1.00  0.60           C  
ATOM    720  O   PRO A  44      -8.117   5.031   2.524  1.00  0.60           O  
ATOM    721  CB  PRO A  44      -9.447   3.543  -0.011  1.00  0.60           C  
ATOM    722  CG  PRO A  44      -9.516   3.346  -1.498  1.00  0.60           C  
ATOM    723  CD  PRO A  44      -8.086   3.394  -1.962  1.00  0.60           C  
ATOM    724  HA  PRO A  44      -8.737   5.586   0.081  1.00  0.60           H  
ATOM    725 1HB  PRO A  44      -9.207   2.622   0.537  1.00  0.60           H  
ATOM    726 2HB  PRO A  44     -10.386   3.932   0.411  1.00  0.60           H  
ATOM    727 1HG  PRO A  44     -10.012   2.396  -1.739  1.00  0.60           H  
ATOM    728 2HG  PRO A  44     -10.119   4.149  -1.953  1.00  0.60           H  
ATOM    729 1HD  PRO A  44      -7.625   2.398  -1.938  1.00  0.60           H  
ATOM    730 2HD  PRO A  44      -8.091   3.829  -2.954  1.00  0.60           H  
ATOM    731  N   TRP A  45      -6.715   3.508   1.671  1.00  0.60           N  
ATOM    732  CA  TRP A  45      -6.034   3.239   2.936  1.00  0.60           C  
ATOM    733  C   TRP A  45      -5.174   4.402   3.441  1.00  0.60           C  
ATOM    734  O   TRP A  45      -4.797   4.443   4.612  1.00  0.60           O  
ATOM    735  CB  TRP A  45      -5.183   1.979   2.796  1.00  0.60           C  
ATOM    736  CG  TRP A  45      -4.126   2.055   1.728  1.00  0.60           C  
ATOM    737  CD1 TRP A  45      -4.257   1.643   0.435  1.00  0.60           C  
ATOM    738  CD2 TRP A  45      -2.763   2.531   1.859  1.00  0.60           C  
ATOM    739  NE1 TRP A  45      -3.082   1.829  -0.241  1.00  0.60           N  
ATOM    740  CE2 TRP A  45      -2.157   2.374   0.618  1.00  0.60           C  
ATOM    741  CE3 TRP A  45      -2.021   3.063   2.916  1.00  0.60           C  
ATOM    742  CZ2 TRP A  45      -0.850   2.728   0.401  1.00  0.60           C  
ATOM    743  CZ3 TRP A  45      -0.696   3.421   2.692  1.00  0.60           C  
ATOM    744  CH2 TRP A  45      -0.128   3.259   1.471  1.00  0.60           C  
ATOM    745  H   TRP A  45      -6.409   3.009   0.851  1.00  0.60           H  
ATOM    746  HA  TRP A  45      -6.799   3.044   3.687  1.00  0.60           H  
ATOM    747 1HB  TRP A  45      -4.691   1.772   3.746  1.00  0.60           H  
ATOM    748 2HB  TRP A  45      -5.830   1.132   2.572  1.00  0.60           H  
ATOM    749  HD1 TRP A  45      -5.164   1.223   0.005  1.00  0.60           H  
ATOM    750  HE1 TRP A  45      -2.923   1.604  -1.209  1.00  0.60           H  
ATOM    751  HE3 TRP A  45      -2.478   3.188   3.887  1.00  0.60           H  
ATOM    752  HZ2 TRP A  45      -0.385   2.607  -0.568  1.00  0.60           H  
ATOM    753  HZ3 TRP A  45      -0.123   3.830   3.514  1.00  0.60           H  
ATOM    754  HH2 TRP A  45       0.910   3.549   1.326  1.00  0.60           H  
ATOM    755  N   VAL A  46      -4.832   5.326   2.552  1.00  0.60           N  
ATOM    756  CA  VAL A  46      -3.961   6.442   2.885  1.00  0.60           C  
ATOM    757  C   VAL A  46      -4.531   7.419   3.893  1.00  0.60           C  
ATOM    758  O   VAL A  46      -5.693   7.819   3.827  1.00  0.60           O  
ATOM    759  CB  VAL A  46      -3.550   7.189   1.622  1.00  0.60           C  
ATOM    760  CG1 VAL A  46      -2.777   8.473   1.972  1.00  0.60           C  
ATOM    761  CG2 VAL A  46      -2.690   6.264   0.824  1.00  0.60           C  
ATOM    762  H   VAL A  46      -5.185   5.249   1.598  1.00  0.60           H  
ATOM    763  HA  VAL A  46      -3.051   6.021   3.311  1.00  0.60           H  
ATOM    764  HB  VAL A  46      -4.439   7.465   1.048  1.00  0.60           H  
ATOM    765 1HG1 VAL A  46      -2.479   8.982   1.076  1.00  0.60           H  
ATOM    766 2HG1 VAL A  46      -3.405   9.139   2.555  1.00  0.60           H  
ATOM    767 3HG1 VAL A  46      -1.889   8.215   2.549  1.00  0.60           H  
ATOM    768 1HG2 VAL A  46      -2.381   6.743  -0.083  1.00  0.60           H  
ATOM    769 2HG2 VAL A  46      -1.816   6.001   1.413  1.00  0.60           H  
ATOM    770 3HG2 VAL A  46      -3.244   5.362   0.584  1.00  0.60           H  
ATOM    771  N   THR A  47      -3.685   7.775   4.843  1.00  0.61           N  
ATOM    772  CA  THR A  47      -3.992   8.709   5.902  1.00  0.61           C  
ATOM    773  C   THR A  47      -2.922   9.778   5.985  1.00  0.61           C  
ATOM    774  O   THR A  47      -1.858   9.657   5.370  1.00  0.61           O  
ATOM    775  CB  THR A  47      -4.055   7.993   7.267  1.00  0.61           C  
ATOM    776  OG1 THR A  47      -2.736   7.486   7.618  1.00  0.61           O  
ATOM    777  CG2 THR A  47      -5.029   6.835   7.209  1.00  0.61           C  
ATOM    778  H   THR A  47      -2.765   7.366   4.809  1.00  0.61           H  
ATOM    779  HA  THR A  47      -4.947   9.188   5.691  1.00  0.61           H  
ATOM    780  HB  THR A  47      -4.382   8.693   8.033  1.00  0.61           H  
ATOM    781  HG1 THR A  47      -2.837   6.737   8.227  1.00  0.61           H  
ATOM    782 1HG2 THR A  47      -5.064   6.341   8.179  1.00  0.61           H  
ATOM    783 2HG2 THR A  47      -6.021   7.204   6.952  1.00  0.61           H  
ATOM    784 3HG2 THR A  47      -4.708   6.123   6.462  1.00  0.61           H  
ATOM    785  N   GLU A  48      -3.186  10.799   6.794  1.00  0.61           N  
ATOM    786  CA  GLU A  48      -2.209  11.841   7.064  1.00  0.61           C  
ATOM    787  C   GLU A  48      -0.926  11.257   7.608  1.00  0.61           C  
ATOM    788  O   GLU A  48       0.166  11.650   7.193  1.00  0.61           O  
ATOM    789  CB  GLU A  48      -2.799  12.833   8.057  1.00  0.61           C  
ATOM    790  CG  GLU A  48      -1.868  13.919   8.500  1.00  0.61           C  
ATOM    791  CD  GLU A  48      -2.505  14.908   9.434  1.00  0.61           C  
ATOM    792  OE1 GLU A  48      -3.688  14.821   9.662  1.00  0.61           O  
ATOM    793  OE2 GLU A  48      -1.785  15.740   9.947  1.00  0.61           O  
ATOM    794  H   GLU A  48      -4.086  10.844   7.246  1.00  0.61           H  
ATOM    795  HA  GLU A  48      -1.967  12.355   6.136  1.00  0.61           H  
ATOM    796 1HB  GLU A  48      -3.675  13.308   7.615  1.00  0.61           H  
ATOM    797 2HB  GLU A  48      -3.130  12.298   8.947  1.00  0.61           H  
ATOM    798 1HG  GLU A  48      -1.014  13.460   8.999  1.00  0.61           H  
ATOM    799 2HG  GLU A  48      -1.511  14.434   7.652  1.00  0.61           H  
ATOM    800  N   GLU A  49      -1.045  10.305   8.530  1.00  0.61           N  
ATOM    801  CA  GLU A  49       0.142   9.703   9.100  1.00  0.61           C  
ATOM    802  C   GLU A  49       0.926   8.951   8.033  1.00  0.61           C  
ATOM    803  O   GLU A  49       2.149   9.065   7.975  1.00  0.61           O  
ATOM    804  CB  GLU A  49      -0.223   8.771  10.257  1.00  0.61           C  
ATOM    805  CG  GLU A  49      -0.743   9.493  11.505  1.00  0.61           C  
ATOM    806  CD  GLU A  49      -1.157   8.551  12.620  1.00  0.61           C  
ATOM    807  OE1 GLU A  49      -1.162   7.362  12.402  1.00  0.61           O  
ATOM    808  OE2 GLU A  49      -1.467   9.028  13.687  1.00  0.61           O  
ATOM    809  H   GLU A  49      -1.962  10.006   8.829  1.00  0.61           H  
ATOM    810  HA  GLU A  49       0.777  10.499   9.489  1.00  0.61           H  
ATOM    811 1HB  GLU A  49      -0.991   8.070   9.926  1.00  0.61           H  
ATOM    812 2HB  GLU A  49       0.654   8.187  10.542  1.00  0.61           H  
ATOM    813 1HG  GLU A  49       0.039  10.154  11.877  1.00  0.61           H  
ATOM    814 2HG  GLU A  49      -1.595  10.110  11.220  1.00  0.61           H  
ATOM    815  N   TYR A  50       0.238   8.234   7.128  1.00  0.62           N  
ATOM    816  CA  TYR A  50       1.009   7.518   6.106  1.00  0.62           C  
ATOM    817  C   TYR A  50       1.781   8.491   5.228  1.00  0.62           C  
ATOM    818  O   TYR A  50       2.952   8.258   4.918  1.00  0.62           O  
ATOM    819  CB  TYR A  50       0.125   6.627   5.229  1.00  0.62           C  
ATOM    820  CG  TYR A  50      -0.304   5.319   5.880  1.00  0.62           C  
ATOM    821  CD1 TYR A  50      -1.644   4.994   6.016  1.00  0.62           C  
ATOM    822  CD2 TYR A  50       0.662   4.433   6.331  1.00  0.62           C  
ATOM    823  CE1 TYR A  50      -2.020   3.801   6.591  1.00  0.62           C  
ATOM    824  CE2 TYR A  50       0.286   3.234   6.905  1.00  0.62           C  
ATOM    825  CZ  TYR A  50      -1.053   2.920   7.035  1.00  0.62           C  
ATOM    826  OH  TYR A  50      -1.432   1.726   7.605  1.00  0.62           O  
ATOM    827  H   TYR A  50      -0.781   8.158   7.181  1.00  0.62           H  
ATOM    828  HA  TYR A  50       1.739   6.885   6.613  1.00  0.62           H  
ATOM    829 1HB  TYR A  50      -0.773   7.178   4.955  1.00  0.62           H  
ATOM    830 2HB  TYR A  50       0.654   6.391   4.305  1.00  0.62           H  
ATOM    831  HD1 TYR A  50      -2.403   5.665   5.670  1.00  0.62           H  
ATOM    832  HD2 TYR A  50       1.717   4.682   6.227  1.00  0.62           H  
ATOM    833  HE1 TYR A  50      -3.080   3.558   6.687  1.00  0.62           H  
ATOM    834  HE2 TYR A  50       1.046   2.538   7.258  1.00  0.62           H  
ATOM    835  HH  TYR A  50      -2.390   1.654   7.583  1.00  0.62           H  
ATOM    836  N   ILE A  51       1.158   9.612   4.861  1.00  0.62           N  
ATOM    837  CA  ILE A  51       1.889  10.575   4.055  1.00  0.62           C  
ATOM    838  C   ILE A  51       3.030  11.204   4.819  1.00  0.62           C  
ATOM    839  O   ILE A  51       4.127  11.362   4.277  1.00  0.62           O  
ATOM    840  CB  ILE A  51       1.017  11.646   3.402  1.00  0.62           C  
ATOM    841  CG1 ILE A  51       0.154  10.992   2.290  1.00  0.62           C  
ATOM    842  CG2 ILE A  51       1.860  12.754   2.904  1.00  0.62           C  
ATOM    843  CD1 ILE A  51      -0.865  11.923   1.662  1.00  0.62           C  
ATOM    844  H   ILE A  51       0.185   9.776   5.132  1.00  0.62           H  
ATOM    845  HA  ILE A  51       2.332  10.029   3.225  1.00  0.62           H  
ATOM    846  HB  ILE A  51       0.317  12.038   4.147  1.00  0.62           H  
ATOM    847 1HG1 ILE A  51       0.804  10.596   1.516  1.00  0.62           H  
ATOM    848 2HG1 ILE A  51      -0.384  10.161   2.741  1.00  0.62           H  
ATOM    849 1HG2 ILE A  51       1.215  13.503   2.454  1.00  0.62           H  
ATOM    850 2HG2 ILE A  51       2.408  13.185   3.738  1.00  0.62           H  
ATOM    851 3HG2 ILE A  51       2.561  12.386   2.179  1.00  0.62           H  
ATOM    852 1HD1 ILE A  51      -1.445  11.385   0.912  1.00  0.62           H  
ATOM    853 2HD1 ILE A  51      -1.505  12.297   2.407  1.00  0.62           H  
ATOM    854 3HD1 ILE A  51      -0.352  12.754   1.190  1.00  0.62           H  
ATOM    855  N   ARG A  52       2.809  11.578   6.074  1.00  0.62           N  
ATOM    856  CA  ARG A  52       3.902  12.178   6.809  1.00  0.62           C  
ATOM    857  C   ARG A  52       5.080  11.212   6.899  1.00  0.62           C  
ATOM    858  O   ARG A  52       6.219  11.618   6.673  1.00  0.62           O  
ATOM    859  CB  ARG A  52       3.450  12.586   8.202  1.00  0.62           C  
ATOM    860  CG  ARG A  52       2.529  13.813   8.257  1.00  0.62           C  
ATOM    861  CD  ARG A  52       2.130  14.117   9.646  1.00  0.62           C  
ATOM    862  NE  ARG A  52       1.259  15.280   9.740  1.00  0.62           N  
ATOM    863  CZ  ARG A  52       1.661  16.553   9.824  1.00  0.62           C  
ATOM    864  NH1 ARG A  52       2.937  16.888   9.825  1.00  0.62           N  
ATOM    865  NH2 ARG A  52       0.725  17.455   9.922  1.00  0.62           N  
ATOM    866  H   ARG A  52       1.894  11.451   6.508  1.00  0.62           H  
ATOM    867  HA  ARG A  52       4.227  13.067   6.277  1.00  0.62           H  
ATOM    868 1HB  ARG A  52       2.918  11.751   8.661  1.00  0.62           H  
ATOM    869 2HB  ARG A  52       4.328  12.796   8.818  1.00  0.62           H  
ATOM    870 1HG  ARG A  52       3.039  14.672   7.859  1.00  0.62           H  
ATOM    871 2HG  ARG A  52       1.630  13.626   7.672  1.00  0.62           H  
ATOM    872 1HD  ARG A  52       1.588  13.259  10.049  1.00  0.62           H  
ATOM    873 2HD  ARG A  52       3.016  14.302  10.249  1.00  0.62           H  
ATOM    874  HE  ARG A  52       0.237  15.144   9.761  1.00  0.62           H  
ATOM    875 1HH1 ARG A  52       3.650  16.173   9.757  1.00  0.62           H  
ATOM    876 2HH1 ARG A  52       3.199  17.860   9.912  1.00  0.62           H  
ATOM    877 1HH2 ARG A  52      -0.253  17.132   9.928  1.00  0.62           H  
ATOM    878 2HH2 ARG A  52       0.946  18.444  10.012  1.00  0.62           H  
ATOM    879  N   GLU A  53       4.803   9.914   7.124  1.00  0.62           N  
ATOM    880  CA  GLU A  53       5.878   8.926   7.193  1.00  0.62           C  
ATOM    881  C   GLU A  53       6.607   8.803   5.858  1.00  0.62           C  
ATOM    882  O   GLU A  53       7.838   8.718   5.832  1.00  0.62           O  
ATOM    883  CB  GLU A  53       5.323   7.557   7.609  1.00  0.62           C  
ATOM    884  CG  GLU A  53       4.884   7.463   9.078  1.00  0.62           C  
ATOM    885  CD  GLU A  53       4.230   6.136   9.427  1.00  0.62           C  
ATOM    886  OE1 GLU A  53       3.959   5.362   8.527  1.00  0.62           O  
ATOM    887  OE2 GLU A  53       4.020   5.888  10.594  1.00  0.62           O  
ATOM    888  H   GLU A  53       3.842   9.624   7.291  1.00  0.62           H  
ATOM    889  HA  GLU A  53       6.592   9.248   7.944  1.00  0.62           H  
ATOM    890 1HB  GLU A  53       4.455   7.325   6.995  1.00  0.62           H  
ATOM    891 2HB  GLU A  53       6.073   6.788   7.427  1.00  0.62           H  
ATOM    892 1HG  GLU A  53       5.762   7.596   9.708  1.00  0.62           H  
ATOM    893 2HG  GLU A  53       4.193   8.276   9.294  1.00  0.62           H  
ATOM    894  N   ILE A  54       5.880   8.864   4.743  1.00  0.63           N  
ATOM    895  CA  ILE A  54       6.520   8.808   3.435  1.00  0.63           C  
ATOM    896  C   ILE A  54       7.461   9.977   3.232  1.00  0.63           C  
ATOM    897  O   ILE A  54       8.576   9.818   2.737  1.00  0.63           O  
ATOM    898  CB  ILE A  54       5.505   8.773   2.281  1.00  0.63           C  
ATOM    899  CG1 ILE A  54       4.748   7.411   2.270  1.00  0.63           C  
ATOM    900  CG2 ILE A  54       6.211   9.052   0.969  1.00  0.63           C  
ATOM    901  CD1 ILE A  54       3.530   7.371   1.349  1.00  0.63           C  
ATOM    902  H   ILE A  54       4.859   8.918   4.807  1.00  0.63           H  
ATOM    903  HA  ILE A  54       7.109   7.892   3.386  1.00  0.63           H  
ATOM    904  HB  ILE A  54       4.755   9.546   2.450  1.00  0.63           H  
ATOM    905 1HG1 ILE A  54       5.441   6.637   1.952  1.00  0.63           H  
ATOM    906 2HG1 ILE A  54       4.425   7.185   3.279  1.00  0.63           H  
ATOM    907 1HG2 ILE A  54       5.490   9.045   0.166  1.00  0.63           H  
ATOM    908 2HG2 ILE A  54       6.697  10.026   1.010  1.00  0.63           H  
ATOM    909 3HG2 ILE A  54       6.960   8.282   0.790  1.00  0.63           H  
ATOM    910 1HD1 ILE A  54       3.066   6.388   1.402  1.00  0.63           H  
ATOM    911 2HD1 ILE A  54       2.812   8.129   1.664  1.00  0.63           H  
ATOM    912 3HD1 ILE A  54       3.843   7.568   0.323  1.00  0.63           H  
ATOM    913  N   VAL A  55       7.022  11.166   3.614  1.00  0.64           N  
ATOM    914  CA  VAL A  55       7.879  12.321   3.453  1.00  0.64           C  
ATOM    915  C   VAL A  55       9.116  12.252   4.359  1.00  0.64           C  
ATOM    916  O   VAL A  55      10.252  12.375   3.892  1.00  0.64           O  
ATOM    917  CB  VAL A  55       7.095  13.604   3.780  1.00  0.64           C  
ATOM    918  CG1 VAL A  55       8.059  14.777   3.778  1.00  0.64           C  
ATOM    919  CG2 VAL A  55       5.938  13.791   2.756  1.00  0.64           C  
ATOM    920  H   VAL A  55       6.084  11.258   4.010  1.00  0.64           H  
ATOM    921  HA  VAL A  55       8.207  12.362   2.414  1.00  0.64           H  
ATOM    922  HB  VAL A  55       6.672  13.526   4.784  1.00  0.64           H  
ATOM    923 1HG1 VAL A  55       7.558  15.677   4.009  1.00  0.64           H  
ATOM    924 2HG1 VAL A  55       8.840  14.607   4.518  1.00  0.64           H  
ATOM    925 3HG1 VAL A  55       8.505  14.866   2.823  1.00  0.64           H  
ATOM    926 1HG2 VAL A  55       5.390  14.695   3.001  1.00  0.64           H  
ATOM    927 2HG2 VAL A  55       6.317  13.864   1.765  1.00  0.64           H  
ATOM    928 3HG2 VAL A  55       5.269  12.940   2.806  1.00  0.64           H  
ATOM    929  N   GLU A  56       8.900  11.991   5.647  1.00  0.66           N  
ATOM    930  CA  GLU A  56       9.977  11.967   6.635  1.00  0.66           C  
ATOM    931  C   GLU A  56      11.036  10.892   6.382  1.00  0.66           C  
ATOM    932  O   GLU A  56      12.229  11.112   6.620  1.00  0.66           O  
ATOM    933  CB  GLU A  56       9.382  11.776   8.034  1.00  0.66           C  
ATOM    934  CG  GLU A  56       8.580  12.980   8.548  1.00  0.66           C  
ATOM    935  CD  GLU A  56       7.923  12.739   9.894  1.00  0.66           C  
ATOM    936  OE1 GLU A  56       8.049  11.655  10.419  1.00  0.66           O  
ATOM    937  OE2 GLU A  56       7.281  13.642  10.387  1.00  0.66           O  
ATOM    938  H   GLU A  56       7.944  11.841   5.966  1.00  0.66           H  
ATOM    939  HA  GLU A  56      10.473  12.936   6.606  1.00  0.66           H  
ATOM    940 1HB  GLU A  56       8.711  10.912   8.020  1.00  0.66           H  
ATOM    941 2HB  GLU A  56      10.177  11.564   8.745  1.00  0.66           H  
ATOM    942 1HG  GLU A  56       9.251  13.832   8.634  1.00  0.66           H  
ATOM    943 2HG  GLU A  56       7.816  13.234   7.814  1.00  0.66           H  
ATOM    944  N   ARG A  57      10.610   9.737   5.881  1.00  0.68           N  
ATOM    945  CA  ARG A  57      11.494   8.604   5.654  1.00  0.68           C  
ATOM    946  C   ARG A  57      12.139   8.602   4.269  1.00  0.68           C  
ATOM    947  O   ARG A  57      12.840   7.654   3.912  1.00  0.68           O  
ATOM    948  CB  ARG A  57      10.716   7.319   5.844  1.00  0.68           C  
ATOM    949  CG  ARG A  57      10.195   7.123   7.263  1.00  0.68           C  
ATOM    950  CD  ARG A  57       9.365   5.908   7.392  1.00  0.68           C  
ATOM    951  NE  ARG A  57       8.807   5.791   8.726  1.00  0.68           N  
ATOM    952  CZ  ARG A  57       8.024   4.783   9.144  1.00  0.68           C  
ATOM    953  NH1 ARG A  57       7.726   3.798   8.329  1.00  0.68           N  
ATOM    954  NH2 ARG A  57       7.553   4.788  10.377  1.00  0.68           N  
ATOM    955  H   ARG A  57       9.614   9.603   5.703  1.00  0.68           H  
ATOM    956  HA  ARG A  57      12.286   8.640   6.400  1.00  0.68           H  
ATOM    957 1HB  ARG A  57       9.864   7.307   5.165  1.00  0.68           H  
ATOM    958 2HB  ARG A  57      11.347   6.467   5.597  1.00  0.68           H  
ATOM    959 1HG  ARG A  57      11.037   7.038   7.949  1.00  0.68           H  
ATOM    960 2HG  ARG A  57       9.583   7.985   7.547  1.00  0.68           H  
ATOM    961 1HD  ARG A  57       8.539   5.960   6.680  1.00  0.68           H  
ATOM    962 2HD  ARG A  57       9.968   5.025   7.192  1.00  0.68           H  
ATOM    963  HE  ARG A  57       9.009   6.532   9.385  1.00  0.68           H  
ATOM    964 1HH1 ARG A  57       8.087   3.797   7.385  1.00  0.68           H  
ATOM    965 2HH1 ARG A  57       7.140   3.043   8.651  1.00  0.68           H  
ATOM    966 1HH2 ARG A  57       7.774   5.550  11.000  1.00  0.68           H  
ATOM    967 2HH2 ARG A  57       6.954   4.039  10.692  1.00  0.68           H  
ATOM    968  N   ASP A  58      11.913   9.649   3.479  1.00  0.69           N  
ATOM    969  CA  ASP A  58      12.473   9.698   2.139  1.00  0.69           C  
ATOM    970  C   ASP A  58      13.964   9.987   2.129  1.00  0.69           C  
ATOM    971  O   ASP A  58      14.398  11.113   2.376  1.00  0.69           O  
ATOM    972  CB  ASP A  58      11.783  10.753   1.278  1.00  0.69           C  
ATOM    973  CG  ASP A  58      12.337  10.777  -0.148  1.00  0.69           C  
ATOM    974  OD1 ASP A  58      13.254  10.044  -0.447  1.00  0.69           O  
ATOM    975  OD2 ASP A  58      11.885  11.573  -0.913  1.00  0.69           O  
ATOM    976  H   ASP A  58      11.336  10.433   3.795  1.00  0.69           H  
ATOM    977  HA  ASP A  58      12.310   8.725   1.672  1.00  0.69           H  
ATOM    978 1HB  ASP A  58      10.709  10.549   1.246  1.00  0.69           H  
ATOM    979 2HB  ASP A  58      11.904  11.740   1.738  1.00  0.69           H  
ATOM    980  N   GLU A  59      14.745   8.977   1.760  1.00  0.69           N  
ATOM    981  CA  GLU A  59      16.205   9.036   1.708  1.00  0.69           C  
ATOM    982  C   GLU A  59      16.738  10.210   0.899  1.00  0.69           C  
ATOM    983  O   GLU A  59      17.823  10.723   1.189  1.00  0.69           O  
ATOM    984  CB  GLU A  59      16.767   7.765   1.076  1.00  0.69           C  
ATOM    985  CG  GLU A  59      18.280   7.739   0.995  1.00  0.69           C  
ATOM    986  CD  GLU A  59      18.826   6.486   0.380  1.00  0.69           C  
ATOM    987  OE1 GLU A  59      18.066   5.608   0.055  1.00  0.69           O  
ATOM    988  OE2 GLU A  59      20.026   6.430   0.195  1.00  0.69           O  
ATOM    989  H   GLU A  59      14.288   8.102   1.543  1.00  0.69           H  
ATOM    990  HA  GLU A  59      16.579   9.129   2.727  1.00  0.69           H  
ATOM    991 1HB  GLU A  59      16.440   6.896   1.647  1.00  0.69           H  
ATOM    992 2HB  GLU A  59      16.377   7.663   0.064  1.00  0.69           H  
ATOM    993 1HG  GLU A  59      18.607   8.593   0.397  1.00  0.69           H  
ATOM    994 2HG  GLU A  59      18.691   7.856   1.996  1.00  0.69           H  
ATOM    995  N   LYS A  60      16.027  10.578  -0.167  1.00  0.69           N  
ATOM    996  CA  LYS A  60      16.465  11.651  -1.031  1.00  0.69           C  
ATOM    997  C   LYS A  60      16.010  13.001  -0.544  1.00  0.69           C  
ATOM    998  O   LYS A  60      16.633  14.012  -0.888  1.00  0.69           O  
ATOM    999  CB  LYS A  60      15.951  11.462  -2.458  1.00  0.69           C  
ATOM   1000  CG  LYS A  60      16.522  10.283  -3.205  1.00  0.69           C  
ATOM   1001  CD  LYS A  60      17.996  10.505  -3.450  1.00  0.69           C  
ATOM   1002  CE  LYS A  60      18.579   9.540  -4.457  1.00  0.69           C  
ATOM   1003  NZ  LYS A  60      18.829   8.176  -3.899  1.00  0.69           N  
ATOM   1004  H   LYS A  60      15.115  10.141  -0.343  1.00  0.69           H  
ATOM   1005  HA  LYS A  60      17.551  11.650  -1.044  1.00  0.69           H  
ATOM   1006 1HB  LYS A  60      14.857  11.343  -2.423  1.00  0.69           H  
ATOM   1007 2HB  LYS A  60      16.163  12.361  -3.037  1.00  0.69           H  
ATOM   1008 1HG  LYS A  60      16.385   9.379  -2.608  1.00  0.69           H  
ATOM   1009 2HG  LYS A  60      16.002  10.162  -4.155  1.00  0.69           H  
ATOM   1010 1HD  LYS A  60      18.168  11.524  -3.795  1.00  0.69           H  
ATOM   1011 2HD  LYS A  60      18.529  10.364  -2.510  1.00  0.69           H  
ATOM   1012 1HE  LYS A  60      17.899   9.455  -5.301  1.00  0.69           H  
ATOM   1013 2HE  LYS A  60      19.503   9.960  -4.804  1.00  0.69           H  
ATOM   1014 1HZ  LYS A  60      19.252   7.584  -4.622  1.00  0.69           H  
ATOM   1015 2HZ  LYS A  60      19.488   8.241  -3.128  1.00  0.69           H  
ATOM   1016 3HZ  LYS A  60      17.982   7.757  -3.576  1.00  0.69           H  
ATOM   1017  N   GLY A  61      14.944  13.035   0.256  1.00  0.67           N  
ATOM   1018  CA  GLY A  61      14.321  14.284   0.681  1.00  0.67           C  
ATOM   1019  C   GLY A  61      13.455  14.932  -0.414  1.00  0.67           C  
ATOM   1020  O   GLY A  61      13.430  16.155  -0.524  1.00  0.67           O  
ATOM   1021  H   GLY A  61      14.553  12.158   0.593  1.00  0.67           H  
ATOM   1022 1HA  GLY A  61      13.698  14.082   1.550  1.00  0.67           H  
ATOM   1023 2HA  GLY A  61      15.081  14.989   1.008  1.00  0.67           H  
ATOM   1024  N   ARG A  62      12.776  14.122  -1.248  1.00  0.65           N  
ATOM   1025  CA  ARG A  62      11.940  14.608  -2.352  1.00  0.65           C  
ATOM   1026  C   ARG A  62      10.803  15.503  -1.935  1.00  0.65           C  
ATOM   1027  O   ARG A  62      10.410  16.385  -2.695  1.00  0.65           O  
ATOM   1028  CB  ARG A  62      11.346  13.465  -3.160  1.00  0.65           C  
ATOM   1029  CG  ARG A  62      10.539  13.903  -4.375  1.00  0.65           C  
ATOM   1030  CD  ARG A  62      10.144  12.746  -5.214  1.00  0.65           C  
ATOM   1031  NE  ARG A  62      11.320  12.056  -5.766  1.00  0.65           N  
ATOM   1032  CZ  ARG A  62      11.273  10.917  -6.488  1.00  0.65           C  
ATOM   1033  NH1 ARG A  62      10.115  10.355  -6.757  1.00  0.65           N  
ATOM   1034  NH2 ARG A  62      12.391  10.363  -6.931  1.00  0.65           N  
ATOM   1035  H   ARG A  62      12.784  13.113  -1.103  1.00  0.65           H  
ATOM   1036  HA  ARG A  62      12.572  15.186  -3.009  1.00  0.65           H  
ATOM   1037 1HB  ARG A  62      12.134  12.787  -3.486  1.00  0.65           H  
ATOM   1038 2HB  ARG A  62      10.669  12.894  -2.528  1.00  0.65           H  
ATOM   1039 1HG  ARG A  62       9.629  14.398  -4.032  1.00  0.65           H  
ATOM   1040 2HG  ARG A  62      11.121  14.596  -4.982  1.00  0.65           H  
ATOM   1041 1HD  ARG A  62       9.579  12.035  -4.607  1.00  0.65           H  
ATOM   1042 2HD  ARG A  62       9.525  13.089  -6.043  1.00  0.65           H  
ATOM   1043  HE  ARG A  62      12.247  12.459  -5.564  1.00  0.65           H  
ATOM   1044 1HH1 ARG A  62       9.261  10.774  -6.422  1.00  0.65           H  
ATOM   1045 2HH1 ARG A  62      10.082   9.502  -7.297  1.00  0.65           H  
ATOM   1046 1HH2 ARG A  62      13.287  10.787  -6.728  1.00  0.65           H  
ATOM   1047 2HH2 ARG A  62      12.350   9.512  -7.471  1.00  0.65           H  
ATOM   1048  N   TYR A  63      10.222  15.247  -0.776  1.00  0.63           N  
ATOM   1049  CA  TYR A  63       9.094  16.055  -0.343  1.00  0.63           C  
ATOM   1050  C   TYR A  63       9.435  16.768   0.953  1.00  0.63           C  
ATOM   1051  O   TYR A  63      10.248  16.285   1.748  1.00  0.63           O  
ATOM   1052  CB  TYR A  63       7.864  15.217  -0.086  1.00  0.63           C  
ATOM   1053  CG  TYR A  63       7.335  14.405  -1.185  1.00  0.63           C  
ATOM   1054  CD1 TYR A  63       7.680  13.060  -1.215  1.00  0.63           C  
ATOM   1055  CD2 TYR A  63       6.521  14.943  -2.150  1.00  0.63           C  
ATOM   1056  CE1 TYR A  63       7.189  12.252  -2.197  1.00  0.63           C  
ATOM   1057  CE2 TYR A  63       6.039  14.124  -3.140  1.00  0.63           C  
ATOM   1058  CZ  TYR A  63       6.369  12.792  -3.151  1.00  0.63           C  
ATOM   1059  OH  TYR A  63       5.869  12.014  -4.117  1.00  0.63           O  
ATOM   1060  H   TYR A  63      10.581  14.501  -0.193  1.00  0.63           H  
ATOM   1061  HA  TYR A  63       8.876  16.812  -1.094  1.00  0.63           H  
ATOM   1062 1HB  TYR A  63       8.123  14.528   0.690  1.00  0.63           H  
ATOM   1063 2HB  TYR A  63       7.067  15.852   0.289  1.00  0.63           H  
ATOM   1064  HD1 TYR A  63       8.333  12.646  -0.442  1.00  0.63           H  
ATOM   1065  HD2 TYR A  63       6.257  16.004  -2.125  1.00  0.63           H  
ATOM   1066  HE1 TYR A  63       7.445  11.193  -2.219  1.00  0.63           H  
ATOM   1067  HE2 TYR A  63       5.390  14.518  -3.916  1.00  0.63           H  
ATOM   1068  HH  TYR A  63       6.057  11.080  -3.947  1.00  0.63           H  
ATOM   1069  N   GLU A  64       8.762  17.882   1.192  1.00  0.62           N  
ATOM   1070  CA  GLU A  64       8.932  18.655   2.412  1.00  0.62           C  
ATOM   1071  C   GLU A  64       7.612  19.093   3.023  1.00  0.62           C  
ATOM   1072  O   GLU A  64       6.692  19.504   2.308  1.00  0.62           O  
ATOM   1073  CB  GLU A  64       9.770  19.888   2.103  1.00  0.62           C  
ATOM   1074  CG  GLU A  64      10.090  20.812   3.274  1.00  0.62           C  
ATOM   1075  CD  GLU A  64      10.860  22.022   2.822  1.00  0.62           C  
ATOM   1076  OE1 GLU A  64      10.900  22.245   1.630  1.00  0.62           O  
ATOM   1077  OE2 GLU A  64      11.401  22.724   3.648  1.00  0.62           O  
ATOM   1078  H   GLU A  64       8.145  18.230   0.459  1.00  0.62           H  
ATOM   1079  HA  GLU A  64       9.456  18.037   3.142  1.00  0.62           H  
ATOM   1080 1HB  GLU A  64      10.721  19.533   1.735  1.00  0.62           H  
ATOM   1081 2HB  GLU A  64       9.293  20.471   1.311  1.00  0.62           H  
ATOM   1082 1HG  GLU A  64       9.165  21.141   3.736  1.00  0.62           H  
ATOM   1083 2HG  GLU A  64      10.666  20.266   4.018  1.00  0.62           H  
ATOM   1084  N   ILE A  65       7.526  18.991   4.354  1.00  0.61           N  
ATOM   1085  CA  ILE A  65       6.359  19.457   5.098  1.00  0.61           C  
ATOM   1086  C   ILE A  65       6.605  20.734   5.903  1.00  0.61           C  
ATOM   1087  O   ILE A  65       7.506  20.786   6.744  1.00  0.61           O  
ATOM   1088  CB  ILE A  65       5.827  18.376   6.065  1.00  0.61           C  
ATOM   1089  CG1 ILE A  65       5.346  17.209   5.326  1.00  0.61           C  
ATOM   1090  CG2 ILE A  65       4.671  18.970   6.882  1.00  0.61           C  
ATOM   1091  CD1 ILE A  65       5.114  15.980   6.138  1.00  0.61           C  
ATOM   1092  H   ILE A  65       8.313  18.614   4.864  1.00  0.61           H  
ATOM   1093  HA  ILE A  65       5.587  19.650   4.377  1.00  0.61           H  
ATOM   1094  HB  ILE A  65       6.620  18.048   6.733  1.00  0.61           H  
ATOM   1095 1HG1 ILE A  65       4.398  17.486   4.942  1.00  0.61           H  
ATOM   1096 2HG1 ILE A  65       6.002  17.011   4.516  1.00  0.61           H  
ATOM   1097 1HG2 ILE A  65       4.285  18.220   7.564  1.00  0.61           H  
ATOM   1098 2HG2 ILE A  65       5.026  19.825   7.451  1.00  0.61           H  
ATOM   1099 3HG2 ILE A  65       3.878  19.292   6.199  1.00  0.61           H  
ATOM   1100 1HD1 ILE A  65       4.707  15.205   5.493  1.00  0.61           H  
ATOM   1101 2HD1 ILE A  65       6.053  15.636   6.574  1.00  0.61           H  
ATOM   1102 3HD1 ILE A  65       4.412  16.209   6.926  1.00  0.61           H  
ATOM   1103  N   ARG A  66       5.793  21.760   5.638  1.00  0.60           N  
ATOM   1104  CA  ARG A  66       5.870  23.033   6.360  1.00  0.60           C  
ATOM   1105  C   ARG A  66       4.469  23.550   6.635  1.00  0.60           C  
ATOM   1106  O   ARG A  66       3.656  23.620   5.725  1.00  0.60           O  
ATOM   1107  CB  ARG A  66       6.579  24.127   5.571  1.00  0.60           C  
ATOM   1108  CG  ARG A  66       8.022  23.921   5.217  1.00  0.60           C  
ATOM   1109  CD  ARG A  66       8.592  25.190   4.671  1.00  0.60           C  
ATOM   1110  NE  ARG A  66       9.930  25.023   4.188  1.00  0.60           N  
ATOM   1111  CZ  ARG A  66      10.714  26.000   3.719  1.00  0.60           C  
ATOM   1112  NH1 ARG A  66      10.296  27.248   3.695  1.00  0.60           N  
ATOM   1113  NH2 ARG A  66      11.909  25.670   3.288  1.00  0.60           N  
ATOM   1114  H   ARG A  66       5.080  21.615   4.924  1.00  0.60           H  
ATOM   1115  HA  ARG A  66       6.385  22.875   7.308  1.00  0.60           H  
ATOM   1116 1HB  ARG A  66       6.041  24.291   4.640  1.00  0.60           H  
ATOM   1117 2HB  ARG A  66       6.524  25.057   6.135  1.00  0.60           H  
ATOM   1118 1HG  ARG A  66       8.588  23.622   6.099  1.00  0.60           H  
ATOM   1119 2HG  ARG A  66       8.105  23.151   4.454  1.00  0.60           H  
ATOM   1120 1HD  ARG A  66       7.977  25.555   3.857  1.00  0.60           H  
ATOM   1121 2HD  ARG A  66       8.613  25.936   5.464  1.00  0.60           H  
ATOM   1122  HE  ARG A  66      10.329  24.081   4.168  1.00  0.60           H  
ATOM   1123 1HH1 ARG A  66       9.371  27.477   4.032  1.00  0.60           H  
ATOM   1124 2HH1 ARG A  66      10.899  27.975   3.344  1.00  0.60           H  
ATOM   1125 1HH2 ARG A  66      12.166  24.671   3.329  1.00  0.60           H  
ATOM   1126 2HH2 ARG A  66      12.542  26.362   2.921  1.00  0.60           H  
ATOM   1127  N   GLY A  67       4.141  23.889   7.877  1.00  0.60           N  
ATOM   1128  CA  GLY A  67       2.814  24.471   8.120  1.00  0.60           C  
ATOM   1129  C   GLY A  67       1.698  23.467   7.842  1.00  0.60           C  
ATOM   1130  O   GLY A  67       0.582  23.848   7.489  1.00  0.60           O  
ATOM   1131  H   GLY A  67       4.808  23.795   8.630  1.00  0.60           H  
ATOM   1132 1HA  GLY A  67       2.751  24.809   9.154  1.00  0.60           H  
ATOM   1133 2HA  GLY A  67       2.681  25.349   7.487  1.00  0.60           H  
ATOM   1134  N   ASN A  68       2.019  22.184   7.984  1.00  0.59           N  
ATOM   1135  CA  ASN A  68       1.126  21.067   7.679  1.00  0.59           C  
ATOM   1136  C   ASN A  68       0.728  21.032   6.198  1.00  0.59           C  
ATOM   1137  O   ASN A  68      -0.343  20.513   5.859  1.00  0.59           O  
ATOM   1138  CB  ASN A  68      -0.133  21.128   8.529  1.00  0.59           C  
ATOM   1139  CG  ASN A  68       0.173  21.128  10.003  1.00  0.59           C  
ATOM   1140  OD1 ASN A  68       0.857  20.239  10.532  1.00  0.59           O  
ATOM   1141  ND2 ASN A  68      -0.328  22.128  10.690  1.00  0.59           N  
ATOM   1142  H   ASN A  68       2.954  21.975   8.300  1.00  0.59           H  
ATOM   1143  HA  ASN A  68       1.656  20.138   7.894  1.00  0.59           H  
ATOM   1144 1HB  ASN A  68      -0.733  21.998   8.283  1.00  0.59           H  
ATOM   1145 2HB  ASN A  68      -0.742  20.251   8.308  1.00  0.59           H  
ATOM   1146 1HD2 ASN A  68      -0.165  22.191  11.676  1.00  0.59           H  
ATOM   1147 2HD2 ASN A  68      -0.873  22.830  10.227  1.00  0.59           H  
ATOM   1148  N   LYS A  69       1.623  21.520   5.326  1.00  0.58           N  
ATOM   1149  CA  LYS A  69       1.454  21.494   3.880  1.00  0.58           C  
ATOM   1150  C   LYS A  69       2.622  20.733   3.244  1.00  0.58           C  
ATOM   1151  O   LYS A  69       3.731  20.782   3.767  1.00  0.58           O  
ATOM   1152  CB  LYS A  69       1.450  22.917   3.322  1.00  0.58           C  
ATOM   1153  CG  LYS A  69       0.411  23.886   3.871  1.00  0.58           C  
ATOM   1154  CD  LYS A  69       0.491  25.253   3.157  1.00  0.58           C  
ATOM   1155  CE  LYS A  69       1.782  25.999   3.523  1.00  0.58           C  
ATOM   1156  NZ  LYS A  69       1.811  27.419   2.989  1.00  0.58           N  
ATOM   1157  H   LYS A  69       2.444  22.000   5.679  1.00  0.58           H  
ATOM   1158  HA  LYS A  69       0.541  20.973   3.627  1.00  0.58           H  
ATOM   1159 1HB  LYS A  69       2.436  23.365   3.436  1.00  0.58           H  
ATOM   1160 2HB  LYS A  69       1.232  22.827   2.279  1.00  0.58           H  
ATOM   1161 1HG  LYS A  69      -0.580  23.490   3.753  1.00  0.58           H  
ATOM   1162 2HG  LYS A  69       0.598  24.036   4.930  1.00  0.58           H  
ATOM   1163 1HD  LYS A  69       0.451  25.113   2.073  1.00  0.58           H  
ATOM   1164 2HD  LYS A  69      -0.358  25.861   3.455  1.00  0.58           H  
ATOM   1165 1HE  LYS A  69       1.874  26.025   4.608  1.00  0.58           H  
ATOM   1166 2HE  LYS A  69       2.634  25.453   3.115  1.00  0.58           H  
ATOM   1167 1HZ  LYS A  69       2.675  27.853   3.259  1.00  0.58           H  
ATOM   1168 2HZ  LYS A  69       1.747  27.453   1.953  1.00  0.58           H  
ATOM   1169 3HZ  LYS A  69       1.041  27.939   3.369  1.00  0.58           H  
ATOM   1170  N   ILE A  70       2.395  20.077   2.097  1.00  0.57           N  
ATOM   1171  CA  ILE A  70       3.452  19.345   1.381  1.00  0.57           C  
ATOM   1172  C   ILE A  70       3.801  19.877   0.005  1.00  0.57           C  
ATOM   1173  O   ILE A  70       2.933  20.255  -0.791  1.00  0.57           O  
ATOM   1174  CB  ILE A  70       3.175  17.831   1.267  1.00  0.57           C  
ATOM   1175  CG1 ILE A  70       3.180  17.259   2.554  1.00  0.57           C  
ATOM   1176  CG2 ILE A  70       4.288  17.109   0.478  1.00  0.57           C  
ATOM   1177  CD1 ILE A  70       2.676  15.897   2.612  1.00  0.57           C  
ATOM   1178  H   ILE A  70       1.458  20.085   1.715  1.00  0.57           H  
ATOM   1179  HA  ILE A  70       4.348  19.430   1.978  1.00  0.57           H  
ATOM   1180  HB  ILE A  70       2.205  17.668   0.802  1.00  0.57           H  
ATOM   1181 1HG1 ILE A  70       4.208  17.233   2.846  1.00  0.57           H  
ATOM   1182 2HG1 ILE A  70       2.639  17.888   3.231  1.00  0.57           H  
ATOM   1183 1HG2 ILE A  70       4.076  16.040   0.440  1.00  0.57           H  
ATOM   1184 2HG2 ILE A  70       4.346  17.482  -0.515  1.00  0.57           H  
ATOM   1185 3HG2 ILE A  70       5.244  17.272   0.983  1.00  0.57           H  
ATOM   1186 1HD1 ILE A  70       2.770  15.529   3.632  1.00  0.57           H  
ATOM   1187 2HD1 ILE A  70       1.635  15.893   2.316  1.00  0.57           H  
ATOM   1188 3HD1 ILE A  70       3.251  15.264   1.938  1.00  0.57           H  
ATOM   1189  N   ARG A  71       5.107  19.934  -0.234  1.00  0.57           N  
ATOM   1190  CA  ARG A  71       5.699  20.375  -1.486  1.00  0.57           C  
ATOM   1191  C   ARG A  71       6.784  19.449  -2.018  1.00  0.57           C  
ATOM   1192  O   ARG A  71       7.631  18.960  -1.267  1.00  0.57           O  
ATOM   1193  CB  ARG A  71       6.336  21.725  -1.295  1.00  0.57           C  
ATOM   1194  CG  ARG A  71       6.994  22.261  -2.463  1.00  0.57           C  
ATOM   1195  CD  ARG A  71       7.522  23.568  -2.252  1.00  0.57           C  
ATOM   1196  NE  ARG A  71       8.653  23.597  -1.336  1.00  0.57           N  
ATOM   1197  CZ  ARG A  71       9.377  24.706  -1.097  1.00  0.57           C  
ATOM   1198  NH1 ARG A  71       9.044  25.813  -1.726  1.00  0.57           N  
ATOM   1199  NH2 ARG A  71      10.408  24.679  -0.238  1.00  0.57           N  
ATOM   1200  H   ARG A  71       5.730  19.656   0.526  1.00  0.57           H  
ATOM   1201  HA  ARG A  71       4.905  20.455  -2.235  1.00  0.57           H  
ATOM   1202 1HB  ARG A  71       5.575  22.434  -1.057  1.00  0.57           H  
ATOM   1203 2HB  ARG A  71       7.054  21.694  -0.477  1.00  0.57           H  
ATOM   1204 1HG  ARG A  71       7.836  21.656  -2.643  1.00  0.57           H  
ATOM   1205 2HG  ARG A  71       6.331  22.265  -3.330  1.00  0.57           H  
ATOM   1206 1HD  ARG A  71       7.855  23.958  -3.202  1.00  0.57           H  
ATOM   1207 2HD  ARG A  71       6.738  24.192  -1.842  1.00  0.57           H  
ATOM   1208  HE  ARG A  71       8.900  22.747  -0.845  1.00  0.57           H  
ATOM   1209 1HH1 ARG A  71       8.234  25.815  -2.383  1.00  0.57           H  
ATOM   1210 2HH1 ARG A  71       9.538  26.662  -1.543  1.00  0.57           H  
ATOM   1211 1HH2 ARG A  71      10.630  23.811   0.278  1.00  0.57           H  
ATOM   1212 2HH2 ARG A  71      11.002  25.506  -0.072  1.00  0.57           H  
ATOM   1213  N   ALA A  72       6.763  19.188  -3.323  1.00  0.58           N  
ATOM   1214  CA  ALA A  72       7.867  18.459  -3.942  1.00  0.58           C  
ATOM   1215  C   ALA A  72       9.074  19.403  -4.007  1.00  0.58           C  
ATOM   1216  O   ALA A  72       8.930  20.579  -4.342  1.00  0.58           O  
ATOM   1217  CB  ALA A  72       7.480  17.955  -5.317  1.00  0.58           C  
ATOM   1218  H   ALA A  72       6.012  19.549  -3.897  1.00  0.58           H  
ATOM   1219  HA  ALA A  72       8.130  17.610  -3.313  1.00  0.58           H  
ATOM   1220 1HB  ALA A  72       8.321  17.416  -5.759  1.00  0.58           H  
ATOM   1221 2HB  ALA A  72       6.625  17.282  -5.229  1.00  0.58           H  
ATOM   1222 3HB  ALA A  72       7.215  18.781  -5.956  1.00  0.58           H  
ATOM   1223  N   ARG A  73      10.270  18.901  -3.776  1.00  0.59           N  
ATOM   1224  CA  ARG A  73      11.450  19.761  -3.818  1.00  0.59           C  
ATOM   1225  C   ARG A  73      12.074  19.891  -5.200  1.00  0.59           C  
ATOM   1226  O   ARG A  73      12.941  20.733  -5.428  1.00  0.59           O  
ATOM   1227  CB  ARG A  73      12.485  19.225  -2.850  1.00  0.59           C  
ATOM   1228  CG  ARG A  73      12.051  19.248  -1.437  1.00  0.59           C  
ATOM   1229  CD  ARG A  73      11.881  20.630  -0.932  1.00  0.59           C  
ATOM   1230  NE  ARG A  73      13.117  21.402  -0.808  1.00  0.59           N  
ATOM   1231  CZ  ARG A  73      13.945  21.371   0.244  1.00  0.59           C  
ATOM   1232  NH1 ARG A  73      13.736  20.570   1.269  1.00  0.59           N  
ATOM   1233  NH2 ARG A  73      14.966  22.186   0.205  1.00  0.59           N  
ATOM   1234  H   ARG A  73      10.367  17.932  -3.504  1.00  0.59           H  
ATOM   1235  HA  ARG A  73      11.152  20.754  -3.484  1.00  0.59           H  
ATOM   1236 1HB  ARG A  73      12.723  18.188  -3.097  1.00  0.59           H  
ATOM   1237 2HB  ARG A  73      13.397  19.797  -2.927  1.00  0.59           H  
ATOM   1238 1HG  ARG A  73      11.094  18.726  -1.342  1.00  0.59           H  
ATOM   1239 2HG  ARG A  73      12.798  18.740  -0.822  1.00  0.59           H  
ATOM   1240 1HD  ARG A  73      11.214  21.172  -1.604  1.00  0.59           H  
ATOM   1241 2HD  ARG A  73      11.439  20.589   0.013  1.00  0.59           H  
ATOM   1242  HE  ARG A  73      13.377  22.072  -1.535  1.00  0.59           H  
ATOM   1243 1HH1 ARG A  73      12.937  19.946   1.264  1.00  0.59           H  
ATOM   1244 2HH1 ARG A  73      14.367  20.577   2.054  1.00  0.59           H  
ATOM   1245 1HH2 ARG A  73      15.041  22.789  -0.636  1.00  0.59           H  
ATOM   1246 2HH2 ARG A  73      15.635  22.228   0.955  1.00  0.59           H  
ATOM   1247  N   TYR A  74      11.617  19.083  -6.127  1.00  0.61           N  
ATOM   1248  CA  TYR A  74      12.177  19.060  -7.463  1.00  0.61           C  
ATOM   1249  C   TYR A  74      11.251  18.409  -8.473  1.00  0.61           C  
ATOM   1250  O   TYR A  74      10.250  17.794  -8.103  1.00  0.61           O  
ATOM   1251  CB  TYR A  74      13.560  18.400  -7.453  1.00  0.61           C  
ATOM   1252  CG  TYR A  74      13.676  17.067  -6.831  1.00  0.61           C  
ATOM   1253  CD1 TYR A  74      13.397  15.937  -7.564  1.00  0.61           C  
ATOM   1254  CD2 TYR A  74      14.138  16.964  -5.534  1.00  0.61           C  
ATOM   1255  CE1 TYR A  74      13.544  14.701  -6.993  1.00  0.61           C  
ATOM   1256  CE2 TYR A  74      14.298  15.733  -4.963  1.00  0.61           C  
ATOM   1257  CZ  TYR A  74      13.994  14.600  -5.689  1.00  0.61           C  
ATOM   1258  OH  TYR A  74      14.129  13.360  -5.133  1.00  0.61           O  
ATOM   1259  H   TYR A  74      10.874  18.445  -5.886  1.00  0.61           H  
ATOM   1260  HA  TYR A  74      12.316  20.092  -7.784  1.00  0.61           H  
ATOM   1261 1HB  TYR A  74      13.858  18.255  -8.454  1.00  0.61           H  
ATOM   1262 2HB  TYR A  74      14.289  19.060  -6.987  1.00  0.61           H  
ATOM   1263  HD1 TYR A  74      13.052  16.030  -8.594  1.00  0.61           H  
ATOM   1264  HD2 TYR A  74      14.380  17.864  -4.968  1.00  0.61           H  
ATOM   1265  HE1 TYR A  74      13.313  13.805  -7.566  1.00  0.61           H  
ATOM   1266  HE2 TYR A  74      14.668  15.654  -3.935  1.00  0.61           H  
ATOM   1267  HH  TYR A  74      14.597  13.441  -4.291  1.00  0.61           H  
ATOM   1268  N   GLY A  75      11.564  18.573  -9.762  1.00  0.62           N  
ATOM   1269  CA  GLY A  75      10.806  17.935 -10.826  1.00  0.62           C  
ATOM   1270  C   GLY A  75       9.545  18.678 -11.300  1.00  0.62           C  
ATOM   1271  O   GLY A  75       8.868  18.188 -12.201  1.00  0.62           O  
ATOM   1272  H   GLY A  75      12.402  19.089 -10.034  1.00  0.62           H  
ATOM   1273 1HA  GLY A  75      11.471  17.775 -11.668  1.00  0.62           H  
ATOM   1274 2HA  GLY A  75      10.531  16.940 -10.492  1.00  0.62           H  
ATOM   1275  N   HIS A  76       9.276  19.875 -10.760  1.00  0.64           N  
ATOM   1276  CA  HIS A  76       8.069  20.648 -11.103  1.00  0.64           C  
ATOM   1277  C   HIS A  76       8.000  21.084 -12.569  1.00  0.64           C  
ATOM   1278  O   HIS A  76       8.957  21.647 -13.113  1.00  0.64           O  
ATOM   1279  CB  HIS A  76       7.989  21.922 -10.236  1.00  0.64           C  
ATOM   1280  CG  HIS A  76       7.689  21.701  -8.788  1.00  0.64           C  
ATOM   1281  ND1 HIS A  76       6.410  21.628  -8.312  1.00  0.64           N  
ATOM   1282  CD2 HIS A  76       8.497  21.535  -7.718  1.00  0.64           C  
ATOM   1283  CE1 HIS A  76       6.435  21.447  -7.009  1.00  0.64           C  
ATOM   1284  NE2 HIS A  76       7.690  21.387  -6.628  1.00  0.64           N  
ATOM   1285  H   HIS A  76       9.901  20.230 -10.053  1.00  0.64           H  
ATOM   1286  HA  HIS A  76       7.188  20.045 -10.901  1.00  0.64           H  
ATOM   1287 1HB  HIS A  76       8.932  22.466 -10.308  1.00  0.64           H  
ATOM   1288 2HB  HIS A  76       7.212  22.580 -10.639  1.00  0.64           H  
ATOM   1289  HD2 HIS A  76       9.588  21.524  -7.710  1.00  0.64           H  
ATOM   1290  HE1 HIS A  76       5.559  21.355  -6.365  1.00  0.64           H  
ATOM   1291  HE2 HIS A  76       8.032  21.242  -5.680  1.00  0.64           H  
ATOM   1292  N   SER A  77       6.819  20.860 -13.169  1.00  0.65           N  
ATOM   1293  CA  SER A  77       6.494  21.204 -14.565  1.00  0.65           C  
ATOM   1294  C   SER A  77       5.795  22.548 -14.735  1.00  0.65           C  
ATOM   1295  O   SER A  77       5.413  22.919 -15.845  1.00  0.65           O  
ATOM   1296  CB  SER A  77       5.591  20.160 -15.188  1.00  0.65           C  
ATOM   1297  OG  SER A  77       6.223  18.925 -15.302  1.00  0.65           O  
ATOM   1298  H   SER A  77       6.101  20.388 -12.616  1.00  0.65           H  
ATOM   1299  HA  SER A  77       7.430  21.237 -15.128  1.00  0.65           H  
ATOM   1300 1HB  SER A  77       4.696  20.057 -14.576  1.00  0.65           H  
ATOM   1301 2HB  SER A  77       5.272  20.501 -16.171  1.00  0.65           H  
ATOM   1302  HG  SER A  77       7.016  19.089 -15.825  1.00  0.65           H  
ATOM   1303  N   TYR A  78       5.584  23.255 -13.644  1.00  0.66           N  
ATOM   1304  CA  TYR A  78       4.872  24.520 -13.700  1.00  0.66           C  
ATOM   1305  C   TYR A  78       5.652  25.580 -12.941  1.00  0.66           C  
ATOM   1306  O   TYR A  78       6.464  25.224 -12.091  1.00  0.66           O  
ATOM   1307  CB  TYR A  78       3.450  24.313 -13.148  1.00  0.66           C  
ATOM   1308  CG  TYR A  78       3.364  23.840 -11.693  1.00  0.66           C  
ATOM   1309  CD1 TYR A  78       3.267  24.744 -10.641  1.00  0.66           C  
ATOM   1310  CD2 TYR A  78       3.357  22.472 -11.428  1.00  0.66           C  
ATOM   1311  CE1 TYR A  78       3.163  24.283  -9.327  1.00  0.66           C  
ATOM   1312  CE2 TYR A  78       3.253  22.018 -10.133  1.00  0.66           C  
ATOM   1313  CZ  TYR A  78       3.152  22.907  -9.080  1.00  0.66           C  
ATOM   1314  OH  TYR A  78       3.039  22.425  -7.785  1.00  0.66           O  
ATOM   1315  H   TYR A  78       5.923  22.897 -12.763  1.00  0.66           H  
ATOM   1316  HA  TYR A  78       4.790  24.799 -14.742  1.00  0.66           H  
ATOM   1317 1HB  TYR A  78       2.889  25.238 -13.227  1.00  0.66           H  
ATOM   1318 2HB  TYR A  78       2.938  23.575 -13.767  1.00  0.66           H  
ATOM   1319  HD1 TYR A  78       3.267  25.806 -10.846  1.00  0.66           H  
ATOM   1320  HD2 TYR A  78       3.428  21.750 -12.247  1.00  0.66           H  
ATOM   1321  HE1 TYR A  78       3.083  24.993  -8.503  1.00  0.66           H  
ATOM   1322  HE2 TYR A  78       3.242  20.951  -9.940  1.00  0.66           H  
ATOM   1323  HH  TYR A  78       3.140  21.439  -7.793  1.00  0.66           H  
ATOM   1324  N   PRO A  79       5.500  26.881 -13.263  1.00  0.67           N  
ATOM   1325  CA  PRO A  79       6.120  27.967 -12.536  1.00  0.67           C  
ATOM   1326  C   PRO A  79       5.776  27.873 -11.072  1.00  0.67           C  
ATOM   1327  O   PRO A  79       4.607  27.747 -10.709  1.00  0.67           O  
ATOM   1328  CB  PRO A  79       5.488  29.200 -13.185  1.00  0.67           C  
ATOM   1329  CG  PRO A  79       5.153  28.754 -14.591  1.00  0.67           C  
ATOM   1330  CD  PRO A  79       4.705  27.314 -14.440  1.00  0.67           C  
ATOM   1331  HA  PRO A  79       7.209  27.939 -12.691  1.00  0.67           H  
ATOM   1332 1HB  PRO A  79       4.604  29.510 -12.610  1.00  0.67           H  
ATOM   1333 2HB  PRO A  79       6.198  30.040 -13.159  1.00  0.67           H  
ATOM   1334 1HG  PRO A  79       4.373  29.402 -15.021  1.00  0.67           H  
ATOM   1335 2HG  PRO A  79       6.040  28.856 -15.235  1.00  0.67           H  
ATOM   1336 1HD  PRO A  79       3.628  27.256 -14.240  1.00  0.67           H  
ATOM   1337 2HD  PRO A  79       4.998  26.793 -15.358  1.00  0.67           H  
ATOM   1338  N   VAL A  80       6.786  27.966 -10.241  1.00  0.68           N  
ATOM   1339  CA  VAL A  80       6.622  27.888  -8.799  1.00  0.68           C  
ATOM   1340  C   VAL A  80       7.826  28.492  -8.077  1.00  0.68           C  
ATOM   1341  O   VAL A  80       8.973  28.335  -8.523  1.00  0.68           O  
ATOM   1342  CB  VAL A  80       6.317  26.425  -8.403  1.00  0.68           C  
ATOM   1343  CG1 VAL A  80       7.413  25.512  -8.801  1.00  0.68           C  
ATOM   1344  CG2 VAL A  80       6.138  26.329  -6.956  1.00  0.68           C  
ATOM   1345  H   VAL A  80       7.714  28.080 -10.627  1.00  0.68           H  
ATOM   1346  HA  VAL A  80       5.745  28.477  -8.525  1.00  0.68           H  
ATOM   1347  HB  VAL A  80       5.413  26.104  -8.905  1.00  0.68           H  
ATOM   1348 1HG1 VAL A  80       7.153  24.503  -8.504  1.00  0.68           H  
ATOM   1349 2HG1 VAL A  80       7.548  25.548  -9.874  1.00  0.68           H  
ATOM   1350 3HG1 VAL A  80       8.307  25.811  -8.318  1.00  0.68           H  
ATOM   1351 1HG2 VAL A  80       5.911  25.302  -6.713  1.00  0.68           H  
ATOM   1352 2HG2 VAL A  80       7.044  26.626  -6.437  1.00  0.68           H  
ATOM   1353 3HG2 VAL A  80       5.316  26.978  -6.659  1.00  0.68           H  
ATOM   1354  N   ILE A  81       7.590  29.160  -6.947  1.00  0.68           N  
ATOM   1355  CA  ILE A  81       8.702  29.741  -6.213  1.00  0.68           C  
ATOM   1356  C   ILE A  81       9.304  28.734  -5.260  1.00  0.68           C  
ATOM   1357  O   ILE A  81       8.774  28.481  -4.183  1.00  0.68           O  
ATOM   1358  CB  ILE A  81       8.237  30.943  -5.380  1.00  0.68           C  
ATOM   1359  CG1 ILE A  81       7.638  32.010  -6.268  1.00  0.68           C  
ATOM   1360  CG2 ILE A  81       9.397  31.480  -4.550  1.00  0.68           C  
ATOM   1361  CD1 ILE A  81       6.966  33.106  -5.481  1.00  0.68           C  
ATOM   1362  H   ILE A  81       6.640  29.265  -6.582  1.00  0.68           H  
ATOM   1363  HA  ILE A  81       9.467  30.060  -6.919  1.00  0.68           H  
ATOM   1364  HB  ILE A  81       7.446  30.619  -4.709  1.00  0.68           H  
ATOM   1365 1HG1 ILE A  81       8.420  32.446  -6.886  1.00  0.68           H  
ATOM   1366 2HG1 ILE A  81       6.892  31.549  -6.919  1.00  0.68           H  
ATOM   1367 1HG2 ILE A  81       9.054  32.312  -3.941  1.00  0.68           H  
ATOM   1368 2HG2 ILE A  81       9.769  30.690  -3.909  1.00  0.68           H  
ATOM   1369 3HG2 ILE A  81      10.195  31.816  -5.212  1.00  0.68           H  
ATOM   1370 1HD1 ILE A  81       6.542  33.841  -6.164  1.00  0.68           H  
ATOM   1371 2HD1 ILE A  81       6.171  32.676  -4.872  1.00  0.68           H  
ATOM   1372 3HD1 ILE A  81       7.693  33.589  -4.833  1.00  0.68           H  
ATOM   1373  N   LEU A  82      10.443  28.185  -5.613  1.00  0.67           N  
ATOM   1374  CA  LEU A  82      10.982  27.161  -4.748  1.00  0.67           C  
ATOM   1375  C   LEU A  82      12.075  27.717  -3.870  1.00  0.67           C  
ATOM   1376  O   LEU A  82      13.185  27.995  -4.323  1.00  0.67           O  
ATOM   1377  CB  LEU A  82      11.495  25.990  -5.554  1.00  0.67           C  
ATOM   1378  CG  LEU A  82      10.485  25.353  -6.462  1.00  0.67           C  
ATOM   1379  CD1 LEU A  82      11.144  24.242  -7.268  1.00  0.67           C  
ATOM   1380  CD2 LEU A  82       9.326  24.803  -5.617  1.00  0.67           C  
ATOM   1381  H   LEU A  82      10.883  28.429  -6.489  1.00  0.67           H  
ATOM   1382  HA  LEU A  82      10.188  26.792  -4.105  1.00  0.67           H  
ATOM   1383 1HB  LEU A  82      12.365  26.290  -6.134  1.00  0.67           H  
ATOM   1384 2HB  LEU A  82      11.776  25.239  -4.845  1.00  0.67           H  
ATOM   1385  HG  LEU A  82      10.120  26.101  -7.152  1.00  0.67           H  
ATOM   1386 1HD1 LEU A  82      10.408  23.801  -7.936  1.00  0.67           H  
ATOM   1387 2HD1 LEU A  82      11.962  24.654  -7.854  1.00  0.67           H  
ATOM   1388 3HD1 LEU A  82      11.529  23.475  -6.591  1.00  0.67           H  
ATOM   1389 1HD2 LEU A  82       8.578  24.345  -6.261  1.00  0.67           H  
ATOM   1390 2HD2 LEU A  82       9.709  24.052  -4.924  1.00  0.67           H  
ATOM   1391 3HD2 LEU A  82       8.862  25.614  -5.050  1.00  0.67           H  
ATOM   1392  N   ARG A  83      11.743  27.892  -2.606  1.00  0.65           N  
ATOM   1393  CA  ARG A  83      12.680  28.452  -1.658  1.00  0.65           C  
ATOM   1394  C   ARG A  83      13.480  27.314  -1.046  1.00  0.65           C  
ATOM   1395  O   ARG A  83      12.937  26.469  -0.324  1.00  0.65           O  
ATOM   1396  CB  ARG A  83      11.957  29.242  -0.583  1.00  0.65           C  
ATOM   1397  CG  ARG A  83      11.168  30.426  -1.119  1.00  0.65           C  
ATOM   1398  CD  ARG A  83      10.602  31.265  -0.045  1.00  0.65           C  
ATOM   1399  NE  ARG A  83       9.700  32.264  -0.574  1.00  0.65           N  
ATOM   1400  CZ  ARG A  83      10.055  33.460  -1.075  1.00  0.65           C  
ATOM   1401  NH1 ARG A  83      11.323  33.812  -1.128  1.00  0.65           N  
ATOM   1402  NH2 ARG A  83       9.121  34.282  -1.519  1.00  0.65           N  
ATOM   1403  H   ARG A  83      10.807  27.656  -2.316  1.00  0.65           H  
ATOM   1404  HA  ARG A  83      13.363  29.122  -2.182  1.00  0.65           H  
ATOM   1405 1HB  ARG A  83      11.260  28.592  -0.056  1.00  0.65           H  
ATOM   1406 2HB  ARG A  83      12.679  29.615   0.144  1.00  0.65           H  
ATOM   1407 1HG  ARG A  83      11.808  31.045  -1.748  1.00  0.65           H  
ATOM   1408 2HG  ARG A  83      10.330  30.050  -1.710  1.00  0.65           H  
ATOM   1409 1HD  ARG A  83      10.037  30.637   0.647  1.00  0.65           H  
ATOM   1410 2HD  ARG A  83      11.401  31.773   0.491  1.00  0.65           H  
ATOM   1411  HE  ARG A  83       8.702  32.029  -0.538  1.00  0.65           H  
ATOM   1412 1HH1 ARG A  83      12.035  33.180  -0.789  1.00  0.65           H  
ATOM   1413 2HH1 ARG A  83      11.583  34.711  -1.505  1.00  0.65           H  
ATOM   1414 1HH2 ARG A  83       8.145  34.006  -1.477  1.00  0.65           H  
ATOM   1415 2HH2 ARG A  83       9.376  35.180  -1.896  1.00  0.65           H  
ATOM   1416  N   HIS A  84      14.759  27.279  -1.397  1.00  0.63           N  
ATOM   1417  CA  HIS A  84      15.696  26.223  -1.024  1.00  0.63           C  
ATOM   1418  C   HIS A  84      16.889  26.826  -0.296  1.00  0.63           C  
ATOM   1419  O   HIS A  84      17.019  28.049  -0.240  1.00  0.63           O  
ATOM   1420  CB  HIS A  84      16.207  25.478  -2.244  1.00  0.63           C  
ATOM   1421  CG  HIS A  84      15.202  24.729  -3.080  1.00  0.63           C  
ATOM   1422  ND1 HIS A  84      14.514  23.599  -2.633  1.00  0.63           N  
ATOM   1423  CD2 HIS A  84      14.832  24.903  -4.366  1.00  0.63           C  
ATOM   1424  CE1 HIS A  84      13.760  23.151  -3.615  1.00  0.63           C  
ATOM   1425  NE2 HIS A  84      13.944  23.905  -4.663  1.00  0.63           N  
ATOM   1426  H   HIS A  84      15.100  28.024  -1.988  1.00  0.63           H  
ATOM   1427  HA  HIS A  84      15.215  25.512  -0.353  1.00  0.63           H  
ATOM   1428 1HB  HIS A  84      16.631  26.219  -2.889  1.00  0.63           H  
ATOM   1429 2HB  HIS A  84      17.004  24.814  -1.966  1.00  0.63           H  
ATOM   1430  HD2 HIS A  84      15.183  25.677  -5.049  1.00  0.63           H  
ATOM   1431  HE1 HIS A  84      13.114  22.297  -3.569  1.00  0.63           H  
ATOM   1432  HE2 HIS A  84      13.493  23.760  -5.562  1.00  0.63           H  
ATOM   1433  N   GLU A  85      17.737  25.988   0.294  1.00  0.61           N  
ATOM   1434  CA  GLU A  85      18.901  26.525   1.007  1.00  0.61           C  
ATOM   1435  C   GLU A  85      20.074  26.622   0.044  1.00  0.61           C  
ATOM   1436  O   GLU A  85      20.149  25.853  -0.905  1.00  0.61           O  
ATOM   1437  CB  GLU A  85      19.262  25.647   2.210  1.00  0.61           C  
ATOM   1438  CG  GLU A  85      18.190  25.565   3.292  1.00  0.61           C  
ATOM   1439  CD  GLU A  85      18.598  24.690   4.467  1.00  0.61           C  
ATOM   1440  OE1 GLU A  85      19.615  24.037   4.378  1.00  0.61           O  
ATOM   1441  OE2 GLU A  85      17.890  24.674   5.445  1.00  0.61           O  
ATOM   1442  H   GLU A  85      17.607  24.977   0.190  1.00  0.61           H  
ATOM   1443  HA  GLU A  85      18.669  27.528   1.366  1.00  0.61           H  
ATOM   1444 1HB  GLU A  85      19.466  24.637   1.872  1.00  0.61           H  
ATOM   1445 2HB  GLU A  85      20.175  26.025   2.670  1.00  0.61           H  
ATOM   1446 1HG  GLU A  85      17.977  26.570   3.655  1.00  0.61           H  
ATOM   1447 2HG  GLU A  85      17.277  25.167   2.848  1.00  0.61           H  
ATOM   1448  N   GLU A  86      20.991  27.555   0.248  1.00  0.60           N  
ATOM   1449  CA  GLU A  86      22.137  27.596  -0.662  1.00  0.60           C  
ATOM   1450  C   GLU A  86      23.222  26.600  -0.256  1.00  0.60           C  
ATOM   1451  O   GLU A  86      23.648  26.573   0.899  1.00  0.60           O  
ATOM   1452  CB  GLU A  86      22.712  29.016  -0.744  1.00  0.60           C  
ATOM   1453  CG  GLU A  86      21.748  30.031  -1.380  1.00  0.60           C  
ATOM   1454  CD  GLU A  86      22.336  31.425  -1.582  1.00  0.60           C  
ATOM   1455  OE1 GLU A  86      23.475  31.637  -1.240  1.00  0.60           O  
ATOM   1456  OE2 GLU A  86      21.639  32.276  -2.103  1.00  0.60           O  
ATOM   1457  H   GLU A  86      20.911  28.202   1.020  1.00  0.60           H  
ATOM   1458  HA  GLU A  86      21.799  27.318  -1.656  1.00  0.60           H  
ATOM   1459 1HB  GLU A  86      22.955  29.363   0.260  1.00  0.60           H  
ATOM   1460 2HB  GLU A  86      23.638  29.004  -1.322  1.00  0.60           H  
ATOM   1461 1HG  GLU A  86      21.462  29.650  -2.350  1.00  0.60           H  
ATOM   1462 2HG  GLU A  86      20.841  30.090  -0.767  1.00  0.60           H  
ATOM   1463  N   ASP A  87      23.667  25.775  -1.207  1.00  0.59           N  
ATOM   1464  CA  ASP A  87      24.740  24.823  -0.935  1.00  0.59           C  
ATOM   1465  C   ASP A  87      26.096  25.431  -1.247  1.00  0.59           C  
ATOM   1466  O   ASP A  87      26.518  25.493  -2.402  1.00  0.59           O  
ATOM   1467  CB  ASP A  87      24.570  23.502  -1.694  1.00  0.59           C  
ATOM   1468  CG  ASP A  87      25.717  22.486  -1.366  1.00  0.59           C  
ATOM   1469  OD1 ASP A  87      26.761  22.901  -0.877  1.00  0.59           O  
ATOM   1470  OD2 ASP A  87      25.532  21.297  -1.553  1.00  0.59           O  
ATOM   1471  H   ASP A  87      23.281  25.824  -2.148  1.00  0.59           H  
ATOM   1472  HA  ASP A  87      24.719  24.587   0.128  1.00  0.59           H  
ATOM   1473 1HB  ASP A  87      23.605  23.055  -1.446  1.00  0.59           H  
ATOM   1474 2HB  ASP A  87      24.569  23.705  -2.765  1.00  0.59           H  
ATOM   1475  N   LYS A  88      26.775  25.888  -0.210  1.00  0.59           N  
ATOM   1476  CA  LYS A  88      28.060  26.546  -0.361  1.00  0.59           C  
ATOM   1477  C   LYS A  88      29.206  25.630   0.069  1.00  0.59           C  
ATOM   1478  O   LYS A  88      30.328  26.097   0.278  1.00  0.59           O  
ATOM   1479  CB  LYS A  88      28.074  27.840   0.445  1.00  0.59           C  
ATOM   1480  CG  LYS A  88      27.039  28.858  -0.028  1.00  0.59           C  
ATOM   1481  CD  LYS A  88      27.127  30.160   0.749  1.00  0.59           C  
ATOM   1482  CE  LYS A  88      26.058  31.142   0.284  1.00  0.59           C  
ATOM   1483  NZ  LYS A  88      26.129  32.437   1.010  1.00  0.59           N  
ATOM   1484  H   LYS A  88      26.368  25.794   0.712  1.00  0.59           H  
ATOM   1485  HA  LYS A  88      28.206  26.791  -1.410  1.00  0.59           H  
ATOM   1486 1HB  LYS A  88      27.880  27.617   1.494  1.00  0.59           H  
ATOM   1487 2HB  LYS A  88      29.060  28.300   0.379  1.00  0.59           H  
ATOM   1488 1HG  LYS A  88      27.188  29.064  -1.089  1.00  0.59           H  
ATOM   1489 2HG  LYS A  88      26.036  28.442   0.103  1.00  0.59           H  
ATOM   1490 1HD  LYS A  88      26.984  29.959   1.810  1.00  0.59           H  
ATOM   1491 2HD  LYS A  88      28.110  30.608   0.607  1.00  0.59           H  
ATOM   1492 1HE  LYS A  88      26.176  31.326  -0.782  1.00  0.59           H  
ATOM   1493 2HE  LYS A  88      25.080  30.700   0.458  1.00  0.59           H  
ATOM   1494 1HZ  LYS A  88      25.392  33.044   0.667  1.00  0.59           H  
ATOM   1495 2HZ  LYS A  88      26.004  32.280   1.999  1.00  0.59           H  
ATOM   1496 3HZ  LYS A  88      27.026  32.868   0.848  1.00  0.59           H  
ATOM   1497  N   GLU A  89      28.903  24.340   0.273  1.00  0.58           N  
ATOM   1498  CA  GLU A  89      29.912  23.395   0.750  1.00  0.58           C  
ATOM   1499  C   GLU A  89      30.308  22.323  -0.267  1.00  0.58           C  
ATOM   1500  O   GLU A  89      31.476  21.929  -0.324  1.00  0.58           O  
ATOM   1501  CB  GLU A  89      29.430  22.706   2.033  1.00  0.58           C  
ATOM   1502  CG  GLU A  89      29.238  23.645   3.234  1.00  0.58           C  
ATOM   1503  CD  GLU A  89      28.764  22.931   4.493  1.00  0.58           C  
ATOM   1504  OE1 GLU A  89      28.522  21.749   4.432  1.00  0.58           O  
ATOM   1505  OE2 GLU A  89      28.649  23.578   5.508  1.00  0.58           O  
ATOM   1506  H   GLU A  89      27.967  23.995   0.032  1.00  0.58           H  
ATOM   1507  HA  GLU A  89      30.812  23.959   0.992  1.00  0.58           H  
ATOM   1508 1HB  GLU A  89      28.475  22.213   1.836  1.00  0.58           H  
ATOM   1509 2HB  GLU A  89      30.142  21.934   2.319  1.00  0.58           H  
ATOM   1510 1HG  GLU A  89      30.184  24.142   3.444  1.00  0.58           H  
ATOM   1511 2HG  GLU A  89      28.512  24.412   2.963  1.00  0.58           H  
ATOM   1512  N   SER A  90      29.358  21.821  -1.056  1.00  0.58           N  
ATOM   1513  CA  SER A  90      29.707  20.764  -2.000  1.00  0.58           C  
ATOM   1514  C   SER A  90      30.683  21.294  -3.050  1.00  0.58           C  
ATOM   1515  O   SER A  90      30.577  22.436  -3.511  1.00  0.58           O  
ATOM   1516  CB  SER A  90      28.469  20.173  -2.665  1.00  0.58           C  
ATOM   1517  OG  SER A  90      27.635  19.549  -1.724  1.00  0.58           O  
ATOM   1518  H   SER A  90      28.393  22.158  -0.989  1.00  0.58           H  
ATOM   1519  HA  SER A  90      30.202  19.964  -1.450  1.00  0.58           H  
ATOM   1520 1HB  SER A  90      27.912  20.956  -3.184  1.00  0.58           H  
ATOM   1521 2HB  SER A  90      28.782  19.444  -3.415  1.00  0.58           H  
ATOM   1522  HG  SER A  90      26.954  20.227  -1.491  1.00  0.58           H  
ATOM   1523  N   LYS A  91      31.620  20.445  -3.470  1.00  0.57           N  
ATOM   1524  CA  LYS A  91      32.564  20.806  -4.532  1.00  0.57           C  
ATOM   1525  C   LYS A  91      32.165  20.170  -5.852  1.00  0.57           C  
ATOM   1526  O   LYS A  91      32.284  20.789  -6.914  1.00  0.57           O  
ATOM   1527  CB  LYS A  91      33.983  20.387  -4.170  1.00  0.57           C  
ATOM   1528  CG  LYS A  91      35.054  20.771  -5.197  1.00  0.57           C  
ATOM   1529  CD  LYS A  91      36.456  20.394  -4.708  1.00  0.57           C  
ATOM   1530  CE  LYS A  91      37.535  20.701  -5.754  1.00  0.57           C  
ATOM   1531  NZ  LYS A  91      37.777  22.173  -5.917  1.00  0.57           N  
ATOM   1532  H   LYS A  91      31.679  19.538  -3.035  1.00  0.57           H  
ATOM   1533  HA  LYS A  91      32.548  21.886  -4.664  1.00  0.57           H  
ATOM   1534 1HB  LYS A  91      34.264  20.844  -3.220  1.00  0.57           H  
ATOM   1535 2HB  LYS A  91      34.022  19.307  -4.041  1.00  0.57           H  
ATOM   1536 1HG  LYS A  91      34.859  20.278  -6.141  1.00  0.57           H  
ATOM   1537 2HG  LYS A  91      35.017  21.828  -5.371  1.00  0.57           H  
ATOM   1538 1HD  LYS A  91      36.677  20.967  -3.803  1.00  0.57           H  
ATOM   1539 2HD  LYS A  91      36.484  19.334  -4.465  1.00  0.57           H  
ATOM   1540 1HE  LYS A  91      38.466  20.224  -5.454  1.00  0.57           H  
ATOM   1541 2HE  LYS A  91      37.221  20.292  -6.714  1.00  0.57           H  
ATOM   1542 1HZ  LYS A  91      38.481  22.335  -6.609  1.00  0.57           H  
ATOM   1543 2HZ  LYS A  91      36.917  22.666  -6.205  1.00  0.57           H  
ATOM   1544 3HZ  LYS A  91      38.075  22.578  -5.040  1.00  0.57           H  
ATOM   1545  N   VAL A  92      31.716  18.917  -5.770  1.00  0.57           N  
ATOM   1546  CA  VAL A  92      31.341  18.123  -6.932  1.00  0.57           C  
ATOM   1547  C   VAL A  92      29.941  17.514  -6.855  1.00  0.57           C  
ATOM   1548  O   VAL A  92      29.558  16.932  -5.839  1.00  0.57           O  
ATOM   1549  CB  VAL A  92      32.357  16.993  -7.156  1.00  0.57           C  
ATOM   1550  CG1 VAL A  92      31.913  16.143  -8.294  1.00  0.57           C  
ATOM   1551  CG2 VAL A  92      33.717  17.587  -7.475  1.00  0.57           C  
ATOM   1552  H   VAL A  92      31.638  18.493  -4.862  1.00  0.57           H  
ATOM   1553  HA  VAL A  92      31.377  18.773  -7.801  1.00  0.57           H  
ATOM   1554  HB  VAL A  92      32.419  16.368  -6.269  1.00  0.57           H  
ATOM   1555 1HG1 VAL A  92      32.639  15.348  -8.449  1.00  0.57           H  
ATOM   1556 2HG1 VAL A  92      30.948  15.700  -8.082  1.00  0.57           H  
ATOM   1557 3HG1 VAL A  92      31.838  16.765  -9.186  1.00  0.57           H  
ATOM   1558 1HG2 VAL A  92      34.431  16.784  -7.647  1.00  0.57           H  
ATOM   1559 2HG2 VAL A  92      33.639  18.206  -8.374  1.00  0.57           H  
ATOM   1560 3HG2 VAL A  92      34.055  18.187  -6.650  1.00  0.57           H  
ATOM   1561  N   LEU A  93      29.195  17.666  -7.946  1.00  0.56           N  
ATOM   1562  CA  LEU A  93      27.856  17.114  -8.136  1.00  0.56           C  
ATOM   1563  C   LEU A  93      27.857  16.149  -9.326  1.00  0.56           C  
ATOM   1564  O   LEU A  93      28.746  16.198 -10.178  1.00  0.56           O  
ATOM   1565  CB  LEU A  93      26.850  18.238  -8.311  1.00  0.56           C  
ATOM   1566  CG  LEU A  93      26.785  19.214  -7.166  1.00  0.56           C  
ATOM   1567  CD1 LEU A  93      25.894  20.348  -7.526  1.00  0.56           C  
ATOM   1568  CD2 LEU A  93      26.254  18.495  -5.939  1.00  0.56           C  
ATOM   1569  H   LEU A  93      29.609  18.182  -8.718  1.00  0.56           H  
ATOM   1570  HA  LEU A  93      27.578  16.546  -7.247  1.00  0.56           H  
ATOM   1571 1HB  LEU A  93      27.090  18.790  -9.212  1.00  0.56           H  
ATOM   1572 2HB  LEU A  93      25.872  17.795  -8.416  1.00  0.56           H  
ATOM   1573  HG  LEU A  93      27.772  19.602  -6.959  1.00  0.56           H  
ATOM   1574 1HD1 LEU A  93      25.867  21.014  -6.700  1.00  0.56           H  
ATOM   1575 2HD1 LEU A  93      26.283  20.863  -8.407  1.00  0.56           H  
ATOM   1576 3HD1 LEU A  93      24.897  19.971  -7.727  1.00  0.56           H  
ATOM   1577 1HD2 LEU A  93      26.203  19.188  -5.098  1.00  0.56           H  
ATOM   1578 2HD2 LEU A  93      25.258  18.100  -6.148  1.00  0.56           H  
ATOM   1579 3HD2 LEU A  93      26.922  17.670  -5.686  1.00  0.56           H  
ATOM   1580  N   TYR A  94      26.880  15.255  -9.385  1.00  0.56           N  
ATOM   1581  CA  TYR A  94      26.825  14.284 -10.470  1.00  0.56           C  
ATOM   1582  C   TYR A  94      25.483  14.298 -11.227  1.00  0.56           C  
ATOM   1583  O   TYR A  94      24.421  14.526 -10.642  1.00  0.56           O  
ATOM   1584  CB  TYR A  94      27.096  12.908  -9.860  1.00  0.56           C  
ATOM   1585  CG  TYR A  94      28.432  12.779  -9.190  1.00  0.56           C  
ATOM   1586  CD1 TYR A  94      28.570  13.208  -7.883  1.00  0.56           C  
ATOM   1587  CD2 TYR A  94      29.499  12.219  -9.849  1.00  0.56           C  
ATOM   1588  CE1 TYR A  94      29.774  13.097  -7.241  1.00  0.56           C  
ATOM   1589  CE2 TYR A  94      30.714  12.099  -9.209  1.00  0.56           C  
ATOM   1590  CZ  TYR A  94      30.855  12.541  -7.908  1.00  0.56           C  
ATOM   1591  OH  TYR A  94      32.068  12.425  -7.262  1.00  0.56           O  
ATOM   1592  H   TYR A  94      26.179  15.230  -8.655  1.00  0.56           H  
ATOM   1593  HA  TYR A  94      27.609  14.518 -11.182  1.00  0.56           H  
ATOM   1594 1HB  TYR A  94      26.343  12.702  -9.103  1.00  0.56           H  
ATOM   1595 2HB  TYR A  94      27.033  12.157 -10.624  1.00  0.56           H  
ATOM   1596  HD1 TYR A  94      27.716  13.644  -7.361  1.00  0.56           H  
ATOM   1597  HD2 TYR A  94      29.381  11.873 -10.870  1.00  0.56           H  
ATOM   1598  HE1 TYR A  94      29.873  13.447  -6.210  1.00  0.56           H  
ATOM   1599  HE2 TYR A  94      31.562  11.655  -9.728  1.00  0.56           H  
ATOM   1600  HH  TYR A  94      32.022  12.883  -6.416  1.00  0.56           H  
ATOM   1601  N   HIS A  95      25.512  13.993 -12.527  1.00  0.56           N  
ATOM   1602  CA  HIS A  95      24.267  13.926 -13.313  1.00  0.56           C  
ATOM   1603  C   HIS A  95      24.265  12.765 -14.298  1.00  0.56           C  
ATOM   1604  O   HIS A  95      25.139  12.657 -15.158  1.00  0.56           O  
ATOM   1605  CB  HIS A  95      24.055  15.235 -14.092  1.00  0.56           C  
ATOM   1606  CG  HIS A  95      22.765  15.332 -14.886  1.00  0.56           C  
ATOM   1607  ND1 HIS A  95      21.532  15.648 -14.315  1.00  0.56           N  
ATOM   1608  CD2 HIS A  95      22.531  15.162 -16.213  1.00  0.56           C  
ATOM   1609  CE1 HIS A  95      20.613  15.669 -15.263  1.00  0.56           C  
ATOM   1610  NE2 HIS A  95      21.190  15.381 -16.420  1.00  0.56           N  
ATOM   1611  H   HIS A  95      26.419  13.844 -12.973  1.00  0.56           H  
ATOM   1612  HA  HIS A  95      23.419  13.790 -12.643  1.00  0.56           H  
ATOM   1613 1HB  HIS A  95      24.097  16.043 -13.416  1.00  0.56           H  
ATOM   1614 2HB  HIS A  95      24.877  15.360 -14.793  1.00  0.56           H  
ATOM   1615  HD1 HIS A  95      21.299  15.853 -13.338  1.00  0.56           H  
ATOM   1616  HD2 HIS A  95      23.181  14.912 -17.055  1.00  0.56           H  
ATOM   1617  HE1 HIS A  95      19.579  15.899 -15.017  1.00  0.56           H  
ATOM   1618  N   GLY A  96      23.295  11.869 -14.162  1.00  0.57           N  
ATOM   1619  CA  GLY A  96      23.242  10.722 -15.054  1.00  0.57           C  
ATOM   1620  C   GLY A  96      22.435  11.023 -16.306  1.00  0.57           C  
ATOM   1621  O   GLY A  96      21.386  11.669 -16.241  1.00  0.57           O  
ATOM   1622  H   GLY A  96      22.594  11.979 -13.443  1.00  0.57           H  
ATOM   1623 1HA  GLY A  96      24.243  10.427 -15.329  1.00  0.57           H  
ATOM   1624 2HA  GLY A  96      22.807   9.874 -14.537  1.00  0.57           H  
ATOM   1625  N   THR A  97      22.889  10.473 -17.423  1.00  0.59           N  
ATOM   1626  CA  THR A  97      22.219  10.622 -18.703  1.00  0.59           C  
ATOM   1627  C   THR A  97      22.501   9.450 -19.630  1.00  0.59           C  
ATOM   1628  O   THR A  97      23.550   8.830 -19.556  1.00  0.59           O  
ATOM   1629  CB  THR A  97      22.704  11.909 -19.388  1.00  0.59           C  
ATOM   1630  OG1 THR A  97      21.953  12.128 -20.589  1.00  0.59           O  
ATOM   1631  CG2 THR A  97      24.197  11.758 -19.737  1.00  0.59           C  
ATOM   1632  H   THR A  97      23.782   9.982 -17.381  1.00  0.59           H  
ATOM   1633  HA  THR A  97      21.143  10.678 -18.532  1.00  0.59           H  
ATOM   1634  HB  THR A  97      22.566  12.756 -18.716  1.00  0.59           H  
ATOM   1635  HG1 THR A  97      22.181  11.434 -21.231  1.00  0.59           H  
ATOM   1636 1HG2 THR A  97      24.557  12.654 -20.214  1.00  0.59           H  
ATOM   1637 2HG2 THR A  97      24.763  11.582 -18.823  1.00  0.59           H  
ATOM   1638 3HG2 THR A  97      24.330  10.909 -20.414  1.00  0.59           H  
ATOM   1639  N   VAL A  98      21.603   9.164 -20.546  1.00  0.61           N  
ATOM   1640  CA  VAL A  98      21.909   8.131 -21.530  1.00  0.61           C  
ATOM   1641  C   VAL A  98      23.013   8.627 -22.450  1.00  0.61           C  
ATOM   1642  O   VAL A  98      22.981   9.780 -22.886  1.00  0.61           O  
ATOM   1643  CB  VAL A  98      20.662   7.703 -22.301  1.00  0.61           C  
ATOM   1644  CG1 VAL A  98      21.019   6.747 -23.420  1.00  0.61           C  
ATOM   1645  CG2 VAL A  98      19.745   6.988 -21.331  1.00  0.61           C  
ATOM   1646  H   VAL A  98      20.725   9.666 -20.572  1.00  0.61           H  
ATOM   1647  HA  VAL A  98      22.269   7.248 -21.012  1.00  0.61           H  
ATOM   1648  HB  VAL A  98      20.170   8.576 -22.726  1.00  0.61           H  
ATOM   1649 1HG1 VAL A  98      20.113   6.445 -23.922  1.00  0.61           H  
ATOM   1650 2HG1 VAL A  98      21.668   7.221 -24.116  1.00  0.61           H  
ATOM   1651 3HG1 VAL A  98      21.512   5.863 -22.996  1.00  0.61           H  
ATOM   1652 1HG2 VAL A  98      18.841   6.666 -21.844  1.00  0.61           H  
ATOM   1653 2HG2 VAL A  98      20.260   6.109 -20.924  1.00  0.61           H  
ATOM   1654 3HG2 VAL A  98      19.489   7.652 -20.526  1.00  0.61           H  
ATOM   1655  N   ARG A  99      23.989   7.760 -22.726  1.00  0.62           N  
ATOM   1656  CA  ARG A  99      25.172   8.047 -23.548  1.00  0.62           C  
ATOM   1657  C   ARG A  99      24.864   8.798 -24.843  1.00  0.62           C  
ATOM   1658  O   ARG A  99      25.613   9.676 -25.268  1.00  0.62           O  
ATOM   1659  CB  ARG A  99      25.865   6.758 -23.935  1.00  0.62           C  
ATOM   1660  CG  ARG A  99      27.233   6.915 -24.585  1.00  0.62           C  
ATOM   1661  CD  ARG A  99      27.794   5.594 -24.944  1.00  0.62           C  
ATOM   1662  NE  ARG A  99      27.885   4.728 -23.787  1.00  0.62           N  
ATOM   1663  CZ  ARG A  99      28.858   4.685 -22.879  1.00  0.62           C  
ATOM   1664  NH1 ARG A  99      29.924   5.463 -22.950  1.00  0.62           N  
ATOM   1665  NH2 ARG A  99      28.694   3.823 -21.910  1.00  0.62           N  
ATOM   1666  H   ARG A  99      23.919   6.830 -22.308  1.00  0.62           H  
ATOM   1667  HA  ARG A  99      25.853   8.634 -22.943  1.00  0.62           H  
ATOM   1668 1HB  ARG A  99      25.975   6.118 -23.060  1.00  0.62           H  
ATOM   1669 2HB  ARG A  99      25.238   6.213 -24.642  1.00  0.62           H  
ATOM   1670 1HG  ARG A  99      27.144   7.516 -25.488  1.00  0.62           H  
ATOM   1671 2HG  ARG A  99      27.917   7.391 -23.893  1.00  0.62           H  
ATOM   1672 1HD  ARG A  99      27.139   5.111 -25.671  1.00  0.62           H  
ATOM   1673 2HD  ARG A  99      28.789   5.711 -25.366  1.00  0.62           H  
ATOM   1674  HE  ARG A  99      27.100   4.070 -23.620  1.00  0.62           H  
ATOM   1675 1HH1 ARG A  99      30.021   6.117 -23.713  1.00  0.62           H  
ATOM   1676 2HH1 ARG A  99      30.642   5.400 -22.242  1.00  0.62           H  
ATOM   1677 1HH2 ARG A  99      27.819   3.265 -21.936  1.00  0.62           H  
ATOM   1678 2HH2 ARG A  99      29.374   3.720 -21.175  1.00  0.62           H  
ATOM   1679  N   ARG A 100      23.747   8.467 -25.466  1.00  0.64           N  
ATOM   1680  CA  ARG A 100      23.335   9.042 -26.739  1.00  0.64           C  
ATOM   1681  C   ARG A 100      23.169  10.563 -26.677  1.00  0.64           C  
ATOM   1682  O   ARG A 100      23.304  11.247 -27.693  1.00  0.64           O  
ATOM   1683  CB  ARG A 100      22.018   8.421 -27.181  1.00  0.64           C  
ATOM   1684  CG  ARG A 100      22.125   6.962 -27.618  1.00  0.64           C  
ATOM   1685  CD  ARG A 100      20.891   6.476 -28.308  1.00  0.64           C  
ATOM   1686  NE  ARG A 100      19.726   6.454 -27.427  1.00  0.64           N  
ATOM   1687  CZ  ARG A 100      19.394   5.426 -26.618  1.00  0.64           C  
ATOM   1688  NH1 ARG A 100      20.150   4.350 -26.577  1.00  0.64           N  
ATOM   1689  NH2 ARG A 100      18.310   5.500 -25.862  1.00  0.64           N  
ATOM   1690  H   ARG A 100      23.169   7.758 -25.043  1.00  0.64           H  
ATOM   1691  HA  ARG A 100      24.099   8.807 -27.480  1.00  0.64           H  
ATOM   1692 1HB  ARG A 100      21.300   8.474 -26.363  1.00  0.64           H  
ATOM   1693 2HB  ARG A 100      21.608   8.993 -28.012  1.00  0.64           H  
ATOM   1694 1HG  ARG A 100      22.964   6.856 -28.307  1.00  0.64           H  
ATOM   1695 2HG  ARG A 100      22.299   6.335 -26.740  1.00  0.64           H  
ATOM   1696 1HD  ARG A 100      20.667   7.131 -29.150  1.00  0.64           H  
ATOM   1697 2HD  ARG A 100      21.058   5.464 -28.676  1.00  0.64           H  
ATOM   1698  HE  ARG A 100      19.121   7.264 -27.430  1.00  0.64           H  
ATOM   1699 1HH1 ARG A 100      20.983   4.292 -27.148  1.00  0.64           H  
ATOM   1700 2HH1 ARG A 100      19.906   3.583 -25.967  1.00  0.64           H  
ATOM   1701 1HH2 ARG A 100      17.728   6.326 -25.886  1.00  0.64           H  
ATOM   1702 2HH2 ARG A 100      18.067   4.733 -25.249  1.00  0.64           H  
ATOM   1703  N   ASN A 101      22.855  11.094 -25.495  1.00  0.64           N  
ATOM   1704  CA  ASN A 101      22.626  12.521 -25.338  1.00  0.64           C  
ATOM   1705  C   ASN A 101      23.869  13.280 -24.872  1.00  0.64           C  
ATOM   1706  O   ASN A 101      23.815  14.501 -24.665  1.00  0.64           O  
ATOM   1707  CB  ASN A 101      21.476  12.746 -24.377  1.00  0.64           C  
ATOM   1708  CG  ASN A 101      20.150  12.306 -24.975  1.00  0.64           C  
ATOM   1709  OD1 ASN A 101      19.913  12.481 -26.176  1.00  0.64           O  
ATOM   1710  ND2 ASN A 101      19.285  11.751 -24.164  1.00  0.64           N  
ATOM   1711  H   ASN A 101      22.799  10.502 -24.668  1.00  0.64           H  
ATOM   1712  HA  ASN A 101      22.346  12.928 -26.309  1.00  0.64           H  
ATOM   1713 1HB  ASN A 101      21.657  12.182 -23.459  1.00  0.64           H  
ATOM   1714 2HB  ASN A 101      21.420  13.801 -24.110  1.00  0.64           H  
ATOM   1715 1HD2 ASN A 101      18.396  11.452 -24.512  1.00  0.64           H  
ATOM   1716 2HD2 ASN A 101      19.505  11.636 -23.197  1.00  0.64           H  
ATOM   1717  N   LEU A 102      25.009  12.589 -24.763  1.00  0.64           N  
ATOM   1718  CA  LEU A 102      26.215  13.253 -24.290  1.00  0.64           C  
ATOM   1719  C   LEU A 102      26.690  14.344 -25.214  1.00  0.64           C  
ATOM   1720  O   LEU A 102      27.160  15.376 -24.761  1.00  0.64           O  
ATOM   1721  CB  LEU A 102      27.359  12.263 -24.135  1.00  0.64           C  
ATOM   1722  CG  LEU A 102      27.226  11.296 -23.062  1.00  0.64           C  
ATOM   1723  CD1 LEU A 102      28.358  10.310 -23.183  1.00  0.64           C  
ATOM   1724  CD2 LEU A 102      27.233  11.992 -21.782  1.00  0.64           C  
ATOM   1725  H   LEU A 102      25.046  11.591 -24.978  1.00  0.64           H  
ATOM   1726  HA  LEU A 102      25.998  13.695 -23.318  1.00  0.64           H  
ATOM   1727 1HB  LEU A 102      27.454  11.702 -25.066  1.00  0.64           H  
ATOM   1728 2HB  LEU A 102      28.283  12.820 -23.973  1.00  0.64           H  
ATOM   1729  HG  LEU A 102      26.293  10.781 -23.159  1.00  0.64           H  
ATOM   1730 1HD1 LEU A 102      28.282   9.580 -22.428  1.00  0.64           H  
ATOM   1731 2HD1 LEU A 102      28.298   9.827 -24.157  1.00  0.64           H  
ATOM   1732 3HD1 LEU A 102      29.309  10.830 -23.092  1.00  0.64           H  
ATOM   1733 1HD2 LEU A 102      27.124  11.269 -20.982  1.00  0.64           H  
ATOM   1734 2HD2 LEU A 102      28.169  12.529 -21.674  1.00  0.64           H  
ATOM   1735 3HD2 LEU A 102      26.405  12.697 -21.750  1.00  0.64           H  
ATOM   1736  N   LYS A 103      26.578  14.157 -26.521  1.00  0.63           N  
ATOM   1737  CA  LYS A 103      27.087  15.192 -27.406  1.00  0.63           C  
ATOM   1738  C   LYS A 103      26.307  16.485 -27.210  1.00  0.63           C  
ATOM   1739  O   LYS A 103      26.869  17.582 -27.226  1.00  0.63           O  
ATOM   1740  CB  LYS A 103      27.015  14.731 -28.855  1.00  0.63           C  
ATOM   1741  CG  LYS A 103      28.002  13.623 -29.198  1.00  0.63           C  
ATOM   1742  CD  LYS A 103      27.872  13.185 -30.652  1.00  0.63           C  
ATOM   1743  CE  LYS A 103      28.864  12.074 -30.989  1.00  0.63           C  
ATOM   1744  NZ  LYS A 103      28.717  11.603 -32.396  1.00  0.63           N  
ATOM   1745  H   LYS A 103      26.170  13.307 -26.886  1.00  0.63           H  
ATOM   1746  HA  LYS A 103      28.129  15.387 -27.151  1.00  0.63           H  
ATOM   1747 1HB  LYS A 103      26.009  14.375 -29.079  1.00  0.63           H  
ATOM   1748 2HB  LYS A 103      27.221  15.573 -29.514  1.00  0.63           H  
ATOM   1749 1HG  LYS A 103      29.018  13.975 -29.020  1.00  0.63           H  
ATOM   1750 2HG  LYS A 103      27.812  12.765 -28.550  1.00  0.63           H  
ATOM   1751 1HD  LYS A 103      26.858  12.822 -30.833  1.00  0.63           H  
ATOM   1752 2HD  LYS A 103      28.056  14.037 -31.307  1.00  0.63           H  
ATOM   1753 1HE  LYS A 103      29.877  12.448 -30.847  1.00  0.63           H  
ATOM   1754 2HE  LYS A 103      28.700  11.233 -30.316  1.00  0.63           H  
ATOM   1755 1HZ  LYS A 103      29.389  10.872 -32.579  1.00  0.63           H  
ATOM   1756 2HZ  LYS A 103      27.782  11.244 -32.535  1.00  0.63           H  
ATOM   1757 3HZ  LYS A 103      28.878  12.374 -33.028  1.00  0.63           H  
ATOM   1758  N   GLY A 104      25.002  16.362 -26.998  1.00  0.62           N  
ATOM   1759  CA  GLY A 104      24.168  17.529 -26.777  1.00  0.62           C  
ATOM   1760  C   GLY A 104      24.613  18.240 -25.510  1.00  0.62           C  
ATOM   1761  O   GLY A 104      24.927  19.435 -25.524  1.00  0.62           O  
ATOM   1762  H   GLY A 104      24.589  15.439 -26.968  1.00  0.62           H  
ATOM   1763 1HA  GLY A 104      24.236  18.206 -27.628  1.00  0.62           H  
ATOM   1764 2HA  GLY A 104      23.127  17.220 -26.681  1.00  0.62           H  
ATOM   1765  N   ILE A 105      24.680  17.481 -24.422  1.00  0.60           N  
ATOM   1766  CA  ILE A 105      25.023  18.043 -23.126  1.00  0.60           C  
ATOM   1767  C   ILE A 105      26.425  18.625 -23.067  1.00  0.60           C  
ATOM   1768  O   ILE A 105      26.636  19.731 -22.573  1.00  0.60           O  
ATOM   1769  CB  ILE A 105      24.921  16.992 -22.018  1.00  0.60           C  
ATOM   1770  CG1 ILE A 105      23.493  16.556 -21.800  1.00  0.60           C  
ATOM   1771  CG2 ILE A 105      25.439  17.612 -20.758  1.00  0.60           C  
ATOM   1772  CD1 ILE A 105      23.400  15.334 -20.925  1.00  0.60           C  
ATOM   1773  H   ILE A 105      24.450  16.486 -24.493  1.00  0.60           H  
ATOM   1774  HA  ILE A 105      24.314  18.843 -22.909  1.00  0.60           H  
ATOM   1775  HB  ILE A 105      25.511  16.108 -22.277  1.00  0.60           H  
ATOM   1776 1HG1 ILE A 105      22.936  17.368 -21.336  1.00  0.60           H  
ATOM   1777 2HG1 ILE A 105      23.037  16.325 -22.766  1.00  0.60           H  
ATOM   1778 1HG2 ILE A 105      25.362  16.904 -19.968  1.00  0.60           H  
ATOM   1779 2HG2 ILE A 105      26.475  17.913 -20.889  1.00  0.60           H  
ATOM   1780 3HG2 ILE A 105      24.839  18.480 -20.525  1.00  0.60           H  
ATOM   1781 1HD1 ILE A 105      22.355  15.047 -20.797  1.00  0.60           H  
ATOM   1782 2HD1 ILE A 105      23.941  14.520 -21.408  1.00  0.60           H  
ATOM   1783 3HD1 ILE A 105      23.839  15.540 -19.949  1.00  0.60           H  
ATOM   1784  N   MET A 106      27.404  17.909 -23.591  1.00  0.59           N  
ATOM   1785  CA  MET A 106      28.767  18.391 -23.506  1.00  0.59           C  
ATOM   1786  C   MET A 106      29.003  19.630 -24.375  1.00  0.59           C  
ATOM   1787  O   MET A 106      29.941  20.384 -24.116  1.00  0.59           O  
ATOM   1788  CB  MET A 106      29.734  17.269 -23.840  1.00  0.59           C  
ATOM   1789  CG  MET A 106      29.674  16.118 -22.813  1.00  0.59           C  
ATOM   1790  SD  MET A 106      29.897  16.636 -21.088  1.00  0.59           S  
ATOM   1791  CE  MET A 106      31.603  17.150 -21.037  1.00  0.59           C  
ATOM   1792  H   MET A 106      27.214  17.010 -24.024  1.00  0.59           H  
ATOM   1793  HA  MET A 106      28.952  18.688 -22.474  1.00  0.59           H  
ATOM   1794 1HB  MET A 106      29.487  16.860 -24.824  1.00  0.59           H  
ATOM   1795 2HB  MET A 106      30.751  17.652 -23.880  1.00  0.59           H  
ATOM   1796 1HG  MET A 106      28.712  15.619 -22.886  1.00  0.59           H  
ATOM   1797 2HG  MET A 106      30.445  15.393 -23.061  1.00  0.59           H  
ATOM   1798 1HE  MET A 106      31.859  17.485 -20.034  1.00  0.59           H  
ATOM   1799 2HE  MET A 106      32.244  16.310 -21.310  1.00  0.59           H  
ATOM   1800 3HE  MET A 106      31.757  17.971 -21.738  1.00  0.59           H  
ATOM   1801  N   ARG A 107      28.177  19.840 -25.416  1.00  0.58           N  
ATOM   1802  CA  ARG A 107      28.301  21.037 -26.245  1.00  0.58           C  
ATOM   1803  C   ARG A 107      27.469  22.236 -25.748  1.00  0.58           C  
ATOM   1804  O   ARG A 107      27.888  23.384 -25.919  1.00  0.58           O  
ATOM   1805  CB  ARG A 107      27.879  20.739 -27.671  1.00  0.58           C  
ATOM   1806  CG  ARG A 107      28.795  19.801 -28.438  1.00  0.58           C  
ATOM   1807  CD  ARG A 107      28.254  19.503 -29.795  1.00  0.58           C  
ATOM   1808  NE  ARG A 107      27.021  18.726 -29.726  1.00  0.58           N  
ATOM   1809  CZ  ARG A 107      26.241  18.435 -30.791  1.00  0.58           C  
ATOM   1810  NH1 ARG A 107      26.589  18.858 -31.988  1.00  0.58           N  
ATOM   1811  NH2 ARG A 107      25.129  17.731 -30.651  1.00  0.58           N  
ATOM   1812  H   ARG A 107      27.458  19.155 -25.657  1.00  0.58           H  
ATOM   1813  HA  ARG A 107      29.350  21.333 -26.254  1.00  0.58           H  
ATOM   1814 1HB  ARG A 107      26.886  20.280 -27.653  1.00  0.58           H  
ATOM   1815 2HB  ARG A 107      27.797  21.668 -28.231  1.00  0.58           H  
ATOM   1816 1HG  ARG A 107      29.775  20.263 -28.553  1.00  0.58           H  
ATOM   1817 2HG  ARG A 107      28.901  18.864 -27.892  1.00  0.58           H  
ATOM   1818 1HD  ARG A 107      28.041  20.436 -30.314  1.00  0.58           H  
ATOM   1819 2HD  ARG A 107      28.986  18.930 -30.361  1.00  0.58           H  
ATOM   1820  HE  ARG A 107      26.733  18.383 -28.796  1.00  0.58           H  
ATOM   1821 1HH1 ARG A 107      27.435  19.396 -32.106  1.00  0.58           H  
ATOM   1822 2HH1 ARG A 107      26.010  18.644 -32.788  1.00  0.58           H  
ATOM   1823 1HH2 ARG A 107      24.838  17.403 -29.741  1.00  0.58           H  
ATOM   1824 2HH2 ARG A 107      24.561  17.527 -31.459  1.00  0.58           H  
ATOM   1825  N   GLU A 108      26.304  21.986 -25.125  1.00  0.58           N  
ATOM   1826  CA  GLU A 108      25.430  23.086 -24.682  1.00  0.58           C  
ATOM   1827  C   GLU A 108      25.301  23.284 -23.157  1.00  0.58           C  
ATOM   1828  O   GLU A 108      24.951  24.384 -22.701  1.00  0.58           O  
ATOM   1829  CB  GLU A 108      24.033  22.923 -25.283  1.00  0.58           C  
ATOM   1830  CG  GLU A 108      24.020  22.978 -26.829  1.00  0.58           C  
ATOM   1831  CD  GLU A 108      22.623  22.964 -27.454  1.00  0.58           C  
ATOM   1832  OE1 GLU A 108      21.673  23.301 -26.772  1.00  0.58           O  
ATOM   1833  OE2 GLU A 108      22.509  22.624 -28.606  1.00  0.58           O  
ATOM   1834  H   GLU A 108      25.985  21.024 -25.018  1.00  0.58           H  
ATOM   1835  HA  GLU A 108      25.843  24.010 -25.083  1.00  0.58           H  
ATOM   1836 1HB  GLU A 108      23.614  21.963 -24.971  1.00  0.58           H  
ATOM   1837 2HB  GLU A 108      23.381  23.708 -24.907  1.00  0.58           H  
ATOM   1838 1HG  GLU A 108      24.544  23.876 -27.148  1.00  0.58           H  
ATOM   1839 2HG  GLU A 108      24.579  22.116 -27.199  1.00  0.58           H  
ATOM   1840  N   GLY A 109      25.553  22.233 -22.386  1.00  0.60           N  
ATOM   1841  CA  GLY A 109      25.385  22.235 -20.946  1.00  0.60           C  
ATOM   1842  C   GLY A 109      24.199  21.371 -20.571  1.00  0.60           C  
ATOM   1843  O   GLY A 109      23.422  20.950 -21.432  1.00  0.60           O  
ATOM   1844  H   GLY A 109      25.873  21.364 -22.791  1.00  0.60           H  
ATOM   1845 1HA  GLY A 109      26.286  21.844 -20.472  1.00  0.60           H  
ATOM   1846 2HA  GLY A 109      25.246  23.246 -20.581  1.00  0.60           H  
ATOM   1847  N   ILE A 110      24.062  21.076 -19.292  1.00  0.64           N  
ATOM   1848  CA  ILE A 110      22.955  20.233 -18.865  1.00  0.64           C  
ATOM   1849  C   ILE A 110      21.727  21.122 -18.785  1.00  0.64           C  
ATOM   1850  O   ILE A 110      21.759  22.182 -18.149  1.00  0.64           O  
ATOM   1851  CB  ILE A 110      23.207  19.578 -17.507  1.00  0.64           C  
ATOM   1852  CG1 ILE A 110      24.441  18.689 -17.546  1.00  0.64           C  
ATOM   1853  CG2 ILE A 110      22.032  18.731 -17.153  1.00  0.64           C  
ATOM   1854  CD1 ILE A 110      24.923  18.258 -16.187  1.00  0.64           C  
ATOM   1855  H   ILE A 110      24.726  21.477 -18.632  1.00  0.64           H  
ATOM   1856  HA  ILE A 110      22.778  19.456 -19.608  1.00  0.64           H  
ATOM   1857  HB  ILE A 110      23.317  20.317 -16.750  1.00  0.64           H  
ATOM   1858 1HG1 ILE A 110      24.197  17.794 -18.110  1.00  0.64           H  
ATOM   1859 2HG1 ILE A 110      25.240  19.215 -18.050  1.00  0.64           H  
ATOM   1860 1HG2 ILE A 110      22.205  18.264 -16.188  1.00  0.64           H  
ATOM   1861 2HG2 ILE A 110      21.135  19.343 -17.106  1.00  0.64           H  
ATOM   1862 3HG2 ILE A 110      21.897  17.957 -17.909  1.00  0.64           H  
ATOM   1863 1HD1 ILE A 110      25.797  17.614 -16.297  1.00  0.64           H  
ATOM   1864 2HD1 ILE A 110      25.189  19.131 -15.600  1.00  0.64           H  
ATOM   1865 3HD1 ILE A 110      24.135  17.720 -15.684  1.00  0.64           H  
ATOM   1866  N   LYS A 111      20.650  20.712 -19.445  1.00  0.68           N  
ATOM   1867  CA  LYS A 111      19.444  21.523 -19.463  1.00  0.68           C  
ATOM   1868  C   LYS A 111      18.327  20.947 -18.584  1.00  0.68           C  
ATOM   1869  O   LYS A 111      18.241  19.731 -18.430  1.00  0.68           O  
ATOM   1870  CB  LYS A 111      18.924  21.641 -20.890  1.00  0.68           C  
ATOM   1871  CG  LYS A 111      19.805  22.385 -21.820  1.00  0.68           C  
ATOM   1872  CD  LYS A 111      19.213  22.436 -23.204  1.00  0.68           C  
ATOM   1873  CE  LYS A 111      20.110  23.196 -24.150  1.00  0.68           C  
ATOM   1874  NZ  LYS A 111      19.546  23.239 -25.516  1.00  0.68           N  
ATOM   1875  H   LYS A 111      20.684  19.838 -19.952  1.00  0.68           H  
ATOM   1876  HA  LYS A 111      19.740  22.510 -19.139  1.00  0.68           H  
ATOM   1877 1HB  LYS A 111      18.778  20.641 -21.304  1.00  0.68           H  
ATOM   1878 2HB  LYS A 111      17.957  22.135 -20.888  1.00  0.68           H  
ATOM   1879 1HG  LYS A 111      19.874  23.398 -21.450  1.00  0.68           H  
ATOM   1880 2HG  LYS A 111      20.805  21.941 -21.848  1.00  0.68           H  
ATOM   1881 1HD  LYS A 111      19.076  21.420 -23.580  1.00  0.68           H  
ATOM   1882 2HD  LYS A 111      18.244  22.928 -23.165  1.00  0.68           H  
ATOM   1883 1HE  LYS A 111      20.233  24.214 -23.786  1.00  0.68           H  
ATOM   1884 2HE  LYS A 111      21.088  22.713 -24.184  1.00  0.68           H  
ATOM   1885 1HZ  LYS A 111      20.190  23.764 -26.125  1.00  0.68           H  
ATOM   1886 2HZ  LYS A 111      19.458  22.301 -25.874  1.00  0.68           H  
ATOM   1887 3HZ  LYS A 111      18.654  23.687 -25.516  1.00  0.68           H  
ATOM   1888  N   PRO A 112      17.454  21.800 -18.008  1.00  0.72           N  
ATOM   1889  CA  PRO A 112      16.212  21.487 -17.298  1.00  0.72           C  
ATOM   1890  C   PRO A 112      15.162  20.698 -18.094  1.00  0.72           C  
ATOM   1891  O   PRO A 112      14.264  20.072 -17.521  1.00  0.72           O  
ATOM   1892  CB  PRO A 112      15.668  22.873 -16.977  1.00  0.72           C  
ATOM   1893  CG  PRO A 112      16.833  23.780 -16.957  1.00  0.72           C  
ATOM   1894  CD  PRO A 112      17.761  23.264 -17.999  1.00  0.72           C  
ATOM   1895  HA  PRO A 112      16.468  20.944 -16.367  1.00  0.72           H  
ATOM   1896 1HB  PRO A 112      14.923  23.161 -17.737  1.00  0.72           H  
ATOM   1897 2HB  PRO A 112      15.138  22.844 -16.035  1.00  0.72           H  
ATOM   1898 1HG  PRO A 112      16.512  24.816 -17.144  1.00  0.72           H  
ATOM   1899 2HG  PRO A 112      17.288  23.785 -15.961  1.00  0.72           H  
ATOM   1900 1HD  PRO A 112      17.569  23.734 -18.973  1.00  0.72           H  
ATOM   1901 2HD  PRO A 112      18.768  23.484 -17.610  1.00  0.72           H  
ATOM   1902  N   MET A 113      15.252  20.763 -19.425  1.00  0.75           N  
ATOM   1903  CA  MET A 113      14.299  20.118 -20.328  1.00  0.75           C  
ATOM   1904  C   MET A 113      12.906  20.724 -20.146  1.00  0.75           C  
ATOM   1905  O   MET A 113      12.656  21.843 -20.588  1.00  0.75           O  
ATOM   1906  CB  MET A 113      14.274  18.601 -20.110  1.00  0.75           C  
ATOM   1907  CG  MET A 113      15.560  17.896 -20.459  1.00  0.75           C  
ATOM   1908  SD  MET A 113      15.430  16.111 -20.233  1.00  0.75           S  
ATOM   1909  CE  MET A 113      15.435  16.020 -18.440  1.00  0.75           C  
ATOM   1910  H   MET A 113      16.005  21.286 -19.835  1.00  0.75           H  
ATOM   1911  HA  MET A 113      14.611  20.312 -21.354  1.00  0.75           H  
ATOM   1912 1HB  MET A 113      14.037  18.339 -19.093  1.00  0.75           H  
ATOM   1913 2HB  MET A 113      13.497  18.167 -20.744  1.00  0.75           H  
ATOM   1914 1HG  MET A 113      15.821  18.099 -21.496  1.00  0.75           H  
ATOM   1915 2HG  MET A 113      16.368  18.269 -19.822  1.00  0.75           H  
ATOM   1916 1HE  MET A 113      15.362  14.979 -18.125  1.00  0.75           H  
ATOM   1917 2HE  MET A 113      16.364  16.450 -18.057  1.00  0.75           H  
ATOM   1918 3HE  MET A 113      14.589  16.581 -18.043  1.00  0.75           H  
ATOM   1919  N   LYS A 114      11.995  19.983 -19.512  1.00  0.76           N  
ATOM   1920  CA  LYS A 114      10.629  20.454 -19.285  1.00  0.76           C  
ATOM   1921  C   LYS A 114      10.432  21.094 -17.906  1.00  0.76           C  
ATOM   1922  O   LYS A 114       9.340  21.570 -17.588  1.00  0.76           O  
ATOM   1923  CB  LYS A 114       9.636  19.303 -19.466  1.00  0.76           C  
ATOM   1924  CG  LYS A 114       9.577  18.748 -20.888  1.00  0.76           C  
ATOM   1925  CD  LYS A 114       8.545  17.631 -21.011  1.00  0.76           C  
ATOM   1926  CE  LYS A 114       8.473  17.093 -22.436  1.00  0.76           C  
ATOM   1927  NZ  LYS A 114       7.484  15.987 -22.561  1.00  0.76           N  
ATOM   1928  H   LYS A 114      12.260  19.077 -19.163  1.00  0.76           H  
ATOM   1929  HA  LYS A 114      10.405  21.217 -20.031  1.00  0.76           H  
ATOM   1930 1HB  LYS A 114       9.903  18.487 -18.794  1.00  0.76           H  
ATOM   1931 2HB  LYS A 114       8.636  19.640 -19.193  1.00  0.76           H  
ATOM   1932 1HG  LYS A 114       9.313  19.552 -21.577  1.00  0.76           H  
ATOM   1933 2HG  LYS A 114      10.556  18.361 -21.169  1.00  0.76           H  
ATOM   1934 1HD  LYS A 114       8.807  16.815 -20.336  1.00  0.76           H  
ATOM   1935 2HD  LYS A 114       7.563  18.011 -20.729  1.00  0.76           H  
ATOM   1936 1HE  LYS A 114       8.185  17.901 -23.107  1.00  0.76           H  
ATOM   1937 2HE  LYS A 114       9.455  16.722 -22.728  1.00  0.76           H  
ATOM   1938 1HZ  LYS A 114       7.464  15.658 -23.516  1.00  0.76           H  
ATOM   1939 2HZ  LYS A 114       7.748  15.227 -21.949  1.00  0.76           H  
ATOM   1940 3HZ  LYS A 114       6.567  16.324 -22.302  1.00  0.76           H  
ATOM   1941  N   ARG A 115      11.467  21.055 -17.072  1.00  0.75           N  
ATOM   1942  CA  ARG A 115      11.407  21.563 -15.703  1.00  0.75           C  
ATOM   1943  C   ARG A 115      12.012  22.956 -15.610  1.00  0.75           C  
ATOM   1944  O   ARG A 115      12.631  23.431 -16.558  1.00  0.75           O  
ATOM   1945  CB  ARG A 115      12.146  20.641 -14.752  1.00  0.75           C  
ATOM   1946  CG  ARG A 115      11.368  19.459 -14.246  1.00  0.75           C  
ATOM   1947  CD  ARG A 115      11.200  18.370 -15.241  1.00  0.75           C  
ATOM   1948  NE  ARG A 115      10.528  17.209 -14.640  1.00  0.75           N  
ATOM   1949  CZ  ARG A 115      10.421  15.989 -15.214  1.00  0.75           C  
ATOM   1950  NH1 ARG A 115      10.953  15.755 -16.398  1.00  0.75           N  
ATOM   1951  NH2 ARG A 115       9.787  15.021 -14.585  1.00  0.75           N  
ATOM   1952  H   ARG A 115      12.355  20.660 -17.387  1.00  0.75           H  
ATOM   1953  HA  ARG A 115      10.362  21.614 -15.393  1.00  0.75           H  
ATOM   1954 1HB  ARG A 115      13.042  20.262 -15.241  1.00  0.75           H  
ATOM   1955 2HB  ARG A 115      12.476  21.201 -13.880  1.00  0.75           H  
ATOM   1956 1HG  ARG A 115      11.907  19.065 -13.404  1.00  0.75           H  
ATOM   1957 2HG  ARG A 115      10.382  19.776 -13.935  1.00  0.75           H  
ATOM   1958 1HD  ARG A 115      10.588  18.724 -16.066  1.00  0.75           H  
ATOM   1959 2HD  ARG A 115      12.175  18.055 -15.616  1.00  0.75           H  
ATOM   1960  HE  ARG A 115      10.054  17.358 -13.729  1.00  0.75           H  
ATOM   1961 1HH1 ARG A 115      11.451  16.487 -16.883  1.00  0.75           H  
ATOM   1962 2HH1 ARG A 115      10.870  14.838 -16.815  1.00  0.75           H  
ATOM   1963 1HH2 ARG A 115       9.400  15.181 -13.663  1.00  0.75           H  
ATOM   1964 2HH2 ARG A 115       9.704  14.114 -15.012  1.00  0.75           H  
ATOM   1965  N   GLN A 116      11.829  23.640 -14.477  1.00  0.72           N  
ATOM   1966  CA  GLN A 116      12.458  24.959 -14.337  1.00  0.72           C  
ATOM   1967  C   GLN A 116      13.977  24.863 -14.083  1.00  0.72           C  
ATOM   1968  O   GLN A 116      14.714  25.820 -14.324  1.00  0.72           O  
ATOM   1969  CB  GLN A 116      11.864  25.762 -13.164  1.00  0.72           C  
ATOM   1970  CG  GLN A 116      10.396  26.187 -13.261  1.00  0.72           C  
ATOM   1971  CD  GLN A 116      10.015  27.138 -12.086  1.00  0.72           C  
ATOM   1972  OE1 GLN A 116       9.837  28.343 -12.303  1.00  0.72           O  
ATOM   1973  NE2 GLN A 116       9.937  26.614 -10.866  1.00  0.72           N  
ATOM   1974  H   GLN A 116      11.271  23.246 -13.726  1.00  0.72           H  
ATOM   1975  HA  GLN A 116      12.306  25.514 -15.263  1.00  0.72           H  
ATOM   1976 1HB  GLN A 116      11.935  25.159 -12.269  1.00  0.72           H  
ATOM   1977 2HB  GLN A 116      12.466  26.656 -12.999  1.00  0.72           H  
ATOM   1978 1HG  GLN A 116      10.231  26.707 -14.203  1.00  0.72           H  
ATOM   1979 2HG  GLN A 116       9.761  25.298 -13.202  1.00  0.72           H  
ATOM   1980 1HE2 GLN A 116       9.731  27.219 -10.056  1.00  0.72           H  
ATOM   1981 2HE2 GLN A 116      10.107  25.637 -10.739  1.00  0.72           H  
ATOM   1982  N   TYR A 117      14.429  23.724 -13.544  1.00  0.68           N  
ATOM   1983  CA  TYR A 117      15.833  23.554 -13.153  1.00  0.68           C  
ATOM   1984  C   TYR A 117      16.457  22.199 -13.516  1.00  0.68           C  
ATOM   1985  O   TYR A 117      15.751  21.229 -13.808  1.00  0.68           O  
ATOM   1986  CB  TYR A 117      15.983  23.696 -11.659  1.00  0.68           C  
ATOM   1987  CG  TYR A 117      15.483  24.964 -11.019  1.00  0.68           C  
ATOM   1988  CD1 TYR A 117      14.175  25.036 -10.569  1.00  0.68           C  
ATOM   1989  CD2 TYR A 117      16.329  26.034 -10.846  1.00  0.68           C  
ATOM   1990  CE1 TYR A 117      13.718  26.188  -9.969  1.00  0.68           C  
ATOM   1991  CE2 TYR A 117      15.882  27.181 -10.252  1.00  0.68           C  
ATOM   1992  CZ  TYR A 117      14.579  27.265  -9.817  1.00  0.68           C  
ATOM   1993  OH  TYR A 117      14.131  28.418  -9.225  1.00  0.68           O  
ATOM   1994  H   TYR A 117      13.778  22.969 -13.394  1.00  0.68           H  
ATOM   1995  HA  TYR A 117      16.422  24.323 -13.652  1.00  0.68           H  
ATOM   1996 1HB  TYR A 117      15.518  22.847 -11.164  1.00  0.68           H  
ATOM   1997 2HB  TYR A 117      17.045  23.645 -11.473  1.00  0.68           H  
ATOM   1998  HD1 TYR A 117      13.511  24.181 -10.692  1.00  0.68           H  
ATOM   1999  HD2 TYR A 117      17.348  25.965 -11.176  1.00  0.68           H  
ATOM   2000  HE1 TYR A 117      12.687  26.255  -9.619  1.00  0.68           H  
ATOM   2001  HE2 TYR A 117      16.557  28.026 -10.121  1.00  0.68           H  
ATOM   2002  HH  TYR A 117      13.206  28.315  -8.986  1.00  0.68           H  
ATOM   2003  N   VAL A 118      17.794  22.141 -13.452  1.00  0.65           N  
ATOM   2004  CA  VAL A 118      18.579  20.914 -13.591  1.00  0.65           C  
ATOM   2005  C   VAL A 118      18.737  20.244 -12.229  1.00  0.65           C  
ATOM   2006  O   VAL A 118      19.136  20.892 -11.252  1.00  0.65           O  
ATOM   2007  CB  VAL A 118      20.005  21.205 -14.107  1.00  0.65           C  
ATOM   2008  CG1 VAL A 118      20.807  19.923 -14.160  1.00  0.65           C  
ATOM   2009  CG2 VAL A 118      19.950  21.839 -15.423  1.00  0.65           C  
ATOM   2010  H   VAL A 118      18.314  22.989 -13.244  1.00  0.65           H  
ATOM   2011  HA  VAL A 118      18.065  20.236 -14.276  1.00  0.65           H  
ATOM   2012  HB  VAL A 118      20.509  21.873 -13.412  1.00  0.65           H  
ATOM   2013 1HG1 VAL A 118      21.812  20.143 -14.509  1.00  0.65           H  
ATOM   2014 2HG1 VAL A 118      20.863  19.482 -13.173  1.00  0.65           H  
ATOM   2015 3HG1 VAL A 118      20.326  19.225 -14.838  1.00  0.65           H  
ATOM   2016 1HG2 VAL A 118      20.959  22.044 -15.766  1.00  0.65           H  
ATOM   2017 2HG2 VAL A 118      19.466  21.168 -16.105  1.00  0.65           H  
ATOM   2018 3HG2 VAL A 118      19.393  22.769 -15.352  1.00  0.65           H  
ATOM   2019  N   HIS A 119      18.436  18.952 -12.151  1.00  0.62           N  
ATOM   2020  CA  HIS A 119      18.587  18.262 -10.878  1.00  0.62           C  
ATOM   2021  C   HIS A 119      19.859  17.413 -10.866  1.00  0.62           C  
ATOM   2022  O   HIS A 119      20.050  16.542 -11.727  1.00  0.62           O  
ATOM   2023  CB  HIS A 119      17.337  17.445 -10.565  1.00  0.62           C  
ATOM   2024  CG  HIS A 119      16.117  18.358 -10.600  1.00  0.62           C  
ATOM   2025  ND1 HIS A 119      16.045  19.450  -9.819  1.00  0.62           N  
ATOM   2026  CD2 HIS A 119      14.946  18.318 -11.296  1.00  0.62           C  
ATOM   2027  CE1 HIS A 119      14.906  20.092 -10.022  1.00  0.62           C  
ATOM   2028  NE2 HIS A 119      14.192  19.411 -10.889  1.00  0.62           N  
ATOM   2029  H   HIS A 119      18.100  18.460 -12.966  1.00  0.62           H  
ATOM   2030  HA  HIS A 119      18.695  18.993 -10.076  1.00  0.62           H  
ATOM   2031 1HB  HIS A 119      17.213  16.643 -11.291  1.00  0.62           H  
ATOM   2032 2HB  HIS A 119      17.421  17.000  -9.571  1.00  0.62           H  
ATOM   2033  HD1 HIS A 119      16.783  19.718  -9.212  1.00  0.62           H  
ATOM   2034  HD2 HIS A 119      14.544  17.623 -12.035  1.00  0.62           H  
ATOM   2035  HE1 HIS A 119      14.683  21.005  -9.481  1.00  0.62           H  
ATOM   2036  N   LEU A 120      20.750  17.727  -9.927  1.00  0.60           N  
ATOM   2037  CA  LEU A 120      22.044  17.061  -9.787  1.00  0.60           C  
ATOM   2038  C   LEU A 120      22.064  16.272  -8.471  1.00  0.60           C  
ATOM   2039  O   LEU A 120      21.421  16.674  -7.501  1.00  0.60           O  
ATOM   2040  CB  LEU A 120      23.159  18.108  -9.772  1.00  0.60           C  
ATOM   2041  CG  LEU A 120      23.215  19.113 -10.975  1.00  0.60           C  
ATOM   2042  CD1 LEU A 120      24.310  20.131 -10.730  1.00  0.60           C  
ATOM   2043  CD2 LEU A 120      23.478  18.376 -12.237  1.00  0.60           C  
ATOM   2044  H   LEU A 120      20.515  18.459  -9.256  1.00  0.60           H  
ATOM   2045  HA  LEU A 120      22.195  16.369 -10.616  1.00  0.60           H  
ATOM   2046 1HB  LEU A 120      23.078  18.686  -8.851  1.00  0.60           H  
ATOM   2047 2HB  LEU A 120      24.101  17.571  -9.764  1.00  0.60           H  
ATOM   2048  HG  LEU A 120      22.262  19.647 -11.049  1.00  0.60           H  
ATOM   2049 1HD1 LEU A 120      24.346  20.834 -11.545  1.00  0.60           H  
ATOM   2050 2HD1 LEU A 120      24.097  20.663  -9.813  1.00  0.60           H  
ATOM   2051 3HD1 LEU A 120      25.269  19.622 -10.649  1.00  0.60           H  
ATOM   2052 1HD2 LEU A 120      23.522  19.064 -13.072  1.00  0.60           H  
ATOM   2053 2HD2 LEU A 120      24.423  17.866 -12.138  1.00  0.60           H  
ATOM   2054 3HD2 LEU A 120      22.680  17.653 -12.403  1.00  0.60           H  
ATOM   2055  N   SER A 121      22.829  15.193  -8.398  1.00  0.58           N  
ATOM   2056  CA  SER A 121      22.925  14.455  -7.140  1.00  0.58           C  
ATOM   2057  C   SER A 121      24.287  14.660  -6.509  1.00  0.58           C  
ATOM   2058  O   SER A 121      25.245  15.023  -7.184  1.00  0.58           O  
ATOM   2059  CB  SER A 121      22.645  12.983  -7.346  1.00  0.58           C  
ATOM   2060  OG  SER A 121      21.326  12.790  -7.783  1.00  0.58           O  
ATOM   2061  H   SER A 121      23.355  14.886  -9.214  1.00  0.58           H  
ATOM   2062  HA  SER A 121      22.177  14.839  -6.447  1.00  0.58           H  
ATOM   2063 1HB  SER A 121      23.347  12.563  -8.068  1.00  0.58           H  
ATOM   2064 2HB  SER A 121      22.794  12.468  -6.403  1.00  0.58           H  
ATOM   2065  HG  SER A 121      20.777  13.362  -7.233  1.00  0.58           H  
ATOM   2066  N   ILE A 122      24.399  14.405  -5.218  1.00  0.58           N  
ATOM   2067  CA  ILE A 122      25.706  14.565  -4.578  1.00  0.58           C  
ATOM   2068  C   ILE A 122      26.591  13.314  -4.658  1.00  0.58           C  
ATOM   2069  O   ILE A 122      27.780  13.370  -4.349  1.00  0.58           O  
ATOM   2070  CB  ILE A 122      25.521  14.984  -3.118  1.00  0.58           C  
ATOM   2071  CG1 ILE A 122      24.879  13.875  -2.335  1.00  0.58           C  
ATOM   2072  CG2 ILE A 122      24.683  16.204  -3.059  1.00  0.58           C  
ATOM   2073  CD1 ILE A 122      24.809  14.141  -0.857  1.00  0.58           C  
ATOM   2074  H   ILE A 122      23.564  14.147  -4.683  1.00  0.58           H  
ATOM   2075  HA  ILE A 122      26.234  15.372  -5.084  1.00  0.58           H  
ATOM   2076  HB  ILE A 122      26.495  15.189  -2.673  1.00  0.58           H  
ATOM   2077 1HG1 ILE A 122      23.881  13.701  -2.719  1.00  0.58           H  
ATOM   2078 2HG1 ILE A 122      25.458  12.986  -2.477  1.00  0.58           H  
ATOM   2079 1HG2 ILE A 122      24.577  16.486  -2.026  1.00  0.58           H  
ATOM   2080 2HG2 ILE A 122      25.168  17.007  -3.611  1.00  0.58           H  
ATOM   2081 3HG2 ILE A 122      23.703  15.999  -3.492  1.00  0.58           H  
ATOM   2082 1HD1 ILE A 122      24.355  13.294  -0.358  1.00  0.58           H  
ATOM   2083 2HD1 ILE A 122      25.816  14.289  -0.469  1.00  0.58           H  
ATOM   2084 3HD1 ILE A 122      24.212  15.033  -0.671  1.00  0.58           H  
ATOM   2085  N   ASN A 123      26.013  12.184  -5.073  1.00  0.58           N  
ATOM   2086  CA  ASN A 123      26.768  10.938  -5.179  1.00  0.58           C  
ATOM   2087  C   ASN A 123      26.645  10.339  -6.576  1.00  0.58           C  
ATOM   2088  O   ASN A 123      25.552  10.312  -7.153  1.00  0.58           O  
ATOM   2089  CB  ASN A 123      26.282   9.899  -4.177  1.00  0.58           C  
ATOM   2090  CG  ASN A 123      26.341  10.321  -2.755  1.00  0.58           C  
ATOM   2091  OD1 ASN A 123      27.390  10.643  -2.183  1.00  0.58           O  
ATOM   2092  ND2 ASN A 123      25.182  10.306  -2.154  1.00  0.58           N  
ATOM   2093  H   ASN A 123      25.034  12.200  -5.308  1.00  0.58           H  
ATOM   2094  HA  ASN A 123      27.825  11.147  -5.004  1.00  0.58           H  
ATOM   2095 1HB  ASN A 123      25.249   9.637  -4.413  1.00  0.58           H  
ATOM   2096 2HB  ASN A 123      26.875   8.991  -4.292  1.00  0.58           H  
ATOM   2097 1HD2 ASN A 123      25.117  10.565  -1.193  1.00  0.58           H  
ATOM   2098 2HD2 ASN A 123      24.346  10.017  -2.688  1.00  0.58           H  
ATOM   2099  N   TYR A 124      27.734   9.752  -7.057  1.00  0.59           N  
ATOM   2100  CA  TYR A 124      27.793   9.072  -8.353  1.00  0.59           C  
ATOM   2101  C   TYR A 124      26.660   8.064  -8.517  1.00  0.59           C  
ATOM   2102  O   TYR A 124      25.989   8.021  -9.549  1.00  0.59           O  
ATOM   2103  CB  TYR A 124      29.123   8.337  -8.480  1.00  0.59           C  
ATOM   2104  CG  TYR A 124      29.301   7.573  -9.770  1.00  0.59           C  
ATOM   2105  CD1 TYR A 124      29.910   8.166 -10.869  1.00  0.59           C  
ATOM   2106  CD2 TYR A 124      28.826   6.272  -9.860  1.00  0.59           C  
ATOM   2107  CE1 TYR A 124      30.053   7.441 -12.033  1.00  0.59           C  
ATOM   2108  CE2 TYR A 124      28.962   5.566 -11.026  1.00  0.59           C  
ATOM   2109  CZ  TYR A 124      29.572   6.138 -12.107  1.00  0.59           C  
ATOM   2110  OH  TYR A 124      29.702   5.412 -13.267  1.00  0.59           O  
ATOM   2111  H   TYR A 124      28.585   9.809  -6.510  1.00  0.59           H  
ATOM   2112  HA  TYR A 124      27.700   9.818  -9.144  1.00  0.59           H  
ATOM   2113 1HB  TYR A 124      29.938   9.059  -8.402  1.00  0.59           H  
ATOM   2114 2HB  TYR A 124      29.231   7.635  -7.655  1.00  0.59           H  
ATOM   2115  HD1 TYR A 124      30.281   9.190 -10.812  1.00  0.59           H  
ATOM   2116  HD2 TYR A 124      28.341   5.808  -9.002  1.00  0.59           H  
ATOM   2117  HE1 TYR A 124      30.536   7.890 -12.896  1.00  0.59           H  
ATOM   2118  HE2 TYR A 124      28.585   4.545 -11.092  1.00  0.59           H  
ATOM   2119  HH  TYR A 124      30.186   5.943 -13.940  1.00  0.59           H  
ATOM   2120  N   GLU A 125      26.461   7.246  -7.484  1.00  0.60           N  
ATOM   2121  CA  GLU A 125      25.458   6.189  -7.477  1.00  0.60           C  
ATOM   2122  C   GLU A 125      24.035   6.715  -7.642  1.00  0.60           C  
ATOM   2123  O   GLU A 125      23.179   6.043  -8.223  1.00  0.60           O  
ATOM   2124  CB  GLU A 125      25.569   5.379  -6.187  1.00  0.60           C  
ATOM   2125  CG  GLU A 125      26.850   4.552  -6.092  1.00  0.60           C  
ATOM   2126  CD  GLU A 125      26.985   3.790  -4.792  1.00  0.60           C  
ATOM   2127  OE1 GLU A 125      26.187   4.003  -3.910  1.00  0.60           O  
ATOM   2128  OE2 GLU A 125      27.890   2.995  -4.687  1.00  0.60           O  
ATOM   2129  H   GLU A 125      27.045   7.362  -6.669  1.00  0.60           H  
ATOM   2130  HA  GLU A 125      25.666   5.525  -8.320  1.00  0.60           H  
ATOM   2131 1HB  GLU A 125      25.535   6.056  -5.331  1.00  0.60           H  
ATOM   2132 2HB  GLU A 125      24.718   4.703  -6.104  1.00  0.60           H  
ATOM   2133 1HG  GLU A 125      26.874   3.844  -6.920  1.00  0.60           H  
ATOM   2134 2HG  GLU A 125      27.703   5.223  -6.205  1.00  0.60           H  
ATOM   2135  N   ASP A 126      23.763   7.916  -7.126  1.00  0.63           N  
ATOM   2136  CA  ASP A 126      22.417   8.435  -7.226  1.00  0.63           C  
ATOM   2137  C   ASP A 126      22.261   9.043  -8.590  1.00  0.63           C  
ATOM   2138  O   ASP A 126      21.195   8.959  -9.207  1.00  0.63           O  
ATOM   2139  CB  ASP A 126      22.138   9.459  -6.130  1.00  0.63           C  
ATOM   2140  CG  ASP A 126      22.053   8.839  -4.725  1.00  0.63           C  
ATOM   2141  OD1 ASP A 126      21.227   7.945  -4.562  1.00  0.63           O  
ATOM   2142  OD2 ASP A 126      22.767   9.242  -3.829  1.00  0.63           O  
ATOM   2143  H   ASP A 126      24.492   8.489  -6.718  1.00  0.63           H  
ATOM   2144  HA  ASP A 126      21.709   7.615  -7.128  1.00  0.63           H  
ATOM   2145 1HB  ASP A 126      22.957  10.173  -6.124  1.00  0.63           H  
ATOM   2146 2HB  ASP A 126      21.231  10.010  -6.364  1.00  0.63           H  
ATOM   2147  N   ALA A 127      23.339   9.624  -9.099  1.00  0.65           N  
ATOM   2148  CA  ALA A 127      23.275  10.185 -10.427  1.00  0.65           C  
ATOM   2149  C   ALA A 127      22.998   9.093 -11.432  1.00  0.65           C  
ATOM   2150  O   ALA A 127      22.145   9.259 -12.306  1.00  0.65           O  
ATOM   2151  CB  ALA A 127      24.561  10.859 -10.758  1.00  0.65           C  
ATOM   2152  H   ALA A 127      24.198   9.690  -8.551  1.00  0.65           H  
ATOM   2153  HA  ALA A 127      22.462  10.908 -10.460  1.00  0.65           H  
ATOM   2154 1HB  ALA A 127      24.514  11.288 -11.738  1.00  0.65           H  
ATOM   2155 2HB  ALA A 127      24.695  11.623 -10.028  1.00  0.65           H  
ATOM   2156 3HB  ALA A 127      25.376  10.146 -10.716  1.00  0.65           H  
ATOM   2157  N   TYR A 128      23.660   7.946 -11.266  1.00  0.68           N  
ATOM   2158  CA  TYR A 128      23.454   6.828 -12.163  1.00  0.68           C  
ATOM   2159  C   TYR A 128      22.006   6.382 -12.117  1.00  0.68           C  
ATOM   2160  O   TYR A 128      21.341   6.324 -13.154  1.00  0.68           O  
ATOM   2161  CB  TYR A 128      24.362   5.655 -11.814  1.00  0.68           C  
ATOM   2162  CG  TYR A 128      24.147   4.468 -12.725  1.00  0.68           C  
ATOM   2163  CD1 TYR A 128      24.716   4.455 -13.993  1.00  0.68           C  
ATOM   2164  CD2 TYR A 128      23.376   3.399 -12.303  1.00  0.68           C  
ATOM   2165  CE1 TYR A 128      24.518   3.371 -14.826  1.00  0.68           C  
ATOM   2166  CE2 TYR A 128      23.174   2.320 -13.136  1.00  0.68           C  
ATOM   2167  CZ  TYR A 128      23.744   2.300 -14.393  1.00  0.68           C  
ATOM   2168  OH  TYR A 128      23.544   1.213 -15.222  1.00  0.68           O  
ATOM   2169  H   TYR A 128      24.356   7.872 -10.523  1.00  0.68           H  
ATOM   2170  HA  TYR A 128      23.674   7.152 -13.179  1.00  0.68           H  
ATOM   2171 1HB  TYR A 128      25.406   5.962 -11.878  1.00  0.68           H  
ATOM   2172 2HB  TYR A 128      24.175   5.340 -10.785  1.00  0.68           H  
ATOM   2173  HD1 TYR A 128      25.323   5.296 -14.332  1.00  0.68           H  
ATOM   2174  HD2 TYR A 128      22.926   3.414 -11.311  1.00  0.68           H  
ATOM   2175  HE1 TYR A 128      24.968   3.363 -15.821  1.00  0.68           H  
ATOM   2176  HE2 TYR A 128      22.565   1.480 -12.799  1.00  0.68           H  
ATOM   2177  HH  TYR A 128      22.952   0.589 -14.794  1.00  0.68           H  
ATOM   2178  N   ASN A 129      21.501   6.120 -10.904  1.00  0.72           N  
ATOM   2179  CA  ASN A 129      20.134   5.651 -10.743  1.00  0.72           C  
ATOM   2180  C   ASN A 129      19.123   6.663 -11.260  1.00  0.72           C  
ATOM   2181  O   ASN A 129      18.083   6.287 -11.801  1.00  0.72           O  
ATOM   2182  CB  ASN A 129      19.882   5.301  -9.295  1.00  0.72           C  
ATOM   2183  CG  ASN A 129      20.554   4.007  -8.923  1.00  0.72           C  
ATOM   2184  OD1 ASN A 129      20.814   3.170  -9.797  1.00  0.72           O  
ATOM   2185  ND2 ASN A 129      20.841   3.824  -7.662  1.00  0.72           N  
ATOM   2186  H   ASN A 129      22.090   6.211 -10.071  1.00  0.72           H  
ATOM   2187  HA  ASN A 129      20.015   4.746 -11.339  1.00  0.72           H  
ATOM   2188 1HB  ASN A 129      20.269   6.101  -8.657  1.00  0.72           H  
ATOM   2189 2HB  ASN A 129      18.812   5.218  -9.115  1.00  0.72           H  
ATOM   2190 1HD2 ASN A 129      21.292   2.981  -7.369  1.00  0.72           H  
ATOM   2191 2HD2 ASN A 129      20.621   4.532  -6.992  1.00  0.72           H  
ATOM   2192  N   THR A 130      19.431   7.950 -11.128  1.00  0.76           N  
ATOM   2193  CA  THR A 130      18.551   8.967 -11.657  1.00  0.76           C  
ATOM   2194  C   THR A 130      18.549   8.879 -13.173  1.00  0.76           C  
ATOM   2195  O   THR A 130      17.492   8.864 -13.794  1.00  0.76           O  
ATOM   2196  CB  THR A 130      18.999  10.374 -11.238  1.00  0.76           C  
ATOM   2197  OG1 THR A 130      18.976  10.471  -9.809  1.00  0.76           O  
ATOM   2198  CG2 THR A 130      18.072  11.418 -11.844  1.00  0.76           C  
ATOM   2199  H   THR A 130      20.274   8.232 -10.637  1.00  0.76           H  
ATOM   2200  HA  THR A 130      17.541   8.789 -11.295  1.00  0.76           H  
ATOM   2201  HB  THR A 130      20.014  10.551 -11.586  1.00  0.76           H  
ATOM   2202  HG1 THR A 130      19.701   9.906  -9.450  1.00  0.76           H  
ATOM   2203 1HG2 THR A 130      18.400  12.412 -11.541  1.00  0.76           H  
ATOM   2204 2HG2 THR A 130      18.103  11.340 -12.932  1.00  0.76           H  
ATOM   2205 3HG2 THR A 130      17.057  11.247 -11.495  1.00  0.76           H  
ATOM   2206  N   GLY A 131      19.738   8.762 -13.771  1.00  0.79           N  
ATOM   2207  CA  GLY A 131      19.914   8.684 -15.219  1.00  0.79           C  
ATOM   2208  C   GLY A 131      19.169   7.506 -15.828  1.00  0.79           C  
ATOM   2209  O   GLY A 131      18.643   7.606 -16.941  1.00  0.79           O  
ATOM   2210  H   GLY A 131      20.575   8.763 -13.191  1.00  0.79           H  
ATOM   2211 1HA  GLY A 131      19.575   9.613 -15.674  1.00  0.79           H  
ATOM   2212 2HA  GLY A 131      20.971   8.593 -15.438  1.00  0.79           H  
ATOM   2213  N   MET A 132      19.042   6.419 -15.059  1.00  0.80           N  
ATOM   2214  CA  MET A 132      18.340   5.213 -15.501  1.00  0.80           C  
ATOM   2215  C   MET A 132      16.865   5.479 -15.810  1.00  0.80           C  
ATOM   2216  O   MET A 132      16.220   4.687 -16.500  1.00  0.80           O  
ATOM   2217  CB  MET A 132      18.497   4.082 -14.490  1.00  0.80           C  
ATOM   2218  CG  MET A 132      19.906   3.489 -14.400  1.00  0.80           C  
ATOM   2219  SD  MET A 132      20.502   2.838 -15.965  1.00  0.80           S  
ATOM   2220  CE  MET A 132      19.355   1.536 -16.278  1.00  0.80           C  
ATOM   2221  H   MET A 132      19.523   6.414 -14.159  1.00  0.80           H  
ATOM   2222  HA  MET A 132      18.784   4.872 -16.431  1.00  0.80           H  
ATOM   2223 1HB  MET A 132      18.229   4.443 -13.502  1.00  0.80           H  
ATOM   2224 2HB  MET A 132      17.810   3.276 -14.740  1.00  0.80           H  
ATOM   2225 1HG  MET A 132      20.593   4.251 -14.081  1.00  0.80           H  
ATOM   2226 2HG  MET A 132      19.925   2.690 -13.659  1.00  0.80           H  
ATOM   2227 1HE  MET A 132      19.612   1.046 -17.204  1.00  0.80           H  
ATOM   2228 2HE  MET A 132      19.391   0.810 -15.468  1.00  0.80           H  
ATOM   2229 3HE  MET A 132      18.349   1.948 -16.357  1.00  0.80           H  
ATOM   2230  N   ARG A 133      16.313   6.607 -15.344  1.00  0.80           N  
ATOM   2231  CA  ARG A 133      14.922   6.958 -15.635  1.00  0.80           C  
ATOM   2232  C   ARG A 133      14.718   7.140 -17.147  1.00  0.80           C  
ATOM   2233  O   ARG A 133      13.588   7.105 -17.635  1.00  0.80           O  
ATOM   2234  CB  ARG A 133      14.526   8.253 -14.937  1.00  0.80           C  
ATOM   2235  CG  ARG A 133      15.168   9.525 -15.504  1.00  0.80           C  
ATOM   2236  CD  ARG A 133      14.966  10.710 -14.607  1.00  0.80           C  
ATOM   2237  NE  ARG A 133      15.677  11.901 -15.089  1.00  0.80           N  
ATOM   2238  CZ  ARG A 133      15.794  13.055 -14.404  1.00  0.80           C  
ATOM   2239  NH1 ARG A 133      15.240  13.173 -13.214  1.00  0.80           N  
ATOM   2240  NH2 ARG A 133      16.473  14.066 -14.923  1.00  0.80           N  
ATOM   2241  H   ARG A 133      16.866   7.255 -14.781  1.00  0.80           H  
ATOM   2242  HA  ARG A 133      14.279   6.151 -15.283  1.00  0.80           H  
ATOM   2243 1HB  ARG A 133      13.447   8.376 -14.982  1.00  0.80           H  
ATOM   2244 2HB  ARG A 133      14.810   8.193 -13.885  1.00  0.80           H  
ATOM   2245 1HG  ARG A 133      16.220   9.378 -15.696  1.00  0.80           H  
ATOM   2246 2HG  ARG A 133      14.678   9.758 -16.448  1.00  0.80           H  
ATOM   2247 1HD  ARG A 133      13.908  10.945 -14.547  1.00  0.80           H  
ATOM   2248 2HD  ARG A 133      15.345  10.469 -13.614  1.00  0.80           H  
ATOM   2249  HE  ARG A 133      16.092  11.862 -16.023  1.00  0.80           H  
ATOM   2250 1HH1 ARG A 133      14.724  12.398 -12.820  1.00  0.80           H  
ATOM   2251 2HH1 ARG A 133      15.328  14.032 -12.698  1.00  0.80           H  
ATOM   2252 1HH2 ARG A 133      16.923  13.962 -15.829  1.00  0.80           H  
ATOM   2253 2HH2 ARG A 133      16.569  14.926 -14.410  1.00  0.80           H  
ATOM   2254  N   HIS A 134      15.819   7.352 -17.884  1.00  0.78           N  
ATOM   2255  CA  HIS A 134      15.794   7.558 -19.321  1.00  0.78           C  
ATOM   2256  C   HIS A 134      16.180   6.296 -20.107  1.00  0.78           C  
ATOM   2257  O   HIS A 134      16.299   6.350 -21.335  1.00  0.78           O  
ATOM   2258  CB  HIS A 134      16.782   8.663 -19.695  1.00  0.78           C  
ATOM   2259  CG  HIS A 134      16.467   9.996 -19.136  1.00  0.78           C  
ATOM   2260  ND1 HIS A 134      15.407  10.767 -19.573  1.00  0.78           N  
ATOM   2261  CD2 HIS A 134      17.082  10.706 -18.167  1.00  0.78           C  
ATOM   2262  CE1 HIS A 134      15.380  11.896 -18.888  1.00  0.78           C  
ATOM   2263  NE2 HIS A 134      16.384  11.878 -18.019  1.00  0.78           N  
ATOM   2264  H   HIS A 134      16.733   7.368 -17.429  1.00  0.78           H  
ATOM   2265  HA  HIS A 134      14.795   7.857 -19.631  1.00  0.78           H  
ATOM   2266 1HB  HIS A 134      17.756   8.386 -19.311  1.00  0.78           H  
ATOM   2267 2HB  HIS A 134      16.861   8.741 -20.778  1.00  0.78           H  
ATOM   2268  HD1 HIS A 134      14.753  10.523 -20.293  1.00  0.78           H  
ATOM   2269  HD2 HIS A 134      17.955  10.501 -17.540  1.00  0.78           H  
ATOM   2270  HE1 HIS A 134      14.612  12.645 -19.084  1.00  0.78           H  
ATOM   2271  N   GLY A 135      16.357   5.160 -19.421  1.00  0.74           N  
ATOM   2272  CA  GLY A 135      16.733   3.922 -20.099  1.00  0.74           C  
ATOM   2273  C   GLY A 135      18.179   3.478 -19.859  1.00  0.74           C  
ATOM   2274  O   GLY A 135      18.908   4.047 -19.055  1.00  0.74           O  
ATOM   2275  H   GLY A 135      16.233   5.141 -18.409  1.00  0.74           H  
ATOM   2276 1HA  GLY A 135      16.063   3.127 -19.769  1.00  0.74           H  
ATOM   2277 2HA  GLY A 135      16.570   4.035 -21.169  1.00  0.74           H  
ATOM   2278  N   GLU A 136      18.573   2.431 -20.576  1.00  0.70           N  
ATOM   2279  CA  GLU A 136      19.873   1.779 -20.438  1.00  0.70           C  
ATOM   2280  C   GLU A 136      21.000   2.597 -21.047  1.00  0.70           C  
ATOM   2281  O   GLU A 136      20.751   3.542 -21.790  1.00  0.70           O  
ATOM   2282  CB  GLU A 136      19.845   0.400 -21.100  1.00  0.70           C  
ATOM   2283  CG  GLU A 136      18.890  -0.611 -20.469  1.00  0.70           C  
ATOM   2284  CD  GLU A 136      19.295  -1.056 -19.090  1.00  0.70           C  
ATOM   2285  OE1 GLU A 136      20.434  -1.419 -18.906  1.00  0.70           O  
ATOM   2286  OE2 GLU A 136      18.459  -1.040 -18.219  1.00  0.70           O  
ATOM   2287  H   GLU A 136      17.918   2.043 -21.239  1.00  0.70           H  
ATOM   2288  HA  GLU A 136      20.088   1.659 -19.378  1.00  0.70           H  
ATOM   2289 1HB  GLU A 136      19.566   0.512 -22.148  1.00  0.70           H  
ATOM   2290 2HB  GLU A 136      20.843  -0.034 -21.078  1.00  0.70           H  
ATOM   2291 1HG  GLU A 136      17.897  -0.165 -20.414  1.00  0.70           H  
ATOM   2292 2HG  GLU A 136      18.828  -1.482 -21.120  1.00  0.70           H  
ATOM   2293  N   ASP A 137      22.241   2.196 -20.746  1.00  0.65           N  
ATOM   2294  CA  ASP A 137      23.452   2.854 -21.252  1.00  0.65           C  
ATOM   2295  C   ASP A 137      23.603   4.269 -20.708  1.00  0.65           C  
ATOM   2296  O   ASP A 137      23.801   5.229 -21.456  1.00  0.65           O  
ATOM   2297  CB  ASP A 137      23.463   2.858 -22.790  1.00  0.65           C  
ATOM   2298  CG  ASP A 137      24.846   3.149 -23.407  1.00  0.65           C  
ATOM   2299  OD1 ASP A 137      25.857   2.908 -22.771  1.00  0.65           O  
ATOM   2300  OD2 ASP A 137      24.884   3.616 -24.525  1.00  0.65           O  
ATOM   2301  H   ASP A 137      22.341   1.399 -20.131  1.00  0.65           H  
ATOM   2302  HA  ASP A 137      24.314   2.276 -20.916  1.00  0.65           H  
ATOM   2303 1HB  ASP A 137      23.109   1.894 -23.160  1.00  0.65           H  
ATOM   2304 2HB  ASP A 137      22.776   3.615 -23.159  1.00  0.65           H  
ATOM   2305  N   VAL A 138      23.526   4.354 -19.382  1.00  0.61           N  
ATOM   2306  CA  VAL A 138      23.679   5.584 -18.622  1.00  0.61           C  
ATOM   2307  C   VAL A 138      25.105   5.909 -18.234  1.00  0.61           C  
ATOM   2308  O   VAL A 138      25.867   5.062 -17.764  1.00  0.61           O  
ATOM   2309  CB  VAL A 138      22.775   5.556 -17.406  1.00  0.61           C  
ATOM   2310  CG1 VAL A 138      23.008   6.754 -16.487  1.00  0.61           C  
ATOM   2311  CG2 VAL A 138      21.392   5.585 -17.925  1.00  0.61           C  
ATOM   2312  H   VAL A 138      23.349   3.503 -18.869  1.00  0.61           H  
ATOM   2313  HA  VAL A 138      23.324   6.394 -19.246  1.00  0.61           H  
ATOM   2314  HB  VAL A 138      22.947   4.652 -16.837  1.00  0.61           H  
ATOM   2315 1HG1 VAL A 138      22.323   6.690 -15.643  1.00  0.61           H  
ATOM   2316 2HG1 VAL A 138      24.033   6.746 -16.115  1.00  0.61           H  
ATOM   2317 3HG1 VAL A 138      22.831   7.673 -17.037  1.00  0.61           H  
ATOM   2318 1HG2 VAL A 138      20.726   5.557 -17.117  1.00  0.61           H  
ATOM   2319 2HG2 VAL A 138      21.230   6.497 -18.496  1.00  0.61           H  
ATOM   2320 3HG2 VAL A 138      21.227   4.724 -18.567  1.00  0.61           H  
ATOM   2321  N   VAL A 139      25.430   7.157 -18.472  1.00  0.58           N  
ATOM   2322  CA  VAL A 139      26.699   7.799 -18.258  1.00  0.58           C  
ATOM   2323  C   VAL A 139      26.598   8.878 -17.194  1.00  0.58           C  
ATOM   2324  O   VAL A 139      25.608   9.607 -17.146  1.00  0.58           O  
ATOM   2325  CB  VAL A 139      27.144   8.406 -19.579  1.00  0.58           C  
ATOM   2326  CG1 VAL A 139      28.363   9.116 -19.380  1.00  0.58           C  
ATOM   2327  CG2 VAL A 139      27.307   7.286 -20.588  1.00  0.58           C  
ATOM   2328  H   VAL A 139      24.706   7.734 -18.868  1.00  0.58           H  
ATOM   2329  HA  VAL A 139      27.422   7.048 -17.936  1.00  0.58           H  
ATOM   2330  HB  VAL A 139      26.390   9.113 -19.939  1.00  0.58           H  
ATOM   2331 1HG1 VAL A 139      28.689   9.542 -20.297  1.00  0.58           H  
ATOM   2332 2HG1 VAL A 139      28.195   9.909 -18.662  1.00  0.58           H  
ATOM   2333 3HG1 VAL A 139      29.123   8.428 -19.004  1.00  0.58           H  
ATOM   2334 1HG2 VAL A 139      27.623   7.677 -21.527  1.00  0.58           H  
ATOM   2335 2HG2 VAL A 139      28.052   6.581 -20.223  1.00  0.58           H  
ATOM   2336 3HG2 VAL A 139      26.355   6.769 -20.718  1.00  0.58           H  
ATOM   2337  N   VAL A 140      27.570   8.950 -16.285  1.00  0.56           N  
ATOM   2338  CA  VAL A 140      27.491   9.981 -15.258  1.00  0.56           C  
ATOM   2339  C   VAL A 140      28.465  11.129 -15.487  1.00  0.56           C  
ATOM   2340  O   VAL A 140      29.674  10.948 -15.633  1.00  0.56           O  
ATOM   2341  CB  VAL A 140      27.713   9.379 -13.866  1.00  0.56           C  
ATOM   2342  CG1 VAL A 140      27.692  10.479 -12.814  1.00  0.56           C  
ATOM   2343  CG2 VAL A 140      26.602   8.358 -13.546  1.00  0.56           C  
ATOM   2344  H   VAL A 140      28.390   8.333 -16.330  1.00  0.56           H  
ATOM   2345  HA  VAL A 140      26.492  10.402 -15.269  1.00  0.56           H  
ATOM   2346  HB  VAL A 140      28.674   8.901 -13.847  1.00  0.56           H  
ATOM   2347 1HG1 VAL A 140      27.851  10.043 -11.829  1.00  0.56           H  
ATOM   2348 2HG1 VAL A 140      28.478  11.202 -13.023  1.00  0.56           H  
ATOM   2349 3HG1 VAL A 140      26.726  10.977 -12.841  1.00  0.56           H  
ATOM   2350 1HG2 VAL A 140      26.775   7.939 -12.550  1.00  0.56           H  
ATOM   2351 2HG2 VAL A 140      25.634   8.860 -13.566  1.00  0.56           H  
ATOM   2352 3HG2 VAL A 140      26.614   7.557 -14.283  1.00  0.56           H  
ATOM   2353  N   LEU A 141      27.916  12.332 -15.540  1.00  0.55           N  
ATOM   2354  CA  LEU A 141      28.701  13.536 -15.734  1.00  0.55           C  
ATOM   2355  C   LEU A 141      29.070  14.098 -14.393  1.00  0.55           C  
ATOM   2356  O   LEU A 141      28.257  14.105 -13.467  1.00  0.55           O  
ATOM   2357  CB  LEU A 141      27.912  14.560 -16.546  1.00  0.55           C  
ATOM   2358  CG  LEU A 141      28.015  14.398 -18.020  1.00  0.55           C  
ATOM   2359  CD1 LEU A 141      27.703  12.992 -18.375  1.00  0.55           C  
ATOM   2360  CD2 LEU A 141      27.055  15.310 -18.680  1.00  0.55           C  
ATOM   2361  H   LEU A 141      26.909  12.418 -15.438  1.00  0.55           H  
ATOM   2362  HA  LEU A 141      29.616  13.288 -16.273  1.00  0.55           H  
ATOM   2363 1HB  LEU A 141      26.858  14.481 -16.274  1.00  0.55           H  
ATOM   2364 2HB  LEU A 141      28.261  15.558 -16.284  1.00  0.55           H  
ATOM   2365  HG  LEU A 141      29.024  14.635 -18.348  1.00  0.55           H  
ATOM   2366 1HD1 LEU A 141      27.783  12.894 -19.413  1.00  0.55           H  
ATOM   2367 2HD1 LEU A 141      28.413  12.336 -17.903  1.00  0.55           H  
ATOM   2368 3HD1 LEU A 141      26.695  12.739 -18.050  1.00  0.55           H  
ATOM   2369 1HD2 LEU A 141      27.129  15.191 -19.765  1.00  0.55           H  
ATOM   2370 2HD2 LEU A 141      26.041  15.070 -18.354  1.00  0.55           H  
ATOM   2371 3HD2 LEU A 141      27.285  16.330 -18.408  1.00  0.55           H  
ATOM   2372  N   ILE A 142      30.305  14.553 -14.284  1.00  0.54           N  
ATOM   2373  CA  ILE A 142      30.773  15.133 -13.043  1.00  0.54           C  
ATOM   2374  C   ILE A 142      30.876  16.643 -13.197  1.00  0.54           C  
ATOM   2375  O   ILE A 142      31.599  17.145 -14.072  1.00  0.54           O  
ATOM   2376  CB  ILE A 142      32.126  14.525 -12.669  1.00  0.54           C  
ATOM   2377  CG1 ILE A 142      31.963  13.020 -12.514  1.00  0.54           C  
ATOM   2378  CG2 ILE A 142      32.567  15.092 -11.394  1.00  0.54           C  
ATOM   2379  CD1 ILE A 142      32.158  12.240 -13.781  1.00  0.54           C  
ATOM   2380  H   ILE A 142      30.934  14.492 -15.079  1.00  0.54           H  
ATOM   2381  HA  ILE A 142      30.060  14.913 -12.249  1.00  0.54           H  
ATOM   2382  HB  ILE A 142      32.860  14.722 -13.451  1.00  0.54           H  
ATOM   2383 1HG1 ILE A 142      32.665  12.658 -11.767  1.00  0.54           H  
ATOM   2384 2HG1 ILE A 142      30.961  12.828 -12.174  1.00  0.54           H  
ATOM   2385 1HG2 ILE A 142      33.518  14.654 -11.100  1.00  0.54           H  
ATOM   2386 2HG2 ILE A 142      32.675  16.171 -11.480  1.00  0.54           H  
ATOM   2387 3HG2 ILE A 142      31.805  14.851 -10.662  1.00  0.54           H  
ATOM   2388 1HD1 ILE A 142      31.997  11.204 -13.575  1.00  0.54           H  
ATOM   2389 2HD1 ILE A 142      31.455  12.562 -14.532  1.00  0.54           H  
ATOM   2390 3HD1 ILE A 142      33.170  12.387 -14.155  1.00  0.54           H  
ATOM   2391  N   ILE A 143      30.125  17.335 -12.336  1.00  0.54           N  
ATOM   2392  CA  ILE A 143      29.937  18.781 -12.332  1.00  0.54           C  
ATOM   2393  C   ILE A 143      30.660  19.471 -11.184  1.00  0.54           C  
ATOM   2394  O   ILE A 143      30.513  19.117 -10.013  1.00  0.54           O  
ATOM   2395  CB  ILE A 143      28.439  19.138 -12.267  1.00  0.54           C  
ATOM   2396  CG1 ILE A 143      27.707  18.571 -13.471  1.00  0.54           C  
ATOM   2397  CG2 ILE A 143      28.243  20.629 -12.174  1.00  0.54           C  
ATOM   2398  CD1 ILE A 143      27.239  17.167 -13.258  1.00  0.54           C  
ATOM   2399  H   ILE A 143      29.614  16.809 -11.635  1.00  0.54           H  
ATOM   2400  HA  ILE A 143      30.331  19.169 -13.261  1.00  0.54           H  
ATOM   2401  HB  ILE A 143      28.006  18.670 -11.393  1.00  0.54           H  
ATOM   2402 1HG1 ILE A 143      26.837  19.175 -13.675  1.00  0.54           H  
ATOM   2403 2HG1 ILE A 143      28.370  18.595 -14.337  1.00  0.54           H  
ATOM   2404 1HG2 ILE A 143      27.181  20.830 -12.118  1.00  0.54           H  
ATOM   2405 2HG2 ILE A 143      28.734  21.014 -11.281  1.00  0.54           H  
ATOM   2406 3HG2 ILE A 143      28.666  21.114 -13.055  1.00  0.54           H  
ATOM   2407 1HD1 ILE A 143      26.726  16.808 -14.141  1.00  0.54           H  
ATOM   2408 2HD1 ILE A 143      28.077  16.535 -13.056  1.00  0.54           H  
ATOM   2409 3HD1 ILE A 143      26.569  17.130 -12.408  1.00  0.54           H  
ATOM   2410  N   ASP A 144      31.437  20.473 -11.525  1.00  0.55           N  
ATOM   2411  CA  ASP A 144      32.206  21.242 -10.576  1.00  0.55           C  
ATOM   2412  C   ASP A 144      31.359  22.354  -9.954  1.00  0.55           C  
ATOM   2413  O   ASP A 144      31.106  23.387 -10.582  1.00  0.55           O  
ATOM   2414  CB  ASP A 144      33.453  21.750 -11.304  1.00  0.55           C  
ATOM   2415  CG  ASP A 144      34.404  22.573 -10.506  1.00  0.55           C  
ATOM   2416  OD1 ASP A 144      34.012  23.097  -9.502  1.00  0.55           O  
ATOM   2417  OD2 ASP A 144      35.533  22.696 -10.911  1.00  0.55           O  
ATOM   2418  H   ASP A 144      31.485  20.722 -12.508  1.00  0.55           H  
ATOM   2419  HA  ASP A 144      32.527  20.576  -9.772  1.00  0.55           H  
ATOM   2420 1HB  ASP A 144      34.000  20.890 -11.687  1.00  0.55           H  
ATOM   2421 2HB  ASP A 144      33.137  22.329 -12.178  1.00  0.55           H  
ATOM   2422  N   ALA A 145      30.867  22.098  -8.735  1.00  0.55           N  
ATOM   2423  CA  ALA A 145      29.981  23.017  -8.022  1.00  0.55           C  
ATOM   2424  C   ALA A 145      30.691  24.332  -7.764  1.00  0.55           C  
ATOM   2425  O   ALA A 145      30.087  25.409  -7.821  1.00  0.55           O  
ATOM   2426  CB  ALA A 145      29.524  22.419  -6.703  1.00  0.55           C  
ATOM   2427  H   ALA A 145      31.161  21.243  -8.269  1.00  0.55           H  
ATOM   2428  HA  ALA A 145      29.121  23.206  -8.650  1.00  0.55           H  
ATOM   2429 1HB  ALA A 145      28.875  23.086  -6.177  1.00  0.55           H  
ATOM   2430 2HB  ALA A 145      29.013  21.489  -6.887  1.00  0.55           H  
ATOM   2431 3HB  ALA A 145      30.381  22.244  -6.088  1.00  0.55           H  
ATOM   2432  N   GLU A 146      31.991  24.254  -7.471  1.00  0.55           N  
ATOM   2433  CA  GLU A 146      32.724  25.499  -7.246  1.00  0.55           C  
ATOM   2434  C   GLU A 146      32.745  26.339  -8.519  1.00  0.55           C  
ATOM   2435  O   GLU A 146      32.513  27.551  -8.468  1.00  0.55           O  
ATOM   2436  CB  GLU A 146      34.153  25.239  -6.752  1.00  0.55           C  
ATOM   2437  CG  GLU A 146      34.253  24.761  -5.310  1.00  0.55           C  
ATOM   2438  CD  GLU A 146      35.653  24.401  -4.876  1.00  0.55           C  
ATOM   2439  OE1 GLU A 146      36.525  24.309  -5.715  1.00  0.55           O  
ATOM   2440  OE2 GLU A 146      35.854  24.178  -3.712  1.00  0.55           O  
ATOM   2441  H   GLU A 146      32.431  23.328  -7.426  1.00  0.55           H  
ATOM   2442  HA  GLU A 146      32.205  26.068  -6.478  1.00  0.55           H  
ATOM   2443 1HB  GLU A 146      34.621  24.486  -7.387  1.00  0.55           H  
ATOM   2444 2HB  GLU A 146      34.738  26.154  -6.845  1.00  0.55           H  
ATOM   2445 1HG  GLU A 146      33.909  25.562  -4.672  1.00  0.55           H  
ATOM   2446 2HG  GLU A 146      33.591  23.912  -5.173  1.00  0.55           H  
ATOM   2447  N   CYS A 147      32.936  25.696  -9.674  1.00  0.56           N  
ATOM   2448  CA  CYS A 147      32.924  26.416 -10.950  1.00  0.56           C  
ATOM   2449  C   CYS A 147      31.562  27.069 -11.153  1.00  0.56           C  
ATOM   2450  O   CYS A 147      31.479  28.250 -11.501  1.00  0.56           O  
ATOM   2451  CB  CYS A 147      33.253  25.515 -12.133  1.00  0.56           C  
ATOM   2452  SG  CYS A 147      33.343  26.387 -13.731  1.00  0.56           S  
ATOM   2453  H   CYS A 147      33.141  24.689  -9.648  1.00  0.56           H  
ATOM   2454  HA  CYS A 147      33.681  27.195 -10.909  1.00  0.56           H  
ATOM   2455 1HB  CYS A 147      34.207  25.019 -11.963  1.00  0.56           H  
ATOM   2456 2HB  CYS A 147      32.492  24.742 -12.218  1.00  0.56           H  
ATOM   2457  HG  CYS A 147      33.530  25.299 -14.509  1.00  0.56           H  
ATOM   2458  N   LEU A 148      30.491  26.315 -10.909  1.00  0.57           N  
ATOM   2459  CA  LEU A 148      29.162  26.883 -11.059  1.00  0.57           C  
ATOM   2460  C   LEU A 148      28.958  28.101 -10.187  1.00  0.57           C  
ATOM   2461  O   LEU A 148      28.525  29.152 -10.675  1.00  0.57           O  
ATOM   2462  CB  LEU A 148      28.107  25.846 -10.684  1.00  0.57           C  
ATOM   2463  CG  LEU A 148      27.795  24.791 -11.682  1.00  0.57           C  
ATOM   2464  CD1 LEU A 148      26.929  23.740 -11.058  1.00  0.57           C  
ATOM   2465  CD2 LEU A 148      27.035  25.451 -12.805  1.00  0.57           C  
ATOM   2466  H   LEU A 148      30.615  25.340 -10.628  1.00  0.57           H  
ATOM   2467  HA  LEU A 148      29.029  27.175 -12.100  1.00  0.57           H  
ATOM   2468 1HB  LEU A 148      28.506  25.332  -9.844  1.00  0.57           H  
ATOM   2469 2HB  LEU A 148      27.184  26.346 -10.382  1.00  0.57           H  
ATOM   2470  HG  LEU A 148      28.708  24.332 -12.047  1.00  0.57           H  
ATOM   2471 1HD1 LEU A 148      26.669  23.003 -11.798  1.00  0.57           H  
ATOM   2472 2HD1 LEU A 148      27.451  23.264 -10.236  1.00  0.57           H  
ATOM   2473 3HD1 LEU A 148      26.037  24.219 -10.691  1.00  0.57           H  
ATOM   2474 1HD2 LEU A 148      26.786  24.719 -13.535  1.00  0.57           H  
ATOM   2475 2HD2 LEU A 148      26.129  25.893 -12.421  1.00  0.57           H  
ATOM   2476 3HD2 LEU A 148      27.639  26.229 -13.252  1.00  0.57           H  
ATOM   2477  N   ARG A 149      29.349  28.015  -8.917  1.00  0.58           N  
ATOM   2478  CA  ARG A 149      29.171  29.165  -8.052  1.00  0.58           C  
ATOM   2479  C   ARG A 149      30.007  30.352  -8.536  1.00  0.58           C  
ATOM   2480  O   ARG A 149      29.526  31.489  -8.564  1.00  0.58           O  
ATOM   2481  CB  ARG A 149      29.525  28.827  -6.609  1.00  0.58           C  
ATOM   2482  CG  ARG A 149      28.514  27.904  -5.891  1.00  0.58           C  
ATOM   2483  CD  ARG A 149      28.727  27.879  -4.399  1.00  0.58           C  
ATOM   2484  NE  ARG A 149      30.015  27.323  -4.030  1.00  0.58           N  
ATOM   2485  CZ  ARG A 149      30.262  26.018  -3.784  1.00  0.58           C  
ATOM   2486  NH1 ARG A 149      29.306  25.123  -3.825  1.00  0.58           N  
ATOM   2487  NH2 ARG A 149      31.480  25.637  -3.487  1.00  0.58           N  
ATOM   2488  H   ARG A 149      29.726  27.141  -8.549  1.00  0.58           H  
ATOM   2489  HA  ARG A 149      28.119  29.448  -8.079  1.00  0.58           H  
ATOM   2490 1HB  ARG A 149      30.494  28.323  -6.594  1.00  0.58           H  
ATOM   2491 2HB  ARG A 149      29.620  29.743  -6.030  1.00  0.58           H  
ATOM   2492 1HG  ARG A 149      27.493  28.232  -6.101  1.00  0.58           H  
ATOM   2493 2HG  ARG A 149      28.649  26.895  -6.266  1.00  0.58           H  
ATOM   2494 1HD  ARG A 149      28.667  28.891  -4.002  1.00  0.58           H  
ATOM   2495 2HD  ARG A 149      27.949  27.263  -3.939  1.00  0.58           H  
ATOM   2496  HE  ARG A 149      30.799  27.960  -3.982  1.00  0.58           H  
ATOM   2497 1HH1 ARG A 149      28.349  25.407  -4.013  1.00  0.58           H  
ATOM   2498 2HH1 ARG A 149      29.541  24.135  -3.632  1.00  0.58           H  
ATOM   2499 1HH2 ARG A 149      32.227  26.316  -3.437  1.00  0.58           H  
ATOM   2500 2HH2 ARG A 149      31.665  24.654  -3.300  1.00  0.58           H  
ATOM   2501  N   ASN A 150      31.233  30.084  -9.000  1.00  0.59           N  
ATOM   2502  CA  ASN A 150      32.140  31.128  -9.473  1.00  0.59           C  
ATOM   2503  C   ASN A 150      31.581  31.847 -10.701  1.00  0.59           C  
ATOM   2504  O   ASN A 150      31.830  33.037 -10.907  1.00  0.59           O  
ATOM   2505  CB  ASN A 150      33.504  30.534  -9.782  1.00  0.59           C  
ATOM   2506  CG  ASN A 150      34.270  30.147  -8.529  1.00  0.59           C  
ATOM   2507  OD1 ASN A 150      34.000  30.648  -7.428  1.00  0.59           O  
ATOM   2508  ND2 ASN A 150      35.222  29.259  -8.683  1.00  0.59           N  
ATOM   2509  H   ASN A 150      31.576  29.124  -8.976  1.00  0.59           H  
ATOM   2510  HA  ASN A 150      32.251  31.870  -8.683  1.00  0.59           H  
ATOM   2511 1HB  ASN A 150      33.378  29.648 -10.401  1.00  0.59           H  
ATOM   2512 2HB  ASN A 150      34.092  31.250 -10.352  1.00  0.59           H  
ATOM   2513 1HD2 ASN A 150      35.758  28.959  -7.893  1.00  0.59           H  
ATOM   2514 2HD2 ASN A 150      35.410  28.881  -9.586  1.00  0.59           H  
ATOM   2515  N   LYS A 151      30.785  31.129 -11.493  1.00  0.61           N  
ATOM   2516  CA  LYS A 151      30.165  31.668 -12.695  1.00  0.61           C  
ATOM   2517  C   LYS A 151      28.814  32.347 -12.445  1.00  0.61           C  
ATOM   2518  O   LYS A 151      28.176  32.811 -13.393  1.00  0.61           O  
ATOM   2519  CB  LYS A 151      29.980  30.580 -13.745  1.00  0.61           C  
ATOM   2520  CG  LYS A 151      31.249  30.042 -14.358  1.00  0.61           C  
ATOM   2521  CD  LYS A 151      30.897  29.020 -15.400  1.00  0.61           C  
ATOM   2522  CE  LYS A 151      30.368  29.663 -16.675  1.00  0.61           C  
ATOM   2523  NZ  LYS A 151      31.455  30.282 -17.484  1.00  0.61           N  
ATOM   2524  H   LYS A 151      30.651  30.139 -11.278  1.00  0.61           H  
ATOM   2525  HA  LYS A 151      30.835  32.422 -13.106  1.00  0.61           H  
ATOM   2526 1HB  LYS A 151      29.486  29.726 -13.279  1.00  0.61           H  
ATOM   2527 2HB  LYS A 151      29.340  30.944 -14.541  1.00  0.61           H  
ATOM   2528 1HG  LYS A 151      31.814  30.849 -14.820  1.00  0.61           H  
ATOM   2529 2HG  LYS A 151      31.865  29.575 -13.595  1.00  0.61           H  
ATOM   2530 1HD  LYS A 151      31.765  28.401 -15.640  1.00  0.61           H  
ATOM   2531 2HD  LYS A 151      30.120  28.387 -15.000  1.00  0.61           H  
ATOM   2532 1HE  LYS A 151      29.873  28.906 -17.279  1.00  0.61           H  
ATOM   2533 2HE  LYS A 151      29.647  30.431 -16.407  1.00  0.61           H  
ATOM   2534 1HZ  LYS A 151      31.073  30.688 -18.316  1.00  0.61           H  
ATOM   2535 2HZ  LYS A 151      31.934  30.983 -16.954  1.00  0.61           H  
ATOM   2536 3HZ  LYS A 151      32.114  29.538 -17.754  1.00  0.61           H  
ATOM   2537  N   GLY A 152      28.356  32.394 -11.190  1.00  0.62           N  
ATOM   2538  CA  GLY A 152      27.074  33.021 -10.888  1.00  0.62           C  
ATOM   2539  C   GLY A 152      25.871  32.073 -10.860  1.00  0.62           C  
ATOM   2540  O   GLY A 152      24.724  32.530 -10.838  1.00  0.62           O  
ATOM   2541  H   GLY A 152      28.904  32.010 -10.419  1.00  0.62           H  
ATOM   2542 1HA  GLY A 152      27.157  33.512  -9.918  1.00  0.62           H  
ATOM   2543 2HA  GLY A 152      26.889  33.810 -11.613  1.00  0.62           H  
ATOM   2544  N   TYR A 153      26.108  30.764 -10.863  1.00  0.62           N  
ATOM   2545  CA  TYR A 153      25.001  29.820 -10.820  1.00  0.62           C  
ATOM   2546  C   TYR A 153      24.808  29.289  -9.419  1.00  0.62           C  
ATOM   2547  O   TYR A 153      25.631  28.534  -8.900  1.00  0.62           O  
ATOM   2548  CB  TYR A 153      25.249  28.658 -11.766  1.00  0.62           C  
ATOM   2549  CG  TYR A 153      25.232  29.037 -13.191  1.00  0.62           C  
ATOM   2550  CD1 TYR A 153      26.356  29.579 -13.761  1.00  0.62           C  
ATOM   2551  CD2 TYR A 153      24.095  28.833 -13.937  1.00  0.62           C  
ATOM   2552  CE1 TYR A 153      26.339  29.951 -15.086  1.00  0.62           C  
ATOM   2553  CE2 TYR A 153      24.067  29.196 -15.259  1.00  0.62           C  
ATOM   2554  CZ  TYR A 153      25.179  29.761 -15.837  1.00  0.62           C  
ATOM   2555  OH  TYR A 153      25.144  30.148 -17.160  1.00  0.62           O  
ATOM   2556  H   TYR A 153      27.061  30.404 -10.873  1.00  0.62           H  
ATOM   2557  HA  TYR A 153      24.086  30.329 -11.114  1.00  0.62           H  
ATOM   2558 1HB  TYR A 153      26.213  28.219 -11.548  1.00  0.62           H  
ATOM   2559 2HB  TYR A 153      24.498  27.897 -11.607  1.00  0.62           H  
ATOM   2560  HD1 TYR A 153      27.245  29.724 -13.154  1.00  0.62           H  
ATOM   2561  HD2 TYR A 153      23.221  28.390 -13.475  1.00  0.62           H  
ATOM   2562  HE1 TYR A 153      27.220  30.397 -15.539  1.00  0.62           H  
ATOM   2563  HE2 TYR A 153      23.165  29.044 -15.844  1.00  0.62           H  
ATOM   2564  HH  TYR A 153      26.014  30.450 -17.428  1.00  0.62           H  
ATOM   2565  N   LYS A 154      23.712  29.687  -8.793  1.00  0.61           N  
ATOM   2566  CA  LYS A 154      23.475  29.235  -7.443  1.00  0.61           C  
ATOM   2567  C   LYS A 154      23.204  27.753  -7.484  1.00  0.61           C  
ATOM   2568  O   LYS A 154      22.575  27.258  -8.420  1.00  0.61           O  
ATOM   2569  CB  LYS A 154      22.296  29.965  -6.789  1.00  0.61           C  
ATOM   2570  CG  LYS A 154      22.530  31.441  -6.496  1.00  0.61           C  
ATOM   2571  CD  LYS A 154      21.316  32.047  -5.789  1.00  0.61           C  
ATOM   2572  CE  LYS A 154      21.513  33.531  -5.473  1.00  0.61           C  
ATOM   2573  NZ  LYS A 154      22.549  33.744  -4.415  1.00  0.61           N  
ATOM   2574  H   LYS A 154      23.066  30.315  -9.249  1.00  0.61           H  
ATOM   2575  HA  LYS A 154      24.372  29.402  -6.846  1.00  0.61           H  
ATOM   2576 1HB  LYS A 154      21.418  29.887  -7.430  1.00  0.61           H  
ATOM   2577 2HB  LYS A 154      22.051  29.476  -5.843  1.00  0.61           H  
ATOM   2578 1HG  LYS A 154      23.407  31.551  -5.855  1.00  0.61           H  
ATOM   2579 2HG  LYS A 154      22.712  31.976  -7.430  1.00  0.61           H  
ATOM   2580 1HD  LYS A 154      20.433  31.930  -6.417  1.00  0.61           H  
ATOM   2581 2HD  LYS A 154      21.144  31.515  -4.847  1.00  0.61           H  
ATOM   2582 1HE  LYS A 154      21.818  34.051  -6.379  1.00  0.61           H  
ATOM   2583 2HE  LYS A 154      20.569  33.949  -5.125  1.00  0.61           H  
ATOM   2584 1HZ  LYS A 154      22.650  34.726  -4.226  1.00  0.61           H  
ATOM   2585 2HZ  LYS A 154      22.254  33.257  -3.545  1.00  0.61           H  
ATOM   2586 3HZ  LYS A 154      23.431  33.366  -4.718  1.00  0.61           H  
ATOM   2587  N   ILE A 155      23.682  27.066  -6.466  1.00  0.61           N  
ATOM   2588  CA  ILE A 155      23.431  25.653  -6.313  1.00  0.61           C  
ATOM   2589  C   ILE A 155      22.619  25.501  -5.055  1.00  0.61           C  
ATOM   2590  O   ILE A 155      23.081  25.881  -3.978  1.00  0.61           O  
ATOM   2591  CB  ILE A 155      24.737  24.876  -6.187  1.00  0.61           C  
ATOM   2592  CG1 ILE A 155      25.593  25.094  -7.409  1.00  0.61           C  
ATOM   2593  CG2 ILE A 155      24.439  23.422  -5.959  1.00  0.61           C  
ATOM   2594  CD1 ILE A 155      26.872  24.518  -7.268  1.00  0.61           C  
ATOM   2595  H   ILE A 155      24.215  27.546  -5.759  1.00  0.61           H  
ATOM   2596  HA  ILE A 155      22.847  25.284  -7.149  1.00  0.61           H  
ATOM   2597  HB  ILE A 155      25.293  25.258  -5.329  1.00  0.61           H  
ATOM   2598 1HG1 ILE A 155      25.142  24.668  -8.264  1.00  0.61           H  
ATOM   2599 2HG1 ILE A 155      25.719  26.166  -7.577  1.00  0.61           H  
ATOM   2600 1HG2 ILE A 155      25.371  22.906  -5.831  1.00  0.61           H  
ATOM   2601 2HG2 ILE A 155      23.838  23.311  -5.058  1.00  0.61           H  
ATOM   2602 3HG2 ILE A 155      23.891  23.018  -6.812  1.00  0.61           H  
ATOM   2603 1HD1 ILE A 155      27.431  24.708  -8.135  1.00  0.61           H  
ATOM   2604 2HD1 ILE A 155      27.377  24.949  -6.410  1.00  0.61           H  
ATOM   2605 3HD1 ILE A 155      26.761  23.448  -7.129  1.00  0.61           H  
ATOM   2606  N   LEU A 156      21.409  25.008  -5.189  1.00  0.60           N  
ATOM   2607  CA  LEU A 156      20.530  24.964  -4.044  1.00  0.60           C  
ATOM   2608  C   LEU A 156      20.326  23.564  -3.496  1.00  0.60           C  
ATOM   2609  O   LEU A 156      20.282  22.599  -4.246  1.00  0.60           O  
ATOM   2610  CB  LEU A 156      19.205  25.546  -4.476  1.00  0.60           C  
ATOM   2611  CG  LEU A 156      19.271  26.955  -5.064  1.00  0.60           C  
ATOM   2612  CD1 LEU A 156      17.897  27.361  -5.563  1.00  0.60           C  
ATOM   2613  CD2 LEU A 156      19.782  27.914  -4.001  1.00  0.60           C  
ATOM   2614  H   LEU A 156      21.080  24.718  -6.111  1.00  0.60           H  
ATOM   2615  HA  LEU A 156      20.951  25.582  -3.257  1.00  0.60           H  
ATOM   2616 1HB  LEU A 156      18.745  24.890  -5.200  1.00  0.60           H  
ATOM   2617 2HB  LEU A 156      18.596  25.582  -3.610  1.00  0.60           H  
ATOM   2618  HG  LEU A 156      19.951  26.961  -5.922  1.00  0.60           H  
ATOM   2619 1HD1 LEU A 156      17.950  28.359  -5.996  1.00  0.60           H  
ATOM   2620 2HD1 LEU A 156      17.561  26.652  -6.326  1.00  0.60           H  
ATOM   2621 3HD1 LEU A 156      17.194  27.367  -4.743  1.00  0.60           H  
ATOM   2622 1HD2 LEU A 156      19.841  28.922  -4.409  1.00  0.60           H  
ATOM   2623 2HD2 LEU A 156      19.105  27.909  -3.140  1.00  0.60           H  
ATOM   2624 3HD2 LEU A 156      20.768  27.596  -3.684  1.00  0.60           H  
ATOM   2625  N   LYS A 157      20.166  23.441  -2.188  1.00  0.59           N  
ATOM   2626  CA  LYS A 157      19.872  22.148  -1.580  1.00  0.59           C  
ATOM   2627  C   LYS A 157      18.373  21.909  -1.619  1.00  0.59           C  
ATOM   2628  O   LYS A 157      17.589  22.688  -1.055  1.00  0.59           O  
ATOM   2629  CB  LYS A 157      20.378  22.090  -0.149  1.00  0.59           C  
ATOM   2630  CG  LYS A 157      20.156  20.759   0.553  1.00  0.59           C  
ATOM   2631  CD  LYS A 157      20.672  20.796   1.995  1.00  0.59           C  
ATOM   2632  CE  LYS A 157      20.390  19.482   2.720  1.00  0.59           C  
ATOM   2633  NZ  LYS A 157      20.802  19.536   4.158  1.00  0.59           N  
ATOM   2634  H   LYS A 157      20.219  24.269  -1.611  1.00  0.59           H  
ATOM   2635  HA  LYS A 157      20.356  21.362  -2.157  1.00  0.59           H  
ATOM   2636 1HB  LYS A 157      21.447  22.307  -0.133  1.00  0.59           H  
ATOM   2637 2HB  LYS A 157      19.885  22.860   0.433  1.00  0.59           H  
ATOM   2638 1HG  LYS A 157      19.091  20.529   0.565  1.00  0.59           H  
ATOM   2639 2HG  LYS A 157      20.663  19.967   0.006  1.00  0.59           H  
ATOM   2640 1HD  LYS A 157      21.748  20.973   1.988  1.00  0.59           H  
ATOM   2641 2HD  LYS A 157      20.189  21.613   2.538  1.00  0.59           H  
ATOM   2642 1HE  LYS A 157      19.325  19.265   2.667  1.00  0.59           H  
ATOM   2643 2HE  LYS A 157      20.938  18.676   2.222  1.00  0.59           H  
ATOM   2644 1HZ  LYS A 157      20.600  18.649   4.597  1.00  0.59           H  
ATOM   2645 2HZ  LYS A 157      21.789  19.729   4.224  1.00  0.59           H  
ATOM   2646 3HZ  LYS A 157      20.285  20.271   4.625  1.00  0.59           H  
ATOM   2647  N   ALA A 158      17.982  20.823  -2.293  1.00  0.59           N  
ATOM   2648  CA  ALA A 158      16.587  20.489  -2.539  1.00  0.59           C  
ATOM   2649  C   ALA A 158      16.291  19.065  -2.175  1.00  0.59           C  
ATOM   2650  O   ALA A 158      15.732  18.306  -2.963  1.00  0.59           O  
ATOM   2651  CB  ALA A 158      16.271  20.690  -3.972  1.00  0.59           C  
ATOM   2652  H   ALA A 158      18.679  20.196  -2.697  1.00  0.59           H  
ATOM   2653  HA  ALA A 158      15.969  21.137  -1.943  1.00  0.59           H  
ATOM   2654 1HB  ALA A 158      15.230  20.469  -4.165  1.00  0.59           H  
ATOM   2655 2HB  ALA A 158      16.477  21.726  -4.205  1.00  0.59           H  
ATOM   2656 3HB  ALA A 158      16.899  20.033  -4.568  1.00  0.59           H  
ATOM   2657  N   GLY A 159      16.706  18.712  -0.988  1.00  0.59           N  
ATOM   2658  CA  GLY A 159      16.558  17.371  -0.490  1.00  0.59           C  
ATOM   2659  C   GLY A 159      17.810  17.028   0.273  1.00  0.59           C  
ATOM   2660  O   GLY A 159      18.638  17.893   0.547  1.00  0.59           O  
ATOM   2661  H   GLY A 159      17.145  19.410  -0.411  1.00  0.59           H  
ATOM   2662 1HA  GLY A 159      15.689  17.314   0.167  1.00  0.59           H  
ATOM   2663 2HA  GLY A 159      16.407  16.672  -1.313  1.00  0.59           H  
ATOM   2664  N   LYS A 160      17.947  15.777   0.630  1.00  0.59           N  
ATOM   2665  CA  LYS A 160      19.095  15.328   1.387  1.00  0.59           C  
ATOM   2666  C   LYS A 160      20.264  15.059   0.444  1.00  0.59           C  
ATOM   2667  O   LYS A 160      21.419  15.368   0.757  1.00  0.59           O  
ATOM   2668  CB  LYS A 160      18.723  14.066   2.158  1.00  0.59           C  
ATOM   2669  CG  LYS A 160      17.702  14.322   3.267  1.00  0.59           C  
ATOM   2670  CD  LYS A 160      17.291  13.049   4.011  1.00  0.59           C  
ATOM   2671  CE  LYS A 160      16.293  13.393   5.131  1.00  0.59           C  
ATOM   2672  NZ  LYS A 160      15.815  12.197   5.879  1.00  0.59           N  
ATOM   2673  H   LYS A 160      17.241  15.116   0.334  1.00  0.59           H  
ATOM   2674  HA  LYS A 160      19.389  16.110   2.091  1.00  0.59           H  
ATOM   2675 1HB  LYS A 160      18.305  13.319   1.473  1.00  0.59           H  
ATOM   2676 2HB  LYS A 160      19.615  13.633   2.603  1.00  0.59           H  
ATOM   2677 1HG  LYS A 160      18.120  15.026   3.980  1.00  0.59           H  
ATOM   2678 2HG  LYS A 160      16.805  14.765   2.832  1.00  0.59           H  
ATOM   2679 1HD  LYS A 160      16.810  12.356   3.306  1.00  0.59           H  
ATOM   2680 2HD  LYS A 160      18.167  12.561   4.431  1.00  0.59           H  
ATOM   2681 1HE  LYS A 160      16.778  14.070   5.832  1.00  0.59           H  
ATOM   2682 2HE  LYS A 160      15.433  13.894   4.690  1.00  0.59           H  
ATOM   2683 1HZ  LYS A 160      15.166  12.490   6.597  1.00  0.59           H  
ATOM   2684 2HZ  LYS A 160      15.343  11.567   5.237  1.00  0.59           H  
ATOM   2685 3HZ  LYS A 160      16.593  11.723   6.305  1.00  0.59           H  
ATOM   2686  N   LYS A 161      19.945  14.497  -0.735  1.00  0.60           N  
ATOM   2687  CA  LYS A 161      20.982  14.115  -1.700  1.00  0.60           C  
ATOM   2688  C   LYS A 161      20.853  14.782  -3.073  1.00  0.60           C  
ATOM   2689  O   LYS A 161      21.577  14.429  -4.010  1.00  0.60           O  
ATOM   2690  CB  LYS A 161      21.005  12.596  -1.839  1.00  0.60           C  
ATOM   2691  CG  LYS A 161      21.355  11.887  -0.505  1.00  0.60           C  
ATOM   2692  CD  LYS A 161      21.494  10.363  -0.622  1.00  0.60           C  
ATOM   2693  CE  LYS A 161      21.904   9.758   0.739  1.00  0.60           C  
ATOM   2694  NZ  LYS A 161      22.112   8.261   0.694  1.00  0.60           N  
ATOM   2695  H   LYS A 161      18.959  14.299  -0.931  1.00  0.60           H  
ATOM   2696  HA  LYS A 161      21.941  14.419  -1.294  1.00  0.60           H  
ATOM   2697 1HB  LYS A 161      20.033  12.253  -2.166  1.00  0.60           H  
ATOM   2698 2HB  LYS A 161      21.740  12.295  -2.591  1.00  0.60           H  
ATOM   2699 1HG  LYS A 161      22.276  12.302  -0.111  1.00  0.60           H  
ATOM   2700 2HG  LYS A 161      20.559  12.087   0.212  1.00  0.60           H  
ATOM   2701 1HD  LYS A 161      20.536   9.929  -0.922  1.00  0.60           H  
ATOM   2702 2HD  LYS A 161      22.239  10.111  -1.379  1.00  0.60           H  
ATOM   2703 1HE  LYS A 161      22.831  10.231   1.057  1.00  0.60           H  
ATOM   2704 2HE  LYS A 161      21.124   9.981   1.470  1.00  0.60           H  
ATOM   2705 1HZ  LYS A 161      22.379   7.937   1.607  1.00  0.60           H  
ATOM   2706 2HZ  LYS A 161      21.254   7.764   0.420  1.00  0.60           H  
ATOM   2707 3HZ  LYS A 161      22.835   8.028   0.034  1.00  0.60           H  
ATOM   2708  N   VAL A 162      19.926  15.736  -3.196  1.00  0.60           N  
ATOM   2709  CA  VAL A 162      19.670  16.414  -4.472  1.00  0.60           C  
ATOM   2710  C   VAL A 162      19.905  17.925  -4.418  1.00  0.60           C  
ATOM   2711  O   VAL A 162      19.451  18.604  -3.487  1.00  0.60           O  
ATOM   2712  CB  VAL A 162      18.219  16.144  -4.928  1.00  0.60           C  
ATOM   2713  CG1 VAL A 162      17.917  16.896  -6.244  1.00  0.60           C  
ATOM   2714  CG2 VAL A 162      18.012  14.631  -5.098  1.00  0.60           C  
ATOM   2715  H   VAL A 162      19.377  15.990  -2.388  1.00  0.60           H  
ATOM   2716  HA  VAL A 162      20.341  15.997  -5.222  1.00  0.60           H  
ATOM   2717  HB  VAL A 162      17.527  16.526  -4.172  1.00  0.60           H  
ATOM   2718 1HG1 VAL A 162      16.892  16.704  -6.544  1.00  0.60           H  
ATOM   2719 2HG1 VAL A 162      18.050  17.967  -6.095  1.00  0.60           H  
ATOM   2720 3HG1 VAL A 162      18.597  16.549  -7.027  1.00  0.60           H  
ATOM   2721 1HG2 VAL A 162      16.990  14.437  -5.408  1.00  0.60           H  
ATOM   2722 2HG2 VAL A 162      18.699  14.254  -5.857  1.00  0.60           H  
ATOM   2723 3HG2 VAL A 162      18.201  14.125  -4.154  1.00  0.60           H  
ATOM   2724  N   ARG A 163      20.662  18.427  -5.401  1.00  0.60           N  
ATOM   2725  CA  ARG A 163      20.981  19.847  -5.544  1.00  0.60           C  
ATOM   2726  C   ARG A 163      20.377  20.408  -6.837  1.00  0.60           C  
ATOM   2727  O   ARG A 163      20.212  19.685  -7.825  1.00  0.60           O  
ATOM   2728  CB  ARG A 163      22.492  20.086  -5.489  1.00  0.60           C  
ATOM   2729  CG  ARG A 163      23.065  20.391  -4.081  1.00  0.60           C  
ATOM   2730  CD  ARG A 163      22.758  19.311  -3.122  1.00  0.60           C  
ATOM   2731  NE  ARG A 163      23.464  19.428  -1.873  1.00  0.60           N  
ATOM   2732  CZ  ARG A 163      23.261  18.620  -0.804  1.00  0.60           C  
ATOM   2733  NH1 ARG A 163      22.348  17.668  -0.865  1.00  0.60           N  
ATOM   2734  NH2 ARG A 163      23.986  18.783   0.281  1.00  0.60           N  
ATOM   2735  H   ARG A 163      21.002  17.783  -6.112  1.00  0.60           H  
ATOM   2736  HA  ARG A 163      20.538  20.362  -4.703  1.00  0.60           H  
ATOM   2737 1HB  ARG A 163      23.007  19.206  -5.875  1.00  0.60           H  
ATOM   2738 2HB  ARG A 163      22.744  20.920  -6.139  1.00  0.60           H  
ATOM   2739 1HG  ARG A 163      24.150  20.506  -4.134  1.00  0.60           H  
ATOM   2740 2HG  ARG A 163      22.626  21.316  -3.703  1.00  0.60           H  
ATOM   2741 1HD  ARG A 163      21.712  19.367  -2.886  1.00  0.60           H  
ATOM   2742 2HD  ARG A 163      22.979  18.355  -3.565  1.00  0.60           H  
ATOM   2743  HE  ARG A 163      24.181  20.159  -1.795  1.00  0.60           H  
ATOM   2744 1HH1 ARG A 163      21.799  17.558  -1.703  1.00  0.60           H  
ATOM   2745 2HH1 ARG A 163      22.188  17.021  -0.080  1.00  0.60           H  
ATOM   2746 1HH2 ARG A 163      24.694  19.517   0.300  1.00  0.60           H  
ATOM   2747 2HH2 ARG A 163      23.852  18.178   1.075  1.00  0.60           H  
ATOM   2748  N   ILE A 164      20.032  21.691  -6.826  1.00  0.60           N  
ATOM   2749  CA  ILE A 164      19.409  22.319  -7.985  1.00  0.60           C  
ATOM   2750  C   ILE A 164      20.137  23.510  -8.580  1.00  0.60           C  
ATOM   2751  O   ILE A 164      20.533  24.438  -7.868  1.00  0.60           O  
ATOM   2752  CB  ILE A 164      17.991  22.766  -7.658  1.00  0.60           C  
ATOM   2753  CG1 ILE A 164      17.167  21.652  -7.289  1.00  0.60           C  
ATOM   2754  CG2 ILE A 164      17.417  23.423  -8.761  1.00  0.60           C  
ATOM   2755  CD1 ILE A 164      15.787  22.087  -6.920  1.00  0.60           C  
ATOM   2756  H   ILE A 164      20.184  22.221  -5.977  1.00  0.60           H  
ATOM   2757  HA  ILE A 164      19.339  21.568  -8.770  1.00  0.60           H  
ATOM   2758  HB  ILE A 164      18.014  23.442  -6.816  1.00  0.60           H  
ATOM   2759 1HG1 ILE A 164      17.142  20.978  -8.083  1.00  0.60           H  
ATOM   2760 2HG1 ILE A 164      17.612  21.156  -6.445  1.00  0.60           H  
ATOM   2761 1HG2 ILE A 164      16.409  23.740  -8.516  1.00  0.60           H  
ATOM   2762 2HG2 ILE A 164      18.006  24.292  -9.033  1.00  0.60           H  
ATOM   2763 3HG2 ILE A 164      17.407  22.699  -9.565  1.00  0.60           H  
ATOM   2764 1HD1 ILE A 164      15.188  21.228  -6.634  1.00  0.60           H  
ATOM   2765 2HD1 ILE A 164      15.858  22.774  -6.101  1.00  0.60           H  
ATOM   2766 3HD1 ILE A 164      15.315  22.585  -7.763  1.00  0.60           H  
ATOM   2767  N   VAL A 165      20.337  23.457  -9.903  1.00  0.60           N  
ATOM   2768  CA  VAL A 165      21.010  24.531 -10.630  1.00  0.60           C  
ATOM   2769  C   VAL A 165      20.158  24.913 -11.858  1.00  0.60           C  
ATOM   2770  O   VAL A 165      19.634  24.036 -12.536  1.00  0.60           O  
ATOM   2771  CB  VAL A 165      22.409  24.068 -11.054  1.00  0.60           C  
ATOM   2772  CG1 VAL A 165      23.145  25.182 -11.731  1.00  0.60           C  
ATOM   2773  CG2 VAL A 165      23.147  23.554  -9.865  1.00  0.60           C  
ATOM   2774  H   VAL A 165      19.986  22.641 -10.415  1.00  0.60           H  
ATOM   2775  HA  VAL A 165      21.108  25.402  -9.976  1.00  0.60           H  
ATOM   2776  HB  VAL A 165      22.307  23.266 -11.788  1.00  0.60           H  
ATOM   2777 1HG1 VAL A 165      24.114  24.827 -12.049  1.00  0.60           H  
ATOM   2778 2HG1 VAL A 165      22.602  25.518 -12.578  1.00  0.60           H  
ATOM   2779 3HG1 VAL A 165      23.265  26.004 -11.022  1.00  0.60           H  
ATOM   2780 1HG2 VAL A 165      24.124  23.215 -10.158  1.00  0.60           H  
ATOM   2781 2HG2 VAL A 165      23.223  24.364  -9.169  1.00  0.60           H  
ATOM   2782 3HG2 VAL A 165      22.614  22.728  -9.413  1.00  0.60           H  
ATOM   2783  N   LYS A 166      19.971  26.198 -12.151  1.00  0.60           N  
ATOM   2784  CA  LYS A 166      19.146  26.576 -13.319  1.00  0.60           C  
ATOM   2785  C   LYS A 166      19.643  26.069 -14.690  1.00  0.60           C  
ATOM   2786  O   LYS A 166      18.854  25.925 -15.620  1.00  0.60           O  
ATOM   2787  CB  LYS A 166      18.982  28.097 -13.346  1.00  0.60           C  
ATOM   2788  CG  LYS A 166      20.270  28.890 -13.602  1.00  0.60           C  
ATOM   2789  CD  LYS A 166      20.003  30.400 -13.552  1.00  0.60           C  
ATOM   2790  CE  LYS A 166      21.262  31.223 -13.829  1.00  0.60           C  
ATOM   2791  NZ  LYS A 166      20.990  32.687 -13.739  1.00  0.60           N  
ATOM   2792  H   LYS A 166      20.401  26.912 -11.576  1.00  0.60           H  
ATOM   2793  HA  LYS A 166      18.157  26.146 -13.184  1.00  0.60           H  
ATOM   2794 1HB  LYS A 166      18.267  28.365 -14.124  1.00  0.60           H  
ATOM   2795 2HB  LYS A 166      18.564  28.432 -12.396  1.00  0.60           H  
ATOM   2796 1HG  LYS A 166      21.002  28.633 -12.839  1.00  0.60           H  
ATOM   2797 2HG  LYS A 166      20.678  28.634 -14.579  1.00  0.60           H  
ATOM   2798 1HD  LYS A 166      19.249  30.655 -14.297  1.00  0.60           H  
ATOM   2799 2HD  LYS A 166      19.618  30.668 -12.568  1.00  0.60           H  
ATOM   2800 1HE  LYS A 166      22.031  30.962 -13.101  1.00  0.60           H  
ATOM   2801 2HE  LYS A 166      21.627  30.993 -14.828  1.00  0.60           H  
ATOM   2802 1HZ  LYS A 166      21.840  33.199 -13.927  1.00  0.60           H  
ATOM   2803 2HZ  LYS A 166      20.285  32.941 -14.417  1.00  0.60           H  
ATOM   2804 3HZ  LYS A 166      20.661  32.912 -12.812  1.00  0.60           H  
ATOM   2805  N   HIS A 167      20.940  25.830 -14.809  1.00  0.59           N  
ATOM   2806  CA  HIS A 167      21.599  25.323 -16.017  1.00  0.59           C  
ATOM   2807  C   HIS A 167      23.018  24.958 -15.647  1.00  0.59           C  
ATOM   2808  O   HIS A 167      23.621  25.661 -14.837  1.00  0.59           O  
ATOM   2809  CB  HIS A 167      21.616  26.356 -17.163  1.00  0.59           C  
ATOM   2810  CG  HIS A 167      22.192  25.835 -18.493  1.00  0.59           C  
ATOM   2811  ND1 HIS A 167      21.437  25.147 -19.409  1.00  0.59           N  
ATOM   2812  CD2 HIS A 167      23.448  25.917 -19.030  1.00  0.59           C  
ATOM   2813  CE1 HIS A 167      22.206  24.813 -20.448  1.00  0.59           C  
ATOM   2814  NE2 HIS A 167      23.410  25.269 -20.248  1.00  0.59           N  
ATOM   2815  H   HIS A 167      21.510  25.987 -13.996  1.00  0.59           H  
ATOM   2816  HA  HIS A 167      21.100  24.423 -16.375  1.00  0.59           H  
ATOM   2817 1HB  HIS A 167      20.603  26.707 -17.354  1.00  0.59           H  
ATOM   2818 2HB  HIS A 167      22.203  27.214 -16.860  1.00  0.59           H  
ATOM   2819  HD2 HIS A 167      24.311  26.400 -18.583  1.00  0.59           H  
ATOM   2820  HE1 HIS A 167      21.917  24.265 -21.330  1.00  0.59           H  
ATOM   2821  HE2 HIS A 167      24.172  25.129 -20.932  1.00  0.59           H  
ATOM   2822  N   VAL A 168      23.576  23.906 -16.239  1.00  0.58           N  
ATOM   2823  CA  VAL A 168      24.991  23.651 -15.990  1.00  0.58           C  
ATOM   2824  C   VAL A 168      25.819  23.796 -17.266  1.00  0.58           C  
ATOM   2825  O   VAL A 168      25.804  22.894 -18.103  1.00  0.58           O  
ATOM   2826  CB  VAL A 168      25.229  22.251 -15.444  1.00  0.58           C  
ATOM   2827  CG1 VAL A 168      26.707  22.037 -15.215  1.00  0.58           C  
ATOM   2828  CG2 VAL A 168      24.438  22.047 -14.172  1.00  0.58           C  
ATOM   2829  H   VAL A 168      23.029  23.320 -16.882  1.00  0.58           H  
ATOM   2830  HA  VAL A 168      25.331  24.331 -15.225  1.00  0.58           H  
ATOM   2831  HB  VAL A 168      24.939  21.548 -16.177  1.00  0.58           H  
ATOM   2832 1HG1 VAL A 168      26.875  21.043 -14.870  1.00  0.58           H  
ATOM   2833 2HG1 VAL A 168      27.242  22.184 -16.154  1.00  0.58           H  
ATOM   2834 3HG1 VAL A 168      27.074  22.735 -14.483  1.00  0.58           H  
ATOM   2835 1HG2 VAL A 168      24.615  21.044 -13.813  1.00  0.58           H  
ATOM   2836 2HG2 VAL A 168      24.758  22.769 -13.421  1.00  0.58           H  
ATOM   2837 3HG2 VAL A 168      23.375  22.181 -14.372  1.00  0.58           H  
ATOM   2838  N   PRO A 169      26.580  24.890 -17.435  1.00  0.57           N  
ATOM   2839  CA  PRO A 169      27.402  25.198 -18.588  1.00  0.57           C  
ATOM   2840  C   PRO A 169      28.414  24.106 -18.824  1.00  0.57           C  
ATOM   2841  O   PRO A 169      28.843  23.420 -17.896  1.00  0.57           O  
ATOM   2842  CB  PRO A 169      28.077  26.508 -18.198  1.00  0.57           C  
ATOM   2843  CG  PRO A 169      27.163  27.117 -17.182  1.00  0.57           C  
ATOM   2844  CD  PRO A 169      26.578  25.966 -16.431  1.00  0.57           C  
ATOM   2845  HA  PRO A 169      26.757  25.329 -19.473  1.00  0.57           H  
ATOM   2846 1HB  PRO A 169      29.083  26.298 -17.790  1.00  0.57           H  
ATOM   2847 2HB  PRO A 169      28.226  27.142 -19.082  1.00  0.57           H  
ATOM   2848 1HG  PRO A 169      27.726  27.788 -16.524  1.00  0.57           H  
ATOM   2849 2HG  PRO A 169      26.397  27.725 -17.681  1.00  0.57           H  
ATOM   2850 1HD  PRO A 169      27.202  25.710 -15.593  1.00  0.57           H  
ATOM   2851 2HD  PRO A 169      25.571  26.266 -16.144  1.00  0.57           H  
ATOM   2852  N   VAL A 170      28.850  23.965 -20.056  1.00  0.56           N  
ATOM   2853  CA  VAL A 170      29.792  22.909 -20.379  1.00  0.56           C  
ATOM   2854  C   VAL A 170      31.139  23.046 -19.679  1.00  0.56           C  
ATOM   2855  O   VAL A 170      31.783  22.046 -19.377  1.00  0.56           O  
ATOM   2856  CB  VAL A 170      29.983  22.883 -21.889  1.00  0.56           C  
ATOM   2857  CG1 VAL A 170      28.713  22.604 -22.489  1.00  0.56           C  
ATOM   2858  CG2 VAL A 170      30.495  24.214 -22.398  1.00  0.56           C  
ATOM   2859  H   VAL A 170      28.500  24.567 -20.790  1.00  0.56           H  
ATOM   2860  HA  VAL A 170      29.346  21.964 -20.080  1.00  0.56           H  
ATOM   2861  HB  VAL A 170      30.671  22.081 -22.163  1.00  0.56           H  
ATOM   2862 1HG1 VAL A 170      28.850  22.581 -23.542  1.00  0.56           H  
ATOM   2863 2HG1 VAL A 170      28.343  21.643 -22.136  1.00  0.56           H  
ATOM   2864 3HG1 VAL A 170      28.024  23.394 -22.223  1.00  0.56           H  
ATOM   2865 1HG2 VAL A 170      30.593  24.160 -23.484  1.00  0.56           H  
ATOM   2866 2HG2 VAL A 170      29.788  24.999 -22.136  1.00  0.56           H  
ATOM   2867 3HG2 VAL A 170      31.464  24.435 -21.965  1.00  0.56           H  
ATOM   2868  N   ASP A 171      31.530  24.264 -19.304  1.00  0.55           N  
ATOM   2869  CA  ASP A 171      32.807  24.438 -18.617  1.00  0.55           C  
ATOM   2870  C   ASP A 171      32.718  24.121 -17.124  1.00  0.55           C  
ATOM   2871  O   ASP A 171      33.694  24.262 -16.384  1.00  0.55           O  
ATOM   2872  CB  ASP A 171      33.374  25.844 -18.836  1.00  0.55           C  
ATOM   2873  CG  ASP A 171      32.537  26.973 -18.264  1.00  0.55           C  
ATOM   2874  OD1 ASP A 171      31.520  26.712 -17.683  1.00  0.55           O  
ATOM   2875  OD2 ASP A 171      32.932  28.123 -18.416  1.00  0.55           O  
ATOM   2876  H   ASP A 171      30.958  25.061 -19.536  1.00  0.55           H  
ATOM   2877  HA  ASP A 171      33.519  23.738 -19.056  1.00  0.55           H  
ATOM   2878 1HB  ASP A 171      34.367  25.898 -18.386  1.00  0.55           H  
ATOM   2879 2HB  ASP A 171      33.498  26.016 -19.905  1.00  0.55           H  
ATOM   2880  N   CYS A 172      31.549  23.662 -16.688  1.00  0.55           N  
ATOM   2881  CA  CYS A 172      31.351  23.232 -15.332  1.00  0.55           C  
ATOM   2882  C   CYS A 172      31.327  21.721 -15.298  1.00  0.55           C  
ATOM   2883  O   CYS A 172      31.263  21.124 -14.225  1.00  0.55           O  
ATOM   2884  CB  CYS A 172      30.051  23.763 -14.789  1.00  0.55           C  
ATOM   2885  SG  CYS A 172      29.994  25.547 -14.731  1.00  0.55           S  
ATOM   2886  H   CYS A 172      30.754  23.599 -17.320  1.00  0.55           H  
ATOM   2887  HA  CYS A 172      32.173  23.589 -14.717  1.00  0.55           H  
ATOM   2888 1HB  CYS A 172      29.242  23.427 -15.422  1.00  0.55           H  
ATOM   2889 2HB  CYS A 172      29.882  23.374 -13.791  1.00  0.55           H  
ATOM   2890  HG  CYS A 172      30.497  25.767 -15.970  1.00  0.55           H  
ATOM   2891  N   ILE A 173      31.403  21.075 -16.466  1.00  0.57           N  
ATOM   2892  CA  ILE A 173      31.358  19.625 -16.454  1.00  0.57           C  
ATOM   2893  C   ILE A 173      32.816  19.203 -16.546  1.00  0.57           C  
ATOM   2894  O   ILE A 173      33.483  19.442 -17.552  1.00  0.57           O  
ATOM   2895  CB  ILE A 173      30.534  19.051 -17.629  1.00  0.57           C  
ATOM   2896  CG1 ILE A 173      29.090  19.647 -17.623  1.00  0.57           C  
ATOM   2897  CG2 ILE A 173      30.453  17.509 -17.425  1.00  0.57           C  
ATOM   2898  CD1 ILE A 173      28.293  19.343 -18.893  1.00  0.57           C  
ATOM   2899  H   ILE A 173      31.495  21.567 -17.357  1.00  0.57           H  
ATOM   2900  HA  ILE A 173      30.940  19.264 -15.520  1.00  0.57           H  
ATOM   2901  HB  ILE A 173      31.004  19.300 -18.580  1.00  0.57           H  
ATOM   2902 1HG1 ILE A 173      28.543  19.257 -16.766  1.00  0.57           H  
ATOM   2903 2HG1 ILE A 173      29.160  20.736 -17.525  1.00  0.57           H  
ATOM   2904 1HG2 ILE A 173      29.872  17.065 -18.215  1.00  0.57           H  
ATOM   2905 2HG2 ILE A 173      31.456  17.082 -17.429  1.00  0.57           H  
ATOM   2906 3HG2 ILE A 173      29.977  17.296 -16.466  1.00  0.57           H  
ATOM   2907 1HD1 ILE A 173      27.311  19.802 -18.828  1.00  0.57           H  
ATOM   2908 2HD1 ILE A 173      28.816  19.742 -19.760  1.00  0.57           H  
ATOM   2909 3HD1 ILE A 173      28.190  18.281 -19.008  1.00  0.57           H  
ATOM   2910  N   SER A 174      33.324  18.645 -15.455  1.00  0.59           N  
ATOM   2911  CA  SER A 174      34.740  18.328 -15.329  1.00  0.59           C  
ATOM   2912  C   SER A 174      35.113  17.019 -15.981  1.00  0.59           C  
ATOM   2913  O   SER A 174      36.273  16.794 -16.334  1.00  0.59           O  
ATOM   2914  CB  SER A 174      35.113  18.294 -13.868  1.00  0.59           C  
ATOM   2915  OG  SER A 174      34.451  17.255 -13.201  1.00  0.59           O  
ATOM   2916  H   SER A 174      32.694  18.430 -14.690  1.00  0.59           H  
ATOM   2917  HA  SER A 174      35.309  19.120 -15.815  1.00  0.59           H  
ATOM   2918 1HB  SER A 174      36.188  18.171 -13.765  1.00  0.59           H  
ATOM   2919 2HB  SER A 174      34.844  19.244 -13.412  1.00  0.59           H  
ATOM   2920  HG  SER A 174      33.521  17.297 -13.509  1.00  0.59           H  
ATOM   2921  N   GLY A 175      34.129  16.164 -16.178  1.00  0.63           N  
ATOM   2922  CA  GLY A 175      34.431  14.893 -16.805  1.00  0.63           C  
ATOM   2923  C   GLY A 175      33.264  13.942 -16.855  1.00  0.63           C  
ATOM   2924  O   GLY A 175      32.162  14.252 -16.402  1.00  0.63           O  
ATOM   2925  H   GLY A 175      33.202  16.400 -15.827  1.00  0.63           H  
ATOM   2926 1HA  GLY A 175      34.788  15.074 -17.819  1.00  0.63           H  
ATOM   2927 2HA  GLY A 175      35.251  14.420 -16.266  1.00  0.63           H  
ATOM   2928  N   ILE A 176      33.514  12.795 -17.466  1.00  0.68           N  
ATOM   2929  CA  ILE A 176      32.519  11.749 -17.629  1.00  0.68           C  
ATOM   2930  C   ILE A 176      33.012  10.400 -17.114  1.00  0.68           C  
ATOM   2931  O   ILE A 176      34.135   9.989 -17.426  1.00  0.68           O  
ATOM   2932  CB  ILE A 176      32.092  11.630 -19.097  1.00  0.68           C  
ATOM   2933  CG1 ILE A 176      31.455  12.925 -19.586  1.00  0.68           C  
ATOM   2934  CG2 ILE A 176      31.148  10.557 -19.232  1.00  0.68           C  
ATOM   2935  CD1 ILE A 176      31.147  12.906 -21.042  1.00  0.68           C  
ATOM   2936  H   ILE A 176      34.445  12.632 -17.823  1.00  0.68           H  
ATOM   2937  HA  ILE A 176      31.637  12.015 -17.049  1.00  0.68           H  
ATOM   2938  HB  ILE A 176      32.962  11.429 -19.719  1.00  0.68           H  
ATOM   2939 1HG1 ILE A 176      30.544  13.081 -19.041  1.00  0.68           H  
ATOM   2940 2HG1 ILE A 176      32.117  13.761 -19.399  1.00  0.68           H  
ATOM   2941 1HG2 ILE A 176      30.843  10.476 -20.271  1.00  0.68           H  
ATOM   2942 2HG2 ILE A 176      31.588   9.614 -18.913  1.00  0.68           H  
ATOM   2943 3HG2 ILE A 176      30.304  10.801 -18.602  1.00  0.68           H  
ATOM   2944 1HD1 ILE A 176      30.687  13.832 -21.320  1.00  0.68           H  
ATOM   2945 2HD1 ILE A 176      32.066  12.770 -21.611  1.00  0.68           H  
ATOM   2946 3HD1 ILE A 176      30.467  12.090 -21.253  1.00  0.68           H  
ATOM   2947  N   LEU A 177      32.178   9.729 -16.325  1.00  0.73           N  
ATOM   2948  CA  LEU A 177      32.512   8.425 -15.786  1.00  0.73           C  
ATOM   2949  C   LEU A 177      31.283   7.525 -15.715  1.00  0.73           C  
ATOM   2950  O   LEU A 177      30.312   7.680 -16.461  1.00  0.73           O  
ATOM   2951  OXT LEU A 177      31.303   6.571 -14.946  1.00  0.73           O  
ATOM   2952  CB  LEU A 177      33.116   8.581 -14.383  1.00  0.73           C  
ATOM   2953  CG  LEU A 177      33.501   7.306 -13.648  1.00  0.73           C  
ATOM   2954  CD1 LEU A 177      34.653   6.629 -14.376  1.00  0.73           C  
ATOM   2955  CD2 LEU A 177      33.874   7.669 -12.222  1.00  0.73           C  
ATOM   2956  H   LEU A 177      31.275  10.145 -16.094  1.00  0.73           H  
ATOM   2957  HA  LEU A 177      33.247   7.956 -16.441  1.00  0.73           H  
ATOM   2958 1HB  LEU A 177      34.003   9.213 -14.452  1.00  0.73           H  
ATOM   2959 2HB  LEU A 177      32.391   9.073 -13.761  1.00  0.73           H  
ATOM   2960  HG  LEU A 177      32.660   6.615 -13.635  1.00  0.73           H  
ATOM   2961 1HD1 LEU A 177      34.929   5.714 -13.851  1.00  0.73           H  
ATOM   2962 2HD1 LEU A 177      34.348   6.384 -15.395  1.00  0.73           H  
ATOM   2963 3HD1 LEU A 177      35.510   7.302 -14.406  1.00  0.73           H  
ATOM   2964 1HD2 LEU A 177      34.149   6.766 -11.677  1.00  0.73           H  
ATOM   2965 2HD2 LEU A 177      34.719   8.359 -12.234  1.00  0.73           H  
ATOM   2966 3HD2 LEU A 177      33.025   8.144 -11.732  1.00  0.73           H  
ENDMDL

REMARK ID 560357 DOMAINID 555107 MODEL 2 2023-11-04_00000633_1_19
MODEL     2
ATOM      1  N   SER A   1       0.279  -0.479  -2.107  1.00  0.90           N  
ATOM      2  CA  SER A   1       1.693  -0.243  -1.846  1.00  0.90           C  
ATOM      3  C   SER A   1       2.008   1.191  -1.465  1.00  0.90           C  
ATOM      4  O   SER A   1       1.286   2.123  -1.837  1.00  0.90           O  
ATOM      5  CB  SER A   1       2.502  -0.570  -3.088  1.00  0.90           C  
ATOM      6  OG  SER A   1       2.224   0.343  -4.155  1.00  0.90           O  
ATOM      7 1H   SER A   1       0.186  -1.000  -2.967  1.00  0.90           H  
ATOM      8 2H   SER A   1      -0.114  -1.022  -1.350  1.00  0.90           H  
ATOM      9 3H   SER A   1      -0.214   0.397  -2.194  1.00  0.90           H  
ATOM     10  HA  SER A   1       2.002  -0.894  -1.025  1.00  0.90           H  
ATOM     11 1HB  SER A   1       3.564  -0.549  -2.854  1.00  0.90           H  
ATOM     12 2HB  SER A   1       2.260  -1.582  -3.408  1.00  0.90           H  
ATOM     13  HG  SER A   1       2.538  -0.098  -4.956  1.00  0.90           H  
ATOM     14  N   ARG A   2       3.153   1.373  -0.800  1.00  0.85           N  
ATOM     15  CA  ARG A   2       3.625   2.701  -0.417  1.00  0.85           C  
ATOM     16  C   ARG A   2       3.881   3.544  -1.653  1.00  0.85           C  
ATOM     17  O   ARG A   2       3.699   4.759  -1.629  1.00  0.85           O  
ATOM     18  CB  ARG A   2       4.896   2.602   0.410  1.00  0.85           C  
ATOM     19  CG  ARG A   2       4.719   2.045   1.833  1.00  0.85           C  
ATOM     20  CD  ARG A   2       6.041   1.936   2.527  1.00  0.85           C  
ATOM     21  NE  ARG A   2       5.945   1.375   3.872  1.00  0.85           N  
ATOM     22  CZ  ARG A   2       5.899   0.065   4.172  1.00  0.85           C  
ATOM     23  NH1 ARG A   2       5.883  -0.849   3.226  1.00  0.85           N  
ATOM     24  NH2 ARG A   2       5.873  -0.281   5.438  1.00  0.85           N  
ATOM     25  H   ARG A   2       3.704   0.569  -0.528  1.00  0.85           H  
ATOM     26  HA  ARG A   2       2.858   3.188   0.183  1.00  0.85           H  
ATOM     27 1HB  ARG A   2       5.614   1.967  -0.105  1.00  0.85           H  
ATOM     28 2HB  ARG A   2       5.344   3.589   0.496  1.00  0.85           H  
ATOM     29 1HG  ARG A   2       4.081   2.715   2.414  1.00  0.85           H  
ATOM     30 2HG  ARG A   2       4.264   1.055   1.789  1.00  0.85           H  
ATOM     31 1HD  ARG A   2       6.705   1.302   1.942  1.00  0.85           H  
ATOM     32 2HD  ARG A   2       6.478   2.933   2.613  1.00  0.85           H  
ATOM     33  HE  ARG A   2       5.987   2.013   4.677  1.00  0.85           H  
ATOM     34 1HH1 ARG A   2       5.905  -0.571   2.255  1.00  0.85           H  
ATOM     35 2HH1 ARG A   2       5.849  -1.827   3.470  1.00  0.85           H  
ATOM     36 1HH2 ARG A   2       5.915   0.470   6.142  1.00  0.85           H  
ATOM     37 2HH2 ARG A   2       5.843  -1.249   5.709  1.00  0.85           H  
ATOM     38  N   PHE A   3       4.295   2.898  -2.748  1.00  0.80           N  
ATOM     39  CA  PHE A   3       4.520   3.611  -3.997  1.00  0.80           C  
ATOM     40  C   PHE A   3       3.245   4.275  -4.476  1.00  0.80           C  
ATOM     41  O   PHE A   3       3.244   5.470  -4.788  1.00  0.80           O  
ATOM     42  CB  PHE A   3       5.013   2.695  -5.111  1.00  0.80           C  
ATOM     43  CG  PHE A   3       5.066   3.425  -6.433  1.00  0.80           C  
ATOM     44  CD1 PHE A   3       6.114   4.277  -6.743  1.00  0.80           C  
ATOM     45  CD2 PHE A   3       4.036   3.277  -7.358  1.00  0.80           C  
ATOM     46  CE1 PHE A   3       6.134   4.960  -7.949  1.00  0.80           C  
ATOM     47  CE2 PHE A   3       4.052   3.956  -8.555  1.00  0.80           C  
ATOM     48  CZ  PHE A   3       5.102   4.801  -8.853  1.00  0.80           C  
ATOM     49  H   PHE A   3       4.441   1.903  -2.710  1.00  0.80           H  
ATOM     50  HA  PHE A   3       5.268   4.383  -3.826  1.00  0.80           H  
ATOM     51 1HB  PHE A   3       6.008   2.323  -4.876  1.00  0.80           H  
ATOM     52 2HB  PHE A   3       4.348   1.841  -5.213  1.00  0.80           H  
ATOM     53  HD1 PHE A   3       6.925   4.408  -6.026  1.00  0.80           H  
ATOM     54  HD2 PHE A   3       3.206   2.614  -7.122  1.00  0.80           H  
ATOM     55  HE1 PHE A   3       6.963   5.628  -8.182  1.00  0.80           H  
ATOM     56  HE2 PHE A   3       3.236   3.828  -9.264  1.00  0.80           H  
ATOM     57  HZ  PHE A   3       5.117   5.340  -9.798  1.00  0.80           H  
ATOM     58  N   LYS A   4       2.150   3.511  -4.546  1.00  0.75           N  
ATOM     59  CA  LYS A   4       0.917   4.112  -5.043  1.00  0.75           C  
ATOM     60  C   LYS A   4       0.442   5.232  -4.120  1.00  0.75           C  
ATOM     61  O   LYS A   4      -0.059   6.264  -4.588  1.00  0.75           O  
ATOM     62  CB  LYS A   4      -0.160   3.059  -5.247  1.00  0.75           C  
ATOM     63  CG  LYS A   4       0.093   2.123  -6.423  1.00  0.75           C  
ATOM     64  CD  LYS A   4      -1.037   1.110  -6.578  1.00  0.75           C  
ATOM     65  CE  LYS A   4      -0.793   0.176  -7.762  1.00  0.75           C  
ATOM     66  NZ  LYS A   4      -1.878  -0.836  -7.908  1.00  0.75           N  
ATOM     67  H   LYS A   4       2.178   2.525  -4.272  1.00  0.75           H  
ATOM     68  HA  LYS A   4       1.125   4.557  -6.015  1.00  0.75           H  
ATOM     69 1HB  LYS A   4      -0.260   2.462  -4.339  1.00  0.75           H  
ATOM     70 2HB  LYS A   4      -1.091   3.537  -5.425  1.00  0.75           H  
ATOM     71 1HG  LYS A   4       0.177   2.708  -7.339  1.00  0.75           H  
ATOM     72 2HG  LYS A   4       1.029   1.593  -6.264  1.00  0.75           H  
ATOM     73 1HD  LYS A   4      -1.122   0.519  -5.666  1.00  0.75           H  
ATOM     74 2HD  LYS A   4      -1.978   1.642  -6.732  1.00  0.75           H  
ATOM     75 1HE  LYS A   4      -0.737   0.767  -8.676  1.00  0.75           H  
ATOM     76 2HE  LYS A   4       0.156  -0.342  -7.618  1.00  0.75           H  
ATOM     77 1HZ  LYS A   4      -1.679  -1.431  -8.700  1.00  0.75           H  
ATOM     78 2HZ  LYS A   4      -1.933  -1.399  -7.072  1.00  0.75           H  
ATOM     79 3HZ  LYS A   4      -2.759  -0.366  -8.054  1.00  0.75           H  
ATOM     80  N   VAL A   5       0.644   5.059  -2.815  1.00  0.71           N  
ATOM     81  CA  VAL A   5       0.287   6.101  -1.869  1.00  0.71           C  
ATOM     82  C   VAL A   5       1.149   7.335  -2.065  1.00  0.71           C  
ATOM     83  O   VAL A   5       0.637   8.454  -2.043  1.00  0.71           O  
ATOM     84  CB  VAL A   5       0.417   5.615  -0.435  1.00  0.71           C  
ATOM     85  CG1 VAL A   5       0.238   6.775   0.522  1.00  0.71           C  
ATOM     86  CG2 VAL A   5      -0.622   4.607  -0.198  1.00  0.71           C  
ATOM     87  H   VAL A   5       1.036   4.177  -2.478  1.00  0.71           H  
ATOM     88  HA  VAL A   5      -0.754   6.373  -2.040  1.00  0.71           H  
ATOM     89  HB  VAL A   5       1.401   5.183  -0.280  1.00  0.71           H  
ATOM     90 1HG1 VAL A   5       0.317   6.416   1.548  1.00  0.71           H  
ATOM     91 2HG1 VAL A   5       1.007   7.526   0.338  1.00  0.71           H  
ATOM     92 3HG1 VAL A   5      -0.730   7.214   0.362  1.00  0.71           H  
ATOM     93 1HG2 VAL A   5      -0.533   4.260   0.811  1.00  0.71           H  
ATOM     94 2HG2 VAL A   5      -1.599   5.049  -0.346  1.00  0.71           H  
ATOM     95 3HG2 VAL A   5      -0.486   3.783  -0.892  1.00  0.71           H  
ATOM     96  N   SER A   6       2.455   7.135  -2.263  1.00  0.68           N  
ATOM     97  CA  SER A   6       3.394   8.226  -2.457  1.00  0.68           C  
ATOM     98  C   SER A   6       3.012   9.024  -3.695  1.00  0.68           C  
ATOM     99  O   SER A   6       3.062  10.257  -3.681  1.00  0.68           O  
ATOM    100  CB  SER A   6       4.796   7.676  -2.643  1.00  0.68           C  
ATOM    101  OG  SER A   6       5.231   7.017  -1.500  1.00  0.68           O  
ATOM    102  H   SER A   6       2.819   6.188  -2.259  1.00  0.68           H  
ATOM    103  HA  SER A   6       3.364   8.878  -1.585  1.00  0.68           H  
ATOM    104 1HB  SER A   6       4.810   6.990  -3.484  1.00  0.68           H  
ATOM    105 2HB  SER A   6       5.476   8.491  -2.876  1.00  0.68           H  
ATOM    106  HG  SER A   6       4.602   6.270  -1.381  1.00  0.68           H  
ATOM    107  N   LYS A   7       2.617   8.318  -4.761  1.00  0.66           N  
ATOM    108  CA  LYS A   7       2.183   8.956  -5.994  1.00  0.66           C  
ATOM    109  C   LYS A   7       0.932   9.801  -5.735  1.00  0.66           C  
ATOM    110  O   LYS A   7       0.865  10.964  -6.151  1.00  0.66           O  
ATOM    111  CB  LYS A   7       1.943   7.901  -7.075  1.00  0.66           C  
ATOM    112  CG  LYS A   7       1.536   8.448  -8.433  1.00  0.66           C  
ATOM    113  CD  LYS A   7       1.400   7.322  -9.457  1.00  0.66           C  
ATOM    114  CE  LYS A   7       0.958   7.857 -10.813  1.00  0.66           C  
ATOM    115  NZ  LYS A   7       0.805   6.769 -11.818  1.00  0.66           N  
ATOM    116  H   LYS A   7       2.635   7.297  -4.712  1.00  0.66           H  
ATOM    117  HA  LYS A   7       2.973   9.625  -6.335  1.00  0.66           H  
ATOM    118 1HB  LYS A   7       2.848   7.301  -7.202  1.00  0.66           H  
ATOM    119 2HB  LYS A   7       1.158   7.223  -6.742  1.00  0.66           H  
ATOM    120 1HG  LYS A   7       0.578   8.962  -8.339  1.00  0.66           H  
ATOM    121 2HG  LYS A   7       2.282   9.161  -8.779  1.00  0.66           H  
ATOM    122 1HD  LYS A   7       2.361   6.815  -9.567  1.00  0.66           H  
ATOM    123 2HD  LYS A   7       0.667   6.597  -9.101  1.00  0.66           H  
ATOM    124 1HE  LYS A   7       0.004   8.370 -10.699  1.00  0.66           H  
ATOM    125 2HE  LYS A   7       1.701   8.569 -11.173  1.00  0.66           H  
ATOM    126 1HZ  LYS A   7       0.513   7.165 -12.700  1.00  0.66           H  
ATOM    127 2HZ  LYS A   7       1.689   6.295 -11.938  1.00  0.66           H  
ATOM    128 3HZ  LYS A   7       0.110   6.110 -11.498  1.00  0.66           H  
ATOM    129  N   LEU A   8      -0.046   9.233  -5.014  1.00  0.64           N  
ATOM    130  CA  LEU A   8      -1.255   9.977  -4.686  1.00  0.64           C  
ATOM    131  C   LEU A   8      -0.923  11.210  -3.856  1.00  0.64           C  
ATOM    132  O   LEU A   8      -1.421  12.293  -4.149  1.00  0.64           O  
ATOM    133  CB  LEU A   8      -2.286   9.109  -3.969  1.00  0.64           C  
ATOM    134  CG  LEU A   8      -3.557   9.887  -3.549  1.00  0.64           C  
ATOM    135  CD1 LEU A   8      -4.214  10.463  -4.777  1.00  0.64           C  
ATOM    136  CD2 LEU A   8      -4.540   8.986  -2.823  1.00  0.64           C  
ATOM    137  H   LEU A   8       0.046   8.264  -4.705  1.00  0.64           H  
ATOM    138  HA  LEU A   8      -1.705  10.314  -5.618  1.00  0.64           H  
ATOM    139 1HB  LEU A   8      -2.576   8.305  -4.637  1.00  0.64           H  
ATOM    140 2HB  LEU A   8      -1.829   8.678  -3.074  1.00  0.64           H  
ATOM    141  HG  LEU A   8      -3.263  10.695  -2.900  1.00  0.64           H  
ATOM    142 1HD1 LEU A   8      -5.083  11.022  -4.479  1.00  0.64           H  
ATOM    143 2HD1 LEU A   8      -3.516  11.125  -5.291  1.00  0.64           H  
ATOM    144 3HD1 LEU A   8      -4.510   9.655  -5.444  1.00  0.64           H  
ATOM    145 1HD2 LEU A   8      -5.419   9.565  -2.529  1.00  0.64           H  
ATOM    146 2HD2 LEU A   8      -4.847   8.183  -3.479  1.00  0.64           H  
ATOM    147 3HD2 LEU A   8      -4.068   8.577  -1.947  1.00  0.64           H  
ATOM    148  N   MET A   9      -0.080  11.064  -2.835  1.00  0.63           N  
ATOM    149  CA  MET A   9       0.327  12.198  -2.011  1.00  0.63           C  
ATOM    150  C   MET A   9       0.946  13.297  -2.860  1.00  0.63           C  
ATOM    151  O   MET A   9       0.637  14.479  -2.690  1.00  0.63           O  
ATOM    152  CB  MET A   9       1.330  11.724  -0.967  1.00  0.63           C  
ATOM    153  CG  MET A   9       0.775  10.989   0.225  1.00  0.63           C  
ATOM    154  SD  MET A   9      -0.006  12.126   1.364  1.00  0.63           S  
ATOM    155  CE  MET A   9       1.546  12.932   1.844  1.00  0.63           C  
ATOM    156  H   MET A   9       0.292  10.140  -2.626  1.00  0.63           H  
ATOM    157  HA  MET A   9      -0.551  12.604  -1.516  1.00  0.63           H  
ATOM    158 1HB  MET A   9       2.038  11.056  -1.442  1.00  0.63           H  
ATOM    159 2HB  MET A   9       1.894  12.577  -0.603  1.00  0.63           H  
ATOM    160 1HG  MET A   9       0.033  10.260  -0.109  1.00  0.63           H  
ATOM    161 2HG  MET A   9       1.573  10.456   0.742  1.00  0.63           H  
ATOM    162 1HE  MET A   9       1.365  13.686   2.577  1.00  0.63           H  
ATOM    163 2HE  MET A   9       2.229  12.195   2.260  1.00  0.63           H  
ATOM    164 3HE  MET A   9       2.008  13.387   0.968  1.00  0.63           H  
ATOM    165  N   ALA A  10       1.805  12.925  -3.809  1.00  0.62           N  
ATOM    166  CA  ALA A  10       2.407  13.928  -4.666  1.00  0.62           C  
ATOM    167  C   ALA A  10       1.330  14.654  -5.464  1.00  0.62           C  
ATOM    168  O   ALA A  10       1.379  15.873  -5.612  1.00  0.62           O  
ATOM    169  CB  ALA A  10       3.421  13.282  -5.595  1.00  0.62           C  
ATOM    170  H   ALA A  10       2.066  11.944  -3.913  1.00  0.62           H  
ATOM    171  HA  ALA A  10       2.914  14.656  -4.035  1.00  0.62           H  
ATOM    172 1HB  ALA A  10       3.882  14.024  -6.202  1.00  0.62           H  
ATOM    173 2HB  ALA A  10       4.184  12.780  -5.021  1.00  0.62           H  
ATOM    174 3HB  ALA A  10       2.913  12.555  -6.224  1.00  0.62           H  
ATOM    175  N   TYR A  11       0.338  13.916  -5.966  1.00  0.61           N  
ATOM    176  CA  TYR A  11      -0.758  14.529  -6.711  1.00  0.61           C  
ATOM    177  C   TYR A  11      -1.556  15.488  -5.838  1.00  0.61           C  
ATOM    178  O   TYR A  11      -1.808  16.643  -6.216  1.00  0.61           O  
ATOM    179  CB  TYR A  11      -1.677  13.479  -7.333  1.00  0.61           C  
ATOM    180  CG  TYR A  11      -2.849  14.091  -8.082  1.00  0.61           C  
ATOM    181  CD1 TYR A  11      -2.660  14.633  -9.344  1.00  0.61           C  
ATOM    182  CD2 TYR A  11      -4.103  14.114  -7.504  1.00  0.61           C  
ATOM    183  CE1 TYR A  11      -3.717  15.208 -10.022  1.00  0.61           C  
ATOM    184  CE2 TYR A  11      -5.175  14.684  -8.184  1.00  0.61           C  
ATOM    185  CZ  TYR A  11      -4.983  15.237  -9.439  1.00  0.61           C  
ATOM    186  OH  TYR A  11      -6.043  15.841 -10.125  1.00  0.61           O  
ATOM    187  H   TYR A  11       0.353  12.902  -5.836  1.00  0.61           H  
ATOM    188  HA  TYR A  11      -0.329  15.113  -7.512  1.00  0.61           H  
ATOM    189 1HB  TYR A  11      -1.109  12.853  -8.022  1.00  0.61           H  
ATOM    190 2HB  TYR A  11      -2.072  12.833  -6.554  1.00  0.61           H  
ATOM    191  HD1 TYR A  11      -1.675  14.613  -9.801  1.00  0.61           H  
ATOM    192  HD2 TYR A  11      -4.238  13.688  -6.513  1.00  0.61           H  
ATOM    193  HE1 TYR A  11      -3.557  15.642 -11.009  1.00  0.61           H  
ATOM    194  HE2 TYR A  11      -6.169  14.713  -7.733  1.00  0.61           H  
ATOM    195  HH  TYR A  11      -6.880  15.791  -9.591  1.00  0.61           H  
ATOM    196  N   ILE A  12      -1.933  15.017  -4.651  1.00  0.61           N  
ATOM    197  CA  ILE A  12      -2.729  15.799  -3.730  1.00  0.61           C  
ATOM    198  C   ILE A  12      -2.039  17.084  -3.341  1.00  0.61           C  
ATOM    199  O   ILE A  12      -2.634  18.149  -3.344  1.00  0.61           O  
ATOM    200  CB  ILE A  12      -2.968  15.054  -2.404  1.00  0.61           C  
ATOM    201  CG1 ILE A  12      -3.857  13.838  -2.547  1.00  0.61           C  
ATOM    202  CG2 ILE A  12      -3.573  15.967  -1.450  1.00  0.61           C  
ATOM    203  CD1 ILE A  12      -3.869  12.942  -1.325  1.00  0.61           C  
ATOM    204  H   ILE A  12      -1.664  14.069  -4.394  1.00  0.61           H  
ATOM    205  HA  ILE A  12      -3.683  16.039  -4.205  1.00  0.61           H  
ATOM    206  HB  ILE A  12      -2.008  14.712  -2.013  1.00  0.61           H  
ATOM    207 1HG1 ILE A  12      -4.839  14.169  -2.679  1.00  0.61           H  
ATOM    208 2HG1 ILE A  12      -3.559  13.266  -3.419  1.00  0.61           H  
ATOM    209 1HG2 ILE A  12      -3.712  15.442  -0.516  1.00  0.61           H  
ATOM    210 2HG2 ILE A  12      -2.939  16.836  -1.290  1.00  0.61           H  
ATOM    211 3HG2 ILE A  12      -4.526  16.275  -1.855  1.00  0.61           H  
ATOM    212 1HD1 ILE A  12      -4.555  12.111  -1.491  1.00  0.61           H  
ATOM    213 2HD1 ILE A  12      -2.869  12.557  -1.145  1.00  0.61           H  
ATOM    214 3HD1 ILE A  12      -4.200  13.511  -0.458  1.00  0.61           H  
ATOM    215  N   LEU A  13      -0.772  16.995  -2.986  1.00  0.60           N  
ATOM    216  CA  LEU A  13      -0.067  18.171  -2.531  1.00  0.60           C  
ATOM    217  C   LEU A  13       0.433  19.096  -3.638  1.00  0.60           C  
ATOM    218  O   LEU A  13       0.442  20.316  -3.464  1.00  0.60           O  
ATOM    219  CB  LEU A  13       1.073  17.706  -1.634  1.00  0.60           C  
ATOM    220  CG  LEU A  13       0.598  17.068  -0.310  1.00  0.60           C  
ATOM    221  CD1 LEU A  13       1.750  16.494   0.419  1.00  0.60           C  
ATOM    222  CD2 LEU A  13      -0.065  18.137   0.539  1.00  0.60           C  
ATOM    223  H   LEU A  13      -0.297  16.093  -3.000  1.00  0.60           H  
ATOM    224  HA  LEU A  13      -0.757  18.744  -1.914  1.00  0.60           H  
ATOM    225 1HB  LEU A  13       1.660  16.961  -2.178  1.00  0.60           H  
ATOM    226 2HB  LEU A  13       1.709  18.556  -1.401  1.00  0.60           H  
ATOM    227  HG  LEU A  13      -0.112  16.261  -0.520  1.00  0.60           H  
ATOM    228 1HD1 LEU A  13       1.401  16.053   1.351  1.00  0.60           H  
ATOM    229 2HD1 LEU A  13       2.208  15.736  -0.190  1.00  0.60           H  
ATOM    230 3HD1 LEU A  13       2.464  17.284   0.629  1.00  0.60           H  
ATOM    231 1HD2 LEU A  13      -0.386  17.705   1.465  1.00  0.60           H  
ATOM    232 2HD2 LEU A  13       0.653  18.935   0.752  1.00  0.60           H  
ATOM    233 3HD2 LEU A  13      -0.922  18.554   0.010  1.00  0.60           H  
ATOM    234  N   ARG A  14       0.842  18.552  -4.784  1.00  0.61           N  
ATOM    235  CA  ARG A  14       1.389  19.401  -5.835  1.00  0.61           C  
ATOM    236  C   ARG A  14       0.373  19.923  -6.830  1.00  0.61           C  
ATOM    237  O   ARG A  14       0.537  21.020  -7.381  1.00  0.61           O  
ATOM    238  CB  ARG A  14       2.361  18.636  -6.692  1.00  0.61           C  
ATOM    239  CG  ARG A  14       3.605  18.154  -6.044  1.00  0.61           C  
ATOM    240  CD  ARG A  14       4.415  17.447  -7.045  1.00  0.61           C  
ATOM    241  NE  ARG A  14       3.715  16.303  -7.579  1.00  0.61           N  
ATOM    242  CZ  ARG A  14       4.154  15.550  -8.612  1.00  0.61           C  
ATOM    243  NH1 ARG A  14       5.308  15.819  -9.182  1.00  0.61           N  
ATOM    244  NH2 ARG A  14       3.427  14.540  -9.057  1.00  0.61           N  
ATOM    245  H   ARG A  14       0.826  17.544  -4.933  1.00  0.61           H  
ATOM    246  HA  ARG A  14       1.892  20.246  -5.366  1.00  0.61           H  
ATOM    247 1HB  ARG A  14       1.855  17.775  -7.121  1.00  0.61           H  
ATOM    248 2HB  ARG A  14       2.651  19.263  -7.525  1.00  0.61           H  
ATOM    249 1HG  ARG A  14       4.178  19.009  -5.676  1.00  0.61           H  
ATOM    250 2HG  ARG A  14       3.369  17.479  -5.222  1.00  0.61           H  
ATOM    251 1HD  ARG A  14       4.611  18.116  -7.863  1.00  0.61           H  
ATOM    252 2HD  ARG A  14       5.354  17.114  -6.605  1.00  0.61           H  
ATOM    253  HE  ARG A  14       2.806  16.077  -7.163  1.00  0.61           H  
ATOM    254 1HH1 ARG A  14       5.867  16.589  -8.849  1.00  0.61           H  
ATOM    255 2HH1 ARG A  14       5.629  15.256  -9.955  1.00  0.61           H  
ATOM    256 1HH2 ARG A  14       2.532  14.334  -8.633  1.00  0.61           H  
ATOM    257 2HH2 ARG A  14       3.756  13.987  -9.832  1.00  0.61           H  
ATOM    258  N   HIS A  15      -0.665  19.139  -7.121  1.00  0.61           N  
ATOM    259  CA  HIS A  15      -1.518  19.556  -8.212  1.00  0.61           C  
ATOM    260  C   HIS A  15      -2.941  19.905  -7.833  1.00  0.61           C  
ATOM    261  O   HIS A  15      -3.421  20.976  -8.201  1.00  0.61           O  
ATOM    262  CB  HIS A  15      -1.586  18.448  -9.270  1.00  0.61           C  
ATOM    263  CG  HIS A  15      -0.243  18.069  -9.881  1.00  0.61           C  
ATOM    264  ND1 HIS A  15       0.535  18.946 -10.617  1.00  0.61           N  
ATOM    265  CD2 HIS A  15       0.423  16.892  -9.889  1.00  0.61           C  
ATOM    266  CE1 HIS A  15       1.621  18.323 -11.025  1.00  0.61           C  
ATOM    267  NE2 HIS A  15       1.569  17.075 -10.607  1.00  0.61           N  
ATOM    268  H   HIS A  15      -0.844  18.254  -6.652  1.00  0.61           H  
ATOM    269  HA  HIS A  15      -1.095  20.434  -8.686  1.00  0.61           H  
ATOM    270 1HB  HIS A  15      -2.010  17.553  -8.812  1.00  0.61           H  
ATOM    271 2HB  HIS A  15      -2.261  18.751 -10.069  1.00  0.61           H  
ATOM    272  HD1 HIS A  15       0.383  19.922 -10.826  1.00  0.61           H  
ATOM    273  HD2 HIS A  15       0.217  15.922  -9.476  1.00  0.61           H  
ATOM    274  HE1 HIS A  15       2.367  18.853 -11.616  1.00  0.61           H  
ATOM    275  N   SER A  16      -3.621  19.013  -7.120  1.00  0.62           N  
ATOM    276  CA  SER A  16      -5.043  19.244  -6.904  1.00  0.62           C  
ATOM    277  C   SER A  16      -5.569  18.950  -5.501  1.00  0.62           C  
ATOM    278  O   SER A  16      -6.511  18.171  -5.372  1.00  0.62           O  
ATOM    279  CB  SER A  16      -5.798  18.354  -7.845  1.00  0.62           C  
ATOM    280  OG  SER A  16      -5.454  18.572  -9.193  1.00  0.62           O  
ATOM    281  H   SER A  16      -3.154  18.170  -6.780  1.00  0.62           H  
ATOM    282  HA  SER A  16      -5.265  20.278  -7.143  1.00  0.62           H  
ATOM    283 1HB  SER A  16      -5.618  17.332  -7.576  1.00  0.62           H  
ATOM    284 2HB  SER A  16      -6.849  18.537  -7.716  1.00  0.62           H  
ATOM    285  HG  SER A  16      -5.830  17.811  -9.687  1.00  0.62           H  
ATOM    286  N   PRO A  17      -5.071  19.583  -4.435  1.00  0.64           N  
ATOM    287  CA  PRO A  17      -5.488  19.314  -3.064  1.00  0.64           C  
ATOM    288  C   PRO A  17      -6.974  19.591  -2.839  1.00  0.64           C  
ATOM    289  O   PRO A  17      -7.651  18.939  -2.033  1.00  0.64           O  
ATOM    290  CB  PRO A  17      -4.599  20.282  -2.269  1.00  0.64           C  
ATOM    291  CG  PRO A  17      -4.162  21.349  -3.285  1.00  0.64           C  
ATOM    292  CD  PRO A  17      -4.051  20.622  -4.587  1.00  0.64           C  
ATOM    293  HA  PRO A  17      -5.244  18.271  -2.818  1.00  0.64           H  
ATOM    294 1HB  PRO A  17      -5.186  20.705  -1.448  1.00  0.64           H  
ATOM    295 2HB  PRO A  17      -3.757  19.745  -1.814  1.00  0.64           H  
ATOM    296 1HG  PRO A  17      -4.874  22.179  -3.300  1.00  0.64           H  
ATOM    297 2HG  PRO A  17      -3.191  21.765  -2.999  1.00  0.64           H  
ATOM    298 1HD  PRO A  17      -4.263  21.288  -5.410  1.00  0.64           H  
ATOM    299 2HD  PRO A  17      -3.050  20.177  -4.680  1.00  0.64           H  
ATOM    300  N   TRP A  18      -7.536  20.474  -3.650  1.00  0.66           N  
ATOM    301  CA  TRP A  18      -8.939  20.804  -3.505  1.00  0.66           C  
ATOM    302  C   TRP A  18      -9.876  19.669  -3.922  1.00  0.66           C  
ATOM    303  O   TRP A  18     -11.014  19.597  -3.454  1.00  0.66           O  
ATOM    304  CB  TRP A  18      -9.243  22.066  -4.305  1.00  0.66           C  
ATOM    305  CG  TRP A  18      -8.803  21.971  -5.727  1.00  0.66           C  
ATOM    306  CD1 TRP A  18      -9.476  21.419  -6.768  1.00  0.66           C  
ATOM    307  CD2 TRP A  18      -7.566  22.482  -6.272  1.00  0.66           C  
ATOM    308  NE1 TRP A  18      -8.739  21.533  -7.920  1.00  0.66           N  
ATOM    309  CE2 TRP A  18      -7.568  22.185  -7.634  1.00  0.66           C  
ATOM    310  CE3 TRP A  18      -6.472  23.162  -5.719  1.00  0.66           C  
ATOM    311  CZ2 TRP A  18      -6.517  22.538  -8.460  1.00  0.66           C  
ATOM    312  CZ3 TRP A  18      -5.416  23.522  -6.548  1.00  0.66           C  
ATOM    313  CH2 TRP A  18      -5.439  23.217  -7.881  1.00  0.66           C  
ATOM    314  H   TRP A  18      -6.980  20.967  -4.330  1.00  0.66           H  
ATOM    315  HA  TRP A  18      -9.121  21.024  -2.450  1.00  0.66           H  
ATOM    316 1HB  TRP A  18     -10.315  22.261  -4.285  1.00  0.66           H  
ATOM    317 2HB  TRP A  18      -8.743  22.917  -3.842  1.00  0.66           H  
ATOM    318  HD1 TRP A  18     -10.454  20.944  -6.698  1.00  0.66           H  
ATOM    319  HE1 TRP A  18      -9.020  21.191  -8.832  1.00  0.66           H  
ATOM    320  HE3 TRP A  18      -6.454  23.405  -4.659  1.00  0.66           H  
ATOM    321  HZ2 TRP A  18      -6.512  22.304  -9.524  1.00  0.66           H  
ATOM    322  HZ3 TRP A  18      -4.566  24.050  -6.112  1.00  0.66           H  
ATOM    323  HH2 TRP A  18      -4.592  23.505  -8.505  1.00  0.66           H  
ATOM    324  N   GLU A  19      -9.374  18.690  -4.683  1.00  0.67           N  
ATOM    325  CA  GLU A  19     -10.220  17.586  -5.135  1.00  0.67           C  
ATOM    326  C   GLU A  19     -10.393  16.562  -4.034  1.00  0.67           C  
ATOM    327  O   GLU A  19     -11.172  15.616  -4.157  1.00  0.67           O  
ATOM    328  CB  GLU A  19      -9.644  16.909  -6.387  1.00  0.67           C  
ATOM    329  CG  GLU A  19      -9.682  17.766  -7.644  1.00  0.67           C  
ATOM    330  CD  GLU A  19      -9.018  17.133  -8.864  1.00  0.67           C  
ATOM    331  OE1 GLU A  19      -8.433  16.073  -8.743  1.00  0.67           O  
ATOM    332  OE2 GLU A  19      -9.107  17.716  -9.920  1.00  0.67           O  
ATOM    333  H   GLU A  19      -8.399  18.716  -4.986  1.00  0.67           H  
ATOM    334  HA  GLU A  19     -11.203  17.985  -5.383  1.00  0.67           H  
ATOM    335 1HB  GLU A  19      -8.604  16.639  -6.202  1.00  0.67           H  
ATOM    336 2HB  GLU A  19     -10.189  15.987  -6.585  1.00  0.67           H  
ATOM    337 1HG  GLU A  19     -10.718  17.998  -7.883  1.00  0.67           H  
ATOM    338 2HG  GLU A  19      -9.180  18.692  -7.419  1.00  0.67           H  
ATOM    339  N   PHE A  20      -9.651  16.757  -2.952  1.00  0.67           N  
ATOM    340  CA  PHE A  20      -9.674  15.878  -1.818  1.00  0.67           C  
ATOM    341  C   PHE A  20     -10.313  16.549  -0.613  1.00  0.67           C  
ATOM    342  O   PHE A  20     -10.357  15.970   0.477  1.00  0.67           O  
ATOM    343  CB  PHE A  20      -8.247  15.497  -1.538  1.00  0.67           C  
ATOM    344  CG  PHE A  20      -7.682  14.781  -2.657  1.00  0.67           C  
ATOM    345  CD1 PHE A  20      -7.025  15.491  -3.635  1.00  0.67           C  
ATOM    346  CD2 PHE A  20      -7.798  13.411  -2.768  1.00  0.67           C  
ATOM    347  CE1 PHE A  20      -6.497  14.859  -4.723  1.00  0.67           C  
ATOM    348  CE2 PHE A  20      -7.271  12.762  -3.851  1.00  0.67           C  
ATOM    349  CZ  PHE A  20      -6.622  13.484  -4.837  1.00  0.67           C  
ATOM    350  H   PHE A  20      -9.026  17.560  -2.900  1.00  0.67           H  
ATOM    351  HA  PHE A  20     -10.250  14.988  -2.071  1.00  0.67           H  
ATOM    352 1HB  PHE A  20      -7.659  16.393  -1.385  1.00  0.67           H  
ATOM    353 2HB  PHE A  20      -8.193  14.902  -0.660  1.00  0.67           H  
ATOM    354  HD1 PHE A  20      -6.942  16.571  -3.535  1.00  0.67           H  
ATOM    355  HD2 PHE A  20      -8.318  12.845  -1.989  1.00  0.67           H  
ATOM    356  HE1 PHE A  20      -5.988  15.446  -5.486  1.00  0.67           H  
ATOM    357  HE2 PHE A  20      -7.369  11.680  -3.938  1.00  0.67           H  
ATOM    358  HZ  PHE A  20      -6.211  12.967  -5.697  1.00  0.67           H  
ATOM    359  N   GLY A  21     -10.806  17.782  -0.804  1.00  0.67           N  
ATOM    360  CA  GLY A  21     -11.383  18.541   0.296  1.00  0.67           C  
ATOM    361  C   GLY A  21     -10.310  19.138   1.210  1.00  0.67           C  
ATOM    362  O   GLY A  21     -10.584  19.448   2.371  1.00  0.67           O  
ATOM    363  H   GLY A  21     -10.791  18.216  -1.728  1.00  0.67           H  
ATOM    364 1HA  GLY A  21     -11.997  19.344  -0.112  1.00  0.67           H  
ATOM    365 2HA  GLY A  21     -12.042  17.897   0.875  1.00  0.67           H  
ATOM    366  N   LEU A  22      -9.085  19.269   0.706  1.00  0.66           N  
ATOM    367  CA  LEU A  22      -7.984  19.780   1.499  1.00  0.66           C  
ATOM    368  C   LEU A  22      -7.778  21.254   1.202  1.00  0.66           C  
ATOM    369  O   LEU A  22      -8.059  21.719   0.095  1.00  0.66           O  
ATOM    370  CB  LEU A  22      -6.740  18.975   1.172  1.00  0.66           C  
ATOM    371  CG  LEU A  22      -6.889  17.496   1.394  1.00  0.66           C  
ATOM    372  CD1 LEU A  22      -5.725  16.861   0.862  1.00  0.66           C  
ATOM    373  CD2 LEU A  22      -7.046  17.198   2.841  1.00  0.66           C  
ATOM    374  H   LEU A  22      -8.888  19.018  -0.261  1.00  0.66           H  
ATOM    375  HA  LEU A  22      -8.221  19.665   2.557  1.00  0.66           H  
ATOM    376 1HB  LEU A  22      -6.474  19.134   0.139  1.00  0.66           H  
ATOM    377 2HB  LEU A  22      -5.919  19.331   1.795  1.00  0.66           H  
ATOM    378  HG  LEU A  22      -7.759  17.131   0.866  1.00  0.66           H  
ATOM    379 1HD1 LEU A  22      -5.796  15.785   0.981  1.00  0.66           H  
ATOM    380 2HD1 LEU A  22      -5.689  17.122  -0.180  1.00  0.66           H  
ATOM    381 3HD1 LEU A  22      -4.849  17.228   1.359  1.00  0.66           H  
ATOM    382 1HD2 LEU A  22      -7.144  16.127   2.992  1.00  0.66           H  
ATOM    383 2HD2 LEU A  22      -6.181  17.555   3.377  1.00  0.66           H  
ATOM    384 3HD2 LEU A  22      -7.939  17.699   3.220  1.00  0.66           H  
ATOM    385  N   GLU A  23      -7.272  21.977   2.192  1.00  0.65           N  
ATOM    386  CA  GLU A  23      -7.014  23.405   2.074  1.00  0.65           C  
ATOM    387  C   GLU A  23      -5.613  23.790   2.547  1.00  0.65           C  
ATOM    388  O   GLU A  23      -5.461  24.182   3.703  1.00  0.65           O  
ATOM    389  CB  GLU A  23      -8.041  24.196   2.886  1.00  0.65           C  
ATOM    390  CG  GLU A  23      -9.491  24.054   2.407  1.00  0.65           C  
ATOM    391  CD  GLU A  23     -10.474  24.893   3.202  1.00  0.65           C  
ATOM    392  OE1 GLU A  23     -10.063  25.531   4.143  1.00  0.65           O  
ATOM    393  OE2 GLU A  23     -11.634  24.893   2.860  1.00  0.65           O  
ATOM    394  H   GLU A  23      -7.072  21.519   3.072  1.00  0.65           H  
ATOM    395  HA  GLU A  23      -7.129  23.694   1.031  1.00  0.65           H  
ATOM    396 1HB  GLU A  23      -8.001  23.879   3.928  1.00  0.65           H  
ATOM    397 2HB  GLU A  23      -7.783  25.255   2.857  1.00  0.65           H  
ATOM    398 1HG  GLU A  23      -9.544  24.341   1.357  1.00  0.65           H  
ATOM    399 2HG  GLU A  23      -9.786  23.007   2.480  1.00  0.65           H  
ATOM    400  N   PRO A  24      -4.569  23.639   1.714  1.00  0.64           N  
ATOM    401  CA  PRO A  24      -3.191  23.898   2.060  1.00  0.64           C  
ATOM    402  C   PRO A  24      -3.063  25.317   2.532  1.00  0.64           C  
ATOM    403  O   PRO A  24      -3.764  26.208   2.037  1.00  0.64           O  
ATOM    404  CB  PRO A  24      -2.445  23.717   0.740  1.00  0.64           C  
ATOM    405  CG  PRO A  24      -3.330  22.828  -0.082  1.00  0.64           C  
ATOM    406  CD  PRO A  24      -4.756  23.203   0.321  1.00  0.64           C  
ATOM    407  HA  PRO A  24      -2.858  23.196   2.834  1.00  0.64           H  
ATOM    408 1HB  PRO A  24      -2.258  24.702   0.280  1.00  0.64           H  
ATOM    409 2HB  PRO A  24      -1.461  23.268   0.934  1.00  0.64           H  
ATOM    410 1HG  PRO A  24      -3.128  23.040  -1.133  1.00  0.64           H  
ATOM    411 2HG  PRO A  24      -3.090  21.773   0.076  1.00  0.64           H  
ATOM    412 1HD  PRO A  24      -5.134  24.028  -0.300  1.00  0.64           H  
ATOM    413 2HD  PRO A  24      -5.383  22.319   0.258  1.00  0.64           H  
ATOM    414  N   ASP A  25      -2.152  25.545   3.454  1.00  0.62           N  
ATOM    415  CA  ASP A  25      -1.953  26.894   3.940  1.00  0.62           C  
ATOM    416  C   ASP A  25      -1.096  27.658   2.943  1.00  0.62           C  
ATOM    417  O   ASP A  25      -0.759  27.136   1.878  1.00  0.62           O  
ATOM    418  CB  ASP A  25      -1.370  26.870   5.364  1.00  0.62           C  
ATOM    419  CG  ASP A  25       0.075  26.352   5.505  1.00  0.62           C  
ATOM    420  OD1 ASP A  25       0.819  26.313   4.510  1.00  0.62           O  
ATOM    421  OD2 ASP A  25       0.428  25.966   6.631  1.00  0.62           O  
ATOM    422  H   ASP A  25      -1.625  24.756   3.836  1.00  0.62           H  
ATOM    423  HA  ASP A  25      -2.924  27.387   3.996  1.00  0.62           H  
ATOM    424 1HB  ASP A  25      -1.421  27.871   5.788  1.00  0.62           H  
ATOM    425 2HB  ASP A  25      -2.010  26.235   5.980  1.00  0.62           H  
ATOM    426  N   GLU A  26      -0.692  28.871   3.287  1.00  0.61           N  
ATOM    427  CA  GLU A  26       0.034  29.724   2.347  1.00  0.61           C  
ATOM    428  C   GLU A  26       1.358  29.139   1.868  1.00  0.61           C  
ATOM    429  O   GLU A  26       1.857  29.539   0.806  1.00  0.61           O  
ATOM    430  CB  GLU A  26       0.317  31.085   2.976  1.00  0.61           C  
ATOM    431  CG  GLU A  26      -0.904  31.952   3.205  1.00  0.61           C  
ATOM    432  CD  GLU A  26      -0.567  33.279   3.853  1.00  0.61           C  
ATOM    433  OE1 GLU A  26       0.556  33.451   4.270  1.00  0.61           O  
ATOM    434  OE2 GLU A  26      -1.433  34.119   3.924  1.00  0.61           O  
ATOM    435  H   GLU A  26      -0.942  29.240   4.190  1.00  0.61           H  
ATOM    436  HA  GLU A  26      -0.601  29.870   1.474  1.00  0.61           H  
ATOM    437 1HB  GLU A  26       0.828  30.947   3.930  1.00  0.61           H  
ATOM    438 2HB  GLU A  26       0.983  31.637   2.328  1.00  0.61           H  
ATOM    439 1HG  GLU A  26      -1.386  32.140   2.246  1.00  0.61           H  
ATOM    440 2HG  GLU A  26      -1.608  31.411   3.836  1.00  0.61           H  
ATOM    441  N   GLU A  27       1.950  28.258   2.679  1.00  0.60           N  
ATOM    442  CA  GLU A  27       3.235  27.674   2.371  1.00  0.60           C  
ATOM    443  C   GLU A  27       3.095  26.317   1.692  1.00  0.60           C  
ATOM    444  O   GLU A  27       4.096  25.673   1.375  1.00  0.60           O  
ATOM    445  CB  GLU A  27       4.076  27.588   3.643  1.00  0.60           C  
ATOM    446  CG  GLU A  27       4.417  28.962   4.221  1.00  0.60           C  
ATOM    447  CD  GLU A  27       5.262  28.927   5.462  1.00  0.60           C  
ATOM    448  OE1 GLU A  27       5.640  27.867   5.902  1.00  0.60           O  
ATOM    449  OE2 GLU A  27       5.512  29.990   5.986  1.00  0.60           O  
ATOM    450  H   GLU A  27       1.463  27.911   3.512  1.00  0.60           H  
ATOM    451  HA  GLU A  27       3.740  28.335   1.680  1.00  0.60           H  
ATOM    452 1HB  GLU A  27       3.517  27.049   4.401  1.00  0.60           H  
ATOM    453 2HB  GLU A  27       4.994  27.047   3.449  1.00  0.60           H  
ATOM    454 1HG  GLU A  27       4.953  29.526   3.457  1.00  0.60           H  
ATOM    455 2HG  GLU A  27       3.486  29.491   4.434  1.00  0.60           H  
ATOM    456  N   GLY A  28       1.850  25.873   1.463  1.00  0.59           N  
ATOM    457  CA  GLY A  28       1.594  24.590   0.824  1.00  0.59           C  
ATOM    458  C   GLY A  28       1.456  23.419   1.782  1.00  0.59           C  
ATOM    459  O   GLY A  28       1.484  22.266   1.347  1.00  0.59           O  
ATOM    460  H   GLY A  28       1.046  26.440   1.737  1.00  0.59           H  
ATOM    461 1HA  GLY A  28       0.684  24.676   0.228  1.00  0.59           H  
ATOM    462 2HA  GLY A  28       2.400  24.371   0.130  1.00  0.59           H  
ATOM    463  N   PHE A  29       1.344  23.681   3.081  1.00  0.58           N  
ATOM    464  CA  PHE A  29       1.222  22.570   4.011  1.00  0.58           C  
ATOM    465  C   PHE A  29      -0.215  22.136   4.294  1.00  0.58           C  
ATOM    466  O   PHE A  29      -1.114  22.967   4.465  1.00  0.58           O  
ATOM    467  CB  PHE A  29       1.888  22.908   5.333  1.00  0.58           C  
ATOM    468  CG  PHE A  29       3.388  22.877   5.396  1.00  0.58           C  
ATOM    469  CD1 PHE A  29       4.138  24.003   5.207  1.00  0.58           C  
ATOM    470  CD2 PHE A  29       4.045  21.682   5.688  1.00  0.58           C  
ATOM    471  CE1 PHE A  29       5.517  23.951   5.289  1.00  0.58           C  
ATOM    472  CE2 PHE A  29       5.415  21.612   5.766  1.00  0.58           C  
ATOM    473  CZ  PHE A  29       6.158  22.748   5.561  1.00  0.58           C  
ATOM    474  H   PHE A  29       1.315  24.645   3.445  1.00  0.58           H  
ATOM    475  HA  PHE A  29       1.743  21.714   3.583  1.00  0.58           H  
ATOM    476 1HB  PHE A  29       1.569  23.897   5.643  1.00  0.58           H  
ATOM    477 2HB  PHE A  29       1.540  22.247   6.030  1.00  0.58           H  
ATOM    478  HD1 PHE A  29       3.629  24.939   4.993  1.00  0.58           H  
ATOM    479  HD2 PHE A  29       3.454  20.792   5.845  1.00  0.58           H  
ATOM    480  HE1 PHE A  29       6.098  24.861   5.133  1.00  0.58           H  
ATOM    481  HE2 PHE A  29       5.907  20.657   5.985  1.00  0.58           H  
ATOM    482  HZ  PHE A  29       7.246  22.704   5.612  1.00  0.58           H  
ATOM    483  N   VAL A  30      -0.419  20.819   4.381  1.00  0.58           N  
ATOM    484  CA  VAL A  30      -1.713  20.228   4.737  1.00  0.58           C  
ATOM    485  C   VAL A  30      -1.536  19.333   5.963  1.00  0.58           C  
ATOM    486  O   VAL A  30      -0.572  18.572   6.041  1.00  0.58           O  
ATOM    487  CB  VAL A  30      -2.297  19.390   3.579  1.00  0.58           C  
ATOM    488  CG1 VAL A  30      -3.613  18.775   4.003  1.00  0.58           C  
ATOM    489  CG2 VAL A  30      -2.524  20.228   2.360  1.00  0.58           C  
ATOM    490  H   VAL A  30       0.366  20.199   4.166  1.00  0.58           H  
ATOM    491  HA  VAL A  30      -2.414  21.027   4.984  1.00  0.58           H  
ATOM    492  HB  VAL A  30      -1.610  18.602   3.350  1.00  0.58           H  
ATOM    493 1HG1 VAL A  30      -3.988  18.180   3.200  1.00  0.58           H  
ATOM    494 2HG1 VAL A  30      -3.480  18.152   4.871  1.00  0.58           H  
ATOM    495 3HG1 VAL A  30      -4.330  19.563   4.241  1.00  0.58           H  
ATOM    496 1HG2 VAL A  30      -2.927  19.603   1.561  1.00  0.58           H  
ATOM    497 2HG2 VAL A  30      -3.235  21.003   2.601  1.00  0.58           H  
ATOM    498 3HG2 VAL A  30      -1.581  20.671   2.033  1.00  0.58           H  
ATOM    499  N   SER A  31      -2.423  19.431   6.946  1.00  0.58           N  
ATOM    500  CA  SER A  31      -2.270  18.612   8.150  1.00  0.58           C  
ATOM    501  C   SER A  31      -2.175  17.132   7.786  1.00  0.58           C  
ATOM    502  O   SER A  31      -2.908  16.657   6.913  1.00  0.58           O  
ATOM    503  CB  SER A  31      -3.437  18.848   9.084  1.00  0.58           C  
ATOM    504  OG  SER A  31      -3.457  20.174   9.547  1.00  0.58           O  
ATOM    505  H   SER A  31      -3.215  20.060   6.857  1.00  0.58           H  
ATOM    506  HA  SER A  31      -1.362  18.897   8.666  1.00  0.58           H  
ATOM    507 1HB  SER A  31      -4.357  18.640   8.550  1.00  0.58           H  
ATOM    508 2HB  SER A  31      -3.385  18.160   9.926  1.00  0.58           H  
ATOM    509  HG  SER A  31      -4.355  20.330   9.866  1.00  0.58           H  
ATOM    510  N   ILE A  32      -1.312  16.383   8.485  1.00  0.58           N  
ATOM    511  CA  ILE A  32      -1.161  14.967   8.160  1.00  0.58           C  
ATOM    512  C   ILE A  32      -2.464  14.224   8.317  1.00  0.58           C  
ATOM    513  O   ILE A  32      -2.797  13.391   7.484  1.00  0.58           O  
ATOM    514  CB  ILE A  32      -0.076  14.259   8.991  1.00  0.58           C  
ATOM    515  CG1 ILE A  32       1.256  14.770   8.620  1.00  0.58           C  
ATOM    516  CG2 ILE A  32      -0.110  12.775   8.663  1.00  0.58           C  
ATOM    517  CD1 ILE A  32       2.353  14.361   9.548  1.00  0.58           C  
ATOM    518  H   ILE A  32      -0.720  16.803   9.204  1.00  0.58           H  
ATOM    519  HA  ILE A  32      -0.859  14.894   7.117  1.00  0.58           H  
ATOM    520  HB  ILE A  32      -0.230  14.426  10.059  1.00  0.58           H  
ATOM    521 1HG1 ILE A  32       1.472  14.392   7.667  1.00  0.58           H  
ATOM    522 2HG1 ILE A  32       1.223  15.848   8.560  1.00  0.58           H  
ATOM    523 1HG2 ILE A  32       0.675  12.281   9.210  1.00  0.58           H  
ATOM    524 2HG2 ILE A  32      -1.077  12.357   8.940  1.00  0.58           H  
ATOM    525 3HG2 ILE A  32       0.058  12.634   7.596  1.00  0.58           H  
ATOM    526 1HD1 ILE A  32       3.288  14.759   9.186  1.00  0.58           H  
ATOM    527 2HD1 ILE A  32       2.147  14.753  10.539  1.00  0.58           H  
ATOM    528 3HD1 ILE A  32       2.412  13.275   9.588  1.00  0.58           H  
ATOM    529  N   GLU A  33      -3.204  14.491   9.387  1.00  0.58           N  
ATOM    530  CA  GLU A  33      -4.468  13.791   9.584  1.00  0.58           C  
ATOM    531  C   GLU A  33      -5.399  13.973   8.382  1.00  0.58           C  
ATOM    532  O   GLU A  33      -6.045  13.022   7.935  1.00  0.58           O  
ATOM    533  CB  GLU A  33      -5.158  14.297  10.851  1.00  0.58           C  
ATOM    534  CG  GLU A  33      -6.462  13.587  11.194  1.00  0.58           C  
ATOM    535  CD  GLU A  33      -7.082  14.081  12.487  1.00  0.58           C  
ATOM    536  OE1 GLU A  33      -6.536  14.981  13.080  1.00  0.58           O  
ATOM    537  OE2 GLU A  33      -8.092  13.548  12.885  1.00  0.58           O  
ATOM    538  H   GLU A  33      -2.889  15.181  10.052  1.00  0.58           H  
ATOM    539  HA  GLU A  33      -4.259  12.727   9.696  1.00  0.58           H  
ATOM    540 1HB  GLU A  33      -4.481  14.187  11.699  1.00  0.58           H  
ATOM    541 2HB  GLU A  33      -5.375  15.360  10.742  1.00  0.58           H  
ATOM    542 1HG  GLU A  33      -7.169  13.748  10.379  1.00  0.58           H  
ATOM    543 2HG  GLU A  33      -6.275  12.516  11.268  1.00  0.58           H  
ATOM    544  N   GLU A  34      -5.465  15.199   7.852  1.00  0.59           N  
ATOM    545  CA  GLU A  34      -6.333  15.476   6.715  1.00  0.59           C  
ATOM    546  C   GLU A  34      -5.858  14.702   5.490  1.00  0.59           C  
ATOM    547  O   GLU A  34      -6.674  14.138   4.752  1.00  0.59           O  
ATOM    548  CB  GLU A  34      -6.355  16.976   6.417  1.00  0.59           C  
ATOM    549  CG  GLU A  34      -7.039  17.836   7.462  1.00  0.59           C  
ATOM    550  CD  GLU A  34      -6.876  19.318   7.178  1.00  0.59           C  
ATOM    551  OE1 GLU A  34      -6.032  19.660   6.379  1.00  0.59           O  
ATOM    552  OE2 GLU A  34      -7.595  20.100   7.748  1.00  0.59           O  
ATOM    553  H   GLU A  34      -4.897  15.937   8.239  1.00  0.59           H  
ATOM    554  HA  GLU A  34      -7.342  15.150   6.959  1.00  0.59           H  
ATOM    555 1HB  GLU A  34      -5.341  17.342   6.268  1.00  0.59           H  
ATOM    556 2HB  GLU A  34      -6.897  17.137   5.518  1.00  0.59           H  
ATOM    557 1HG  GLU A  34      -8.102  17.593   7.479  1.00  0.59           H  
ATOM    558 2HG  GLU A  34      -6.624  17.603   8.443  1.00  0.59           H  
ATOM    559  N   LEU A  35      -4.536  14.626   5.306  1.00  0.60           N  
ATOM    560  CA  LEU A  35      -3.974  13.879   4.190  1.00  0.60           C  
ATOM    561  C   LEU A  35      -4.263  12.400   4.327  1.00  0.60           C  
ATOM    562  O   LEU A  35      -4.643  11.753   3.358  1.00  0.60           O  
ATOM    563  CB  LEU A  35      -2.475  14.124   4.106  1.00  0.60           C  
ATOM    564  CG  LEU A  35      -2.135  15.481   3.674  1.00  0.60           C  
ATOM    565  CD1 LEU A  35      -0.700  15.718   3.857  1.00  0.60           C  
ATOM    566  CD2 LEU A  35      -2.536  15.619   2.216  1.00  0.60           C  
ATOM    567  H   LEU A  35      -3.916  15.127   5.948  1.00  0.60           H  
ATOM    568  HA  LEU A  35      -4.436  14.238   3.272  1.00  0.60           H  
ATOM    569 1HB  LEU A  35      -2.035  13.962   5.085  1.00  0.60           H  
ATOM    570 2HB  LEU A  35      -2.038  13.416   3.406  1.00  0.60           H  
ATOM    571  HG  LEU A  35      -2.672  16.180   4.279  1.00  0.60           H  
ATOM    572 1HD1 LEU A  35      -0.434  16.716   3.550  1.00  0.60           H  
ATOM    573 2HD1 LEU A  35      -0.453  15.595   4.908  1.00  0.60           H  
ATOM    574 3HD1 LEU A  35      -0.164  15.017   3.273  1.00  0.60           H  
ATOM    575 1HD2 LEU A  35      -2.325  16.616   1.863  1.00  0.60           H  
ATOM    576 2HD2 LEU A  35      -1.985  14.894   1.612  1.00  0.60           H  
ATOM    577 3HD2 LEU A  35      -3.596  15.423   2.133  1.00  0.60           H  
ATOM    578  N   VAL A  36      -4.164  11.875   5.541  1.00  0.60           N  
ATOM    579  CA  VAL A  36      -4.455  10.472   5.760  1.00  0.60           C  
ATOM    580  C   VAL A  36      -5.903  10.198   5.421  1.00  0.60           C  
ATOM    581  O   VAL A  36      -6.211   9.236   4.719  1.00  0.60           O  
ATOM    582  CB  VAL A  36      -4.169  10.082   7.216  1.00  0.60           C  
ATOM    583  CG1 VAL A  36      -4.690   8.708   7.499  1.00  0.60           C  
ATOM    584  CG2 VAL A  36      -2.698  10.080   7.453  1.00  0.60           C  
ATOM    585  H   VAL A  36      -3.850  12.456   6.316  1.00  0.60           H  
ATOM    586  HA  VAL A  36      -3.817   9.876   5.107  1.00  0.60           H  
ATOM    587  HB  VAL A  36      -4.661  10.794   7.878  1.00  0.60           H  
ATOM    588 1HG1 VAL A  36      -4.483   8.449   8.534  1.00  0.60           H  
ATOM    589 2HG1 VAL A  36      -5.761   8.705   7.329  1.00  0.60           H  
ATOM    590 3HG1 VAL A  36      -4.215   7.985   6.843  1.00  0.60           H  
ATOM    591 1HG2 VAL A  36      -2.540   9.823   8.482  1.00  0.60           H  
ATOM    592 2HG2 VAL A  36      -2.229   9.348   6.806  1.00  0.60           H  
ATOM    593 3HG2 VAL A  36      -2.289  11.054   7.252  1.00  0.60           H  
ATOM    594  N   ASN A  37      -6.808  11.056   5.879  1.00  0.61           N  
ATOM    595  CA  ASN A  37      -8.206  10.840   5.571  1.00  0.61           C  
ATOM    596  C   ASN A  37      -8.452  10.909   4.057  1.00  0.61           C  
ATOM    597  O   ASN A  37      -9.213  10.110   3.511  1.00  0.61           O  
ATOM    598  CB  ASN A  37      -9.047  11.847   6.329  1.00  0.61           C  
ATOM    599  CG  ASN A  37      -9.100  11.540   7.808  1.00  0.61           C  
ATOM    600  OD1 ASN A  37      -8.851  10.405   8.239  1.00  0.61           O  
ATOM    601  ND2 ASN A  37      -9.420  12.535   8.595  1.00  0.61           N  
ATOM    602  H   ASN A  37      -6.523  11.845   6.463  1.00  0.61           H  
ATOM    603  HA  ASN A  37      -8.481   9.840   5.900  1.00  0.61           H  
ATOM    604 1HB  ASN A  37      -8.624  12.845   6.191  1.00  0.61           H  
ATOM    605 2HB  ASN A  37     -10.057  11.857   5.927  1.00  0.61           H  
ATOM    606 1HD2 ASN A  37      -9.470  12.394   9.586  1.00  0.61           H  
ATOM    607 2HD2 ASN A  37      -9.609  13.436   8.210  1.00  0.61           H  
ATOM    608  N   ALA A  38      -7.781  11.842   3.364  1.00  0.62           N  
ATOM    609  CA  ALA A  38      -7.902  11.976   1.910  1.00  0.62           C  
ATOM    610  C   ALA A  38      -7.394  10.742   1.162  1.00  0.62           C  
ATOM    611  O   ALA A  38      -7.989  10.310   0.170  1.00  0.62           O  
ATOM    612  CB  ALA A  38      -7.120  13.182   1.448  1.00  0.62           C  
ATOM    613  H   ALA A  38      -7.185  12.499   3.866  1.00  0.62           H  
ATOM    614  HA  ALA A  38      -8.954  12.107   1.668  1.00  0.62           H  
ATOM    615 1HB  ALA A  38      -7.223  13.275   0.384  1.00  0.62           H  
ATOM    616 2HB  ALA A  38      -7.497  14.070   1.943  1.00  0.62           H  
ATOM    617 3HB  ALA A  38      -6.071  13.049   1.690  1.00  0.62           H  
ATOM    618  N   VAL A  39      -6.288  10.187   1.649  1.00  0.62           N  
ATOM    619  CA  VAL A  39      -5.628   9.029   1.068  1.00  0.62           C  
ATOM    620  C   VAL A  39      -6.377   7.729   1.326  1.00  0.62           C  
ATOM    621  O   VAL A  39      -6.492   6.910   0.414  1.00  0.62           O  
ATOM    622  CB  VAL A  39      -4.186   8.919   1.560  1.00  0.62           C  
ATOM    623  CG1 VAL A  39      -3.599   7.644   1.106  1.00  0.62           C  
ATOM    624  CG2 VAL A  39      -3.320  10.063   0.988  1.00  0.62           C  
ATOM    625  H   VAL A  39      -5.852  10.621   2.461  1.00  0.62           H  
ATOM    626  HA  VAL A  39      -5.589   9.183  -0.007  1.00  0.62           H  
ATOM    627  HB  VAL A  39      -4.183   8.945   2.654  1.00  0.62           H  
ATOM    628 1HG1 VAL A  39      -2.595   7.584   1.475  1.00  0.62           H  
ATOM    629 2HG1 VAL A  39      -4.189   6.815   1.496  1.00  0.62           H  
ATOM    630 3HG1 VAL A  39      -3.591   7.617   0.042  1.00  0.62           H  
ATOM    631 1HG2 VAL A  39      -2.300   9.957   1.355  1.00  0.62           H  
ATOM    632 2HG2 VAL A  39      -3.318  10.013  -0.098  1.00  0.62           H  
ATOM    633 3HG2 VAL A  39      -3.712  11.021   1.293  1.00  0.62           H  
ATOM    634  N   ARG A  40      -6.911   7.551   2.544  1.00  0.63           N  
ATOM    635  CA  ARG A  40      -7.660   6.350   2.930  1.00  0.63           C  
ATOM    636  C   ARG A  40      -8.888   6.120   2.053  1.00  0.63           C  
ATOM    637  O   ARG A  40      -9.346   4.993   1.892  1.00  0.63           O  
ATOM    638  CB  ARG A  40      -8.125   6.421   4.379  1.00  0.63           C  
ATOM    639  CG  ARG A  40      -7.080   6.201   5.454  1.00  0.63           C  
ATOM    640  CD  ARG A  40      -7.694   6.429   6.800  1.00  0.63           C  
ATOM    641  NE  ARG A  40      -6.794   6.130   7.899  1.00  0.63           N  
ATOM    642  CZ  ARG A  40      -7.032   6.475   9.181  1.00  0.63           C  
ATOM    643  NH1 ARG A  40      -8.125   7.143   9.477  1.00  0.63           N  
ATOM    644  NH2 ARG A  40      -6.185   6.151  10.142  1.00  0.63           N  
ATOM    645  H   ARG A  40      -6.765   8.271   3.251  1.00  0.63           H  
ATOM    646  HA  ARG A  40      -6.992   5.498   2.840  1.00  0.63           H  
ATOM    647 1HB  ARG A  40      -8.557   7.408   4.557  1.00  0.63           H  
ATOM    648 2HB  ARG A  40      -8.914   5.688   4.540  1.00  0.63           H  
ATOM    649 1HG  ARG A  40      -6.730   5.165   5.409  1.00  0.63           H  
ATOM    650 2HG  ARG A  40      -6.234   6.866   5.321  1.00  0.63           H  
ATOM    651 1HD  ARG A  40      -7.986   7.477   6.881  1.00  0.63           H  
ATOM    652 2HD  ARG A  40      -8.573   5.799   6.903  1.00  0.63           H  
ATOM    653  HE  ARG A  40      -5.935   5.616   7.673  1.00  0.63           H  
ATOM    654 1HH1 ARG A  40      -8.776   7.392   8.743  1.00  0.63           H  
ATOM    655 2HH1 ARG A  40      -8.314   7.408  10.432  1.00  0.63           H  
ATOM    656 1HH2 ARG A  40      -5.350   5.627   9.936  1.00  0.63           H  
ATOM    657 2HH2 ARG A  40      -6.384   6.417  11.093  1.00  0.63           H  
ATOM    658  N   LYS A  41      -9.427   7.181   1.465  1.00  0.63           N  
ATOM    659  CA  LYS A  41     -10.581   7.070   0.574  1.00  0.63           C  
ATOM    660  C   LYS A  41     -10.235   6.248  -0.675  1.00  0.63           C  
ATOM    661  O   LYS A  41     -11.122   5.729  -1.354  1.00  0.63           O  
ATOM    662  CB  LYS A  41     -11.055   8.457   0.156  1.00  0.63           C  
ATOM    663  CG  LYS A  41     -11.669   9.264   1.279  1.00  0.63           C  
ATOM    664  CD  LYS A  41     -12.025  10.677   0.834  1.00  0.63           C  
ATOM    665  CE  LYS A  41     -12.587  11.489   1.996  1.00  0.63           C  
ATOM    666  NZ  LYS A  41     -12.900  12.896   1.602  1.00  0.63           N  
ATOM    667  H   LYS A  41      -9.024   8.097   1.637  1.00  0.63           H  
ATOM    668  HA  LYS A  41     -11.385   6.563   1.106  1.00  0.63           H  
ATOM    669 1HB  LYS A  41     -10.208   9.022  -0.237  1.00  0.63           H  
ATOM    670 2HB  LYS A  41     -11.787   8.366  -0.644  1.00  0.63           H  
ATOM    671 1HG  LYS A  41     -12.571   8.765   1.628  1.00  0.63           H  
ATOM    672 2HG  LYS A  41     -10.971   9.312   2.097  1.00  0.63           H  
ATOM    673 1HD  LYS A  41     -11.123  11.170   0.459  1.00  0.63           H  
ATOM    674 2HD  LYS A  41     -12.760  10.637   0.033  1.00  0.63           H  
ATOM    675 1HE  LYS A  41     -13.497  11.011   2.354  1.00  0.63           H  
ATOM    676 2HE  LYS A  41     -11.851  11.503   2.804  1.00  0.63           H  
ATOM    677 1HZ  LYS A  41     -13.265  13.395   2.399  1.00  0.63           H  
ATOM    678 2HZ  LYS A  41     -12.050  13.350   1.281  1.00  0.63           H  
ATOM    679 3HZ  LYS A  41     -13.585  12.897   0.861  1.00  0.63           H  
ATOM    680  N   VAL A  42      -8.940   6.173  -0.991  1.00  0.63           N  
ATOM    681  CA  VAL A  42      -8.423   5.460  -2.144  1.00  0.63           C  
ATOM    682  C   VAL A  42      -7.696   4.194  -1.672  1.00  0.63           C  
ATOM    683  O   VAL A  42      -7.820   3.127  -2.280  1.00  0.63           O  
ATOM    684  CB  VAL A  42      -7.458   6.354  -2.929  1.00  0.63           C  
ATOM    685  CG1 VAL A  42      -6.888   5.588  -4.097  1.00  0.63           C  
ATOM    686  CG2 VAL A  42      -8.167   7.618  -3.368  1.00  0.63           C  
ATOM    687  H   VAL A  42      -8.258   6.613  -0.383  1.00  0.63           H  
ATOM    688  HA  VAL A  42      -9.253   5.174  -2.790  1.00  0.63           H  
ATOM    689  HB  VAL A  42      -6.622   6.622  -2.279  1.00  0.63           H  
ATOM    690 1HG1 VAL A  42      -6.179   6.214  -4.637  1.00  0.63           H  
ATOM    691 2HG1 VAL A  42      -6.387   4.700  -3.730  1.00  0.63           H  
ATOM    692 3HG1 VAL A  42      -7.694   5.295  -4.766  1.00  0.63           H  
ATOM    693 1HG2 VAL A  42      -7.471   8.257  -3.908  1.00  0.63           H  
ATOM    694 2HG2 VAL A  42      -9.003   7.357  -4.015  1.00  0.63           H  
ATOM    695 3HG2 VAL A  42      -8.538   8.149  -2.488  1.00  0.63           H  
ATOM    696  N   TYR A  43      -6.914   4.340  -0.594  1.00  0.63           N  
ATOM    697  CA  TYR A  43      -6.090   3.277  -0.024  1.00  0.63           C  
ATOM    698  C   TYR A  43      -6.345   3.096   1.489  1.00  0.63           C  
ATOM    699  O   TYR A  43      -5.495   3.483   2.288  1.00  0.63           O  
ATOM    700  CB  TYR A  43      -4.609   3.609  -0.202  1.00  0.63           C  
ATOM    701  CG  TYR A  43      -4.178   3.894  -1.605  1.00  0.63           C  
ATOM    702  CD1 TYR A  43      -3.934   5.193  -1.968  1.00  0.63           C  
ATOM    703  CD2 TYR A  43      -4.056   2.886  -2.535  1.00  0.63           C  
ATOM    704  CE1 TYR A  43      -3.559   5.497  -3.240  1.00  0.63           C  
ATOM    705  CE2 TYR A  43      -3.692   3.199  -3.834  1.00  0.63           C  
ATOM    706  CZ  TYR A  43      -3.449   4.513  -4.177  1.00  0.63           C  
ATOM    707  OH  TYR A  43      -3.117   4.853  -5.467  1.00  0.63           O  
ATOM    708  H   TYR A  43      -6.876   5.251  -0.157  1.00  0.63           H  
ATOM    709  HA  TYR A  43      -6.308   2.345  -0.541  1.00  0.63           H  
ATOM    710 1HB  TYR A  43      -4.377   4.491   0.396  1.00  0.63           H  
ATOM    711 2HB  TYR A  43      -4.005   2.808   0.179  1.00  0.63           H  
ATOM    712  HD1 TYR A  43      -4.042   5.974  -1.243  1.00  0.63           H  
ATOM    713  HD2 TYR A  43      -4.261   1.855  -2.254  1.00  0.63           H  
ATOM    714  HE1 TYR A  43      -3.368   6.511  -3.514  1.00  0.63           H  
ATOM    715  HE2 TYR A  43      -3.607   2.414  -4.584  1.00  0.63           H  
ATOM    716  HH  TYR A  43      -2.880   5.786  -5.500  1.00  0.63           H  
ATOM    717  N   PRO A  44      -7.457   2.458   1.916  1.00  0.64           N  
ATOM    718  CA  PRO A  44      -7.959   2.349   3.294  1.00  0.64           C  
ATOM    719  C   PRO A  44      -6.938   1.927   4.352  1.00  0.64           C  
ATOM    720  O   PRO A  44      -7.090   2.259   5.527  1.00  0.64           O  
ATOM    721  CB  PRO A  44      -9.036   1.270   3.153  1.00  0.64           C  
ATOM    722  CG  PRO A  44      -9.530   1.423   1.743  1.00  0.64           C  
ATOM    723  CD  PRO A  44      -8.303   1.748   0.936  1.00  0.64           C  
ATOM    724  HA  PRO A  44      -8.420   3.302   3.577  1.00  0.64           H  
ATOM    725 1HB  PRO A  44      -8.608   0.279   3.354  1.00  0.64           H  
ATOM    726 2HB  PRO A  44      -9.826   1.436   3.899  1.00  0.64           H  
ATOM    727 1HG  PRO A  44     -10.033   0.506   1.407  1.00  0.64           H  
ATOM    728 2HG  PRO A  44     -10.277   2.234   1.695  1.00  0.64           H  
ATOM    729 1HD  PRO A  44      -7.810   0.836   0.572  1.00  0.64           H  
ATOM    730 2HD  PRO A  44      -8.620   2.400   0.132  1.00  0.64           H  
ATOM    731  N   TRP A  45      -5.929   1.160   3.958  1.00  0.64           N  
ATOM    732  CA  TRP A  45      -4.897   0.682   4.878  1.00  0.64           C  
ATOM    733  C   TRP A  45      -3.987   1.788   5.425  1.00  0.64           C  
ATOM    734  O   TRP A  45      -3.288   1.596   6.420  1.00  0.64           O  
ATOM    735  CB  TRP A  45      -4.063  -0.394   4.189  1.00  0.64           C  
ATOM    736  CG  TRP A  45      -3.381   0.059   2.930  1.00  0.64           C  
ATOM    737  CD1 TRP A  45      -3.874  -0.055   1.664  1.00  0.64           C  
ATOM    738  CD2 TRP A  45      -2.070   0.663   2.795  1.00  0.64           C  
ATOM    739  NE1 TRP A  45      -2.968   0.430   0.759  1.00  0.64           N  
ATOM    740  CE2 TRP A  45      -1.859   0.875   1.437  1.00  0.64           C  
ATOM    741  CE3 TRP A  45      -1.074   1.027   3.704  1.00  0.64           C  
ATOM    742  CZ2 TRP A  45      -0.700   1.433   0.966  1.00  0.64           C  
ATOM    743  CZ3 TRP A  45       0.098   1.593   3.220  1.00  0.64           C  
ATOM    744  CH2 TRP A  45       0.280   1.789   1.891  1.00  0.64           C  
ATOM    745  H   TRP A  45      -5.851   0.910   2.985  1.00  0.64           H  
ATOM    746  HA  TRP A  45      -5.399   0.220   5.728  1.00  0.64           H  
ATOM    747 1HB  TRP A  45      -3.298  -0.751   4.878  1.00  0.64           H  
ATOM    748 2HB  TRP A  45      -4.702  -1.240   3.942  1.00  0.64           H  
ATOM    749  HD1 TRP A  45      -4.844  -0.477   1.411  1.00  0.64           H  
ATOM    750  HE1 TRP A  45      -3.097   0.455  -0.239  1.00  0.64           H  
ATOM    751  HE3 TRP A  45      -1.222   0.866   4.764  1.00  0.64           H  
ATOM    752  HZ2 TRP A  45      -0.542   1.598  -0.092  1.00  0.64           H  
ATOM    753  HZ3 TRP A  45       0.868   1.872   3.923  1.00  0.64           H  
ATOM    754  HH2 TRP A  45       1.207   2.236   1.544  1.00  0.64           H  
ATOM    755  N   VAL A  46      -3.970   2.932   4.754  1.00  0.65           N  
ATOM    756  CA  VAL A  46      -3.108   4.045   5.121  1.00  0.65           C  
ATOM    757  C   VAL A  46      -3.409   4.677   6.467  1.00  0.65           C  
ATOM    758  O   VAL A  46      -4.560   4.931   6.824  1.00  0.65           O  
ATOM    759  CB  VAL A  46      -3.143   5.109   4.033  1.00  0.65           C  
ATOM    760  CG1 VAL A  46      -2.398   6.365   4.477  1.00  0.65           C  
ATOM    761  CG2 VAL A  46      -2.486   4.525   2.817  1.00  0.65           C  
ATOM    762  H   VAL A  46      -4.580   3.037   3.943  1.00  0.65           H  
ATOM    763  HA  VAL A  46      -2.089   3.660   5.157  1.00  0.65           H  
ATOM    764  HB  VAL A  46      -4.178   5.379   3.812  1.00  0.65           H  
ATOM    765 1HG1 VAL A  46      -2.427   7.095   3.696  1.00  0.65           H  
ATOM    766 2HG1 VAL A  46      -2.869   6.782   5.358  1.00  0.65           H  
ATOM    767 3HG1 VAL A  46      -1.360   6.117   4.704  1.00  0.65           H  
ATOM    768 1HG2 VAL A  46      -2.492   5.236   2.017  1.00  0.65           H  
ATOM    769 2HG2 VAL A  46      -1.460   4.263   3.062  1.00  0.65           H  
ATOM    770 3HG2 VAL A  46      -3.020   3.631   2.507  1.00  0.65           H  
ATOM    771  N   THR A  47      -2.340   4.906   7.210  1.00  0.66           N  
ATOM    772  CA  THR A  47      -2.363   5.520   8.521  1.00  0.66           C  
ATOM    773  C   THR A  47      -1.367   6.660   8.577  1.00  0.66           C  
ATOM    774  O   THR A  47      -0.522   6.797   7.690  1.00  0.66           O  
ATOM    775  CB  THR A  47      -1.969   4.506   9.611  1.00  0.66           C  
ATOM    776  OG1 THR A  47      -0.578   4.108   9.428  1.00  0.66           O  
ATOM    777  CG2 THR A  47      -2.848   3.277   9.531  1.00  0.66           C  
ATOM    778  H   THR A  47      -1.452   4.636   6.821  1.00  0.66           H  
ATOM    779  HA  THR A  47      -3.360   5.914   8.715  1.00  0.66           H  
ATOM    780  HB  THR A  47      -2.083   4.964  10.592  1.00  0.66           H  
ATOM    781  HG1 THR A  47      -0.380   3.366  10.023  1.00  0.66           H  
ATOM    782 1HG2 THR A  47      -2.558   2.572  10.309  1.00  0.66           H  
ATOM    783 2HG2 THR A  47      -3.891   3.563   9.669  1.00  0.66           H  
ATOM    784 3HG2 THR A  47      -2.733   2.804   8.564  1.00  0.66           H  
ATOM    785  N   GLU A  48      -1.425   7.438   9.652  1.00  0.67           N  
ATOM    786  CA  GLU A  48      -0.452   8.496   9.883  1.00  0.67           C  
ATOM    787  C   GLU A  48       0.962   7.959   9.893  1.00  0.67           C  
ATOM    788  O   GLU A  48       1.867   8.569   9.321  1.00  0.67           O  
ATOM    789  CB  GLU A  48      -0.769   9.190  11.201  1.00  0.67           C  
ATOM    790  CG  GLU A  48       0.211  10.242  11.611  1.00  0.67           C  
ATOM    791  CD  GLU A  48      -0.178  10.959  12.872  1.00  0.67           C  
ATOM    792  OE1 GLU A  48      -1.250  10.720  13.378  1.00  0.67           O  
ATOM    793  OE2 GLU A  48       0.625  11.734  13.347  1.00  0.67           O  
ATOM    794  H   GLU A  48      -2.153   7.285  10.332  1.00  0.67           H  
ATOM    795  HA  GLU A  48      -0.509   9.220   9.075  1.00  0.67           H  
ATOM    796 1HB  GLU A  48      -1.751   9.660  11.134  1.00  0.67           H  
ATOM    797 2HB  GLU A  48      -0.813   8.448  11.998  1.00  0.67           H  
ATOM    798 1HG  GLU A  48       1.181   9.770  11.760  1.00  0.67           H  
ATOM    799 2HG  GLU A  48       0.310  10.944  10.831  1.00  0.67           H  
ATOM    800  N   GLU A  49       1.162   6.805  10.525  1.00  0.68           N  
ATOM    801  CA  GLU A  49       2.495   6.240  10.575  1.00  0.68           C  
ATOM    802  C   GLU A  49       2.983   5.890   9.174  1.00  0.68           C  
ATOM    803  O   GLU A  49       4.139   6.163   8.845  1.00  0.68           O  
ATOM    804  CB  GLU A  49       2.526   5.006  11.480  1.00  0.68           C  
ATOM    805  CG  GLU A  49       2.349   5.316  12.970  1.00  0.68           C  
ATOM    806  CD  GLU A  49       2.327   4.079  13.845  1.00  0.68           C  
ATOM    807  OE1 GLU A  49       2.325   2.993  13.314  1.00  0.68           O  
ATOM    808  OE2 GLU A  49       2.313   4.226  15.046  1.00  0.68           O  
ATOM    809  H   GLU A  49       0.388   6.334  10.968  1.00  0.68           H  
ATOM    810  HA  GLU A  49       3.169   6.987  10.992  1.00  0.68           H  
ATOM    811 1HB  GLU A  49       1.733   4.320  11.181  1.00  0.68           H  
ATOM    812 2HB  GLU A  49       3.475   4.486  11.353  1.00  0.68           H  
ATOM    813 1HG  GLU A  49       3.167   5.960  13.292  1.00  0.68           H  
ATOM    814 2HG  GLU A  49       1.418   5.867  13.102  1.00  0.68           H  
ATOM    815  N   TYR A  50       2.098   5.347   8.317  1.00  0.68           N  
ATOM    816  CA  TYR A  50       2.534   5.029   6.950  1.00  0.68           C  
ATOM    817  C   TYR A  50       2.906   6.291   6.183  1.00  0.68           C  
ATOM    818  O   TYR A  50       3.902   6.317   5.457  1.00  0.68           O  
ATOM    819  CB  TYR A  50       1.471   4.252   6.166  1.00  0.68           C  
ATOM    820  CG  TYR A  50       1.361   2.774   6.515  1.00  0.68           C  
ATOM    821  CD1 TYR A  50       0.165   2.242   6.975  1.00  0.68           C  
ATOM    822  CD2 TYR A  50       2.463   1.940   6.346  1.00  0.68           C  
ATOM    823  CE1 TYR A  50       0.065   0.901   7.267  1.00  0.68           C  
ATOM    824  CE2 TYR A  50       2.358   0.594   6.638  1.00  0.68           C  
ATOM    825  CZ  TYR A  50       1.162   0.076   7.097  1.00  0.68           C  
ATOM    826  OH  TYR A  50       1.055  -1.264   7.386  1.00  0.68           O  
ATOM    827  H   TYR A  50       1.145   5.131   8.627  1.00  0.68           H  
ATOM    828  HA  TYR A  50       3.430   4.411   7.013  1.00  0.68           H  
ATOM    829 1HB  TYR A  50       0.500   4.713   6.338  1.00  0.68           H  
ATOM    830 2HB  TYR A  50       1.679   4.335   5.099  1.00  0.68           H  
ATOM    831  HD1 TYR A  50      -0.697   2.868   7.104  1.00  0.68           H  
ATOM    832  HD2 TYR A  50       3.410   2.347   5.980  1.00  0.68           H  
ATOM    833  HE1 TYR A  50      -0.884   0.497   7.625  1.00  0.68           H  
ATOM    834  HE2 TYR A  50       3.216  -0.060   6.505  1.00  0.68           H  
ATOM    835  HH  TYR A  50       0.156  -1.457   7.666  1.00  0.68           H  
ATOM    836  N   ILE A  51       2.142   7.363   6.364  1.00  0.69           N  
ATOM    837  CA  ILE A  51       2.477   8.581   5.648  1.00  0.69           C  
ATOM    838  C   ILE A  51       3.791   9.151   6.145  1.00  0.69           C  
ATOM    839  O   ILE A  51       4.632   9.576   5.347  1.00  0.69           O  
ATOM    840  CB  ILE A  51       1.378   9.637   5.749  1.00  0.69           C  
ATOM    841  CG1 ILE A  51       0.092   9.150   5.051  1.00  0.69           C  
ATOM    842  CG2 ILE A  51       1.847  10.913   5.149  1.00  0.69           C  
ATOM    843  CD1 ILE A  51       0.277   8.834   3.573  1.00  0.69           C  
ATOM    844  H   ILE A  51       1.319   7.312   6.971  1.00  0.69           H  
ATOM    845  HA  ILE A  51       2.598   8.334   4.595  1.00  0.69           H  
ATOM    846  HB  ILE A  51       1.136   9.799   6.806  1.00  0.69           H  
ATOM    847 1HG1 ILE A  51      -0.270   8.261   5.562  1.00  0.69           H  
ATOM    848 2HG1 ILE A  51      -0.662   9.932   5.131  1.00  0.69           H  
ATOM    849 1HG2 ILE A  51       1.062  11.662   5.240  1.00  0.69           H  
ATOM    850 2HG2 ILE A  51       2.739  11.237   5.677  1.00  0.69           H  
ATOM    851 3HG2 ILE A  51       2.081  10.752   4.103  1.00  0.69           H  
ATOM    852 1HD1 ILE A  51      -0.666   8.514   3.141  1.00  0.69           H  
ATOM    853 2HD1 ILE A  51       0.623   9.719   3.055  1.00  0.69           H  
ATOM    854 3HD1 ILE A  51       1.011   8.044   3.464  1.00  0.69           H  
ATOM    855  N   ARG A  52       3.994   9.148   7.462  1.00  0.70           N  
ATOM    856  CA  ARG A  52       5.242   9.662   7.985  1.00  0.70           C  
ATOM    857  C   ARG A  52       6.417   8.838   7.472  1.00  0.70           C  
ATOM    858  O   ARG A  52       7.427   9.409   7.063  1.00  0.70           O  
ATOM    859  CB  ARG A  52       5.220   9.670   9.506  1.00  0.70           C  
ATOM    860  CG  ARG A  52       4.316  10.743  10.132  1.00  0.70           C  
ATOM    861  CD  ARG A  52       4.340  10.668  11.606  1.00  0.70           C  
ATOM    862  NE  ARG A  52       3.490  11.671  12.237  1.00  0.70           N  
ATOM    863  CZ  ARG A  52       3.849  12.922  12.545  1.00  0.70           C  
ATOM    864  NH1 ARG A  52       5.056  13.387  12.294  1.00  0.70           N  
ATOM    865  NH2 ARG A  52       2.948  13.663  13.125  1.00  0.70           N  
ATOM    866  H   ARG A  52       3.277   8.796   8.097  1.00  0.70           H  
ATOM    867  HA  ARG A  52       5.362  10.684   7.639  1.00  0.70           H  
ATOM    868 1HB  ARG A  52       4.873   8.700   9.861  1.00  0.70           H  
ATOM    869 2HB  ARG A  52       6.235   9.818   9.884  1.00  0.70           H  
ATOM    870 1HG  ARG A  52       4.647  11.722   9.838  1.00  0.70           H  
ATOM    871 2HG  ARG A  52       3.288  10.598   9.798  1.00  0.70           H  
ATOM    872 1HD  ARG A  52       3.983   9.683  11.913  1.00  0.70           H  
ATOM    873 2HD  ARG A  52       5.359  10.811  11.960  1.00  0.70           H  
ATOM    874  HE  ARG A  52       2.523  11.421  12.492  1.00  0.70           H  
ATOM    875 1HH1 ARG A  52       5.748  12.796  11.851  1.00  0.70           H  
ATOM    876 2HH1 ARG A  52       5.292  14.332  12.564  1.00  0.70           H  
ATOM    877 1HH2 ARG A  52       2.025  13.241  13.306  1.00  0.70           H  
ATOM    878 2HH2 ARG A  52       3.147  14.618  13.414  1.00  0.70           H  
ATOM    879  N   GLU A  53       6.262   7.503   7.411  1.00  0.70           N  
ATOM    880  CA  GLU A  53       7.322   6.633   6.906  1.00  0.70           C  
ATOM    881  C   GLU A  53       7.670   6.969   5.463  1.00  0.70           C  
ATOM    882  O   GLU A  53       8.844   7.028   5.092  1.00  0.70           O  
ATOM    883  CB  GLU A  53       6.926   5.159   7.005  1.00  0.70           C  
ATOM    884  CG  GLU A  53       8.013   4.210   6.541  1.00  0.70           C  
ATOM    885  CD  GLU A  53       7.679   2.756   6.721  1.00  0.70           C  
ATOM    886  OE1 GLU A  53       6.544   2.371   6.506  1.00  0.70           O  
ATOM    887  OE2 GLU A  53       8.584   2.023   7.047  1.00  0.70           O  
ATOM    888  H   GLU A  53       5.403   7.077   7.761  1.00  0.70           H  
ATOM    889  HA  GLU A  53       8.212   6.792   7.516  1.00  0.70           H  
ATOM    890 1HB  GLU A  53       6.666   4.918   8.036  1.00  0.70           H  
ATOM    891 2HB  GLU A  53       6.039   4.981   6.395  1.00  0.70           H  
ATOM    892 1HG  GLU A  53       8.197   4.399   5.484  1.00  0.70           H  
ATOM    893 2HG  GLU A  53       8.927   4.442   7.086  1.00  0.70           H  
ATOM    894  N   ILE A  54       6.648   7.211   4.646  1.00  0.71           N  
ATOM    895  CA  ILE A  54       6.860   7.574   3.255  1.00  0.71           C  
ATOM    896  C   ILE A  54       7.654   8.856   3.133  1.00  0.71           C  
ATOM    897  O   ILE A  54       8.572   8.955   2.319  1.00  0.71           O  
ATOM    898  CB  ILE A  54       5.528   7.688   2.503  1.00  0.71           C  
ATOM    899  CG1 ILE A  54       4.909   6.260   2.335  1.00  0.71           C  
ATOM    900  CG2 ILE A  54       5.708   8.428   1.184  1.00  0.71           C  
ATOM    901  CD1 ILE A  54       3.465   6.246   1.866  1.00  0.71           C  
ATOM    902  H   ILE A  54       5.693   7.121   5.000  1.00  0.71           H  
ATOM    903  HA  ILE A  54       7.436   6.779   2.785  1.00  0.71           H  
ATOM    904  HB  ILE A  54       4.829   8.252   3.122  1.00  0.71           H  
ATOM    905 1HG1 ILE A  54       5.506   5.716   1.610  1.00  0.71           H  
ATOM    906 2HG1 ILE A  54       4.969   5.739   3.289  1.00  0.71           H  
ATOM    907 1HG2 ILE A  54       4.745   8.515   0.683  1.00  0.71           H  
ATOM    908 2HG2 ILE A  54       6.108   9.424   1.373  1.00  0.71           H  
ATOM    909 3HG2 ILE A  54       6.401   7.875   0.555  1.00  0.71           H  
ATOM    910 1HD1 ILE A  54       3.121   5.218   1.773  1.00  0.71           H  
ATOM    911 2HD1 ILE A  54       2.850   6.769   2.591  1.00  0.71           H  
ATOM    912 3HD1 ILE A  54       3.394   6.741   0.897  1.00  0.71           H  
ATOM    913  N   VAL A  55       7.325   9.846   3.946  1.00  0.73           N  
ATOM    914  CA  VAL A  55       8.085  11.076   3.883  1.00  0.73           C  
ATOM    915  C   VAL A  55       9.532  10.878   4.365  1.00  0.73           C  
ATOM    916  O   VAL A  55      10.489  11.227   3.666  1.00  0.73           O  
ATOM    917  CB  VAL A  55       7.425  12.152   4.761  1.00  0.73           C  
ATOM    918  CG1 VAL A  55       8.339  13.365   4.804  1.00  0.73           C  
ATOM    919  CG2 VAL A  55       6.020  12.498   4.210  1.00  0.73           C  
ATOM    920  H   VAL A  55       6.543   9.739   4.596  1.00  0.73           H  
ATOM    921  HA  VAL A  55       8.100  11.419   2.849  1.00  0.73           H  
ATOM    922  HB  VAL A  55       7.324  11.777   5.782  1.00  0.73           H  
ATOM    923 1HG1 VAL A  55       7.928  14.127   5.413  1.00  0.73           H  
ATOM    924 2HG1 VAL A  55       9.305  13.075   5.207  1.00  0.73           H  
ATOM    925 3HG1 VAL A  55       8.475  13.740   3.821  1.00  0.73           H  
ATOM    926 1HG2 VAL A  55       5.569  13.254   4.841  1.00  0.73           H  
ATOM    927 2HG2 VAL A  55       6.085  12.863   3.213  1.00  0.73           H  
ATOM    928 3HG2 VAL A  55       5.401  11.608   4.213  1.00  0.73           H  
ATOM    929  N   GLU A  56       9.691  10.263   5.538  1.00  0.76           N  
ATOM    930  CA  GLU A  56      11.001  10.079   6.159  1.00  0.76           C  
ATOM    931  C   GLU A  56      11.969   9.217   5.345  1.00  0.76           C  
ATOM    932  O   GLU A  56      13.170   9.503   5.300  1.00  0.76           O  
ATOM    933  CB  GLU A  56      10.824   9.484   7.561  1.00  0.76           C  
ATOM    934  CG  GLU A  56      10.181  10.448   8.579  1.00  0.76           C  
ATOM    935  CD  GLU A  56       9.927   9.822   9.941  1.00  0.76           C  
ATOM    936  OE1 GLU A  56      10.206   8.656  10.111  1.00  0.76           O  
ATOM    937  OE2 GLU A  56       9.435  10.516  10.804  1.00  0.76           O  
ATOM    938  H   GLU A  56       8.865   9.943   6.040  1.00  0.76           H  
ATOM    939  HA  GLU A  56      11.452  11.063   6.271  1.00  0.76           H  
ATOM    940 1HB  GLU A  56      10.190   8.595   7.495  1.00  0.76           H  
ATOM    941 2HB  GLU A  56      11.791   9.170   7.950  1.00  0.76           H  
ATOM    942 1HG  GLU A  56      10.841  11.304   8.708  1.00  0.76           H  
ATOM    943 2HG  GLU A  56       9.241  10.815   8.171  1.00  0.76           H  
ATOM    944  N   ARG A  57      11.460   8.189   4.669  1.00  0.79           N  
ATOM    945  CA  ARG A  57      12.307   7.294   3.890  1.00  0.79           C  
ATOM    946  C   ARG A  57      12.514   7.749   2.449  1.00  0.79           C  
ATOM    947  O   ARG A  57      13.117   7.024   1.653  1.00  0.79           O  
ATOM    948  CB  ARG A  57      11.757   5.875   3.852  1.00  0.79           C  
ATOM    949  CG  ARG A  57      11.776   5.103   5.176  1.00  0.79           C  
ATOM    950  CD  ARG A  57      11.357   3.673   4.962  1.00  0.79           C  
ATOM    951  NE  ARG A  57      11.309   2.887   6.200  1.00  0.79           N  
ATOM    952  CZ  ARG A  57      12.365   2.293   6.784  1.00  0.79           C  
ATOM    953  NH1 ARG A  57      13.573   2.414   6.268  1.00  0.79           N  
ATOM    954  NH2 ARG A  57      12.182   1.583   7.882  1.00  0.79           N  
ATOM    955  H   ARG A  57      10.463   7.981   4.734  1.00  0.79           H  
ATOM    956  HA  ARG A  57      13.282   7.257   4.374  1.00  0.79           H  
ATOM    957 1HB  ARG A  57      10.718   5.912   3.520  1.00  0.79           H  
ATOM    958 2HB  ARG A  57      12.311   5.291   3.121  1.00  0.79           H  
ATOM    959 1HG  ARG A  57      12.777   5.120   5.601  1.00  0.79           H  
ATOM    960 2HG  ARG A  57      11.071   5.569   5.871  1.00  0.79           H  
ATOM    961 1HD  ARG A  57      10.361   3.659   4.519  1.00  0.79           H  
ATOM    962 2HD  ARG A  57      12.056   3.191   4.283  1.00  0.79           H  
ATOM    963  HE  ARG A  57      10.385   2.732   6.631  1.00  0.79           H  
ATOM    964 1HH1 ARG A  57      13.710   2.958   5.428  1.00  0.79           H  
ATOM    965 2HH1 ARG A  57      14.360   1.965   6.713  1.00  0.79           H  
ATOM    966 1HH2 ARG A  57      11.246   1.491   8.272  1.00  0.79           H  
ATOM    967 2HH2 ARG A  57      12.962   1.131   8.330  1.00  0.79           H  
ATOM    968  N   ASP A  58      12.028   8.933   2.084  1.00  0.80           N  
ATOM    969  CA  ASP A  58      12.187   9.378   0.711  1.00  0.80           C  
ATOM    970  C   ASP A  58      13.601   9.848   0.412  1.00  0.80           C  
ATOM    971  O   ASP A  58      14.013  10.936   0.816  1.00  0.80           O  
ATOM    972  CB  ASP A  58      11.226  10.513   0.363  1.00  0.80           C  
ATOM    973  CG  ASP A  58      11.365  10.941  -1.098  1.00  0.80           C  
ATOM    974  OD1 ASP A  58      12.204  10.410  -1.797  1.00  0.80           O  
ATOM    975  OD2 ASP A  58      10.677  11.834  -1.496  1.00  0.80           O  
ATOM    976  H   ASP A  58      11.537   9.536   2.748  1.00  0.80           H  
ATOM    977  HA  ASP A  58      11.964   8.536   0.056  1.00  0.80           H  
ATOM    978 1HB  ASP A  58      10.197  10.188   0.548  1.00  0.80           H  
ATOM    979 2HB  ASP A  58      11.414  11.369   1.019  1.00  0.80           H  
ATOM    980  N   GLU A  59      14.327   9.045  -0.362  1.00  0.81           N  
ATOM    981  CA  GLU A  59      15.716   9.307  -0.733  1.00  0.81           C  
ATOM    982  C   GLU A  59      15.930  10.672  -1.377  1.00  0.81           C  
ATOM    983  O   GLU A  59      17.014  11.249  -1.266  1.00  0.81           O  
ATOM    984  CB  GLU A  59      16.225   8.260  -1.726  1.00  0.81           C  
ATOM    985  CG  GLU A  59      17.676   8.481  -2.136  1.00  0.81           C  
ATOM    986  CD  GLU A  59      18.227   7.459  -3.104  1.00  0.81           C  
ATOM    987  OE1 GLU A  59      17.534   6.536  -3.445  1.00  0.81           O  
ATOM    988  OE2 GLU A  59      19.363   7.640  -3.536  1.00  0.81           O  
ATOM    989  H   GLU A  59      13.891   8.188  -0.672  1.00  0.81           H  
ATOM    990  HA  GLU A  59      16.321   9.260   0.172  1.00  0.81           H  
ATOM    991 1HB  GLU A  59      16.138   7.266  -1.290  1.00  0.81           H  
ATOM    992 2HB  GLU A  59      15.610   8.284  -2.627  1.00  0.81           H  
ATOM    993 1HG  GLU A  59      17.731   9.461  -2.598  1.00  0.81           H  
ATOM    994 2HG  GLU A  59      18.295   8.499  -1.241  1.00  0.81           H  
ATOM    995  N   LYS A  60      14.937  11.148  -2.127  1.00  0.80           N  
ATOM    996  CA  LYS A  60      15.076  12.399  -2.848  1.00  0.80           C  
ATOM    997  C   LYS A  60      14.664  13.587  -1.990  1.00  0.80           C  
ATOM    998  O   LYS A  60      15.050  14.726  -2.276  1.00  0.80           O  
ATOM    999  CB  LYS A  60      14.218  12.356  -4.115  1.00  0.80           C  
ATOM   1000  CG  LYS A  60      14.662  11.284  -5.133  1.00  0.80           C  
ATOM   1001  CD  LYS A  60      13.741  11.252  -6.349  1.00  0.80           C  
ATOM   1002  CE  LYS A  60      14.076  10.084  -7.302  1.00  0.80           C  
ATOM   1003  NZ  LYS A  60      15.362  10.273  -8.022  1.00  0.80           N  
ATOM   1004  H   LYS A  60      14.034  10.658  -2.149  1.00  0.80           H  
ATOM   1005  HA  LYS A  60      16.122  12.524  -3.126  1.00  0.80           H  
ATOM   1006 1HB  LYS A  60      13.179  12.145  -3.833  1.00  0.80           H  
ATOM   1007 2HB  LYS A  60      14.236  13.330  -4.605  1.00  0.80           H  
ATOM   1008 1HG  LYS A  60      15.686  11.486  -5.460  1.00  0.80           H  
ATOM   1009 2HG  LYS A  60      14.643  10.306  -4.649  1.00  0.80           H  
ATOM   1010 1HD  LYS A  60      12.706  11.152  -6.011  1.00  0.80           H  
ATOM   1011 2HD  LYS A  60      13.836  12.190  -6.896  1.00  0.80           H  
ATOM   1012 1HE  LYS A  60      14.134   9.163  -6.723  1.00  0.80           H  
ATOM   1013 2HE  LYS A  60      13.278   9.991  -8.035  1.00  0.80           H  
ATOM   1014 1HZ  LYS A  60      15.544   9.497  -8.631  1.00  0.80           H  
ATOM   1015 2HZ  LYS A  60      15.322  11.109  -8.571  1.00  0.80           H  
ATOM   1016 3HZ  LYS A  60      16.166  10.350  -7.388  1.00  0.80           H  
ATOM   1017  N   GLY A  61      13.917  13.334  -0.911  1.00  0.77           N  
ATOM   1018  CA  GLY A  61      13.381  14.395  -0.064  1.00  0.77           C  
ATOM   1019  C   GLY A  61      12.190  15.153  -0.669  1.00  0.77           C  
ATOM   1020  O   GLY A  61      12.080  16.362  -0.479  1.00  0.77           O  
ATOM   1021  H   GLY A  61      13.718  12.368  -0.657  1.00  0.77           H  
ATOM   1022 1HA  GLY A  61      13.071  13.947   0.882  1.00  0.77           H  
ATOM   1023 2HA  GLY A  61      14.164  15.102   0.176  1.00  0.77           H  
ATOM   1024  N   ARG A  62      11.327  14.478  -1.437  1.00  0.74           N  
ATOM   1025  CA  ARG A  62      10.179  15.116  -2.079  1.00  0.74           C  
ATOM   1026  C   ARG A  62       9.200  15.757  -1.117  1.00  0.74           C  
ATOM   1027  O   ARG A  62       8.554  16.742  -1.470  1.00  0.74           O  
ATOM   1028  CB  ARG A  62       9.413  14.147  -2.962  1.00  0.74           C  
ATOM   1029  CG  ARG A  62       8.265  14.792  -3.728  1.00  0.74           C  
ATOM   1030  CD  ARG A  62       7.612  13.853  -4.676  1.00  0.74           C  
ATOM   1031  NE  ARG A  62       8.513  13.433  -5.766  1.00  0.74           N  
ATOM   1032  CZ  ARG A  62       8.191  12.502  -6.696  1.00  0.74           C  
ATOM   1033  NH1 ARG A  62       7.012  11.927  -6.662  1.00  0.74           N  
ATOM   1034  NH2 ARG A  62       9.050  12.165  -7.643  1.00  0.74           N  
ATOM   1035  H   ARG A  62      11.415  13.469  -1.560  1.00  0.74           H  
ATOM   1036  HA  ARG A  62      10.555  15.905  -2.710  1.00  0.74           H  
ATOM   1037 1HB  ARG A  62      10.092  13.681  -3.675  1.00  0.74           H  
ATOM   1038 2HB  ARG A  62       8.985  13.359  -2.348  1.00  0.74           H  
ATOM   1039 1HG  ARG A  62       7.511  15.126  -3.012  1.00  0.74           H  
ATOM   1040 2HG  ARG A  62       8.636  15.650  -4.290  1.00  0.74           H  
ATOM   1041 1HD  ARG A  62       7.293  12.962  -4.133  1.00  0.74           H  
ATOM   1042 2HD  ARG A  62       6.740  14.336  -5.119  1.00  0.74           H  
ATOM   1043  HE  ARG A  62       9.447  13.859  -5.816  1.00  0.74           H  
ATOM   1044 1HH1 ARG A  62       6.350  12.180  -5.943  1.00  0.74           H  
ATOM   1045 2HH1 ARG A  62       6.769  11.233  -7.353  1.00  0.74           H  
ATOM   1046 1HH2 ARG A  62       9.958  12.598  -7.683  1.00  0.74           H  
ATOM   1047 2HH2 ARG A  62       8.795  11.469  -8.329  1.00  0.74           H  
ATOM   1048  N   TYR A  63       9.030  15.180   0.064  1.00  0.71           N  
ATOM   1049  CA  TYR A  63       8.064  15.734   1.003  1.00  0.71           C  
ATOM   1050  C   TYR A  63       8.742  16.148   2.301  1.00  0.71           C  
ATOM   1051  O   TYR A  63       9.758  15.572   2.697  1.00  0.71           O  
ATOM   1052  CB  TYR A  63       6.996  14.729   1.364  1.00  0.71           C  
ATOM   1053  CG  TYR A  63       6.205  14.150   0.284  1.00  0.71           C  
ATOM   1054  CD1 TYR A  63       6.593  12.909  -0.191  1.00  0.71           C  
ATOM   1055  CD2 TYR A  63       5.109  14.795  -0.240  1.00  0.71           C  
ATOM   1056  CE1 TYR A  63       5.877  12.297  -1.171  1.00  0.71           C  
ATOM   1057  CE2 TYR A  63       4.394  14.177  -1.237  1.00  0.71           C  
ATOM   1058  CZ  TYR A  63       4.780  12.929  -1.685  1.00  0.71           C  
ATOM   1059  OH  TYR A  63       4.061  12.321  -2.639  1.00  0.71           O  
ATOM   1060  H   TYR A  63       9.582  14.367   0.306  1.00  0.71           H  
ATOM   1061  HA  TYR A  63       7.606  16.620   0.570  1.00  0.71           H  
ATOM   1062 1HB  TYR A  63       7.492  13.909   1.842  1.00  0.71           H  
ATOM   1063 2HB  TYR A  63       6.318  15.170   2.086  1.00  0.71           H  
ATOM   1064  HD1 TYR A  63       7.469  12.411   0.235  1.00  0.71           H  
ATOM   1065  HD2 TYR A  63       4.810  15.776   0.135  1.00  0.71           H  
ATOM   1066  HE1 TYR A  63       6.173  11.313  -1.537  1.00  0.71           H  
ATOM   1067  HE2 TYR A  63       3.518  14.659  -1.667  1.00  0.71           H  
ATOM   1068  HH  TYR A  63       4.351  11.405  -2.765  1.00  0.71           H  
ATOM   1069  N   GLU A  64       8.125  17.097   2.996  1.00  0.69           N  
ATOM   1070  CA  GLU A  64       8.601  17.571   4.292  1.00  0.69           C  
ATOM   1071  C   GLU A  64       7.489  17.672   5.329  1.00  0.69           C  
ATOM   1072  O   GLU A  64       6.383  18.122   5.018  1.00  0.69           O  
ATOM   1073  CB  GLU A  64       9.226  18.950   4.122  1.00  0.69           C  
ATOM   1074  CG  GLU A  64       9.827  19.582   5.381  1.00  0.69           C  
ATOM   1075  CD  GLU A  64      10.335  20.975   5.121  1.00  0.69           C  
ATOM   1076  OE1 GLU A  64       9.960  21.526   4.107  1.00  0.69           O  
ATOM   1077  OE2 GLU A  64      11.091  21.493   5.918  1.00  0.69           O  
ATOM   1078  H   GLU A  64       7.316  17.545   2.567  1.00  0.69           H  
ATOM   1079  HA  GLU A  64       9.353  16.873   4.664  1.00  0.69           H  
ATOM   1080 1HB  GLU A  64      10.034  18.853   3.408  1.00  0.69           H  
ATOM   1081 2HB  GLU A  64       8.484  19.639   3.707  1.00  0.69           H  
ATOM   1082 1HG  GLU A  64       9.070  19.634   6.156  1.00  0.69           H  
ATOM   1083 2HG  GLU A  64      10.641  18.957   5.744  1.00  0.69           H  
ATOM   1084  N   ILE A  65       7.793  17.247   6.563  1.00  0.67           N  
ATOM   1085  CA  ILE A  65       6.858  17.375   7.683  1.00  0.67           C  
ATOM   1086  C   ILE A  65       7.255  18.446   8.704  1.00  0.67           C  
ATOM   1087  O   ILE A  65       8.359  18.413   9.254  1.00  0.67           O  
ATOM   1088  CB  ILE A  65       6.680  16.039   8.441  1.00  0.67           C  
ATOM   1089  CG1 ILE A  65       6.073  15.023   7.583  1.00  0.67           C  
ATOM   1090  CG2 ILE A  65       5.772  16.271   9.659  1.00  0.67           C  
ATOM   1091  CD1 ILE A  65       6.162  13.625   8.093  1.00  0.67           C  
ATOM   1092  H   ILE A  65       8.711  16.863   6.733  1.00  0.67           H  
ATOM   1093  HA  ILE A  65       5.903  17.639   7.266  1.00  0.67           H  
ATOM   1094  HB  ILE A  65       7.649  15.667   8.770  1.00  0.67           H  
ATOM   1095 1HG1 ILE A  65       5.040  15.255   7.550  1.00  0.67           H  
ATOM   1096 2HG1 ILE A  65       6.477  15.099   6.603  1.00  0.67           H  
ATOM   1097 1HG2 ILE A  65       5.641  15.338  10.195  1.00  0.67           H  
ATOM   1098 2HG2 ILE A  65       6.224  17.006  10.319  1.00  0.67           H  
ATOM   1099 3HG2 ILE A  65       4.801  16.640   9.315  1.00  0.67           H  
ATOM   1100 1HD1 ILE A  65       5.633  12.967   7.411  1.00  0.67           H  
ATOM   1101 2HD1 ILE A  65       7.208  13.319   8.160  1.00  0.67           H  
ATOM   1102 3HD1 ILE A  65       5.707  13.581   9.071  1.00  0.67           H  
ATOM   1103  N   ARG A  66       6.345  19.394   8.948  1.00  0.66           N  
ATOM   1104  CA  ARG A  66       6.553  20.458   9.935  1.00  0.66           C  
ATOM   1105  C   ARG A  66       5.263  20.729  10.686  1.00  0.66           C  
ATOM   1106  O   ARG A  66       4.227  20.916  10.064  1.00  0.66           O  
ATOM   1107  CB  ARG A  66       6.952  21.789   9.312  1.00  0.66           C  
ATOM   1108  CG  ARG A  66       8.245  21.862   8.558  1.00  0.66           C  
ATOM   1109  CD  ARG A  66       8.566  23.293   8.246  1.00  0.66           C  
ATOM   1110  NE  ARG A  66       9.716  23.423   7.402  1.00  0.66           N  
ATOM   1111  CZ  ARG A  66      10.272  24.576   7.010  1.00  0.66           C  
ATOM   1112  NH1 ARG A  66       9.793  25.735   7.415  1.00  0.66           N  
ATOM   1113  NH2 ARG A  66      11.309  24.507   6.209  1.00  0.66           N  
ATOM   1114  H   ARG A  66       5.462  19.330   8.442  1.00  0.66           H  
ATOM   1115  HA  ARG A  66       7.319  20.141  10.642  1.00  0.66           H  
ATOM   1116 1HB  ARG A  66       6.165  22.102   8.629  1.00  0.66           H  
ATOM   1117 2HB  ARG A  66       7.003  22.543  10.098  1.00  0.66           H  
ATOM   1118 1HG  ARG A  66       9.054  21.434   9.151  1.00  0.66           H  
ATOM   1119 2HG  ARG A  66       8.155  21.317   7.621  1.00  0.66           H  
ATOM   1120 1HD  ARG A  66       7.724  23.766   7.753  1.00  0.66           H  
ATOM   1121 2HD  ARG A  66       8.773  23.818   9.177  1.00  0.66           H  
ATOM   1122  HE  ARG A  66      10.150  22.572   7.034  1.00  0.66           H  
ATOM   1123 1HH1 ARG A  66       8.991  25.762   8.030  1.00  0.66           H  
ATOM   1124 2HH1 ARG A  66      10.226  26.593   7.114  1.00  0.66           H  
ATOM   1125 1HH2 ARG A  66      11.624  23.566   5.926  1.00  0.66           H  
ATOM   1126 2HH2 ARG A  66      11.769  25.340   5.877  1.00  0.66           H  
ATOM   1127  N   GLY A  67       5.278  20.733  12.016  1.00  0.65           N  
ATOM   1128  CA  GLY A  67       4.045  21.086  12.732  1.00  0.65           C  
ATOM   1129  C   GLY A  67       2.949  20.045  12.517  1.00  0.65           C  
ATOM   1130  O   GLY A  67       1.762  20.359  12.581  1.00  0.65           O  
ATOM   1131  H   GLY A  67       6.132  20.544  12.523  1.00  0.65           H  
ATOM   1132 1HA  GLY A  67       4.256  21.178  13.797  1.00  0.65           H  
ATOM   1133 2HA  GLY A  67       3.695  22.060  12.392  1.00  0.65           H  
ATOM   1134  N   ASN A  68       3.366  18.814  12.234  1.00  0.64           N  
ATOM   1135  CA  ASN A  68       2.494  17.688  11.905  1.00  0.64           C  
ATOM   1136  C   ASN A  68       1.692  17.931  10.619  1.00  0.64           C  
ATOM   1137  O   ASN A  68       0.620  17.337  10.441  1.00  0.64           O  
ATOM   1138  CB  ASN A  68       1.531  17.396  13.043  1.00  0.64           C  
ATOM   1139  CG  ASN A  68       2.250  17.104  14.334  1.00  0.64           C  
ATOM   1140  OD1 ASN A  68       3.110  16.212  14.418  1.00  0.64           O  
ATOM   1141  ND2 ASN A  68       1.912  17.850  15.358  1.00  0.64           N  
ATOM   1142  H   ASN A  68       4.362  18.661  12.227  1.00  0.64           H  
ATOM   1143  HA  ASN A  68       3.119  16.811  11.733  1.00  0.64           H  
ATOM   1144 1HB  ASN A  68       0.838  18.218  13.194  1.00  0.64           H  
ATOM   1145 2HB  ASN A  68       0.934  16.524  12.779  1.00  0.64           H  
ATOM   1146 1HD2 ASN A  68       2.349  17.711  16.248  1.00  0.64           H  
ATOM   1147 2HD2 ASN A  68       1.214  18.562  15.249  1.00  0.64           H  
ATOM   1148  N   LYS A  69       2.251  18.743   9.711  1.00  0.63           N  
ATOM   1149  CA  LYS A  69       1.689  19.033   8.397  1.00  0.63           C  
ATOM   1150  C   LYS A  69       2.664  18.568   7.312  1.00  0.63           C  
ATOM   1151  O   LYS A  69       3.871  18.601   7.540  1.00  0.63           O  
ATOM   1152  CB  LYS A  69       1.501  20.536   8.224  1.00  0.63           C  
ATOM   1153  CG  LYS A  69       0.546  21.294   9.151  1.00  0.63           C  
ATOM   1154  CD  LYS A  69       0.637  22.802   8.808  1.00  0.63           C  
ATOM   1155  CE  LYS A  69      -0.275  23.685   9.621  1.00  0.63           C  
ATOM   1156  NZ  LYS A  69      -0.004  25.156   9.335  1.00  0.63           N  
ATOM   1157  H   LYS A  69       3.095  19.249   9.960  1.00  0.63           H  
ATOM   1158  HA  LYS A  69       0.760  18.497   8.266  1.00  0.63           H  
ATOM   1159 1HB  LYS A  69       2.466  21.038   8.233  1.00  0.63           H  
ATOM   1160 2HB  LYS A  69       1.073  20.647   7.254  1.00  0.63           H  
ATOM   1161 1HG  LYS A  69      -0.475  20.964   9.009  1.00  0.63           H  
ATOM   1162 2HG  LYS A  69       0.832  21.135  10.191  1.00  0.63           H  
ATOM   1163 1HD  LYS A  69       1.669  23.142   8.920  1.00  0.63           H  
ATOM   1164 2HD  LYS A  69       0.339  22.943   7.779  1.00  0.63           H  
ATOM   1165 1HE  LYS A  69      -1.306  23.459   9.351  1.00  0.63           H  
ATOM   1166 2HE  LYS A  69      -0.136  23.492  10.684  1.00  0.63           H  
ATOM   1167 1HZ  LYS A  69      -0.631  25.731   9.871  1.00  0.63           H  
ATOM   1168 2HZ  LYS A  69       0.944  25.371   9.590  1.00  0.63           H  
ATOM   1169 3HZ  LYS A  69      -0.111  25.384   8.322  1.00  0.63           H  
ATOM   1170  N   ILE A  70       2.168  18.210   6.118  1.00  0.62           N  
ATOM   1171  CA  ILE A  70       3.038  17.809   4.999  1.00  0.62           C  
ATOM   1172  C   ILE A  70       2.952  18.703   3.776  1.00  0.62           C  
ATOM   1173  O   ILE A  70       1.879  19.172   3.377  1.00  0.62           O  
ATOM   1174  CB  ILE A  70       2.833  16.349   4.542  1.00  0.62           C  
ATOM   1175  CG1 ILE A  70       3.168  15.467   5.578  1.00  0.62           C  
ATOM   1176  CG2 ILE A  70       3.774  15.985   3.368  1.00  0.62           C  
ATOM   1177  CD1 ILE A  70       2.746  14.088   5.348  1.00  0.62           C  
ATOM   1178  H   ILE A  70       1.162  18.213   5.991  1.00  0.62           H  
ATOM   1179  HA  ILE A  70       4.058  17.864   5.357  1.00  0.62           H  
ATOM   1180  HB  ILE A  70       1.835  16.197   4.262  1.00  0.62           H  
ATOM   1181 1HG1 ILE A  70       4.228  15.473   5.627  1.00  0.62           H  
ATOM   1182 2HG1 ILE A  70       2.769  15.831   6.502  1.00  0.62           H  
ATOM   1183 1HG2 ILE A  70       3.624  14.946   3.088  1.00  0.62           H  
ATOM   1184 2HG2 ILE A  70       3.581  16.596   2.517  1.00  0.62           H  
ATOM   1185 3HG2 ILE A  70       4.810  16.128   3.687  1.00  0.62           H  
ATOM   1186 1HD1 ILE A  70       3.089  13.474   6.180  1.00  0.62           H  
ATOM   1187 2HD1 ILE A  70       1.659  14.046   5.279  1.00  0.62           H  
ATOM   1188 3HD1 ILE A  70       3.182  13.722   4.423  1.00  0.62           H  
ATOM   1189  N   ARG A  71       4.126  18.978   3.225  1.00  0.62           N  
ATOM   1190  CA  ARG A  71       4.286  19.771   2.021  1.00  0.62           C  
ATOM   1191  C   ARG A  71       5.200  19.136   0.983  1.00  0.62           C  
ATOM   1192  O   ARG A  71       6.264  18.603   1.308  1.00  0.62           O  
ATOM   1193  CB  ARG A  71       4.873  21.110   2.374  1.00  0.62           C  
ATOM   1194  CG  ARG A  71       5.121  21.986   1.257  1.00  0.62           C  
ATOM   1195  CD  ARG A  71       5.594  23.269   1.660  1.00  0.62           C  
ATOM   1196  NE  ARG A  71       6.925  23.238   2.241  1.00  0.62           N  
ATOM   1197  CZ  ARG A  71       7.615  24.348   2.556  1.00  0.62           C  
ATOM   1198  NH1 ARG A  71       7.058  25.515   2.315  1.00  0.62           N  
ATOM   1199  NH2 ARG A  71       8.838  24.260   3.102  1.00  0.62           N  
ATOM   1200  H   ARG A  71       4.959  18.599   3.681  1.00  0.62           H  
ATOM   1201  HA  ARG A  71       3.302  19.920   1.574  1.00  0.62           H  
ATOM   1202 1HB  ARG A  71       4.173  21.636   2.981  1.00  0.62           H  
ATOM   1203 2HB  ARG A  71       5.799  20.985   2.933  1.00  0.62           H  
ATOM   1204 1HG  ARG A  71       5.913  21.561   0.711  1.00  0.62           H  
ATOM   1205 2HG  ARG A  71       4.233  22.096   0.629  1.00  0.62           H  
ATOM   1206 1HD  ARG A  71       5.623  23.911   0.792  1.00  0.62           H  
ATOM   1207 2HD  ARG A  71       4.911  23.664   2.399  1.00  0.62           H  
ATOM   1208  HE  ARG A  71       7.346  22.338   2.437  1.00  0.62           H  
ATOM   1209 1HH1 ARG A  71       6.100  25.558   1.904  1.00  0.62           H  
ATOM   1210 2HH1 ARG A  71       7.529  26.360   2.570  1.00  0.62           H  
ATOM   1211 1HH2 ARG A  71       9.238  23.335   3.327  1.00  0.62           H  
ATOM   1212 2HH2 ARG A  71       9.407  25.096   3.310  1.00  0.62           H  
ATOM   1213  N   ALA A  72       4.787  19.169  -0.284  1.00  0.62           N  
ATOM   1214  CA  ALA A  72       5.689  18.737  -1.347  1.00  0.62           C  
ATOM   1215  C   ALA A  72       6.775  19.805  -1.482  1.00  0.62           C  
ATOM   1216  O   ALA A  72       6.484  20.999  -1.436  1.00  0.62           O  
ATOM   1217  CB  ALA A  72       4.946  18.529  -2.649  1.00  0.62           C  
ATOM   1218  H   ALA A  72       3.878  19.551  -0.511  1.00  0.62           H  
ATOM   1219  HA  ALA A  72       6.165  17.800  -1.056  1.00  0.62           H  
ATOM   1220 1HB  ALA A  72       5.652  18.212  -3.421  1.00  0.62           H  
ATOM   1221 2HB  ALA A  72       4.187  17.759  -2.513  1.00  0.62           H  
ATOM   1222 3HB  ALA A  72       4.468  19.445  -2.960  1.00  0.62           H  
ATOM   1223  N   ARG A  73       8.006  19.413  -1.720  1.00  0.64           N  
ATOM   1224  CA  ARG A  73       9.068  20.401  -1.842  1.00  0.64           C  
ATOM   1225  C   ARG A  73       9.288  20.915  -3.256  1.00  0.64           C  
ATOM   1226  O   ARG A  73      10.019  21.878  -3.470  1.00  0.64           O  
ATOM   1227  CB  ARG A  73      10.346  19.814  -1.290  1.00  0.64           C  
ATOM   1228  CG  ARG A  73      10.261  19.509   0.155  1.00  0.64           C  
ATOM   1229  CD  ARG A  73      10.115  20.760   0.965  1.00  0.64           C  
ATOM   1230  NE  ARG A  73      11.292  21.656   0.959  1.00  0.64           N  
ATOM   1231  CZ  ARG A  73      12.368  21.540   1.762  1.00  0.64           C  
ATOM   1232  NH1 ARG A  73      12.489  20.550   2.619  1.00  0.64           N  
ATOM   1233  NH2 ARG A  73      13.294  22.460   1.656  1.00  0.64           N  
ATOM   1234  H   ARG A  73       8.224  18.427  -1.757  1.00  0.64           H  
ATOM   1235  HA  ARG A  73       8.802  21.253  -1.218  1.00  0.64           H  
ATOM   1236 1HB  ARG A  73      10.597  18.889  -1.815  1.00  0.64           H  
ATOM   1237 2HB  ARG A  73      11.157  20.506  -1.423  1.00  0.64           H  
ATOM   1238 1HG  ARG A  73       9.394  18.870   0.345  1.00  0.64           H  
ATOM   1239 2HG  ARG A  73      11.168  18.988   0.472  1.00  0.64           H  
ATOM   1240 1HD  ARG A  73       9.267  21.324   0.578  1.00  0.64           H  
ATOM   1241 2HD  ARG A  73       9.913  20.506   1.961  1.00  0.64           H  
ATOM   1242  HE  ARG A  73      11.315  22.467   0.342  1.00  0.64           H  
ATOM   1243 1HH1 ARG A  73      11.765  19.846   2.676  1.00  0.64           H  
ATOM   1244 2HH1 ARG A  73      13.300  20.490   3.210  1.00  0.64           H  
ATOM   1245 1HH2 ARG A  73      13.137  23.201   0.960  1.00  0.64           H  
ATOM   1246 2HH2 ARG A  73      14.126  22.427   2.217  1.00  0.64           H  
ATOM   1247  N   TYR A  74       8.637  20.304  -4.219  1.00  0.65           N  
ATOM   1248  CA  TYR A  74       8.805  20.704  -5.602  1.00  0.65           C  
ATOM   1249  C   TYR A  74       7.640  20.227  -6.467  1.00  0.65           C  
ATOM   1250  O   TYR A  74       6.823  19.419  -6.022  1.00  0.65           O  
ATOM   1251  CB  TYR A  74      10.173  20.241  -6.130  1.00  0.65           C  
ATOM   1252  CG  TYR A  74      10.478  18.791  -6.083  1.00  0.65           C  
ATOM   1253  CD1 TYR A  74      10.088  17.990  -7.130  1.00  0.65           C  
ATOM   1254  CD2 TYR A  74      11.207  18.260  -5.021  1.00  0.65           C  
ATOM   1255  CE1 TYR A  74      10.388  16.653  -7.120  1.00  0.65           C  
ATOM   1256  CE2 TYR A  74      11.516  16.919  -5.018  1.00  0.65           C  
ATOM   1257  CZ  TYR A  74      11.099  16.116  -6.064  1.00  0.65           C  
ATOM   1258  OH  TYR A  74      11.372  14.774  -6.069  1.00  0.65           O  
ATOM   1259  H   TYR A  74       8.025  19.537  -3.984  1.00  0.65           H  
ATOM   1260  HA  TYR A  74       8.800  21.794  -5.643  1.00  0.65           H  
ATOM   1261 1HB  TYR A  74      10.260  20.525  -7.135  1.00  0.65           H  
ATOM   1262 2HB  TYR A  74      10.958  20.749  -5.596  1.00  0.65           H  
ATOM   1263  HD1 TYR A  74       9.531  18.422  -7.963  1.00  0.65           H  
ATOM   1264  HD2 TYR A  74      11.538  18.900  -4.201  1.00  0.65           H  
ATOM   1265  HE1 TYR A  74      10.067  16.018  -7.945  1.00  0.65           H  
ATOM   1266  HE2 TYR A  74      12.090  16.492  -4.195  1.00  0.65           H  
ATOM   1267  HH  TYR A  74      11.425  14.472  -6.980  1.00  0.65           H  
ATOM   1268  N   GLY A  75       7.535  20.761  -7.690  1.00  0.67           N  
ATOM   1269  CA  GLY A  75       6.511  20.344  -8.643  1.00  0.67           C  
ATOM   1270  C   GLY A  75       5.120  20.971  -8.452  1.00  0.67           C  
ATOM   1271  O   GLY A  75       4.160  20.515  -9.065  1.00  0.67           O  
ATOM   1272  H   GLY A  75       8.234  21.417  -8.026  1.00  0.67           H  
ATOM   1273 1HA  GLY A  75       6.865  20.589  -9.646  1.00  0.67           H  
ATOM   1274 2HA  GLY A  75       6.432  19.262  -8.614  1.00  0.67           H  
ATOM   1275  N   HIS A  76       4.998  22.008  -7.625  1.00  0.69           N  
ATOM   1276  CA  HIS A  76       3.685  22.620  -7.385  1.00  0.69           C  
ATOM   1277  C   HIS A  76       3.152  23.350  -8.614  1.00  0.69           C  
ATOM   1278  O   HIS A  76       3.866  24.143  -9.236  1.00  0.69           O  
ATOM   1279  CB  HIS A  76       3.757  23.622  -6.219  1.00  0.69           C  
ATOM   1280  CG  HIS A  76       3.927  23.019  -4.868  1.00  0.69           C  
ATOM   1281  ND1 HIS A  76       2.859  22.648  -4.099  1.00  0.69           N  
ATOM   1282  CD2 HIS A  76       5.028  22.711  -4.152  1.00  0.69           C  
ATOM   1283  CE1 HIS A  76       3.288  22.159  -2.957  1.00  0.69           C  
ATOM   1284  NE2 HIS A  76       4.598  22.186  -2.968  1.00  0.69           N  
ATOM   1285  H   HIS A  76       5.815  22.353  -7.147  1.00  0.69           H  
ATOM   1286  HA  HIS A  76       2.967  21.846  -7.125  1.00  0.69           H  
ATOM   1287 1HB  HIS A  76       4.583  24.312  -6.387  1.00  0.69           H  
ATOM   1288 2HB  HIS A  76       2.839  24.219  -6.206  1.00  0.69           H  
ATOM   1289  HD2 HIS A  76       6.067  22.853  -4.450  1.00  0.69           H  
ATOM   1290  HE1 HIS A  76       2.656  21.786  -2.149  1.00  0.69           H  
ATOM   1291  HE2 HIS A  76       5.217  21.861  -2.231  1.00  0.69           H  
ATOM   1292  N   SER A  77       1.872  23.100  -8.923  1.00  0.71           N  
ATOM   1293  CA  SER A  77       1.143  23.703 -10.053  1.00  0.71           C  
ATOM   1294  C   SER A  77       0.320  24.935  -9.687  1.00  0.71           C  
ATOM   1295  O   SER A  77      -0.386  25.488 -10.531  1.00  0.71           O  
ATOM   1296  CB  SER A  77       0.197  22.702 -10.680  1.00  0.71           C  
ATOM   1297  OG  SER A  77       0.881  21.629 -11.259  1.00  0.71           O  
ATOM   1298  H   SER A  77       1.381  22.416  -8.342  1.00  0.71           H  
ATOM   1299  HA  SER A  77       1.878  24.003 -10.803  1.00  0.71           H  
ATOM   1300 1HB  SER A  77      -0.484  22.333  -9.915  1.00  0.71           H  
ATOM   1301 2HB  SER A  77      -0.406  23.201 -11.435  1.00  0.71           H  
ATOM   1302  HG  SER A  77       1.486  22.019 -11.895  1.00  0.71           H  
ATOM   1303  N   TYR A  78       0.372  25.336  -8.433  1.00  0.73           N  
ATOM   1304  CA  TYR A  78      -0.407  26.470  -7.963  1.00  0.73           C  
ATOM   1305  C   TYR A  78       0.498  27.411  -7.177  1.00  0.73           C  
ATOM   1306  O   TYR A  78       1.531  26.964  -6.685  1.00  0.73           O  
ATOM   1307  CB  TYR A  78      -1.603  25.955  -7.137  1.00  0.73           C  
ATOM   1308  CG  TYR A  78      -1.235  25.128  -5.909  1.00  0.73           C  
ATOM   1309  CD1 TYR A  78      -1.037  25.732  -4.673  1.00  0.73           C  
ATOM   1310  CD2 TYR A  78      -1.118  23.741  -6.029  1.00  0.73           C  
ATOM   1311  CE1 TYR A  78      -0.718  24.960  -3.559  1.00  0.73           C  
ATOM   1312  CE2 TYR A  78      -0.804  22.977  -4.925  1.00  0.73           C  
ATOM   1313  CZ  TYR A  78      -0.602  23.574  -3.691  1.00  0.73           C  
ATOM   1314  OH  TYR A  78      -0.285  22.794  -2.589  1.00  0.73           O  
ATOM   1315  H   TYR A  78       0.973  24.837  -7.793  1.00  0.73           H  
ATOM   1316  HA  TYR A  78      -0.796  26.978  -8.834  1.00  0.73           H  
ATOM   1317 1HB  TYR A  78      -2.206  26.795  -6.801  1.00  0.73           H  
ATOM   1318 2HB  TYR A  78      -2.239  25.339  -7.775  1.00  0.73           H  
ATOM   1319  HD1 TYR A  78      -1.135  26.808  -4.577  1.00  0.73           H  
ATOM   1320  HD2 TYR A  78      -1.277  23.254  -6.995  1.00  0.73           H  
ATOM   1321  HE1 TYR A  78      -0.561  25.437  -2.590  1.00  0.73           H  
ATOM   1322  HE2 TYR A  78      -0.716  21.898  -5.024  1.00  0.73           H  
ATOM   1323  HH  TYR A  78      -0.090  21.871  -2.887  1.00  0.73           H  
ATOM   1324  N   PRO A  79       0.192  28.723  -7.090  1.00  0.74           N  
ATOM   1325  CA  PRO A  79       0.941  29.681  -6.301  1.00  0.74           C  
ATOM   1326  C   PRO A  79       1.061  29.214  -4.873  1.00  0.74           C  
ATOM   1327  O   PRO A  79       0.069  28.840  -4.247  1.00  0.74           O  
ATOM   1328  CB  PRO A  79       0.080  30.941  -6.409  1.00  0.74           C  
ATOM   1329  CG  PRO A  79      -0.627  30.798  -7.737  1.00  0.74           C  
ATOM   1330  CD  PRO A  79      -0.931  29.318  -7.856  1.00  0.74           C  
ATOM   1331  HA  PRO A  79       1.936  29.832  -6.751  1.00  0.74           H  
ATOM   1332 1HB  PRO A  79      -0.613  30.995  -5.555  1.00  0.74           H  
ATOM   1333 2HB  PRO A  79       0.719  31.834  -6.359  1.00  0.74           H  
ATOM   1334 1HG  PRO A  79      -1.534  31.424  -7.755  1.00  0.74           H  
ATOM   1335 2HG  PRO A  79       0.025  31.162  -8.546  1.00  0.74           H  
ATOM   1336 1HD  PRO A  79      -1.900  29.075  -7.402  1.00  0.74           H  
ATOM   1337 2HD  PRO A  79      -0.885  29.073  -8.922  1.00  0.74           H  
ATOM   1338  N   VAL A  80       2.268  29.262  -4.361  1.00  0.75           N  
ATOM   1339  CA  VAL A  80       2.564  28.835  -3.004  1.00  0.75           C  
ATOM   1340  C   VAL A  80       3.890  29.414  -2.510  1.00  0.75           C  
ATOM   1341  O   VAL A  80       4.854  29.528  -3.283  1.00  0.75           O  
ATOM   1342  CB  VAL A  80       2.497  27.294  -2.949  1.00  0.75           C  
ATOM   1343  CG1 VAL A  80       3.482  26.680  -3.868  1.00  0.75           C  
ATOM   1344  CG2 VAL A  80       2.779  26.834  -1.599  1.00  0.75           C  
ATOM   1345  H   VAL A  80       3.022  29.595  -4.945  1.00  0.75           H  
ATOM   1346  HA  VAL A  80       1.773  29.211  -2.352  1.00  0.75           H  
ATOM   1347  HB  VAL A  80       1.505  26.968  -3.247  1.00  0.75           H  
ATOM   1348 1HG1 VAL A  80       3.400  25.604  -3.794  1.00  0.75           H  
ATOM   1349 2HG1 VAL A  80       3.278  26.991  -4.885  1.00  0.75           H  
ATOM   1350 3HG1 VAL A  80       4.455  26.990  -3.588  1.00  0.75           H  
ATOM   1351 1HG2 VAL A  80       2.711  25.758  -1.595  1.00  0.75           H  
ATOM   1352 2HG2 VAL A  80       3.777  27.129  -1.291  1.00  0.75           H  
ATOM   1353 3HG2 VAL A  80       2.044  27.264  -0.925  1.00  0.75           H  
ATOM   1354  N   ILE A  81       3.970  29.755  -1.222  1.00  0.74           N  
ATOM   1355  CA  ILE A  81       5.218  30.281  -0.697  1.00  0.74           C  
ATOM   1356  C   ILE A  81       6.127  29.160  -0.246  1.00  0.74           C  
ATOM   1357  O   ILE A  81       5.953  28.592   0.827  1.00  0.74           O  
ATOM   1358  CB  ILE A  81       4.970  31.183   0.519  1.00  0.74           C  
ATOM   1359  CG1 ILE A  81       4.083  32.350   0.151  1.00  0.74           C  
ATOM   1360  CG2 ILE A  81       6.300  31.643   1.101  1.00  0.74           C  
ATOM   1361  CD1 ILE A  81       3.634  33.136   1.358  1.00  0.74           C  
ATOM   1362  H   ILE A  81       3.171  29.644  -0.594  1.00  0.74           H  
ATOM   1363  HA  ILE A  81       5.721  30.850  -1.476  1.00  0.74           H  
ATOM   1364  HB  ILE A  81       4.435  30.614   1.276  1.00  0.74           H  
ATOM   1365 1HG1 ILE A  81       4.619  33.014  -0.525  1.00  0.74           H  
ATOM   1366 2HG1 ILE A  81       3.196  31.970  -0.360  1.00  0.74           H  
ATOM   1367 1HG2 ILE A  81       6.119  32.257   1.980  1.00  0.74           H  
ATOM   1368 2HG2 ILE A  81       6.885  30.774   1.378  1.00  0.74           H  
ATOM   1369 3HG2 ILE A  81       6.844  32.223   0.356  1.00  0.74           H  
ATOM   1370 1HD1 ILE A  81       2.989  33.955   1.044  1.00  0.74           H  
ATOM   1371 2HD1 ILE A  81       3.085  32.479   2.030  1.00  0.74           H  
ATOM   1372 3HD1 ILE A  81       4.502  33.535   1.876  1.00  0.74           H  
ATOM   1373  N   LEU A  82       7.141  28.861  -1.027  1.00  0.73           N  
ATOM   1374  CA  LEU A  82       7.964  27.737  -0.642  1.00  0.73           C  
ATOM   1375  C   LEU A  82       9.228  28.202   0.035  1.00  0.73           C  
ATOM   1376  O   LEU A  82      10.140  28.733  -0.597  1.00  0.73           O  
ATOM   1377  CB  LEU A  82       8.294  26.876  -1.841  1.00  0.73           C  
ATOM   1378  CG  LEU A  82       7.105  26.351  -2.586  1.00  0.73           C  
ATOM   1379  CD1 LEU A  82       7.564  25.564  -3.809  1.00  0.73           C  
ATOM   1380  CD2 LEU A  82       6.281  25.463  -1.644  1.00  0.73           C  
ATOM   1381  H   LEU A  82       7.290  29.361  -1.892  1.00  0.73           H  
ATOM   1382  HA  LEU A  82       7.410  27.122   0.060  1.00  0.73           H  
ATOM   1383 1HB  LEU A  82       8.939  27.423  -2.526  1.00  0.73           H  
ATOM   1384 2HB  LEU A  82       8.815  26.019  -1.460  1.00  0.73           H  
ATOM   1385  HG  LEU A  82       6.513  27.188  -2.925  1.00  0.73           H  
ATOM   1386 1HD1 LEU A  82       6.692  25.205  -4.349  1.00  0.73           H  
ATOM   1387 2HD1 LEU A  82       8.149  26.212  -4.457  1.00  0.73           H  
ATOM   1388 3HD1 LEU A  82       8.175  24.714  -3.492  1.00  0.73           H  
ATOM   1389 1HD2 LEU A  82       5.407  25.079  -2.163  1.00  0.73           H  
ATOM   1390 2HD2 LEU A  82       6.894  24.626  -1.307  1.00  0.73           H  
ATOM   1391 3HD2 LEU A  82       5.956  26.043  -0.777  1.00  0.73           H  
ATOM   1392  N   ARG A  83       9.265  28.013   1.340  1.00  0.70           N  
ATOM   1393  CA  ARG A  83      10.399  28.449   2.123  1.00  0.70           C  
ATOM   1394  C   ARG A  83      11.409  27.314   2.179  1.00  0.70           C  
ATOM   1395  O   ARG A  83      11.164  26.271   2.797  1.00  0.70           O  
ATOM   1396  CB  ARG A  83       9.972  28.856   3.521  1.00  0.70           C  
ATOM   1397  CG  ARG A  83       8.991  30.021   3.553  1.00  0.70           C  
ATOM   1398  CD  ARG A  83       8.721  30.497   4.925  1.00  0.70           C  
ATOM   1399  NE  ARG A  83       7.648  31.467   4.949  1.00  0.70           N  
ATOM   1400  CZ  ARG A  83       7.769  32.786   4.712  1.00  0.70           C  
ATOM   1401  NH1 ARG A  83       8.941  33.305   4.411  1.00  0.70           N  
ATOM   1402  NH2 ARG A  83       6.700  33.558   4.779  1.00  0.70           N  
ATOM   1403  H   ARG A  83       8.471  27.585   1.789  1.00  0.70           H  
ATOM   1404  HA  ARG A  83      10.860  29.309   1.636  1.00  0.70           H  
ATOM   1405 1HB  ARG A  83       9.497  28.014   4.021  1.00  0.70           H  
ATOM   1406 2HB  ARG A  83      10.849  29.138   4.105  1.00  0.70           H  
ATOM   1407 1HG  ARG A  83       9.379  30.851   2.962  1.00  0.70           H  
ATOM   1408 2HG  ARG A  83       8.038  29.689   3.135  1.00  0.70           H  
ATOM   1409 1HD  ARG A  83       8.422  29.652   5.549  1.00  0.70           H  
ATOM   1410 2HD  ARG A  83       9.614  30.961   5.341  1.00  0.70           H  
ATOM   1411  HE  ARG A  83       6.721  31.102   5.195  1.00  0.70           H  
ATOM   1412 1HH1 ARG A  83       9.757  32.712   4.360  1.00  0.70           H  
ATOM   1413 2HH1 ARG A  83       9.025  34.295   4.234  1.00  0.70           H  
ATOM   1414 1HH2 ARG A  83       5.799  33.153   5.011  1.00  0.70           H  
ATOM   1415 2HH2 ARG A  83       6.779  34.546   4.604  1.00  0.70           H  
ATOM   1416  N   HIS A  84      12.516  27.516   1.476  1.00  0.67           N  
ATOM   1417  CA  HIS A  84      13.573  26.529   1.300  1.00  0.67           C  
ATOM   1418  C   HIS A  84      14.880  27.091   1.840  1.00  0.67           C  
ATOM   1419  O   HIS A  84      14.944  28.274   2.177  1.00  0.67           O  
ATOM   1420  CB  HIS A  84      13.772  26.180  -0.165  1.00  0.67           C  
ATOM   1421  CG  HIS A  84      12.615  25.572  -0.903  1.00  0.67           C  
ATOM   1422  ND1 HIS A  84      12.091  24.317  -0.613  1.00  0.67           N  
ATOM   1423  CD2 HIS A  84      11.937  26.018  -1.981  1.00  0.67           C  
ATOM   1424  CE1 HIS A  84      11.131  24.053  -1.471  1.00  0.67           C  
ATOM   1425  NE2 HIS A  84      11.031  25.053  -2.310  1.00  0.67           N  
ATOM   1426  H   HIS A  84      12.617  28.408   1.010  1.00  0.67           H  
ATOM   1427  HA  HIS A  84      13.341  25.619   1.852  1.00  0.67           H  
ATOM   1428 1HB  HIS A  84      13.980  27.103  -0.659  1.00  0.67           H  
ATOM   1429 2HB  HIS A  84      14.640  25.553  -0.286  1.00  0.67           H  
ATOM   1430  HD2 HIS A  84      12.092  26.962  -2.505  1.00  0.67           H  
ATOM   1431  HE1 HIS A  84      10.537  23.157  -1.489  1.00  0.67           H  
ATOM   1432  HE2 HIS A  84      10.379  25.099  -3.089  1.00  0.67           H  
ATOM   1433  N   GLU A  85      15.909  26.257   1.962  1.00  0.64           N  
ATOM   1434  CA  GLU A  85      17.186  26.767   2.469  1.00  0.64           C  
ATOM   1435  C   GLU A  85      18.022  27.255   1.297  1.00  0.64           C  
ATOM   1436  O   GLU A  85      17.884  26.747   0.193  1.00  0.64           O  
ATOM   1437  CB  GLU A  85      17.935  25.687   3.255  1.00  0.64           C  
ATOM   1438  CG  GLU A  85      17.228  25.203   4.517  1.00  0.64           C  
ATOM   1439  CD  GLU A  85      18.015  24.141   5.266  1.00  0.64           C  
ATOM   1440  OE1 GLU A  85      18.996  23.667   4.739  1.00  0.64           O  
ATOM   1441  OE2 GLU A  85      17.629  23.806   6.361  1.00  0.64           O  
ATOM   1442  H   GLU A  85      15.824  25.288   1.642  1.00  0.64           H  
ATOM   1443  HA  GLU A  85      16.996  27.612   3.131  1.00  0.64           H  
ATOM   1444 1HB  GLU A  85      18.095  24.823   2.618  1.00  0.64           H  
ATOM   1445 2HB  GLU A  85      18.917  26.065   3.542  1.00  0.64           H  
ATOM   1446 1HG  GLU A  85      17.063  26.054   5.178  1.00  0.64           H  
ATOM   1447 2HG  GLU A  85      16.255  24.800   4.238  1.00  0.64           H  
ATOM   1448  N   GLU A  86      18.886  28.236   1.499  1.00  0.62           N  
ATOM   1449  CA  GLU A  86      19.714  28.654   0.370  1.00  0.62           C  
ATOM   1450  C   GLU A  86      20.920  27.737   0.196  1.00  0.62           C  
ATOM   1451  O   GLU A  86      21.656  27.482   1.152  1.00  0.62           O  
ATOM   1452  CB  GLU A  86      20.162  30.109   0.552  1.00  0.62           C  
ATOM   1453  CG  GLU A  86      19.004  31.121   0.523  1.00  0.62           C  
ATOM   1454  CD  GLU A  86      19.433  32.562   0.721  1.00  0.62           C  
ATOM   1455  OE1 GLU A  86      20.608  32.797   0.886  1.00  0.62           O  
ATOM   1456  OE2 GLU A  86      18.576  33.433   0.705  1.00  0.62           O  
ATOM   1457  H   GLU A  86      18.980  28.669   2.407  1.00  0.62           H  
ATOM   1458  HA  GLU A  86      19.124  28.592  -0.539  1.00  0.62           H  
ATOM   1459 1HB  GLU A  86      20.676  30.210   1.504  1.00  0.62           H  
ATOM   1460 2HB  GLU A  86      20.870  30.372  -0.237  1.00  0.62           H  
ATOM   1461 1HG  GLU A  86      18.508  31.043  -0.441  1.00  0.62           H  
ATOM   1462 2HG  GLU A  86      18.281  30.850   1.291  1.00  0.62           H  
ATOM   1463  N   ASP A  87      21.126  27.236  -1.022  1.00  0.60           N  
ATOM   1464  CA  ASP A  87      22.281  26.396  -1.310  1.00  0.60           C  
ATOM   1465  C   ASP A  87      23.442  27.252  -1.777  1.00  0.60           C  
ATOM   1466  O   ASP A  87      23.436  27.766  -2.900  1.00  0.60           O  
ATOM   1467  CB  ASP A  87      21.977  25.285  -2.329  1.00  0.60           C  
ATOM   1468  CG  ASP A  87      23.226  24.362  -2.624  1.00  0.60           C  
ATOM   1469  OD1 ASP A  87      24.352  24.776  -2.363  1.00  0.60           O  
ATOM   1470  OD2 ASP A  87      23.050  23.235  -3.055  1.00  0.60           O  
ATOM   1471  H   ASP A  87      20.486  27.461  -1.783  1.00  0.60           H  
ATOM   1472  HA  ASP A  87      22.582  25.906  -0.384  1.00  0.60           H  
ATOM   1473 1HB  ASP A  87      21.153  24.669  -1.964  1.00  0.60           H  
ATOM   1474 2HB  ASP A  87      21.646  25.742  -3.261  1.00  0.60           H  
ATOM   1475  N   LYS A  88      24.405  27.438  -0.886  1.00  0.59           N  
ATOM   1476  CA  LYS A  88      25.570  28.270  -1.126  1.00  0.59           C  
ATOM   1477  C   LYS A  88      26.834  27.417  -1.279  1.00  0.59           C  
ATOM   1478  O   LYS A  88      27.948  27.939  -1.189  1.00  0.59           O  
ATOM   1479  CB  LYS A  88      25.724  29.271   0.013  1.00  0.59           C  
ATOM   1480  CG  LYS A  88      24.536  30.229   0.144  1.00  0.59           C  
ATOM   1481  CD  LYS A  88      24.750  31.260   1.239  1.00  0.59           C  
ATOM   1482  CE  LYS A  88      23.534  32.177   1.368  1.00  0.59           C  
ATOM   1483  NZ  LYS A  88      23.717  33.210   2.425  1.00  0.59           N  
ATOM   1484  H   LYS A  88      24.314  26.977   0.010  1.00  0.59           H  
ATOM   1485  HA  LYS A  88      25.423  28.820  -2.052  1.00  0.59           H  
ATOM   1486 1HB  LYS A  88      25.835  28.734   0.956  1.00  0.59           H  
ATOM   1487 2HB  LYS A  88      26.627  29.863  -0.139  1.00  0.59           H  
ATOM   1488 1HG  LYS A  88      24.373  30.743  -0.804  1.00  0.59           H  
ATOM   1489 2HG  LYS A  88      23.635  29.655   0.381  1.00  0.59           H  
ATOM   1490 1HD  LYS A  88      24.910  30.751   2.190  1.00  0.59           H  
ATOM   1491 2HD  LYS A  88      25.629  31.862   1.012  1.00  0.59           H  
ATOM   1492 1HE  LYS A  88      23.353  32.671   0.415  1.00  0.59           H  
ATOM   1493 2HE  LYS A  88      22.669  31.571   1.619  1.00  0.59           H  
ATOM   1494 1HZ  LYS A  88      22.883  33.791   2.479  1.00  0.59           H  
ATOM   1495 2HZ  LYS A  88      23.869  32.758   3.313  1.00  0.59           H  
ATOM   1496 3HZ  LYS A  88      24.512  33.786   2.198  1.00  0.59           H  
ATOM   1497  N   GLU A  89      26.660  26.094  -1.428  1.00  0.59           N  
ATOM   1498  CA  GLU A  89      27.808  25.185  -1.519  1.00  0.59           C  
ATOM   1499  C   GLU A  89      27.951  24.464  -2.867  1.00  0.59           C  
ATOM   1500  O   GLU A  89      29.072  24.269  -3.345  1.00  0.59           O  
ATOM   1501  CB  GLU A  89      27.741  24.136  -0.402  1.00  0.59           C  
ATOM   1502  CG  GLU A  89      27.856  24.702   1.024  1.00  0.59           C  
ATOM   1503  CD  GLU A  89      27.782  23.632   2.103  1.00  0.59           C  
ATOM   1504  OE1 GLU A  89      27.585  22.487   1.771  1.00  0.59           O  
ATOM   1505  OE2 GLU A  89      27.926  23.969   3.256  1.00  0.59           O  
ATOM   1506  H   GLU A  89      25.713  25.716  -1.540  1.00  0.59           H  
ATOM   1507  HA  GLU A  89      28.712  25.773  -1.371  1.00  0.59           H  
ATOM   1508 1HB  GLU A  89      26.793  23.599  -0.474  1.00  0.59           H  
ATOM   1509 2HB  GLU A  89      28.539  23.408  -0.541  1.00  0.59           H  
ATOM   1510 1HG  GLU A  89      28.803  25.234   1.116  1.00  0.59           H  
ATOM   1511 2HG  GLU A  89      27.053  25.422   1.179  1.00  0.59           H  
ATOM   1512  N   SER A  90      26.840  24.043  -3.477  1.00  0.58           N  
ATOM   1513  CA  SER A  90      26.939  23.315  -4.742  1.00  0.58           C  
ATOM   1514  C   SER A  90      27.517  24.232  -5.816  1.00  0.58           C  
ATOM   1515  O   SER A  90      27.197  25.424  -5.862  1.00  0.58           O  
ATOM   1516  CB  SER A  90      25.584  22.772  -5.181  1.00  0.58           C  
ATOM   1517  OG  SER A  90      25.084  21.838  -4.263  1.00  0.58           O  
ATOM   1518  H   SER A  90      25.923  24.217  -3.055  1.00  0.58           H  
ATOM   1519  HA  SER A  90      27.618  22.474  -4.606  1.00  0.58           H  
ATOM   1520 1HB  SER A  90      24.872  23.593  -5.291  1.00  0.58           H  
ATOM   1521 2HB  SER A  90      25.691  22.302  -6.161  1.00  0.58           H  
ATOM   1522  HG  SER A  90      24.474  22.350  -3.678  1.00  0.58           H  
ATOM   1523  N   LYS A  91      28.314  23.673  -6.726  1.00  0.57           N  
ATOM   1524  CA  LYS A  91      28.842  24.469  -7.834  1.00  0.57           C  
ATOM   1525  C   LYS A  91      28.197  24.066  -9.152  1.00  0.57           C  
ATOM   1526  O   LYS A  91      28.071  24.884 -10.069  1.00  0.57           O  
ATOM   1527  CB  LYS A  91      30.350  24.324  -7.926  1.00  0.57           C  
ATOM   1528  CG  LYS A  91      31.086  24.869  -6.712  1.00  0.57           C  
ATOM   1529  CD  LYS A  91      32.592  24.756  -6.865  1.00  0.57           C  
ATOM   1530  CE  LYS A  91      33.310  25.265  -5.621  1.00  0.57           C  
ATOM   1531  NZ  LYS A  91      33.047  26.709  -5.391  1.00  0.57           N  
ATOM   1532  H   LYS A  91      28.567  22.701  -6.631  1.00  0.57           H  
ATOM   1533  HA  LYS A  91      28.615  25.519  -7.656  1.00  0.57           H  
ATOM   1534 1HB  LYS A  91      30.615  23.274  -8.048  1.00  0.57           H  
ATOM   1535 2HB  LYS A  91      30.713  24.864  -8.804  1.00  0.57           H  
ATOM   1536 1HG  LYS A  91      30.827  25.922  -6.579  1.00  0.57           H  
ATOM   1537 2HG  LYS A  91      30.774  24.326  -5.818  1.00  0.57           H  
ATOM   1538 1HD  LYS A  91      32.871  23.719  -7.049  1.00  0.57           H  
ATOM   1539 2HD  LYS A  91      32.907  25.363  -7.718  1.00  0.57           H  
ATOM   1540 1HE  LYS A  91      32.972  24.701  -4.753  1.00  0.57           H  
ATOM   1541 2HE  LYS A  91      34.382  25.119  -5.744  1.00  0.57           H  
ATOM   1542 1HZ  LYS A  91      33.528  27.029  -4.574  1.00  0.57           H  
ATOM   1543 2HZ  LYS A  91      33.350  27.265  -6.202  1.00  0.57           H  
ATOM   1544 3HZ  LYS A  91      32.055  26.864  -5.277  1.00  0.57           H  
ATOM   1545  N   VAL A  92      27.796  22.797  -9.226  1.00  0.57           N  
ATOM   1546  CA  VAL A  92      27.196  22.208 -10.416  1.00  0.57           C  
ATOM   1547  C   VAL A  92      25.901  21.451 -10.123  1.00  0.57           C  
ATOM   1548  O   VAL A  92      25.841  20.651  -9.187  1.00  0.57           O  
ATOM   1549  CB  VAL A  92      28.185  21.259 -11.113  1.00  0.57           C  
ATOM   1550  CG1 VAL A  92      27.514  20.616 -12.287  1.00  0.57           C  
ATOM   1551  CG2 VAL A  92      29.402  22.045 -11.592  1.00  0.57           C  
ATOM   1552  H   VAL A  92      27.918  22.210  -8.422  1.00  0.57           H  
ATOM   1553  HA  VAL A  92      26.969  23.013 -11.108  1.00  0.57           H  
ATOM   1554  HB  VAL A  92      28.493  20.474 -10.425  1.00  0.57           H  
ATOM   1555 1HG1 VAL A  92      28.216  19.948 -12.783  1.00  0.57           H  
ATOM   1556 2HG1 VAL A  92      26.650  20.042 -11.964  1.00  0.57           H  
ATOM   1557 3HG1 VAL A  92      27.193  21.398 -12.974  1.00  0.57           H  
ATOM   1558 1HG2 VAL A  92      30.091  21.370 -12.097  1.00  0.57           H  
ATOM   1559 2HG2 VAL A  92      29.074  22.821 -12.290  1.00  0.57           H  
ATOM   1560 3HG2 VAL A  92      29.908  22.506 -10.752  1.00  0.57           H  
ATOM   1561  N   LEU A  93      24.880  21.718 -10.934  1.00  0.56           N  
ATOM   1562  CA  LEU A  93      23.572  21.068 -10.874  1.00  0.56           C  
ATOM   1563  C   LEU A  93      23.276  20.368 -12.209  1.00  0.56           C  
ATOM   1564  O   LEU A  93      23.888  20.684 -13.233  1.00  0.56           O  
ATOM   1565  CB  LEU A  93      22.506  22.090 -10.517  1.00  0.56           C  
ATOM   1566  CG  LEU A  93      22.730  22.836  -9.223  1.00  0.56           C  
ATOM   1567  CD1 LEU A  93      21.718  23.923  -9.094  1.00  0.56           C  
ATOM   1568  CD2 LEU A  93      22.608  21.869  -8.063  1.00  0.56           C  
ATOM   1569  H   LEU A  93      25.036  22.412 -11.660  1.00  0.56           H  
ATOM   1570  HA  LEU A  93      23.592  20.307 -10.094  1.00  0.56           H  
ATOM   1571 1HB  LEU A  93      22.425  22.815 -11.317  1.00  0.56           H  
ATOM   1572 2HB  LEU A  93      21.568  21.564 -10.422  1.00  0.56           H  
ATOM   1573  HG  LEU A  93      23.712  23.278  -9.225  1.00  0.56           H  
ATOM   1574 1HD1 LEU A  93      21.897  24.432  -8.184  1.00  0.56           H  
ATOM   1575 2HD1 LEU A  93      21.810  24.621  -9.929  1.00  0.56           H  
ATOM   1576 3HD1 LEU A  93      20.725  23.488  -9.080  1.00  0.56           H  
ATOM   1577 1HD2 LEU A  93      22.769  22.396  -7.123  1.00  0.56           H  
ATOM   1578 2HD2 LEU A  93      21.615  21.420  -8.067  1.00  0.56           H  
ATOM   1579 3HD2 LEU A  93      23.356  21.080  -8.168  1.00  0.56           H  
ATOM   1580  N   TYR A  94      22.352  19.408 -12.210  1.00  0.57           N  
ATOM   1581  CA  TYR A  94      22.049  18.688 -13.450  1.00  0.57           C  
ATOM   1582  C   TYR A  94      20.559  18.705 -13.822  1.00  0.57           C  
ATOM   1583  O   TYR A  94      19.680  18.637 -12.961  1.00  0.57           O  
ATOM   1584  CB  TYR A  94      22.528  17.243 -13.292  1.00  0.57           C  
ATOM   1585  CG  TYR A  94      23.985  17.114 -13.012  1.00  0.57           C  
ATOM   1586  CD1 TYR A  94      24.426  17.214 -11.703  1.00  0.57           C  
ATOM   1587  CD2 TYR A  94      24.876  16.896 -14.029  1.00  0.57           C  
ATOM   1588  CE1 TYR A  94      25.761  17.103 -11.415  1.00  0.57           C  
ATOM   1589  CE2 TYR A  94      26.221  16.781 -13.751  1.00  0.57           C  
ATOM   1590  CZ  TYR A  94      26.667  16.887 -12.448  1.00  0.57           C  
ATOM   1591  OH  TYR A  94      28.011  16.770 -12.165  1.00  0.57           O  
ATOM   1592  H   TYR A  94      21.881  19.171 -11.342  1.00  0.57           H  
ATOM   1593  HA  TYR A  94      22.595  19.155 -14.267  1.00  0.57           H  
ATOM   1594 1HB  TYR A  94      22.002  16.785 -12.457  1.00  0.57           H  
ATOM   1595 2HB  TYR A  94      22.304  16.684 -14.188  1.00  0.57           H  
ATOM   1596  HD1 TYR A  94      23.708  17.384 -10.897  1.00  0.57           H  
ATOM   1597  HD2 TYR A  94      24.517  16.814 -15.050  1.00  0.57           H  
ATOM   1598  HE1 TYR A  94      26.103  17.186 -10.380  1.00  0.57           H  
ATOM   1599  HE2 TYR A  94      26.933  16.608 -14.558  1.00  0.57           H  
ATOM   1600  HH  TYR A  94      28.168  17.039 -11.254  1.00  0.57           H  
ATOM   1601  N   HIS A  95      20.259  18.719 -15.116  1.00  0.57           N  
ATOM   1602  CA  HIS A  95      18.857  18.668 -15.545  1.00  0.57           C  
ATOM   1603  C   HIS A  95      18.676  17.775 -16.759  1.00  0.57           C  
ATOM   1604  O   HIS A  95      19.268  18.008 -17.812  1.00  0.57           O  
ATOM   1605  CB  HIS A  95      18.353  20.081 -15.886  1.00  0.57           C  
ATOM   1606  CG  HIS A  95      16.881  20.199 -16.240  1.00  0.57           C  
ATOM   1607  ND1 HIS A  95      15.865  20.233 -15.286  1.00  0.57           N  
ATOM   1608  CD2 HIS A  95      16.264  20.305 -17.447  1.00  0.57           C  
ATOM   1609  CE1 HIS A  95      14.703  20.357 -15.897  1.00  0.57           C  
ATOM   1610  NE2 HIS A  95      14.914  20.405 -17.204  1.00  0.57           N  
ATOM   1611  H   HIS A  95      21.014  18.804 -15.799  1.00  0.57           H  
ATOM   1612  HA  HIS A  95      18.239  18.266 -14.744  1.00  0.57           H  
ATOM   1613 1HB  HIS A  95      18.557  20.714 -15.068  1.00  0.57           H  
ATOM   1614 2HB  HIS A  95      18.922  20.458 -16.733  1.00  0.57           H  
ATOM   1615  HD1 HIS A  95      15.929  20.191 -14.265  1.00  0.57           H  
ATOM   1616  HD2 HIS A  95      16.639  20.328 -18.472  1.00  0.57           H  
ATOM   1617  HE1 HIS A  95      13.784  20.403 -15.318  1.00  0.57           H  
ATOM   1618  N   GLY A  96      17.876  16.727 -16.615  1.00  0.59           N  
ATOM   1619  CA  GLY A  96      17.664  15.836 -17.741  1.00  0.59           C  
ATOM   1620  C   GLY A  96      16.487  16.305 -18.560  1.00  0.59           C  
ATOM   1621  O   GLY A  96      15.465  16.729 -18.014  1.00  0.59           O  
ATOM   1622  H   GLY A  96      17.409  16.549 -15.736  1.00  0.59           H  
ATOM   1623 1HA  GLY A  96      18.545  15.802 -18.364  1.00  0.59           H  
ATOM   1624 2HA  GLY A  96      17.491  14.824 -17.395  1.00  0.59           H  
ATOM   1625  N   THR A  97      16.601  16.140 -19.863  1.00  0.61           N  
ATOM   1626  CA  THR A  97      15.538  16.499 -20.773  1.00  0.61           C  
ATOM   1627  C   THR A  97      15.532  15.611 -21.996  1.00  0.61           C  
ATOM   1628  O   THR A  97      16.570  15.104 -22.419  1.00  0.61           O  
ATOM   1629  CB  THR A  97      15.710  17.958 -21.215  1.00  0.61           C  
ATOM   1630  OG1 THR A  97      14.595  18.347 -22.020  1.00  0.61           O  
ATOM   1631  CG2 THR A  97      17.000  18.092 -22.033  1.00  0.61           C  
ATOM   1632  H   THR A  97      17.494  15.818 -20.235  1.00  0.61           H  
ATOM   1633  HA  THR A  97      14.581  16.385 -20.260  1.00  0.61           H  
ATOM   1634  HB  THR A  97      15.762  18.603 -20.337  1.00  0.61           H  
ATOM   1635  HG1 THR A  97      14.636  17.852 -22.858  1.00  0.61           H  
ATOM   1636 1HG2 THR A  97      17.133  19.113 -22.347  1.00  0.61           H  
ATOM   1637 2HG2 THR A  97      17.846  17.790 -21.420  1.00  0.61           H  
ATOM   1638 3HG2 THR A  97      16.944  17.447 -22.915  1.00  0.61           H  
ATOM   1639  N   VAL A  98      14.376  15.417 -22.591  1.00  0.63           N  
ATOM   1640  CA  VAL A  98      14.380  14.678 -23.838  1.00  0.63           C  
ATOM   1641  C   VAL A  98      15.237  15.449 -24.827  1.00  0.63           C  
ATOM   1642  O   VAL A  98      15.138  16.680 -24.898  1.00  0.63           O  
ATOM   1643  CB  VAL A  98      12.968  14.484 -24.385  1.00  0.63           C  
ATOM   1644  CG1 VAL A  98      12.397  15.803 -24.808  1.00  0.63           C  
ATOM   1645  CG2 VAL A  98      12.987  13.491 -25.522  1.00  0.63           C  
ATOM   1646  H   VAL A  98      13.523  15.809 -22.209  1.00  0.63           H  
ATOM   1647  HA  VAL A  98      14.823  13.694 -23.669  1.00  0.63           H  
ATOM   1648  HB  VAL A  98      12.345  14.088 -23.604  1.00  0.63           H  
ATOM   1649 1HG1 VAL A  98      11.379  15.660 -25.176  1.00  0.63           H  
ATOM   1650 2HG1 VAL A  98      12.384  16.472 -23.951  1.00  0.63           H  
ATOM   1651 3HG1 VAL A  98      13.007  16.220 -25.586  1.00  0.63           H  
ATOM   1652 1HG2 VAL A  98      11.980  13.344 -25.864  1.00  0.63           H  
ATOM   1653 2HG2 VAL A  98      13.593  13.849 -26.333  1.00  0.63           H  
ATOM   1654 3HG2 VAL A  98      13.391  12.541 -25.160  1.00  0.63           H  
ATOM   1655  N   ARG A  99      16.027  14.739 -25.619  1.00  0.65           N  
ATOM   1656  CA  ARG A  99      16.892  15.325 -26.641  1.00  0.65           C  
ATOM   1657  C   ARG A  99      16.148  16.318 -27.540  1.00  0.65           C  
ATOM   1658  O   ARG A  99      16.688  17.347 -27.944  1.00  0.65           O  
ATOM   1659  CB  ARG A  99      17.473  14.233 -27.518  1.00  0.65           C  
ATOM   1660  CG  ARG A  99      18.514  14.676 -28.523  1.00  0.65           C  
ATOM   1661  CD  ARG A  99      18.994  13.519 -29.327  1.00  0.65           C  
ATOM   1662  NE  ARG A  99      19.654  12.514 -28.504  1.00  0.65           N  
ATOM   1663  CZ  ARG A  99      20.945  12.535 -28.130  1.00  0.65           C  
ATOM   1664  NH1 ARG A  99      21.738  13.521 -28.511  1.00  0.65           N  
ATOM   1665  NH2 ARG A  99      21.411  11.556 -27.379  1.00  0.65           N  
ATOM   1666  H   ARG A  99      16.058  13.728 -25.481  1.00  0.65           H  
ATOM   1667  HA  ARG A  99      17.707  15.836 -26.136  1.00  0.65           H  
ATOM   1668 1HB  ARG A  99      17.915  13.457 -26.893  1.00  0.65           H  
ATOM   1669 2HB  ARG A  99      16.668  13.756 -28.080  1.00  0.65           H  
ATOM   1670 1HG  ARG A  99      18.082  15.412 -29.197  1.00  0.65           H  
ATOM   1671 2HG  ARG A  99      19.364  15.107 -28.008  1.00  0.65           H  
ATOM   1672 1HD  ARG A  99      18.136  13.042 -29.807  1.00  0.65           H  
ATOM   1673 2HD  ARG A  99      19.696  13.859 -30.084  1.00  0.65           H  
ATOM   1674  HE  ARG A  99      19.073  11.714 -28.174  1.00  0.65           H  
ATOM   1675 1HH1 ARG A  99      21.374  14.265 -29.089  1.00  0.65           H  
ATOM   1676 2HH1 ARG A  99      22.707  13.527 -28.230  1.00  0.65           H  
ATOM   1677 1HH2 ARG A  99      20.779  10.805 -27.096  1.00  0.65           H  
ATOM   1678 2HH2 ARG A  99      22.373  11.545 -27.092  1.00  0.65           H  
ATOM   1679  N   ARG A 100      14.890  16.020 -27.833  1.00  0.67           N  
ATOM   1680  CA  ARG A 100      14.062  16.819 -28.726  1.00  0.67           C  
ATOM   1681  C   ARG A 100      13.897  18.270 -28.263  1.00  0.67           C  
ATOM   1682  O   ARG A 100      13.682  19.164 -29.083  1.00  0.67           O  
ATOM   1683  CB  ARG A 100      12.672  16.209 -28.842  1.00  0.67           C  
ATOM   1684  CG  ARG A 100      12.595  14.889 -29.590  1.00  0.67           C  
ATOM   1685  CD  ARG A 100      11.182  14.524 -29.921  1.00  0.67           C  
ATOM   1686  NE  ARG A 100      10.357  14.299 -28.731  1.00  0.67           N  
ATOM   1687  CZ  ARG A 100      10.226  13.118 -28.089  1.00  0.67           C  
ATOM   1688  NH1 ARG A 100      10.873  12.055 -28.520  1.00  0.67           N  
ATOM   1689  NH2 ARG A 100       9.444  13.024 -27.024  1.00  0.67           N  
ATOM   1690  H   ARG A 100      14.503  15.177 -27.436  1.00  0.67           H  
ATOM   1691  HA  ARG A 100      14.530  16.821 -29.711  1.00  0.67           H  
ATOM   1692 1HB  ARG A 100      12.264  16.045 -27.851  1.00  0.67           H  
ATOM   1693 2HB  ARG A 100      12.013  16.915 -29.347  1.00  0.67           H  
ATOM   1694 1HG  ARG A 100      13.158  14.967 -30.521  1.00  0.67           H  
ATOM   1695 2HG  ARG A 100      13.023  14.097 -28.972  1.00  0.67           H  
ATOM   1696 1HD  ARG A 100      10.730  15.329 -30.499  1.00  0.67           H  
ATOM   1697 2HD  ARG A 100      11.177  13.610 -30.514  1.00  0.67           H  
ATOM   1698  HE  ARG A 100       9.842  15.089 -28.365  1.00  0.67           H  
ATOM   1699 1HH1 ARG A 100      11.473  12.119 -29.331  1.00  0.67           H  
ATOM   1700 2HH1 ARG A 100      10.769  11.175 -28.035  1.00  0.67           H  
ATOM   1701 1HH2 ARG A 100       8.947  13.835 -26.687  1.00  0.67           H  
ATOM   1702 2HH2 ARG A 100       9.346  12.137 -26.546  1.00  0.67           H  
ATOM   1703  N   ASN A 101      13.954  18.508 -26.953  1.00  0.67           N  
ATOM   1704  CA  ASN A 101      13.748  19.842 -26.411  1.00  0.67           C  
ATOM   1705  C   ASN A 101      15.044  20.621 -26.192  1.00  0.67           C  
ATOM   1706  O   ASN A 101      15.009  21.760 -25.704  1.00  0.67           O  
ATOM   1707  CB  ASN A 101      12.949  19.772 -25.126  1.00  0.67           C  
ATOM   1708  CG  ASN A 101      11.498  19.377 -25.374  1.00  0.67           C  
ATOM   1709  OD1 ASN A 101      10.961  19.596 -26.467  1.00  0.67           O  
ATOM   1710  ND2 ASN A 101      10.847  18.832 -24.378  1.00  0.67           N  
ATOM   1711  H   ASN A 101      14.190  17.754 -26.310  1.00  0.67           H  
ATOM   1712  HA  ASN A 101      13.161  20.409 -27.134  1.00  0.67           H  
ATOM   1713 1HB  ASN A 101      13.407  19.037 -24.462  1.00  0.67           H  
ATOM   1714 2HB  ASN A 101      12.980  20.737 -24.620  1.00  0.67           H  
ATOM   1715 1HD2 ASN A 101       9.888  18.570 -24.491  1.00  0.67           H  
ATOM   1716 2HD2 ASN A 101      11.304  18.682 -23.501  1.00  0.67           H  
ATOM   1717  N   LEU A 102      16.185  20.047 -26.589  1.00  0.67           N  
ATOM   1718  CA  LEU A 102      17.452  20.726 -26.361  1.00  0.67           C  
ATOM   1719  C   LEU A 102      17.569  22.045 -27.089  1.00  0.67           C  
ATOM   1720  O   LEU A 102      18.112  23.001 -26.552  1.00  0.67           O  
ATOM   1721  CB  LEU A 102      18.614  19.856 -26.817  1.00  0.67           C  
ATOM   1722  CG  LEU A 102      18.871  18.669 -26.025  1.00  0.67           C  
ATOM   1723  CD1 LEU A 102      19.909  17.864 -26.730  1.00  0.67           C  
ATOM   1724  CD2 LEU A 102      19.309  19.069 -24.690  1.00  0.67           C  
ATOM   1725  H   LEU A 102      16.188  19.122 -27.026  1.00  0.67           H  
ATOM   1726  HA  LEU A 102      17.548  20.912 -25.292  1.00  0.67           H  
ATOM   1727 1HB  LEU A 102      18.412  19.525 -27.836  1.00  0.67           H  
ATOM   1728 2HB  LEU A 102      19.521  20.461 -26.825  1.00  0.67           H  
ATOM   1729  HG  LEU A 102      17.969  18.088 -25.933  1.00  0.67           H  
ATOM   1730 1HD1 LEU A 102      20.100  16.995 -26.180  1.00  0.67           H  
ATOM   1731 2HD1 LEU A 102      19.534  17.595 -27.718  1.00  0.67           H  
ATOM   1732 3HD1 LEU A 102      20.824  18.446 -26.830  1.00  0.67           H  
ATOM   1733 1HD2 LEU A 102      19.502  18.187 -24.093  1.00  0.67           H  
ATOM   1734 2HD2 LEU A 102      20.214  19.661 -24.776  1.00  0.67           H  
ATOM   1735 3HD2 LEU A 102      18.530  19.662 -24.218  1.00  0.67           H  
ATOM   1736  N   LYS A 103      17.063  22.140 -28.311  1.00  0.66           N  
ATOM   1737  CA  LYS A 103      17.221  23.402 -29.022  1.00  0.66           C  
ATOM   1738  C   LYS A 103      16.469  24.517 -28.306  1.00  0.66           C  
ATOM   1739  O   LYS A 103      16.938  25.654 -28.220  1.00  0.66           O  
ATOM   1740  CB  LYS A 103      16.739  23.268 -30.461  1.00  0.66           C  
ATOM   1741  CG  LYS A 103      17.632  22.401 -31.339  1.00  0.66           C  
ATOM   1742  CD  LYS A 103      17.088  22.297 -32.758  1.00  0.66           C  
ATOM   1743  CE  LYS A 103      17.985  21.430 -33.635  1.00  0.66           C  
ATOM   1744  NZ  LYS A 103      17.443  21.288 -35.016  1.00  0.66           N  
ATOM   1745  H   LYS A 103      16.600  21.349 -28.739  1.00  0.66           H  
ATOM   1746  HA  LYS A 103      18.279  23.665 -29.031  1.00  0.66           H  
ATOM   1747 1HB  LYS A 103      15.736  22.842 -30.473  1.00  0.66           H  
ATOM   1748 2HB  LYS A 103      16.682  24.256 -30.917  1.00  0.66           H  
ATOM   1749 1HG  LYS A 103      18.635  22.829 -31.371  1.00  0.66           H  
ATOM   1750 2HG  LYS A 103      17.695  21.401 -30.907  1.00  0.66           H  
ATOM   1751 1HD  LYS A 103      16.088  21.862 -32.732  1.00  0.66           H  
ATOM   1752 2HD  LYS A 103      17.021  23.294 -33.195  1.00  0.66           H  
ATOM   1753 1HE  LYS A 103      18.975  21.881 -33.689  1.00  0.66           H  
ATOM   1754 2HE  LYS A 103      18.072  20.440 -33.187  1.00  0.66           H  
ATOM   1755 1HZ  LYS A 103      18.063  20.708 -35.563  1.00  0.66           H  
ATOM   1756 2HZ  LYS A 103      16.529  20.859 -34.977  1.00  0.66           H  
ATOM   1757 3HZ  LYS A 103      17.369  22.199 -35.445  1.00  0.66           H  
ATOM   1758  N   GLY A 104      15.298  24.191 -27.771  1.00  0.64           N  
ATOM   1759  CA  GLY A 104      14.508  25.171 -27.048  1.00  0.64           C  
ATOM   1760  C   GLY A 104      15.284  25.645 -25.832  1.00  0.64           C  
ATOM   1761  O   GLY A 104      15.529  26.842 -25.653  1.00  0.64           O  
ATOM   1762  H   GLY A 104      14.965  23.239 -27.847  1.00  0.64           H  
ATOM   1763 1HA  GLY A 104      14.275  26.018 -27.693  1.00  0.64           H  
ATOM   1764 2HA  GLY A 104      13.566  24.722 -26.735  1.00  0.64           H  
ATOM   1765  N   ILE A 105      15.719  24.684 -25.024  1.00  0.62           N  
ATOM   1766  CA  ILE A 105      16.415  24.997 -23.789  1.00  0.62           C  
ATOM   1767  C   ILE A 105      17.728  25.733 -24.005  1.00  0.62           C  
ATOM   1768  O   ILE A 105      18.018  26.722 -23.335  1.00  0.62           O  
ATOM   1769  CB  ILE A 105      16.718  23.729 -22.990  1.00  0.62           C  
ATOM   1770  CG1 ILE A 105      15.449  23.097 -22.473  1.00  0.62           C  
ATOM   1771  CG2 ILE A 105      17.581  24.117 -21.833  1.00  0.62           C  
ATOM   1772  CD1 ILE A 105      15.680  21.713 -21.932  1.00  0.62           C  
ATOM   1773  H   ILE A 105      15.524  23.708 -25.258  1.00  0.62           H  
ATOM   1774  HA  ILE A 105      15.767  25.633 -23.188  1.00  0.62           H  
ATOM   1775  HB  ILE A 105      17.232  22.996 -23.618  1.00  0.62           H  
ATOM   1776 1HG1 ILE A 105      15.035  23.721 -21.682  1.00  0.62           H  
ATOM   1777 2HG1 ILE A 105      14.723  23.035 -23.288  1.00  0.62           H  
ATOM   1778 1HG2 ILE A 105      17.788  23.251 -21.251  1.00  0.62           H  
ATOM   1779 2HG2 ILE A 105      18.508  24.554 -22.195  1.00  0.62           H  
ATOM   1780 3HG2 ILE A 105      17.052  24.840 -21.227  1.00  0.62           H  
ATOM   1781 1HD1 ILE A 105      14.739  21.293 -21.575  1.00  0.62           H  
ATOM   1782 2HD1 ILE A 105      16.072  21.091 -22.735  1.00  0.62           H  
ATOM   1783 3HD1 ILE A 105      16.394  21.749 -21.110  1.00  0.62           H  
ATOM   1784  N   MET A 106      18.528  25.297 -24.958  1.00  0.61           N  
ATOM   1785  CA  MET A 106      19.806  25.948 -25.155  1.00  0.61           C  
ATOM   1786  C   MET A 106      19.674  27.367 -25.710  1.00  0.61           C  
ATOM   1787  O   MET A 106      20.603  28.162 -25.569  1.00  0.61           O  
ATOM   1788  CB  MET A 106      20.701  25.084 -26.012  1.00  0.61           C  
ATOM   1789  CG  MET A 106      21.058  23.787 -25.308  1.00  0.61           C  
ATOM   1790  SD  MET A 106      21.753  24.038 -23.656  1.00  0.61           S  
ATOM   1791  CE  MET A 106      23.317  24.812 -24.004  1.00  0.61           C  
ATOM   1792  H   MET A 106      18.273  24.493 -25.528  1.00  0.61           H  
ATOM   1793  HA  MET A 106      20.283  26.038 -24.180  1.00  0.61           H  
ATOM   1794 1HB  MET A 106      20.186  24.839 -26.944  1.00  0.61           H  
ATOM   1795 2HB  MET A 106      21.615  25.620 -26.259  1.00  0.61           H  
ATOM   1796 1HG  MET A 106      20.169  23.169 -25.209  1.00  0.61           H  
ATOM   1797 2HG  MET A 106      21.778  23.248 -25.917  1.00  0.61           H  
ATOM   1798 1HE  MET A 106      23.847  25.010 -23.074  1.00  0.61           H  
ATOM   1799 2HE  MET A 106      23.921  24.150 -24.626  1.00  0.61           H  
ATOM   1800 3HE  MET A 106      23.148  25.752 -24.529  1.00  0.61           H  
ATOM   1801  N   ARG A 107      18.544  27.688 -26.361  1.00  0.60           N  
ATOM   1802  CA  ARG A 107      18.313  29.045 -26.851  1.00  0.60           C  
ATOM   1803  C   ARG A 107      17.601  29.964 -25.835  1.00  0.60           C  
ATOM   1804  O   ARG A 107      17.850  31.172 -25.821  1.00  0.60           O  
ATOM   1805  CB  ARG A 107      17.481  29.008 -28.115  1.00  0.60           C  
ATOM   1806  CG  ARG A 107      18.173  28.403 -29.321  1.00  0.60           C  
ATOM   1807  CD  ARG A 107      17.258  28.319 -30.487  1.00  0.60           C  
ATOM   1808  NE  ARG A 107      16.179  27.362 -30.262  1.00  0.60           N  
ATOM   1809  CZ  ARG A 107      15.122  27.204 -31.090  1.00  0.60           C  
ATOM   1810  NH1 ARG A 107      15.033  27.940 -32.177  1.00  0.60           N  
ATOM   1811  NH2 ARG A 107      14.172  26.320 -30.826  1.00  0.60           N  
ATOM   1812  H   ARG A 107      17.829  26.979 -26.537  1.00  0.60           H  
ATOM   1813  HA  ARG A 107      19.280  29.485 -27.090  1.00  0.60           H  
ATOM   1814 1HB  ARG A 107      16.582  28.415 -27.927  1.00  0.60           H  
ATOM   1815 2HB  ARG A 107      17.161  30.015 -28.374  1.00  0.60           H  
ATOM   1816 1HG  ARG A 107      19.027  29.019 -29.597  1.00  0.60           H  
ATOM   1817 2HG  ARG A 107      18.517  27.399 -29.075  1.00  0.60           H  
ATOM   1818 1HD  ARG A 107      16.814  29.296 -30.672  1.00  0.60           H  
ATOM   1819 2HD  ARG A 107      17.818  28.000 -31.364  1.00  0.60           H  
ATOM   1820  HE  ARG A 107      16.237  26.774 -29.415  1.00  0.60           H  
ATOM   1821 1HH1 ARG A 107      15.752  28.617 -32.386  1.00  0.60           H  
ATOM   1822 2HH1 ARG A 107      14.247  27.829 -32.801  1.00  0.60           H  
ATOM   1823 1HH2 ARG A 107      14.215  25.749 -29.995  1.00  0.60           H  
ATOM   1824 2HH2 ARG A 107      13.392  26.222 -31.459  1.00  0.60           H  
ATOM   1825  N   GLU A 108      16.732  29.403 -24.980  1.00  0.60           N  
ATOM   1826  CA  GLU A 108      15.961  30.209 -24.017  1.00  0.60           C  
ATOM   1827  C   GLU A 108      16.393  30.090 -22.544  1.00  0.60           C  
ATOM   1828  O   GLU A 108      16.189  31.029 -21.759  1.00  0.60           O  
ATOM   1829  CB  GLU A 108      14.473  29.842 -24.085  1.00  0.60           C  
ATOM   1830  CG  GLU A 108      13.768  30.130 -25.424  1.00  0.60           C  
ATOM   1831  CD  GLU A 108      12.264  29.776 -25.388  1.00  0.60           C  
ATOM   1832  OE1 GLU A 108      11.823  29.228 -24.393  1.00  0.60           O  
ATOM   1833  OE2 GLU A 108      11.573  30.060 -26.338  1.00  0.60           O  
ATOM   1834  H   GLU A 108      16.548  28.403 -25.042  1.00  0.60           H  
ATOM   1835  HA  GLU A 108      16.065  31.254 -24.304  1.00  0.60           H  
ATOM   1836 1HB  GLU A 108      14.365  28.775 -23.878  1.00  0.60           H  
ATOM   1837 2HB  GLU A 108      13.935  30.377 -23.303  1.00  0.60           H  
ATOM   1838 1HG  GLU A 108      13.881  31.185 -25.666  1.00  0.60           H  
ATOM   1839 2HG  GLU A 108      14.258  29.547 -26.209  1.00  0.60           H  
ATOM   1840  N   GLY A 109      16.959  28.947 -22.175  1.00  0.62           N  
ATOM   1841  CA  GLY A 109      17.314  28.618 -20.809  1.00  0.62           C  
ATOM   1842  C   GLY A 109      16.344  27.566 -20.309  1.00  0.62           C  
ATOM   1843  O   GLY A 109      15.353  27.260 -20.973  1.00  0.62           O  
ATOM   1844  H   GLY A 109      17.146  28.231 -22.861  1.00  0.62           H  
ATOM   1845 1HA  GLY A 109      18.333  28.231 -20.772  1.00  0.62           H  
ATOM   1846 2HA  GLY A 109      17.274  29.503 -20.180  1.00  0.62           H  
ATOM   1847  N   ILE A 110      16.626  26.974 -19.168  1.00  0.67           N  
ATOM   1848  CA  ILE A 110      15.712  25.953 -18.676  1.00  0.67           C  
ATOM   1849  C   ILE A 110      14.589  26.727 -18.007  1.00  0.67           C  
ATOM   1850  O   ILE A 110      14.847  27.608 -17.183  1.00  0.67           O  
ATOM   1851  CB  ILE A 110      16.358  24.997 -17.676  1.00  0.67           C  
ATOM   1852  CG1 ILE A 110      17.533  24.264 -18.299  1.00  0.67           C  
ATOM   1853  CG2 ILE A 110      15.341  23.971 -17.286  1.00  0.67           C  
ATOM   1854  CD1 ILE A 110      18.399  23.558 -17.300  1.00  0.67           C  
ATOM   1855  H   ILE A 110      17.447  27.279 -18.652  1.00  0.67           H  
ATOM   1856  HA  ILE A 110      15.304  25.383 -19.508  1.00  0.67           H  
ATOM   1857  HB  ILE A 110      16.671  25.513 -16.796  1.00  0.67           H  
ATOM   1858 1HG1 ILE A 110      17.144  23.518 -18.986  1.00  0.67           H  
ATOM   1859 2HG1 ILE A 110      18.140  24.966 -18.850  1.00  0.67           H  
ATOM   1860 1HG2 ILE A 110      15.783  23.275 -16.579  1.00  0.67           H  
ATOM   1861 2HG2 ILE A 110      14.484  24.456 -16.834  1.00  0.67           H  
ATOM   1862 3HG2 ILE A 110      15.018  23.425 -18.174  1.00  0.67           H  
ATOM   1863 1HD1 ILE A 110      19.208  23.043 -17.817  1.00  0.67           H  
ATOM   1864 2HD1 ILE A 110      18.816  24.283 -16.605  1.00  0.67           H  
ATOM   1865 3HD1 ILE A 110      17.803  22.845 -16.754  1.00  0.67           H  
ATOM   1866  N   LYS A 111      13.345  26.435 -18.366  1.00  0.72           N  
ATOM   1867  CA  LYS A 111      12.231  27.198 -17.817  1.00  0.72           C  
ATOM   1868  C   LYS A 111      11.192  26.279 -17.197  1.00  0.72           C  
ATOM   1869  O   LYS A 111      11.133  25.101 -17.550  1.00  0.72           O  
ATOM   1870  CB  LYS A 111      11.584  28.007 -18.950  1.00  0.72           C  
ATOM   1871  CG  LYS A 111      10.916  27.180 -20.037  1.00  0.72           C  
ATOM   1872  CD  LYS A 111      10.425  28.089 -21.169  1.00  0.72           C  
ATOM   1873  CE  LYS A 111       9.690  27.318 -22.261  1.00  0.72           C  
ATOM   1874  NZ  LYS A 111       9.318  28.208 -23.408  1.00  0.72           N  
ATOM   1875  H   LYS A 111      13.179  25.705 -19.043  1.00  0.72           H  
ATOM   1876  HA  LYS A 111      12.624  27.873 -17.062  1.00  0.72           H  
ATOM   1877 1HB  LYS A 111      10.847  28.700 -18.568  1.00  0.72           H  
ATOM   1878 2HB  LYS A 111      12.339  28.578 -19.445  1.00  0.72           H  
ATOM   1879 1HG  LYS A 111      11.622  26.452 -20.435  1.00  0.72           H  
ATOM   1880 2HG  LYS A 111      10.062  26.648 -19.606  1.00  0.72           H  
ATOM   1881 1HD  LYS A 111       9.756  28.844 -20.756  1.00  0.72           H  
ATOM   1882 2HD  LYS A 111      11.281  28.598 -21.626  1.00  0.72           H  
ATOM   1883 1HE  LYS A 111      10.328  26.516 -22.628  1.00  0.72           H  
ATOM   1884 2HE  LYS A 111       8.783  26.889 -21.845  1.00  0.72           H  
ATOM   1885 1HZ  LYS A 111       8.839  27.676 -24.114  1.00  0.72           H  
ATOM   1886 2HZ  LYS A 111       8.725  28.955 -23.089  1.00  0.72           H  
ATOM   1887 3HZ  LYS A 111      10.185  28.611 -23.817  1.00  0.72           H  
ATOM   1888  N   PRO A 112      10.399  26.764 -16.228  1.00  0.78           N  
ATOM   1889  CA  PRO A 112       9.263  26.071 -15.672  1.00  0.78           C  
ATOM   1890  C   PRO A 112       8.174  26.030 -16.733  1.00  0.78           C  
ATOM   1891  O   PRO A 112       8.069  26.965 -17.527  1.00  0.78           O  
ATOM   1892  CB  PRO A 112       8.906  26.941 -14.476  1.00  0.78           C  
ATOM   1893  CG  PRO A 112       9.404  28.318 -14.809  1.00  0.78           C  
ATOM   1894  CD  PRO A 112      10.643  28.106 -15.629  1.00  0.78           C  
ATOM   1895  HA  PRO A 112       9.558  25.064 -15.363  1.00  0.78           H  
ATOM   1896 1HB  PRO A 112       7.835  26.924 -14.347  1.00  0.78           H  
ATOM   1897 2HB  PRO A 112       9.337  26.537 -13.578  1.00  0.78           H  
ATOM   1898 1HG  PRO A 112       8.625  28.880 -15.341  1.00  0.78           H  
ATOM   1899 2HG  PRO A 112       9.609  28.871 -13.870  1.00  0.78           H  
ATOM   1900 1HD  PRO A 112      10.696  28.899 -16.372  1.00  0.78           H  
ATOM   1901 2HD  PRO A 112      11.510  28.107 -14.975  1.00  0.78           H  
ATOM   1902  N   MET A 113       7.350  24.983 -16.742  1.00  0.83           N  
ATOM   1903  CA  MET A 113       6.281  24.937 -17.740  1.00  0.83           C  
ATOM   1904  C   MET A 113       4.882  25.324 -17.228  1.00  0.83           C  
ATOM   1905  O   MET A 113       4.135  26.016 -17.920  1.00  0.83           O  
ATOM   1906  CB  MET A 113       6.251  23.543 -18.341  1.00  0.83           C  
ATOM   1907  CG  MET A 113       7.538  23.175 -19.078  1.00  0.83           C  
ATOM   1908  SD  MET A 113       7.969  24.339 -20.380  1.00  0.83           S  
ATOM   1909  CE  MET A 113       6.662  24.049 -21.560  1.00  0.83           C  
ATOM   1910  H   MET A 113       7.482  24.230 -16.089  1.00  0.83           H  
ATOM   1911  HA  MET A 113       6.533  25.640 -18.534  1.00  0.83           H  
ATOM   1912 1HB  MET A 113       6.082  22.809 -17.557  1.00  0.83           H  
ATOM   1913 2HB  MET A 113       5.422  23.469 -19.046  1.00  0.83           H  
ATOM   1914 1HG  MET A 113       8.364  23.143 -18.364  1.00  0.83           H  
ATOM   1915 2HG  MET A 113       7.433  22.186 -19.521  1.00  0.83           H  
ATOM   1916 1HE  MET A 113       6.797  24.701 -22.422  1.00  0.83           H  
ATOM   1917 2HE  MET A 113       6.687  23.008 -21.884  1.00  0.83           H  
ATOM   1918 3HE  MET A 113       5.699  24.260 -21.092  1.00  0.83           H  
ATOM   1919  N   LYS A 114       4.518  24.838 -16.039  1.00  0.85           N  
ATOM   1920  CA  LYS A 114       3.210  25.090 -15.431  1.00  0.85           C  
ATOM   1921  C   LYS A 114       3.472  25.493 -14.001  1.00  0.85           C  
ATOM   1922  O   LYS A 114       2.703  26.204 -13.354  1.00  0.85           O  
ATOM   1923  CB  LYS A 114       2.323  23.843 -15.482  1.00  0.85           C  
ATOM   1924  CG  LYS A 114       1.956  23.375 -16.889  1.00  0.85           C  
ATOM   1925  CD  LYS A 114       1.045  22.154 -16.848  1.00  0.85           C  
ATOM   1926  CE  LYS A 114       0.671  21.694 -18.251  1.00  0.85           C  
ATOM   1927  NZ  LYS A 114      -0.194  20.484 -18.225  1.00  0.85           N  
ATOM   1928  H   LYS A 114       5.172  24.295 -15.504  1.00  0.85           H  
ATOM   1929  HA  LYS A 114       2.718  25.919 -15.943  1.00  0.85           H  
ATOM   1930 1HB  LYS A 114       2.824  23.019 -14.972  1.00  0.85           H  
ATOM   1931 2HB  LYS A 114       1.396  24.041 -14.943  1.00  0.85           H  
ATOM   1932 1HG  LYS A 114       1.452  24.184 -17.420  1.00  0.85           H  
ATOM   1933 2HG  LYS A 114       2.860  23.117 -17.436  1.00  0.85           H  
ATOM   1934 1HD  LYS A 114       1.548  21.337 -16.329  1.00  0.85           H  
ATOM   1935 2HD  LYS A 114       0.133  22.399 -16.304  1.00  0.85           H  
ATOM   1936 1HE  LYS A 114       0.140  22.499 -18.758  1.00  0.85           H  
ATOM   1937 2HE  LYS A 114       1.581  21.467 -18.807  1.00  0.85           H  
ATOM   1938 1HZ  LYS A 114      -0.421  20.211 -19.170  1.00  0.85           H  
ATOM   1939 2HZ  LYS A 114       0.295  19.729 -17.765  1.00  0.85           H  
ATOM   1940 3HZ  LYS A 114      -1.045  20.689 -17.721  1.00  0.85           H  
ATOM   1941  N   ARG A 115       4.570  24.937 -13.528  1.00  0.84           N  
ATOM   1942  CA  ARG A 115       5.086  25.052 -12.173  1.00  0.84           C  
ATOM   1943  C   ARG A 115       5.750  26.405 -11.977  1.00  0.84           C  
ATOM   1944  O   ARG A 115       5.964  27.126 -12.947  1.00  0.84           O  
ATOM   1945  CB  ARG A 115       6.043  23.903 -11.907  1.00  0.84           C  
ATOM   1946  CG  ARG A 115       7.282  23.935 -12.773  1.00  0.84           C  
ATOM   1947  CD  ARG A 115       8.149  22.752 -12.569  1.00  0.84           C  
ATOM   1948  NE  ARG A 115       9.343  22.819 -13.400  1.00  0.84           N  
ATOM   1949  CZ  ARG A 115       9.473  22.252 -14.628  1.00  0.84           C  
ATOM   1950  NH1 ARG A 115       8.488  21.535 -15.127  1.00  0.84           N  
ATOM   1951  NH2 ARG A 115      10.579  22.409 -15.339  1.00  0.84           N  
ATOM   1952  H   ARG A 115       5.096  24.390 -14.190  1.00  0.84           H  
ATOM   1953  HA  ARG A 115       4.249  24.977 -11.480  1.00  0.84           H  
ATOM   1954 1HB  ARG A 115       6.356  23.921 -10.861  1.00  0.84           H  
ATOM   1955 2HB  ARG A 115       5.530  22.955 -12.073  1.00  0.84           H  
ATOM   1956 1HG  ARG A 115       6.995  23.978 -13.820  1.00  0.84           H  
ATOM   1957 2HG  ARG A 115       7.853  24.822 -12.523  1.00  0.84           H  
ATOM   1958 1HD  ARG A 115       8.460  22.730 -11.535  1.00  0.84           H  
ATOM   1959 2HD  ARG A 115       7.607  21.840 -12.810  1.00  0.84           H  
ATOM   1960  HE  ARG A 115      10.107  23.395 -13.024  1.00  0.84           H  
ATOM   1961 1HH1 ARG A 115       7.640  21.402 -14.593  1.00  0.84           H  
ATOM   1962 2HH1 ARG A 115       8.587  21.108 -16.038  1.00  0.84           H  
ATOM   1963 1HH2 ARG A 115      11.341  22.965 -14.986  1.00  0.84           H  
ATOM   1964 2HH2 ARG A 115      10.657  21.984 -16.254  1.00  0.84           H  
ATOM   1965  N   GLN A 116       6.047  26.776 -10.734  1.00  0.80           N  
ATOM   1966  CA  GLN A 116       6.692  28.074 -10.499  1.00  0.80           C  
ATOM   1967  C   GLN A 116       8.218  28.093 -10.739  1.00  0.80           C  
ATOM   1968  O   GLN A 116       8.793  29.157 -10.970  1.00  0.80           O  
ATOM   1969  CB  GLN A 116       6.463  28.541  -9.052  1.00  0.80           C  
ATOM   1970  CG  GLN A 116       5.019  28.838  -8.634  1.00  0.80           C  
ATOM   1971  CD  GLN A 116       4.952  29.439  -7.197  1.00  0.80           C  
ATOM   1972  OE1 GLN A 116       4.727  30.646  -7.044  1.00  0.80           O  
ATOM   1973  NE2 GLN A 116       5.181  28.620  -6.171  1.00  0.80           N  
ATOM   1974  H   GLN A 116       5.819  26.166  -9.959  1.00  0.80           H  
ATOM   1975  HA  GLN A 116       6.242  28.798 -11.176  1.00  0.80           H  
ATOM   1976 1HB  GLN A 116       6.805  27.765  -8.384  1.00  0.80           H  
ATOM   1977 2HB  GLN A 116       7.067  29.429  -8.858  1.00  0.80           H  
ATOM   1978 1HG  GLN A 116       4.583  29.553  -9.331  1.00  0.80           H  
ATOM   1979 2HG  GLN A 116       4.445  27.906  -8.643  1.00  0.80           H  
ATOM   1980 1HE2 GLN A 116       5.184  28.984  -5.206  1.00  0.80           H  
ATOM   1981 2HE2 GLN A 116       5.379  27.654  -6.343  1.00  0.80           H  
ATOM   1982  N   TYR A 117       8.879  26.936 -10.625  1.00  0.75           N  
ATOM   1983  CA  TYR A 117      10.349  26.894 -10.694  1.00  0.75           C  
ATOM   1984  C   TYR A 117      10.946  25.749 -11.527  1.00  0.75           C  
ATOM   1985  O   TYR A 117      10.279  24.752 -11.807  1.00  0.75           O  
ATOM   1986  CB  TYR A 117      10.931  26.740  -9.311  1.00  0.75           C  
ATOM   1987  CG  TYR A 117      10.562  27.750  -8.253  1.00  0.75           C  
ATOM   1988  CD1 TYR A 117       9.444  27.536  -7.463  1.00  0.75           C  
ATOM   1989  CD2 TYR A 117      11.354  28.851  -8.035  1.00  0.75           C  
ATOM   1990  CE1 TYR A 117       9.112  28.440  -6.477  1.00  0.75           C  
ATOM   1991  CE2 TYR A 117      11.029  29.752  -7.051  1.00  0.75           C  
ATOM   1992  CZ  TYR A 117       9.912  29.555  -6.279  1.00  0.75           C  
ATOM   1993  OH  TYR A 117       9.592  30.463  -5.302  1.00  0.75           O  
ATOM   1994  H   TYR A 117       8.358  26.088 -10.466  1.00  0.75           H  
ATOM   1995  HA  TYR A 117      10.700  27.827 -11.138  1.00  0.75           H  
ATOM   1996 1HB  TYR A 117      10.689  25.757  -8.939  1.00  0.75           H  
ATOM   1997 2HB  TYR A 117      12.005  26.789  -9.435  1.00  0.75           H  
ATOM   1998  HD1 TYR A 117       8.826  26.654  -7.625  1.00  0.75           H  
ATOM   1999  HD2 TYR A 117      12.237  29.002  -8.633  1.00  0.75           H  
ATOM   2000  HE1 TYR A 117       8.228  28.280  -5.857  1.00  0.75           H  
ATOM   2001  HE2 TYR A 117      11.658  30.623  -6.879  1.00  0.75           H  
ATOM   2002  HH  TYR A 117       8.814  30.159  -4.827  1.00  0.75           H  
ATOM   2003  N   VAL A 118      12.228  25.880 -11.866  1.00  0.69           N  
ATOM   2004  CA  VAL A 118      12.999  24.822 -12.514  1.00  0.69           C  
ATOM   2005  C   VAL A 118      13.595  23.891 -11.465  1.00  0.69           C  
ATOM   2006  O   VAL A 118      14.240  24.346 -10.514  1.00  0.69           O  
ATOM   2007  CB  VAL A 118      14.181  25.401 -13.308  1.00  0.69           C  
ATOM   2008  CG1 VAL A 118      14.999  24.282 -13.899  1.00  0.69           C  
ATOM   2009  CG2 VAL A 118      13.694  26.315 -14.343  1.00  0.69           C  
ATOM   2010  H   VAL A 118      12.722  26.736 -11.631  1.00  0.69           H  
ATOM   2011  HA  VAL A 118      12.346  24.257 -13.177  1.00  0.69           H  
ATOM   2012  HB  VAL A 118      14.835  25.951 -12.633  1.00  0.69           H  
ATOM   2013 1HG1 VAL A 118      15.840  24.704 -14.440  1.00  0.69           H  
ATOM   2014 2HG1 VAL A 118      15.368  23.643 -13.108  1.00  0.69           H  
ATOM   2015 3HG1 VAL A 118      14.382  23.698 -14.571  1.00  0.69           H  
ATOM   2016 1HG2 VAL A 118      14.540  26.723 -14.882  1.00  0.69           H  
ATOM   2017 2HG2 VAL A 118      13.049  25.779 -15.027  1.00  0.69           H  
ATOM   2018 3HG2 VAL A 118      13.145  27.118 -13.861  1.00  0.69           H  
ATOM   2019  N   HIS A 119      13.385  22.587 -11.619  1.00  0.65           N  
ATOM   2020  CA  HIS A 119      13.957  21.665 -10.651  1.00  0.65           C  
ATOM   2021  C   HIS A 119      15.222  21.033 -11.228  1.00  0.65           C  
ATOM   2022  O   HIS A 119      15.197  20.452 -12.321  1.00  0.65           O  
ATOM   2023  CB  HIS A 119      12.922  20.620 -10.248  1.00  0.65           C  
ATOM   2024  CG  HIS A 119      11.669  21.306  -9.744  1.00  0.65           C  
ATOM   2025  ND1 HIS A 119      11.724  22.388  -8.917  1.00  0.65           N  
ATOM   2026  CD2 HIS A 119      10.357  21.061  -9.948  1.00  0.65           C  
ATOM   2027  CE1 HIS A 119      10.510  22.804  -8.632  1.00  0.65           C  
ATOM   2028  NE2 HIS A 119       9.649  22.009  -9.223  1.00  0.65           N  
ATOM   2029  H   HIS A 119      12.843  22.243 -12.394  1.00  0.65           H  
ATOM   2030  HA  HIS A 119      14.250  22.201  -9.747  1.00  0.65           H  
ATOM   2031 1HB  HIS A 119      12.669  19.992 -11.102  1.00  0.65           H  
ATOM   2032 2HB  HIS A 119      13.320  19.983  -9.460  1.00  0.65           H  
ATOM   2033  HD1 HIS A 119      12.569  22.827  -8.614  1.00  0.65           H  
ATOM   2034  HD2 HIS A 119       9.825  20.305 -10.526  1.00  0.65           H  
ATOM   2035  HE1 HIS A 119      10.358  23.659  -7.978  1.00  0.65           H  
ATOM   2036  N   LEU A 120      16.328  21.193 -10.510  1.00  0.63           N  
ATOM   2037  CA  LEU A 120      17.625  20.677 -10.932  1.00  0.63           C  
ATOM   2038  C   LEU A 120      18.089  19.638  -9.910  1.00  0.63           C  
ATOM   2039  O   LEU A 120      17.809  19.787  -8.723  1.00  0.63           O  
ATOM   2040  CB  LEU A 120      18.628  21.829 -10.979  1.00  0.63           C  
ATOM   2041  CG  LEU A 120      18.239  23.076 -11.853  1.00  0.63           C  
ATOM   2042  CD1 LEU A 120      19.273  24.162 -11.674  1.00  0.63           C  
ATOM   2043  CD2 LEU A 120      18.159  22.686 -13.281  1.00  0.63           C  
ATOM   2044  H   LEU A 120      16.273  21.693  -9.623  1.00  0.63           H  
ATOM   2045  HA  LEU A 120      17.540  20.207 -11.911  1.00  0.63           H  
ATOM   2046 1HB  LEU A 120      18.811  22.171  -9.961  1.00  0.63           H  
ATOM   2047 2HB  LEU A 120      19.554  21.433 -11.387  1.00  0.63           H  
ATOM   2048  HG  LEU A 120      17.273  23.468 -11.520  1.00  0.63           H  
ATOM   2049 1HD1 LEU A 120      19.002  25.023 -12.256  1.00  0.63           H  
ATOM   2050 2HD1 LEU A 120      19.310  24.443 -10.631  1.00  0.63           H  
ATOM   2051 3HD1 LEU A 120      20.247  23.797 -11.996  1.00  0.63           H  
ATOM   2052 1HD2 LEU A 120      17.895  23.542 -13.889  1.00  0.63           H  
ATOM   2053 2HD2 LEU A 120      19.122  22.314 -13.584  1.00  0.63           H  
ATOM   2054 3HD2 LEU A 120      17.406  21.910 -13.399  1.00  0.63           H  
ATOM   2055  N   SER A 121      18.816  18.611 -10.324  1.00  0.62           N  
ATOM   2056  CA  SER A 121      19.327  17.685  -9.321  1.00  0.62           C  
ATOM   2057  C   SER A 121      20.770  17.942  -9.005  1.00  0.62           C  
ATOM   2058  O   SER A 121      21.429  18.749  -9.656  1.00  0.62           O  
ATOM   2059  CB  SER A 121      19.201  16.234  -9.714  1.00  0.62           C  
ATOM   2060  OG  SER A 121      19.766  15.454  -8.681  1.00  0.62           O  
ATOM   2061  H   SER A 121      19.041  18.499 -11.305  1.00  0.62           H  
ATOM   2062  HA  SER A 121      18.758  17.825  -8.409  1.00  0.62           H  
ATOM   2063 1HB  SER A 121      18.153  15.972  -9.845  1.00  0.62           H  
ATOM   2064 2HB  SER A 121      19.720  16.042 -10.655  1.00  0.62           H  
ATOM   2065  HG  SER A 121      19.451  15.870  -7.834  1.00  0.62           H  
ATOM   2066  N   ILE A 122      21.284  17.187  -8.053  1.00  0.62           N  
ATOM   2067  CA  ILE A 122      22.694  17.307  -7.692  1.00  0.62           C  
ATOM   2068  C   ILE A 122      23.488  16.106  -8.179  1.00  0.62           C  
ATOM   2069  O   ILE A 122      24.704  16.034  -7.994  1.00  0.62           O  
ATOM   2070  CB  ILE A 122      22.861  17.426  -6.184  1.00  0.62           C  
ATOM   2071  CG1 ILE A 122      22.426  16.144  -5.521  1.00  0.62           C  
ATOM   2072  CG2 ILE A 122      22.041  18.563  -5.690  1.00  0.62           C  
ATOM   2073  CD1 ILE A 122      22.742  16.089  -4.048  1.00  0.62           C  
ATOM   2074  H   ILE A 122      20.643  16.554  -7.557  1.00  0.62           H  
ATOM   2075  HA  ILE A 122      23.104  18.202  -8.161  1.00  0.62           H  
ATOM   2076  HB  ILE A 122      23.909  17.598  -5.942  1.00  0.62           H  
ATOM   2077 1HG1 ILE A 122      21.371  16.022  -5.681  1.00  0.62           H  
ATOM   2078 2HG1 ILE A 122      22.936  15.310  -6.000  1.00  0.62           H  
ATOM   2079 1HG2 ILE A 122      22.178  18.636  -4.629  1.00  0.62           H  
ATOM   2080 2HG2 ILE A 122      22.369  19.487  -6.167  1.00  0.62           H  
ATOM   2081 3HG2 ILE A 122      20.988  18.385  -5.919  1.00  0.62           H  
ATOM   2082 1HD1 ILE A 122      22.410  15.138  -3.637  1.00  0.62           H  
ATOM   2083 2HD1 ILE A 122      23.816  16.189  -3.904  1.00  0.62           H  
ATOM   2084 3HD1 ILE A 122      22.231  16.901  -3.531  1.00  0.62           H  
ATOM   2085  N   ASN A 123      22.799  15.172  -8.823  1.00  0.63           N  
ATOM   2086  CA  ASN A 123      23.451  13.971  -9.315  1.00  0.63           C  
ATOM   2087  C   ASN A 123      22.928  13.637 -10.697  1.00  0.63           C  
ATOM   2088  O   ASN A 123      21.719  13.534 -10.927  1.00  0.63           O  
ATOM   2089  CB  ASN A 123      23.272  12.787  -8.380  1.00  0.63           C  
ATOM   2090  CG  ASN A 123      24.178  11.588  -8.765  1.00  0.63           C  
ATOM   2091  OD1 ASN A 123      24.227  11.061  -9.893  1.00  0.63           O  
ATOM   2092  ND2 ASN A 123      24.923  11.142  -7.779  1.00  0.63           N  
ATOM   2093  H   ASN A 123      21.793  15.289  -8.925  1.00  0.63           H  
ATOM   2094  HA  ASN A 123      24.520  14.169  -9.417  1.00  0.63           H  
ATOM   2095 1HB  ASN A 123      23.504  13.095  -7.358  1.00  0.63           H  
ATOM   2096 2HB  ASN A 123      22.225  12.463  -8.396  1.00  0.63           H  
ATOM   2097 1HD2 ASN A 123      25.540  10.367  -7.929  1.00  0.63           H  
ATOM   2098 2HD2 ASN A 123      24.874  11.575  -6.878  1.00  0.63           H  
ATOM   2099  N   TYR A 124      23.863  13.458 -11.609  1.00  0.64           N  
ATOM   2100  CA  TYR A 124      23.614  13.147 -13.003  1.00  0.64           C  
ATOM   2101  C   TYR A 124      22.579  12.023 -13.156  1.00  0.64           C  
ATOM   2102  O   TYR A 124      21.714  12.088 -14.029  1.00  0.64           O  
ATOM   2103  CB  TYR A 124      24.924  12.699 -13.631  1.00  0.64           C  
ATOM   2104  CG  TYR A 124      24.891  12.485 -15.107  1.00  0.64           C  
ATOM   2105  CD1 TYR A 124      25.294  13.521 -15.926  1.00  0.64           C  
ATOM   2106  CD2 TYR A 124      24.465  11.282 -15.652  1.00  0.64           C  
ATOM   2107  CE1 TYR A 124      25.308  13.360 -17.275  1.00  0.64           C  
ATOM   2108  CE2 TYR A 124      24.467  11.118 -17.026  1.00  0.64           C  
ATOM   2109  CZ  TYR A 124      24.900  12.152 -17.837  1.00  0.64           C  
ATOM   2110  OH  TYR A 124      24.949  11.995 -19.206  1.00  0.64           O  
ATOM   2111  H   TYR A 124      24.826  13.557 -11.316  1.00  0.64           H  
ATOM   2112  HA  TYR A 124      23.237  14.038 -13.503  1.00  0.64           H  
ATOM   2113 1HB  TYR A 124      25.693  13.445 -13.418  1.00  0.64           H  
ATOM   2114 2HB  TYR A 124      25.242  11.766 -13.165  1.00  0.64           H  
ATOM   2115  HD1 TYR A 124      25.619  14.460 -15.493  1.00  0.64           H  
ATOM   2116  HD2 TYR A 124      24.139  10.468 -15.000  1.00  0.64           H  
ATOM   2117  HE1 TYR A 124      25.646  14.177 -17.914  1.00  0.64           H  
ATOM   2118  HE2 TYR A 124      24.145  10.174 -17.467  1.00  0.64           H  
ATOM   2119  HH  TYR A 124      25.558  12.679 -19.580  1.00  0.64           H  
ATOM   2120  N   GLU A 125      22.688  10.968 -12.331  1.00  0.65           N  
ATOM   2121  CA  GLU A 125      21.791   9.812 -12.431  1.00  0.65           C  
ATOM   2122  C   GLU A 125      20.332  10.171 -12.155  1.00  0.65           C  
ATOM   2123  O   GLU A 125      19.420   9.586 -12.747  1.00  0.65           O  
ATOM   2124  CB  GLU A 125      22.227   8.684 -11.490  1.00  0.65           C  
ATOM   2125  CG  GLU A 125      23.533   7.997 -11.903  1.00  0.65           C  
ATOM   2126  CD  GLU A 125      23.946   6.861 -10.976  1.00  0.65           C  
ATOM   2127  OE1 GLU A 125      23.327   6.690  -9.952  1.00  0.65           O  
ATOM   2128  OE2 GLU A 125      24.882   6.166 -11.306  1.00  0.65           O  
ATOM   2129  H   GLU A 125      23.385  10.991 -11.590  1.00  0.65           H  
ATOM   2130  HA  GLU A 125      21.849   9.432 -13.451  1.00  0.65           H  
ATOM   2131 1HB  GLU A 125      22.357   9.083 -10.483  1.00  0.65           H  
ATOM   2132 2HB  GLU A 125      21.446   7.926 -11.444  1.00  0.65           H  
ATOM   2133 1HG  GLU A 125      23.419   7.605 -12.913  1.00  0.65           H  
ATOM   2134 2HG  GLU A 125      24.324   8.748 -11.922  1.00  0.65           H  
ATOM   2135  N   ASP A 126      20.101  11.123 -11.249  1.00  0.67           N  
ATOM   2136  CA  ASP A 126      18.742  11.523 -10.922  1.00  0.67           C  
ATOM   2137  C   ASP A 126      18.270  12.490 -11.975  1.00  0.67           C  
ATOM   2138  O   ASP A 126      17.091  12.502 -12.344  1.00  0.67           O  
ATOM   2139  CB  ASP A 126      18.646  12.103  -9.503  1.00  0.67           C  
ATOM   2140  CG  ASP A 126      18.777  11.006  -8.394  1.00  0.67           C  
ATOM   2141  OD1 ASP A 126      17.771  10.327  -8.180  1.00  0.67           O  
ATOM   2142  OD2 ASP A 126      19.818  10.834  -7.787  1.00  0.67           O  
ATOM   2143  H   ASP A 126      20.877  11.624 -10.827  1.00  0.67           H  
ATOM   2144  HA  ASP A 126      18.103  10.644 -10.961  1.00  0.67           H  
ATOM   2145 1HB  ASP A 126      19.451  12.836  -9.365  1.00  0.67           H  
ATOM   2146 2HB  ASP A 126      17.704  12.633  -9.381  1.00  0.67           H  
ATOM   2147  N   ALA A 127      19.191  13.292 -12.501  1.00  0.69           N  
ATOM   2148  CA  ALA A 127      18.803  14.192 -13.565  1.00  0.69           C  
ATOM   2149  C   ALA A 127      18.338  13.381 -14.759  1.00  0.69           C  
ATOM   2150  O   ALA A 127      17.286  13.664 -15.338  1.00  0.69           O  
ATOM   2151  CB  ALA A 127      19.962  15.064 -13.962  1.00  0.69           C  
ATOM   2152  H   ALA A 127      20.151  13.276 -12.150  1.00  0.69           H  
ATOM   2153  HA  ALA A 127      17.977  14.811 -13.215  1.00  0.69           H  
ATOM   2154 1HB  ALA A 127      19.672  15.737 -14.747  1.00  0.69           H  
ATOM   2155 2HB  ALA A 127      20.251  15.618 -13.091  1.00  0.69           H  
ATOM   2156 3HB  ALA A 127      20.787  14.449 -14.304  1.00  0.69           H  
ATOM   2157  N   TYR A 128      19.091  12.323 -15.073  1.00  0.72           N  
ATOM   2158  CA  TYR A 128      18.792  11.448 -16.188  1.00  0.72           C  
ATOM   2159  C   TYR A 128      17.438  10.789 -15.998  1.00  0.72           C  
ATOM   2160  O   TYR A 128      16.563  10.895 -16.863  1.00  0.72           O  
ATOM   2161  CB  TYR A 128      19.884  10.389 -16.329  1.00  0.72           C  
ATOM   2162  CG  TYR A 128      19.691   9.442 -17.484  1.00  0.72           C  
ATOM   2163  CD1 TYR A 128      20.041   9.843 -18.766  1.00  0.72           C  
ATOM   2164  CD2 TYR A 128      19.176   8.179 -17.273  1.00  0.72           C  
ATOM   2165  CE1 TYR A 128      19.879   8.980 -19.827  1.00  0.72           C  
ATOM   2166  CE2 TYR A 128      19.013   7.316 -18.335  1.00  0.72           C  
ATOM   2167  CZ  TYR A 128      19.361   7.710 -19.607  1.00  0.72           C  
ATOM   2168  OH  TYR A 128      19.202   6.841 -20.664  1.00  0.72           O  
ATOM   2169  H   TYR A 128      19.944  12.149 -14.542  1.00  0.72           H  
ATOM   2170  HA  TYR A 128      18.758  12.045 -17.095  1.00  0.72           H  
ATOM   2171 1HB  TYR A 128      20.853  10.878 -16.445  1.00  0.72           H  
ATOM   2172 2HB  TYR A 128      19.933   9.799 -15.414  1.00  0.72           H  
ATOM   2173  HD1 TYR A 128      20.448  10.838 -18.937  1.00  0.72           H  
ATOM   2174  HD2 TYR A 128      18.901   7.863 -16.267  1.00  0.72           H  
ATOM   2175  HE1 TYR A 128      20.157   9.297 -20.836  1.00  0.72           H  
ATOM   2176  HE2 TYR A 128      18.610   6.318 -18.165  1.00  0.72           H  
ATOM   2177  HH  TYR A 128      19.476   7.274 -21.478  1.00  0.72           H  
ATOM   2178  N   ASN A 129      17.246  10.149 -14.837  1.00  0.74           N  
ATOM   2179  CA  ASN A 129      16.004   9.448 -14.555  1.00  0.74           C  
ATOM   2180  C   ASN A 129      14.807  10.388 -14.546  1.00  0.74           C  
ATOM   2181  O   ASN A 129      13.711  10.007 -14.957  1.00  0.74           O  
ATOM   2182  CB  ASN A 129      16.127   8.700 -13.250  1.00  0.74           C  
ATOM   2183  CG  ASN A 129      17.002   7.479 -13.395  1.00  0.74           C  
ATOM   2184  OD1 ASN A 129      17.170   6.953 -14.502  1.00  0.74           O  
ATOM   2185  ND2 ASN A 129      17.558   7.019 -12.307  1.00  0.74           N  
ATOM   2186  H   ASN A 129      17.997  10.108 -14.142  1.00  0.74           H  
ATOM   2187  HA  ASN A 129      15.836   8.723 -15.351  1.00  0.74           H  
ATOM   2188 1HB  ASN A 129      16.560   9.360 -12.496  1.00  0.74           H  
ATOM   2189 2HB  ASN A 129      15.142   8.398 -12.903  1.00  0.74           H  
ATOM   2190 1HD2 ASN A 129      18.149   6.215 -12.350  1.00  0.74           H  
ATOM   2191 2HD2 ASN A 129      17.401   7.478 -11.435  1.00  0.74           H  
ATOM   2192  N   THR A 130      15.006  11.629 -14.100  1.00  0.77           N  
ATOM   2193  CA  THR A 130      13.924  12.591 -14.123  1.00  0.77           C  
ATOM   2194  C   THR A 130      13.574  12.880 -15.571  1.00  0.77           C  
ATOM   2195  O   THR A 130      12.408  12.841 -15.957  1.00  0.77           O  
ATOM   2196  CB  THR A 130      14.311  13.908 -13.424  1.00  0.77           C  
ATOM   2197  OG1 THR A 130      14.633  13.647 -12.051  1.00  0.77           O  
ATOM   2198  CG2 THR A 130      13.151  14.897 -13.506  1.00  0.77           C  
ATOM   2199  H   THR A 130      15.909  11.910 -13.722  1.00  0.77           H  
ATOM   2200  HA  THR A 130      13.053  12.164 -13.630  1.00  0.77           H  
ATOM   2201  HB  THR A 130      15.186  14.336 -13.914  1.00  0.77           H  
ATOM   2202  HG1 THR A 130      15.465  13.120 -12.025  1.00  0.77           H  
ATOM   2203 1HG2 THR A 130      13.430  15.827 -13.013  1.00  0.77           H  
ATOM   2204 2HG2 THR A 130      12.919  15.095 -14.554  1.00  0.77           H  
ATOM   2205 3HG2 THR A 130      12.278  14.472 -13.014  1.00  0.77           H  
ATOM   2206  N   GLY A 131      14.603  13.105 -16.393  1.00  0.80           N  
ATOM   2207  CA  GLY A 131      14.456  13.413 -17.809  1.00  0.80           C  
ATOM   2208  C   GLY A 131      13.709  12.331 -18.576  1.00  0.80           C  
ATOM   2209  O   GLY A 131      12.943  12.634 -19.496  1.00  0.80           O  
ATOM   2210  H   GLY A 131      15.547  13.104 -16.005  1.00  0.80           H  
ATOM   2211 1HA  GLY A 131      13.943  14.368 -17.921  1.00  0.80           H  
ATOM   2212 2HA  GLY A 131      15.446  13.533 -18.241  1.00  0.80           H  
ATOM   2213  N   MET A 132      13.846  11.073 -18.134  1.00  0.81           N  
ATOM   2214  CA  MET A 132      13.194   9.937 -18.788  1.00  0.81           C  
ATOM   2215  C   MET A 132      11.673  10.038 -18.772  1.00  0.81           C  
ATOM   2216  O   MET A 132      10.992   9.369 -19.552  1.00  0.81           O  
ATOM   2217  CB  MET A 132      13.655   8.608 -18.193  1.00  0.81           C  
ATOM   2218  CG  MET A 132      15.104   8.251 -18.501  1.00  0.81           C  
ATOM   2219  SD  MET A 132      15.593   6.692 -17.808  1.00  0.81           S  
ATOM   2220  CE  MET A 132      14.778   5.598 -18.958  1.00  0.81           C  
ATOM   2221  H   MET A 132      14.506  10.906 -17.373  1.00  0.81           H  
ATOM   2222  HA  MET A 132      13.490   9.935 -19.827  1.00  0.81           H  
ATOM   2223 1HB  MET A 132      13.541   8.636 -17.112  1.00  0.81           H  
ATOM   2224 2HB  MET A 132      13.025   7.806 -18.573  1.00  0.81           H  
ATOM   2225 1HG  MET A 132      15.244   8.205 -19.583  1.00  0.81           H  
ATOM   2226 2HG  MET A 132      15.761   9.009 -18.113  1.00  0.81           H  
ATOM   2227 1HE  MET A 132      14.975   4.563 -18.680  1.00  0.81           H  
ATOM   2228 2HE  MET A 132      13.702   5.781 -18.944  1.00  0.81           H  
ATOM   2229 3HE  MET A 132      15.164   5.781 -19.964  1.00  0.81           H  
ATOM   2230  N   ARG A 133      11.111  10.901 -17.920  1.00  0.81           N  
ATOM   2231  CA  ARG A 133       9.662  11.084 -17.874  1.00  0.81           C  
ATOM   2232  C   ARG A 133       9.143  11.655 -19.209  1.00  0.81           C  
ATOM   2233  O   ARG A 133       7.946  11.596 -19.492  1.00  0.81           O  
ATOM   2234  CB  ARG A 133       9.273  12.023 -16.741  1.00  0.81           C  
ATOM   2235  CG  ARG A 133       9.638  13.480 -16.955  1.00  0.81           C  
ATOM   2236  CD  ARG A 133       9.490  14.272 -15.703  1.00  0.81           C  
ATOM   2237  NE  ARG A 133       9.889  15.662 -15.878  1.00  0.81           N  
ATOM   2238  CZ  ARG A 133      10.019  16.546 -14.873  1.00  0.81           C  
ATOM   2239  NH1 ARG A 133       9.782  16.175 -13.631  1.00  0.81           N  
ATOM   2240  NH2 ARG A 133      10.388  17.785 -15.126  1.00  0.81           N  
ATOM   2241  H   ARG A 133      11.695  11.456 -17.290  1.00  0.81           H  
ATOM   2242  HA  ARG A 133       9.197  10.115 -17.700  1.00  0.81           H  
ATOM   2243 1HB  ARG A 133       8.201  11.969 -16.571  1.00  0.81           H  
ATOM   2244 2HB  ARG A 133       9.773  11.703 -15.826  1.00  0.81           H  
ATOM   2245 1HG  ARG A 133      10.642  13.575 -17.341  1.00  0.81           H  
ATOM   2246 2HG  ARG A 133       8.945  13.898 -17.683  1.00  0.81           H  
ATOM   2247 1HD  ARG A 133       8.453  14.251 -15.379  1.00  0.81           H  
ATOM   2248 2HD  ARG A 133      10.124  13.834 -14.932  1.00  0.81           H  
ATOM   2249  HE  ARG A 133      10.059  15.993 -16.833  1.00  0.81           H  
ATOM   2250 1HH1 ARG A 133       9.499  15.225 -13.436  1.00  0.81           H  
ATOM   2251 2HH1 ARG A 133       9.881  16.838 -12.878  1.00  0.81           H  
ATOM   2252 1HH2 ARG A 133      10.580  18.072 -16.079  1.00  0.81           H  
ATOM   2253 2HH2 ARG A 133      10.488  18.435 -14.368  1.00  0.81           H  
ATOM   2254  N   HIS A 134      10.053  12.215 -20.025  1.00  0.79           N  
ATOM   2255  CA  HIS A 134       9.733  12.807 -21.317  1.00  0.79           C  
ATOM   2256  C   HIS A 134      10.172  11.899 -22.479  1.00  0.79           C  
ATOM   2257  O   HIS A 134      10.146  12.311 -23.644  1.00  0.79           O  
ATOM   2258  CB  HIS A 134      10.462  14.142 -21.463  1.00  0.79           C  
ATOM   2259  CG  HIS A 134      10.105  15.158 -20.459  1.00  0.79           C  
ATOM   2260  ND1 HIS A 134       8.891  15.806 -20.445  1.00  0.79           N  
ATOM   2261  CD2 HIS A 134      10.814  15.648 -19.419  1.00  0.79           C  
ATOM   2262  CE1 HIS A 134       8.860  16.650 -19.431  1.00  0.79           C  
ATOM   2263  NE2 HIS A 134      10.017  16.567 -18.784  1.00  0.79           N  
ATOM   2264  H   HIS A 134      11.033  12.233 -19.739  1.00  0.79           H  
ATOM   2265  HA  HIS A 134       8.659  12.970 -21.396  1.00  0.79           H  
ATOM   2266 1HB  HIS A 134      11.536  13.962 -21.386  1.00  0.79           H  
ATOM   2267 2HB  HIS A 134      10.264  14.555 -22.450  1.00  0.79           H  
ATOM   2268  HD1 HIS A 134       8.136  15.667 -21.089  1.00  0.79           H  
ATOM   2269  HD2 HIS A 134      11.817  15.434 -19.041  1.00  0.79           H  
ATOM   2270  HE1 HIS A 134       7.976  17.259 -19.245  1.00  0.79           H  
ATOM   2271  N   GLY A 135      10.551  10.659 -22.163  1.00  0.76           N  
ATOM   2272  CA  GLY A 135      11.024   9.696 -23.149  1.00  0.76           C  
ATOM   2273  C   GLY A 135      12.433   9.233 -22.799  1.00  0.76           C  
ATOM   2274  O   GLY A 135      13.206   9.974 -22.209  1.00  0.76           O  
ATOM   2275  H   GLY A 135      10.538  10.358 -21.190  1.00  0.76           H  
ATOM   2276 1HA  GLY A 135      10.349   8.840 -23.173  1.00  0.76           H  
ATOM   2277 2HA  GLY A 135      11.017  10.145 -24.140  1.00  0.76           H  
ATOM   2278  N   GLU A 136      12.782   8.018 -23.225  1.00  0.72           N  
ATOM   2279  CA  GLU A 136      14.090   7.407 -22.942  1.00  0.72           C  
ATOM   2280  C   GLU A 136      15.285   8.149 -23.553  1.00  0.72           C  
ATOM   2281  O   GLU A 136      16.404   8.076 -23.041  1.00  0.72           O  
ATOM   2282  CB  GLU A 136      14.102   5.954 -23.418  1.00  0.72           C  
ATOM   2283  CG  GLU A 136      13.186   5.029 -22.617  1.00  0.72           C  
ATOM   2284  CD  GLU A 136      13.218   3.591 -23.085  1.00  0.72           C  
ATOM   2285  OE1 GLU A 136      13.834   3.321 -24.089  1.00  0.72           O  
ATOM   2286  OE2 GLU A 136      12.629   2.764 -22.429  1.00  0.72           O  
ATOM   2287  H   GLU A 136      12.096   7.475 -23.729  1.00  0.72           H  
ATOM   2288  HA  GLU A 136      14.226   7.406 -21.859  1.00  0.72           H  
ATOM   2289 1HB  GLU A 136      13.801   5.910 -24.465  1.00  0.72           H  
ATOM   2290 2HB  GLU A 136      15.115   5.560 -23.351  1.00  0.72           H  
ATOM   2291 1HG  GLU A 136      13.480   5.061 -21.575  1.00  0.72           H  
ATOM   2292 2HG  GLU A 136      12.166   5.404 -22.685  1.00  0.72           H  
ATOM   2293  N   ASP A 137      15.062   8.864 -24.656  1.00  0.67           N  
ATOM   2294  CA  ASP A 137      16.142   9.580 -25.344  1.00  0.67           C  
ATOM   2295  C   ASP A 137      16.473  10.869 -24.599  1.00  0.67           C  
ATOM   2296  O   ASP A 137      16.169  11.964 -25.077  1.00  0.67           O  
ATOM   2297  CB  ASP A 137      15.714   9.898 -26.789  1.00  0.67           C  
ATOM   2298  CG  ASP A 137      16.817  10.503 -27.711  1.00  0.67           C  
ATOM   2299  OD1 ASP A 137      17.991  10.407 -27.419  1.00  0.67           O  
ATOM   2300  OD2 ASP A 137      16.447  11.074 -28.713  1.00  0.67           O  
ATOM   2301  H   ASP A 137      14.123   8.905 -25.017  1.00  0.67           H  
ATOM   2302  HA  ASP A 137      17.030   8.948 -25.359  1.00  0.67           H  
ATOM   2303 1HB  ASP A 137      15.349   8.982 -27.258  1.00  0.67           H  
ATOM   2304 2HB  ASP A 137      14.877  10.595 -26.762  1.00  0.67           H  
ATOM   2305  N   VAL A 138      17.117  10.693 -23.444  1.00  0.63           N  
ATOM   2306  CA  VAL A 138      17.443  11.746 -22.491  1.00  0.63           C  
ATOM   2307  C   VAL A 138      18.851  12.261 -22.543  1.00  0.63           C  
ATOM   2308  O   VAL A 138      19.827  11.507 -22.593  1.00  0.63           O  
ATOM   2309  CB  VAL A 138      17.207  11.264 -21.066  1.00  0.63           C  
ATOM   2310  CG1 VAL A 138      17.622  12.324 -20.025  1.00  0.63           C  
ATOM   2311  CG2 VAL A 138      15.844  10.955 -20.917  1.00  0.63           C  
ATOM   2312  H   VAL A 138      17.309   9.724 -23.193  1.00  0.63           H  
ATOM   2313  HA  VAL A 138      16.773  12.582 -22.684  1.00  0.63           H  
ATOM   2314  HB  VAL A 138      17.783  10.376 -20.893  1.00  0.63           H  
ATOM   2315 1HG1 VAL A 138      17.421  11.933 -19.036  1.00  0.63           H  
ATOM   2316 2HG1 VAL A 138      18.681  12.549 -20.106  1.00  0.63           H  
ATOM   2317 3HG1 VAL A 138      17.043  13.233 -20.180  1.00  0.63           H  
ATOM   2318 1HG2 VAL A 138      15.719  10.602 -19.928  1.00  0.63           H  
ATOM   2319 2HG2 VAL A 138      15.232  11.842 -21.086  1.00  0.63           H  
ATOM   2320 3HG2 VAL A 138      15.572  10.191 -21.619  1.00  0.63           H  
ATOM   2321  N   VAL A 139      18.932  13.567 -22.506  1.00  0.60           N  
ATOM   2322  CA  VAL A 139      20.163  14.292 -22.481  1.00  0.60           C  
ATOM   2323  C   VAL A 139      20.274  15.096 -21.200  1.00  0.60           C  
ATOM   2324  O   VAL A 139      19.321  15.747 -20.774  1.00  0.60           O  
ATOM   2325  CB  VAL A 139      20.223  15.185 -23.700  1.00  0.60           C  
ATOM   2326  CG1 VAL A 139      21.401  15.980 -23.644  1.00  0.60           C  
ATOM   2327  CG2 VAL A 139      20.229  14.290 -24.935  1.00  0.60           C  
ATOM   2328  H   VAL A 139      18.068  14.096 -22.488  1.00  0.60           H  
ATOM   2329  HA  VAL A 139      20.990  13.583 -22.522  1.00  0.60           H  
ATOM   2330  HB  VAL A 139      19.354  15.848 -23.725  1.00  0.60           H  
ATOM   2331 1HG1 VAL A 139      21.452  16.601 -24.510  1.00  0.60           H  
ATOM   2332 2HG1 VAL A 139      21.358  16.596 -22.753  1.00  0.60           H  
ATOM   2333 3HG1 VAL A 139      22.265  15.347 -23.608  1.00  0.60           H  
ATOM   2334 1HG2 VAL A 139      20.283  14.872 -25.827  1.00  0.60           H  
ATOM   2335 2HG2 VAL A 139      21.092  13.630 -24.892  1.00  0.60           H  
ATOM   2336 3HG2 VAL A 139      19.323  13.693 -24.957  1.00  0.60           H  
ATOM   2337  N   VAL A 140      21.417  15.010 -20.537  1.00  0.58           N  
ATOM   2338  CA  VAL A 140      21.580  15.766 -19.306  1.00  0.58           C  
ATOM   2339  C   VAL A 140      22.381  17.033 -19.511  1.00  0.58           C  
ATOM   2340  O   VAL A 140      23.463  17.031 -20.102  1.00  0.58           O  
ATOM   2341  CB  VAL A 140      22.208  14.902 -18.198  1.00  0.58           C  
ATOM   2342  CG1 VAL A 140      22.449  15.748 -16.938  1.00  0.58           C  
ATOM   2343  CG2 VAL A 140      21.259  13.749 -17.838  1.00  0.58           C  
ATOM   2344  H   VAL A 140      22.170  14.441 -20.896  1.00  0.58           H  
ATOM   2345  HA  VAL A 140      20.602  16.067 -18.956  1.00  0.58           H  
ATOM   2346  HB  VAL A 140      23.154  14.515 -18.543  1.00  0.58           H  
ATOM   2347 1HG1 VAL A 140      22.886  15.125 -16.163  1.00  0.58           H  
ATOM   2348 2HG1 VAL A 140      23.127  16.570 -17.165  1.00  0.58           H  
ATOM   2349 3HG1 VAL A 140      21.499  16.149 -16.587  1.00  0.58           H  
ATOM   2350 1HG2 VAL A 140      21.710  13.142 -17.049  1.00  0.58           H  
ATOM   2351 2HG2 VAL A 140      20.314  14.157 -17.483  1.00  0.58           H  
ATOM   2352 3HG2 VAL A 140      21.082  13.133 -18.713  1.00  0.58           H  
ATOM   2353  N   LEU A 141      21.814  18.128 -19.040  1.00  0.56           N  
ATOM   2354  CA  LEU A 141      22.429  19.434 -19.104  1.00  0.56           C  
ATOM   2355  C   LEU A 141      23.131  19.703 -17.805  1.00  0.56           C  
ATOM   2356  O   LEU A 141      22.604  19.411 -16.727  1.00  0.56           O  
ATOM   2357  CB  LEU A 141      21.373  20.506 -19.362  1.00  0.56           C  
ATOM   2358  CG  LEU A 141      21.033  20.738 -20.794  1.00  0.56           C  
ATOM   2359  CD1 LEU A 141      20.725  19.444 -21.447  1.00  0.56           C  
ATOM   2360  CD2 LEU A 141      19.854  21.628 -20.872  1.00  0.56           C  
ATOM   2361  H   LEU A 141      20.899  18.052 -18.603  1.00  0.56           H  
ATOM   2362  HA  LEU A 141      23.162  19.449 -19.909  1.00  0.56           H  
ATOM   2363 1HB  LEU A 141      20.457  20.213 -18.847  1.00  0.56           H  
ATOM   2364 2HB  LEU A 141      21.720  21.445 -18.934  1.00  0.56           H  
ATOM   2365  HG  LEU A 141      21.871  21.202 -21.297  1.00  0.56           H  
ATOM   2366 1HD1 LEU A 141      20.492  19.641 -22.449  1.00  0.56           H  
ATOM   2367 2HD1 LEU A 141      21.585  18.805 -21.401  1.00  0.56           H  
ATOM   2368 3HD1 LEU A 141      19.881  18.962 -20.951  1.00  0.56           H  
ATOM   2369 1HD2 LEU A 141      19.607  21.801 -21.923  1.00  0.56           H  
ATOM   2370 2HD2 LEU A 141      19.007  21.157 -20.368  1.00  0.56           H  
ATOM   2371 3HD2 LEU A 141      20.080  22.567 -20.388  1.00  0.56           H  
ATOM   2372  N   ILE A 142      24.335  20.233 -17.904  1.00  0.56           N  
ATOM   2373  CA  ILE A 142      25.097  20.554 -16.720  1.00  0.56           C  
ATOM   2374  C   ILE A 142      25.063  22.063 -16.513  1.00  0.56           C  
ATOM   2375  O   ILE A 142      25.474  22.835 -17.397  1.00  0.56           O  
ATOM   2376  CB  ILE A 142      26.531  20.038 -16.868  1.00  0.56           C  
ATOM   2377  CG1 ILE A 142      26.509  18.499 -17.056  1.00  0.56           C  
ATOM   2378  CG2 ILE A 142      27.282  20.370 -15.643  1.00  0.56           C  
ATOM   2379  CD1 ILE A 142      26.347  18.025 -18.503  1.00  0.56           C  
ATOM   2380  H   ILE A 142      24.731  20.418 -18.823  1.00  0.56           H  
ATOM   2381  HA  ILE A 142      24.642  20.076 -15.852  1.00  0.56           H  
ATOM   2382  HB  ILE A 142      27.007  20.491 -17.743  1.00  0.56           H  
ATOM   2383 1HG1 ILE A 142      27.432  18.082 -16.659  1.00  0.56           H  
ATOM   2384 2HG1 ILE A 142      25.680  18.106 -16.493  1.00  0.56           H  
ATOM   2385 1HG2 ILE A 142      28.301  20.000 -15.719  1.00  0.56           H  
ATOM   2386 2HG2 ILE A 142      27.297  21.448 -15.495  1.00  0.56           H  
ATOM   2387 3HG2 ILE A 142      26.774  19.889 -14.814  1.00  0.56           H  
ATOM   2388 1HD1 ILE A 142      26.330  16.931 -18.536  1.00  0.56           H  
ATOM   2389 2HD1 ILE A 142      25.424  18.401 -18.920  1.00  0.56           H  
ATOM   2390 3HD1 ILE A 142      27.179  18.385 -19.105  1.00  0.56           H  
ATOM   2391  N   ILE A 143      24.545  22.451 -15.346  1.00  0.56           N  
ATOM   2392  CA  ILE A 143      24.285  23.829 -14.947  1.00  0.56           C  
ATOM   2393  C   ILE A 143      25.267  24.339 -13.908  1.00  0.56           C  
ATOM   2394  O   ILE A 143      25.491  23.722 -12.867  1.00  0.56           O  
ATOM   2395  CB  ILE A 143      22.855  23.988 -14.397  1.00  0.56           C  
ATOM   2396  CG1 ILE A 143      21.836  23.619 -15.456  1.00  0.56           C  
ATOM   2397  CG2 ILE A 143      22.620  25.388 -13.898  1.00  0.56           C  
ATOM   2398  CD1 ILE A 143      21.529  22.159 -15.475  1.00  0.56           C  
ATOM   2399  H   ILE A 143      24.284  21.725 -14.683  1.00  0.56           H  
ATOM   2400  HA  ILE A 143      24.374  24.456 -15.826  1.00  0.56           H  
ATOM   2401  HB  ILE A 143      22.715  23.293 -13.579  1.00  0.56           H  
ATOM   2402 1HG1 ILE A 143      20.914  24.145 -15.260  1.00  0.56           H  
ATOM   2403 2HG1 ILE A 143      22.213  23.914 -16.437  1.00  0.56           H  
ATOM   2404 1HG2 ILE A 143      21.611  25.446 -13.515  1.00  0.56           H  
ATOM   2405 2HG2 ILE A 143      23.326  25.624 -13.104  1.00  0.56           H  
ATOM   2406 3HG2 ILE A 143      22.748  26.097 -14.717  1.00  0.56           H  
ATOM   2407 1HD1 ILE A 143      20.799  21.941 -16.243  1.00  0.56           H  
ATOM   2408 2HD1 ILE A 143      22.423  21.610 -15.670  1.00  0.56           H  
ATOM   2409 3HD1 ILE A 143      21.143  21.853 -14.510  1.00  0.56           H  
ATOM   2410  N   ASP A 144      25.848  25.482 -14.191  1.00  0.56           N  
ATOM   2411  CA  ASP A 144      26.810  26.108 -13.311  1.00  0.56           C  
ATOM   2412  C   ASP A 144      26.105  26.924 -12.217  1.00  0.56           C  
ATOM   2413  O   ASP A 144      25.556  27.998 -12.464  1.00  0.56           O  
ATOM   2414  CB  ASP A 144      27.764  26.923 -14.193  1.00  0.56           C  
ATOM   2415  CG  ASP A 144      28.845  27.679 -13.510  1.00  0.56           C  
ATOM   2416  OD1 ASP A 144      28.728  27.930 -12.345  1.00  0.56           O  
ATOM   2417  OD2 ASP A 144      29.791  28.038 -14.168  1.00  0.56           O  
ATOM   2418  H   ASP A 144      25.601  25.946 -15.063  1.00  0.56           H  
ATOM   2419  HA  ASP A 144      27.392  25.324 -12.822  1.00  0.56           H  
ATOM   2420 1HB  ASP A 144      28.242  26.239 -14.890  1.00  0.56           H  
ATOM   2421 2HB  ASP A 144      27.177  27.618 -14.801  1.00  0.56           H  
ATOM   2422  N   ALA A 145      26.046  26.350 -11.008  1.00  0.56           N  
ATOM   2423  CA  ALA A 145      25.355  26.981  -9.886  1.00  0.56           C  
ATOM   2424  C   ALA A 145      26.022  28.303  -9.547  1.00  0.56           C  
ATOM   2425  O   ALA A 145      25.355  29.279  -9.186  1.00  0.56           O  
ATOM   2426  CB  ALA A 145      25.356  26.076  -8.667  1.00  0.56           C  
ATOM   2427  H   ALA A 145      26.544  25.479 -10.861  1.00  0.56           H  
ATOM   2428  HA  ALA A 145      24.333  27.175 -10.187  1.00  0.56           H  
ATOM   2429 1HB  ALA A 145      24.856  26.530  -7.845  1.00  0.56           H  
ATOM   2430 2HB  ALA A 145      24.880  25.145  -8.909  1.00  0.56           H  
ATOM   2431 3HB  ALA A 145      26.362  25.902  -8.376  1.00  0.56           H  
ATOM   2432  N   GLU A 146      27.354  28.350  -9.658  1.00  0.56           N  
ATOM   2433  CA  GLU A 146      28.026  29.616  -9.356  1.00  0.56           C  
ATOM   2434  C   GLU A 146      27.585  30.693 -10.350  1.00  0.56           C  
ATOM   2435  O   GLU A 146      27.311  31.830  -9.954  1.00  0.56           O  
ATOM   2436  CB  GLU A 146      29.551  29.477  -9.322  1.00  0.56           C  
ATOM   2437  CG  GLU A 146      30.091  28.703  -8.111  1.00  0.56           C  
ATOM   2438  CD  GLU A 146      31.611  28.617  -8.067  1.00  0.56           C  
ATOM   2439  OE1 GLU A 146      32.250  28.944  -9.031  1.00  0.56           O  
ATOM   2440  OE2 GLU A 146      32.129  28.247  -7.028  1.00  0.56           O  
ATOM   2441  H   GLU A 146      27.858  27.505  -9.960  1.00  0.56           H  
ATOM   2442  HA  GLU A 146      27.712  29.941  -8.366  1.00  0.56           H  
ATOM   2443 1HB  GLU A 146      29.885  28.963 -10.226  1.00  0.56           H  
ATOM   2444 2HB  GLU A 146      30.006  30.468  -9.322  1.00  0.56           H  
ATOM   2445 1HG  GLU A 146      29.735  29.182  -7.200  1.00  0.56           H  
ATOM   2446 2HG  GLU A 146      29.677  27.696  -8.142  1.00  0.56           H  
ATOM   2447  N   CYS A 147      27.438  30.318 -11.624  1.00  0.57           N  
ATOM   2448  CA  CYS A 147      26.928  31.246 -12.635  1.00  0.57           C  
ATOM   2449  C   CYS A 147      25.561  31.761 -12.239  1.00  0.57           C  
ATOM   2450  O   CYS A 147      25.316  32.968 -12.262  1.00  0.57           O  
ATOM   2451  CB  CYS A 147      26.828  30.583 -14.005  1.00  0.57           C  
ATOM   2452  SG  CYS A 147      26.019  31.602 -15.292  1.00  0.57           S  
ATOM   2453  H   CYS A 147      27.713  29.376 -11.892  1.00  0.57           H  
ATOM   2454  HA  CYS A 147      27.613  32.087 -12.708  1.00  0.57           H  
ATOM   2455 1HB  CYS A 147      27.827  30.327 -14.358  1.00  0.57           H  
ATOM   2456 2HB  CYS A 147      26.271  29.665 -13.924  1.00  0.57           H  
ATOM   2457  N   LEU A 148      24.674  30.854 -11.864  1.00  0.57           N  
ATOM   2458  CA  LEU A 148      23.344  31.282 -11.509  1.00  0.57           C  
ATOM   2459  C   LEU A 148      23.350  32.274 -10.376  1.00  0.57           C  
ATOM   2460  O   LEU A 148      22.679  33.311 -10.465  1.00  0.57           O  
ATOM   2461  CB  LEU A 148      22.529  30.069 -11.111  1.00  0.57           C  
ATOM   2462  CG  LEU A 148      22.088  29.216 -12.215  1.00  0.57           C  
ATOM   2463  CD1 LEU A 148      21.471  27.972 -11.667  1.00  0.57           C  
ATOM   2464  CD2 LEU A 148      21.090  30.005 -13.000  1.00  0.57           C  
ATOM   2465  H   LEU A 148      24.931  29.864 -11.864  1.00  0.57           H  
ATOM   2466  HA  LEU A 148      22.891  31.750 -12.378  1.00  0.57           H  
ATOM   2467 1HB  LEU A 148      23.165  29.471 -10.512  1.00  0.57           H  
ATOM   2468 2HB  LEU A 148      21.665  30.377 -10.520  1.00  0.57           H  
ATOM   2469  HG  LEU A 148      22.934  28.938 -12.850  1.00  0.57           H  
ATOM   2470 1HD1 LEU A 148      21.107  27.364 -12.473  1.00  0.57           H  
ATOM   2471 2HD1 LEU A 148      22.199  27.416 -11.088  1.00  0.57           H  
ATOM   2472 3HD1 LEU A 148      20.658  28.265 -11.036  1.00  0.57           H  
ATOM   2473 1HD2 LEU A 148      20.748  29.416 -13.805  1.00  0.57           H  
ATOM   2474 2HD2 LEU A 148      20.250  30.281 -12.367  1.00  0.57           H  
ATOM   2475 3HD2 LEU A 148      21.562  30.907 -13.377  1.00  0.57           H  
ATOM   2476  N   ARG A 149      24.158  32.017  -9.352  1.00  0.58           N  
ATOM   2477  CA  ARG A 149      24.241  32.951  -8.246  1.00  0.58           C  
ATOM   2478  C   ARG A 149      24.757  34.312  -8.739  1.00  0.58           C  
ATOM   2479  O   ARG A 149      24.213  35.362  -8.388  1.00  0.58           O  
ATOM   2480  CB  ARG A 149      25.142  32.387  -7.160  1.00  0.58           C  
ATOM   2481  CG  ARG A 149      24.573  31.154  -6.449  1.00  0.58           C  
ATOM   2482  CD  ARG A 149      25.417  30.722  -5.307  1.00  0.58           C  
ATOM   2483  NE  ARG A 149      25.067  29.385  -4.843  1.00  0.58           N  
ATOM   2484  CZ  ARG A 149      25.720  28.278  -5.204  1.00  0.58           C  
ATOM   2485  NH1 ARG A 149      26.747  28.313  -5.996  1.00  0.58           N  
ATOM   2486  NH2 ARG A 149      25.323  27.147  -4.745  1.00  0.58           N  
ATOM   2487  H   ARG A 149      24.695  31.149  -9.333  1.00  0.58           H  
ATOM   2488  HA  ARG A 149      23.245  33.086  -7.831  1.00  0.58           H  
ATOM   2489 1HB  ARG A 149      26.098  32.100  -7.601  1.00  0.58           H  
ATOM   2490 2HB  ARG A 149      25.340  33.153  -6.413  1.00  0.58           H  
ATOM   2491 1HG  ARG A 149      23.573  31.380  -6.076  1.00  0.58           H  
ATOM   2492 2HG  ARG A 149      24.510  30.338  -7.153  1.00  0.58           H  
ATOM   2493 1HD  ARG A 149      26.463  30.710  -5.617  1.00  0.58           H  
ATOM   2494 2HD  ARG A 149      25.291  31.413  -4.475  1.00  0.58           H  
ATOM   2495  HE  ARG A 149      24.284  29.239  -4.189  1.00  0.58           H  
ATOM   2496 1HH1 ARG A 149      27.067  29.197  -6.359  1.00  0.58           H  
ATOM   2497 2HH1 ARG A 149      27.215  27.419  -6.209  1.00  0.58           H  
ATOM   2498 1HH2 ARG A 149      24.512  27.139  -4.126  1.00  0.58           H  
ATOM   2499 2HH2 ARG A 149      25.828  26.301  -5.015  1.00  0.58           H  
ATOM   2500  N   ASN A 150      25.757  34.291  -9.631  1.00  0.59           N  
ATOM   2501  CA  ASN A 150      26.370  35.505 -10.173  1.00  0.59           C  
ATOM   2502  C   ASN A 150      25.394  36.311 -11.042  1.00  0.59           C  
ATOM   2503  O   ASN A 150      25.493  37.538 -11.131  1.00  0.59           O  
ATOM   2504  CB  ASN A 150      27.621  35.148 -10.954  1.00  0.59           C  
ATOM   2505  CG  ASN A 150      28.756  34.700 -10.053  1.00  0.59           C  
ATOM   2506  OD1 ASN A 150      28.799  35.027  -8.858  1.00  0.59           O  
ATOM   2507  ND2 ASN A 150      29.677  33.952 -10.610  1.00  0.59           N  
ATOM   2508  H   ASN A 150      26.154  33.391  -9.907  1.00  0.59           H  
ATOM   2509  HA  ASN A 150      26.657  36.142  -9.337  1.00  0.59           H  
ATOM   2510 1HB  ASN A 150      27.394  34.348 -11.653  1.00  0.59           H  
ATOM   2511 2HB  ASN A 150      27.945  36.008 -11.535  1.00  0.59           H  
ATOM   2512 1HD2 ASN A 150      30.448  33.619 -10.067  1.00  0.59           H  
ATOM   2513 2HD2 ASN A 150      29.608  33.713 -11.576  1.00  0.59           H  
ATOM   2514  N   LYS A 151      24.416  35.621 -11.632  1.00  0.60           N  
ATOM   2515  CA  LYS A 151      23.388  36.231 -12.472  1.00  0.60           C  
ATOM   2516  C   LYS A 151      22.204  36.754 -11.658  1.00  0.60           C  
ATOM   2517  O   LYS A 151      21.250  37.288 -12.228  1.00  0.60           O  
ATOM   2518  CB  LYS A 151      22.867  35.236 -13.515  1.00  0.60           C  
ATOM   2519  CG  LYS A 151      23.874  34.764 -14.567  1.00  0.60           C  
ATOM   2520  CD  LYS A 151      24.252  35.852 -15.543  1.00  0.60           C  
ATOM   2521  CE  LYS A 151      25.206  35.309 -16.606  1.00  0.60           C  
ATOM   2522  NZ  LYS A 151      25.546  36.339 -17.646  1.00  0.60           N  
ATOM   2523  H   LYS A 151      24.425  34.604 -11.537  1.00  0.60           H  
ATOM   2524  HA  LYS A 151      23.833  37.077 -12.994  1.00  0.60           H  
ATOM   2525 1HB  LYS A 151      22.538  34.338 -12.997  1.00  0.60           H  
ATOM   2526 2HB  LYS A 151      22.003  35.655 -14.026  1.00  0.60           H  
ATOM   2527 1HG  LYS A 151      24.778  34.423 -14.084  1.00  0.60           H  
ATOM   2528 2HG  LYS A 151      23.447  33.936 -15.121  1.00  0.60           H  
ATOM   2529 1HD  LYS A 151      23.356  36.235 -16.031  1.00  0.60           H  
ATOM   2530 2HD  LYS A 151      24.738  36.668 -15.007  1.00  0.60           H  
ATOM   2531 1HE  LYS A 151      26.123  34.988 -16.116  1.00  0.60           H  
ATOM   2532 2HE  LYS A 151      24.751  34.450 -17.090  1.00  0.60           H  
ATOM   2533 1HZ  LYS A 151      26.191  35.946 -18.325  1.00  0.60           H  
ATOM   2534 2HZ  LYS A 151      24.696  36.632 -18.126  1.00  0.60           H  
ATOM   2535 3HZ  LYS A 151      25.976  37.136 -17.206  1.00  0.60           H  
ATOM   2536  N   GLY A 152      22.250  36.601 -10.331  1.00  0.61           N  
ATOM   2537  CA  GLY A 152      21.171  37.072  -9.480  1.00  0.61           C  
ATOM   2538  C   GLY A 152      20.104  36.032  -9.147  1.00  0.61           C  
ATOM   2539  O   GLY A 152      19.052  36.386  -8.608  1.00  0.61           O  
ATOM   2540  H   GLY A 152      23.052  36.157  -9.883  1.00  0.61           H  
ATOM   2541 1HA  GLY A 152      21.608  37.437  -8.550  1.00  0.61           H  
ATOM   2542 2HA  GLY A 152      20.698  37.930  -9.953  1.00  0.61           H  
ATOM   2543  N   TYR A 153      20.341  34.759  -9.460  1.00  0.62           N  
ATOM   2544  CA  TYR A 153      19.341  33.755  -9.132  1.00  0.62           C  
ATOM   2545  C   TYR A 153      19.693  33.025  -7.861  1.00  0.62           C  
ATOM   2546  O   TYR A 153      20.834  32.613  -7.654  1.00  0.62           O  
ATOM   2547  CB  TYR A 153      19.208  32.713 -10.238  1.00  0.62           C  
ATOM   2548  CG  TYR A 153      18.586  33.195 -11.486  1.00  0.62           C  
ATOM   2549  CD1 TYR A 153      19.367  33.769 -12.459  1.00  0.62           C  
ATOM   2550  CD2 TYR A 153      17.219  33.059 -11.664  1.00  0.62           C  
ATOM   2551  CE1 TYR A 153      18.789  34.223 -13.621  1.00  0.62           C  
ATOM   2552  CE2 TYR A 153      16.630  33.508 -12.822  1.00  0.62           C  
ATOM   2553  CZ  TYR A 153      17.410  34.092 -13.805  1.00  0.62           C  
ATOM   2554  OH  TYR A 153      16.825  34.557 -14.966  1.00  0.62           O  
ATOM   2555  H   TYR A 153      21.216  34.469  -9.896  1.00  0.62           H  
ATOM   2556  HA  TYR A 153      18.381  34.244  -8.983  1.00  0.62           H  
ATOM   2557 1HB  TYR A 153      20.191  32.323 -10.483  1.00  0.62           H  
ATOM   2558 2HB  TYR A 153      18.618  31.885  -9.863  1.00  0.62           H  
ATOM   2559  HD1 TYR A 153      20.438  33.866 -12.299  1.00  0.62           H  
ATOM   2560  HD2 TYR A 153      16.613  32.600 -10.884  1.00  0.62           H  
ATOM   2561  HE1 TYR A 153      19.406  34.685 -14.387  1.00  0.62           H  
ATOM   2562  HE2 TYR A 153      15.554  33.405 -12.959  1.00  0.62           H  
ATOM   2563  HH  TYR A 153      15.869  34.547 -14.870  1.00  0.62           H  
ATOM   2564  N   LYS A 154      18.701  32.801  -7.018  1.00  0.62           N  
ATOM   2565  CA  LYS A 154      18.971  31.995  -5.853  1.00  0.62           C  
ATOM   2566  C   LYS A 154      18.813  30.551  -6.237  1.00  0.62           C  
ATOM   2567  O   LYS A 154      17.996  30.218  -7.097  1.00  0.62           O  
ATOM   2568  CB  LYS A 154      18.069  32.329  -4.666  1.00  0.62           C  
ATOM   2569  CG  LYS A 154      18.289  33.702  -4.071  1.00  0.62           C  
ATOM   2570  CD  LYS A 154      17.504  33.865  -2.778  1.00  0.62           C  
ATOM   2571  CE  LYS A 154      17.726  35.238  -2.159  1.00  0.62           C  
ATOM   2572  NZ  LYS A 154      17.088  35.347  -0.830  1.00  0.62           N  
ATOM   2573  H   LYS A 154      17.780  33.176  -7.192  1.00  0.62           H  
ATOM   2574  HA  LYS A 154      20.005  32.147  -5.544  1.00  0.62           H  
ATOM   2575 1HB  LYS A 154      17.025  32.256  -4.970  1.00  0.62           H  
ATOM   2576 2HB  LYS A 154      18.227  31.593  -3.874  1.00  0.62           H  
ATOM   2577 1HG  LYS A 154      19.350  33.840  -3.858  1.00  0.62           H  
ATOM   2578 2HG  LYS A 154      17.976  34.466  -4.783  1.00  0.62           H  
ATOM   2579 1HD  LYS A 154      16.441  33.725  -2.972  1.00  0.62           H  
ATOM   2580 2HD  LYS A 154      17.827  33.108  -2.058  1.00  0.62           H  
ATOM   2581 1HE  LYS A 154      18.795  35.416  -2.051  1.00  0.62           H  
ATOM   2582 2HE  LYS A 154      17.304  35.997  -2.817  1.00  0.62           H  
ATOM   2583 1HZ  LYS A 154      17.256  36.258  -0.441  1.00  0.62           H  
ATOM   2584 2HZ  LYS A 154      16.097  35.185  -0.899  1.00  0.62           H  
ATOM   2585 3HZ  LYS A 154      17.519  34.630  -0.218  1.00  0.62           H  
ATOM   2586  N   ILE A 155      19.596  29.712  -5.598  1.00  0.62           N  
ATOM   2587  CA  ILE A 155      19.495  28.284  -5.768  1.00  0.62           C  
ATOM   2588  C   ILE A 155      19.087  27.726  -4.432  1.00  0.62           C  
ATOM   2589  O   ILE A 155      19.826  27.871  -3.455  1.00  0.62           O  
ATOM   2590  CB  ILE A 155      20.836  27.702  -6.191  1.00  0.62           C  
ATOM   2591  CG1 ILE A 155      21.288  28.332  -7.478  1.00  0.62           C  
ATOM   2592  CG2 ILE A 155      20.734  26.212  -6.291  1.00  0.62           C  
ATOM   2593  CD1 ILE A 155      22.600  27.942  -7.814  1.00  0.62           C  
ATOM   2594  H   ILE A 155      20.268  30.078  -4.940  1.00  0.62           H  
ATOM   2595  HA  ILE A 155      18.724  28.045  -6.495  1.00  0.62           H  
ATOM   2596  HB  ILE A 155      21.584  27.950  -5.430  1.00  0.62           H  
ATOM   2597 1HG1 ILE A 155      20.647  28.046  -8.280  1.00  0.62           H  
ATOM   2598 2HG1 ILE A 155      21.271  29.420  -7.382  1.00  0.62           H  
ATOM   2599 1HG2 ILE A 155      21.704  25.822  -6.547  1.00  0.62           H  
ATOM   2600 2HG2 ILE A 155      20.424  25.805  -5.331  1.00  0.62           H  
ATOM   2601 3HG2 ILE A 155      20.000  25.946  -7.053  1.00  0.62           H  
ATOM   2602 1HD1 ILE A 155      22.885  28.407  -8.713  1.00  0.62           H  
ATOM   2603 2HD1 ILE A 155      23.284  28.235  -7.026  1.00  0.62           H  
ATOM   2604 3HD1 ILE A 155      22.615  26.867  -7.935  1.00  0.62           H  
ATOM   2605  N   LEU A 156      17.911  27.146  -4.366  1.00  0.62           N  
ATOM   2606  CA  LEU A 156      17.404  26.724  -3.081  1.00  0.62           C  
ATOM   2607  C   LEU A 156      17.427  25.220  -2.888  1.00  0.62           C  
ATOM   2608  O   LEU A 156      17.191  24.468  -3.824  1.00  0.62           O  
ATOM   2609  CB  LEU A 156      15.989  27.242  -2.967  1.00  0.62           C  
ATOM   2610  CG  LEU A 156      15.823  28.758  -3.149  1.00  0.62           C  
ATOM   2611  CD1 LEU A 156      14.350  29.115  -3.117  1.00  0.62           C  
ATOM   2612  CD2 LEU A 156      16.590  29.478  -2.055  1.00  0.62           C  
ATOM   2613  H   LEU A 156      17.337  27.056  -5.208  1.00  0.62           H  
ATOM   2614  HA  LEU A 156      18.011  27.176  -2.301  1.00  0.62           H  
ATOM   2615 1HB  LEU A 156      15.360  26.733  -3.692  1.00  0.62           H  
ATOM   2616 2HB  LEU A 156      15.662  26.996  -1.994  1.00  0.62           H  
ATOM   2617  HG  LEU A 156      16.217  29.056  -4.127  1.00  0.62           H  
ATOM   2618 1HD1 LEU A 156      14.234  30.189  -3.261  1.00  0.62           H  
ATOM   2619 2HD1 LEU A 156      13.828  28.586  -3.918  1.00  0.62           H  
ATOM   2620 3HD1 LEU A 156      13.924  28.835  -2.161  1.00  0.62           H  
ATOM   2621 1HD2 LEU A 156      16.484  30.554  -2.177  1.00  0.62           H  
ATOM   2622 2HD2 LEU A 156      16.202  29.183  -1.074  1.00  0.62           H  
ATOM   2623 3HD2 LEU A 156      17.635  29.210  -2.124  1.00  0.62           H  
ATOM   2624  N   LYS A 157      17.676  24.764  -1.670  1.00  0.61           N  
ATOM   2625  CA  LYS A 157      17.635  23.334  -1.379  1.00  0.61           C  
ATOM   2626  C   LYS A 157      16.225  22.915  -1.024  1.00  0.61           C  
ATOM   2627  O   LYS A 157      15.656  23.376  -0.019  1.00  0.61           O  
ATOM   2628  CB  LYS A 157      18.562  22.982  -0.228  1.00  0.61           C  
ATOM   2629  CG  LYS A 157      18.614  21.499   0.127  1.00  0.61           C  
ATOM   2630  CD  LYS A 157      19.542  21.262   1.322  1.00  0.61           C  
ATOM   2631  CE  LYS A 157      19.561  19.798   1.740  1.00  0.61           C  
ATOM   2632  NZ  LYS A 157      20.389  19.583   2.976  1.00  0.61           N  
ATOM   2633  H   LYS A 157      17.865  25.423  -0.928  1.00  0.61           H  
ATOM   2634  HA  LYS A 157      17.940  22.779  -2.265  1.00  0.61           H  
ATOM   2635 1HB  LYS A 157      19.577  23.301  -0.469  1.00  0.61           H  
ATOM   2636 2HB  LYS A 157      18.255  23.528   0.659  1.00  0.61           H  
ATOM   2637 1HG  LYS A 157      17.609  21.144   0.371  1.00  0.61           H  
ATOM   2638 2HG  LYS A 157      18.969  20.931  -0.728  1.00  0.61           H  
ATOM   2639 1HD  LYS A 157      20.554  21.569   1.057  1.00  0.61           H  
ATOM   2640 2HD  LYS A 157      19.208  21.870   2.170  1.00  0.61           H  
ATOM   2641 1HE  LYS A 157      18.541  19.467   1.932  1.00  0.61           H  
ATOM   2642 2HE  LYS A 157      19.977  19.202   0.924  1.00  0.61           H  
ATOM   2643 1HZ  LYS A 157      20.382  18.604   3.222  1.00  0.61           H  
ATOM   2644 2HZ  LYS A 157      21.339  19.880   2.808  1.00  0.61           H  
ATOM   2645 3HZ  LYS A 157      20.001  20.124   3.740  1.00  0.61           H  
ATOM   2646  N   ALA A 158      15.650  22.066  -1.874  1.00  0.61           N  
ATOM   2647  CA  ALA A 158      14.281  21.626  -1.706  1.00  0.61           C  
ATOM   2648  C   ALA A 158      14.207  20.183  -1.282  1.00  0.61           C  
ATOM   2649  O   ALA A 158      13.567  19.848  -0.290  1.00  0.61           O  
ATOM   2650  CB  ALA A 158      13.551  21.817  -2.989  1.00  0.61           C  
ATOM   2651  H   ALA A 158      16.170  21.705  -2.673  1.00  0.61           H  
ATOM   2652  HA  ALA A 158      13.819  22.232  -0.942  1.00  0.61           H  
ATOM   2653 1HB  ALA A 158      12.518  21.531  -2.888  1.00  0.61           H  
ATOM   2654 2HB  ALA A 158      13.623  22.860  -3.222  1.00  0.61           H  
ATOM   2655 3HB  ALA A 158      14.015  21.223  -3.775  1.00  0.61           H  
ATOM   2656  N   GLY A 159      14.887  19.327  -2.020  1.00  0.61           N  
ATOM   2657  CA  GLY A 159      14.889  17.926  -1.670  1.00  0.61           C  
ATOM   2658  C   GLY A 159      16.299  17.577  -1.288  1.00  0.61           C  
ATOM   2659  O   GLY A 159      17.208  18.379  -1.468  1.00  0.61           O  
ATOM   2660  H   GLY A 159      15.423  19.656  -2.816  1.00  0.61           H  
ATOM   2661 1HA  GLY A 159      14.212  17.735  -0.839  1.00  0.61           H  
ATOM   2662 2HA  GLY A 159      14.558  17.322  -2.515  1.00  0.61           H  
ATOM   2663  N   LYS A 160      16.529  16.347  -0.898  1.00  0.61           N  
ATOM   2664  CA  LYS A 160      17.862  15.921  -0.506  1.00  0.61           C  
ATOM   2665  C   LYS A 160      18.782  16.006  -1.711  1.00  0.61           C  
ATOM   2666  O   LYS A 160      19.958  16.374  -1.600  1.00  0.61           O  
ATOM   2667  CB  LYS A 160      17.791  14.509   0.060  1.00  0.61           C  
ATOM   2668  CG  LYS A 160      17.081  14.456   1.416  1.00  0.61           C  
ATOM   2669  CD  LYS A 160      16.878  13.037   1.930  1.00  0.61           C  
ATOM   2670  CE  LYS A 160      16.144  13.057   3.278  1.00  0.61           C  
ATOM   2671  NZ  LYS A 160      15.811  11.695   3.765  1.00  0.61           N  
ATOM   2672  H   LYS A 160      15.753  15.699  -0.873  1.00  0.61           H  
ATOM   2673  HA  LYS A 160      18.240  16.597   0.262  1.00  0.61           H  
ATOM   2674 1HB  LYS A 160      17.264  13.856  -0.634  1.00  0.61           H  
ATOM   2675 2HB  LYS A 160      18.797  14.112   0.181  1.00  0.61           H  
ATOM   2676 1HG  LYS A 160      17.674  15.006   2.143  1.00  0.61           H  
ATOM   2677 2HG  LYS A 160      16.120  14.940   1.333  1.00  0.61           H  
ATOM   2678 1HD  LYS A 160      16.278  12.471   1.207  1.00  0.61           H  
ATOM   2679 2HD  LYS A 160      17.839  12.541   2.044  1.00  0.61           H  
ATOM   2680 1HE  LYS A 160      16.778  13.547   4.013  1.00  0.61           H  
ATOM   2681 2HE  LYS A 160      15.220  13.625   3.172  1.00  0.61           H  
ATOM   2682 1HZ  LYS A 160      15.330  11.764   4.654  1.00  0.61           H  
ATOM   2683 2HZ  LYS A 160      15.197  11.243   3.080  1.00  0.61           H  
ATOM   2684 3HZ  LYS A 160      16.650  11.152   3.878  1.00  0.61           H  
ATOM   2685  N   LYS A 161      18.208  15.689  -2.873  1.00  0.61           N  
ATOM   2686  CA  LYS A 161      18.934  15.713  -4.129  1.00  0.61           C  
ATOM   2687  C   LYS A 161      18.402  16.724  -5.140  1.00  0.61           C  
ATOM   2688  O   LYS A 161      18.737  16.624  -6.331  1.00  0.61           O  
ATOM   2689  CB  LYS A 161      18.912  14.346  -4.784  1.00  0.61           C  
ATOM   2690  CG  LYS A 161      19.571  13.244  -4.004  1.00  0.61           C  
ATOM   2691  CD  LYS A 161      19.567  11.999  -4.832  1.00  0.61           C  
ATOM   2692  CE  LYS A 161      20.174  10.814  -4.124  1.00  0.61           C  
ATOM   2693  NZ  LYS A 161      20.117   9.589  -4.980  1.00  0.61           N  
ATOM   2694  H   LYS A 161      17.226  15.402  -2.852  1.00  0.61           H  
ATOM   2695  HA  LYS A 161      19.958  15.979  -3.907  1.00  0.61           H  
ATOM   2696 1HB  LYS A 161      17.875  14.045  -4.956  1.00  0.61           H  
ATOM   2697 2HB  LYS A 161      19.399  14.397  -5.757  1.00  0.61           H  
ATOM   2698 1HG  LYS A 161      20.595  13.516  -3.761  1.00  0.61           H  
ATOM   2699 2HG  LYS A 161      19.023  13.062  -3.075  1.00  0.61           H  
ATOM   2700 1HD  LYS A 161      18.543  11.747  -5.114  1.00  0.61           H  
ATOM   2701 2HD  LYS A 161      20.136  12.180  -5.744  1.00  0.61           H  
ATOM   2702 1HE  LYS A 161      21.211  11.021  -3.870  1.00  0.61           H  
ATOM   2703 2HE  LYS A 161      19.619  10.631  -3.210  1.00  0.61           H  
ATOM   2704 1HZ  LYS A 161      20.500   8.784  -4.471  1.00  0.61           H  
ATOM   2705 2HZ  LYS A 161      19.155   9.388  -5.214  1.00  0.61           H  
ATOM   2706 3HZ  LYS A 161      20.640   9.738  -5.839  1.00  0.61           H  
ATOM   2707  N   VAL A 162      17.518  17.638  -4.699  1.00  0.61           N  
ATOM   2708  CA  VAL A 162      16.880  18.587  -5.627  1.00  0.61           C  
ATOM   2709  C   VAL A 162      17.011  20.049  -5.228  1.00  0.61           C  
ATOM   2710  O   VAL A 162      16.624  20.447  -4.119  1.00  0.61           O  
ATOM   2711  CB  VAL A 162      15.375  18.255  -5.802  1.00  0.61           C  
ATOM   2712  CG1 VAL A 162      14.696  19.297  -6.733  1.00  0.61           C  
ATOM   2713  CG2 VAL A 162      15.224  16.860  -6.389  1.00  0.61           C  
ATOM   2714  H   VAL A 162      17.328  17.704  -3.699  1.00  0.61           H  
ATOM   2715  HA  VAL A 162      17.353  18.471  -6.599  1.00  0.61           H  
ATOM   2716  HB  VAL A 162      14.879  18.302  -4.836  1.00  0.61           H  
ATOM   2717 1HG1 VAL A 162      13.639  19.055  -6.842  1.00  0.61           H  
ATOM   2718 2HG1 VAL A 162      14.791  20.296  -6.306  1.00  0.61           H  
ATOM   2719 3HG1 VAL A 162      15.178  19.278  -7.715  1.00  0.61           H  
ATOM   2720 1HG2 VAL A 162      14.167  16.628  -6.508  1.00  0.61           H  
ATOM   2721 2HG2 VAL A 162      15.718  16.826  -7.363  1.00  0.61           H  
ATOM   2722 3HG2 VAL A 162      15.675  16.125  -5.727  1.00  0.61           H  
ATOM   2723  N   ARG A 163      17.536  20.846  -6.156  1.00  0.61           N  
ATOM   2724  CA  ARG A 163      17.709  22.275  -5.969  1.00  0.61           C  
ATOM   2725  C   ARG A 163      16.731  23.030  -6.860  1.00  0.61           C  
ATOM   2726  O   ARG A 163      16.358  22.551  -7.936  1.00  0.61           O  
ATOM   2727  CB  ARG A 163      19.150  22.693  -6.226  1.00  0.61           C  
ATOM   2728  CG  ARG A 163      20.052  22.685  -4.979  1.00  0.61           C  
ATOM   2729  CD  ARG A 163      20.072  21.355  -4.341  1.00  0.61           C  
ATOM   2730  NE  ARG A 163      21.084  21.222  -3.327  1.00  0.61           N  
ATOM   2731  CZ  ARG A 163      21.208  20.142  -2.516  1.00  0.61           C  
ATOM   2732  NH1 ARG A 163      20.342  19.144  -2.613  1.00  0.61           N  
ATOM   2733  NH2 ARG A 163      22.193  20.091  -1.646  1.00  0.61           N  
ATOM   2734  H   ARG A 163      17.806  20.437  -7.045  1.00  0.61           H  
ATOM   2735  HA  ARG A 163      17.483  22.495  -4.936  1.00  0.61           H  
ATOM   2736 1HB  ARG A 163      19.588  22.026  -6.964  1.00  0.61           H  
ATOM   2737 2HB  ARG A 163      19.161  23.694  -6.643  1.00  0.61           H  
ATOM   2738 1HG  ARG A 163      21.074  22.953  -5.251  1.00  0.61           H  
ATOM   2739 2HG  ARG A 163      19.673  23.405  -4.253  1.00  0.61           H  
ATOM   2740 1HD  ARG A 163      19.121  21.195  -3.856  1.00  0.61           H  
ATOM   2741 2HD  ARG A 163      20.228  20.598  -5.092  1.00  0.61           H  
ATOM   2742  HE  ARG A 163      21.768  21.987  -3.230  1.00  0.61           H  
ATOM   2743 1HH1 ARG A 163      19.587  19.203  -3.276  1.00  0.61           H  
ATOM   2744 2HH1 ARG A 163      20.415  18.295  -2.032  1.00  0.61           H  
ATOM   2745 1HH2 ARG A 163      22.852  20.866  -1.597  1.00  0.61           H  
ATOM   2746 2HH2 ARG A 163      22.300  19.288  -1.050  1.00  0.61           H  
ATOM   2747  N   ILE A 164      16.294  24.194  -6.408  1.00  0.61           N  
ATOM   2748  CA  ILE A 164      15.315  24.957  -7.158  1.00  0.61           C  
ATOM   2749  C   ILE A 164      15.752  26.354  -7.572  1.00  0.61           C  
ATOM   2750  O   ILE A 164      16.271  27.132  -6.764  1.00  0.61           O  
ATOM   2751  CB  ILE A 164      14.007  25.046  -6.384  1.00  0.61           C  
ATOM   2752  CG1 ILE A 164      13.456  23.704  -6.136  1.00  0.61           C  
ATOM   2753  CG2 ILE A 164      13.068  25.820  -7.099  1.00  0.61           C  
ATOM   2754  CD1 ILE A 164      12.186  23.769  -5.361  1.00  0.61           C  
ATOM   2755  H   ILE A 164      16.631  24.523  -5.511  1.00  0.61           H  
ATOM   2756  HA  ILE A 164      15.101  24.412  -8.077  1.00  0.61           H  
ATOM   2757  HB  ILE A 164      14.192  25.505  -5.418  1.00  0.61           H  
ATOM   2758 1HG1 ILE A 164      13.310  23.207  -7.053  1.00  0.61           H  
ATOM   2759 2HG1 ILE A 164      14.172  23.131  -5.561  1.00  0.61           H  
ATOM   2760 1HG2 ILE A 164      12.139  25.881  -6.540  1.00  0.61           H  
ATOM   2761 2HG2 ILE A 164      13.458  26.820  -7.260  1.00  0.61           H  
ATOM   2762 3HG2 ILE A 164      12.910  25.316  -8.046  1.00  0.61           H  
ATOM   2763 1HD1 ILE A 164      11.816  22.774  -5.172  1.00  0.61           H  
ATOM   2764 2HD1 ILE A 164      12.378  24.265  -4.432  1.00  0.61           H  
ATOM   2765 3HD1 ILE A 164      11.440  24.328  -5.914  1.00  0.61           H  
ATOM   2766  N   VAL A 165      15.580  26.640  -8.868  1.00  0.60           N  
ATOM   2767  CA  VAL A 165      15.953  27.924  -9.464  1.00  0.60           C  
ATOM   2768  C   VAL A 165      14.775  28.474 -10.292  1.00  0.60           C  
ATOM   2769  O   VAL A 165      14.111  27.717 -10.989  1.00  0.60           O  
ATOM   2770  CB  VAL A 165      17.198  27.736 -10.340  1.00  0.60           C  
ATOM   2771  CG1 VAL A 165      17.634  29.052 -10.930  1.00  0.60           C  
ATOM   2772  CG2 VAL A 165      18.293  27.103  -9.527  1.00  0.60           C  
ATOM   2773  H   VAL A 165      15.152  25.924  -9.465  1.00  0.60           H  
ATOM   2774  HA  VAL A 165      16.188  28.631  -8.665  1.00  0.60           H  
ATOM   2775  HB  VAL A 165      16.944  27.080 -11.178  1.00  0.60           H  
ATOM   2776 1HG1 VAL A 165      18.492  28.901 -11.566  1.00  0.60           H  
ATOM   2777 2HG1 VAL A 165      16.848  29.471 -11.509  1.00  0.60           H  
ATOM   2778 3HG1 VAL A 165      17.893  29.729 -10.120  1.00  0.60           H  
ATOM   2779 1HG2 VAL A 165      19.161  26.949 -10.135  1.00  0.60           H  
ATOM   2780 2HG2 VAL A 165      18.518  27.771  -8.716  1.00  0.60           H  
ATOM   2781 3HG2 VAL A 165      17.974  26.143  -9.137  1.00  0.60           H  
ATOM   2782  N   LYS A 166      14.478  29.770 -10.222  1.00  0.60           N  
ATOM   2783  CA  LYS A 166      13.339  30.299 -10.999  1.00  0.60           C  
ATOM   2784  C   LYS A 166      13.457  30.095 -12.518  1.00  0.60           C  
ATOM   2785  O   LYS A 166      12.452  29.883 -13.194  1.00  0.60           O  
ATOM   2786  CB  LYS A 166      13.161  31.788 -10.711  1.00  0.60           C  
ATOM   2787  CG  LYS A 166      12.634  32.095  -9.325  1.00  0.60           C  
ATOM   2788  CD  LYS A 166      12.504  33.590  -9.088  1.00  0.60           C  
ATOM   2789  CE  LYS A 166      11.976  33.884  -7.687  1.00  0.60           C  
ATOM   2790  NZ  LYS A 166      11.883  35.350  -7.427  1.00  0.60           N  
ATOM   2791  H   LYS A 166      15.032  30.383  -9.638  1.00  0.60           H  
ATOM   2792  HA  LYS A 166      12.436  29.782 -10.685  1.00  0.60           H  
ATOM   2793 1HB  LYS A 166      14.113  32.299 -10.831  1.00  0.60           H  
ATOM   2794 2HB  LYS A 166      12.468  32.214 -11.436  1.00  0.60           H  
ATOM   2795 1HG  LYS A 166      11.648  31.645  -9.223  1.00  0.60           H  
ATOM   2796 2HG  LYS A 166      13.296  31.666  -8.576  1.00  0.60           H  
ATOM   2797 1HD  LYS A 166      13.477  34.066  -9.210  1.00  0.60           H  
ATOM   2798 2HD  LYS A 166      11.817  34.015  -9.819  1.00  0.60           H  
ATOM   2799 1HE  LYS A 166      10.986  33.440  -7.578  1.00  0.60           H  
ATOM   2800 2HE  LYS A 166      12.644  33.435  -6.952  1.00  0.60           H  
ATOM   2801 1HZ  LYS A 166      11.530  35.507  -6.493  1.00  0.60           H  
ATOM   2802 2HZ  LYS A 166      12.799  35.767  -7.515  1.00  0.60           H  
ATOM   2803 3HZ  LYS A 166      11.256  35.772  -8.097  1.00  0.60           H  
ATOM   2804  N   HIS A 167      14.672  30.186 -13.038  1.00  0.60           N  
ATOM   2805  CA  HIS A 167      14.988  30.028 -14.459  1.00  0.60           C  
ATOM   2806  C   HIS A 167      16.486  29.818 -14.590  1.00  0.60           C  
ATOM   2807  O   HIS A 167      17.254  30.399 -13.822  1.00  0.60           O  
ATOM   2808  CB  HIS A 167      14.562  31.263 -15.277  1.00  0.60           C  
ATOM   2809  CG  HIS A 167      14.736  31.147 -16.798  1.00  0.60           C  
ATOM   2810  ND1 HIS A 167      13.778  30.606 -17.620  1.00  0.60           N  
ATOM   2811  CD2 HIS A 167      15.771  31.507 -17.617  1.00  0.60           C  
ATOM   2812  CE1 HIS A 167      14.212  30.639 -18.881  1.00  0.60           C  
ATOM   2813  NE2 HIS A 167      15.403  31.175 -18.904  1.00  0.60           N  
ATOM   2814  H   HIS A 167      15.434  30.364 -12.405  1.00  0.60           H  
ATOM   2815  HA  HIS A 167      14.485  29.152 -14.867  1.00  0.60           H  
ATOM   2816 1HB  HIS A 167      13.514  31.481 -15.079  1.00  0.60           H  
ATOM   2817 2HB  HIS A 167      15.137  32.119 -14.951  1.00  0.60           H  
ATOM   2818  HD2 HIS A 167      16.707  31.969 -17.309  1.00  0.60           H  
ATOM   2819  HE1 HIS A 167      13.689  30.291 -19.766  1.00  0.60           H  
ATOM   2820  HE2 HIS A 167      15.936  31.302 -19.779  1.00  0.60           H  
ATOM   2821  N   VAL A 168      16.916  28.996 -15.542  1.00  0.59           N  
ATOM   2822  CA  VAL A 168      18.349  28.854 -15.768  1.00  0.59           C  
ATOM   2823  C   VAL A 168      18.750  29.403 -17.134  1.00  0.59           C  
ATOM   2824  O   VAL A 168      18.522  28.732 -18.140  1.00  0.59           O  
ATOM   2825  CB  VAL A 168      18.771  27.389 -15.727  1.00  0.59           C  
ATOM   2826  CG1 VAL A 168      20.269  27.268 -15.981  1.00  0.59           C  
ATOM   2827  CG2 VAL A 168      18.375  26.775 -14.407  1.00  0.59           C  
ATOM   2828  H   VAL A 168      16.240  28.502 -16.135  1.00  0.59           H  
ATOM   2829  HA  VAL A 168      18.871  29.354 -14.968  1.00  0.59           H  
ATOM   2830  HB  VAL A 168      18.293  26.880 -16.527  1.00  0.59           H  
ATOM   2831 1HG1 VAL A 168      20.544  26.233 -15.995  1.00  0.59           H  
ATOM   2832 2HG1 VAL A 168      20.511  27.712 -16.948  1.00  0.59           H  
ATOM   2833 3HG1 VAL A 168      20.825  27.770 -15.215  1.00  0.59           H  
ATOM   2834 1HG2 VAL A 168      18.667  25.735 -14.412  1.00  0.59           H  
ATOM   2835 2HG2 VAL A 168      18.877  27.298 -13.595  1.00  0.59           H  
ATOM   2836 3HG2 VAL A 168      17.296  26.851 -14.275  1.00  0.59           H  
ATOM   2837  N   PRO A 169      19.389  30.582 -17.218  1.00  0.58           N  
ATOM   2838  CA  PRO A 169      19.788  31.245 -18.440  1.00  0.58           C  
ATOM   2839  C   PRO A 169      20.695  30.344 -19.227  1.00  0.58           C  
ATOM   2840  O   PRO A 169      21.431  29.540 -18.655  1.00  0.58           O  
ATOM   2841  CB  PRO A 169      20.532  32.487 -17.949  1.00  0.58           C  
ATOM   2842  CG  PRO A 169      19.996  32.726 -16.572  1.00  0.58           C  
ATOM   2843  CD  PRO A 169      19.732  31.355 -16.012  1.00  0.58           C  
ATOM   2844  HA  PRO A 169      18.889  31.511 -19.025  1.00  0.58           H  
ATOM   2845 1HB  PRO A 169      21.620  32.294 -17.950  1.00  0.58           H  
ATOM   2846 2HB  PRO A 169      20.357  33.330 -18.632  1.00  0.58           H  
ATOM   2847 1HG  PRO A 169      20.727  33.290 -15.971  1.00  0.58           H  
ATOM   2848 2HG  PRO A 169      19.082  33.340 -16.621  1.00  0.58           H  
ATOM   2849 1HD  PRO A 169      20.636  30.962 -15.560  1.00  0.58           H  
ATOM   2850 2HD  PRO A 169      18.897  31.452 -15.313  1.00  0.58           H  
ATOM   2851  N   VAL A 170      20.719  30.515 -20.533  1.00  0.57           N  
ATOM   2852  CA  VAL A 170      21.566  29.675 -21.366  1.00  0.57           C  
ATOM   2853  C   VAL A 170      23.045  29.859 -21.037  1.00  0.57           C  
ATOM   2854  O   VAL A 170      23.844  28.936 -21.168  1.00  0.57           O  
ATOM   2855  CB  VAL A 170      21.295  30.012 -22.833  1.00  0.57           C  
ATOM   2856  CG1 VAL A 170      19.897  29.738 -23.113  1.00  0.57           C  
ATOM   2857  CG2 VAL A 170      21.587  31.481 -23.115  1.00  0.57           C  
ATOM   2858  H   VAL A 170      20.119  31.205 -20.967  1.00  0.57           H  
ATOM   2859  HA  VAL A 170      21.293  28.635 -21.191  1.00  0.57           H  
ATOM   2860  HB  VAL A 170      21.900  29.375 -23.480  1.00  0.57           H  
ATOM   2861 1HG1 VAL A 170      19.703  29.973 -24.141  1.00  0.57           H  
ATOM   2862 2HG1 VAL A 170      19.686  28.688 -22.925  1.00  0.57           H  
ATOM   2863 3HG1 VAL A 170      19.285  30.364 -22.477  1.00  0.57           H  
ATOM   2864 1HG2 VAL A 170      21.362  31.692 -24.162  1.00  0.57           H  
ATOM   2865 2HG2 VAL A 170      20.964  32.106 -22.479  1.00  0.57           H  
ATOM   2866 3HG2 VAL A 170      22.636  31.707 -22.930  1.00  0.57           H  
ATOM   2867  N   ASP A 171      23.389  31.031 -20.504  1.00  0.56           N  
ATOM   2868  CA  ASP A 171      24.749  31.361 -20.097  1.00  0.56           C  
ATOM   2869  C   ASP A 171      25.258  30.439 -18.990  1.00  0.56           C  
ATOM   2870  O   ASP A 171      26.466  30.300 -18.793  1.00  0.56           O  
ATOM   2871  CB  ASP A 171      24.824  32.788 -19.559  1.00  0.56           C  
ATOM   2872  CG  ASP A 171      24.657  33.898 -20.582  1.00  0.56           C  
ATOM   2873  OD1 ASP A 171      24.675  33.646 -21.762  1.00  0.56           O  
ATOM   2874  OD2 ASP A 171      24.545  35.032 -20.138  1.00  0.56           O  
ATOM   2875  H   ASP A 171      22.670  31.728 -20.402  1.00  0.56           H  
ATOM   2876  HA  ASP A 171      25.405  31.260 -20.962  1.00  0.56           H  
ATOM   2877 1HB  ASP A 171      24.049  32.904 -18.802  1.00  0.56           H  
ATOM   2878 2HB  ASP A 171      25.781  32.919 -19.054  1.00  0.56           H  
ATOM   2879  N   CYS A 172      24.332  29.853 -18.230  1.00  0.57           N  
ATOM   2880  CA  CYS A 172      24.681  29.008 -17.111  1.00  0.57           C  
ATOM   2881  C   CYS A 172      24.658  27.531 -17.452  1.00  0.57           C  
ATOM   2882  O   CYS A 172      24.951  26.691 -16.596  1.00  0.57           O  
ATOM   2883  CB  CYS A 172      23.748  29.291 -15.946  1.00  0.57           C  
ATOM   2884  SG  CYS A 172      23.890  31.030 -15.290  1.00  0.57           S  
ATOM   2885  H   CYS A 172      23.343  29.961 -18.447  1.00  0.57           H  
ATOM   2886  HA  CYS A 172      25.696  29.243 -16.811  1.00  0.57           H  
ATOM   2887 1HB  CYS A 172      22.716  29.134 -16.263  1.00  0.57           H  
ATOM   2888 2HB  CYS A 172      23.955  28.599 -15.128  1.00  0.57           H  
ATOM   2889  N   ILE A 173      24.330  27.179 -18.695  1.00  0.59           N  
ATOM   2890  CA  ILE A 173      24.335  25.763 -19.019  1.00  0.59           C  
ATOM   2891  C   ILE A 173      25.732  25.506 -19.575  1.00  0.59           C  
ATOM   2892  O   ILE A 173      26.078  25.963 -20.664  1.00  0.59           O  
ATOM   2893  CB  ILE A 173      23.236  25.392 -20.031  1.00  0.59           C  
ATOM   2894  CG1 ILE A 173      21.835  25.805 -19.466  1.00  0.59           C  
ATOM   2895  CG2 ILE A 173      23.289  23.853 -20.236  1.00  0.59           C  
ATOM   2896  CD1 ILE A 173      20.702  25.720 -20.484  1.00  0.59           C  
ATOM   2897  H   ILE A 173      24.113  27.871 -19.414  1.00  0.59           H  
ATOM   2898  HA  ILE A 173      24.196  25.167 -18.121  1.00  0.59           H  
ATOM   2899  HB  ILE A 173      23.389  25.922 -20.967  1.00  0.59           H  
ATOM   2900 1HG1 ILE A 173      21.590  25.167 -18.617  1.00  0.59           H  
ATOM   2901 2HG1 ILE A 173      21.893  26.842 -19.117  1.00  0.59           H  
ATOM   2902 1HG2 ILE A 173      22.522  23.547 -20.923  1.00  0.59           H  
ATOM   2903 2HG2 ILE A 173      24.265  23.567 -20.630  1.00  0.59           H  
ATOM   2904 3HG2 ILE A 173      23.131  23.359 -19.275  1.00  0.59           H  
ATOM   2905 1HD1 ILE A 173      19.773  26.040 -20.022  1.00  0.59           H  
ATOM   2906 2HD1 ILE A 173      20.916  26.367 -21.333  1.00  0.59           H  
ATOM   2907 3HD1 ILE A 173      20.605  24.708 -20.832  1.00  0.59           H  
ATOM   2908  N   SER A 174      26.559  24.837 -18.775  1.00  0.64           N  
ATOM   2909  CA  SER A 174      27.979  24.681 -19.074  1.00  0.64           C  
ATOM   2910  C   SER A 174      28.277  23.585 -20.072  1.00  0.64           C  
ATOM   2911  O   SER A 174      29.326  23.588 -20.719  1.00  0.64           O  
ATOM   2912  CB  SER A 174      28.730  24.414 -17.794  1.00  0.64           C  
ATOM   2913  OG  SER A 174      28.362  23.178 -17.244  1.00  0.64           O  
ATOM   2914  H   SER A 174      26.181  24.427 -17.926  1.00  0.64           H  
ATOM   2915  HA  SER A 174      28.336  25.622 -19.494  1.00  0.64           H  
ATOM   2916 1HB  SER A 174      29.801  24.433 -17.981  1.00  0.64           H  
ATOM   2917 2HB  SER A 174      28.506  25.206 -17.084  1.00  0.64           H  
ATOM   2918  HG  SER A 174      27.383  23.145 -17.304  1.00  0.64           H  
ATOM   2919  N   GLY A 175      27.340  22.673 -20.239  1.00  0.71           N  
ATOM   2920  CA  GLY A 175      27.570  21.611 -21.203  1.00  0.71           C  
ATOM   2921  C   GLY A 175      26.471  20.581 -21.258  1.00  0.71           C  
ATOM   2922  O   GLY A 175      25.558  20.562 -20.432  1.00  0.71           O  
ATOM   2923  H   GLY A 175      26.518  22.708 -19.639  1.00  0.71           H  
ATOM   2924 1HA  GLY A 175      27.698  22.053 -22.191  1.00  0.71           H  
ATOM   2925 2HA  GLY A 175      28.508  21.114 -20.959  1.00  0.71           H  
ATOM   2926  N   ILE A 176      26.562  19.718 -22.260  1.00  0.80           N  
ATOM   2927  CA  ILE A 176      25.576  18.671 -22.465  1.00  0.80           C  
ATOM   2928  C   ILE A 176      26.211  17.281 -22.592  1.00  0.80           C  
ATOM   2929  O   ILE A 176      27.150  17.108 -23.374  1.00  0.80           O  
ATOM   2930  CB  ILE A 176      24.726  18.982 -23.704  1.00  0.80           C  
ATOM   2931  CG1 ILE A 176      24.000  20.295 -23.560  1.00  0.80           C  
ATOM   2932  CG2 ILE A 176      23.748  17.986 -23.873  1.00  0.80           C  
ATOM   2933  CD1 ILE A 176      23.261  20.666 -24.792  1.00  0.80           C  
ATOM   2934  H   ILE A 176      27.342  19.786 -22.899  1.00  0.80           H  
ATOM   2935  HA  ILE A 176      24.913  18.647 -21.602  1.00  0.80           H  
ATOM   2936  HB  ILE A 176      25.361  19.030 -24.587  1.00  0.80           H  
ATOM   2937 1HG1 ILE A 176      23.308  20.217 -22.743  1.00  0.80           H  
ATOM   2938 2HG1 ILE A 176      24.702  21.093 -23.346  1.00  0.80           H  
ATOM   2939 1HG2 ILE A 176      23.145  18.213 -24.746  1.00  0.80           H  
ATOM   2940 2HG2 ILE A 176      24.206  17.048 -23.996  1.00  0.80           H  
ATOM   2941 3HG2 ILE A 176      23.139  17.985 -22.983  1.00  0.80           H  
ATOM   2942 1HD1 ILE A 176      22.763  21.584 -24.631  1.00  0.80           H  
ATOM   2943 2HD1 ILE A 176      23.956  20.767 -25.625  1.00  0.80           H  
ATOM   2944 3HD1 ILE A 176      22.532  19.897 -25.023  1.00  0.80           H  
ATOM   2945  N   LEU A 177      25.657  16.329 -21.827  1.00  0.91           N  
ATOM   2946  CA  LEU A 177      26.017  14.908 -21.733  1.00  0.91           C  
ATOM   2947  C   LEU A 177      27.061  14.669 -20.654  1.00  0.91           C  
ATOM   2948  O   LEU A 177      28.108  15.315 -20.620  1.00  0.91           O  
ATOM   2949  OXT LEU A 177      26.920  13.693 -19.922  1.00  0.91           O  
ATOM   2950  CB  LEU A 177      26.508  14.291 -23.069  1.00  0.91           C  
ATOM   2951  CG  LEU A 177      25.486  14.244 -24.234  1.00  0.91           C  
ATOM   2952  CD1 LEU A 177      26.164  13.715 -25.477  1.00  0.91           C  
ATOM   2953  CD2 LEU A 177      24.300  13.377 -23.831  1.00  0.91           C  
ATOM   2954  H   LEU A 177      24.888  16.626 -21.226  1.00  0.91           H  
ATOM   2955  HA  LEU A 177      25.121  14.361 -21.445  1.00  0.91           H  
ATOM   2956 1HB  LEU A 177      27.410  14.783 -23.410  1.00  0.91           H  
ATOM   2957 2HB  LEU A 177      26.775  13.255 -22.864  1.00  0.91           H  
ATOM   2958  HG  LEU A 177      25.154  15.223 -24.458  1.00  0.91           H  
ATOM   2959 1HD1 LEU A 177      25.453  13.695 -26.301  1.00  0.91           H  
ATOM   2960 2HD1 LEU A 177      27.001  14.366 -25.736  1.00  0.91           H  
ATOM   2961 3HD1 LEU A 177      26.532  12.708 -25.290  1.00  0.91           H  
ATOM   2962 1HD2 LEU A 177      23.576  13.348 -24.645  1.00  0.91           H  
ATOM   2963 2HD2 LEU A 177      24.644  12.367 -23.617  1.00  0.91           H  
ATOM   2964 3HD2 LEU A 177      23.832  13.792 -22.942  1.00  0.91           H  
ENDMDL

REMARK ID 560357 DOMAINID 555107 MODEL 3 2023-11-04_00000633_1_19
MODEL     3
ATOM      1  N   SER A   1       1.667  -0.619  -0.510  1.00  0.83           N  
ATOM      2  CA  SER A   1       3.003  -0.290  -0.990  1.00  0.83           C  
ATOM      3  C   SER A   1       3.598   0.948  -0.327  1.00  0.83           C  
ATOM      4  O   SER A   1       2.881   1.797   0.215  1.00  0.83           O  
ATOM      5  CB  SER A   1       2.959  -0.070  -2.488  1.00  0.83           C  
ATOM      6  OG  SER A   1       2.208   1.075  -2.811  1.00  0.83           O  
ATOM      7 1H   SER A   1       1.048  -0.712  -1.301  1.00  0.83           H  
ATOM      8 2H   SER A   1       1.698  -1.498  -0.012  1.00  0.83           H  
ATOM      9 3H   SER A   1       1.325   0.109   0.098  1.00  0.83           H  
ATOM     10  HA  SER A   1       3.657  -1.137  -0.774  1.00  0.83           H  
ATOM     11 1HB  SER A   1       3.971   0.037  -2.874  1.00  0.83           H  
ATOM     12 2HB  SER A   1       2.517  -0.942  -2.966  1.00  0.83           H  
ATOM     13  HG  SER A   1       2.110   1.057  -3.769  1.00  0.83           H  
ATOM     14  N   ARG A   2       4.922   1.074  -0.439  1.00  0.79           N  
ATOM     15  CA  ARG A   2       5.664   2.194   0.138  1.00  0.79           C  
ATOM     16  C   ARG A   2       5.229   3.533  -0.441  1.00  0.79           C  
ATOM     17  O   ARG A   2       5.251   4.547   0.253  1.00  0.79           O  
ATOM     18  CB  ARG A   2       7.151   2.000  -0.099  1.00  0.79           C  
ATOM     19  CG  ARG A   2       7.809   0.866   0.713  1.00  0.79           C  
ATOM     20  CD  ARG A   2       9.253   0.709   0.345  1.00  0.79           C  
ATOM     21  NE  ARG A   2       9.910  -0.402   1.035  1.00  0.79           N  
ATOM     22  CZ  ARG A   2       9.875  -1.691   0.648  1.00  0.79           C  
ATOM     23  NH1 ARG A   2       9.172  -2.067  -0.398  1.00  0.79           N  
ATOM     24  NH2 ARG A   2      10.564  -2.568   1.342  1.00  0.79           N  
ATOM     25  H   ARG A   2       5.446   0.350  -0.913  1.00  0.79           H  
ATOM     26  HA  ARG A   2       5.483   2.210   1.212  1.00  0.79           H  
ATOM     27 1HB  ARG A   2       7.321   1.787  -1.152  1.00  0.79           H  
ATOM     28 2HB  ARG A   2       7.674   2.923   0.129  1.00  0.79           H  
ATOM     29 1HG  ARG A   2       7.753   1.099   1.780  1.00  0.79           H  
ATOM     30 2HG  ARG A   2       7.294  -0.075   0.520  1.00  0.79           H  
ATOM     31 1HD  ARG A   2       9.335   0.539  -0.728  1.00  0.79           H  
ATOM     32 2HD  ARG A   2       9.787   1.625   0.606  1.00  0.79           H  
ATOM     33  HE  ARG A   2      10.512  -0.198   1.843  1.00  0.79           H  
ATOM     34 1HH1 ARG A   2       8.649  -1.384  -0.925  1.00  0.79           H  
ATOM     35 2HH1 ARG A   2       9.159  -3.038  -0.673  1.00  0.79           H  
ATOM     36 1HH2 ARG A   2      11.121  -2.223   2.137  1.00  0.79           H  
ATOM     37 2HH2 ARG A   2      10.569  -3.540   1.086  1.00  0.79           H  
ATOM     38  N   PHE A   3       4.821   3.546  -1.712  1.00  0.76           N  
ATOM     39  CA  PHE A   3       4.361   4.786  -2.329  1.00  0.76           C  
ATOM     40  C   PHE A   3       3.163   5.354  -1.596  1.00  0.76           C  
ATOM     41  O   PHE A   3       3.135   6.541  -1.260  1.00  0.76           O  
ATOM     42  CB  PHE A   3       3.958   4.595  -3.786  1.00  0.76           C  
ATOM     43  CG  PHE A   3       3.319   5.845  -4.338  1.00  0.76           C  
ATOM     44  CD1 PHE A   3       4.086   6.926  -4.739  1.00  0.76           C  
ATOM     45  CD2 PHE A   3       1.934   5.945  -4.425  1.00  0.76           C  
ATOM     46  CE1 PHE A   3       3.483   8.078  -5.218  1.00  0.76           C  
ATOM     47  CE2 PHE A   3       1.331   7.089  -4.897  1.00  0.76           C  
ATOM     48  CZ  PHE A   3       2.105   8.159  -5.295  1.00  0.76           C  
ATOM     49  H   PHE A   3       4.827   2.692  -2.246  1.00  0.76           H  
ATOM     50  HA  PHE A   3       5.167   5.515  -2.286  1.00  0.76           H  
ATOM     51 1HB  PHE A   3       4.833   4.356  -4.387  1.00  0.76           H  
ATOM     52 2HB  PHE A   3       3.249   3.773  -3.874  1.00  0.76           H  
ATOM     53  HD1 PHE A   3       5.172   6.864  -4.671  1.00  0.76           H  
ATOM     54  HD2 PHE A   3       1.323   5.103  -4.107  1.00  0.76           H  
ATOM     55  HE1 PHE A   3       4.095   8.923  -5.531  1.00  0.76           H  
ATOM     56  HE2 PHE A   3       0.246   7.147  -4.955  1.00  0.76           H  
ATOM     57  HZ  PHE A   3       1.633   9.065  -5.669  1.00  0.76           H  
ATOM     58  N   LYS A   4       2.157   4.517  -1.364  1.00  0.72           N  
ATOM     59  CA  LYS A   4       0.950   4.983  -0.712  1.00  0.72           C  
ATOM     60  C   LYS A   4       1.254   5.444   0.707  1.00  0.72           C  
ATOM     61  O   LYS A   4       0.696   6.440   1.180  1.00  0.72           O  
ATOM     62  CB  LYS A   4      -0.119   3.906  -0.745  1.00  0.72           C  
ATOM     63  CG  LYS A   4      -0.707   3.651  -2.130  1.00  0.72           C  
ATOM     64  CD  LYS A   4      -1.799   2.585  -2.084  1.00  0.72           C  
ATOM     65  CE  LYS A   4      -2.403   2.344  -3.467  1.00  0.72           C  
ATOM     66  NZ  LYS A   4      -3.456   1.287  -3.441  1.00  0.72           N  
ATOM     67  H   LYS A   4       2.237   3.546  -1.638  1.00  0.72           H  
ATOM     68  HA  LYS A   4       0.573   5.844  -1.265  1.00  0.72           H  
ATOM     69 1HB  LYS A   4       0.294   2.971  -0.361  1.00  0.72           H  
ATOM     70 2HB  LYS A   4      -0.923   4.188  -0.115  1.00  0.72           H  
ATOM     71 1HG  LYS A   4      -1.123   4.578  -2.525  1.00  0.72           H  
ATOM     72 2HG  LYS A   4       0.088   3.315  -2.795  1.00  0.72           H  
ATOM     73 1HD  LYS A   4      -1.378   1.652  -1.710  1.00  0.72           H  
ATOM     74 2HD  LYS A   4      -2.588   2.906  -1.401  1.00  0.72           H  
ATOM     75 1HE  LYS A   4      -2.845   3.272  -3.828  1.00  0.72           H  
ATOM     76 2HE  LYS A   4      -1.613   2.038  -4.152  1.00  0.72           H  
ATOM     77 1HZ  LYS A   4      -3.828   1.160  -4.371  1.00  0.72           H  
ATOM     78 2HZ  LYS A   4      -3.056   0.418  -3.118  1.00  0.72           H  
ATOM     79 3HZ  LYS A   4      -4.199   1.566  -2.817  1.00  0.72           H  
ATOM     80  N   VAL A   5       2.181   4.751   1.369  1.00  0.69           N  
ATOM     81  CA  VAL A   5       2.591   5.161   2.703  1.00  0.69           C  
ATOM     82  C   VAL A   5       3.303   6.503   2.654  1.00  0.69           C  
ATOM     83  O   VAL A   5       3.045   7.374   3.484  1.00  0.69           O  
ATOM     84  CB  VAL A   5       3.502   4.123   3.345  1.00  0.69           C  
ATOM     85  CG1 VAL A   5       4.066   4.667   4.649  1.00  0.69           C  
ATOM     86  CG2 VAL A   5       2.712   2.907   3.595  1.00  0.69           C  
ATOM     87  H   VAL A   5       2.588   3.917   0.941  1.00  0.69           H  
ATOM     88  HA  VAL A   5       1.699   5.258   3.320  1.00  0.69           H  
ATOM     89  HB  VAL A   5       4.329   3.899   2.679  1.00  0.69           H  
ATOM     90 1HG1 VAL A   5       4.713   3.923   5.117  1.00  0.69           H  
ATOM     91 2HG1 VAL A   5       4.633   5.561   4.443  1.00  0.69           H  
ATOM     92 3HG1 VAL A   5       3.252   4.907   5.307  1.00  0.69           H  
ATOM     93 1HG2 VAL A   5       3.352   2.176   4.041  1.00  0.69           H  
ATOM     94 2HG2 VAL A   5       1.894   3.134   4.266  1.00  0.69           H  
ATOM     95 3HG2 VAL A   5       2.318   2.535   2.653  1.00  0.69           H  
ATOM     96  N   SER A   6       4.191   6.681   1.672  1.00  0.66           N  
ATOM     97  CA  SER A   6       4.943   7.916   1.518  1.00  0.66           C  
ATOM     98  C   SER A   6       3.991   9.084   1.293  1.00  0.66           C  
ATOM     99  O   SER A   6       4.180  10.166   1.858  1.00  0.66           O  
ATOM    100  CB  SER A   6       5.868   7.811   0.321  1.00  0.66           C  
ATOM    101  OG  SER A   6       6.816   6.812   0.503  1.00  0.66           O  
ATOM    102  H   SER A   6       4.371   5.924   1.018  1.00  0.66           H  
ATOM    103  HA  SER A   6       5.519   8.095   2.422  1.00  0.66           H  
ATOM    104 1HB  SER A   6       5.290   7.602  -0.572  1.00  0.66           H  
ATOM    105 2HB  SER A   6       6.368   8.763   0.169  1.00  0.66           H  
ATOM    106  HG  SER A   6       6.296   5.978   0.588  1.00  0.66           H  
ATOM    107  N   LYS A   7       2.963   8.862   0.466  1.00  0.64           N  
ATOM    108  CA  LYS A   7       1.963   9.881   0.183  1.00  0.64           C  
ATOM    109  C   LYS A   7       1.207  10.239   1.462  1.00  0.64           C  
ATOM    110  O   LYS A   7       1.048  11.423   1.790  1.00  0.64           O  
ATOM    111  CB  LYS A   7       1.015   9.395  -0.916  1.00  0.64           C  
ATOM    112  CG  LYS A   7      -0.051  10.394  -1.343  1.00  0.64           C  
ATOM    113  CD  LYS A   7      -0.891   9.841  -2.495  1.00  0.64           C  
ATOM    114  CE  LYS A   7      -1.985  10.821  -2.904  1.00  0.64           C  
ATOM    115  NZ  LYS A   7      -2.823  10.289  -4.015  1.00  0.64           N  
ATOM    116  H   LYS A   7       2.887   7.954   0.004  1.00  0.64           H  
ATOM    117  HA  LYS A   7       2.470  10.778  -0.169  1.00  0.64           H  
ATOM    118 1HB  LYS A   7       1.597   9.113  -1.797  1.00  0.64           H  
ATOM    119 2HB  LYS A   7       0.506   8.494  -0.571  1.00  0.64           H  
ATOM    120 1HG  LYS A   7      -0.705  10.605  -0.495  1.00  0.64           H  
ATOM    121 2HG  LYS A   7       0.423  11.322  -1.657  1.00  0.64           H  
ATOM    122 1HD  LYS A   7      -0.245   9.648  -3.353  1.00  0.64           H  
ATOM    123 2HD  LYS A   7      -1.348   8.899  -2.190  1.00  0.64           H  
ATOM    124 1HE  LYS A   7      -2.624  11.020  -2.044  1.00  0.64           H  
ATOM    125 2HE  LYS A   7      -1.525  11.754  -3.226  1.00  0.64           H  
ATOM    126 1HZ  LYS A   7      -3.533  10.967  -4.255  1.00  0.64           H  
ATOM    127 2HZ  LYS A   7      -2.242  10.112  -4.821  1.00  0.64           H  
ATOM    128 3HZ  LYS A   7      -3.265   9.430  -3.722  1.00  0.64           H  
ATOM    129  N   LEU A   8       0.773   9.215   2.208  1.00  0.63           N  
ATOM    130  CA  LEU A   8       0.072   9.449   3.459  1.00  0.63           C  
ATOM    131  C   LEU A   8       0.943  10.215   4.438  1.00  0.63           C  
ATOM    132  O   LEU A   8       0.472  11.168   5.055  1.00  0.63           O  
ATOM    133  CB  LEU A   8      -0.414   8.151   4.105  1.00  0.63           C  
ATOM    134  CG  LEU A   8      -1.106   8.372   5.482  1.00  0.63           C  
ATOM    135  CD1 LEU A   8      -2.320   9.261   5.298  1.00  0.63           C  
ATOM    136  CD2 LEU A   8      -1.520   7.049   6.119  1.00  0.63           C  
ATOM    137  H   LEU A   8       0.916   8.255   1.893  1.00  0.63           H  
ATOM    138  HA  LEU A   8      -0.804  10.057   3.244  1.00  0.63           H  
ATOM    139 1HB  LEU A   8      -1.120   7.677   3.432  1.00  0.63           H  
ATOM    140 2HB  LEU A   8       0.441   7.484   4.248  1.00  0.63           H  
ATOM    141  HG  LEU A   8      -0.408   8.872   6.127  1.00  0.63           H  
ATOM    142 1HD1 LEU A   8      -2.779   9.438   6.261  1.00  0.63           H  
ATOM    143 2HD1 LEU A   8      -2.012  10.212   4.864  1.00  0.63           H  
ATOM    144 3HD1 LEU A   8      -3.034   8.772   4.638  1.00  0.63           H  
ATOM    145 1HD2 LEU A   8      -1.984   7.239   7.090  1.00  0.63           H  
ATOM    146 2HD2 LEU A   8      -2.234   6.547   5.480  1.00  0.63           H  
ATOM    147 3HD2 LEU A   8      -0.650   6.428   6.252  1.00  0.63           H  
ATOM    148  N   MET A   9       2.208   9.823   4.602  1.00  0.62           N  
ATOM    149  CA  MET A   9       3.049  10.540   5.547  1.00  0.62           C  
ATOM    150  C   MET A   9       3.209  11.994   5.143  1.00  0.62           C  
ATOM    151  O   MET A   9       3.198  12.877   5.998  1.00  0.62           O  
ATOM    152  CB  MET A   9       4.430   9.921   5.667  1.00  0.62           C  
ATOM    153  CG  MET A   9       4.504   8.609   6.368  1.00  0.62           C  
ATOM    154  SD  MET A   9       6.196   8.181   6.673  1.00  0.62           S  
ATOM    155  CE  MET A   9       6.842   7.880   5.058  1.00  0.62           C  
ATOM    156  H   MET A   9       2.573   9.027   4.085  1.00  0.62           H  
ATOM    157  HA  MET A   9       2.572  10.515   6.521  1.00  0.62           H  
ATOM    158 1HB  MET A   9       4.827   9.765   4.663  1.00  0.62           H  
ATOM    159 2HB  MET A   9       5.097  10.618   6.175  1.00  0.62           H  
ATOM    160 1HG  MET A   9       3.979   8.667   7.321  1.00  0.62           H  
ATOM    161 2HG  MET A   9       4.045   7.829   5.767  1.00  0.62           H  
ATOM    162 1HE  MET A   9       7.894   7.610   5.134  1.00  0.62           H  
ATOM    163 2HE  MET A   9       6.297   7.075   4.590  1.00  0.62           H  
ATOM    164 3HE  MET A   9       6.745   8.783   4.455  1.00  0.62           H  
ATOM    165  N   ALA A  10       3.333  12.276   3.844  1.00  0.62           N  
ATOM    166  CA  ALA A  10       3.465  13.665   3.439  1.00  0.62           C  
ATOM    167  C   ALA A  10       2.218  14.437   3.855  1.00  0.62           C  
ATOM    168  O   ALA A  10       2.310  15.557   4.361  1.00  0.62           O  
ATOM    169  CB  ALA A  10       3.681  13.761   1.935  1.00  0.62           C  
ATOM    170  H   ALA A  10       3.376  11.532   3.147  1.00  0.62           H  
ATOM    171  HA  ALA A  10       4.322  14.093   3.951  1.00  0.62           H  
ATOM    172 1HB  ALA A  10       3.796  14.784   1.653  1.00  0.62           H  
ATOM    173 2HB  ALA A  10       4.569  13.221   1.648  1.00  0.62           H  
ATOM    174 3HB  ALA A  10       2.823  13.332   1.423  1.00  0.62           H  
ATOM    175  N   TYR A  11       1.044  13.831   3.680  1.00  0.61           N  
ATOM    176  CA  TYR A  11      -0.208  14.455   4.095  1.00  0.61           C  
ATOM    177  C   TYR A  11      -0.246  14.698   5.595  1.00  0.61           C  
ATOM    178  O   TYR A  11      -0.522  15.817   6.055  1.00  0.61           O  
ATOM    179  CB  TYR A  11      -1.407  13.616   3.669  1.00  0.61           C  
ATOM    180  CG  TYR A  11      -2.738  14.145   4.167  1.00  0.61           C  
ATOM    181  CD1 TYR A  11      -3.334  15.235   3.545  1.00  0.61           C  
ATOM    182  CD2 TYR A  11      -3.374  13.521   5.237  1.00  0.61           C  
ATOM    183  CE1 TYR A  11      -4.559  15.701   3.990  1.00  0.61           C  
ATOM    184  CE2 TYR A  11      -4.601  13.987   5.677  1.00  0.61           C  
ATOM    185  CZ  TYR A  11      -5.196  15.070   5.060  1.00  0.61           C  
ATOM    186  OH  TYR A  11      -6.431  15.534   5.493  1.00  0.61           O  
ATOM    187  H   TYR A  11       1.023  12.906   3.238  1.00  0.61           H  
ATOM    188  HA  TYR A  11      -0.280  15.421   3.608  1.00  0.61           H  
ATOM    189 1HB  TYR A  11      -1.441  13.558   2.582  1.00  0.61           H  
ATOM    190 2HB  TYR A  11      -1.291  12.605   4.040  1.00  0.61           H  
ATOM    191  HD1 TYR A  11      -2.839  15.723   2.705  1.00  0.61           H  
ATOM    192  HD2 TYR A  11      -2.906  12.663   5.723  1.00  0.61           H  
ATOM    193  HE1 TYR A  11      -5.027  16.555   3.501  1.00  0.61           H  
ATOM    194  HE2 TYR A  11      -5.112  13.504   6.510  1.00  0.61           H  
ATOM    195  HH  TYR A  11      -6.671  15.121   6.360  1.00  0.61           H  
ATOM    196  N   ILE A  12       0.072  13.656   6.359  1.00  0.61           N  
ATOM    197  CA  ILE A  12       0.022  13.733   7.802  1.00  0.61           C  
ATOM    198  C   ILE A  12       0.959  14.792   8.330  1.00  0.61           C  
ATOM    199  O   ILE A  12       0.584  15.611   9.154  1.00  0.61           O  
ATOM    200  CB  ILE A  12       0.495  12.422   8.459  1.00  0.61           C  
ATOM    201  CG1 ILE A  12      -0.449  11.268   8.230  1.00  0.61           C  
ATOM    202  CG2 ILE A  12       0.634  12.620   9.882  1.00  0.61           C  
ATOM    203  CD1 ILE A  12       0.117   9.922   8.630  1.00  0.61           C  
ATOM    204  H   ILE A  12       0.322  12.776   5.912  1.00  0.61           H  
ATOM    205  HA  ILE A  12      -0.996  13.966   8.112  1.00  0.61           H  
ATOM    206  HB  ILE A  12       1.461  12.145   8.042  1.00  0.61           H  
ATOM    207 1HG1 ILE A  12      -1.288  11.421   8.814  1.00  0.61           H  
ATOM    208 2HG1 ILE A  12      -0.744  11.244   7.188  1.00  0.61           H  
ATOM    209 1HG2 ILE A  12       0.987  11.698  10.314  1.00  0.61           H  
ATOM    210 2HG2 ILE A  12       1.341  13.418  10.093  1.00  0.61           H  
ATOM    211 3HG2 ILE A  12      -0.341  12.870  10.289  1.00  0.61           H  
ATOM    212 1HD1 ILE A  12      -0.632   9.149   8.465  1.00  0.61           H  
ATOM    213 2HD1 ILE A  12       0.999   9.703   8.040  1.00  0.61           H  
ATOM    214 3HD1 ILE A  12       0.380   9.939   9.683  1.00  0.61           H  
ATOM    215  N   LEU A  13       2.187  14.795   7.851  1.00  0.61           N  
ATOM    216  CA  LEU A  13       3.159  15.717   8.384  1.00  0.61           C  
ATOM    217  C   LEU A  13       2.984  17.159   7.889  1.00  0.61           C  
ATOM    218  O   LEU A  13       3.242  18.096   8.643  1.00  0.61           O  
ATOM    219  CB  LEU A  13       4.550  15.170   8.049  1.00  0.61           C  
ATOM    220  CG  LEU A  13       4.895  13.807   8.748  1.00  0.61           C  
ATOM    221  CD1 LEU A  13       6.199  13.308   8.228  1.00  0.61           C  
ATOM    222  CD2 LEU A  13       4.957  13.979  10.264  1.00  0.61           C  
ATOM    223  H   LEU A  13       2.465  14.119   7.141  1.00  0.61           H  
ATOM    224  HA  LEU A  13       3.050  15.722   9.467  1.00  0.61           H  
ATOM    225 1HB  LEU A  13       4.604  15.012   6.969  1.00  0.61           H  
ATOM    226 2HB  LEU A  13       5.299  15.905   8.335  1.00  0.61           H  
ATOM    227  HG  LEU A  13       4.124  13.070   8.498  1.00  0.61           H  
ATOM    228 1HD1 LEU A  13       6.432  12.356   8.690  1.00  0.61           H  
ATOM    229 2HD1 LEU A  13       6.119  13.181   7.170  1.00  0.61           H  
ATOM    230 3HD1 LEU A  13       6.980  14.026   8.456  1.00  0.61           H  
ATOM    231 1HD2 LEU A  13       5.193  13.023  10.726  1.00  0.61           H  
ATOM    232 2HD2 LEU A  13       5.734  14.705  10.523  1.00  0.61           H  
ATOM    233 3HD2 LEU A  13       3.993  14.331  10.630  1.00  0.61           H  
ATOM    234  N   ARG A  14       2.548  17.354   6.638  1.00  0.61           N  
ATOM    235  CA  ARG A  14       2.444  18.705   6.083  1.00  0.61           C  
ATOM    236  C   ARG A  14       1.079  19.377   6.205  1.00  0.61           C  
ATOM    237  O   ARG A  14       0.991  20.610   6.324  1.00  0.61           O  
ATOM    238  CB  ARG A  14       2.699  18.677   4.596  1.00  0.61           C  
ATOM    239  CG  ARG A  14       4.053  18.259   4.148  1.00  0.61           C  
ATOM    240  CD  ARG A  14       4.090  18.283   2.683  1.00  0.61           C  
ATOM    241  NE  ARG A  14       3.104  17.385   2.125  1.00  0.61           N  
ATOM    242  CZ  ARG A  14       2.764  17.340   0.820  1.00  0.61           C  
ATOM    243  NH1 ARG A  14       3.370  18.126  -0.043  1.00  0.61           N  
ATOM    244  NH2 ARG A  14       1.817  16.515   0.402  1.00  0.61           N  
ATOM    245  H   ARG A  14       2.332  16.565   6.028  1.00  0.61           H  
ATOM    246  HA  ARG A  14       3.188  19.328   6.575  1.00  0.61           H  
ATOM    247 1HB  ARG A  14       1.980  18.013   4.125  1.00  0.61           H  
ATOM    248 2HB  ARG A  14       2.515  19.666   4.191  1.00  0.61           H  
ATOM    249 1HG  ARG A  14       4.803  18.961   4.529  1.00  0.61           H  
ATOM    250 2HG  ARG A  14       4.269  17.251   4.499  1.00  0.61           H  
ATOM    251 1HD  ARG A  14       3.863  19.274   2.334  1.00  0.61           H  
ATOM    252 2HD  ARG A  14       5.077  17.986   2.330  1.00  0.61           H  
ATOM    253  HE  ARG A  14       2.607  16.771   2.780  1.00  0.61           H  
ATOM    254 1HH1 ARG A  14       4.089  18.761   0.273  1.00  0.61           H  
ATOM    255 2HH1 ARG A  14       3.112  18.101  -1.015  1.00  0.61           H  
ATOM    256 1HH2 ARG A  14       1.330  15.922   1.061  1.00  0.61           H  
ATOM    257 2HH2 ARG A  14       1.562  16.496  -0.571  1.00  0.61           H  
ATOM    258  N   HIS A  15      -0.008  18.596   6.132  1.00  0.62           N  
ATOM    259  CA  HIS A  15      -1.305  19.245   6.059  1.00  0.62           C  
ATOM    260  C   HIS A  15      -2.269  18.911   7.183  1.00  0.62           C  
ATOM    261  O   HIS A  15      -3.135  19.728   7.500  1.00  0.62           O  
ATOM    262  CB  HIS A  15      -1.995  18.873   4.750  1.00  0.62           C  
ATOM    263  CG  HIS A  15      -1.186  19.193   3.520  1.00  0.62           C  
ATOM    264  ND1 HIS A  15      -0.814  20.485   3.160  1.00  0.62           N  
ATOM    265  CD2 HIS A  15      -0.708  18.384   2.551  1.00  0.62           C  
ATOM    266  CE1 HIS A  15      -0.127  20.435   2.037  1.00  0.62           C  
ATOM    267  NE2 HIS A  15      -0.057  19.175   1.645  1.00  0.62           N  
ATOM    268  H   HIS A  15       0.050  17.583   6.073  1.00  0.62           H  
ATOM    269  HA  HIS A  15      -1.171  20.324   6.065  1.00  0.62           H  
ATOM    270 1HB  HIS A  15      -2.197  17.798   4.752  1.00  0.62           H  
ATOM    271 2HB  HIS A  15      -2.951  19.386   4.681  1.00  0.62           H  
ATOM    272  HD1 HIS A  15      -0.973  21.368   3.638  1.00  0.62           H  
ATOM    273  HD2 HIS A  15      -0.757  17.313   2.391  1.00  0.62           H  
ATOM    274  HE1 HIS A  15       0.266  21.351   1.594  1.00  0.62           H  
ATOM    275  N   SER A  16      -2.168  17.737   7.783  1.00  0.64           N  
ATOM    276  CA  SER A  16      -3.150  17.455   8.821  1.00  0.64           C  
ATOM    277  C   SER A  16      -2.703  16.501   9.921  1.00  0.64           C  
ATOM    278  O   SER A  16      -3.417  15.548  10.206  1.00  0.64           O  
ATOM    279  CB  SER A  16      -4.355  16.862   8.148  1.00  0.64           C  
ATOM    280  OG  SER A  16      -5.411  16.755   9.032  1.00  0.64           O  
ATOM    281  H   SER A  16      -1.463  17.056   7.492  1.00  0.64           H  
ATOM    282  HA  SER A  16      -3.439  18.395   9.286  1.00  0.64           H  
ATOM    283 1HB  SER A  16      -4.651  17.463   7.289  1.00  0.64           H  
ATOM    284 2HB  SER A  16      -4.097  15.876   7.783  1.00  0.64           H  
ATOM    285  HG  SER A  16      -6.029  16.085   8.651  1.00  0.64           H  
ATOM    286  N   PRO A  17      -1.621  16.768  10.660  1.00  0.65           N  
ATOM    287  CA  PRO A  17      -1.125  15.853  11.678  1.00  0.65           C  
ATOM    288  C   PRO A  17      -2.106  15.662  12.828  1.00  0.65           C  
ATOM    289  O   PRO A  17      -2.235  14.576  13.405  1.00  0.65           O  
ATOM    290  CB  PRO A  17       0.150  16.574  12.146  1.00  0.65           C  
ATOM    291  CG  PRO A  17      -0.069  18.054  11.769  1.00  0.65           C  
ATOM    292  CD  PRO A  17      -0.884  18.026  10.507  1.00  0.65           C  
ATOM    293  HA  PRO A  17      -0.885  14.893  11.210  1.00  0.65           H  
ATOM    294 1HB  PRO A  17       0.270  16.423  13.223  1.00  0.65           H  
ATOM    295 2HB  PRO A  17       1.032  16.132  11.657  1.00  0.65           H  
ATOM    296 1HG  PRO A  17      -0.560  18.589  12.593  1.00  0.65           H  
ATOM    297 2HG  PRO A  17       0.897  18.545  11.599  1.00  0.65           H  
ATOM    298 1HD  PRO A  17      -1.556  18.892  10.469  1.00  0.65           H  
ATOM    299 2HD  PRO A  17      -0.209  17.982   9.636  1.00  0.65           H  
ATOM    300  N   TRP A  18      -2.936  16.667  13.057  1.00  0.66           N  
ATOM    301  CA  TRP A  18      -3.897  16.591  14.139  1.00  0.66           C  
ATOM    302  C   TRP A  18      -5.023  15.603  13.872  1.00  0.66           C  
ATOM    303  O   TRP A  18      -5.597  15.033  14.801  1.00  0.66           O  
ATOM    304  CB  TRP A  18      -4.432  17.997  14.386  1.00  0.66           C  
ATOM    305  CG  TRP A  18      -4.915  18.646  13.123  1.00  0.66           C  
ATOM    306  CD1 TRP A  18      -4.165  19.478  12.344  1.00  0.66           C  
ATOM    307  CD2 TRP A  18      -6.196  18.528  12.462  1.00  0.66           C  
ATOM    308  NE1 TRP A  18      -4.882  19.890  11.267  1.00  0.66           N  
ATOM    309  CE2 TRP A  18      -6.126  19.314  11.310  1.00  0.66           C  
ATOM    310  CE3 TRP A  18      -7.374  17.827  12.744  1.00  0.66           C  
ATOM    311  CZ2 TRP A  18      -7.189  19.423  10.433  1.00  0.66           C  
ATOM    312  CZ3 TRP A  18      -8.440  17.932  11.863  1.00  0.66           C  
ATOM    313  CH2 TRP A  18      -8.349  18.708  10.736  1.00  0.66           C  
ATOM    314  H   TRP A  18      -2.851  17.523  12.532  1.00  0.66           H  
ATOM    315  HA  TRP A  18      -3.364  16.269  15.036  1.00  0.66           H  
ATOM    316 1HB  TRP A  18      -5.257  17.958  15.097  1.00  0.66           H  
ATOM    317 2HB  TRP A  18      -3.647  18.616  14.819  1.00  0.66           H  
ATOM    318  HD1 TRP A  18      -3.140  19.773  12.555  1.00  0.66           H  
ATOM    319  HE1 TRP A  18      -4.536  20.518  10.549  1.00  0.66           H  
ATOM    320  HE3 TRP A  18      -7.448  17.207  13.636  1.00  0.66           H  
ATOM    321  HZ2 TRP A  18      -7.133  20.035   9.532  1.00  0.66           H  
ATOM    322  HZ3 TRP A  18      -9.351  17.378  12.088  1.00  0.66           H  
ATOM    323  HH2 TRP A  18      -9.204  18.767  10.063  1.00  0.66           H  
ATOM    324  N   GLU A  19      -5.278  15.315  12.600  1.00  0.67           N  
ATOM    325  CA  GLU A  19      -6.312  14.377  12.189  1.00  0.67           C  
ATOM    326  C   GLU A  19      -5.996  12.985  12.693  1.00  0.67           C  
ATOM    327  O   GLU A  19      -6.883  12.150  12.871  1.00  0.67           O  
ATOM    328  CB  GLU A  19      -6.498  14.432  10.677  1.00  0.67           C  
ATOM    329  CG  GLU A  19      -7.523  13.522  10.068  1.00  0.67           C  
ATOM    330  CD  GLU A  19      -7.714  13.796   8.563  1.00  0.67           C  
ATOM    331  OE1 GLU A  19      -7.096  14.716   8.032  1.00  0.67           O  
ATOM    332  OE2 GLU A  19      -8.471  13.082   7.951  1.00  0.67           O  
ATOM    333  H   GLU A  19      -4.724  15.751  11.862  1.00  0.67           H  
ATOM    334  HA  GLU A  19      -7.251  14.688  12.643  1.00  0.67           H  
ATOM    335 1HB  GLU A  19      -6.826  15.430  10.436  1.00  0.67           H  
ATOM    336 2HB  GLU A  19      -5.560  14.267  10.183  1.00  0.67           H  
ATOM    337 1HG  GLU A  19      -7.196  12.490  10.204  1.00  0.67           H  
ATOM    338 2HG  GLU A  19      -8.470  13.653  10.587  1.00  0.67           H  
ATOM    339  N   PHE A  20      -4.703  12.725  12.856  1.00  0.67           N  
ATOM    340  CA  PHE A  20      -4.191  11.434  13.233  1.00  0.67           C  
ATOM    341  C   PHE A  20      -3.809  11.352  14.705  1.00  0.67           C  
ATOM    342  O   PHE A  20      -3.256  10.340  15.149  1.00  0.67           O  
ATOM    343  CB  PHE A  20      -2.983  11.191  12.370  1.00  0.67           C  
ATOM    344  CG  PHE A  20      -3.346  11.141  10.954  1.00  0.67           C  
ATOM    345  CD1 PHE A  20      -3.408  12.324  10.262  1.00  0.67           C  
ATOM    346  CD2 PHE A  20      -3.627   9.953  10.298  1.00  0.67           C  
ATOM    347  CE1 PHE A  20      -3.765  12.358   8.940  1.00  0.67           C  
ATOM    348  CE2 PHE A  20      -3.981   9.969   8.962  1.00  0.67           C  
ATOM    349  CZ  PHE A  20      -4.056  11.179   8.281  1.00  0.67           C  
ATOM    350  H   PHE A  20      -4.022  13.474  12.736  1.00  0.67           H  
ATOM    351  HA  PHE A  20      -4.954  10.684  13.024  1.00  0.67           H  
ATOM    352 1HB  PHE A  20      -2.258  11.992  12.513  1.00  0.67           H  
ATOM    353 2HB  PHE A  20      -2.537  10.277  12.657  1.00  0.67           H  
ATOM    354  HD1 PHE A  20      -3.181  13.248  10.792  1.00  0.67           H  
ATOM    355  HD2 PHE A  20      -3.573   9.004  10.841  1.00  0.67           H  
ATOM    356  HE1 PHE A  20      -3.814  13.317   8.426  1.00  0.67           H  
ATOM    357  HE2 PHE A  20      -4.205   9.035   8.445  1.00  0.67           H  
ATOM    358  HZ  PHE A  20      -4.340  11.197   7.232  1.00  0.67           H  
ATOM    359  N   GLY A  21      -4.104  12.412  15.468  1.00  0.66           N  
ATOM    360  CA  GLY A  21      -3.747  12.456  16.879  1.00  0.66           C  
ATOM    361  C   GLY A  21      -2.267  12.779  17.118  1.00  0.66           C  
ATOM    362  O   GLY A  21      -1.735  12.476  18.187  1.00  0.66           O  
ATOM    363  H   GLY A  21      -4.596  13.215  15.075  1.00  0.66           H  
ATOM    364 1HA  GLY A  21      -4.362  13.209  17.370  1.00  0.66           H  
ATOM    365 2HA  GLY A  21      -3.990  11.501  17.340  1.00  0.66           H  
ATOM    366  N   LEU A  22      -1.596  13.364  16.126  1.00  0.66           N  
ATOM    367  CA  LEU A  22      -0.180  13.677  16.240  1.00  0.66           C  
ATOM    368  C   LEU A  22       0.003  15.134  16.639  1.00  0.66           C  
ATOM    369  O   LEU A  22      -0.823  15.986  16.306  1.00  0.66           O  
ATOM    370  CB  LEU A  22       0.496  13.383  14.910  1.00  0.66           C  
ATOM    371  CG  LEU A  22       0.332  11.957  14.437  1.00  0.66           C  
ATOM    372  CD1 LEU A  22       0.852  11.865  13.085  1.00  0.66           C  
ATOM    373  CD2 LEU A  22       1.049  11.026  15.359  1.00  0.66           C  
ATOM    374  H   LEU A  22      -2.066  13.618  15.259  1.00  0.66           H  
ATOM    375  HA  LEU A  22       0.261  13.046  17.012  1.00  0.66           H  
ATOM    376 1HB  LEU A  22       0.090  14.037  14.154  1.00  0.66           H  
ATOM    377 2HB  LEU A  22       1.562  13.588  15.008  1.00  0.66           H  
ATOM    378  HG  LEU A  22      -0.723  11.696  14.418  1.00  0.66           H  
ATOM    379 1HD1 LEU A  22       0.728  10.861  12.706  1.00  0.66           H  
ATOM    380 2HD1 LEU A  22       0.275  12.559  12.502  1.00  0.66           H  
ATOM    381 3HD1 LEU A  22       1.888  12.133  13.051  1.00  0.66           H  
ATOM    382 1HD2 LEU A  22       0.923  10.012  15.013  1.00  0.66           H  
ATOM    383 2HD2 LEU A  22       2.105  11.268  15.387  1.00  0.66           H  
ATOM    384 3HD2 LEU A  22       0.632  11.118  16.364  1.00  0.66           H  
ATOM    385  N   GLU A  23       1.097  15.412  17.340  1.00  0.66           N  
ATOM    386  CA  GLU A  23       1.419  16.755  17.810  1.00  0.66           C  
ATOM    387  C   GLU A  23       2.860  17.168  17.499  1.00  0.66           C  
ATOM    388  O   GLU A  23       3.726  17.004  18.357  1.00  0.66           O  
ATOM    389  CB  GLU A  23       1.198  16.849  19.321  1.00  0.66           C  
ATOM    390  CG  GLU A  23      -0.254  16.644  19.775  1.00  0.66           C  
ATOM    391  CD  GLU A  23      -0.446  16.789  21.273  1.00  0.66           C  
ATOM    392  OE1 GLU A  23       0.523  16.986  21.967  1.00  0.66           O  
ATOM    393  OE2 GLU A  23      -1.568  16.702  21.716  1.00  0.66           O  
ATOM    394  H   GLU A  23       1.724  14.652  17.574  1.00  0.66           H  
ATOM    395  HA  GLU A  23       0.738  17.459  17.337  1.00  0.66           H  
ATOM    396 1HB  GLU A  23       1.814  16.103  19.824  1.00  0.66           H  
ATOM    397 2HB  GLU A  23       1.522  17.829  19.671  1.00  0.66           H  
ATOM    398 1HG  GLU A  23      -0.887  17.368  19.264  1.00  0.66           H  
ATOM    399 2HG  GLU A  23      -0.580  15.648  19.475  1.00  0.66           H  
ATOM    400  N   PRO A  24       3.163  17.644  16.279  1.00  0.65           N  
ATOM    401  CA  PRO A  24       4.494  18.000  15.832  1.00  0.65           C  
ATOM    402  C   PRO A  24       5.076  19.055  16.752  1.00  0.65           C  
ATOM    403  O   PRO A  24       4.348  19.913  17.261  1.00  0.65           O  
ATOM    404  CB  PRO A  24       4.249  18.598  14.444  1.00  0.65           C  
ATOM    405  CG  PRO A  24       2.943  17.996  13.991  1.00  0.65           C  
ATOM    406  CD  PRO A  24       2.119  17.848  15.261  1.00  0.65           C  
ATOM    407  HA  PRO A  24       5.126  17.110  15.799  1.00  0.65           H  
ATOM    408 1HB  PRO A  24       4.233  19.697  14.508  1.00  0.65           H  
ATOM    409 2HB  PRO A  24       5.086  18.331  13.784  1.00  0.65           H  
ATOM    410 1HG  PRO A  24       2.478  18.679  13.277  1.00  0.65           H  
ATOM    411 2HG  PRO A  24       3.101  17.056  13.458  1.00  0.65           H  
ATOM    412 1HD  PRO A  24       1.546  18.764  15.468  1.00  0.65           H  
ATOM    413 2HD  PRO A  24       1.481  16.977  15.160  1.00  0.65           H  
ATOM    414  N   ASP A  25       6.386  19.011  16.939  1.00  0.65           N  
ATOM    415  CA  ASP A  25       7.038  19.998  17.788  1.00  0.65           C  
ATOM    416  C   ASP A  25       7.257  21.289  17.007  1.00  0.65           C  
ATOM    417  O   ASP A  25       6.809  21.413  15.866  1.00  0.65           O  
ATOM    418  CB  ASP A  25       8.342  19.433  18.381  1.00  0.65           C  
ATOM    419  CG  ASP A  25       9.505  19.195  17.389  1.00  0.65           C  
ATOM    420  OD1 ASP A  25       9.495  19.758  16.282  1.00  0.65           O  
ATOM    421  OD2 ASP A  25      10.409  18.422  17.749  1.00  0.65           O  
ATOM    422  H   ASP A  25       6.917  18.254  16.507  1.00  0.65           H  
ATOM    423  HA  ASP A  25       6.374  20.222  18.624  1.00  0.65           H  
ATOM    424 1HB  ASP A  25       8.693  20.095  19.172  1.00  0.65           H  
ATOM    425 2HB  ASP A  25       8.112  18.476  18.853  1.00  0.65           H  
ATOM    426  N   GLU A  26       7.981  22.241  17.584  1.00  0.64           N  
ATOM    427  CA  GLU A  26       8.155  23.556  16.966  1.00  0.64           C  
ATOM    428  C   GLU A  26       8.831  23.529  15.594  1.00  0.64           C  
ATOM    429  O   GLU A  26       8.655  24.467  14.804  1.00  0.64           O  
ATOM    430  CB  GLU A  26       8.963  24.465  17.887  1.00  0.64           C  
ATOM    431  CG  GLU A  26       8.248  24.879  19.162  1.00  0.64           C  
ATOM    432  CD  GLU A  26       9.098  25.758  20.055  1.00  0.64           C  
ATOM    433  OE1 GLU A  26      10.271  25.888  19.792  1.00  0.64           O  
ATOM    434  OE2 GLU A  26       8.569  26.301  20.997  1.00  0.64           O  
ATOM    435  H   GLU A  26       8.373  22.077  18.497  1.00  0.64           H  
ATOM    436  HA  GLU A  26       7.164  23.993  16.836  1.00  0.64           H  
ATOM    437 1HB  GLU A  26       9.899  23.976  18.156  1.00  0.64           H  
ATOM    438 2HB  GLU A  26       9.210  25.373  17.354  1.00  0.64           H  
ATOM    439 1HG  GLU A  26       7.340  25.419  18.896  1.00  0.64           H  
ATOM    440 2HG  GLU A  26       7.959  23.982  19.709  1.00  0.64           H  
ATOM    441  N   GLU A  27       9.647  22.499  15.343  1.00  0.63           N  
ATOM    442  CA  GLU A  27      10.365  22.377  14.089  1.00  0.63           C  
ATOM    443  C   GLU A  27       9.600  21.516  13.092  1.00  0.63           C  
ATOM    444  O   GLU A  27      10.054  21.319  11.966  1.00  0.63           O  
ATOM    445  CB  GLU A  27      11.781  21.838  14.320  1.00  0.63           C  
ATOM    446  CG  GLU A  27      12.705  22.794  15.084  1.00  0.63           C  
ATOM    447  CD  GLU A  27      14.128  22.270  15.255  1.00  0.63           C  
ATOM    448  OE1 GLU A  27      14.415  21.182  14.806  1.00  0.63           O  
ATOM    449  OE2 GLU A  27      14.928  22.974  15.825  1.00  0.63           O  
ATOM    450  H   GLU A  27       9.711  21.717  16.004  1.00  0.63           H  
ATOM    451  HA  GLU A  27      10.462  23.368  13.652  1.00  0.63           H  
ATOM    452 1HB  GLU A  27      11.714  20.938  14.918  1.00  0.63           H  
ATOM    453 2HB  GLU A  27      12.244  21.582  13.375  1.00  0.63           H  
ATOM    454 1HG  GLU A  27      12.747  23.738  14.539  1.00  0.63           H  
ATOM    455 2HG  GLU A  27      12.270  22.992  16.063  1.00  0.63           H  
ATOM    456  N   GLY A  28       8.427  21.005  13.493  1.00  0.61           N  
ATOM    457  CA  GLY A  28       7.620  20.159  12.626  1.00  0.61           C  
ATOM    458  C   GLY A  28       7.901  18.671  12.766  1.00  0.61           C  
ATOM    459  O   GLY A  28       7.466  17.883  11.922  1.00  0.61           O  
ATOM    460  H   GLY A  28       8.070  21.205  14.427  1.00  0.61           H  
ATOM    461 1HA  GLY A  28       6.568  20.348  12.845  1.00  0.61           H  
ATOM    462 2HA  GLY A  28       7.781  20.449  11.592  1.00  0.61           H  
ATOM    463  N   PHE A  29       8.647  18.270  13.792  1.00  0.60           N  
ATOM    464  CA  PHE A  29       8.944  16.855  13.949  1.00  0.60           C  
ATOM    465  C   PHE A  29       7.927  16.058  14.758  1.00  0.60           C  
ATOM    466  O   PHE A  29       7.426  16.510  15.792  1.00  0.60           O  
ATOM    467  CB  PHE A  29      10.309  16.677  14.572  1.00  0.60           C  
ATOM    468  CG  PHE A  29      11.490  16.878  13.659  1.00  0.60           C  
ATOM    469  CD1 PHE A  29      12.098  18.092  13.534  1.00  0.60           C  
ATOM    470  CD2 PHE A  29      11.998  15.805  12.932  1.00  0.60           C  
ATOM    471  CE1 PHE A  29      13.178  18.254  12.688  1.00  0.60           C  
ATOM    472  CE2 PHE A  29      13.069  15.949  12.085  1.00  0.60           C  
ATOM    473  CZ  PHE A  29      13.655  17.178  11.953  1.00  0.60           C  
ATOM    474  H   PHE A  29       8.999  18.932  14.500  1.00  0.60           H  
ATOM    475  HA  PHE A  29       8.980  16.413  12.956  1.00  0.60           H  
ATOM    476 1HB  PHE A  29      10.413  17.363  15.407  1.00  0.60           H  
ATOM    477 2HB  PHE A  29      10.346  15.727  14.952  1.00  0.60           H  
ATOM    478  HD1 PHE A  29      11.712  18.926  14.107  1.00  0.60           H  
ATOM    479  HD2 PHE A  29      11.528  14.846  13.031  1.00  0.60           H  
ATOM    480  HE1 PHE A  29      13.648  19.234  12.595  1.00  0.60           H  
ATOM    481  HE2 PHE A  29      13.441  15.092  11.512  1.00  0.60           H  
ATOM    482  HZ  PHE A  29      14.496  17.307  11.275  1.00  0.60           H  
ATOM    483  N   VAL A  30       7.656  14.840  14.285  1.00  0.59           N  
ATOM    484  CA  VAL A  30       6.772  13.876  14.937  1.00  0.59           C  
ATOM    485  C   VAL A  30       7.520  12.582  15.241  1.00  0.59           C  
ATOM    486  O   VAL A  30       8.245  12.059  14.397  1.00  0.59           O  
ATOM    487  CB  VAL A  30       5.549  13.572  14.042  1.00  0.59           C  
ATOM    488  CG1 VAL A  30       4.677  12.489  14.666  1.00  0.59           C  
ATOM    489  CG2 VAL A  30       4.719  14.818  13.858  1.00  0.59           C  
ATOM    490  H   VAL A  30       8.078  14.570  13.395  1.00  0.59           H  
ATOM    491  HA  VAL A  30       6.420  14.305  15.875  1.00  0.59           H  
ATOM    492  HB  VAL A  30       5.901  13.209  13.076  1.00  0.59           H  
ATOM    493 1HG1 VAL A  30       3.850  12.291  14.017  1.00  0.59           H  
ATOM    494 2HG1 VAL A  30       5.246  11.579  14.792  1.00  0.59           H  
ATOM    495 3HG1 VAL A  30       4.309  12.823  15.639  1.00  0.59           H  
ATOM    496 1HG2 VAL A  30       3.866  14.595  13.220  1.00  0.59           H  
ATOM    497 2HG2 VAL A  30       4.367  15.152  14.828  1.00  0.59           H  
ATOM    498 3HG2 VAL A  30       5.325  15.598  13.394  1.00  0.59           H  
ATOM    499  N   SER A  31       7.376  12.058  16.448  1.00  0.58           N  
ATOM    500  CA  SER A  31       8.088  10.826  16.772  1.00  0.58           C  
ATOM    501  C   SER A  31       7.716   9.709  15.791  1.00  0.58           C  
ATOM    502  O   SER A  31       6.539   9.545  15.430  1.00  0.58           O  
ATOM    503  CB  SER A  31       7.771  10.412  18.195  1.00  0.58           C  
ATOM    504  OG  SER A  31       8.246  11.359  19.121  1.00  0.58           O  
ATOM    505  H   SER A  31       6.776  12.500  17.135  1.00  0.58           H  
ATOM    506  HA  SER A  31       9.159  11.004  16.698  1.00  0.58           H  
ATOM    507 1HB  SER A  31       6.697  10.324  18.295  1.00  0.58           H  
ATOM    508 2HB  SER A  31       8.201   9.433  18.405  1.00  0.58           H  
ATOM    509  HG  SER A  31       7.773  11.182  19.946  1.00  0.58           H  
ATOM    510  N   ILE A  32       8.710   8.911  15.386  1.00  0.58           N  
ATOM    511  CA  ILE A  32       8.455   7.815  14.461  1.00  0.58           C  
ATOM    512  C   ILE A  32       7.476   6.819  15.045  1.00  0.58           C  
ATOM    513  O   ILE A  32       6.697   6.239  14.305  1.00  0.58           O  
ATOM    514  CB  ILE A  32       9.750   7.100  14.011  1.00  0.58           C  
ATOM    515  CG1 ILE A  32       9.423   6.206  12.780  1.00  0.58           C  
ATOM    516  CG2 ILE A  32      10.346   6.260  15.132  1.00  0.58           C  
ATOM    517  CD1 ILE A  32      10.634   5.681  12.058  1.00  0.58           C  
ATOM    518  H   ILE A  32       9.658   9.093  15.696  1.00  0.58           H  
ATOM    519  HA  ILE A  32       8.005   8.235  13.564  1.00  0.58           H  
ATOM    520  HB  ILE A  32      10.479   7.851  13.698  1.00  0.58           H  
ATOM    521 1HG1 ILE A  32       8.841   5.359  13.115  1.00  0.58           H  
ATOM    522 2HG1 ILE A  32       8.819   6.770  12.085  1.00  0.58           H  
ATOM    523 1HG2 ILE A  32      11.249   5.779  14.776  1.00  0.58           H  
ATOM    524 2HG2 ILE A  32      10.584   6.894  15.981  1.00  0.58           H  
ATOM    525 3HG2 ILE A  32       9.639   5.493  15.440  1.00  0.58           H  
ATOM    526 1HD1 ILE A  32      10.318   5.065  11.219  1.00  0.58           H  
ATOM    527 2HD1 ILE A  32      11.237   6.509  11.691  1.00  0.58           H  
ATOM    528 3HD1 ILE A  32      11.225   5.081  12.744  1.00  0.58           H  
ATOM    529  N   GLU A  33       7.440   6.693  16.379  1.00  0.58           N  
ATOM    530  CA  GLU A  33       6.502   5.808  17.076  1.00  0.58           C  
ATOM    531  C   GLU A  33       5.066   6.164  16.703  1.00  0.58           C  
ATOM    532  O   GLU A  33       4.582   5.467  15.811  1.00  0.58           O  
ATOM    533  CB  GLU A  33       6.695   5.903  18.586  1.00  0.58           C  
ATOM    534  CG  GLU A  33       5.781   4.998  19.402  1.00  0.58           C  
ATOM    535  CD  GLU A  33       6.054   5.060  20.891  1.00  0.58           C  
ATOM    536  OE1 GLU A  33       6.929   5.791  21.294  1.00  0.58           O  
ATOM    537  OE2 GLU A  33       5.386   4.367  21.624  1.00  0.58           O  
ATOM    538  H   GLU A  33       8.104   7.223  16.921  1.00  0.58           H  
ATOM    539  HA  GLU A  33       6.697   4.780  16.760  1.00  0.58           H  
ATOM    540 1HB  GLU A  33       7.725   5.650  18.833  1.00  0.58           H  
ATOM    541 2HB  GLU A  33       6.524   6.931  18.907  1.00  0.58           H  
ATOM    542 1HG  GLU A  33       4.748   5.298  19.220  1.00  0.58           H  
ATOM    543 2HG  GLU A  33       5.900   3.973  19.055  1.00  0.58           H  
ATOM    544  N   GLU A  34       4.906   7.490  16.655  1.00  0.59           N  
ATOM    545  CA  GLU A  34       3.548   7.949  16.762  1.00  0.59           C  
ATOM    546  C   GLU A  34       3.093   7.998  15.316  1.00  0.59           C  
ATOM    547  O   GLU A  34       1.932   7.725  15.002  1.00  0.59           O  
ATOM    548  CB  GLU A  34       3.450   9.312  17.446  1.00  0.59           C  
ATOM    549  CG  GLU A  34       3.932   9.305  18.892  1.00  0.59           C  
ATOM    550  CD  GLU A  34       3.859  10.662  19.561  1.00  0.59           C  
ATOM    551  OE1 GLU A  34       3.402  11.593  18.941  1.00  0.59           O  
ATOM    552  OE2 GLU A  34       4.276  10.763  20.691  1.00  0.59           O  
ATOM    553  H   GLU A  34       5.349   7.951  15.862  1.00  0.59           H  
ATOM    554  HA  GLU A  34       2.948   7.220  17.306  1.00  0.59           H  
ATOM    555 1HB  GLU A  34       4.041  10.044  16.888  1.00  0.59           H  
ATOM    556 2HB  GLU A  34       2.420   9.644  17.448  1.00  0.59           H  
ATOM    557 1HG  GLU A  34       3.316   8.605  19.456  1.00  0.59           H  
ATOM    558 2HG  GLU A  34       4.952   8.936  18.921  1.00  0.59           H  
ATOM    559  N   LEU A  35       4.058   8.283  14.424  1.00  0.59           N  
ATOM    560  CA  LEU A  35       3.765   8.349  12.998  1.00  0.59           C  
ATOM    561  C   LEU A  35       3.435   6.942  12.503  1.00  0.59           C  
ATOM    562  O   LEU A  35       2.458   6.760  11.784  1.00  0.59           O  
ATOM    563  CB  LEU A  35       4.928   8.936  12.198  1.00  0.59           C  
ATOM    564  CG  LEU A  35       4.641   9.142  10.689  1.00  0.59           C  
ATOM    565  CD1 LEU A  35       3.449  10.085  10.530  1.00  0.59           C  
ATOM    566  CD2 LEU A  35       5.856   9.725  10.027  1.00  0.59           C  
ATOM    567  H   LEU A  35       4.996   8.501  14.763  1.00  0.59           H  
ATOM    568  HA  LEU A  35       2.893   8.984  12.851  1.00  0.59           H  
ATOM    569 1HB  LEU A  35       5.205   9.899  12.633  1.00  0.59           H  
ATOM    570 2HB  LEU A  35       5.784   8.263  12.289  1.00  0.59           H  
ATOM    571  HG  LEU A  35       4.386   8.188  10.222  1.00  0.59           H  
ATOM    572 1HD1 LEU A  35       3.241  10.233   9.468  1.00  0.59           H  
ATOM    573 2HD1 LEU A  35       2.575   9.649  11.013  1.00  0.59           H  
ATOM    574 3HD1 LEU A  35       3.675  11.045  10.990  1.00  0.59           H  
ATOM    575 1HD2 LEU A  35       5.655   9.888   8.978  1.00  0.59           H  
ATOM    576 2HD2 LEU A  35       6.108  10.674  10.498  1.00  0.59           H  
ATOM    577 3HD2 LEU A  35       6.670   9.036  10.135  1.00  0.59           H  
ATOM    578  N   VAL A  36       4.206   5.929  12.921  1.00  0.59           N  
ATOM    579  CA  VAL A  36       3.894   4.565  12.514  1.00  0.59           C  
ATOM    580  C   VAL A  36       2.516   4.204  12.994  1.00  0.59           C  
ATOM    581  O   VAL A  36       1.720   3.647  12.240  1.00  0.59           O  
ATOM    582  CB  VAL A  36       4.879   3.532  13.113  1.00  0.59           C  
ATOM    583  CG1 VAL A  36       4.358   2.141  12.881  1.00  0.59           C  
ATOM    584  CG2 VAL A  36       6.189   3.606  12.465  1.00  0.59           C  
ATOM    585  H   VAL A  36       5.011   6.095  13.526  1.00  0.59           H  
ATOM    586  HA  VAL A  36       3.927   4.502  11.427  1.00  0.59           H  
ATOM    587  HB  VAL A  36       4.979   3.711  14.178  1.00  0.59           H  
ATOM    588 1HG1 VAL A  36       5.049   1.419  13.311  1.00  0.59           H  
ATOM    589 2HG1 VAL A  36       3.390   2.046  13.364  1.00  0.59           H  
ATOM    590 3HG1 VAL A  36       4.257   1.954  11.819  1.00  0.59           H  
ATOM    591 1HG2 VAL A  36       6.806   2.876  12.926  1.00  0.59           H  
ATOM    592 2HG2 VAL A  36       6.081   3.377  11.413  1.00  0.59           H  
ATOM    593 3HG2 VAL A  36       6.619   4.583  12.591  1.00  0.59           H  
ATOM    594  N   ASN A  37       2.205   4.536  14.241  1.00  0.60           N  
ATOM    595  CA  ASN A  37       0.896   4.194  14.765  1.00  0.60           C  
ATOM    596  C   ASN A  37      -0.214   4.869  13.946  1.00  0.60           C  
ATOM    597  O   ASN A  37      -1.232   4.249  13.642  1.00  0.60           O  
ATOM    598  CB  ASN A  37       0.819   4.578  16.229  1.00  0.60           C  
ATOM    599  CG  ASN A  37       1.650   3.675  17.103  1.00  0.60           C  
ATOM    600  OD1 ASN A  37       2.003   2.553  16.718  1.00  0.60           O  
ATOM    601  ND2 ASN A  37       1.971   4.145  18.281  1.00  0.60           N  
ATOM    602  H   ASN A  37       2.904   5.003  14.823  1.00  0.60           H  
ATOM    603  HA  ASN A  37       0.758   3.116  14.676  1.00  0.60           H  
ATOM    604 1HB  ASN A  37       1.168   5.602  16.350  1.00  0.60           H  
ATOM    605 2HB  ASN A  37      -0.217   4.544  16.562  1.00  0.60           H  
ATOM    606 1HD2 ASN A  37       2.518   3.587  18.908  1.00  0.60           H  
ATOM    607 2HD2 ASN A  37       1.668   5.056  18.556  1.00  0.60           H  
ATOM    608  N   ALA A  38      -0.003   6.131  13.555  1.00  0.61           N  
ATOM    609  CA  ALA A  38      -0.959   6.872  12.733  1.00  0.61           C  
ATOM    610  C   ALA A  38      -1.160   6.248  11.355  1.00  0.61           C  
ATOM    611  O   ALA A  38      -2.279   6.192  10.836  1.00  0.61           O  
ATOM    612  CB  ALA A  38      -0.467   8.283  12.550  1.00  0.61           C  
ATOM    613  H   ALA A  38       0.845   6.609  13.860  1.00  0.61           H  
ATOM    614  HA  ALA A  38      -1.919   6.877  13.244  1.00  0.61           H  
ATOM    615 1HB  ALA A  38      -1.166   8.820  11.950  1.00  0.61           H  
ATOM    616 2HB  ALA A  38      -0.357   8.754  13.520  1.00  0.61           H  
ATOM    617 3HB  ALA A  38       0.488   8.271  12.043  1.00  0.61           H  
ATOM    618  N   VAL A  39      -0.060   5.785  10.773  1.00  0.61           N  
ATOM    619  CA  VAL A  39      -0.028   5.187   9.450  1.00  0.61           C  
ATOM    620  C   VAL A  39      -0.622   3.786   9.408  1.00  0.61           C  
ATOM    621  O   VAL A  39      -1.360   3.471   8.473  1.00  0.61           O  
ATOM    622  CB  VAL A  39       1.404   5.170   8.913  1.00  0.61           C  
ATOM    623  CG1 VAL A  39       1.462   4.394   7.652  1.00  0.61           C  
ATOM    624  CG2 VAL A  39       1.893   6.616   8.616  1.00  0.61           C  
ATOM    625  H   VAL A  39       0.824   5.888  11.271  1.00  0.61           H  
ATOM    626  HA  VAL A  39      -0.616   5.821   8.791  1.00  0.61           H  
ATOM    627  HB  VAL A  39       2.053   4.693   9.652  1.00  0.61           H  
ATOM    628 1HG1 VAL A  39       2.476   4.384   7.305  1.00  0.61           H  
ATOM    629 2HG1 VAL A  39       1.126   3.373   7.837  1.00  0.61           H  
ATOM    630 3HG1 VAL A  39       0.836   4.854   6.918  1.00  0.61           H  
ATOM    631 1HG2 VAL A  39       2.914   6.581   8.239  1.00  0.61           H  
ATOM    632 2HG2 VAL A  39       1.247   7.073   7.867  1.00  0.61           H  
ATOM    633 3HG2 VAL A  39       1.865   7.215   9.515  1.00  0.61           H  
ATOM    634  N   ARG A  40      -0.326   2.957  10.420  1.00  0.62           N  
ATOM    635  CA  ARG A  40      -0.817   1.577  10.496  1.00  0.62           C  
ATOM    636  C   ARG A  40      -2.341   1.499  10.548  1.00  0.62           C  
ATOM    637  O   ARG A  40      -2.933   0.487  10.190  1.00  0.62           O  
ATOM    638  CB  ARG A  40      -0.248   0.827  11.691  1.00  0.62           C  
ATOM    639  CG  ARG A  40       1.214   0.477  11.592  1.00  0.62           C  
ATOM    640  CD  ARG A  40       1.662  -0.342  12.757  1.00  0.62           C  
ATOM    641  NE  ARG A  40       1.181  -1.726  12.670  1.00  0.62           N  
ATOM    642  CZ  ARG A  40       1.102  -2.582  13.703  1.00  0.62           C  
ATOM    643  NH1 ARG A  40       1.439  -2.196  14.919  1.00  0.62           N  
ATOM    644  NH2 ARG A  40       0.688  -3.817  13.487  1.00  0.62           N  
ATOM    645  H   ARG A  40       0.296   3.288  11.156  1.00  0.62           H  
ATOM    646  HA  ARG A  40      -0.470   1.061   9.610  1.00  0.62           H  
ATOM    647 1HB  ARG A  40      -0.368   1.444  12.585  1.00  0.62           H  
ATOM    648 2HB  ARG A  40      -0.802  -0.093  11.852  1.00  0.62           H  
ATOM    649 1HG  ARG A  40       1.359  -0.132  10.694  1.00  0.62           H  
ATOM    650 2HG  ARG A  40       1.821   1.358  11.509  1.00  0.62           H  
ATOM    651 1HD  ARG A  40       2.743  -0.362  12.813  1.00  0.62           H  
ATOM    652 2HD  ARG A  40       1.267   0.100  13.670  1.00  0.62           H  
ATOM    653  HE  ARG A  40       0.931  -2.092  11.735  1.00  0.62           H  
ATOM    654 1HH1 ARG A  40       1.761  -1.251  15.073  1.00  0.62           H  
ATOM    655 2HH1 ARG A  40       1.379  -2.845  15.690  1.00  0.62           H  
ATOM    656 1HH2 ARG A  40       0.445  -4.103  12.541  1.00  0.62           H  
ATOM    657 2HH2 ARG A  40       0.626  -4.473  14.248  1.00  0.62           H  
ATOM    658  N   LYS A  41      -2.995   2.574  10.973  1.00  0.62           N  
ATOM    659  CA  LYS A  41      -4.455   2.622  11.008  1.00  0.62           C  
ATOM    660  C   LYS A  41      -5.030   2.517   9.589  1.00  0.62           C  
ATOM    661  O   LYS A  41      -6.198   2.168   9.405  1.00  0.62           O  
ATOM    662  CB  LYS A  41      -4.922   3.918  11.661  1.00  0.62           C  
ATOM    663  CG  LYS A  41      -4.619   4.004  13.144  1.00  0.62           C  
ATOM    664  CD  LYS A  41      -5.010   5.357  13.732  1.00  0.62           C  
ATOM    665  CE  LYS A  41      -4.645   5.433  15.215  1.00  0.62           C  
ATOM    666  NZ  LYS A  41      -4.973   6.763  15.811  1.00  0.62           N  
ATOM    667  H   LYS A  41      -2.466   3.385  11.277  1.00  0.62           H  
ATOM    668  HA  LYS A  41      -4.819   1.777  11.590  1.00  0.62           H  
ATOM    669 1HB  LYS A  41      -4.435   4.764  11.172  1.00  0.62           H  
ATOM    670 2HB  LYS A  41      -5.994   4.031  11.522  1.00  0.62           H  
ATOM    671 1HG  LYS A  41      -5.163   3.220  13.668  1.00  0.62           H  
ATOM    672 2HG  LYS A  41      -3.566   3.843  13.293  1.00  0.62           H  
ATOM    673 1HD  LYS A  41      -4.474   6.146  13.195  1.00  0.62           H  
ATOM    674 2HD  LYS A  41      -6.079   5.518  13.614  1.00  0.62           H  
ATOM    675 1HE  LYS A  41      -5.191   4.660  15.753  1.00  0.62           H  
ATOM    676 2HE  LYS A  41      -3.573   5.252  15.324  1.00  0.62           H  
ATOM    677 1HZ  LYS A  41      -4.715   6.765  16.787  1.00  0.62           H  
ATOM    678 2HZ  LYS A  41      -4.454   7.490  15.325  1.00  0.62           H  
ATOM    679 3HZ  LYS A  41      -5.964   6.938  15.725  1.00  0.62           H  
ATOM    680  N   VAL A  42      -4.208   2.861   8.594  1.00  0.62           N  
ATOM    681  CA  VAL A  42      -4.566   2.843   7.189  1.00  0.62           C  
ATOM    682  C   VAL A  42      -3.838   1.682   6.496  1.00  0.62           C  
ATOM    683  O   VAL A  42      -4.416   0.977   5.663  1.00  0.62           O  
ATOM    684  CB  VAL A  42      -4.180   4.170   6.526  1.00  0.62           C  
ATOM    685  CG1 VAL A  42      -4.509   4.119   5.056  1.00  0.62           C  
ATOM    686  CG2 VAL A  42      -4.879   5.321   7.227  1.00  0.62           C  
ATOM    687  H   VAL A  42      -3.256   3.132   8.816  1.00  0.62           H  
ATOM    688  HA  VAL A  42      -5.641   2.695   7.097  1.00  0.62           H  
ATOM    689  HB  VAL A  42      -3.100   4.302   6.612  1.00  0.62           H  
ATOM    690 1HG1 VAL A  42      -4.205   5.050   4.581  1.00  0.62           H  
ATOM    691 2HG1 VAL A  42      -3.982   3.288   4.603  1.00  0.62           H  
ATOM    692 3HG1 VAL A  42      -5.580   3.978   4.927  1.00  0.62           H  
ATOM    693 1HG2 VAL A  42      -4.585   6.261   6.763  1.00  0.62           H  
ATOM    694 2HG2 VAL A  42      -5.957   5.195   7.146  1.00  0.62           H  
ATOM    695 3HG2 VAL A  42      -4.590   5.333   8.281  1.00  0.62           H  
ATOM    696  N   TYR A  43      -2.553   1.511   6.839  1.00  0.62           N  
ATOM    697  CA  TYR A  43      -1.674   0.504   6.246  1.00  0.62           C  
ATOM    698  C   TYR A  43      -0.986  -0.370   7.320  1.00  0.62           C  
ATOM    699  O   TYR A  43       0.211  -0.205   7.548  1.00  0.62           O  
ATOM    700  CB  TYR A  43      -0.573   1.182   5.431  1.00  0.62           C  
ATOM    701  CG  TYR A  43      -1.044   2.134   4.379  1.00  0.62           C  
ATOM    702  CD1 TYR A  43      -0.910   3.480   4.602  1.00  0.62           C  
ATOM    703  CD2 TYR A  43      -1.633   1.683   3.217  1.00  0.62           C  
ATOM    704  CE1 TYR A  43      -1.346   4.380   3.676  1.00  0.62           C  
ATOM    705  CE2 TYR A  43      -2.091   2.600   2.286  1.00  0.62           C  
ATOM    706  CZ  TYR A  43      -1.945   3.950   2.529  1.00  0.62           C  
ATOM    707  OH  TYR A  43      -2.419   4.880   1.634  1.00  0.62           O  
ATOM    708  H   TYR A  43      -2.160   2.135   7.533  1.00  0.62           H  
ATOM    709  HA  TYR A  43      -2.261  -0.133   5.586  1.00  0.62           H  
ATOM    710 1HB  TYR A  43       0.065   1.742   6.115  1.00  0.62           H  
ATOM    711 2HB  TYR A  43       0.044   0.443   4.966  1.00  0.62           H  
ATOM    712  HD1 TYR A  43      -0.457   3.824   5.514  1.00  0.62           H  
ATOM    713  HD2 TYR A  43      -1.751   0.614   3.041  1.00  0.62           H  
ATOM    714  HE1 TYR A  43      -1.235   5.426   3.853  1.00  0.62           H  
ATOM    715  HE2 TYR A  43      -2.573   2.259   1.371  1.00  0.62           H  
ATOM    716  HH  TYR A  43      -2.157   5.763   1.919  1.00  0.62           H  
ATOM    717  N   PRO A  44      -1.681  -1.343   7.949  1.00  0.62           N  
ATOM    718  CA  PRO A  44      -1.266  -2.136   9.118  1.00  0.62           C  
ATOM    719  C   PRO A  44       0.139  -2.738   9.064  1.00  0.62           C  
ATOM    720  O   PRO A  44       0.773  -2.946  10.102  1.00  0.62           O  
ATOM    721  CB  PRO A  44      -2.312  -3.255   9.122  1.00  0.62           C  
ATOM    722  CG  PRO A  44      -3.533  -2.625   8.520  1.00  0.62           C  
ATOM    723  CD  PRO A  44      -3.010  -1.729   7.433  1.00  0.62           C  
ATOM    724  HA  PRO A  44      -1.378  -1.522  10.019  1.00  0.62           H  
ATOM    725 1HB  PRO A  44      -1.944  -4.117   8.547  1.00  0.62           H  
ATOM    726 2HB  PRO A  44      -2.478  -3.603  10.151  1.00  0.62           H  
ATOM    727 1HG  PRO A  44      -4.221  -3.394   8.146  1.00  0.62           H  
ATOM    728 2HG  PRO A  44      -4.079  -2.053   9.291  1.00  0.62           H  
ATOM    729 1HD  PRO A  44      -2.926  -2.265   6.478  1.00  0.62           H  
ATOM    730 2HD  PRO A  44      -3.678  -0.880   7.378  1.00  0.62           H  
ATOM    731  N   TRP A  45       0.616  -3.047   7.865  1.00  0.62           N  
ATOM    732  CA  TRP A  45       1.935  -3.644   7.660  1.00  0.62           C  
ATOM    733  C   TRP A  45       3.111  -2.721   8.003  1.00  0.62           C  
ATOM    734  O   TRP A  45       4.241  -3.182   8.167  1.00  0.62           O  
ATOM    735  CB  TRP A  45       2.052  -4.121   6.214  1.00  0.62           C  
ATOM    736  CG  TRP A  45       1.883  -3.034   5.188  1.00  0.62           C  
ATOM    737  CD1 TRP A  45       0.717  -2.681   4.577  1.00  0.62           C  
ATOM    738  CD2 TRP A  45       2.907  -2.180   4.618  1.00  0.62           C  
ATOM    739  NE1 TRP A  45       0.941  -1.674   3.676  1.00  0.62           N  
ATOM    740  CE2 TRP A  45       2.278  -1.355   3.692  1.00  0.62           C  
ATOM    741  CE3 TRP A  45       4.283  -2.058   4.813  1.00  0.62           C  
ATOM    742  CZ2 TRP A  45       2.974  -0.422   2.966  1.00  0.62           C  
ATOM    743  CZ3 TRP A  45       4.983  -1.112   4.075  1.00  0.62           C  
ATOM    744  CH2 TRP A  45       4.348  -0.319   3.180  1.00  0.62           C  
ATOM    745  H   TRP A  45       0.055  -2.854   7.051  1.00  0.62           H  
ATOM    746  HA  TRP A  45       2.005  -4.518   8.307  1.00  0.62           H  
ATOM    747 1HB  TRP A  45       3.031  -4.578   6.065  1.00  0.62           H  
ATOM    748 2HB  TRP A  45       1.302  -4.887   6.025  1.00  0.62           H  
ATOM    749  HD1 TRP A  45      -0.251  -3.137   4.774  1.00  0.62           H  
ATOM    750  HE1 TRP A  45       0.238  -1.239   3.100  1.00  0.62           H  
ATOM    751  HE3 TRP A  45       4.787  -2.694   5.529  1.00  0.62           H  
ATOM    752  HZ2 TRP A  45       2.480   0.222   2.250  1.00  0.62           H  
ATOM    753  HZ3 TRP A  45       6.049  -1.022   4.227  1.00  0.62           H  
ATOM    754  HH2 TRP A  45       4.924   0.413   2.621  1.00  0.62           H  
ATOM    755  N   VAL A  46       2.858  -1.421   8.069  1.00  0.62           N  
ATOM    756  CA  VAL A  46       3.908  -0.441   8.310  1.00  0.62           C  
ATOM    757  C   VAL A  46       4.564  -0.548   9.677  1.00  0.62           C  
ATOM    758  O   VAL A  46       3.910  -0.697  10.703  1.00  0.62           O  
ATOM    759  CB  VAL A  46       3.367   0.973   8.093  1.00  0.62           C  
ATOM    760  CG1 VAL A  46       4.407   2.026   8.499  1.00  0.62           C  
ATOM    761  CG2 VAL A  46       3.032   1.109   6.639  1.00  0.62           C  
ATOM    762  H   VAL A  46       1.901  -1.095   7.937  1.00  0.62           H  
ATOM    763  HA  VAL A  46       4.680  -0.603   7.557  1.00  0.62           H  
ATOM    764  HB  VAL A  46       2.472   1.120   8.699  1.00  0.62           H  
ATOM    765 1HG1 VAL A  46       4.015   3.016   8.329  1.00  0.62           H  
ATOM    766 2HG1 VAL A  46       4.653   1.924   9.547  1.00  0.62           H  
ATOM    767 3HG1 VAL A  46       5.310   1.889   7.904  1.00  0.62           H  
ATOM    768 1HG2 VAL A  46       2.635   2.089   6.444  1.00  0.62           H  
ATOM    769 2HG2 VAL A  46       3.934   0.959   6.055  1.00  0.62           H  
ATOM    770 3HG2 VAL A  46       2.296   0.363   6.360  1.00  0.62           H  
ATOM    771  N   THR A  47       5.883  -0.487   9.663  1.00  0.63           N  
ATOM    772  CA  THR A  47       6.714  -0.548  10.850  1.00  0.63           C  
ATOM    773  C   THR A  47       7.650   0.642  10.866  1.00  0.63           C  
ATOM    774  O   THR A  47       7.764   1.357   9.865  1.00  0.63           O  
ATOM    775  CB  THR A  47       7.560  -1.834  10.869  1.00  0.63           C  
ATOM    776  OG1 THR A  47       8.521  -1.810   9.775  1.00  0.63           O  
ATOM    777  CG2 THR A  47       6.670  -3.050  10.714  1.00  0.63           C  
ATOM    778  H   THR A  47       6.325  -0.386   8.767  1.00  0.63           H  
ATOM    779  HA  THR A  47       6.081  -0.510  11.737  1.00  0.63           H  
ATOM    780  HB  THR A  47       8.095  -1.906  11.814  1.00  0.63           H  
ATOM    781  HG1 THR A  47       8.760  -2.722   9.545  1.00  0.63           H  
ATOM    782 1HG2 THR A  47       7.279  -3.953  10.733  1.00  0.63           H  
ATOM    783 2HG2 THR A  47       5.948  -3.081  11.531  1.00  0.63           H  
ATOM    784 3HG2 THR A  47       6.141  -3.000   9.774  1.00  0.63           H  
ATOM    785  N   GLU A  48       8.365   0.830  11.975  1.00  0.64           N  
ATOM    786  CA  GLU A  48       9.332   1.920  12.033  1.00  0.64           C  
ATOM    787  C   GLU A  48      10.401   1.708  10.983  1.00  0.64           C  
ATOM    788  O   GLU A  48      10.844   2.657  10.342  1.00  0.64           O  
ATOM    789  CB  GLU A  48       9.992   1.998  13.410  1.00  0.64           C  
ATOM    790  CG  GLU A  48       9.086   2.431  14.550  1.00  0.64           C  
ATOM    791  CD  GLU A  48       9.798   2.510  15.869  1.00  0.64           C  
ATOM    792  OE1 GLU A  48      10.967   2.202  15.922  1.00  0.64           O  
ATOM    793  OE2 GLU A  48       9.164   2.864  16.829  1.00  0.64           O  
ATOM    794  H   GLU A  48       8.232   0.224  12.771  1.00  0.64           H  
ATOM    795  HA  GLU A  48       8.835   2.862  11.815  1.00  0.64           H  
ATOM    796 1HB  GLU A  48      10.404   1.024  13.666  1.00  0.64           H  
ATOM    797 2HB  GLU A  48      10.825   2.699  13.368  1.00  0.64           H  
ATOM    798 1HG  GLU A  48       8.670   3.406  14.330  1.00  0.64           H  
ATOM    799 2HG  GLU A  48       8.261   1.727  14.631  1.00  0.64           H  
ATOM    800  N   GLU A  49      10.802   0.454  10.775  1.00  0.64           N  
ATOM    801  CA  GLU A  49      11.829   0.180   9.789  1.00  0.64           C  
ATOM    802  C   GLU A  49      11.346   0.548   8.392  1.00  0.64           C  
ATOM    803  O   GLU A  49      12.098   1.148   7.622  1.00  0.64           O  
ATOM    804  CB  GLU A  49      12.259  -1.288   9.841  1.00  0.64           C  
ATOM    805  CG  GLU A  49      13.042  -1.667  11.102  1.00  0.64           C  
ATOM    806  CD  GLU A  49      13.420  -3.135  11.161  1.00  0.64           C  
ATOM    807  OE1 GLU A  49      12.992  -3.880  10.311  1.00  0.64           O  
ATOM    808  OE2 GLU A  49      14.141  -3.504  12.060  1.00  0.64           O  
ATOM    809  H   GLU A  49      10.394  -0.299  11.309  1.00  0.64           H  
ATOM    810  HA  GLU A  49      12.698   0.797  10.018  1.00  0.64           H  
ATOM    811 1HB  GLU A  49      11.374  -1.924   9.789  1.00  0.64           H  
ATOM    812 2HB  GLU A  49      12.878  -1.516   8.975  1.00  0.64           H  
ATOM    813 1HG  GLU A  49      13.951  -1.068  11.143  1.00  0.64           H  
ATOM    814 2HG  GLU A  49      12.437  -1.418  11.974  1.00  0.64           H  
ATOM    815  N   TYR A  50      10.070   0.254   8.074  1.00  0.65           N  
ATOM    816  CA  TYR A  50       9.577   0.632   6.746  1.00  0.65           C  
ATOM    817  C   TYR A  50       9.584   2.142   6.578  1.00  0.65           C  
ATOM    818  O   TYR A  50       9.977   2.652   5.528  1.00  0.65           O  
ATOM    819  CB  TYR A  50       8.168   0.098   6.466  1.00  0.65           C  
ATOM    820  CG  TYR A  50       8.100  -1.374   6.087  1.00  0.65           C  
ATOM    821  CD1 TYR A  50       7.351  -2.264   6.836  1.00  0.65           C  
ATOM    822  CD2 TYR A  50       8.779  -1.828   4.960  1.00  0.65           C  
ATOM    823  CE1 TYR A  50       7.274  -3.591   6.476  1.00  0.65           C  
ATOM    824  CE2 TYR A  50       8.700  -3.159   4.599  1.00  0.65           C  
ATOM    825  CZ  TYR A  50       7.949  -4.037   5.355  1.00  0.65           C  
ATOM    826  OH  TYR A  50       7.867  -5.362   4.994  1.00  0.65           O  
ATOM    827  H   TYR A  50       9.477  -0.250   8.736  1.00  0.65           H  
ATOM    828  HA  TYR A  50      10.253   0.217   5.997  1.00  0.65           H  
ATOM    829 1HB  TYR A  50       7.554   0.248   7.351  1.00  0.65           H  
ATOM    830 2HB  TYR A  50       7.717   0.677   5.661  1.00  0.65           H  
ATOM    831  HD1 TYR A  50       6.816  -1.930   7.702  1.00  0.65           H  
ATOM    832  HD2 TYR A  50       9.372  -1.133   4.358  1.00  0.65           H  
ATOM    833  HE1 TYR A  50       6.675  -4.280   7.074  1.00  0.65           H  
ATOM    834  HE2 TYR A  50       9.228  -3.516   3.718  1.00  0.65           H  
ATOM    835  HH  TYR A  50       7.284  -5.822   5.606  1.00  0.65           H  
ATOM    836  N   ILE A  51       9.197   2.880   7.616  1.00  0.65           N  
ATOM    837  CA  ILE A  51       9.245   4.318   7.453  1.00  0.65           C  
ATOM    838  C   ILE A  51      10.666   4.826   7.340  1.00  0.65           C  
ATOM    839  O   ILE A  51      10.947   5.707   6.523  1.00  0.65           O  
ATOM    840  CB  ILE A  51       8.467   5.118   8.490  1.00  0.65           C  
ATOM    841  CG1 ILE A  51       6.953   4.904   8.286  1.00  0.65           C  
ATOM    842  CG2 ILE A  51       8.837   6.529   8.386  1.00  0.65           C  
ATOM    843  CD1 ILE A  51       6.092   5.557   9.357  1.00  0.65           C  
ATOM    844  H   ILE A  51       8.867   2.442   8.479  1.00  0.65           H  
ATOM    845  HA  ILE A  51       8.757   4.551   6.510  1.00  0.65           H  
ATOM    846  HB  ILE A  51       8.702   4.748   9.488  1.00  0.65           H  
ATOM    847 1HG1 ILE A  51       6.658   5.276   7.309  1.00  0.65           H  
ATOM    848 2HG1 ILE A  51       6.769   3.831   8.315  1.00  0.65           H  
ATOM    849 1HG2 ILE A  51       8.263   7.066   9.121  1.00  0.65           H  
ATOM    850 2HG2 ILE A  51       9.904   6.646   8.572  1.00  0.65           H  
ATOM    851 3HG2 ILE A  51       8.611   6.892   7.401  1.00  0.65           H  
ATOM    852 1HD1 ILE A  51       5.040   5.342   9.171  1.00  0.65           H  
ATOM    853 2HD1 ILE A  51       6.370   5.196  10.303  1.00  0.65           H  
ATOM    854 3HD1 ILE A  51       6.246   6.631   9.340  1.00  0.65           H  
ATOM    855  N   ARG A  52      11.585   4.307   8.150  1.00  0.66           N  
ATOM    856  CA  ARG A  52      12.942   4.801   8.035  1.00  0.66           C  
ATOM    857  C   ARG A  52      13.455   4.548   6.622  1.00  0.66           C  
ATOM    858  O   ARG A  52      14.051   5.440   6.021  1.00  0.66           O  
ATOM    859  CB  ARG A  52      13.862   4.131   9.048  1.00  0.66           C  
ATOM    860  CG  ARG A  52      13.605   4.524  10.502  1.00  0.66           C  
ATOM    861  CD  ARG A  52      14.549   3.893  11.432  1.00  0.66           C  
ATOM    862  NE  ARG A  52      14.156   4.080  12.835  1.00  0.66           N  
ATOM    863  CZ  ARG A  52      14.418   5.151  13.631  1.00  0.66           C  
ATOM    864  NH1 ARG A  52      15.090   6.202  13.184  1.00  0.66           N  
ATOM    865  NH2 ARG A  52      13.987   5.103  14.878  1.00  0.66           N  
ATOM    866  H   ARG A  52      11.342   3.588   8.832  1.00  0.66           H  
ATOM    867  HA  ARG A  52      12.939   5.870   8.217  1.00  0.66           H  
ATOM    868 1HB  ARG A  52      13.742   3.049   8.974  1.00  0.66           H  
ATOM    869 2HB  ARG A  52      14.902   4.365   8.808  1.00  0.66           H  
ATOM    870 1HG  ARG A  52      13.676   5.590  10.616  1.00  0.66           H  
ATOM    871 2HG  ARG A  52      12.625   4.204  10.774  1.00  0.66           H  
ATOM    872 1HD  ARG A  52      14.583   2.822  11.230  1.00  0.66           H  
ATOM    873 2HD  ARG A  52      15.540   4.322  11.293  1.00  0.66           H  
ATOM    874  HE  ARG A  52      13.638   3.320  13.260  1.00  0.66           H  
ATOM    875 1HH1 ARG A  52      15.423   6.217  12.232  1.00  0.66           H  
ATOM    876 2HH1 ARG A  52      15.284   7.017  13.804  1.00  0.66           H  
ATOM    877 1HH2 ARG A  52      13.480   4.286  15.203  1.00  0.66           H  
ATOM    878 2HH2 ARG A  52      14.178   5.853  15.540  1.00  0.66           H  
ATOM    879  N   GLU A  53      13.139   3.370   6.050  1.00  0.66           N  
ATOM    880  CA  GLU A  53      13.552   3.041   4.687  1.00  0.66           C  
ATOM    881  C   GLU A  53      12.988   4.024   3.671  1.00  0.66           C  
ATOM    882  O   GLU A  53      13.694   4.468   2.762  1.00  0.66           O  
ATOM    883  CB  GLU A  53      13.115   1.627   4.304  1.00  0.66           C  
ATOM    884  CG  GLU A  53      13.553   1.218   2.914  1.00  0.66           C  
ATOM    885  CD  GLU A  53      13.188  -0.191   2.550  1.00  0.66           C  
ATOM    886  OE1 GLU A  53      12.110  -0.638   2.900  1.00  0.66           O  
ATOM    887  OE2 GLU A  53      13.987  -0.809   1.888  1.00  0.66           O  
ATOM    888  H   GLU A  53      12.632   2.668   6.590  1.00  0.66           H  
ATOM    889  HA  GLU A  53      14.640   3.092   4.641  1.00  0.66           H  
ATOM    890 1HB  GLU A  53      13.518   0.912   5.023  1.00  0.66           H  
ATOM    891 2HB  GLU A  53      12.030   1.557   4.349  1.00  0.66           H  
ATOM    892 1HG  GLU A  53      13.087   1.896   2.199  1.00  0.66           H  
ATOM    893 2HG  GLU A  53      14.631   1.343   2.841  1.00  0.66           H  
ATOM    894  N   ILE A  54      11.714   4.382   3.821  1.00  0.68           N  
ATOM    895  CA  ILE A  54      11.097   5.329   2.908  1.00  0.68           C  
ATOM    896  C   ILE A  54      11.799   6.664   2.946  1.00  0.68           C  
ATOM    897  O   ILE A  54      12.055   7.280   1.912  1.00  0.68           O  
ATOM    898  CB  ILE A  54       9.610   5.537   3.208  1.00  0.68           C  
ATOM    899  CG1 ILE A  54       8.813   4.253   2.854  1.00  0.68           C  
ATOM    900  CG2 ILE A  54       9.106   6.757   2.470  1.00  0.68           C  
ATOM    901  CD1 ILE A  54       7.380   4.237   3.371  1.00  0.68           C  
ATOM    902  H   ILE A  54      11.161   3.967   4.575  1.00  0.68           H  
ATOM    903  HA  ILE A  54      11.184   4.930   1.897  1.00  0.68           H  
ATOM    904  HB  ILE A  54       9.486   5.695   4.280  1.00  0.68           H  
ATOM    905 1HG1 ILE A  54       8.787   4.159   1.775  1.00  0.68           H  
ATOM    906 2HG1 ILE A  54       9.339   3.393   3.260  1.00  0.68           H  
ATOM    907 1HG2 ILE A  54       8.062   6.907   2.699  1.00  0.68           H  
ATOM    908 2HG2 ILE A  54       9.673   7.635   2.775  1.00  0.68           H  
ATOM    909 3HG2 ILE A  54       9.224   6.604   1.399  1.00  0.68           H  
ATOM    910 1HD1 ILE A  54       6.896   3.308   3.075  1.00  0.68           H  
ATOM    911 2HD1 ILE A  54       7.385   4.313   4.457  1.00  0.68           H  
ATOM    912 3HD1 ILE A  54       6.832   5.080   2.948  1.00  0.68           H  
ATOM    913  N   VAL A  55      12.121   7.127   4.141  1.00  0.70           N  
ATOM    914  CA  VAL A  55      12.809   8.392   4.232  1.00  0.70           C  
ATOM    915  C   VAL A  55      14.228   8.303   3.644  1.00  0.70           C  
ATOM    916  O   VAL A  55      14.611   9.104   2.785  1.00  0.70           O  
ATOM    917  CB  VAL A  55      12.890   8.830   5.703  1.00  0.70           C  
ATOM    918  CG1 VAL A  55      13.769  10.079   5.790  1.00  0.70           C  
ATOM    919  CG2 VAL A  55      11.439   9.057   6.266  1.00  0.70           C  
ATOM    920  H   VAL A  55      11.880   6.595   4.979  1.00  0.70           H  
ATOM    921  HA  VAL A  55      12.242   9.135   3.672  1.00  0.70           H  
ATOM    922  HB  VAL A  55      13.375   8.049   6.288  1.00  0.70           H  
ATOM    923 1HG1 VAL A  55      13.863  10.404   6.797  1.00  0.70           H  
ATOM    924 2HG1 VAL A  55      14.757   9.848   5.400  1.00  0.70           H  
ATOM    925 3HG1 VAL A  55      13.342  10.863   5.209  1.00  0.70           H  
ATOM    926 1HG2 VAL A  55      11.490   9.361   7.309  1.00  0.70           H  
ATOM    927 2HG2 VAL A  55      10.932   9.801   5.710  1.00  0.70           H  
ATOM    928 3HG2 VAL A  55      10.879   8.133   6.191  1.00  0.70           H  
ATOM    929  N   GLU A  56      14.988   7.289   4.057  1.00  0.73           N  
ATOM    930  CA  GLU A  56      16.376   7.119   3.633  1.00  0.73           C  
ATOM    931  C   GLU A  56      16.553   6.912   2.126  1.00  0.73           C  
ATOM    932  O   GLU A  56      17.516   7.414   1.539  1.00  0.73           O  
ATOM    933  CB  GLU A  56      17.009   5.957   4.406  1.00  0.73           C  
ATOM    934  CG  GLU A  56      17.223   6.246   5.907  1.00  0.73           C  
ATOM    935  CD  GLU A  56      17.757   5.060   6.693  1.00  0.73           C  
ATOM    936  OE1 GLU A  56      17.962   4.016   6.115  1.00  0.73           O  
ATOM    937  OE2 GLU A  56      17.938   5.201   7.885  1.00  0.73           O  
ATOM    938  H   GLU A  56      14.600   6.625   4.725  1.00  0.73           H  
ATOM    939  HA  GLU A  56      16.912   8.028   3.904  1.00  0.73           H  
ATOM    940 1HB  GLU A  56      16.363   5.079   4.323  1.00  0.73           H  
ATOM    941 2HB  GLU A  56      17.970   5.702   3.962  1.00  0.73           H  
ATOM    942 1HG  GLU A  56      17.931   7.068   5.998  1.00  0.73           H  
ATOM    943 2HG  GLU A  56      16.282   6.575   6.343  1.00  0.73           H  
ATOM    944  N   ARG A  57      15.619   6.206   1.486  1.00  0.76           N  
ATOM    945  CA  ARG A  57      15.713   5.931   0.056  1.00  0.76           C  
ATOM    946  C   ARG A  57      15.074   7.007  -0.818  1.00  0.76           C  
ATOM    947  O   ARG A  57      14.998   6.847  -2.039  1.00  0.76           O  
ATOM    948  CB  ARG A  57      15.076   4.598  -0.314  1.00  0.76           C  
ATOM    949  CG  ARG A  57      15.783   3.338   0.198  1.00  0.76           C  
ATOM    950  CD  ARG A  57      15.133   2.101  -0.364  1.00  0.76           C  
ATOM    951  NE  ARG A  57      15.735   0.850   0.115  1.00  0.76           N  
ATOM    952  CZ  ARG A  57      16.837   0.272  -0.398  1.00  0.76           C  
ATOM    953  NH1 ARG A  57      17.492   0.843  -1.391  1.00  0.76           N  
ATOM    954  NH2 ARG A  57      17.259  -0.875   0.102  1.00  0.76           N  
ATOM    955  H   ARG A  57      14.843   5.800   2.010  1.00  0.76           H  
ATOM    956  HA  ARG A  57      16.769   5.874  -0.201  1.00  0.76           H  
ATOM    957 1HB  ARG A  57      14.059   4.576   0.084  1.00  0.76           H  
ATOM    958 2HB  ARG A  57      15.003   4.520  -1.396  1.00  0.76           H  
ATOM    959 1HG  ARG A  57      16.831   3.353  -0.097  1.00  0.76           H  
ATOM    960 2HG  ARG A  57      15.707   3.302   1.290  1.00  0.76           H  
ATOM    961 1HD  ARG A  57      14.081   2.095  -0.079  1.00  0.76           H  
ATOM    962 2HD  ARG A  57      15.208   2.117  -1.449  1.00  0.76           H  
ATOM    963  HE  ARG A  57      15.247   0.344   0.870  1.00  0.76           H  
ATOM    964 1HH1 ARG A  57      17.167   1.720  -1.772  1.00  0.76           H  
ATOM    965 2HH1 ARG A  57      18.317   0.402  -1.770  1.00  0.76           H  
ATOM    966 1HH2 ARG A  57      16.747  -1.310   0.865  1.00  0.76           H  
ATOM    967 2HH2 ARG A  57      18.081  -1.319  -0.274  1.00  0.76           H  
ATOM    968  N   ASP A  58      14.608   8.104  -0.226  1.00  0.79           N  
ATOM    969  CA  ASP A  58      13.981   9.146  -1.021  1.00  0.79           C  
ATOM    970  C   ASP A  58      15.007   9.984  -1.763  1.00  0.79           C  
ATOM    971  O   ASP A  58      15.696  10.813  -1.171  1.00  0.79           O  
ATOM    972  CB  ASP A  58      13.124  10.080  -0.168  1.00  0.79           C  
ATOM    973  CG  ASP A  58      12.436  11.152  -1.019  1.00  0.79           C  
ATOM    974  OD1 ASP A  58      12.675  11.208  -2.209  1.00  0.79           O  
ATOM    975  OD2 ASP A  58      11.727  11.945  -0.471  1.00  0.79           O  
ATOM    976  H   ASP A  58      14.680   8.233   0.786  1.00  0.79           H  
ATOM    977  HA  ASP A  58      13.334   8.668  -1.757  1.00  0.79           H  
ATOM    978 1HB  ASP A  58      12.364   9.495   0.360  1.00  0.79           H  
ATOM    979 2HB  ASP A  58      13.747  10.558   0.595  1.00  0.79           H  
ATOM    980  N   GLU A  59      15.064   9.812  -3.080  1.00  0.81           N  
ATOM    981  CA  GLU A  59      16.020  10.503  -3.944  1.00  0.81           C  
ATOM    982  C   GLU A  59      15.991  12.022  -3.792  1.00  0.81           C  
ATOM    983  O   GLU A  59      17.008  12.686  -3.999  1.00  0.81           O  
ATOM    984  CB  GLU A  59      15.750  10.205  -5.419  1.00  0.81           C  
ATOM    985  CG  GLU A  59      16.764  10.859  -6.346  1.00  0.81           C  
ATOM    986  CD  GLU A  59      16.520  10.629  -7.819  1.00  0.81           C  
ATOM    987  OE1 GLU A  59      15.585   9.956  -8.167  1.00  0.81           O  
ATOM    988  OE2 GLU A  59      17.276  11.177  -8.608  1.00  0.81           O  
ATOM    989  H   GLU A  59      14.434   9.134  -3.488  1.00  0.81           H  
ATOM    990  HA  GLU A  59      17.020  10.155  -3.687  1.00  0.81           H  
ATOM    991 1HB  GLU A  59      15.770   9.129  -5.587  1.00  0.81           H  
ATOM    992 2HB  GLU A  59      14.757  10.568  -5.689  1.00  0.81           H  
ATOM    993 1HG  GLU A  59      16.740  11.926  -6.151  1.00  0.81           H  
ATOM    994 2HG  GLU A  59      17.758  10.497  -6.089  1.00  0.81           H  
ATOM    995  N   LYS A  60      14.811  12.580  -3.521  1.00  0.80           N  
ATOM    996  CA  LYS A  60      14.664  14.022  -3.428  1.00  0.80           C  
ATOM    997  C   LYS A  60      14.997  14.507  -2.024  1.00  0.80           C  
ATOM    998  O   LYS A  60      15.331  15.686  -1.824  1.00  0.80           O  
ATOM    999  CB  LYS A  60      13.224  14.423  -3.767  1.00  0.80           C  
ATOM   1000  CG  LYS A  60      12.798  14.125  -5.221  1.00  0.80           C  
ATOM   1001  CD  LYS A  60      11.336  14.515  -5.459  1.00  0.80           C  
ATOM   1002  CE  LYS A  60      10.833  14.079  -6.851  1.00  0.80           C  
ATOM   1003  NZ  LYS A  60      11.456  14.848  -7.960  1.00  0.80           N  
ATOM   1004  H   LYS A  60      14.002  11.983  -3.309  1.00  0.80           H  
ATOM   1005  HA  LYS A  60      15.354  14.491  -4.129  1.00  0.80           H  
ATOM   1006 1HB  LYS A  60      12.540  13.883  -3.101  1.00  0.80           H  
ATOM   1007 2HB  LYS A  60      13.089  15.489  -3.585  1.00  0.80           H  
ATOM   1008 1HG  LYS A  60      13.434  14.678  -5.916  1.00  0.80           H  
ATOM   1009 2HG  LYS A  60      12.919  13.058  -5.417  1.00  0.80           H  
ATOM   1010 1HD  LYS A  60      10.712  14.049  -4.692  1.00  0.80           H  
ATOM   1011 2HD  LYS A  60      11.236  15.597  -5.375  1.00  0.80           H  
ATOM   1012 1HE  LYS A  60      11.057  13.023  -6.990  1.00  0.80           H  
ATOM   1013 2HE  LYS A  60       9.754  14.219  -6.891  1.00  0.80           H  
ATOM   1014 1HZ  LYS A  60      11.103  14.534  -8.847  1.00  0.80           H  
ATOM   1015 2HZ  LYS A  60      11.247  15.822  -7.854  1.00  0.80           H  
ATOM   1016 3HZ  LYS A  60      12.477  14.737  -7.984  1.00  0.80           H  
ATOM   1017  N   GLY A  61      14.926  13.596  -1.049  1.00  0.78           N  
ATOM   1018  CA  GLY A  61      15.094  13.928   0.354  1.00  0.78           C  
ATOM   1019  C   GLY A  61      13.872  14.633   0.956  1.00  0.78           C  
ATOM   1020  O   GLY A  61      14.042  15.529   1.768  1.00  0.78           O  
ATOM   1021  H   GLY A  61      14.759  12.621  -1.288  1.00  0.78           H  
ATOM   1022 1HA  GLY A  61      15.286  13.006   0.906  1.00  0.78           H  
ATOM   1023 2HA  GLY A  61      15.972  14.555   0.478  1.00  0.78           H  
ATOM   1024  N   ARG A  62      12.643  14.274   0.563  1.00  0.74           N  
ATOM   1025  CA  ARG A  62      11.443  14.949   1.072  1.00  0.74           C  
ATOM   1026  C   ARG A  62      11.277  14.938   2.573  1.00  0.74           C  
ATOM   1027  O   ARG A  62      10.763  15.908   3.138  1.00  0.74           O  
ATOM   1028  CB  ARG A  62      10.177  14.376   0.468  1.00  0.74           C  
ATOM   1029  CG  ARG A  62       8.906  15.071   0.928  1.00  0.74           C  
ATOM   1030  CD  ARG A  62       7.738  14.638   0.146  1.00  0.74           C  
ATOM   1031  NE  ARG A  62       7.864  15.045  -1.264  1.00  0.74           N  
ATOM   1032  CZ  ARG A  62       7.068  14.599  -2.261  1.00  0.74           C  
ATOM   1033  NH1 ARG A  62       6.100  13.748  -1.994  1.00  0.74           N  
ATOM   1034  NH2 ARG A  62       7.253  15.012  -3.506  1.00  0.74           N  
ATOM   1035  H   ARG A  62      12.501  13.494  -0.077  1.00  0.74           H  
ATOM   1036  HA  ARG A  62      11.504  15.978   0.769  1.00  0.74           H  
ATOM   1037 1HB  ARG A  62      10.230  14.422  -0.618  1.00  0.74           H  
ATOM   1038 2HB  ARG A  62      10.087  13.326   0.748  1.00  0.74           H  
ATOM   1039 1HG  ARG A  62       8.725  14.812   1.974  1.00  0.74           H  
ATOM   1040 2HG  ARG A  62       9.014  16.150   0.836  1.00  0.74           H  
ATOM   1041 1HD  ARG A  62       7.655  13.550   0.188  1.00  0.74           H  
ATOM   1042 2HD  ARG A  62       6.833  15.090   0.556  1.00  0.74           H  
ATOM   1043  HE  ARG A  62       8.628  15.698  -1.505  1.00  0.74           H  
ATOM   1044 1HH1 ARG A  62       5.955  13.429  -1.047  1.00  0.74           H  
ATOM   1045 2HH1 ARG A  62       5.505  13.411  -2.737  1.00  0.74           H  
ATOM   1046 1HH2 ARG A  62       7.992  15.669  -3.719  1.00  0.74           H  
ATOM   1047 2HH2 ARG A  62       6.657  14.669  -4.243  1.00  0.74           H  
ATOM   1048  N   TYR A  63      11.660  13.847   3.212  1.00  0.71           N  
ATOM   1049  CA  TYR A  63      11.499  13.743   4.651  1.00  0.71           C  
ATOM   1050  C   TYR A  63      12.862  13.709   5.310  1.00  0.71           C  
ATOM   1051  O   TYR A  63      13.858  13.339   4.681  1.00  0.71           O  
ATOM   1052  CB  TYR A  63      10.770  12.478   5.045  1.00  0.71           C  
ATOM   1053  CG  TYR A  63       9.422  12.277   4.507  1.00  0.71           C  
ATOM   1054  CD1 TYR A  63       9.286  11.464   3.391  1.00  0.71           C  
ATOM   1055  CD2 TYR A  63       8.324  12.863   5.088  1.00  0.71           C  
ATOM   1056  CE1 TYR A  63       8.051  11.226   2.868  1.00  0.71           C  
ATOM   1057  CE2 TYR A  63       7.087  12.623   4.549  1.00  0.71           C  
ATOM   1058  CZ  TYR A  63       6.958  11.809   3.457  1.00  0.71           C  
ATOM   1059  OH  TYR A  63       5.739  11.581   2.962  1.00  0.71           O  
ATOM   1060  H   TYR A  63      12.074  13.088   2.686  1.00  0.71           H  
ATOM   1061  HA  TYR A  63      10.965  14.613   5.024  1.00  0.71           H  
ATOM   1062 1HB  TYR A  63      11.359  11.666   4.683  1.00  0.71           H  
ATOM   1063 2HB  TYR A  63      10.726  12.402   6.134  1.00  0.71           H  
ATOM   1064  HD1 TYR A  63      10.169  11.006   2.938  1.00  0.71           H  
ATOM   1065  HD2 TYR A  63       8.436  13.504   5.965  1.00  0.71           H  
ATOM   1066  HE1 TYR A  63       7.934  10.581   1.997  1.00  0.71           H  
ATOM   1067  HE2 TYR A  63       6.200  13.069   4.986  1.00  0.71           H  
ATOM   1068  HH  TYR A  63       5.763  10.909   2.268  1.00  0.71           H  
ATOM   1069  N   GLU A  64      12.890  14.049   6.587  1.00  0.69           N  
ATOM   1070  CA  GLU A  64      14.110  14.029   7.372  1.00  0.69           C  
ATOM   1071  C   GLU A  64      13.933  13.329   8.704  1.00  0.69           C  
ATOM   1072  O   GLU A  64      12.939  13.543   9.404  1.00  0.69           O  
ATOM   1073  CB  GLU A  64      14.547  15.463   7.641  1.00  0.69           C  
ATOM   1074  CG  GLU A  64      15.846  15.651   8.399  1.00  0.69           C  
ATOM   1075  CD  GLU A  64      16.145  17.109   8.582  1.00  0.69           C  
ATOM   1076  OE1 GLU A  64      15.329  17.903   8.152  1.00  0.69           O  
ATOM   1077  OE2 GLU A  64      17.183  17.444   9.119  1.00  0.69           O  
ATOM   1078  H   GLU A  64      12.030  14.389   7.010  1.00  0.69           H  
ATOM   1079  HA  GLU A  64      14.882  13.506   6.807  1.00  0.69           H  
ATOM   1080 1HB  GLU A  64      14.624  15.980   6.715  1.00  0.69           H  
ATOM   1081 2HB  GLU A  64      13.765  15.966   8.217  1.00  0.69           H  
ATOM   1082 1HG  GLU A  64      15.764  15.183   9.380  1.00  0.69           H  
ATOM   1083 2HG  GLU A  64      16.658  15.169   7.858  1.00  0.69           H  
ATOM   1084  N   ILE A  65      14.908  12.488   9.047  1.00  0.67           N  
ATOM   1085  CA  ILE A  65      14.945  11.840  10.351  1.00  0.67           C  
ATOM   1086  C   ILE A  65      16.104  12.302  11.203  1.00  0.67           C  
ATOM   1087  O   ILE A  65      17.257  12.322  10.767  1.00  0.67           O  
ATOM   1088  CB  ILE A  65      14.962  10.295  10.275  1.00  0.67           C  
ATOM   1089  CG1 ILE A  65      13.714   9.813   9.718  1.00  0.67           C  
ATOM   1090  CG2 ILE A  65      15.135   9.693  11.681  1.00  0.67           C  
ATOM   1091  CD1 ILE A  65      13.699   8.368   9.332  1.00  0.67           C  
ATOM   1092  H   ILE A  65      15.669  12.333   8.401  1.00  0.67           H  
ATOM   1093  HA  ILE A  65      14.037  12.110  10.868  1.00  0.67           H  
ATOM   1094  HB  ILE A  65      15.775   9.965   9.631  1.00  0.67           H  
ATOM   1095 1HG1 ILE A  65      13.016   9.940  10.500  1.00  0.67           H  
ATOM   1096 2HG1 ILE A  65      13.421  10.426   8.895  1.00  0.67           H  
ATOM   1097 1HG2 ILE A  65      15.136   8.613  11.612  1.00  0.67           H  
ATOM   1098 2HG2 ILE A  65      16.074  10.018  12.120  1.00  0.67           H  
ATOM   1099 3HG2 ILE A  65      14.308  10.014  12.324  1.00  0.67           H  
ATOM   1100 1HD1 ILE A  65      12.700   8.096   8.993  1.00  0.67           H  
ATOM   1101 2HD1 ILE A  65      14.422   8.186   8.535  1.00  0.67           H  
ATOM   1102 3HD1 ILE A  65      13.960   7.781  10.198  1.00  0.67           H  
ATOM   1103  N   ARG A  66      15.770  12.683  12.424  1.00  0.66           N  
ATOM   1104  CA  ARG A  66      16.742  13.093  13.417  1.00  0.66           C  
ATOM   1105  C   ARG A  66      16.508  12.235  14.645  1.00  0.66           C  
ATOM   1106  O   ARG A  66      15.489  12.373  15.329  1.00  0.66           O  
ATOM   1107  CB  ARG A  66      16.626  14.575  13.758  1.00  0.66           C  
ATOM   1108  CG  ARG A  66      16.920  15.526  12.611  1.00  0.66           C  
ATOM   1109  CD  ARG A  66      16.924  16.958  13.049  1.00  0.66           C  
ATOM   1110  NE  ARG A  66      17.119  17.856  11.919  1.00  0.66           N  
ATOM   1111  CZ  ARG A  66      17.030  19.197  11.947  1.00  0.66           C  
ATOM   1112  NH1 ARG A  66      16.743  19.833  13.064  1.00  0.66           N  
ATOM   1113  NH2 ARG A  66      17.223  19.842  10.809  1.00  0.66           N  
ATOM   1114  H   ARG A  66      14.781  12.633  12.675  1.00  0.66           H  
ATOM   1115  HA  ARG A  66      17.747  12.900  13.039  1.00  0.66           H  
ATOM   1116 1HB  ARG A  66      15.612  14.786  14.105  1.00  0.66           H  
ATOM   1117 2HB  ARG A  66      17.308  14.816  14.572  1.00  0.66           H  
ATOM   1118 1HG  ARG A  66      17.896  15.293  12.186  1.00  0.66           H  
ATOM   1119 2HG  ARG A  66      16.161  15.407  11.839  1.00  0.66           H  
ATOM   1120 1HD  ARG A  66      15.989  17.210  13.539  1.00  0.66           H  
ATOM   1121 2HD  ARG A  66      17.744  17.114  13.746  1.00  0.66           H  
ATOM   1122  HE  ARG A  66      17.316  17.442  11.000  1.00  0.66           H  
ATOM   1123 1HH1 ARG A  66      16.583  19.318  13.919  1.00  0.66           H  
ATOM   1124 2HH1 ARG A  66      16.666  20.839  13.072  1.00  0.66           H  
ATOM   1125 1HH2 ARG A  66      17.424  19.273   9.974  1.00  0.66           H  
ATOM   1126 2HH2 ARG A  66      17.133  20.870  10.725  1.00  0.66           H  
ATOM   1127  N   GLY A  67      17.430  11.327  14.934  1.00  0.64           N  
ATOM   1128  CA  GLY A  67      17.180  10.414  16.036  1.00  0.64           C  
ATOM   1129  C   GLY A  67      15.938   9.587  15.716  1.00  0.64           C  
ATOM   1130  O   GLY A  67      15.915   8.848  14.722  1.00  0.64           O  
ATOM   1131  H   GLY A  67      18.270  11.250  14.376  1.00  0.64           H  
ATOM   1132 1HA  GLY A  67      18.039   9.759  16.180  1.00  0.64           H  
ATOM   1133 2HA  GLY A  67      17.032  10.975  16.958  1.00  0.64           H  
ATOM   1134  N   ASN A  68      14.936   9.682  16.589  1.00  0.63           N  
ATOM   1135  CA  ASN A  68      13.691   8.947  16.429  1.00  0.63           C  
ATOM   1136  C   ASN A  68      12.526   9.796  15.917  1.00  0.63           C  
ATOM   1137  O   ASN A  68      11.383   9.351  16.011  1.00  0.63           O  
ATOM   1138  CB  ASN A  68      13.293   8.306  17.741  1.00  0.63           C  
ATOM   1139  CG  ASN A  68      14.238   7.222  18.162  1.00  0.63           C  
ATOM   1140  OD1 ASN A  68      14.694   6.409  17.345  1.00  0.63           O  
ATOM   1141  ND2 ASN A  68      14.547   7.187  19.438  1.00  0.63           N  
ATOM   1142  H   ASN A  68      15.038  10.309  17.375  1.00  0.63           H  
ATOM   1143  HA  ASN A  68      13.852   8.161  15.692  1.00  0.63           H  
ATOM   1144 1HB  ASN A  68      13.259   9.069  18.519  1.00  0.63           H  
ATOM   1145 2HB  ASN A  68      12.291   7.886  17.650  1.00  0.63           H  
ATOM   1146 1HD2 ASN A  68      15.173   6.484  19.783  1.00  0.63           H  
ATOM   1147 2HD2 ASN A  68      14.157   7.859  20.069  1.00  0.63           H  
ATOM   1148  N   LYS A  69      12.788  11.010  15.418  1.00  0.62           N  
ATOM   1149  CA  LYS A  69      11.707  11.880  14.925  1.00  0.62           C  
ATOM   1150  C   LYS A  69      11.726  12.115  13.408  1.00  0.62           C  
ATOM   1151  O   LYS A  69      12.793  12.222  12.805  1.00  0.62           O  
ATOM   1152  CB  LYS A  69      11.767  13.237  15.604  1.00  0.62           C  
ATOM   1153  CG  LYS A  69      11.489  13.307  17.110  1.00  0.62           C  
ATOM   1154  CD  LYS A  69      11.633  14.777  17.592  1.00  0.62           C  
ATOM   1155  CE  LYS A  69      11.312  14.979  19.056  1.00  0.62           C  
ATOM   1156  NZ  LYS A  69      11.544  16.418  19.470  1.00  0.62           N  
ATOM   1157  H   LYS A  69      13.752  11.350  15.385  1.00  0.62           H  
ATOM   1158  HA  LYS A  69      10.755  11.414  15.157  1.00  0.62           H  
ATOM   1159 1HB  LYS A  69      12.730  13.713  15.401  1.00  0.62           H  
ATOM   1160 2HB  LYS A  69      11.020  13.807  15.144  1.00  0.62           H  
ATOM   1161 1HG  LYS A  69      10.475  12.964  17.315  1.00  0.62           H  
ATOM   1162 2HG  LYS A  69      12.191  12.674  17.648  1.00  0.62           H  
ATOM   1163 1HD  LYS A  69      12.646  15.129  17.393  1.00  0.62           H  
ATOM   1164 2HD  LYS A  69      10.947  15.405  17.052  1.00  0.62           H  
ATOM   1165 1HE  LYS A  69      10.264  14.730  19.223  1.00  0.62           H  
ATOM   1166 2HE  LYS A  69      11.933  14.326  19.667  1.00  0.62           H  
ATOM   1167 1HZ  LYS A  69      11.314  16.536  20.441  1.00  0.62           H  
ATOM   1168 2HZ  LYS A  69      12.510  16.653  19.325  1.00  0.62           H  
ATOM   1169 3HZ  LYS A  69      10.965  17.076  18.899  1.00  0.62           H  
ATOM   1170  N   ILE A  70      10.532  12.277  12.808  1.00  0.62           N  
ATOM   1171  CA  ILE A  70      10.358  12.533  11.367  1.00  0.62           C  
ATOM   1172  C   ILE A  70       9.667  13.851  11.020  1.00  0.62           C  
ATOM   1173  O   ILE A  70       8.658  14.232  11.623  1.00  0.62           O  
ATOM   1174  CB  ILE A  70       9.556  11.408  10.688  1.00  0.62           C  
ATOM   1175  CG1 ILE A  70      10.263  10.153  10.803  1.00  0.62           C  
ATOM   1176  CG2 ILE A  70       9.384  11.689   9.170  1.00  0.62           C  
ATOM   1177  CD1 ILE A  70       9.479   9.037  10.487  1.00  0.62           C  
ATOM   1178  H   ILE A  70       9.695  12.186  13.374  1.00  0.62           H  
ATOM   1179  HA  ILE A  70      11.346  12.549  10.917  1.00  0.62           H  
ATOM   1180  HB  ILE A  70       8.579  11.309  11.168  1.00  0.62           H  
ATOM   1181 1HG1 ILE A  70      11.027  10.177  10.086  1.00  0.62           H  
ATOM   1182 2HG1 ILE A  70      10.680  10.031  11.796  1.00  0.62           H  
ATOM   1183 1HG2 ILE A  70       8.828  10.875   8.708  1.00  0.62           H  
ATOM   1184 2HG2 ILE A  70       8.849  12.605   9.016  1.00  0.62           H  
ATOM   1185 3HG2 ILE A  70      10.372  11.766   8.704  1.00  0.62           H  
ATOM   1186 1HD1 ILE A  70      10.092   8.152  10.536  1.00  0.62           H  
ATOM   1187 2HD1 ILE A  70       8.662   8.963  11.196  1.00  0.62           H  
ATOM   1188 3HD1 ILE A  70       9.093   9.165   9.481  1.00  0.62           H  
ATOM   1189  N   ARG A  71      10.230  14.546  10.037  1.00  0.62           N  
ATOM   1190  CA  ARG A  71       9.684  15.803   9.541  1.00  0.62           C  
ATOM   1191  C   ARG A  71       9.625  15.913   8.027  1.00  0.62           C  
ATOM   1192  O   ARG A  71      10.561  15.535   7.323  1.00  0.62           O  
ATOM   1193  CB  ARG A  71      10.535  16.961  10.025  1.00  0.62           C  
ATOM   1194  CG  ARG A  71      10.140  18.267   9.528  1.00  0.62           C  
ATOM   1195  CD  ARG A  71      10.897  19.367  10.068  1.00  0.62           C  
ATOM   1196  NE  ARG A  71      12.277  19.438   9.576  1.00  0.62           N  
ATOM   1197  CZ  ARG A  71      13.120  20.452   9.873  1.00  0.62           C  
ATOM   1198  NH1 ARG A  71      12.695  21.426  10.635  1.00  0.62           N  
ATOM   1199  NH2 ARG A  71      14.367  20.468   9.404  1.00  0.62           N  
ATOM   1200  H   ARG A  71      11.095  14.184   9.633  1.00  0.62           H  
ATOM   1201  HA  ARG A  71       8.673  15.916   9.937  1.00  0.62           H  
ATOM   1202 1HB  ARG A  71      10.442  17.034  11.081  1.00  0.62           H  
ATOM   1203 2HB  ARG A  71      11.579  16.796   9.770  1.00  0.62           H  
ATOM   1204 1HG  ARG A  71      10.408  18.258   8.515  1.00  0.62           H  
ATOM   1205 2HG  ARG A  71       9.071  18.447   9.649  1.00  0.62           H  
ATOM   1206 1HD  ARG A  71      10.395  20.293   9.796  1.00  0.62           H  
ATOM   1207 2HD  ARG A  71      10.924  19.257  11.139  1.00  0.62           H  
ATOM   1208  HE  ARG A  71      12.623  18.682   8.994  1.00  0.62           H  
ATOM   1209 1HH1 ARG A  71      11.726  21.415  11.003  1.00  0.62           H  
ATOM   1210 2HH1 ARG A  71      13.322  22.170  10.890  1.00  0.62           H  
ATOM   1211 1HH2 ARG A  71      14.711  19.684   8.827  1.00  0.62           H  
ATOM   1212 2HH2 ARG A  71      15.002  21.263   9.612  1.00  0.62           H  
ATOM   1213  N   ALA A  72       8.517  16.434   7.497  1.00  0.64           N  
ATOM   1214  CA  ALA A  72       8.520  16.761   6.075  1.00  0.64           C  
ATOM   1215  C   ALA A  72       9.430  17.968   5.949  1.00  0.64           C  
ATOM   1216  O   ALA A  72       9.257  18.951   6.665  1.00  0.64           O  
ATOM   1217  CB  ALA A  72       7.130  17.048   5.556  1.00  0.64           C  
ATOM   1218  H   ALA A  72       7.726  16.668   8.082  1.00  0.64           H  
ATOM   1219  HA  ALA A  72       8.953  15.937   5.509  1.00  0.64           H  
ATOM   1220 1HB  ALA A  72       7.188  17.314   4.496  1.00  0.64           H  
ATOM   1221 2HB  ALA A  72       6.508  16.162   5.673  1.00  0.64           H  
ATOM   1222 3HB  ALA A  72       6.689  17.868   6.104  1.00  0.64           H  
ATOM   1223  N   ARG A  73      10.356  17.964   5.027  1.00  0.65           N  
ATOM   1224  CA  ARG A  73      11.282  19.083   4.967  1.00  0.65           C  
ATOM   1225  C   ARG A  73      10.707  20.348   4.335  1.00  0.65           C  
ATOM   1226  O   ARG A  73      11.264  21.444   4.468  1.00  0.65           O  
ATOM   1227  CB  ARG A  73      12.459  18.696   4.146  1.00  0.65           C  
ATOM   1228  CG  ARG A  73      13.328  17.622   4.660  1.00  0.65           C  
ATOM   1229  CD  ARG A  73      14.432  17.589   3.779  1.00  0.65           C  
ATOM   1230  NE  ARG A  73      15.313  16.449   3.901  1.00  0.65           N  
ATOM   1231  CZ  ARG A  73      16.419  16.363   4.667  1.00  0.65           C  
ATOM   1232  NH1 ARG A  73      16.812  17.385   5.397  1.00  0.65           N  
ATOM   1233  NH2 ARG A  73      17.121  15.244   4.675  1.00  0.65           N  
ATOM   1234  H   ARG A  73      10.477  17.165   4.406  1.00  0.65           H  
ATOM   1235  HA  ARG A  73      11.605  19.312   5.983  1.00  0.65           H  
ATOM   1236 1HB  ARG A  73      12.111  18.357   3.175  1.00  0.65           H  
ATOM   1237 2HB  ARG A  73      13.068  19.551   3.989  1.00  0.65           H  
ATOM   1238 1HG  ARG A  73      13.666  17.848   5.669  1.00  0.65           H  
ATOM   1239 2HG  ARG A  73      12.818  16.663   4.636  1.00  0.65           H  
ATOM   1240 1HD  ARG A  73      14.105  17.693   2.751  1.00  0.65           H  
ATOM   1241 2HD  ARG A  73      14.988  18.452   4.063  1.00  0.65           H  
ATOM   1242  HE  ARG A  73      15.054  15.649   3.322  1.00  0.65           H  
ATOM   1243 1HH1 ARG A  73      16.285  18.248   5.383  1.00  0.65           H  
ATOM   1244 2HH1 ARG A  73      17.640  17.316   5.967  1.00  0.65           H  
ATOM   1245 1HH2 ARG A  73      16.822  14.458   4.116  1.00  0.65           H  
ATOM   1246 2HH2 ARG A  73      17.948  15.181   5.242  1.00  0.65           H  
ATOM   1247  N   TYR A  74       9.608  20.181   3.628  1.00  0.68           N  
ATOM   1248  CA  TYR A  74       8.996  21.238   2.848  1.00  0.68           C  
ATOM   1249  C   TYR A  74       7.505  21.005   2.610  1.00  0.68           C  
ATOM   1250  O   TYR A  74       6.984  19.933   2.922  1.00  0.68           O  
ATOM   1251  CB  TYR A  74       9.757  21.413   1.525  1.00  0.68           C  
ATOM   1252  CG  TYR A  74       9.921  20.217   0.656  1.00  0.68           C  
ATOM   1253  CD1 TYR A  74       8.907  19.858  -0.209  1.00  0.68           C  
ATOM   1254  CD2 TYR A  74      11.119  19.517   0.657  1.00  0.68           C  
ATOM   1255  CE1 TYR A  74       9.059  18.776  -1.041  1.00  0.68           C  
ATOM   1256  CE2 TYR A  74      11.279  18.442  -0.185  1.00  0.68           C  
ATOM   1257  CZ  TYR A  74      10.241  18.062  -1.028  1.00  0.68           C  
ATOM   1258  OH  TYR A  74      10.369  16.973  -1.861  1.00  0.68           O  
ATOM   1259  H   TYR A  74       9.196  19.260   3.612  1.00  0.68           H  
ATOM   1260  HA  TYR A  74       9.087  22.169   3.410  1.00  0.68           H  
ATOM   1261 1HB  TYR A  74       9.220  22.075   0.946  1.00  0.68           H  
ATOM   1262 2HB  TYR A  74      10.732  21.845   1.705  1.00  0.68           H  
ATOM   1263  HD1 TYR A  74       7.976  20.430  -0.219  1.00  0.68           H  
ATOM   1264  HD2 TYR A  74      11.930  19.821   1.317  1.00  0.68           H  
ATOM   1265  HE1 TYR A  74       8.249  18.485  -1.709  1.00  0.68           H  
ATOM   1266  HE2 TYR A  74      12.221  17.890  -0.186  1.00  0.68           H  
ATOM   1267  HH  TYR A  74      11.292  16.689  -1.871  1.00  0.68           H  
ATOM   1268  N   GLY A  75       6.799  22.035   2.112  1.00  0.70           N  
ATOM   1269  CA  GLY A  75       5.375  21.921   1.797  1.00  0.70           C  
ATOM   1270  C   GLY A  75       4.410  22.051   2.987  1.00  0.70           C  
ATOM   1271  O   GLY A  75       3.241  21.698   2.862  1.00  0.70           O  
ATOM   1272  H   GLY A  75       7.264  22.903   1.843  1.00  0.70           H  
ATOM   1273 1HA  GLY A  75       5.128  22.689   1.063  1.00  0.70           H  
ATOM   1274 2HA  GLY A  75       5.207  20.969   1.300  1.00  0.70           H  
ATOM   1275  N   HIS A  76       4.876  22.555   4.126  1.00  0.73           N  
ATOM   1276  CA  HIS A  76       4.010  22.673   5.306  1.00  0.73           C  
ATOM   1277  C   HIS A  76       2.970  23.779   5.202  1.00  0.73           C  
ATOM   1278  O   HIS A  76       3.282  24.907   4.812  1.00  0.73           O  
ATOM   1279  CB  HIS A  76       4.854  22.948   6.553  1.00  0.73           C  
ATOM   1280  CG  HIS A  76       5.631  21.803   7.023  1.00  0.73           C  
ATOM   1281  ND1 HIS A  76       5.125  20.894   7.923  1.00  0.73           N  
ATOM   1282  CD2 HIS A  76       6.866  21.381   6.717  1.00  0.73           C  
ATOM   1283  CE1 HIS A  76       6.030  19.972   8.161  1.00  0.73           C  
ATOM   1284  NE2 HIS A  76       7.088  20.249   7.443  1.00  0.73           N  
ATOM   1285  H   HIS A  76       5.843  22.835   4.175  1.00  0.73           H  
ATOM   1286  HA  HIS A  76       3.475  21.735   5.454  1.00  0.73           H  
ATOM   1287 1HB  HIS A  76       5.546  23.767   6.351  1.00  0.73           H  
ATOM   1288 2HB  HIS A  76       4.201  23.274   7.368  1.00  0.73           H  
ATOM   1289  HD2 HIS A  76       7.567  21.846   6.021  1.00  0.73           H  
ATOM   1290  HE1 HIS A  76       5.911  19.120   8.833  1.00  0.73           H  
ATOM   1291  HE2 HIS A  76       7.947  19.715   7.399  1.00  0.73           H  
ATOM   1292  N   SER A  77       1.750  23.456   5.650  1.00  0.75           N  
ATOM   1293  CA  SER A  77       0.616  24.390   5.685  1.00  0.75           C  
ATOM   1294  C   SER A  77       0.456  25.135   7.011  1.00  0.75           C  
ATOM   1295  O   SER A  77      -0.466  25.934   7.175  1.00  0.75           O  
ATOM   1296  CB  SER A  77      -0.677  23.664   5.366  1.00  0.75           C  
ATOM   1297  OG  SER A  77      -0.675  23.188   4.045  1.00  0.75           O  
ATOM   1298  H   SER A  77       1.586  22.491   5.948  1.00  0.75           H  
ATOM   1299  HA  SER A  77       0.778  25.133   4.903  1.00  0.75           H  
ATOM   1300 1HB  SER A  77      -0.800  22.831   6.056  1.00  0.75           H  
ATOM   1301 2HB  SER A  77      -1.517  24.338   5.514  1.00  0.75           H  
ATOM   1302  HG  SER A  77      -0.514  23.976   3.483  1.00  0.75           H  
ATOM   1303  N   TYR A  78       1.335  24.860   7.963  1.00  0.78           N  
ATOM   1304  CA  TYR A  78       1.247  25.485   9.275  1.00  0.78           C  
ATOM   1305  C   TYR A  78       2.559  26.182   9.549  1.00  0.78           C  
ATOM   1306  O   TYR A  78       3.575  25.749   9.013  1.00  0.78           O  
ATOM   1307  CB  TYR A  78       0.992  24.432  10.350  1.00  0.78           C  
ATOM   1308  CG  TYR A  78      -0.256  23.700  10.101  1.00  0.78           C  
ATOM   1309  CD1 TYR A  78      -0.214  22.587   9.300  1.00  0.78           C  
ATOM   1310  CD2 TYR A  78      -1.453  24.143  10.627  1.00  0.78           C  
ATOM   1311  CE1 TYR A  78      -1.350  21.917   9.019  1.00  0.78           C  
ATOM   1312  CE2 TYR A  78      -2.613  23.460  10.340  1.00  0.78           C  
ATOM   1313  CZ  TYR A  78      -2.563  22.350   9.532  1.00  0.78           C  
ATOM   1314  OH  TYR A  78      -3.716  21.676   9.225  1.00  0.78           O  
ATOM   1315  H   TYR A  78       2.071  24.199   7.765  1.00  0.78           H  
ATOM   1316  HA  TYR A  78       0.428  26.192   9.263  1.00  0.78           H  
ATOM   1317 1HB  TYR A  78       1.818  23.718  10.369  1.00  0.78           H  
ATOM   1318 2HB  TYR A  78       0.932  24.898  11.333  1.00  0.78           H  
ATOM   1319  HD1 TYR A  78       0.736  22.243   8.879  1.00  0.78           H  
ATOM   1320  HD2 TYR A  78      -1.480  25.032  11.256  1.00  0.78           H  
ATOM   1321  HE1 TYR A  78      -1.292  21.061   8.390  1.00  0.78           H  
ATOM   1322  HE2 TYR A  78      -3.566  23.803  10.742  1.00  0.78           H  
ATOM   1323  HH  TYR A  78      -3.524  21.004   8.543  1.00  0.78           H  
ATOM   1324  N   PRO A  79       2.590  27.274  10.329  1.00  0.80           N  
ATOM   1325  CA  PRO A  79       3.818  27.913  10.731  1.00  0.80           C  
ATOM   1326  C   PRO A  79       4.720  26.883  11.374  1.00  0.80           C  
ATOM   1327  O   PRO A  79       4.295  26.171  12.287  1.00  0.80           O  
ATOM   1328  CB  PRO A  79       3.326  28.952  11.742  1.00  0.80           C  
ATOM   1329  CG  PRO A  79       1.917  29.275  11.284  1.00  0.80           C  
ATOM   1330  CD  PRO A  79       1.359  27.948  10.796  1.00  0.80           C  
ATOM   1331  HA  PRO A  79       4.287  28.374   9.867  1.00  0.80           H  
ATOM   1332 1HB  PRO A  79       3.365  28.533  12.758  1.00  0.80           H  
ATOM   1333 2HB  PRO A  79       3.993  29.826  11.729  1.00  0.80           H  
ATOM   1334 1HG  PRO A  79       1.335  29.700  12.117  1.00  0.80           H  
ATOM   1335 2HG  PRO A  79       1.942  30.040  10.493  1.00  0.80           H  
ATOM   1336 1HD  PRO A  79       0.880  27.386  11.610  1.00  0.80           H  
ATOM   1337 2HD  PRO A  79       0.673  28.170   9.968  1.00  0.80           H  
ATOM   1338  N   VAL A  80       5.965  26.826  10.930  1.00  0.81           N  
ATOM   1339  CA  VAL A  80       6.906  25.859  11.483  1.00  0.81           C  
ATOM   1340  C   VAL A  80       8.358  26.309  11.355  1.00  0.81           C  
ATOM   1341  O   VAL A  80       8.754  26.913  10.350  1.00  0.81           O  
ATOM   1342  CB  VAL A  80       6.650  24.503  10.808  1.00  0.81           C  
ATOM   1343  CG1 VAL A  80       6.852  24.634   9.364  1.00  0.81           C  
ATOM   1344  CG2 VAL A  80       7.582  23.477  11.322  1.00  0.81           C  
ATOM   1345  H   VAL A  80       6.240  27.423  10.145  1.00  0.81           H  
ATOM   1346  HA  VAL A  80       6.686  25.744  12.545  1.00  0.81           H  
ATOM   1347  HB  VAL A  80       5.619  24.196  10.991  1.00  0.81           H  
ATOM   1348 1HG1 VAL A  80       6.678  23.682   8.888  1.00  0.81           H  
ATOM   1349 2HG1 VAL A  80       6.168  25.381   8.954  1.00  0.81           H  
ATOM   1350 3HG1 VAL A  80       7.843  24.939   9.212  1.00  0.81           H  
ATOM   1351 1HG2 VAL A  80       7.369  22.543  10.823  1.00  0.81           H  
ATOM   1352 2HG2 VAL A  80       8.613  23.752  11.122  1.00  0.81           H  
ATOM   1353 3HG2 VAL A  80       7.431  23.374  12.394  1.00  0.81           H  
ATOM   1354  N   ILE A  81       9.191  25.985  12.335  1.00  0.81           N  
ATOM   1355  CA  ILE A  81      10.559  26.422  12.197  1.00  0.81           C  
ATOM   1356  C   ILE A  81      11.358  25.466  11.341  1.00  0.81           C  
ATOM   1357  O   ILE A  81      12.010  24.546  11.834  1.00  0.81           O  
ATOM   1358  CB  ILE A  81      11.244  26.525  13.564  1.00  0.81           C  
ATOM   1359  CG1 ILE A  81      10.490  27.489  14.463  1.00  0.81           C  
ATOM   1360  CG2 ILE A  81      12.697  26.928  13.380  1.00  0.81           C  
ATOM   1361  CD1 ILE A  81      10.992  27.475  15.883  1.00  0.81           C  
ATOM   1362  H   ILE A  81       8.893  25.461  13.161  1.00  0.81           H  
ATOM   1363  HA  ILE A  81      10.570  27.402  11.725  1.00  0.81           H  
ATOM   1364  HB  ILE A  81      11.207  25.558  14.051  1.00  0.81           H  
ATOM   1365 1HG1 ILE A  81      10.578  28.498  14.065  1.00  0.81           H  
ATOM   1366 2HG1 ILE A  81       9.434  27.206  14.472  1.00  0.81           H  
ATOM   1367 1HG2 ILE A  81      13.188  26.974  14.350  1.00  0.81           H  
ATOM   1368 2HG2 ILE A  81      13.194  26.191  12.758  1.00  0.81           H  
ATOM   1369 3HG2 ILE A  81      12.746  27.904  12.897  1.00  0.81           H  
ATOM   1370 1HD1 ILE A  81      10.410  28.171  16.487  1.00  0.81           H  
ATOM   1371 2HD1 ILE A  81      10.893  26.471  16.289  1.00  0.81           H  
ATOM   1372 3HD1 ILE A  81      12.039  27.767  15.903  1.00  0.81           H  
ATOM   1373  N   LEU A  82      11.406  25.745  10.051  1.00  0.78           N  
ATOM   1374  CA  LEU A  82      12.128  24.842   9.161  1.00  0.78           C  
ATOM   1375  C   LEU A  82      13.610  25.148   9.159  1.00  0.78           C  
ATOM   1376  O   LEU A  82      14.157  25.702   8.204  1.00  0.78           O  
ATOM   1377  CB  LEU A  82      11.604  24.875   7.728  1.00  0.78           C  
ATOM   1378  CG  LEU A  82      10.184  24.473   7.563  1.00  0.78           C  
ATOM   1379  CD1 LEU A  82       9.784  24.544   6.085  1.00  0.78           C  
ATOM   1380  CD2 LEU A  82       9.995  23.051   8.146  1.00  0.78           C  
ATOM   1381  H   LEU A  82      10.835  26.520   9.717  1.00  0.78           H  
ATOM   1382  HA  LEU A  82      11.994  23.829   9.527  1.00  0.78           H  
ATOM   1383 1HB  LEU A  82      11.724  25.881   7.327  1.00  0.78           H  
ATOM   1384 2HB  LEU A  82      12.190  24.197   7.139  1.00  0.78           H  
ATOM   1385  HG  LEU A  82       9.576  25.179   8.087  1.00  0.78           H  
ATOM   1386 1HD1 LEU A  82       8.734  24.272   5.981  1.00  0.78           H  
ATOM   1387 2HD1 LEU A  82       9.937  25.551   5.718  1.00  0.78           H  
ATOM   1388 3HD1 LEU A  82      10.402  23.849   5.507  1.00  0.78           H  
ATOM   1389 1HD2 LEU A  82       8.961  22.753   8.055  1.00  0.78           H  
ATOM   1390 2HD2 LEU A  82      10.625  22.343   7.599  1.00  0.78           H  
ATOM   1391 3HD2 LEU A  82      10.277  23.045   9.200  1.00  0.78           H  
ATOM   1392  N   ARG A  83      14.262  24.785  10.252  1.00  0.75           N  
ATOM   1393  CA  ARG A  83      15.682  25.044  10.367  1.00  0.75           C  
ATOM   1394  C   ARG A  83      16.449  24.064   9.487  1.00  0.75           C  
ATOM   1395  O   ARG A  83      16.502  22.851   9.763  1.00  0.75           O  
ATOM   1396  CB  ARG A  83      16.156  24.934  11.811  1.00  0.75           C  
ATOM   1397  CG  ARG A  83      17.637  25.247  11.999  1.00  0.75           C  
ATOM   1398  CD  ARG A  83      18.062  25.184  13.427  1.00  0.75           C  
ATOM   1399  NE  ARG A  83      19.490  25.449  13.566  1.00  0.75           N  
ATOM   1400  CZ  ARG A  83      20.165  25.474  14.736  1.00  0.75           C  
ATOM   1401  NH1 ARG A  83      19.535  25.252  15.869  1.00  0.75           N  
ATOM   1402  NH2 ARG A  83      21.463  25.721  14.742  1.00  0.75           N  
ATOM   1403  H   ARG A  83      13.721  24.368  11.008  1.00  0.75           H  
ATOM   1404  HA  ARG A  83      15.885  26.057  10.018  1.00  0.75           H  
ATOM   1405 1HB  ARG A  83      15.590  25.622  12.435  1.00  0.75           H  
ATOM   1406 2HB  ARG A  83      15.971  23.926  12.185  1.00  0.75           H  
ATOM   1407 1HG  ARG A  83      18.231  24.526  11.432  1.00  0.75           H  
ATOM   1408 2HG  ARG A  83      17.842  26.251  11.623  1.00  0.75           H  
ATOM   1409 1HD  ARG A  83      17.517  25.931  14.004  1.00  0.75           H  
ATOM   1410 2HD  ARG A  83      17.854  24.191  13.829  1.00  0.75           H  
ATOM   1411  HE  ARG A  83      20.016  25.624  12.717  1.00  0.75           H  
ATOM   1412 1HH1 ARG A  83      18.541  25.064  15.867  1.00  0.75           H  
ATOM   1413 2HH1 ARG A  83      20.044  25.271  16.741  1.00  0.75           H  
ATOM   1414 1HH2 ARG A  83      21.949  25.891  13.872  1.00  0.75           H  
ATOM   1415 2HH2 ARG A  83      21.969  25.739  15.615  1.00  0.75           H  
ATOM   1416  N   HIS A  84      17.045  24.639   8.444  1.00  0.70           N  
ATOM   1417  CA  HIS A  84      17.793  23.968   7.391  1.00  0.70           C  
ATOM   1418  C   HIS A  84      19.145  24.650   7.187  1.00  0.70           C  
ATOM   1419  O   HIS A  84      19.425  25.669   7.822  1.00  0.70           O  
ATOM   1420  CB  HIS A  84      17.018  23.925   6.079  1.00  0.70           C  
ATOM   1421  CG  HIS A  84      15.783  23.060   6.059  1.00  0.70           C  
ATOM   1422  ND1 HIS A  84      15.843  21.691   6.171  1.00  0.70           N  
ATOM   1423  CD2 HIS A  84      14.489  23.355   5.825  1.00  0.70           C  
ATOM   1424  CE1 HIS A  84      14.639  21.184   6.031  1.00  0.70           C  
ATOM   1425  NE2 HIS A  84      13.795  22.158   5.800  1.00  0.70           N  
ATOM   1426  H   HIS A  84      16.921  25.638   8.350  1.00  0.70           H  
ATOM   1427  HA  HIS A  84      17.994  22.939   7.684  1.00  0.70           H  
ATOM   1428 1HB  HIS A  84      16.679  24.918   5.860  1.00  0.70           H  
ATOM   1429 2HB  HIS A  84      17.664  23.637   5.285  1.00  0.70           H  
ATOM   1430  HD2 HIS A  84      14.082  24.350   5.652  1.00  0.70           H  
ATOM   1431  HE1 HIS A  84      14.397  20.130   6.073  1.00  0.70           H  
ATOM   1432  HE2 HIS A  84      12.792  22.018   5.605  1.00  0.70           H  
ATOM   1433  N   GLU A  85      20.020  24.057   6.372  1.00  0.66           N  
ATOM   1434  CA  GLU A  85      21.355  24.638   6.192  1.00  0.66           C  
ATOM   1435  C   GLU A  85      21.328  25.723   5.128  1.00  0.66           C  
ATOM   1436  O   GLU A  85      20.502  25.677   4.229  1.00  0.66           O  
ATOM   1437  CB  GLU A  85      22.368  23.547   5.837  1.00  0.66           C  
ATOM   1438  CG  GLU A  85      22.590  22.510   6.943  1.00  0.66           C  
ATOM   1439  CD  GLU A  85      23.620  21.452   6.586  1.00  0.66           C  
ATOM   1440  OE1 GLU A  85      23.964  21.340   5.432  1.00  0.66           O  
ATOM   1441  OE2 GLU A  85      24.057  20.759   7.476  1.00  0.66           O  
ATOM   1442  H   GLU A  85      19.737  23.244   5.816  1.00  0.66           H  
ATOM   1443  HA  GLU A  85      21.665  25.097   7.132  1.00  0.66           H  
ATOM   1444 1HB  GLU A  85      22.031  23.018   4.944  1.00  0.66           H  
ATOM   1445 2HB  GLU A  85      23.329  24.006   5.602  1.00  0.66           H  
ATOM   1446 1HG  GLU A  85      22.915  23.027   7.845  1.00  0.66           H  
ATOM   1447 2HG  GLU A  85      21.638  22.025   7.159  1.00  0.66           H  
ATOM   1448  N   GLU A  86      22.219  26.703   5.200  1.00  0.63           N  
ATOM   1449  CA  GLU A  86      22.215  27.723   4.149  1.00  0.63           C  
ATOM   1450  C   GLU A  86      22.971  27.238   2.913  1.00  0.63           C  
ATOM   1451  O   GLU A  86      24.103  26.759   3.018  1.00  0.63           O  
ATOM   1452  CB  GLU A  86      22.815  29.034   4.674  1.00  0.63           C  
ATOM   1453  CG  GLU A  86      22.716  30.213   3.706  1.00  0.63           C  
ATOM   1454  CD  GLU A  86      23.283  31.507   4.275  1.00  0.63           C  
ATOM   1455  OE1 GLU A  86      23.861  31.480   5.335  1.00  0.63           O  
ATOM   1456  OE2 GLU A  86      23.118  32.534   3.648  1.00  0.63           O  
ATOM   1457  H   GLU A  86      22.887  26.739   5.957  1.00  0.63           H  
ATOM   1458  HA  GLU A  86      21.190  27.914   3.850  1.00  0.63           H  
ATOM   1459 1HB  GLU A  86      22.309  29.318   5.596  1.00  0.63           H  
ATOM   1460 2HB  GLU A  86      23.867  28.882   4.908  1.00  0.63           H  
ATOM   1461 1HG  GLU A  86      23.255  29.965   2.791  1.00  0.63           H  
ATOM   1462 2HG  GLU A  86      21.666  30.361   3.442  1.00  0.63           H  
ATOM   1463  N   ASP A  87      22.345  27.348   1.739  1.00  0.61           N  
ATOM   1464  CA  ASP A  87      22.995  26.947   0.496  1.00  0.61           C  
ATOM   1465  C   ASP A  87      23.779  28.102  -0.103  1.00  0.61           C  
ATOM   1466  O   ASP A  87      23.219  28.996  -0.737  1.00  0.61           O  
ATOM   1467  CB  ASP A  87      22.003  26.394  -0.538  1.00  0.61           C  
ATOM   1468  CG  ASP A  87      22.706  25.919  -1.856  1.00  0.61           C  
ATOM   1469  OD1 ASP A  87      23.836  26.321  -2.103  1.00  0.61           O  
ATOM   1470  OD2 ASP A  87      22.140  25.123  -2.587  1.00  0.61           O  
ATOM   1471  H   ASP A  87      21.408  27.743   1.699  1.00  0.61           H  
ATOM   1472  HA  ASP A  87      23.699  26.149   0.728  1.00  0.61           H  
ATOM   1473 1HB  ASP A  87      21.444  25.567  -0.107  1.00  0.61           H  
ATOM   1474 2HB  ASP A  87      21.281  27.173  -0.785  1.00  0.61           H  
ATOM   1475  N   LYS A  88      25.085  28.078   0.111  1.00  0.60           N  
ATOM   1476  CA  LYS A  88      25.976  29.130  -0.344  1.00  0.60           C  
ATOM   1477  C   LYS A  88      26.737  28.718  -1.608  1.00  0.60           C  
ATOM   1478  O   LYS A  88      27.704  29.382  -1.988  1.00  0.60           O  
ATOM   1479  CB  LYS A  88      26.973  29.473   0.759  1.00  0.60           C  
ATOM   1480  CG  LYS A  88      26.341  30.037   2.024  1.00  0.60           C  
ATOM   1481  CD  LYS A  88      27.397  30.386   3.066  1.00  0.60           C  
ATOM   1482  CE  LYS A  88      26.753  30.947   4.321  1.00  0.60           C  
ATOM   1483  NZ  LYS A  88      27.749  31.273   5.373  1.00  0.60           N  
ATOM   1484  H   LYS A  88      25.466  27.302   0.637  1.00  0.60           H  
ATOM   1485  HA  LYS A  88      25.384  30.014  -0.578  1.00  0.60           H  
ATOM   1486 1HB  LYS A  88      27.531  28.577   1.031  1.00  0.60           H  
ATOM   1487 2HB  LYS A  88      27.690  30.205   0.386  1.00  0.60           H  
ATOM   1488 1HG  LYS A  88      25.758  30.929   1.786  1.00  0.60           H  
ATOM   1489 2HG  LYS A  88      25.666  29.292   2.452  1.00  0.60           H  
ATOM   1490 1HD  LYS A  88      27.958  29.489   3.327  1.00  0.60           H  
ATOM   1491 2HD  LYS A  88      28.086  31.124   2.659  1.00  0.60           H  
ATOM   1492 1HE  LYS A  88      26.207  31.852   4.062  1.00  0.60           H  
ATOM   1493 2HE  LYS A  88      26.053  30.212   4.716  1.00  0.60           H  
ATOM   1494 1HZ  LYS A  88      27.257  31.641   6.177  1.00  0.60           H  
ATOM   1495 2HZ  LYS A  88      28.253  30.439   5.634  1.00  0.60           H  
ATOM   1496 3HZ  LYS A  88      28.396  31.964   5.026  1.00  0.60           H  
ATOM   1497  N   GLU A  89      26.354  27.581  -2.209  1.00  0.59           N  
ATOM   1498  CA  GLU A  89      27.081  27.069  -3.373  1.00  0.59           C  
ATOM   1499  C   GLU A  89      26.289  27.068  -4.683  1.00  0.59           C  
ATOM   1500  O   GLU A  89      26.861  27.326  -5.747  1.00  0.59           O  
ATOM   1501  CB  GLU A  89      27.580  25.645  -3.099  1.00  0.59           C  
ATOM   1502  CG  GLU A  89      28.612  25.535  -1.965  1.00  0.59           C  
ATOM   1503  CD  GLU A  89      29.091  24.112  -1.717  1.00  0.59           C  
ATOM   1504  OE1 GLU A  89      28.597  23.213  -2.356  1.00  0.59           O  
ATOM   1505  OE2 GLU A  89      29.953  23.935  -0.887  1.00  0.59           O  
ATOM   1506  H   GLU A  89      25.511  27.092  -1.888  1.00  0.59           H  
ATOM   1507  HA  GLU A  89      27.953  27.703  -3.526  1.00  0.59           H  
ATOM   1508 1HB  GLU A  89      26.729  25.012  -2.842  1.00  0.59           H  
ATOM   1509 2HB  GLU A  89      28.028  25.238  -4.004  1.00  0.59           H  
ATOM   1510 1HG  GLU A  89      29.470  26.159  -2.213  1.00  0.59           H  
ATOM   1511 2HG  GLU A  89      28.167  25.927  -1.051  1.00  0.59           H  
ATOM   1512  N   SER A  90      24.995  26.758  -4.638  1.00  0.59           N  
ATOM   1513  CA  SER A  90      24.234  26.705  -5.882  1.00  0.59           C  
ATOM   1514  C   SER A  90      24.174  28.095  -6.510  1.00  0.59           C  
ATOM   1515  O   SER A  90      24.081  29.110  -5.811  1.00  0.59           O  
ATOM   1516  CB  SER A  90      22.831  26.149  -5.665  1.00  0.59           C  
ATOM   1517  OG  SER A  90      22.875  24.823  -5.209  1.00  0.59           O  
ATOM   1518  H   SER A  90      24.544  26.544  -3.743  1.00  0.59           H  
ATOM   1519  HA  SER A  90      24.752  26.041  -6.574  1.00  0.59           H  
ATOM   1520 1HB  SER A  90      22.292  26.766  -4.942  1.00  0.59           H  
ATOM   1521 2HB  SER A  90      22.281  26.194  -6.607  1.00  0.59           H  
ATOM   1522  HG  SER A  90      22.796  24.887  -4.226  1.00  0.59           H  
ATOM   1523  N   LYS A  91      24.181  28.151  -7.842  1.00  0.59           N  
ATOM   1524  CA  LYS A  91      24.055  29.436  -8.533  1.00  0.59           C  
ATOM   1525  C   LYS A  91      22.710  29.550  -9.232  1.00  0.59           C  
ATOM   1526  O   LYS A  91      22.152  30.645  -9.355  1.00  0.59           O  
ATOM   1527  CB  LYS A  91      25.171  29.613  -9.549  1.00  0.59           C  
ATOM   1528  CG  LYS A  91      26.560  29.686  -8.939  1.00  0.59           C  
ATOM   1529  CD  LYS A  91      27.625  29.927  -9.997  1.00  0.59           C  
ATOM   1530  CE  LYS A  91      29.018  29.965  -9.379  1.00  0.59           C  
ATOM   1531  NZ  LYS A  91      29.158  31.090  -8.418  1.00  0.59           N  
ATOM   1532  H   LYS A  91      24.288  27.298  -8.368  1.00  0.59           H  
ATOM   1533  HA  LYS A  91      24.125  30.241  -7.802  1.00  0.59           H  
ATOM   1534 1HB  LYS A  91      25.154  28.791 -10.263  1.00  0.59           H  
ATOM   1535 2HB  LYS A  91      25.007  30.539 -10.105  1.00  0.59           H  
ATOM   1536 1HG  LYS A  91      26.593  30.506  -8.219  1.00  0.59           H  
ATOM   1537 2HG  LYS A  91      26.780  28.757  -8.409  1.00  0.59           H  
ATOM   1538 1HD  LYS A  91      27.585  29.142 -10.751  1.00  0.59           H  
ATOM   1539 2HD  LYS A  91      27.434  30.889 -10.479  1.00  0.59           H  
ATOM   1540 1HE  LYS A  91      29.209  29.028  -8.859  1.00  0.59           H  
ATOM   1541 2HE  LYS A  91      29.754  30.088 -10.172  1.00  0.59           H  
ATOM   1542 1HZ  LYS A  91      30.079  31.104  -8.025  1.00  0.59           H  
ATOM   1543 2HZ  LYS A  91      28.974  31.989  -8.885  1.00  0.59           H  
ATOM   1544 3HZ  LYS A  91      28.480  30.989  -7.677  1.00  0.59           H  
ATOM   1545  N   VAL A  92      22.202  28.406  -9.688  1.00  0.58           N  
ATOM   1546  CA  VAL A  92      20.944  28.323 -10.420  1.00  0.58           C  
ATOM   1547  C   VAL A  92      19.997  27.262  -9.867  1.00  0.58           C  
ATOM   1548  O   VAL A  92      20.398  26.121  -9.631  1.00  0.58           O  
ATOM   1549  CB  VAL A  92      21.195  28.043 -11.911  1.00  0.58           C  
ATOM   1550  CG1 VAL A  92      19.875  27.892 -12.622  1.00  0.58           C  
ATOM   1551  CG2 VAL A  92      21.978  29.200 -12.526  1.00  0.58           C  
ATOM   1552  H   VAL A  92      22.712  27.555  -9.530  1.00  0.58           H  
ATOM   1553  HA  VAL A  92      20.451  29.288 -10.345  1.00  0.58           H  
ATOM   1554  HB  VAL A  92      21.750  27.114 -12.025  1.00  0.58           H  
ATOM   1555 1HG1 VAL A  92      20.049  27.699 -13.679  1.00  0.58           H  
ATOM   1556 2HG1 VAL A  92      19.310  27.066 -12.201  1.00  0.58           H  
ATOM   1557 3HG1 VAL A  92      19.311  28.815 -12.499  1.00  0.58           H  
ATOM   1558 1HG2 VAL A  92      22.143  29.003 -13.583  1.00  0.58           H  
ATOM   1559 2HG2 VAL A  92      21.402  30.123 -12.411  1.00  0.58           H  
ATOM   1560 3HG2 VAL A  92      22.938  29.310 -12.032  1.00  0.58           H  
ATOM   1561  N   LEU A  93      18.744  27.661  -9.672  1.00  0.58           N  
ATOM   1562  CA  LEU A  93      17.658  26.803  -9.208  1.00  0.58           C  
ATOM   1563  C   LEU A  93      16.527  26.792 -10.247  1.00  0.58           C  
ATOM   1564  O   LEU A  93      16.420  27.703 -11.070  1.00  0.58           O  
ATOM   1565  CB  LEU A  93      17.188  27.267  -7.836  1.00  0.58           C  
ATOM   1566  CG  LEU A  93      18.254  27.280  -6.757  1.00  0.58           C  
ATOM   1567  CD1 LEU A  93      17.723  27.934  -5.521  1.00  0.58           C  
ATOM   1568  CD2 LEU A  93      18.654  25.851  -6.457  1.00  0.58           C  
ATOM   1569  H   LEU A  93      18.528  28.633  -9.883  1.00  0.58           H  
ATOM   1570  HA  LEU A  93      18.031  25.783  -9.112  1.00  0.58           H  
ATOM   1571 1HB  LEU A  93      16.769  28.261  -7.918  1.00  0.58           H  
ATOM   1572 2HB  LEU A  93      16.426  26.585  -7.513  1.00  0.58           H  
ATOM   1573  HG  LEU A  93      19.116  27.837  -7.100  1.00  0.58           H  
ATOM   1574 1HD1 LEU A  93      18.496  27.921  -4.782  1.00  0.58           H  
ATOM   1575 2HD1 LEU A  93      17.436  28.965  -5.738  1.00  0.58           H  
ATOM   1576 3HD1 LEU A  93      16.866  27.380  -5.160  1.00  0.58           H  
ATOM   1577 1HD2 LEU A  93      19.424  25.836  -5.685  1.00  0.58           H  
ATOM   1578 2HD2 LEU A  93      17.781  25.289  -6.114  1.00  0.58           H  
ATOM   1579 3HD2 LEU A  93      19.044  25.386  -7.365  1.00  0.58           H  
ATOM   1580  N   TYR A  94      15.684  25.768 -10.227  1.00  0.58           N  
ATOM   1581  CA  TYR A  94      14.600  25.679 -11.199  1.00  0.58           C  
ATOM   1582  C   TYR A  94      13.220  25.544 -10.538  1.00  0.58           C  
ATOM   1583  O   TYR A  94      13.065  24.905  -9.493  1.00  0.58           O  
ATOM   1584  CB  TYR A  94      14.871  24.475 -12.106  1.00  0.58           C  
ATOM   1585  CG  TYR A  94      16.157  24.542 -12.863  1.00  0.58           C  
ATOM   1586  CD1 TYR A  94      17.318  24.120 -12.234  1.00  0.58           C  
ATOM   1587  CD2 TYR A  94      16.196  24.990 -14.166  1.00  0.58           C  
ATOM   1588  CE1 TYR A  94      18.516  24.161 -12.893  1.00  0.58           C  
ATOM   1589  CE2 TYR A  94      17.404  25.029 -14.840  1.00  0.58           C  
ATOM   1590  CZ  TYR A  94      18.561  24.621 -14.204  1.00  0.58           C  
ATOM   1591  OH  TYR A  94      19.766  24.662 -14.868  1.00  0.58           O  
ATOM   1592  H   TYR A  94      15.812  25.032  -9.547  1.00  0.58           H  
ATOM   1593  HA  TYR A  94      14.595  26.585 -11.798  1.00  0.58           H  
ATOM   1594 1HB  TYR A  94      14.909  23.576 -11.494  1.00  0.58           H  
ATOM   1595 2HB  TYR A  94      14.070  24.372 -12.815  1.00  0.58           H  
ATOM   1596  HD1 TYR A  94      17.278  23.758 -11.203  1.00  0.58           H  
ATOM   1597  HD2 TYR A  94      15.281  25.313 -14.661  1.00  0.58           H  
ATOM   1598  HE1 TYR A  94      19.427  23.834 -12.386  1.00  0.58           H  
ATOM   1599  HE2 TYR A  94      17.444  25.383 -15.871  1.00  0.58           H  
ATOM   1600  HH  TYR A  94      20.477  24.462 -14.250  1.00  0.58           H  
ATOM   1601  N   HIS A  95      12.193  26.095 -11.176  1.00  0.59           N  
ATOM   1602  CA  HIS A  95      10.832  25.958 -10.646  1.00  0.59           C  
ATOM   1603  C   HIS A  95       9.825  25.719 -11.751  1.00  0.59           C  
ATOM   1604  O   HIS A  95       9.695  26.521 -12.671  1.00  0.59           O  
ATOM   1605  CB  HIS A  95      10.430  27.223  -9.870  1.00  0.59           C  
ATOM   1606  CG  HIS A  95       9.078  27.186  -9.195  1.00  0.59           C  
ATOM   1607  ND1 HIS A  95       8.847  26.544  -7.979  1.00  0.59           N  
ATOM   1608  CD2 HIS A  95       7.889  27.725  -9.568  1.00  0.59           C  
ATOM   1609  CE1 HIS A  95       7.580  26.700  -7.644  1.00  0.59           C  
ATOM   1610  NE2 HIS A  95       6.976  27.412  -8.586  1.00  0.59           N  
ATOM   1611  H   HIS A  95      12.376  26.642 -12.019  1.00  0.59           H  
ATOM   1612  HA  HIS A  95      10.783  25.109  -9.965  1.00  0.59           H  
ATOM   1613 1HB  HIS A  95      11.167  27.421  -9.142  1.00  0.59           H  
ATOM   1614 2HB  HIS A  95      10.425  28.065 -10.553  1.00  0.59           H  
ATOM   1615  HD1 HIS A  95       9.502  26.031  -7.380  1.00  0.59           H  
ATOM   1616  HD2 HIS A  95       7.580  28.314 -10.433  1.00  0.59           H  
ATOM   1617  HE1 HIS A  95       7.200  26.268  -6.721  1.00  0.59           H  
ATOM   1618  N   GLY A  96       9.139  24.590 -11.700  1.00  0.61           N  
ATOM   1619  CA  GLY A  96       8.181  24.309 -12.752  1.00  0.61           C  
ATOM   1620  C   GLY A  96       6.813  24.835 -12.396  1.00  0.61           C  
ATOM   1621  O   GLY A  96       6.381  24.760 -11.244  1.00  0.61           O  
ATOM   1622  H   GLY A  96       9.268  23.936 -10.939  1.00  0.61           H  
ATOM   1623 1HA  GLY A  96       8.510  24.756 -13.683  1.00  0.61           H  
ATOM   1624 2HA  GLY A  96       8.120  23.243 -12.927  1.00  0.61           H  
ATOM   1625  N   THR A  97       6.121  25.315 -13.406  1.00  0.63           N  
ATOM   1626  CA  THR A  97       4.763  25.791 -13.264  1.00  0.63           C  
ATOM   1627  C   THR A  97       4.001  25.545 -14.552  1.00  0.63           C  
ATOM   1628  O   THR A  97       4.489  24.866 -15.450  1.00  0.63           O  
ATOM   1629  CB  THR A  97       4.736  27.284 -12.851  1.00  0.63           C  
ATOM   1630  OG1 THR A  97       3.388  27.658 -12.512  1.00  0.63           O  
ATOM   1631  CG2 THR A  97       5.247  28.153 -13.974  1.00  0.63           C  
ATOM   1632  H   THR A  97       6.576  25.363 -14.318  1.00  0.63           H  
ATOM   1633  HA  THR A  97       4.275  25.220 -12.474  1.00  0.63           H  
ATOM   1634  HB  THR A  97       5.375  27.421 -11.975  1.00  0.63           H  
ATOM   1635  HG1 THR A  97       3.390  28.561 -12.176  1.00  0.63           H  
ATOM   1636 1HG2 THR A  97       5.249  29.184 -13.686  1.00  0.63           H  
ATOM   1637 2HG2 THR A  97       6.252  27.838 -14.200  1.00  0.63           H  
ATOM   1638 3HG2 THR A  97       4.625  28.038 -14.850  1.00  0.63           H  
ATOM   1639  N   VAL A  98       2.806  26.086 -14.629  1.00  0.66           N  
ATOM   1640  CA  VAL A  98       1.975  25.928 -15.812  1.00  0.66           C  
ATOM   1641  C   VAL A  98       2.054  27.222 -16.601  1.00  0.66           C  
ATOM   1642  O   VAL A  98       2.026  28.314 -16.032  1.00  0.66           O  
ATOM   1643  CB  VAL A  98       0.532  25.542 -15.461  1.00  0.66           C  
ATOM   1644  CG1 VAL A  98      -0.305  25.438 -16.723  1.00  0.66           C  
ATOM   1645  CG2 VAL A  98       0.552  24.216 -14.744  1.00  0.66           C  
ATOM   1646  H   VAL A  98       2.514  26.648 -13.839  1.00  0.66           H  
ATOM   1647  HA  VAL A  98       2.381  25.125 -16.426  1.00  0.66           H  
ATOM   1648  HB  VAL A  98       0.092  26.310 -14.826  1.00  0.66           H  
ATOM   1649 1HG1 VAL A  98      -1.318  25.160 -16.456  1.00  0.66           H  
ATOM   1650 2HG1 VAL A  98      -0.309  26.382 -17.238  1.00  0.66           H  
ATOM   1651 3HG1 VAL A  98       0.121  24.675 -17.374  1.00  0.66           H  
ATOM   1652 1HG2 VAL A  98      -0.464  23.931 -14.484  1.00  0.66           H  
ATOM   1653 2HG2 VAL A  98       0.993  23.452 -15.393  1.00  0.66           H  
ATOM   1654 3HG2 VAL A  98       1.146  24.307 -13.843  1.00  0.66           H  
ATOM   1655  N   ARG A  99       2.207  27.102 -17.903  1.00  0.68           N  
ATOM   1656  CA  ARG A  99       2.386  28.238 -18.796  1.00  0.68           C  
ATOM   1657  C   ARG A  99       1.467  29.433 -18.529  1.00  0.68           C  
ATOM   1658  O   ARG A  99       1.925  30.568 -18.555  1.00  0.68           O  
ATOM   1659  CB  ARG A  99       2.202  27.784 -20.229  1.00  0.68           C  
ATOM   1660  CG  ARG A  99       2.569  28.802 -21.290  1.00  0.68           C  
ATOM   1661  CD  ARG A  99       2.396  28.223 -22.650  1.00  0.68           C  
ATOM   1662  NE  ARG A  99       3.241  27.048 -22.834  1.00  0.68           N  
ATOM   1663  CZ  ARG A  99       4.539  27.054 -23.182  1.00  0.68           C  
ATOM   1664  NH1 ARG A  99       5.172  28.191 -23.408  1.00  0.68           N  
ATOM   1665  NH2 ARG A  99       5.174  25.903 -23.292  1.00  0.68           N  
ATOM   1666  H   ARG A  99       2.212  26.165 -18.301  1.00  0.68           H  
ATOM   1667  HA  ARG A  99       3.411  28.583 -18.682  1.00  0.68           H  
ATOM   1668 1HB  ARG A  99       2.785  26.879 -20.410  1.00  0.68           H  
ATOM   1669 2HB  ARG A  99       1.155  27.516 -20.386  1.00  0.68           H  
ATOM   1670 1HG  ARG A  99       1.919  29.671 -21.199  1.00  0.68           H  
ATOM   1671 2HG  ARG A  99       3.606  29.106 -21.169  1.00  0.68           H  
ATOM   1672 1HD  ARG A  99       1.356  27.909 -22.778  1.00  0.68           H  
ATOM   1673 2HD  ARG A  99       2.655  28.958 -23.408  1.00  0.68           H  
ATOM   1674  HE  ARG A  99       2.799  26.125 -22.669  1.00  0.68           H  
ATOM   1675 1HH1 ARG A  99       4.679  29.067 -23.324  1.00  0.68           H  
ATOM   1676 2HH1 ARG A  99       6.147  28.182 -23.670  1.00  0.68           H  
ATOM   1677 1HH2 ARG A  99       4.668  25.036 -23.105  1.00  0.68           H  
ATOM   1678 2HH2 ARG A  99       6.146  25.879 -23.548  1.00  0.68           H  
ATOM   1679  N   ARG A 100       0.200  29.244 -18.171  1.00  0.70           N  
ATOM   1680  CA  ARG A 100      -1.102  29.808 -17.847  1.00  0.70           C  
ATOM   1681  C   ARG A 100      -0.921  30.734 -16.646  1.00  0.70           C  
ATOM   1682  O   ARG A 100      -1.612  31.747 -16.523  1.00  0.70           O  
ATOM   1683  CB  ARG A 100      -2.126  28.741 -17.504  1.00  0.70           C  
ATOM   1684  CG  ARG A 100      -2.562  27.882 -18.684  1.00  0.70           C  
ATOM   1685  CD  ARG A 100      -3.549  26.839 -18.288  1.00  0.70           C  
ATOM   1686  NE  ARG A 100      -3.895  25.982 -19.407  1.00  0.70           N  
ATOM   1687  CZ  ARG A 100      -4.629  24.857 -19.319  1.00  0.70           C  
ATOM   1688  NH1 ARG A 100      -5.104  24.465 -18.157  1.00  0.70           N  
ATOM   1689  NH2 ARG A 100      -4.869  24.146 -20.407  1.00  0.70           N  
ATOM   1690  H   ARG A 100       0.339  30.242 -18.139  1.00  0.70           H  
ATOM   1691  HA  ARG A 100      -1.462  30.389 -18.694  1.00  0.70           H  
ATOM   1692 1HB  ARG A 100      -1.741  28.101 -16.718  1.00  0.70           H  
ATOM   1693 2HB  ARG A 100      -3.019  29.225 -17.109  1.00  0.70           H  
ATOM   1694 1HG  ARG A 100      -3.019  28.515 -19.444  1.00  0.70           H  
ATOM   1695 2HG  ARG A 100      -1.687  27.383 -19.110  1.00  0.70           H  
ATOM   1696 1HD  ARG A 100      -3.142  26.221 -17.498  1.00  0.70           H  
ATOM   1697 2HD  ARG A 100      -4.460  27.320 -17.935  1.00  0.70           H  
ATOM   1698  HE  ARG A 100      -3.547  26.244 -20.322  1.00  0.70           H  
ATOM   1699 1HH1 ARG A 100      -4.920  25.009 -17.327  1.00  0.70           H  
ATOM   1700 2HH1 ARG A 100      -5.654  23.620 -18.096  1.00  0.70           H  
ATOM   1701 1HH2 ARG A 100      -4.497  24.448 -21.299  1.00  0.70           H  
ATOM   1702 2HH2 ARG A 100      -5.418  23.301 -20.347  1.00  0.70           H  
ATOM   1703  N   ASN A 101       0.023  30.380 -15.766  1.00  0.72           N  
ATOM   1704  CA  ASN A 101       0.329  31.155 -14.568  1.00  0.72           C  
ATOM   1705  C   ASN A 101       1.670  31.884 -14.675  1.00  0.72           C  
ATOM   1706  O   ASN A 101       2.083  32.592 -13.745  1.00  0.72           O  
ATOM   1707  CB  ASN A 101       0.341  30.244 -13.353  1.00  0.72           C  
ATOM   1708  CG  ASN A 101      -1.044  29.677 -13.053  1.00  0.72           C  
ATOM   1709  OD1 ASN A 101      -2.049  30.388 -13.168  1.00  0.72           O  
ATOM   1710  ND2 ASN A 101      -1.114  28.424 -12.666  1.00  0.72           N  
ATOM   1711  H   ASN A 101       0.579  29.539 -15.928  1.00  0.72           H  
ATOM   1712  HA  ASN A 101      -0.445  31.912 -14.437  1.00  0.72           H  
ATOM   1713 1HB  ASN A 101       1.034  29.415 -13.533  1.00  0.72           H  
ATOM   1714 2HB  ASN A 101       0.702  30.794 -12.484  1.00  0.72           H  
ATOM   1715 1HD2 ASN A 101      -2.004  28.015 -12.454  1.00  0.72           H  
ATOM   1716 2HD2 ASN A 101      -0.283  27.879 -12.571  1.00  0.72           H  
ATOM   1717  N   LEU A 102       2.348  31.736 -15.816  1.00  0.72           N  
ATOM   1718  CA  LEU A 102       3.680  32.279 -15.966  1.00  0.72           C  
ATOM   1719  C   LEU A 102       3.702  33.787 -15.934  1.00  0.72           C  
ATOM   1720  O   LEU A 102       4.546  34.364 -15.264  1.00  0.72           O  
ATOM   1721  CB  LEU A 102       4.316  31.782 -17.256  1.00  0.72           C  
ATOM   1722  CG  LEU A 102       5.696  32.251 -17.480  1.00  0.72           C  
ATOM   1723  CD1 LEU A 102       6.530  31.795 -16.326  1.00  0.72           C  
ATOM   1724  CD2 LEU A 102       6.205  31.677 -18.786  1.00  0.72           C  
ATOM   1725  H   LEU A 102       1.972  31.209 -16.598  1.00  0.72           H  
ATOM   1726  HA  LEU A 102       4.283  31.914 -15.135  1.00  0.72           H  
ATOM   1727 1HB  LEU A 102       4.307  30.695 -17.259  1.00  0.72           H  
ATOM   1728 2HB  LEU A 102       3.724  32.138 -18.093  1.00  0.72           H  
ATOM   1729  HG  LEU A 102       5.718  33.339 -17.521  1.00  0.72           H  
ATOM   1730 1HD1 LEU A 102       7.538  32.127 -16.455  1.00  0.72           H  
ATOM   1731 2HD1 LEU A 102       6.136  32.205 -15.395  1.00  0.72           H  
ATOM   1732 3HD1 LEU A 102       6.491  30.723 -16.297  1.00  0.72           H  
ATOM   1733 1HD2 LEU A 102       7.210  32.009 -18.952  1.00  0.72           H  
ATOM   1734 2HD2 LEU A 102       6.186  30.596 -18.746  1.00  0.72           H  
ATOM   1735 3HD2 LEU A 102       5.571  32.018 -19.603  1.00  0.72           H  
ATOM   1736  N   LYS A 103       2.778  34.443 -16.636  1.00  0.70           N  
ATOM   1737  CA  LYS A 103       2.783  35.903 -16.650  1.00  0.70           C  
ATOM   1738  C   LYS A 103       2.581  36.441 -15.240  1.00  0.70           C  
ATOM   1739  O   LYS A 103       3.164  37.455 -14.857  1.00  0.70           O  
ATOM   1740  CB  LYS A 103       1.700  36.441 -17.584  1.00  0.70           C  
ATOM   1741  CG  LYS A 103       1.988  36.206 -19.065  1.00  0.70           C  
ATOM   1742  CD  LYS A 103       0.869  36.743 -19.951  1.00  0.70           C  
ATOM   1743  CE  LYS A 103       1.163  36.489 -21.428  1.00  0.70           C  
ATOM   1744  NZ  LYS A 103       0.057  36.962 -22.306  1.00  0.70           N  
ATOM   1745  H   LYS A 103       2.091  33.928 -17.168  1.00  0.70           H  
ATOM   1746  HA  LYS A 103       3.755  36.245 -17.005  1.00  0.70           H  
ATOM   1747 1HB  LYS A 103       0.747  35.970 -17.345  1.00  0.70           H  
ATOM   1748 2HB  LYS A 103       1.584  37.515 -17.426  1.00  0.70           H  
ATOM   1749 1HG  LYS A 103       2.921  36.703 -19.333  1.00  0.70           H  
ATOM   1750 2HG  LYS A 103       2.104  35.136 -19.243  1.00  0.70           H  
ATOM   1751 1HD  LYS A 103      -0.071  36.255 -19.688  1.00  0.70           H  
ATOM   1752 2HD  LYS A 103       0.759  37.815 -19.790  1.00  0.70           H  
ATOM   1753 1HE  LYS A 103       2.079  37.009 -21.702  1.00  0.70           H  
ATOM   1754 2HE  LYS A 103       1.304  35.419 -21.584  1.00  0.70           H  
ATOM   1755 1HZ  LYS A 103       0.290  36.776 -23.271  1.00  0.70           H  
ATOM   1756 2HZ  LYS A 103      -0.795  36.476 -22.066  1.00  0.70           H  
ATOM   1757 3HZ  LYS A 103      -0.075  37.955 -22.178  1.00  0.70           H  
ATOM   1758  N   GLY A 104       1.762  35.750 -14.452  1.00  0.68           N  
ATOM   1759  CA  GLY A 104       1.524  36.164 -13.082  1.00  0.68           C  
ATOM   1760  C   GLY A 104       2.850  36.156 -12.338  1.00  0.68           C  
ATOM   1761  O   GLY A 104       3.284  37.174 -11.790  1.00  0.68           O  
ATOM   1762  H   GLY A 104       1.317  34.915 -14.806  1.00  0.68           H  
ATOM   1763 1HA  GLY A 104       1.086  37.161 -13.064  1.00  0.68           H  
ATOM   1764 2HA  GLY A 104       0.824  35.476 -12.608  1.00  0.68           H  
ATOM   1765  N   ILE A 105       3.528  35.016 -12.388  1.00  0.66           N  
ATOM   1766  CA  ILE A 105       4.802  34.856 -11.705  1.00  0.66           C  
ATOM   1767  C   ILE A 105       5.874  35.819 -12.201  1.00  0.66           C  
ATOM   1768  O   ILE A 105       6.596  36.427 -11.414  1.00  0.66           O  
ATOM   1769  CB  ILE A 105       5.333  33.430 -11.840  1.00  0.66           C  
ATOM   1770  CG1 ILE A 105       4.464  32.459 -11.077  1.00  0.66           C  
ATOM   1771  CG2 ILE A 105       6.712  33.401 -11.286  1.00  0.66           C  
ATOM   1772  CD1 ILE A 105       4.779  31.036 -11.410  1.00  0.66           C  
ATOM   1773  H   ILE A 105       3.127  34.222 -12.895  1.00  0.66           H  
ATOM   1774  HA  ILE A 105       4.640  35.054 -10.643  1.00  0.66           H  
ATOM   1775  HB  ILE A 105       5.338  33.125 -12.891  1.00  0.66           H  
ATOM   1776 1HG1 ILE A 105       4.613  32.615 -10.008  1.00  0.66           H  
ATOM   1777 2HG1 ILE A 105       3.415  32.651 -11.316  1.00  0.66           H  
ATOM   1778 1HG2 ILE A 105       7.083  32.417 -11.351  1.00  0.66           H  
ATOM   1779 2HG2 ILE A 105       7.350  34.081 -11.844  1.00  0.66           H  
ATOM   1780 3HG2 ILE A 105       6.680  33.700 -10.256  1.00  0.66           H  
ATOM   1781 1HD1 ILE A 105       4.130  30.372 -10.840  1.00  0.66           H  
ATOM   1782 2HD1 ILE A 105       4.605  30.901 -12.470  1.00  0.66           H  
ATOM   1783 3HD1 ILE A 105       5.821  30.819 -11.171  1.00  0.66           H  
ATOM   1784  N   MET A 106       5.976  36.008 -13.506  1.00  0.64           N  
ATOM   1785  CA  MET A 106       7.004  36.898 -14.022  1.00  0.64           C  
ATOM   1786  C   MET A 106       6.763  38.357 -13.610  1.00  0.64           C  
ATOM   1787  O   MET A 106       7.700  39.156 -13.612  1.00  0.64           O  
ATOM   1788  CB  MET A 106       7.120  36.749 -15.531  1.00  0.64           C  
ATOM   1789  CG  MET A 106       7.632  35.364 -15.943  1.00  0.64           C  
ATOM   1790  SD  MET A 106       9.186  34.905 -15.177  1.00  0.64           S  
ATOM   1791  CE  MET A 106      10.357  36.024 -15.923  1.00  0.64           C  
ATOM   1792  H   MET A 106       5.361  35.511 -14.144  1.00  0.64           H  
ATOM   1793  HA  MET A 106       7.955  36.597 -13.587  1.00  0.64           H  
ATOM   1794 1HB  MET A 106       6.135  36.894 -15.979  1.00  0.64           H  
ATOM   1795 2HB  MET A 106       7.787  37.510 -15.930  1.00  0.64           H  
ATOM   1796 1HG  MET A 106       6.903  34.633 -15.653  1.00  0.64           H  
ATOM   1797 2HG  MET A 106       7.747  35.314 -17.026  1.00  0.64           H  
ATOM   1798 1HE  MET A 106      11.356  35.830 -15.529  1.00  0.64           H  
ATOM   1799 2HE  MET A 106      10.364  35.877 -17.003  1.00  0.64           H  
ATOM   1800 3HE  MET A 106      10.075  37.051 -15.696  1.00  0.64           H  
ATOM   1801  N   ARG A 107       5.509  38.712 -13.289  1.00  0.63           N  
ATOM   1802  CA  ARG A 107       5.152  40.045 -12.803  1.00  0.63           C  
ATOM   1803  C   ARG A 107       5.288  40.216 -11.270  1.00  0.63           C  
ATOM   1804  O   ARG A 107       5.674  41.292 -10.804  1.00  0.63           O  
ATOM   1805  CB  ARG A 107       3.728  40.358 -13.212  1.00  0.63           C  
ATOM   1806  CG  ARG A 107       3.536  40.559 -14.706  1.00  0.63           C  
ATOM   1807  CD  ARG A 107       2.103  40.669 -15.067  1.00  0.63           C  
ATOM   1808  NE  ARG A 107       1.919  40.843 -16.500  1.00  0.63           N  
ATOM   1809  CZ  ARG A 107       0.729  40.812 -17.130  1.00  0.63           C  
ATOM   1810  NH1 ARG A 107      -0.376  40.607 -16.445  1.00  0.63           N  
ATOM   1811  NH2 ARG A 107       0.671  40.988 -18.438  1.00  0.63           N  
ATOM   1812  H   ARG A 107       4.757  38.028 -13.394  1.00  0.63           H  
ATOM   1813  HA  ARG A 107       5.813  40.763 -13.284  1.00  0.63           H  
ATOM   1814 1HB  ARG A 107       3.080  39.536 -12.908  1.00  0.63           H  
ATOM   1815 2HB  ARG A 107       3.386  41.253 -12.698  1.00  0.63           H  
ATOM   1816 1HG  ARG A 107       4.030  41.482 -15.005  1.00  0.63           H  
ATOM   1817 2HG  ARG A 107       3.977  39.729 -15.251  1.00  0.63           H  
ATOM   1818 1HD  ARG A 107       1.591  39.753 -14.766  1.00  0.63           H  
ATOM   1819 2HD  ARG A 107       1.658  41.521 -14.558  1.00  0.63           H  
ATOM   1820  HE  ARG A 107       2.744  41.003 -17.062  1.00  0.63           H  
ATOM   1821 1HH1 ARG A 107      -0.330  40.471 -15.445  1.00  0.63           H  
ATOM   1822 2HH1 ARG A 107      -1.268  40.586 -16.919  1.00  0.63           H  
ATOM   1823 1HH2 ARG A 107       1.520  41.149 -18.963  1.00  0.63           H  
ATOM   1824 2HH2 ARG A 107      -0.220  40.969 -18.911  1.00  0.63           H  
ATOM   1825  N   GLU A 108       4.979  39.165 -10.489  1.00  0.63           N  
ATOM   1826  CA  GLU A 108       5.009  39.248  -9.013  1.00  0.63           C  
ATOM   1827  C   GLU A 108       6.188  38.551  -8.301  1.00  0.63           C  
ATOM   1828  O   GLU A 108       6.556  38.937  -7.181  1.00  0.63           O  
ATOM   1829  CB  GLU A 108       3.727  38.660  -8.412  1.00  0.63           C  
ATOM   1830  CG  GLU A 108       2.420  39.378  -8.764  1.00  0.63           C  
ATOM   1831  CD  GLU A 108       1.197  38.760  -8.052  1.00  0.63           C  
ATOM   1832  OE1 GLU A 108       1.364  37.755  -7.383  1.00  0.63           O  
ATOM   1833  OE2 GLU A 108       0.120  39.293  -8.171  1.00  0.63           O  
ATOM   1834  H   GLU A 108       4.653  38.308 -10.935  1.00  0.63           H  
ATOM   1835  HA  GLU A 108       5.051  40.304  -8.748  1.00  0.63           H  
ATOM   1836 1HB  GLU A 108       3.627  37.623  -8.746  1.00  0.63           H  
ATOM   1837 2HB  GLU A 108       3.815  38.640  -7.326  1.00  0.63           H  
ATOM   1838 1HG  GLU A 108       2.504  40.428  -8.485  1.00  0.63           H  
ATOM   1839 2HG  GLU A 108       2.275  39.325  -9.845  1.00  0.63           H  
ATOM   1840  N   GLY A 109       6.745  37.523  -8.924  1.00  0.66           N  
ATOM   1841  CA  GLY A 109       7.783  36.689  -8.349  1.00  0.66           C  
ATOM   1842  C   GLY A 109       7.178  35.343  -8.003  1.00  0.66           C  
ATOM   1843  O   GLY A 109       5.957  35.178  -8.029  1.00  0.66           O  
ATOM   1844  H   GLY A 109       6.435  37.270  -9.850  1.00  0.66           H  
ATOM   1845 1HA  GLY A 109       8.593  36.556  -9.068  1.00  0.66           H  
ATOM   1846 2HA  GLY A 109       8.203  37.156  -7.463  1.00  0.66           H  
ATOM   1847  N   ILE A 110       8.004  34.360  -7.712  1.00  0.71           N  
ATOM   1848  CA  ILE A 110       7.437  33.057  -7.393  1.00  0.71           C  
ATOM   1849  C   ILE A 110       6.998  33.164  -5.950  1.00  0.71           C  
ATOM   1850  O   ILE A 110       7.774  33.594  -5.091  1.00  0.71           O  
ATOM   1851  CB  ILE A 110       8.425  31.904  -7.542  1.00  0.71           C  
ATOM   1852  CG1 ILE A 110       8.943  31.805  -8.955  1.00  0.71           C  
ATOM   1853  CG2 ILE A 110       7.710  30.626  -7.242  1.00  0.71           C  
ATOM   1854  CD1 ILE A 110      10.136  30.905  -9.091  1.00  0.71           C  
ATOM   1855  H   ILE A 110       9.002  34.552  -7.685  1.00  0.71           H  
ATOM   1856  HA  ILE A 110       6.563  32.864  -8.014  1.00  0.71           H  
ATOM   1857  HB  ILE A 110       9.237  32.003  -6.857  1.00  0.71           H  
ATOM   1858 1HG1 ILE A 110       8.154  31.406  -9.581  1.00  0.71           H  
ATOM   1859 2HG1 ILE A 110       9.208  32.791  -9.309  1.00  0.71           H  
ATOM   1860 1HG2 ILE A 110       8.399  29.797  -7.353  1.00  0.71           H  
ATOM   1861 2HG2 ILE A 110       7.324  30.643  -6.229  1.00  0.71           H  
ATOM   1862 3HG2 ILE A 110       6.881  30.501  -7.940  1.00  0.71           H  
ATOM   1863 1HD1 ILE A 110      10.446  30.869 -10.132  1.00  0.71           H  
ATOM   1864 2HD1 ILE A 110      10.949  31.287  -8.485  1.00  0.71           H  
ATOM   1865 3HD1 ILE A 110       9.878  29.913  -8.753  1.00  0.71           H  
ATOM   1866  N   LYS A 111       5.757  32.807  -5.665  1.00  0.78           N  
ATOM   1867  CA  LYS A 111       5.266  32.962  -4.308  1.00  0.78           C  
ATOM   1868  C   LYS A 111       4.702  31.650  -3.791  1.00  0.78           C  
ATOM   1869  O   LYS A 111       4.338  30.787  -4.590  1.00  0.78           O  
ATOM   1870  CB  LYS A 111       4.183  34.049  -4.303  1.00  0.78           C  
ATOM   1871  CG  LYS A 111       2.921  33.722  -5.064  1.00  0.78           C  
ATOM   1872  CD  LYS A 111       1.985  34.937  -5.080  1.00  0.78           C  
ATOM   1873  CE  LYS A 111       0.665  34.651  -5.786  1.00  0.78           C  
ATOM   1874  NZ  LYS A 111      -0.196  35.876  -5.864  1.00  0.78           N  
ATOM   1875  H   LYS A 111       5.153  32.459  -6.396  1.00  0.78           H  
ATOM   1876  HA  LYS A 111       6.097  33.276  -3.682  1.00  0.78           H  
ATOM   1877 1HB  LYS A 111       3.905  34.327  -3.295  1.00  0.78           H  
ATOM   1878 2HB  LYS A 111       4.579  34.921  -4.783  1.00  0.78           H  
ATOM   1879 1HG  LYS A 111       3.166  33.436  -6.086  1.00  0.78           H  
ATOM   1880 2HG  LYS A 111       2.417  32.886  -4.569  1.00  0.78           H  
ATOM   1881 1HD  LYS A 111       1.776  35.243  -4.054  1.00  0.78           H  
ATOM   1882 2HD  LYS A 111       2.475  35.770  -5.597  1.00  0.78           H  
ATOM   1883 1HE  LYS A 111       0.866  34.299  -6.795  1.00  0.78           H  
ATOM   1884 2HE  LYS A 111       0.129  33.876  -5.239  1.00  0.78           H  
ATOM   1885 1HZ  LYS A 111      -1.056  35.662  -6.338  1.00  0.78           H  
ATOM   1886 2HZ  LYS A 111      -0.397  36.219  -4.941  1.00  0.78           H  
ATOM   1887 3HZ  LYS A 111       0.311  36.610  -6.399  1.00  0.78           H  
ATOM   1888  N   PRO A 112       4.694  31.431  -2.468  1.00  0.85           N  
ATOM   1889  CA  PRO A 112       4.052  30.313  -1.823  1.00  0.85           C  
ATOM   1890  C   PRO A 112       2.546  30.484  -1.945  1.00  0.85           C  
ATOM   1891  O   PRO A 112       2.061  31.617  -1.937  1.00  0.85           O  
ATOM   1892  CB  PRO A 112       4.564  30.431  -0.395  1.00  0.85           C  
ATOM   1893  CG  PRO A 112       4.904  31.883  -0.196  1.00  0.85           C  
ATOM   1894  CD  PRO A 112       5.384  32.363  -1.530  1.00  0.85           C  
ATOM   1895  HA  PRO A 112       4.386  29.379  -2.290  1.00  0.85           H  
ATOM   1896 1HB  PRO A 112       3.787  30.102   0.277  1.00  0.85           H  
ATOM   1897 2HB  PRO A 112       5.402  29.779  -0.248  1.00  0.85           H  
ATOM   1898 1HG  PRO A 112       4.025  32.430   0.167  1.00  0.85           H  
ATOM   1899 2HG  PRO A 112       5.682  31.975   0.587  1.00  0.85           H  
ATOM   1900 1HD  PRO A 112       5.065  33.396  -1.649  1.00  0.85           H  
ATOM   1901 2HD  PRO A 112       6.468  32.263  -1.582  1.00  0.85           H  
ATOM   1902  N   MET A 113       1.801  29.384  -2.034  1.00  0.91           N  
ATOM   1903  CA  MET A 113       0.346  29.513  -2.132  1.00  0.91           C  
ATOM   1904  C   MET A 113      -0.427  29.152  -0.855  1.00  0.91           C  
ATOM   1905  O   MET A 113      -1.308  29.890  -0.415  1.00  0.91           O  
ATOM   1906  CB  MET A 113      -0.128  28.633  -3.274  1.00  0.91           C  
ATOM   1907  CG  MET A 113       0.486  29.004  -4.616  1.00  0.91           C  
ATOM   1908  SD  MET A 113       0.114  30.674  -5.140  1.00  0.91           S  
ATOM   1909  CE  MET A 113       1.263  30.804  -6.499  1.00  0.91           C  
ATOM   1910  H   MET A 113       2.242  28.480  -2.051  1.00  0.91           H  
ATOM   1911  HA  MET A 113       0.112  30.550  -2.368  1.00  0.91           H  
ATOM   1912 1HB  MET A 113       0.111  27.593  -3.064  1.00  0.91           H  
ATOM   1913 2HB  MET A 113      -1.212  28.709  -3.364  1.00  0.91           H  
ATOM   1914 1HG  MET A 113       1.572  28.903  -4.556  1.00  0.91           H  
ATOM   1915 2HG  MET A 113       0.125  28.318  -5.380  1.00  0.91           H  
ATOM   1916 1HE  MET A 113       1.178  31.782  -6.959  1.00  0.91           H  
ATOM   1917 2HE  MET A 113       2.280  30.663  -6.127  1.00  0.91           H  
ATOM   1918 3HE  MET A 113       1.039  30.036  -7.238  1.00  0.91           H  
ATOM   1919  N   LYS A 114      -0.098  27.995  -0.284  1.00  0.93           N  
ATOM   1920  CA  LYS A 114      -0.763  27.435   0.896  1.00  0.93           C  
ATOM   1921  C   LYS A 114       0.295  26.916   1.852  1.00  0.93           C  
ATOM   1922  O   LYS A 114       0.137  25.862   2.472  1.00  0.93           O  
ATOM   1923  CB  LYS A 114      -1.716  26.307   0.495  1.00  0.93           C  
ATOM   1924  CG  LYS A 114      -2.873  26.743  -0.407  1.00  0.93           C  
ATOM   1925  CD  LYS A 114      -3.824  25.592  -0.694  1.00  0.93           C  
ATOM   1926  CE  LYS A 114      -4.975  26.039  -1.585  1.00  0.93           C  
ATOM   1927  NZ  LYS A 114      -5.903  24.918  -1.894  1.00  0.93           N  
ATOM   1928  H   LYS A 114       0.643  27.457  -0.697  1.00  0.93           H  
ATOM   1929  HA  LYS A 114      -1.323  28.223   1.401  1.00  0.93           H  
ATOM   1930 1HB  LYS A 114      -1.158  25.528  -0.025  1.00  0.93           H  
ATOM   1931 2HB  LYS A 114      -2.143  25.860   1.392  1.00  0.93           H  
ATOM   1932 1HG  LYS A 114      -3.422  27.555   0.073  1.00  0.93           H  
ATOM   1933 2HG  LYS A 114      -2.481  27.107  -1.354  1.00  0.93           H  
ATOM   1934 1HD  LYS A 114      -3.283  24.785  -1.191  1.00  0.93           H  
ATOM   1935 2HD  LYS A 114      -4.230  25.211   0.243  1.00  0.93           H  
ATOM   1936 1HE  LYS A 114      -5.529  26.829  -1.080  1.00  0.93           H  
ATOM   1937 2HE  LYS A 114      -4.571  26.431  -2.518  1.00  0.93           H  
ATOM   1938 1HZ  LYS A 114      -6.651  25.252  -2.485  1.00  0.93           H  
ATOM   1939 2HZ  LYS A 114      -5.399  24.185  -2.372  1.00  0.93           H  
ATOM   1940 3HZ  LYS A 114      -6.291  24.555  -1.035  1.00  0.93           H  
ATOM   1941  N   ARG A 115       1.402  27.635   1.884  1.00  0.91           N  
ATOM   1942  CA  ARG A 115       2.603  27.275   2.624  1.00  0.91           C  
ATOM   1943  C   ARG A 115       3.427  28.520   2.933  1.00  0.91           C  
ATOM   1944  O   ARG A 115       3.086  29.612   2.487  1.00  0.91           O  
ATOM   1945  CB  ARG A 115       3.405  26.277   1.801  1.00  0.91           C  
ATOM   1946  CG  ARG A 115       3.825  26.822   0.451  1.00  0.91           C  
ATOM   1947  CD  ARG A 115       4.508  25.823  -0.393  1.00  0.91           C  
ATOM   1948  NE  ARG A 115       4.936  26.414  -1.657  1.00  0.91           N  
ATOM   1949  CZ  ARG A 115       4.214  26.406  -2.809  1.00  0.91           C  
ATOM   1950  NH1 ARG A 115       3.052  25.787  -2.851  1.00  0.91           N  
ATOM   1951  NH2 ARG A 115       4.664  27.012  -3.895  1.00  0.91           N  
ATOM   1952  H   ARG A 115       1.405  28.495   1.355  1.00  0.91           H  
ATOM   1953  HA  ARG A 115       2.308  26.808   3.563  1.00  0.91           H  
ATOM   1954 1HB  ARG A 115       4.303  25.984   2.346  1.00  0.91           H  
ATOM   1955 2HB  ARG A 115       2.815  25.372   1.643  1.00  0.91           H  
ATOM   1956 1HG  ARG A 115       2.958  27.196  -0.082  1.00  0.91           H  
ATOM   1957 2HG  ARG A 115       4.523  27.638   0.616  1.00  0.91           H  
ATOM   1958 1HD  ARG A 115       5.388  25.468   0.132  1.00  0.91           H  
ATOM   1959 2HD  ARG A 115       3.843  24.990  -0.605  1.00  0.91           H  
ATOM   1960  HE  ARG A 115       5.835  26.914  -1.629  1.00  0.91           H  
ATOM   1961 1HH1 ARG A 115       2.706  25.306  -2.032  1.00  0.91           H  
ATOM   1962 2HH1 ARG A 115       2.518  25.770  -3.710  1.00  0.91           H  
ATOM   1963 1HH2 ARG A 115       5.549  27.494  -3.878  1.00  0.91           H  
ATOM   1964 2HH2 ARG A 115       4.118  26.996  -4.747  1.00  0.91           H  
ATOM   1965  N   GLN A 116       4.490  28.379   3.722  1.00  0.86           N  
ATOM   1966  CA  GLN A 116       5.340  29.541   4.025  1.00  0.86           C  
ATOM   1967  C   GLN A 116       6.456  29.837   3.006  1.00  0.86           C  
ATOM   1968  O   GLN A 116       6.998  30.942   2.994  1.00  0.86           O  
ATOM   1969  CB  GLN A 116       6.012  29.380   5.396  1.00  0.86           C  
ATOM   1970  CG  GLN A 116       5.093  29.412   6.597  1.00  0.86           C  
ATOM   1971  CD  GLN A 116       5.866  29.276   7.925  1.00  0.86           C  
ATOM   1972  OE1 GLN A 116       6.300  28.177   8.313  1.00  0.86           O  
ATOM   1973  NE2 GLN A 116       6.042  30.404   8.617  1.00  0.86           N  
ATOM   1974  H   GLN A 116       4.712  27.469   4.108  1.00  0.86           H  
ATOM   1975  HA  GLN A 116       4.697  30.420   4.064  1.00  0.86           H  
ATOM   1976 1HB  GLN A 116       6.517  28.424   5.426  1.00  0.86           H  
ATOM   1977 2HB  GLN A 116       6.770  30.154   5.523  1.00  0.86           H  
ATOM   1978 1HG  GLN A 116       4.551  30.356   6.608  1.00  0.86           H  
ATOM   1979 2HG  GLN A 116       4.391  28.577   6.527  1.00  0.86           H  
ATOM   1980 1HE2 GLN A 116       6.545  30.396   9.482  1.00  0.86           H  
ATOM   1981 2HE2 GLN A 116       5.678  31.268   8.265  1.00  0.86           H  
ATOM   1982  N   TYR A 117       6.835  28.851   2.194  1.00  0.79           N  
ATOM   1983  CA  TYR A 117       7.987  29.027   1.296  1.00  0.79           C  
ATOM   1984  C   TYR A 117       7.811  28.534  -0.143  1.00  0.79           C  
ATOM   1985  O   TYR A 117       6.948  27.702  -0.437  1.00  0.79           O  
ATOM   1986  CB  TYR A 117       9.196  28.311   1.855  1.00  0.79           C  
ATOM   1987  CG  TYR A 117       9.667  28.719   3.232  1.00  0.79           C  
ATOM   1988  CD1 TYR A 117       9.149  28.106   4.356  1.00  0.79           C  
ATOM   1989  CD2 TYR A 117      10.640  29.676   3.364  1.00  0.79           C  
ATOM   1990  CE1 TYR A 117       9.599  28.474   5.609  1.00  0.79           C  
ATOM   1991  CE2 TYR A 117      11.092  30.046   4.598  1.00  0.79           C  
ATOM   1992  CZ  TYR A 117      10.576  29.452   5.722  1.00  0.79           C  
ATOM   1993  OH  TYR A 117      11.034  29.826   6.960  1.00  0.79           O  
ATOM   1994  H   TYR A 117       6.342  27.973   2.220  1.00  0.79           H  
ATOM   1995  HA  TYR A 117       8.207  30.094   1.234  1.00  0.79           H  
ATOM   1996 1HB  TYR A 117       9.005  27.251   1.866  1.00  0.79           H  
ATOM   1997 2HB  TYR A 117      10.010  28.494   1.164  1.00  0.79           H  
ATOM   1998  HD1 TYR A 117       8.387  27.336   4.254  1.00  0.79           H  
ATOM   1999  HD2 TYR A 117      11.053  30.130   2.485  1.00  0.79           H  
ATOM   2000  HE1 TYR A 117       9.190  27.995   6.503  1.00  0.79           H  
ATOM   2001  HE2 TYR A 117      11.866  30.808   4.688  1.00  0.79           H  
ATOM   2002  HH  TYR A 117      10.587  29.306   7.634  1.00  0.79           H  
ATOM   2003  N   VAL A 118       8.681  29.031  -1.020  1.00  0.72           N  
ATOM   2004  CA  VAL A 118       8.801  28.582  -2.398  1.00  0.72           C  
ATOM   2005  C   VAL A 118       9.798  27.431  -2.466  1.00  0.72           C  
ATOM   2006  O   VAL A 118      10.908  27.528  -1.929  1.00  0.72           O  
ATOM   2007  CB  VAL A 118       9.329  29.707  -3.298  1.00  0.72           C  
ATOM   2008  CG1 VAL A 118       9.516  29.195  -4.707  1.00  0.72           C  
ATOM   2009  CG2 VAL A 118       8.409  30.868  -3.255  1.00  0.72           C  
ATOM   2010  H   VAL A 118       9.340  29.740  -0.713  1.00  0.72           H  
ATOM   2011  HA  VAL A 118       7.829  28.246  -2.753  1.00  0.72           H  
ATOM   2012  HB  VAL A 118      10.309  30.023  -2.943  1.00  0.72           H  
ATOM   2013 1HG1 VAL A 118       9.909  29.993  -5.329  1.00  0.72           H  
ATOM   2014 2HG1 VAL A 118      10.213  28.368  -4.703  1.00  0.72           H  
ATOM   2015 3HG1 VAL A 118       8.563  28.857  -5.100  1.00  0.72           H  
ATOM   2016 1HG2 VAL A 118       8.804  31.658  -3.882  1.00  0.72           H  
ATOM   2017 2HG2 VAL A 118       7.429  30.572  -3.613  1.00  0.72           H  
ATOM   2018 3HG2 VAL A 118       8.341  31.217  -2.228  1.00  0.72           H  
ATOM   2019  N   HIS A 119       9.414  26.334  -3.109  1.00  0.67           N  
ATOM   2020  CA  HIS A 119      10.329  25.209  -3.205  1.00  0.67           C  
ATOM   2021  C   HIS A 119      10.936  25.135  -4.603  1.00  0.67           C  
ATOM   2022  O   HIS A 119      10.216  25.064  -5.608  1.00  0.67           O  
ATOM   2023  CB  HIS A 119       9.616  23.929  -2.781  1.00  0.67           C  
ATOM   2024  CG  HIS A 119       9.055  24.133  -1.381  1.00  0.67           C  
ATOM   2025  ND1 HIS A 119       9.851  24.506  -0.350  1.00  0.67           N  
ATOM   2026  CD2 HIS A 119       7.808  23.999  -0.862  1.00  0.67           C  
ATOM   2027  CE1 HIS A 119       9.140  24.630   0.758  1.00  0.67           C  
ATOM   2028  NE2 HIS A 119       7.893  24.300   0.496  1.00  0.67           N  
ATOM   2029  H   HIS A 119       8.499  26.282  -3.527  1.00  0.67           H  
ATOM   2030  HA  HIS A 119      11.160  25.349  -2.512  1.00  0.67           H  
ATOM   2031 1HB  HIS A 119       8.804  23.697  -3.468  1.00  0.67           H  
ATOM   2032 2HB  HIS A 119      10.311  23.092  -2.773  1.00  0.67           H  
ATOM   2033  HD1 HIS A 119      10.829  24.678  -0.447  1.00  0.67           H  
ATOM   2034  HD2 HIS A 119       6.852  23.707  -1.300  1.00  0.67           H  
ATOM   2035  HE1 HIS A 119       9.622  24.923   1.691  1.00  0.67           H  
ATOM   2036  N   LEU A 120      12.263  25.237  -4.658  1.00  0.64           N  
ATOM   2037  CA  LEU A 120      12.995  25.256  -5.919  1.00  0.64           C  
ATOM   2038  C   LEU A 120      13.852  23.991  -6.045  1.00  0.64           C  
ATOM   2039  O   LEU A 120      14.380  23.498  -5.049  1.00  0.64           O  
ATOM   2040  CB  LEU A 120      13.892  26.488  -5.957  1.00  0.64           C  
ATOM   2041  CG  LEU A 120      13.215  27.876  -5.714  1.00  0.64           C  
ATOM   2042  CD1 LEU A 120      14.278  28.954  -5.678  1.00  0.64           C  
ATOM   2043  CD2 LEU A 120      12.244  28.157  -6.798  1.00  0.64           C  
ATOM   2044  H   LEU A 120      12.790  25.290  -3.787  1.00  0.64           H  
ATOM   2045  HA  LEU A 120      12.290  25.288  -6.750  1.00  0.64           H  
ATOM   2046 1HB  LEU A 120      14.687  26.360  -5.226  1.00  0.64           H  
ATOM   2047 2HB  LEU A 120      14.322  26.528  -6.946  1.00  0.64           H  
ATOM   2048  HG  LEU A 120      12.702  27.870  -4.747  1.00  0.64           H  
ATOM   2049 1HD1 LEU A 120      13.821  29.911  -5.496  1.00  0.64           H  
ATOM   2050 2HD1 LEU A 120      14.974  28.737  -4.879  1.00  0.64           H  
ATOM   2051 3HD1 LEU A 120      14.805  28.978  -6.629  1.00  0.64           H  
ATOM   2052 1HD2 LEU A 120      11.775  29.121  -6.642  1.00  0.64           H  
ATOM   2053 2HD2 LEU A 120      12.776  28.164  -7.735  1.00  0.64           H  
ATOM   2054 3HD2 LEU A 120      11.483  27.379  -6.808  1.00  0.64           H  
ATOM   2055  N   SER A 121      14.006  23.482  -7.254  1.00  0.62           N  
ATOM   2056  CA  SER A 121      14.832  22.305  -7.512  1.00  0.62           C  
ATOM   2057  C   SER A 121      16.224  22.661  -8.009  1.00  0.62           C  
ATOM   2058  O   SER A 121      16.435  23.704  -8.616  1.00  0.62           O  
ATOM   2059  CB  SER A 121      14.178  21.374  -8.499  1.00  0.62           C  
ATOM   2060  OG  SER A 121      15.049  20.336  -8.823  1.00  0.62           O  
ATOM   2061  H   SER A 121      13.553  23.939  -8.041  1.00  0.62           H  
ATOM   2062  HA  SER A 121      14.940  21.764  -6.575  1.00  0.62           H  
ATOM   2063 1HB  SER A 121      13.253  20.972  -8.089  1.00  0.62           H  
ATOM   2064 2HB  SER A 121      13.928  21.932  -9.397  1.00  0.62           H  
ATOM   2065  HG  SER A 121      14.757  20.015  -9.689  1.00  0.62           H  
ATOM   2066  N   ILE A 122      17.183  21.776  -7.795  1.00  0.61           N  
ATOM   2067  CA  ILE A 122      18.520  21.998  -8.349  1.00  0.61           C  
ATOM   2068  C   ILE A 122      18.694  21.348  -9.722  1.00  0.61           C  
ATOM   2069  O   ILE A 122      19.785  21.376 -10.295  1.00  0.61           O  
ATOM   2070  CB  ILE A 122      19.591  21.436  -7.428  1.00  0.61           C  
ATOM   2071  CG1 ILE A 122      19.460  19.927  -7.363  1.00  0.61           C  
ATOM   2072  CG2 ILE A 122      19.464  22.033  -6.096  1.00  0.61           C  
ATOM   2073  CD1 ILE A 122      20.588  19.247  -6.614  1.00  0.61           C  
ATOM   2074  H   ILE A 122      16.973  20.955  -7.222  1.00  0.61           H  
ATOM   2075  HA  ILE A 122      18.680  23.070  -8.454  1.00  0.61           H  
ATOM   2076  HB  ILE A 122      20.574  21.667  -7.833  1.00  0.61           H  
ATOM   2077 1HG1 ILE A 122      18.516  19.692  -6.907  1.00  0.61           H  
ATOM   2078 2HG1 ILE A 122      19.449  19.533  -8.378  1.00  0.61           H  
ATOM   2079 1HG2 ILE A 122      20.240  21.624  -5.483  1.00  0.61           H  
ATOM   2080 2HG2 ILE A 122      19.581  23.111  -6.162  1.00  0.61           H  
ATOM   2081 3HG2 ILE A 122      18.488  21.793  -5.682  1.00  0.61           H  
ATOM   2082 1HD1 ILE A 122      20.430  18.169  -6.613  1.00  0.61           H  
ATOM   2083 2HD1 ILE A 122      21.535  19.473  -7.100  1.00  0.61           H  
ATOM   2084 3HD1 ILE A 122      20.612  19.606  -5.587  1.00  0.61           H  
ATOM   2085  N   ASN A 123      17.616  20.784 -10.265  1.00  0.62           N  
ATOM   2086  CA  ASN A 123      17.685  20.144 -11.570  1.00  0.62           C  
ATOM   2087  C   ASN A 123      16.385  20.333 -12.334  1.00  0.62           C  
ATOM   2088  O   ASN A 123      15.283  20.065 -11.831  1.00  0.62           O  
ATOM   2089  CB  ASN A 123      18.009  18.662 -11.463  1.00  0.62           C  
ATOM   2090  CG  ASN A 123      18.381  18.029 -12.833  1.00  0.62           C  
ATOM   2091  OD1 ASN A 123      17.660  18.046 -13.851  1.00  0.62           O  
ATOM   2092  ND2 ASN A 123      19.558  17.446 -12.850  1.00  0.62           N  
ATOM   2093  H   ASN A 123      16.747  20.776  -9.742  1.00  0.62           H  
ATOM   2094  HA  ASN A 123      18.471  20.628 -12.151  1.00  0.62           H  
ATOM   2095 1HB  ASN A 123      18.842  18.522 -10.773  1.00  0.62           H  
ATOM   2096 2HB  ASN A 123      17.147  18.128 -11.048  1.00  0.62           H  
ATOM   2097 1HD2 ASN A 123      19.886  17.006 -13.687  1.00  0.62           H  
ATOM   2098 2HD2 ASN A 123      20.126  17.441 -12.026  1.00  0.62           H  
ATOM   2099  N   TYR A 124      16.548  20.759 -13.579  1.00  0.63           N  
ATOM   2100  CA  TYR A 124      15.478  21.007 -14.527  1.00  0.63           C  
ATOM   2101  C   TYR A 124      14.461  19.873 -14.588  1.00  0.63           C  
ATOM   2102  O   TYR A 124      13.259  20.126 -14.648  1.00  0.63           O  
ATOM   2103  CB  TYR A 124      16.061  21.178 -15.922  1.00  0.63           C  
ATOM   2104  CG  TYR A 124      15.020  21.431 -16.968  1.00  0.63           C  
ATOM   2105  CD1 TYR A 124      14.614  22.713 -17.230  1.00  0.63           C  
ATOM   2106  CD2 TYR A 124      14.444  20.367 -17.651  1.00  0.63           C  
ATOM   2107  CE1 TYR A 124      13.660  22.939 -18.184  1.00  0.63           C  
ATOM   2108  CE2 TYR A 124      13.472  20.603 -18.599  1.00  0.63           C  
ATOM   2109  CZ  TYR A 124      13.087  21.891 -18.869  1.00  0.63           C  
ATOM   2110  OH  TYR A 124      12.125  22.140 -19.827  1.00  0.63           O  
ATOM   2111  H   TYR A 124      17.494  20.938 -13.890  1.00  0.63           H  
ATOM   2112  HA  TYR A 124      14.957  21.918 -14.230  1.00  0.63           H  
ATOM   2113 1HB  TYR A 124      16.761  22.016 -15.925  1.00  0.63           H  
ATOM   2114 2HB  TYR A 124      16.617  20.281 -16.199  1.00  0.63           H  
ATOM   2115  HD1 TYR A 124      15.059  23.550 -16.693  1.00  0.63           H  
ATOM   2116  HD2 TYR A 124      14.759  19.345 -17.434  1.00  0.63           H  
ATOM   2117  HE1 TYR A 124      13.354  23.948 -18.405  1.00  0.63           H  
ATOM   2118  HE2 TYR A 124      13.017  19.771 -19.137  1.00  0.63           H  
ATOM   2119  HH  TYR A 124      12.077  23.112 -20.009  1.00  0.63           H  
ATOM   2120  N   GLU A 125      14.933  18.622 -14.617  1.00  0.64           N  
ATOM   2121  CA  GLU A 125      14.031  17.478 -14.759  1.00  0.64           C  
ATOM   2122  C   GLU A 125      13.047  17.365 -13.602  1.00  0.64           C  
ATOM   2123  O   GLU A 125      11.901  16.947 -13.789  1.00  0.64           O  
ATOM   2124  CB  GLU A 125      14.814  16.170 -14.903  1.00  0.64           C  
ATOM   2125  CG  GLU A 125      15.559  16.036 -16.230  1.00  0.64           C  
ATOM   2126  CD  GLU A 125      16.326  14.731 -16.371  1.00  0.64           C  
ATOM   2127  OE1 GLU A 125      16.414  14.000 -15.412  1.00  0.64           O  
ATOM   2128  OE2 GLU A 125      16.813  14.468 -17.448  1.00  0.64           O  
ATOM   2129  H   GLU A 125      15.932  18.465 -14.504  1.00  0.64           H  
ATOM   2130  HA  GLU A 125      13.451  17.622 -15.672  1.00  0.64           H  
ATOM   2131 1HB  GLU A 125      15.544  16.097 -14.094  1.00  0.64           H  
ATOM   2132 2HB  GLU A 125      14.132  15.325 -14.806  1.00  0.64           H  
ATOM   2133 1HG  GLU A 125      14.842  16.117 -17.045  1.00  0.64           H  
ATOM   2134 2HG  GLU A 125      16.257  16.871 -16.315  1.00  0.64           H  
ATOM   2135  N   ASP A 126      13.486  17.736 -12.400  1.00  0.67           N  
ATOM   2136  CA  ASP A 126      12.624  17.648 -11.237  1.00  0.67           C  
ATOM   2137  C   ASP A 126      11.723  18.860 -11.217  1.00  0.67           C  
ATOM   2138  O   ASP A 126      10.556  18.783 -10.813  1.00  0.67           O  
ATOM   2139  CB  ASP A 126      13.461  17.515  -9.961  1.00  0.67           C  
ATOM   2140  CG  ASP A 126      14.130  16.122  -9.818  1.00  0.67           C  
ATOM   2141  OD1 ASP A 126      13.426  15.207  -9.395  1.00  0.67           O  
ATOM   2142  OD2 ASP A 126      15.298  15.951 -10.140  1.00  0.67           O  
ATOM   2143  H   ASP A 126      14.413  18.140 -12.301  1.00  0.67           H  
ATOM   2144  HA  ASP A 126      12.003  16.760 -11.328  1.00  0.67           H  
ATOM   2145 1HB  ASP A 126      14.255  18.245 -10.000  1.00  0.67           H  
ATOM   2146 2HB  ASP A 126      12.854  17.732  -9.085  1.00  0.67           H  
ATOM   2147  N   ALA A 127      12.240  19.993 -11.683  1.00  0.69           N  
ATOM   2148  CA  ALA A 127      11.394  21.167 -11.739  1.00  0.69           C  
ATOM   2149  C   ALA A 127      10.247  20.920 -12.702  1.00  0.69           C  
ATOM   2150  O   ALA A 127       9.087  21.183 -12.379  1.00  0.69           O  
ATOM   2151  CB  ALA A 127      12.183  22.361 -12.188  1.00  0.69           C  
ATOM   2152  H   ALA A 127      13.216  20.032 -11.987  1.00  0.69           H  
ATOM   2153  HA  ALA A 127      10.985  21.349 -10.746  1.00  0.69           H  
ATOM   2154 1HB  ALA A 127      11.550  23.231 -12.217  1.00  0.69           H  
ATOM   2155 2HB  ALA A 127      12.973  22.508 -11.483  1.00  0.69           H  
ATOM   2156 3HB  ALA A 127      12.595  22.178 -13.176  1.00  0.69           H  
ATOM   2157  N   TYR A 128      10.570  20.328 -13.852  1.00  0.72           N  
ATOM   2158  CA  TYR A 128       9.590  20.030 -14.874  1.00  0.72           C  
ATOM   2159  C   TYR A 128       8.540  19.089 -14.318  1.00  0.72           C  
ATOM   2160  O   TYR A 128       7.343  19.383 -14.383  1.00  0.72           O  
ATOM   2161  CB  TYR A 128      10.255  19.412 -16.099  1.00  0.72           C  
ATOM   2162  CG  TYR A 128       9.292  19.129 -17.217  1.00  0.72           C  
ATOM   2163  CD1 TYR A 128       8.898  20.167 -18.050  1.00  0.72           C  
ATOM   2164  CD2 TYR A 128       8.791  17.855 -17.414  1.00  0.72           C  
ATOM   2165  CE1 TYR A 128       8.013  19.933 -19.077  1.00  0.72           C  
ATOM   2166  CE2 TYR A 128       7.903  17.619 -18.444  1.00  0.72           C  
ATOM   2167  CZ  TYR A 128       7.514  18.653 -19.275  1.00  0.72           C  
ATOM   2168  OH  TYR A 128       6.633  18.415 -20.305  1.00  0.72           O  
ATOM   2169  H   TYR A 128      11.547  20.121 -14.045  1.00  0.72           H  
ATOM   2170  HA  TYR A 128       9.095  20.954 -15.165  1.00  0.72           H  
ATOM   2171 1HB  TYR A 128      11.034  20.082 -16.471  1.00  0.72           H  
ATOM   2172 2HB  TYR A 128      10.741  18.477 -15.817  1.00  0.72           H  
ATOM   2173  HD1 TYR A 128       9.292  21.169 -17.893  1.00  0.72           H  
ATOM   2174  HD2 TYR A 128       9.096  17.040 -16.755  1.00  0.72           H  
ATOM   2175  HE1 TYR A 128       7.706  20.754 -19.731  1.00  0.72           H  
ATOM   2176  HE2 TYR A 128       7.507  16.615 -18.601  1.00  0.72           H  
ATOM   2177  HH  TYR A 128       6.389  19.248 -20.716  1.00  0.72           H  
ATOM   2178  N   ASN A 129       8.995  17.977 -13.723  1.00  0.75           N  
ATOM   2179  CA  ASN A 129       8.092  16.980 -13.171  1.00  0.75           C  
ATOM   2180  C   ASN A 129       7.217  17.560 -12.066  1.00  0.75           C  
ATOM   2181  O   ASN A 129       6.062  17.164 -11.912  1.00  0.75           O  
ATOM   2182  CB  ASN A 129       8.881  15.783 -12.685  1.00  0.75           C  
ATOM   2183  CG  ASN A 129       9.383  14.952 -13.845  1.00  0.75           C  
ATOM   2184  OD1 ASN A 129       8.822  15.014 -14.948  1.00  0.75           O  
ATOM   2185  ND2 ASN A 129      10.414  14.180 -13.622  1.00  0.75           N  
ATOM   2186  H   ASN A 129      10.000  17.790 -13.685  1.00  0.75           H  
ATOM   2187  HA  ASN A 129       7.428  16.647 -13.968  1.00  0.75           H  
ATOM   2188 1HB  ASN A 129       9.733  16.128 -12.099  1.00  0.75           H  
ATOM   2189 2HB  ASN A 129       8.259  15.167 -12.040  1.00  0.75           H  
ATOM   2190 1HD2 ASN A 129      10.784  13.616 -14.359  1.00  0.75           H  
ATOM   2191 2HD2 ASN A 129      10.840  14.166 -12.721  1.00  0.75           H  
ATOM   2192  N   THR A 130       7.741  18.518 -11.306  1.00  0.79           N  
ATOM   2193  CA  THR A 130       6.932  19.161 -10.292  1.00  0.79           C  
ATOM   2194  C   THR A 130       5.813  19.957 -10.976  1.00  0.79           C  
ATOM   2195  O   THR A 130       4.644  19.853 -10.609  1.00  0.79           O  
ATOM   2196  CB  THR A 130       7.783  20.093  -9.407  1.00  0.79           C  
ATOM   2197  OG1 THR A 130       8.800  19.324  -8.744  1.00  0.79           O  
ATOM   2198  CG2 THR A 130       6.901  20.777  -8.380  1.00  0.79           C  
ATOM   2199  H   THR A 130       8.716  18.794 -11.415  1.00  0.79           H  
ATOM   2200  HA  THR A 130       6.479  18.396  -9.665  1.00  0.79           H  
ATOM   2201  HB  THR A 130       8.260  20.846 -10.025  1.00  0.79           H  
ATOM   2202  HG1 THR A 130       9.426  18.983  -9.427  1.00  0.79           H  
ATOM   2203 1HG2 THR A 130       7.511  21.435  -7.762  1.00  0.79           H  
ATOM   2204 2HG2 THR A 130       6.138  21.364  -8.894  1.00  0.79           H  
ATOM   2205 3HG2 THR A 130       6.422  20.027  -7.753  1.00  0.79           H  
ATOM   2206  N   GLY A 131       6.164  20.715 -12.021  1.00  0.82           N  
ATOM   2207  CA  GLY A 131       5.193  21.521 -12.764  1.00  0.82           C  
ATOM   2208  C   GLY A 131       4.074  20.666 -13.369  1.00  0.82           C  
ATOM   2209  O   GLY A 131       2.896  21.051 -13.343  1.00  0.82           O  
ATOM   2210  H   GLY A 131       7.149  20.752 -12.288  1.00  0.82           H  
ATOM   2211 1HA  GLY A 131       4.773  22.283 -12.111  1.00  0.82           H  
ATOM   2212 2HA  GLY A 131       5.713  22.046 -13.564  1.00  0.82           H  
ATOM   2213  N   MET A 132       4.427  19.447 -13.793  1.00  0.84           N  
ATOM   2214  CA  MET A 132       3.490  18.497 -14.398  1.00  0.84           C  
ATOM   2215  C   MET A 132       2.357  18.113 -13.445  1.00  0.84           C  
ATOM   2216  O   MET A 132       1.317  17.615 -13.879  1.00  0.84           O  
ATOM   2217  CB  MET A 132       4.221  17.236 -14.867  1.00  0.84           C  
ATOM   2218  CG  MET A 132       5.148  17.405 -16.083  1.00  0.84           C  
ATOM   2219  SD  MET A 132       4.301  17.915 -17.585  1.00  0.84           S  
ATOM   2220  CE  MET A 132       3.308  16.484 -17.952  1.00  0.84           C  
ATOM   2221  H   MET A 132       5.421  19.212 -13.768  1.00  0.84           H  
ATOM   2222  HA  MET A 132       3.041  18.967 -15.267  1.00  0.84           H  
ATOM   2223 1HB  MET A 132       4.816  16.847 -14.052  1.00  0.84           H  
ATOM   2224 2HB  MET A 132       3.487  16.474 -15.119  1.00  0.84           H  
ATOM   2225 1HG  MET A 132       5.892  18.152 -15.858  1.00  0.84           H  
ATOM   2226 2HG  MET A 132       5.668  16.467 -16.279  1.00  0.84           H  
ATOM   2227 1HE  MET A 132       2.736  16.664 -18.864  1.00  0.84           H  
ATOM   2228 2HE  MET A 132       3.956  15.620 -18.097  1.00  0.84           H  
ATOM   2229 3HE  MET A 132       2.623  16.293 -17.125  1.00  0.84           H  
ATOM   2230  N   ARG A 133       2.557  18.322 -12.138  1.00  0.85           N  
ATOM   2231  CA  ARG A 133       1.563  17.985 -11.131  1.00  0.85           C  
ATOM   2232  C   ARG A 133       0.462  19.043 -11.067  1.00  0.85           C  
ATOM   2233  O   ARG A 133      -0.590  18.818 -10.466  1.00  0.85           O  
ATOM   2234  CB  ARG A 133       2.219  17.873  -9.768  1.00  0.85           C  
ATOM   2235  CG  ARG A 133       3.218  16.734  -9.651  1.00  0.85           C  
ATOM   2236  CD  ARG A 133       3.903  16.725  -8.339  1.00  0.85           C  
ATOM   2237  NE  ARG A 133       2.998  16.387  -7.252  1.00  0.85           N  
ATOM   2238  CZ  ARG A 133       3.276  16.547  -5.947  1.00  0.85           C  
ATOM   2239  NH1 ARG A 133       4.437  17.047  -5.577  1.00  0.85           N  
ATOM   2240  NH2 ARG A 133       2.381  16.201  -5.040  1.00  0.85           N  
ATOM   2241  H   ARG A 133       3.424  18.754 -11.816  1.00  0.85           H  
ATOM   2242  HA  ARG A 133       1.117  17.026 -11.392  1.00  0.85           H  
ATOM   2243 1HB  ARG A 133       2.723  18.803  -9.525  1.00  0.85           H  
ATOM   2244 2HB  ARG A 133       1.451  17.719  -9.013  1.00  0.85           H  
ATOM   2245 1HG  ARG A 133       2.708  15.783  -9.786  1.00  0.85           H  
ATOM   2246 2HG  ARG A 133       3.976  16.855 -10.428  1.00  0.85           H  
ATOM   2247 1HD  ARG A 133       4.711  15.995  -8.357  1.00  0.85           H  
ATOM   2248 2HD  ARG A 133       4.316  17.719  -8.150  1.00  0.85           H  
ATOM   2249  HE  ARG A 133       2.096  16.000  -7.495  1.00  0.85           H  
ATOM   2250 1HH1 ARG A 133       5.118  17.310  -6.278  1.00  0.85           H  
ATOM   2251 2HH1 ARG A 133       4.644  17.171  -4.598  1.00  0.85           H  
ATOM   2252 1HH2 ARG A 133       1.491  15.817  -5.331  1.00  0.85           H  
ATOM   2253 2HH2 ARG A 133       2.585  16.317  -4.063  1.00  0.85           H  
ATOM   2254  N   HIS A 134       0.709  20.201 -11.685  1.00  0.83           N  
ATOM   2255  CA  HIS A 134      -0.242  21.302 -11.690  1.00  0.83           C  
ATOM   2256  C   HIS A 134      -0.922  21.396 -13.055  1.00  0.83           C  
ATOM   2257  O   HIS A 134      -2.004  21.973 -13.190  1.00  0.83           O  
ATOM   2258  CB  HIS A 134       0.491  22.598 -11.357  1.00  0.83           C  
ATOM   2259  CG  HIS A 134       1.106  22.580  -9.995  1.00  0.83           C  
ATOM   2260  ND1 HIS A 134       0.356  22.625  -8.838  1.00  0.83           N  
ATOM   2261  CD2 HIS A 134       2.402  22.501  -9.601  1.00  0.83           C  
ATOM   2262  CE1 HIS A 134       1.163  22.582  -7.793  1.00  0.83           C  
ATOM   2263  NE2 HIS A 134       2.407  22.508  -8.227  1.00  0.83           N  
ATOM   2264  H   HIS A 134       1.589  20.336 -12.176  1.00  0.83           H  
ATOM   2265  HA  HIS A 134      -1.012  21.135 -10.938  1.00  0.83           H  
ATOM   2266 1HB  HIS A 134       1.291  22.749 -12.080  1.00  0.83           H  
ATOM   2267 2HB  HIS A 134      -0.192  23.442 -11.431  1.00  0.83           H  
ATOM   2268  HD2 HIS A 134       3.274  22.440 -10.251  1.00  0.83           H  
ATOM   2269  HE1 HIS A 134       0.853  22.603  -6.749  1.00  0.83           H  
ATOM   2270  HE2 HIS A 134       3.230  22.461  -7.645  1.00  0.83           H  
ATOM   2271  N   GLY A 135      -0.307  20.769 -14.056  1.00  0.79           N  
ATOM   2272  CA  GLY A 135      -0.849  20.736 -15.410  1.00  0.79           C  
ATOM   2273  C   GLY A 135       0.200  20.308 -16.424  1.00  0.79           C  
ATOM   2274  O   GLY A 135       1.387  20.481 -16.209  1.00  0.79           O  
ATOM   2275  H   GLY A 135       0.602  20.350 -13.871  1.00  0.79           H  
ATOM   2276 1HA  GLY A 135      -1.692  20.046 -15.443  1.00  0.79           H  
ATOM   2277 2HA  GLY A 135      -1.231  21.721 -15.672  1.00  0.79           H  
ATOM   2278  N   GLU A 136      -0.249  19.759 -17.551  1.00  0.74           N  
ATOM   2279  CA  GLU A 136       0.661  19.274 -18.598  1.00  0.74           C  
ATOM   2280  C   GLU A 136       1.448  20.368 -19.324  1.00  0.74           C  
ATOM   2281  O   GLU A 136       2.594  20.169 -19.736  1.00  0.74           O  
ATOM   2282  CB  GLU A 136      -0.109  18.442 -19.621  1.00  0.74           C  
ATOM   2283  CG  GLU A 136      -0.627  17.114 -19.073  1.00  0.74           C  
ATOM   2284  CD  GLU A 136      -1.384  16.296 -20.092  1.00  0.74           C  
ATOM   2285  OE1 GLU A 136      -1.631  16.791 -21.166  1.00  0.74           O  
ATOM   2286  OE2 GLU A 136      -1.712  15.172 -19.791  1.00  0.74           O  
ATOM   2287  H   GLU A 136      -1.245  19.647 -17.676  1.00  0.74           H  
ATOM   2288  HA  GLU A 136       1.383  18.622 -18.116  1.00  0.74           H  
ATOM   2289 1HB  GLU A 136      -0.959  19.013 -19.994  1.00  0.74           H  
ATOM   2290 2HB  GLU A 136       0.539  18.224 -20.470  1.00  0.74           H  
ATOM   2291 1HG  GLU A 136       0.217  16.530 -18.714  1.00  0.74           H  
ATOM   2292 2HG  GLU A 136      -1.275  17.317 -18.223  1.00  0.74           H  
ATOM   2293  N   ASP A 137       0.837  21.535 -19.496  1.00  0.69           N  
ATOM   2294  CA  ASP A 137       1.476  22.613 -20.249  1.00  0.69           C  
ATOM   2295  C   ASP A 137       2.474  23.354 -19.369  1.00  0.69           C  
ATOM   2296  O   ASP A 137       2.213  24.466 -18.910  1.00  0.69           O  
ATOM   2297  CB  ASP A 137       0.403  23.563 -20.800  1.00  0.69           C  
ATOM   2298  CG  ASP A 137       0.923  24.631 -21.778  1.00  0.69           C  
ATOM   2299  OD1 ASP A 137       2.053  24.556 -22.200  1.00  0.69           O  
ATOM   2300  OD2 ASP A 137       0.168  25.519 -22.102  1.00  0.69           O  
ATOM   2301  H   ASP A 137      -0.087  21.663 -19.114  1.00  0.69           H  
ATOM   2302  HA  ASP A 137       2.019  22.178 -21.088  1.00  0.69           H  
ATOM   2303 1HB  ASP A 137      -0.362  22.977 -21.310  1.00  0.69           H  
ATOM   2304 2HB  ASP A 137      -0.085  24.072 -19.968  1.00  0.69           H  
ATOM   2305  N   VAL A 138       3.606  22.696 -19.146  1.00  0.64           N  
ATOM   2306  CA  VAL A 138       4.648  23.130 -18.224  1.00  0.64           C  
ATOM   2307  C   VAL A 138       5.782  23.950 -18.787  1.00  0.64           C  
ATOM   2308  O   VAL A 138       6.331  23.665 -19.855  1.00  0.64           O  
ATOM   2309  CB  VAL A 138       5.250  21.916 -17.503  1.00  0.64           C  
ATOM   2310  CG1 VAL A 138       6.451  22.293 -16.596  1.00  0.64           C  
ATOM   2311  CG2 VAL A 138       4.224  21.337 -16.709  1.00  0.64           C  
ATOM   2312  H   VAL A 138       3.683  21.783 -19.594  1.00  0.64           H  
ATOM   2313  HA  VAL A 138       4.152  23.734 -17.474  1.00  0.64           H  
ATOM   2314  HB  VAL A 138       5.590  21.196 -18.234  1.00  0.64           H  
ATOM   2315 1HG1 VAL A 138       6.815  21.391 -16.103  1.00  0.64           H  
ATOM   2316 2HG1 VAL A 138       7.252  22.722 -17.189  1.00  0.64           H  
ATOM   2317 3HG1 VAL A 138       6.137  23.010 -15.841  1.00  0.64           H  
ATOM   2318 1HG2 VAL A 138       4.631  20.484 -16.226  1.00  0.64           H  
ATOM   2319 2HG2 VAL A 138       3.870  22.057 -15.969  1.00  0.64           H  
ATOM   2320 3HG2 VAL A 138       3.414  21.047 -17.349  1.00  0.64           H  
ATOM   2321  N   VAL A 139       6.125  24.971 -18.021  1.00  0.61           N  
ATOM   2322  CA  VAL A 139       7.259  25.834 -18.291  1.00  0.61           C  
ATOM   2323  C   VAL A 139       8.163  25.766 -17.074  1.00  0.61           C  
ATOM   2324  O   VAL A 139       7.675  25.582 -15.952  1.00  0.61           O  
ATOM   2325  CB  VAL A 139       6.808  27.285 -18.498  1.00  0.61           C  
ATOM   2326  CG1 VAL A 139       5.906  27.392 -19.703  1.00  0.61           C  
ATOM   2327  CG2 VAL A 139       6.101  27.737 -17.271  1.00  0.61           C  
ATOM   2328  H   VAL A 139       5.574  25.107 -17.173  1.00  0.61           H  
ATOM   2329  HA  VAL A 139       7.802  25.477 -19.169  1.00  0.61           H  
ATOM   2330  HB  VAL A 139       7.672  27.907 -18.674  1.00  0.61           H  
ATOM   2331 1HG1 VAL A 139       5.602  28.426 -19.839  1.00  0.61           H  
ATOM   2332 2HG1 VAL A 139       6.446  27.052 -20.585  1.00  0.61           H  
ATOM   2333 3HG1 VAL A 139       5.030  26.768 -19.554  1.00  0.61           H  
ATOM   2334 1HG2 VAL A 139       5.777  28.757 -17.380  1.00  0.61           H  
ATOM   2335 2HG2 VAL A 139       5.232  27.099 -17.096  1.00  0.61           H  
ATOM   2336 3HG2 VAL A 139       6.788  27.660 -16.437  1.00  0.61           H  
ATOM   2337  N   VAL A 140       9.468  25.915 -17.266  1.00  0.59           N  
ATOM   2338  CA  VAL A 140      10.357  25.904 -16.115  1.00  0.59           C  
ATOM   2339  C   VAL A 140      11.092  27.215 -15.969  1.00  0.59           C  
ATOM   2340  O   VAL A 140      11.747  27.707 -16.884  1.00  0.59           O  
ATOM   2341  CB  VAL A 140      11.352  24.739 -16.197  1.00  0.59           C  
ATOM   2342  CG1 VAL A 140      12.306  24.782 -15.011  1.00  0.59           C  
ATOM   2343  CG2 VAL A 140      10.590  23.400 -16.197  1.00  0.59           C  
ATOM   2344  H   VAL A 140       9.858  26.018 -18.209  1.00  0.59           H  
ATOM   2345  HA  VAL A 140       9.765  25.768 -15.217  1.00  0.59           H  
ATOM   2346  HB  VAL A 140      11.925  24.842 -17.096  1.00  0.59           H  
ATOM   2347 1HG1 VAL A 140      13.011  23.956 -15.079  1.00  0.59           H  
ATOM   2348 2HG1 VAL A 140      12.850  25.725 -15.011  1.00  0.59           H  
ATOM   2349 3HG1 VAL A 140      11.735  24.697 -14.092  1.00  0.59           H  
ATOM   2350 1HG2 VAL A 140      11.303  22.578 -16.260  1.00  0.59           H  
ATOM   2351 2HG2 VAL A 140      10.014  23.311 -15.277  1.00  0.59           H  
ATOM   2352 3HG2 VAL A 140       9.921  23.362 -17.053  1.00  0.59           H  
ATOM   2353  N   LEU A 141      10.966  27.803 -14.804  1.00  0.57           N  
ATOM   2354  CA  LEU A 141      11.589  29.072 -14.548  1.00  0.57           C  
ATOM   2355  C   LEU A 141      12.987  28.815 -14.056  1.00  0.57           C  
ATOM   2356  O   LEU A 141      13.203  27.927 -13.228  1.00  0.57           O  
ATOM   2357  CB  LEU A 141      10.788  29.805 -13.483  1.00  0.57           C  
ATOM   2358  CG  LEU A 141       9.510  30.425 -13.932  1.00  0.57           C  
ATOM   2359  CD1 LEU A 141       8.613  29.349 -14.479  1.00  0.57           C  
ATOM   2360  CD2 LEU A 141       8.858  31.057 -12.801  1.00  0.57           C  
ATOM   2361  H   LEU A 141      10.421  27.361 -14.072  1.00  0.57           H  
ATOM   2362  HA  LEU A 141      11.634  29.652 -15.465  1.00  0.57           H  
ATOM   2363 1HB  LEU A 141      10.543  29.095 -12.699  1.00  0.57           H  
ATOM   2364 2HB  LEU A 141      11.412  30.581 -13.053  1.00  0.57           H  
ATOM   2365  HG  LEU A 141       9.697  31.165 -14.682  1.00  0.57           H  
ATOM   2366 1HD1 LEU A 141       7.689  29.774 -14.770  1.00  0.57           H  
ATOM   2367 2HD1 LEU A 141       9.068  28.881 -15.331  1.00  0.57           H  
ATOM   2368 3HD1 LEU A 141       8.436  28.602 -13.703  1.00  0.57           H  
ATOM   2369 1HD2 LEU A 141       7.929  31.493 -13.162  1.00  0.57           H  
ATOM   2370 2HD2 LEU A 141       8.648  30.314 -12.030  1.00  0.57           H  
ATOM   2371 3HD2 LEU A 141       9.498  31.823 -12.396  1.00  0.57           H  
ATOM   2372  N   ILE A 142      13.935  29.595 -14.542  1.00  0.57           N  
ATOM   2373  CA  ILE A 142      15.305  29.482 -14.090  1.00  0.57           C  
ATOM   2374  C   ILE A 142      15.616  30.659 -13.184  1.00  0.57           C  
ATOM   2375  O   ILE A 142      15.545  31.822 -13.619  1.00  0.57           O  
ATOM   2376  CB  ILE A 142      16.271  29.458 -15.270  1.00  0.57           C  
ATOM   2377  CG1 ILE A 142      15.934  28.303 -16.182  1.00  0.57           C  
ATOM   2378  CG2 ILE A 142      17.646  29.290 -14.755  1.00  0.57           C  
ATOM   2379  CD1 ILE A 142      16.708  28.316 -17.447  1.00  0.57           C  
ATOM   2380  H   ILE A 142      13.709  30.271 -15.263  1.00  0.57           H  
ATOM   2381  HA  ILE A 142      15.426  28.561 -13.516  1.00  0.57           H  
ATOM   2382  HB  ILE A 142      16.189  30.385 -15.843  1.00  0.57           H  
ATOM   2383 1HG1 ILE A 142      16.132  27.395 -15.663  1.00  0.57           H  
ATOM   2384 2HG1 ILE A 142      14.868  28.335 -16.434  1.00  0.57           H  
ATOM   2385 1HG2 ILE A 142      18.351  29.260 -15.581  1.00  0.57           H  
ATOM   2386 2HG2 ILE A 142      17.897  30.117 -14.094  1.00  0.57           H  
ATOM   2387 3HG2 ILE A 142      17.677  28.353 -14.207  1.00  0.57           H  
ATOM   2388 1HD1 ILE A 142      16.433  27.467 -18.037  1.00  0.57           H  
ATOM   2389 2HD1 ILE A 142      16.490  29.234 -17.997  1.00  0.57           H  
ATOM   2390 3HD1 ILE A 142      17.771  28.267 -17.221  1.00  0.57           H  
ATOM   2391  N   ILE A 143      15.919  30.329 -11.930  1.00  0.56           N  
ATOM   2392  CA  ILE A 143      16.138  31.258 -10.832  1.00  0.56           C  
ATOM   2393  C   ILE A 143      17.607  31.402 -10.473  1.00  0.56           C  
ATOM   2394  O   ILE A 143      18.324  30.426 -10.246  1.00  0.56           O  
ATOM   2395  CB  ILE A 143      15.369  30.822  -9.573  1.00  0.56           C  
ATOM   2396  CG1 ILE A 143      13.882  30.796  -9.842  1.00  0.56           C  
ATOM   2397  CG2 ILE A 143      15.685  31.729  -8.412  1.00  0.56           C  
ATOM   2398  CD1 ILE A 143      13.432  29.503 -10.433  1.00  0.56           C  
ATOM   2399  H   ILE A 143      15.987  29.339 -11.709  1.00  0.56           H  
ATOM   2400  HA  ILE A 143      15.766  32.228 -11.133  1.00  0.56           H  
ATOM   2401  HB  ILE A 143      15.655  29.809  -9.318  1.00  0.56           H  
ATOM   2402 1HG1 ILE A 143      13.351  30.935  -8.913  1.00  0.56           H  
ATOM   2403 2HG1 ILE A 143      13.625  31.606 -10.527  1.00  0.56           H  
ATOM   2404 1HG2 ILE A 143      15.134  31.383  -7.550  1.00  0.56           H  
ATOM   2405 2HG2 ILE A 143      16.751  31.702  -8.197  1.00  0.56           H  
ATOM   2406 3HG2 ILE A 143      15.393  32.752  -8.653  1.00  0.56           H  
ATOM   2407 1HD1 ILE A 143      12.368  29.523 -10.610  1.00  0.56           H  
ATOM   2408 2HD1 ILE A 143      13.939  29.339 -11.356  1.00  0.56           H  
ATOM   2409 3HD1 ILE A 143      13.671  28.690  -9.759  1.00  0.56           H  
ATOM   2410  N   ASP A 144      18.056  32.635 -10.425  1.00  0.56           N  
ATOM   2411  CA  ASP A 144      19.426  32.956 -10.105  1.00  0.56           C  
ATOM   2412  C   ASP A 144      19.638  33.013  -8.584  1.00  0.56           C  
ATOM   2413  O   ASP A 144      19.211  33.948  -7.907  1.00  0.56           O  
ATOM   2414  CB  ASP A 144      19.768  34.255 -10.847  1.00  0.56           C  
ATOM   2415  CG  ASP A 144      21.133  34.802 -10.664  1.00  0.56           C  
ATOM   2416  OD1 ASP A 144      21.771  34.454  -9.714  1.00  0.56           O  
ATOM   2417  OD2 ASP A 144      21.537  35.606 -11.469  1.00  0.56           O  
ATOM   2418  H   ASP A 144      17.402  33.391 -10.614  1.00  0.56           H  
ATOM   2419  HA  ASP A 144      20.068  32.167 -10.500  1.00  0.56           H  
ATOM   2420 1HB  ASP A 144      19.631  34.078 -11.914  1.00  0.56           H  
ATOM   2421 2HB  ASP A 144      19.040  35.022 -10.570  1.00  0.56           H  
ATOM   2422  N   ALA A 145      20.226  31.944  -8.037  1.00  0.57           N  
ATOM   2423  CA  ALA A 145      20.450  31.827  -6.597  1.00  0.57           C  
ATOM   2424  C   ALA A 145      21.382  32.934  -6.125  1.00  0.57           C  
ATOM   2425  O   ALA A 145      21.232  33.468  -5.020  1.00  0.57           O  
ATOM   2426  CB  ALA A 145      21.032  30.471  -6.241  1.00  0.57           C  
ATOM   2427  H   ALA A 145      20.580  31.220  -8.654  1.00  0.57           H  
ATOM   2428  HA  ALA A 145      19.494  31.947  -6.101  1.00  0.57           H  
ATOM   2429 1HB  ALA A 145      21.195  30.384  -5.186  1.00  0.57           H  
ATOM   2430 2HB  ALA A 145      20.362  29.692  -6.570  1.00  0.57           H  
ATOM   2431 3HB  ALA A 145      21.971  30.367  -6.729  1.00  0.57           H  
ATOM   2432  N   GLU A 146      22.364  33.289  -6.966  1.00  0.57           N  
ATOM   2433  CA  GLU A 146      23.264  34.373  -6.554  1.00  0.57           C  
ATOM   2434  C   GLU A 146      22.468  35.672  -6.406  1.00  0.57           C  
ATOM   2435  O   GLU A 146      22.640  36.399  -5.423  1.00  0.57           O  
ATOM   2436  CB  GLU A 146      24.439  34.568  -7.526  1.00  0.57           C  
ATOM   2437  CG  GLU A 146      25.504  33.472  -7.488  1.00  0.57           C  
ATOM   2438  CD  GLU A 146      26.651  33.686  -8.462  1.00  0.57           C  
ATOM   2439  OE1 GLU A 146      26.555  34.529  -9.313  1.00  0.57           O  
ATOM   2440  OE2 GLU A 146      27.658  33.011  -8.311  1.00  0.57           O  
ATOM   2441  H   GLU A 146      22.445  32.805  -7.870  1.00  0.57           H  
ATOM   2442  HA  GLU A 146      23.678  34.123  -5.579  1.00  0.57           H  
ATOM   2443 1HB  GLU A 146      24.055  34.622  -8.546  1.00  0.57           H  
ATOM   2444 2HB  GLU A 146      24.926  35.519  -7.313  1.00  0.57           H  
ATOM   2445 1HG  GLU A 146      25.915  33.437  -6.491  1.00  0.57           H  
ATOM   2446 2HG  GLU A 146      25.026  32.515  -7.691  1.00  0.57           H  
ATOM   2447  N   CYS A 147      21.533  35.919  -7.330  1.00  0.58           N  
ATOM   2448  CA  CYS A 147      20.652  37.082  -7.241  1.00  0.58           C  
ATOM   2449  C   CYS A 147      19.872  37.068  -5.944  1.00  0.58           C  
ATOM   2450  O   CYS A 147      19.837  38.067  -5.225  1.00  0.58           O  
ATOM   2451  CB  CYS A 147      19.670  37.137  -8.408  1.00  0.58           C  
ATOM   2452  SG  CYS A 147      18.398  38.447  -8.282  1.00  0.58           S  
ATOM   2453  H   CYS A 147      21.463  35.290  -8.128  1.00  0.58           H  
ATOM   2454  HA  CYS A 147      21.266  37.982  -7.270  1.00  0.58           H  
ATOM   2455 1HB  CYS A 147      20.220  37.289  -9.337  1.00  0.58           H  
ATOM   2456 2HB  CYS A 147      19.157  36.195  -8.492  1.00  0.58           H  
ATOM   2457  N   LEU A 148      19.260  35.934  -5.633  1.00  0.59           N  
ATOM   2458  CA  LEU A 148      18.479  35.866  -4.423  1.00  0.59           C  
ATOM   2459  C   LEU A 148      19.298  36.192  -3.204  1.00  0.59           C  
ATOM   2460  O   LEU A 148      18.879  37.010  -2.377  1.00  0.59           O  
ATOM   2461  CB  LEU A 148      17.904  34.471  -4.279  1.00  0.59           C  
ATOM   2462  CG  LEU A 148      16.760  34.150  -5.147  1.00  0.59           C  
ATOM   2463  CD1 LEU A 148      16.436  32.692  -5.036  1.00  0.59           C  
ATOM   2464  CD2 LEU A 148      15.611  34.980  -4.673  1.00  0.59           C  
ATOM   2465  H   LEU A 148      19.325  35.136  -6.268  1.00  0.59           H  
ATOM   2466  HA  LEU A 148      17.666  36.585  -4.497  1.00  0.59           H  
ATOM   2467 1HB  LEU A 148      18.683  33.814  -4.569  1.00  0.59           H  
ATOM   2468 2HB  LEU A 148      17.643  34.277  -3.236  1.00  0.59           H  
ATOM   2469  HG  LEU A 148      16.991  34.382  -6.190  1.00  0.59           H  
ATOM   2470 1HD1 LEU A 148      15.574  32.469  -5.636  1.00  0.59           H  
ATOM   2471 2HD1 LEU A 148      17.277  32.095  -5.367  1.00  0.59           H  
ATOM   2472 3HD1 LEU A 148      16.225  32.477  -4.003  1.00  0.59           H  
ATOM   2473 1HD2 LEU A 148      14.768  34.771  -5.272  1.00  0.59           H  
ATOM   2474 2HD2 LEU A 148      15.385  34.746  -3.637  1.00  0.59           H  
ATOM   2475 3HD2 LEU A 148      15.870  36.033  -4.752  1.00  0.59           H  
ATOM   2476  N   ARG A 149      20.505  35.646  -3.119  1.00  0.60           N  
ATOM   2477  CA  ARG A 149      21.324  35.958  -1.968  1.00  0.60           C  
ATOM   2478  C   ARG A 149      21.676  37.454  -1.943  1.00  0.60           C  
ATOM   2479  O   ARG A 149      21.594  38.104  -0.896  1.00  0.60           O  
ATOM   2480  CB  ARG A 149      22.578  35.091  -1.954  1.00  0.60           C  
ATOM   2481  CG  ARG A 149      22.321  33.594  -1.624  1.00  0.60           C  
ATOM   2482  CD  ARG A 149      23.592  32.846  -1.293  1.00  0.60           C  
ATOM   2483  NE  ARG A 149      24.509  32.779  -2.418  1.00  0.60           N  
ATOM   2484  CZ  ARG A 149      24.536  31.800  -3.349  1.00  0.60           C  
ATOM   2485  NH1 ARG A 149      23.730  30.767  -3.285  1.00  0.60           N  
ATOM   2486  NH2 ARG A 149      25.395  31.873  -4.335  1.00  0.60           N  
ATOM   2487  H   ARG A 149      20.830  34.988  -3.831  1.00  0.60           H  
ATOM   2488  HA  ARG A 149      20.751  35.725  -1.072  1.00  0.60           H  
ATOM   2489 1HB  ARG A 149      23.048  35.134  -2.941  1.00  0.60           H  
ATOM   2490 2HB  ARG A 149      23.289  35.484  -1.232  1.00  0.60           H  
ATOM   2491 1HG  ARG A 149      21.638  33.517  -0.775  1.00  0.60           H  
ATOM   2492 2HG  ARG A 149      21.868  33.121  -2.492  1.00  0.60           H  
ATOM   2493 1HD  ARG A 149      24.102  33.341  -0.468  1.00  0.60           H  
ATOM   2494 2HD  ARG A 149      23.340  31.822  -0.998  1.00  0.60           H  
ATOM   2495  HE  ARG A 149      25.159  33.543  -2.531  1.00  0.60           H  
ATOM   2496 1HH1 ARG A 149      23.084  30.671  -2.506  1.00  0.60           H  
ATOM   2497 2HH1 ARG A 149      23.784  30.043  -4.022  1.00  0.60           H  
ATOM   2498 1HH2 ARG A 149      26.031  32.656  -4.398  1.00  0.60           H  
ATOM   2499 2HH2 ARG A 149      25.417  31.132  -5.030  1.00  0.60           H  
ATOM   2500  N   ASN A 150      21.976  38.031  -3.114  1.00  0.61           N  
ATOM   2501  CA  ASN A 150      22.349  39.443  -3.230  1.00  0.61           C  
ATOM   2502  C   ASN A 150      21.191  40.380  -2.860  1.00  0.61           C  
ATOM   2503  O   ASN A 150      21.408  41.492  -2.371  1.00  0.61           O  
ATOM   2504  CB  ASN A 150      22.842  39.734  -4.636  1.00  0.61           C  
ATOM   2505  CG  ASN A 150      24.204  39.122  -4.914  1.00  0.61           C  
ATOM   2506  OD1 ASN A 150      24.982  38.834  -3.994  1.00  0.61           O  
ATOM   2507  ND2 ASN A 150      24.500  38.915  -6.175  1.00  0.61           N  
ATOM   2508  H   ASN A 150      22.002  37.458  -3.958  1.00  0.61           H  
ATOM   2509  HA  ASN A 150      23.160  39.640  -2.530  1.00  0.61           H  
ATOM   2510 1HB  ASN A 150      22.128  39.340  -5.355  1.00  0.61           H  
ATOM   2511 2HB  ASN A 150      22.898  40.810  -4.787  1.00  0.61           H  
ATOM   2512 1HD2 ASN A 150      25.379  38.507  -6.422  1.00  0.61           H  
ATOM   2513 2HD2 ASN A 150      23.847  39.161  -6.887  1.00  0.61           H  
ATOM   2514  N   LYS A 151      19.961  39.902  -3.048  1.00  0.62           N  
ATOM   2515  CA  LYS A 151      18.742  40.642  -2.737  1.00  0.62           C  
ATOM   2516  C   LYS A 151      18.296  40.479  -1.282  1.00  0.62           C  
ATOM   2517  O   LYS A 151      17.271  41.041  -0.888  1.00  0.62           O  
ATOM   2518  CB  LYS A 151      17.592  40.207  -3.649  1.00  0.62           C  
ATOM   2519  CG  LYS A 151      17.732  40.505  -5.140  1.00  0.62           C  
ATOM   2520  CD  LYS A 151      17.596  41.971  -5.458  1.00  0.62           C  
ATOM   2521  CE  LYS A 151      17.615  42.189  -6.969  1.00  0.62           C  
ATOM   2522  NZ  LYS A 151      17.391  43.625  -7.338  1.00  0.62           N  
ATOM   2523  H   LYS A 151      19.867  38.985  -3.489  1.00  0.62           H  
ATOM   2524  HA  LYS A 151      18.938  41.700  -2.908  1.00  0.62           H  
ATOM   2525 1HB  LYS A 151      17.493  39.126  -3.585  1.00  0.62           H  
ATOM   2526 2HB  LYS A 151      16.666  40.648  -3.304  1.00  0.62           H  
ATOM   2527 1HG  LYS A 151      18.702  40.178  -5.490  1.00  0.62           H  
ATOM   2528 2HG  LYS A 151      16.969  39.960  -5.685  1.00  0.62           H  
ATOM   2529 1HD  LYS A 151      16.657  42.350  -5.054  1.00  0.62           H  
ATOM   2530 2HD  LYS A 151      18.421  42.520  -5.005  1.00  0.62           H  
ATOM   2531 1HE  LYS A 151      18.581  41.869  -7.357  1.00  0.62           H  
ATOM   2532 2HE  LYS A 151      16.838  41.580  -7.424  1.00  0.62           H  
ATOM   2533 1HZ  LYS A 151      17.415  43.730  -8.348  1.00  0.62           H  
ATOM   2534 2HZ  LYS A 151      16.480  43.925  -6.995  1.00  0.62           H  
ATOM   2535 3HZ  LYS A 151      18.110  44.197  -6.928  1.00  0.62           H  
ATOM   2536  N   GLY A 152      19.041  39.709  -0.481  1.00  0.63           N  
ATOM   2537  CA  GLY A 152      18.677  39.506   0.916  1.00  0.63           C  
ATOM   2538  C   GLY A 152      17.796  38.285   1.195  1.00  0.63           C  
ATOM   2539  O   GLY A 152      17.239  38.164   2.290  1.00  0.63           O  
ATOM   2540  H   GLY A 152      19.888  39.255  -0.828  1.00  0.63           H  
ATOM   2541 1HA  GLY A 152      19.596  39.415   1.496  1.00  0.63           H  
ATOM   2542 2HA  GLY A 152      18.173  40.398   1.280  1.00  0.63           H  
ATOM   2543  N   TYR A 153      17.648  37.384   0.226  1.00  0.64           N  
ATOM   2544  CA  TYR A 153      16.830  36.201   0.451  1.00  0.64           C  
ATOM   2545  C   TYR A 153      17.705  35.014   0.766  1.00  0.64           C  
ATOM   2546  O   TYR A 153      18.702  34.753   0.093  1.00  0.64           O  
ATOM   2547  CB  TYR A 153      15.990  35.899  -0.781  1.00  0.64           C  
ATOM   2548  CG  TYR A 153      14.947  36.915  -1.020  1.00  0.64           C  
ATOM   2549  CD1 TYR A 153      15.290  38.082  -1.642  1.00  0.64           C  
ATOM   2550  CD2 TYR A 153      13.654  36.686  -0.631  1.00  0.64           C  
ATOM   2551  CE1 TYR A 153      14.342  39.053  -1.856  1.00  0.64           C  
ATOM   2552  CE2 TYR A 153      12.693  37.646  -0.843  1.00  0.64           C  
ATOM   2553  CZ  TYR A 153      13.034  38.832  -1.448  1.00  0.64           C  
ATOM   2554  OH  TYR A 153      12.081  39.808  -1.648  1.00  0.64           O  
ATOM   2555  H   TYR A 153      18.119  37.491  -0.671  1.00  0.64           H  
ATOM   2556  HA  TYR A 153      16.175  36.374   1.303  1.00  0.64           H  
ATOM   2557 1HB  TYR A 153      16.627  35.853  -1.657  1.00  0.64           H  
ATOM   2558 2HB  TYR A 153      15.510  34.931  -0.668  1.00  0.64           H  
ATOM   2559  HD1 TYR A 153      16.320  38.237  -1.943  1.00  0.64           H  
ATOM   2560  HD2 TYR A 153      13.398  35.751  -0.154  1.00  0.64           H  
ATOM   2561  HE1 TYR A 153      14.618  39.990  -2.335  1.00  0.64           H  
ATOM   2562  HE2 TYR A 153      11.672  37.471  -0.526  1.00  0.64           H  
ATOM   2563  HH  TYR A 153      12.491  40.571  -2.066  1.00  0.64           H  
ATOM   2564  N   LYS A 154      17.331  34.265   1.784  1.00  0.64           N  
ATOM   2565  CA  LYS A 154      18.104  33.084   2.075  1.00  0.64           C  
ATOM   2566  C   LYS A 154      17.618  31.950   1.228  1.00  0.64           C  
ATOM   2567  O   LYS A 154      16.427  31.850   0.928  1.00  0.64           O  
ATOM   2568  CB  LYS A 154      18.064  32.716   3.558  1.00  0.64           C  
ATOM   2569  CG  LYS A 154      18.646  33.772   4.463  1.00  0.64           C  
ATOM   2570  CD  LYS A 154      20.107  33.964   4.091  1.00  0.64           C  
ATOM   2571  CE  LYS A 154      20.871  34.842   5.058  1.00  0.64           C  
ATOM   2572  NZ  LYS A 154      22.263  35.079   4.559  1.00  0.64           N  
ATOM   2573  H   LYS A 154      16.525  34.510   2.338  1.00  0.64           H  
ATOM   2574  HA  LYS A 154      19.145  33.269   1.810  1.00  0.64           H  
ATOM   2575 1HB  LYS A 154      17.034  32.531   3.865  1.00  0.64           H  
ATOM   2576 2HB  LYS A 154      18.623  31.790   3.716  1.00  0.64           H  
ATOM   2577 1HG  LYS A 154      18.109  34.715   4.334  1.00  0.64           H  
ATOM   2578 2HG  LYS A 154      18.571  33.459   5.504  1.00  0.64           H  
ATOM   2579 1HD  LYS A 154      20.594  32.987   4.054  1.00  0.64           H  
ATOM   2580 2HD  LYS A 154      20.170  34.409   3.097  1.00  0.64           H  
ATOM   2581 1HE  LYS A 154      20.366  35.796   5.189  1.00  0.64           H  
ATOM   2582 2HE  LYS A 154      20.929  34.332   6.019  1.00  0.64           H  
ATOM   2583 1HZ  LYS A 154      22.785  35.635   5.214  1.00  0.64           H  
ATOM   2584 2HZ  LYS A 154      22.726  34.160   4.425  1.00  0.64           H  
ATOM   2585 3HZ  LYS A 154      22.224  35.548   3.671  1.00  0.64           H  
ATOM   2586  N   ILE A 155      18.550  31.104   0.850  1.00  0.63           N  
ATOM   2587  CA  ILE A 155      18.242  29.906   0.119  1.00  0.63           C  
ATOM   2588  C   ILE A 155      18.697  28.769   0.983  1.00  0.63           C  
ATOM   2589  O   ILE A 155      19.892  28.657   1.260  1.00  0.63           O  
ATOM   2590  CB  ILE A 155      19.000  29.862  -1.209  1.00  0.63           C  
ATOM   2591  CG1 ILE A 155      18.675  31.062  -2.058  1.00  0.63           C  
ATOM   2592  CG2 ILE A 155      18.677  28.579  -1.925  1.00  0.63           C  
ATOM   2593  CD1 ILE A 155      19.497  31.111  -3.219  1.00  0.63           C  
ATOM   2594  H   ILE A 155      19.509  31.284   1.110  1.00  0.63           H  
ATOM   2595  HA  ILE A 155      17.172  29.819  -0.032  1.00  0.63           H  
ATOM   2596  HB  ILE A 155      20.074  29.888  -1.004  1.00  0.63           H  
ATOM   2597 1HG1 ILE A 155      17.664  31.033  -2.381  1.00  0.63           H  
ATOM   2598 2HG1 ILE A 155      18.838  31.978  -1.484  1.00  0.63           H  
ATOM   2599 1HG2 ILE A 155      19.250  28.542  -2.836  1.00  0.63           H  
ATOM   2600 2HG2 ILE A 155      18.946  27.734  -1.294  1.00  0.63           H  
ATOM   2601 3HG2 ILE A 155      17.610  28.544  -2.146  1.00  0.63           H  
ATOM   2602 1HD1 ILE A 155      19.253  31.958  -3.782  1.00  0.63           H  
ATOM   2603 2HD1 ILE A 155      20.544  31.160  -2.928  1.00  0.63           H  
ATOM   2604 3HD1 ILE A 155      19.322  30.216  -3.808  1.00  0.63           H  
ATOM   2605  N   LEU A 156      17.773  27.958   1.448  1.00  0.63           N  
ATOM   2606  CA  LEU A 156      18.180  26.915   2.360  1.00  0.63           C  
ATOM   2607  C   LEU A 156      18.202  25.557   1.700  1.00  0.63           C  
ATOM   2608  O   LEU A 156      17.350  25.245   0.876  1.00  0.63           O  
ATOM   2609  CB  LEU A 156      17.231  26.880   3.541  1.00  0.63           C  
ATOM   2610  CG  LEU A 156      17.073  28.180   4.328  1.00  0.63           C  
ATOM   2611  CD1 LEU A 156      16.042  27.962   5.444  1.00  0.63           C  
ATOM   2612  CD2 LEU A 156      18.429  28.608   4.879  1.00  0.63           C  
ATOM   2613  H   LEU A 156      16.791  28.100   1.203  1.00  0.63           H  
ATOM   2614  HA  LEU A 156      19.179  27.134   2.723  1.00  0.63           H  
ATOM   2615 1HB  LEU A 156      16.253  26.566   3.200  1.00  0.63           H  
ATOM   2616 2HB  LEU A 156      17.615  26.138   4.225  1.00  0.63           H  
ATOM   2617  HG  LEU A 156      16.688  28.962   3.667  1.00  0.63           H  
ATOM   2618 1HD1 LEU A 156      15.908  28.888   6.001  1.00  0.63           H  
ATOM   2619 2HD1 LEU A 156      15.087  27.660   5.008  1.00  0.63           H  
ATOM   2620 3HD1 LEU A 156      16.391  27.189   6.121  1.00  0.63           H  
ATOM   2621 1HD2 LEU A 156      18.325  29.538   5.437  1.00  0.63           H  
ATOM   2622 2HD2 LEU A 156      18.823  27.827   5.539  1.00  0.63           H  
ATOM   2623 3HD2 LEU A 156      19.110  28.761   4.052  1.00  0.63           H  
ATOM   2624  N   LYS A 157      19.156  24.722   2.076  1.00  0.62           N  
ATOM   2625  CA  LYS A 157      19.189  23.363   1.567  1.00  0.62           C  
ATOM   2626  C   LYS A 157      18.349  22.477   2.439  1.00  0.62           C  
ATOM   2627  O   LYS A 157      18.645  22.287   3.630  1.00  0.62           O  
ATOM   2628  CB  LYS A 157      20.596  22.796   1.530  1.00  0.62           C  
ATOM   2629  CG  LYS A 157      20.663  21.373   0.988  1.00  0.62           C  
ATOM   2630  CD  LYS A 157      22.089  20.843   0.977  1.00  0.62           C  
ATOM   2631  CE  LYS A 157      22.137  19.399   0.491  1.00  0.62           C  
ATOM   2632  NZ  LYS A 157      23.525  18.836   0.558  1.00  0.62           N  
ATOM   2633  H   LYS A 157      19.833  25.028   2.760  1.00  0.62           H  
ATOM   2634  HA  LYS A 157      18.771  23.343   0.562  1.00  0.62           H  
ATOM   2635 1HB  LYS A 157      21.227  23.420   0.900  1.00  0.62           H  
ATOM   2636 2HB  LYS A 157      21.022  22.808   2.536  1.00  0.62           H  
ATOM   2637 1HG  LYS A 157      20.046  20.717   1.611  1.00  0.62           H  
ATOM   2638 2HG  LYS A 157      20.257  21.347  -0.013  1.00  0.62           H  
ATOM   2639 1HD  LYS A 157      22.701  21.462   0.321  1.00  0.62           H  
ATOM   2640 2HD  LYS A 157      22.501  20.892   1.987  1.00  0.62           H  
ATOM   2641 1HE  LYS A 157      21.473  18.793   1.110  1.00  0.62           H  
ATOM   2642 2HE  LYS A 157      21.784  19.358  -0.541  1.00  0.62           H  
ATOM   2643 1HZ  LYS A 157      23.512  17.882   0.229  1.00  0.62           H  
ATOM   2644 2HZ  LYS A 157      24.147  19.383  -0.019  1.00  0.62           H  
ATOM   2645 3HZ  LYS A 157      23.850  18.861   1.518  1.00  0.62           H  
ATOM   2646  N   ALA A 158      17.278  21.963   1.855  1.00  0.62           N  
ATOM   2647  CA  ALA A 158      16.382  21.133   2.601  1.00  0.62           C  
ATOM   2648  C   ALA A 158      16.574  19.700   2.208  1.00  0.62           C  
ATOM   2649  O   ALA A 158      17.030  18.878   2.998  1.00  0.62           O  
ATOM   2650  CB  ALA A 158      14.953  21.566   2.349  1.00  0.62           C  
ATOM   2651  H   ALA A 158      17.069  22.133   0.871  1.00  0.62           H  
ATOM   2652  HA  ALA A 158      16.614  21.228   3.656  1.00  0.62           H  
ATOM   2653 1HB  ALA A 158      14.283  20.965   2.915  1.00  0.62           H  
ATOM   2654 2HB  ALA A 158      14.873  22.591   2.660  1.00  0.62           H  
ATOM   2655 3HB  ALA A 158      14.708  21.484   1.295  1.00  0.62           H  
ATOM   2656  N   GLY A 159      16.235  19.402   0.968  1.00  0.62           N  
ATOM   2657  CA  GLY A 159      16.293  18.039   0.499  1.00  0.62           C  
ATOM   2658  C   GLY A 159      17.593  17.814  -0.207  1.00  0.62           C  
ATOM   2659  O   GLY A 159      18.503  18.642  -0.155  1.00  0.62           O  
ATOM   2660  H   GLY A 159      15.942  20.139   0.333  1.00  0.62           H  
ATOM   2661 1HA  GLY A 159      16.200  17.346   1.331  1.00  0.62           H  
ATOM   2662 2HA  GLY A 159      15.460  17.842  -0.176  1.00  0.62           H  
ATOM   2663  N   LYS A 160      17.676  16.703  -0.898  1.00  0.62           N  
ATOM   2664  CA  LYS A 160      18.871  16.386  -1.645  1.00  0.62           C  
ATOM   2665  C   LYS A 160      18.852  17.253  -2.891  1.00  0.62           C  
ATOM   2666  O   LYS A 160      19.883  17.769  -3.338  1.00  0.62           O  
ATOM   2667  CB  LYS A 160      18.890  14.900  -1.965  1.00  0.62           C  
ATOM   2668  CG  LYS A 160      19.091  14.041  -0.717  1.00  0.62           C  
ATOM   2669  CD  LYS A 160      19.022  12.547  -0.997  1.00  0.62           C  
ATOM   2670  CE  LYS A 160      19.256  11.759   0.296  1.00  0.62           C  
ATOM   2671  NZ  LYS A 160      19.101  10.298   0.115  1.00  0.62           N  
ATOM   2672  H   LYS A 160      16.875  16.081  -0.929  1.00  0.62           H  
ATOM   2673  HA  LYS A 160      19.749  16.643  -1.053  1.00  0.62           H  
ATOM   2674 1HB  LYS A 160      17.950  14.609  -2.434  1.00  0.62           H  
ATOM   2675 2HB  LYS A 160      19.689  14.682  -2.671  1.00  0.62           H  
ATOM   2676 1HG  LYS A 160      20.060  14.271  -0.279  1.00  0.62           H  
ATOM   2677 2HG  LYS A 160      18.323  14.291   0.007  1.00  0.62           H  
ATOM   2678 1HD  LYS A 160      18.031  12.297  -1.394  1.00  0.62           H  
ATOM   2679 2HD  LYS A 160      19.770  12.270  -1.737  1.00  0.62           H  
ATOM   2680 1HE  LYS A 160      20.266  11.963   0.645  1.00  0.62           H  
ATOM   2681 2HE  LYS A 160      18.545  12.095   1.051  1.00  0.62           H  
ATOM   2682 1HZ  LYS A 160      19.274   9.837   1.001  1.00  0.62           H  
ATOM   2683 2HZ  LYS A 160      18.146  10.101  -0.193  1.00  0.62           H  
ATOM   2684 3HZ  LYS A 160      19.755   9.963  -0.573  1.00  0.62           H  
ATOM   2685  N   LYS A 161      17.633  17.449  -3.412  1.00  0.62           N  
ATOM   2686  CA  LYS A 161      17.415  18.239  -4.612  1.00  0.62           C  
ATOM   2687  C   LYS A 161      16.589  19.511  -4.417  1.00  0.62           C  
ATOM   2688  O   LYS A 161      16.427  20.286  -5.360  1.00  0.62           O  
ATOM   2689  CB  LYS A 161      16.737  17.400  -5.677  1.00  0.62           C  
ATOM   2690  CG  LYS A 161      17.548  16.240  -6.205  1.00  0.62           C  
ATOM   2691  CD  LYS A 161      16.760  15.564  -7.279  1.00  0.62           C  
ATOM   2692  CE  LYS A 161      17.497  14.436  -7.963  1.00  0.62           C  
ATOM   2693  NZ  LYS A 161      16.623  13.785  -8.989  1.00  0.62           N  
ATOM   2694  H   LYS A 161      16.842  16.983  -2.965  1.00  0.62           H  
ATOM   2695  HA  LYS A 161      18.388  18.539  -4.978  1.00  0.62           H  
ATOM   2696 1HB  LYS A 161      15.806  16.994  -5.275  1.00  0.62           H  
ATOM   2697 2HB  LYS A 161      16.473  18.034  -6.527  1.00  0.62           H  
ATOM   2698 1HG  LYS A 161      18.492  16.595  -6.612  1.00  0.62           H  
ATOM   2699 2HG  LYS A 161      17.750  15.526  -5.402  1.00  0.62           H  
ATOM   2700 1HD  LYS A 161      15.835  15.166  -6.862  1.00  0.62           H  
ATOM   2701 2HD  LYS A 161      16.501  16.304  -8.031  1.00  0.62           H  
ATOM   2702 1HE  LYS A 161      18.379  14.834  -8.457  1.00  0.62           H  
ATOM   2703 2HE  LYS A 161      17.805  13.696  -7.231  1.00  0.62           H  
ATOM   2704 1HZ  LYS A 161      17.122  13.025  -9.454  1.00  0.62           H  
ATOM   2705 2HZ  LYS A 161      15.796  13.414  -8.550  1.00  0.62           H  
ATOM   2706 3HZ  LYS A 161      16.323  14.497  -9.670  1.00  0.62           H  
ATOM   2707  N   VAL A 162      16.041  19.720  -3.216  1.00  0.62           N  
ATOM   2708  CA  VAL A 162      15.144  20.864  -2.989  1.00  0.62           C  
ATOM   2709  C   VAL A 162      15.682  21.945  -2.052  1.00  0.62           C  
ATOM   2710  O   VAL A 162      16.072  21.682  -0.902  1.00  0.62           O  
ATOM   2711  CB  VAL A 162      13.779  20.374  -2.460  1.00  0.62           C  
ATOM   2712  CG1 VAL A 162      12.854  21.581  -2.157  1.00  0.62           C  
ATOM   2713  CG2 VAL A 162      13.134  19.471  -3.503  1.00  0.62           C  
ATOM   2714  H   VAL A 162      16.231  19.069  -2.471  1.00  0.62           H  
ATOM   2715  HA  VAL A 162      14.960  21.333  -3.956  1.00  0.62           H  
ATOM   2716  HB  VAL A 162      13.924  19.822  -1.532  1.00  0.62           H  
ATOM   2717 1HG1 VAL A 162      11.896  21.223  -1.786  1.00  0.62           H  
ATOM   2718 2HG1 VAL A 162      13.314  22.220  -1.403  1.00  0.62           H  
ATOM   2719 3HG1 VAL A 162      12.699  22.158  -3.074  1.00  0.62           H  
ATOM   2720 1HG2 VAL A 162      12.171  19.120  -3.137  1.00  0.62           H  
ATOM   2721 2HG2 VAL A 162      12.989  20.040  -4.426  1.00  0.62           H  
ATOM   2722 3HG2 VAL A 162      13.777  18.616  -3.700  1.00  0.62           H  
ATOM   2723  N   ARG A 163      15.682  23.173  -2.575  1.00  0.62           N  
ATOM   2724  CA  ARG A 163      16.109  24.374  -1.870  1.00  0.62           C  
ATOM   2725  C   ARG A 163      14.884  25.211  -1.504  1.00  0.62           C  
ATOM   2726  O   ARG A 163      13.883  25.212  -2.230  1.00  0.62           O  
ATOM   2727  CB  ARG A 163      17.112  25.168  -2.702  1.00  0.62           C  
ATOM   2728  CG  ARG A 163      18.578  24.801  -2.456  1.00  0.62           C  
ATOM   2729  CD  ARG A 163      18.820  23.372  -2.719  1.00  0.62           C  
ATOM   2730  NE  ARG A 163      20.218  23.026  -2.710  1.00  0.62           N  
ATOM   2731  CZ  ARG A 163      20.686  21.757  -2.809  1.00  0.62           C  
ATOM   2732  NH1 ARG A 163      19.834  20.748  -2.889  1.00  0.62           N  
ATOM   2733  NH2 ARG A 163      21.983  21.541  -2.835  1.00  0.62           N  
ATOM   2734  H   ARG A 163      15.333  23.278  -3.524  1.00  0.62           H  
ATOM   2735  HA  ARG A 163      16.604  24.061  -0.960  1.00  0.62           H  
ATOM   2736 1HB  ARG A 163      16.901  25.014  -3.761  1.00  0.62           H  
ATOM   2737 2HB  ARG A 163      16.987  26.224  -2.495  1.00  0.62           H  
ATOM   2738 1HG  ARG A 163      19.227  25.389  -3.109  1.00  0.62           H  
ATOM   2739 2HG  ARG A 163      18.835  25.009  -1.416  1.00  0.62           H  
ATOM   2740 1HD  ARG A 163      18.342  22.790  -1.941  1.00  0.62           H  
ATOM   2741 2HD  ARG A 163      18.401  23.108  -3.679  1.00  0.62           H  
ATOM   2742  HE  ARG A 163      20.902  23.797  -2.645  1.00  0.62           H  
ATOM   2743 1HH1 ARG A 163      18.845  20.931  -2.859  1.00  0.62           H  
ATOM   2744 2HH1 ARG A 163      20.155  19.772  -2.987  1.00  0.62           H  
ATOM   2745 1HH2 ARG A 163      22.623  22.331  -2.778  1.00  0.62           H  
ATOM   2746 2HH2 ARG A 163      22.335  20.603  -2.923  1.00  0.62           H  
ATOM   2747  N   ILE A 164      14.954  25.920  -0.385  1.00  0.63           N  
ATOM   2748  CA  ILE A 164      13.804  26.693   0.071  1.00  0.63           C  
ATOM   2749  C   ILE A 164      14.054  28.199   0.176  1.00  0.63           C  
ATOM   2750  O   ILE A 164      15.028  28.635   0.799  1.00  0.63           O  
ATOM   2751  CB  ILE A 164      13.353  26.179   1.440  1.00  0.63           C  
ATOM   2752  CG1 ILE A 164      12.988  24.720   1.396  1.00  0.63           C  
ATOM   2753  CG2 ILE A 164      12.230  26.945   1.914  1.00  0.63           C  
ATOM   2754  CD1 ILE A 164      12.626  24.190   2.753  1.00  0.63           C  
ATOM   2755  H   ILE A 164      15.807  25.876   0.165  1.00  0.63           H  
ATOM   2756  HA  ILE A 164      12.988  26.545  -0.635  1.00  0.63           H  
ATOM   2757  HB  ILE A 164      14.172  26.283   2.144  1.00  0.63           H  
ATOM   2758 1HG1 ILE A 164      12.191  24.570   0.732  1.00  0.63           H  
ATOM   2759 2HG1 ILE A 164      13.842  24.154   1.033  1.00  0.63           H  
ATOM   2760 1HG2 ILE A 164      11.920  26.591   2.895  1.00  0.63           H  
ATOM   2761 2HG2 ILE A 164      12.508  27.990   1.977  1.00  0.63           H  
ATOM   2762 3HG2 ILE A 164      11.432  26.809   1.198  1.00  0.63           H  
ATOM   2763 1HD1 ILE A 164      12.392  23.131   2.693  1.00  0.63           H  
ATOM   2764 2HD1 ILE A 164      13.465  24.336   3.411  1.00  0.63           H  
ATOM   2765 3HD1 ILE A 164      11.763  24.725   3.143  1.00  0.63           H  
ATOM   2766  N   VAL A 165      13.183  28.995  -0.470  1.00  0.63           N  
ATOM   2767  CA  VAL A 165      13.303  30.462  -0.456  1.00  0.63           C  
ATOM   2768  C   VAL A 165      11.941  31.078  -0.080  1.00  0.63           C  
ATOM   2769  O   VAL A 165      10.915  30.639  -0.583  1.00  0.63           O  
ATOM   2770  CB  VAL A 165      13.748  30.971  -1.838  1.00  0.63           C  
ATOM   2771  CG1 VAL A 165      13.937  32.472  -1.816  1.00  0.63           C  
ATOM   2772  CG2 VAL A 165      14.987  30.263  -2.257  1.00  0.63           C  
ATOM   2773  H   VAL A 165      12.407  28.559  -0.977  1.00  0.63           H  
ATOM   2774  HA  VAL A 165      14.046  30.755   0.289  1.00  0.63           H  
ATOM   2775  HB  VAL A 165      12.954  30.763  -2.560  1.00  0.63           H  
ATOM   2776 1HG1 VAL A 165      14.218  32.818  -2.802  1.00  0.63           H  
ATOM   2777 2HG1 VAL A 165      13.035  32.947  -1.529  1.00  0.63           H  
ATOM   2778 3HG1 VAL A 165      14.724  32.720  -1.102  1.00  0.63           H  
ATOM   2779 1HG2 VAL A 165      15.292  30.602  -3.230  1.00  0.63           H  
ATOM   2780 2HG2 VAL A 165      15.735  30.489  -1.532  1.00  0.63           H  
ATOM   2781 3HG2 VAL A 165      14.819  29.192  -2.296  1.00  0.63           H  
ATOM   2782  N   LYS A 166      11.891  32.070   0.810  1.00  0.63           N  
ATOM   2783  CA  LYS A 166      10.579  32.642   1.181  1.00  0.63           C  
ATOM   2784  C   LYS A 166       9.766  33.279   0.031  1.00  0.63           C  
ATOM   2785  O   LYS A 166       8.538  33.319   0.088  1.00  0.63           O  
ATOM   2786  CB  LYS A 166      10.772  33.650   2.319  1.00  0.63           C  
ATOM   2787  CG  LYS A 166      11.564  34.907   1.960  1.00  0.63           C  
ATOM   2788  CD  LYS A 166      11.741  35.820   3.184  1.00  0.63           C  
ATOM   2789  CE  LYS A 166      12.500  37.107   2.845  1.00  0.63           C  
ATOM   2790  NZ  LYS A 166      12.697  37.967   4.049  1.00  0.63           N  
ATOM   2791  H   LYS A 166      12.746  32.425   1.222  1.00  0.63           H  
ATOM   2792  HA  LYS A 166       9.961  31.836   1.570  1.00  0.63           H  
ATOM   2793 1HB  LYS A 166       9.794  33.969   2.680  1.00  0.63           H  
ATOM   2794 2HB  LYS A 166      11.278  33.161   3.151  1.00  0.63           H  
ATOM   2795 1HG  LYS A 166      12.545  34.608   1.598  1.00  0.63           H  
ATOM   2796 2HG  LYS A 166      11.051  35.460   1.174  1.00  0.63           H  
ATOM   2797 1HD  LYS A 166      10.760  36.086   3.577  1.00  0.63           H  
ATOM   2798 2HD  LYS A 166      12.288  35.284   3.959  1.00  0.63           H  
ATOM   2799 1HE  LYS A 166      13.476  36.851   2.431  1.00  0.63           H  
ATOM   2800 2HE  LYS A 166      11.936  37.668   2.101  1.00  0.63           H  
ATOM   2801 1HZ  LYS A 166      13.199  38.804   3.785  1.00  0.63           H  
ATOM   2802 2HZ  LYS A 166      11.798  38.221   4.435  1.00  0.63           H  
ATOM   2803 3HZ  LYS A 166      13.230  37.462   4.742  1.00  0.63           H  
ATOM   2804  N   HIS A 167      10.450  33.760  -1.000  1.00  0.63           N  
ATOM   2805  CA  HIS A 167       9.842  34.384  -2.181  1.00  0.63           C  
ATOM   2806  C   HIS A 167      10.932  34.543  -3.229  1.00  0.63           C  
ATOM   2807  O   HIS A 167      12.073  34.832  -2.869  1.00  0.63           O  
ATOM   2808  CB  HIS A 167       9.248  35.769  -1.860  1.00  0.63           C  
ATOM   2809  CG  HIS A 167       8.387  36.399  -2.961  1.00  0.63           C  
ATOM   2810  ND1 HIS A 167       7.030  36.187  -3.052  1.00  0.63           N  
ATOM   2811  CD2 HIS A 167       8.710  37.218  -4.009  1.00  0.63           C  
ATOM   2812  CE1 HIS A 167       6.553  36.850  -4.109  1.00  0.63           C  
ATOM   2813  NE2 HIS A 167       7.543  37.477  -4.700  1.00  0.63           N  
ATOM   2814  H   HIS A 167      11.451  33.682  -0.968  1.00  0.63           H  
ATOM   2815  HA  HIS A 167       9.058  33.748  -2.592  1.00  0.63           H  
ATOM   2816 1HB  HIS A 167       8.641  35.706  -0.959  1.00  0.63           H  
ATOM   2817 2HB  HIS A 167      10.053  36.454  -1.655  1.00  0.63           H  
ATOM   2818  HD2 HIS A 167       9.704  37.591  -4.252  1.00  0.63           H  
ATOM   2819  HE1 HIS A 167       5.524  36.888  -4.444  1.00  0.63           H  
ATOM   2820  HE2 HIS A 167       7.422  38.058  -5.550  1.00  0.63           H  
ATOM   2821  N   VAL A 168      10.604  34.402  -4.510  1.00  0.62           N  
ATOM   2822  CA  VAL A 168      11.607  34.695  -5.531  1.00  0.62           C  
ATOM   2823  C   VAL A 168      11.202  35.899  -6.383  1.00  0.62           C  
ATOM   2824  O   VAL A 168      10.333  35.761  -7.242  1.00  0.62           O  
ATOM   2825  CB  VAL A 168      11.807  33.512  -6.470  1.00  0.62           C  
ATOM   2826  CG1 VAL A 168      12.842  33.858  -7.532  1.00  0.62           C  
ATOM   2827  CG2 VAL A 168      12.211  32.283  -5.675  1.00  0.62           C  
ATOM   2828  H   VAL A 168       9.651  34.127  -4.769  1.00  0.62           H  
ATOM   2829  HA  VAL A 168      12.553  34.860  -5.041  1.00  0.62           H  
ATOM   2830  HB  VAL A 168      10.900  33.335  -6.989  1.00  0.62           H  
ATOM   2831 1HG1 VAL A 168      12.942  33.038  -8.211  1.00  0.62           H  
ATOM   2832 2HG1 VAL A 168      12.513  34.739  -8.086  1.00  0.62           H  
ATOM   2833 3HG1 VAL A 168      13.792  34.063  -7.082  1.00  0.62           H  
ATOM   2834 1HG2 VAL A 168      12.333  31.453  -6.358  1.00  0.62           H  
ATOM   2835 2HG2 VAL A 168      13.150  32.474  -5.157  1.00  0.62           H  
ATOM   2836 3HG2 VAL A 168      11.438  32.044  -4.946  1.00  0.62           H  
ATOM   2837  N   PRO A 169      11.826  37.080  -6.218  1.00  0.61           N  
ATOM   2838  CA  PRO A 169      11.517  38.308  -6.921  1.00  0.61           C  
ATOM   2839  C   PRO A 169      11.663  38.098  -8.403  1.00  0.61           C  
ATOM   2840  O   PRO A 169      12.476  37.291  -8.849  1.00  0.61           O  
ATOM   2841  CB  PRO A 169      12.569  39.290  -6.404  1.00  0.61           C  
ATOM   2842  CG  PRO A 169      12.971  38.742  -5.076  1.00  0.61           C  
ATOM   2843  CD  PRO A 169      12.901  37.246  -5.226  1.00  0.61           C  
ATOM   2844  HA  PRO A 169      10.496  38.634  -6.667  1.00  0.61           H  
ATOM   2845 1HB  PRO A 169      13.414  39.341  -7.114  1.00  0.61           H  
ATOM   2846 2HB  PRO A 169      12.144  40.301  -6.340  1.00  0.61           H  
ATOM   2847 1HG  PRO A 169      13.982  39.089  -4.812  1.00  0.61           H  
ATOM   2848 2HG  PRO A 169      12.289  39.113  -4.300  1.00  0.61           H  
ATOM   2849 1HD  PRO A 169      13.835  36.874  -5.627  1.00  0.61           H  
ATOM   2850 2HD  PRO A 169      12.646  36.833  -4.243  1.00  0.61           H  
ATOM   2851  N   VAL A 170      10.938  38.873  -9.185  1.00  0.59           N  
ATOM   2852  CA  VAL A 170      11.009  38.725 -10.631  1.00  0.59           C  
ATOM   2853  C   VAL A 170      12.402  39.036 -11.170  1.00  0.59           C  
ATOM   2854  O   VAL A 170      12.834  38.471 -12.170  1.00  0.59           O  
ATOM   2855  CB  VAL A 170       9.971  39.651 -11.263  1.00  0.59           C  
ATOM   2856  CG1 VAL A 170       8.661  39.253 -10.788  1.00  0.59           C  
ATOM   2857  CG2 VAL A 170      10.229  41.105 -10.882  1.00  0.59           C  
ATOM   2858  H   VAL A 170      10.299  39.547  -8.784  1.00  0.59           H  
ATOM   2859  HA  VAL A 170      10.758  37.697 -10.880  1.00  0.59           H  
ATOM   2860  HB  VAL A 170       9.987  39.538 -12.348  1.00  0.59           H  
ATOM   2861 1HG1 VAL A 170       7.936  39.897 -11.235  1.00  0.59           H  
ATOM   2862 2HG1 VAL A 170       8.468  38.220 -11.070  1.00  0.59           H  
ATOM   2863 3HG1 VAL A 170       8.629  39.359  -9.711  1.00  0.59           H  
ATOM   2864 1HG2 VAL A 170       9.457  41.729 -11.333  1.00  0.59           H  
ATOM   2865 2HG2 VAL A 170      10.192  41.210  -9.800  1.00  0.59           H  
ATOM   2866 3HG2 VAL A 170      11.201  41.431 -11.246  1.00  0.59           H  
ATOM   2867  N   ASP A 171      13.150  39.862 -10.439  1.00  0.59           N  
ATOM   2868  CA  ASP A 171      14.513  40.227 -10.799  1.00  0.59           C  
ATOM   2869  C   ASP A 171      15.442  39.015 -10.816  1.00  0.59           C  
ATOM   2870  O   ASP A 171      16.502  39.044 -11.444  1.00  0.59           O  
ATOM   2871  CB  ASP A 171      15.096  41.225  -9.803  1.00  0.59           C  
ATOM   2872  CG  ASP A 171      14.513  42.624  -9.845  1.00  0.59           C  
ATOM   2873  OD1 ASP A 171      13.788  42.952 -10.753  1.00  0.59           O  
ATOM   2874  OD2 ASP A 171      14.850  43.381  -8.947  1.00  0.59           O  
ATOM   2875  H   ASP A 171      12.737  40.266  -9.614  1.00  0.59           H  
ATOM   2876  HA  ASP A 171      14.504  40.669 -11.795  1.00  0.59           H  
ATOM   2877 1HB  ASP A 171      14.956  40.824  -8.798  1.00  0.59           H  
ATOM   2878 2HB  ASP A 171      16.171  41.291  -9.969  1.00  0.59           H  
ATOM   2879  N   CYS A 172      15.070  37.971 -10.076  1.00  0.59           N  
ATOM   2880  CA  CYS A 172      15.888  36.788  -9.956  1.00  0.59           C  
ATOM   2881  C   CYS A 172      15.460  35.673 -10.888  1.00  0.59           C  
ATOM   2882  O   CYS A 172      16.073  34.602 -10.891  1.00  0.59           O  
ATOM   2883  CB  CYS A 172      15.879  36.303  -8.514  1.00  0.59           C  
ATOM   2884  SG  CYS A 172      16.633  37.520  -7.316  1.00  0.59           S  
ATOM   2885  H   CYS A 172      14.170  37.967  -9.601  1.00  0.59           H  
ATOM   2886  HA  CYS A 172      16.905  37.049 -10.228  1.00  0.59           H  
ATOM   2887 1HB  CYS A 172      14.849  36.118  -8.204  1.00  0.59           H  
ATOM   2888 2HB  CYS A 172      16.425  35.362  -8.436  1.00  0.59           H  
ATOM   2889  N   ILE A 173      14.431  35.896 -11.709  1.00  0.60           N  
ATOM   2890  CA  ILE A 173      14.052  34.830 -12.621  1.00  0.60           C  
ATOM   2891  C   ILE A 173      14.761  35.186 -13.923  1.00  0.60           C  
ATOM   2892  O   ILE A 173      14.431  36.174 -14.579  1.00  0.60           O  
ATOM   2893  CB  ILE A 173      12.527  34.736 -12.827  1.00  0.60           C  
ATOM   2894  CG1 ILE A 173      11.807  34.552 -11.453  1.00  0.60           C  
ATOM   2895  CG2 ILE A 173      12.264  33.479 -13.726  1.00  0.60           C  
ATOM   2896  CD1 ILE A 173      10.290  34.732 -11.524  1.00  0.60           C  
ATOM   2897  H   ILE A 173      13.936  36.790 -11.726  1.00  0.60           H  
ATOM   2898  HA  ILE A 173      14.420  33.872 -12.264  1.00  0.60           H  
ATOM   2899  HB  ILE A 173      12.147  35.644 -13.290  1.00  0.60           H  
ATOM   2900 1HG1 ILE A 173      12.022  33.555 -11.068  1.00  0.60           H  
ATOM   2901 2HG1 ILE A 173      12.200  35.291 -10.747  1.00  0.60           H  
ATOM   2902 1HG2 ILE A 173      11.208  33.347 -13.886  1.00  0.60           H  
ATOM   2903 2HG2 ILE A 173      12.764  33.601 -14.687  1.00  0.60           H  
ATOM   2904 3HG2 ILE A 173      12.662  32.595 -13.226  1.00  0.60           H  
ATOM   2905 1HD1 ILE A 173       9.858  34.606 -10.535  1.00  0.60           H  
ATOM   2906 2HD1 ILE A 173      10.054  35.730 -11.888  1.00  0.60           H  
ATOM   2907 3HD1 ILE A 173       9.869  34.009 -12.199  1.00  0.60           H  
ATOM   2908  N   SER A 174      15.788  34.409 -14.252  1.00  0.63           N  
ATOM   2909  CA  SER A 174      16.681  34.716 -15.362  1.00  0.63           C  
ATOM   2910  C   SER A 174      16.143  34.299 -16.714  1.00  0.63           C  
ATOM   2911  O   SER A 174      16.534  34.849 -17.745  1.00  0.63           O  
ATOM   2912  CB  SER A 174      18.014  34.051 -15.116  1.00  0.63           C  
ATOM   2913  OG  SER A 174      17.891  32.655 -15.126  1.00  0.63           O  
ATOM   2914  H   SER A 174      15.953  33.575 -13.698  1.00  0.63           H  
ATOM   2915  HA  SER A 174      16.833  35.795 -15.380  1.00  0.63           H  
ATOM   2916 1HB  SER A 174      18.728  34.363 -15.875  1.00  0.63           H  
ATOM   2917 2HB  SER A 174      18.398  34.374 -14.150  1.00  0.63           H  
ATOM   2918  HG  SER A 174      17.098  32.456 -14.581  1.00  0.63           H  
ATOM   2919  N   GLY A 175      15.219  33.357 -16.715  1.00  0.66           N  
ATOM   2920  CA  GLY A 175      14.660  32.932 -17.990  1.00  0.66           C  
ATOM   2921  C   GLY A 175      13.736  31.744 -17.891  1.00  0.66           C  
ATOM   2922  O   GLY A 175      13.618  31.109 -16.845  1.00  0.66           O  
ATOM   2923  H   GLY A 175      14.974  32.921 -15.828  1.00  0.66           H  
ATOM   2924 1HA  GLY A 175      14.121  33.769 -18.435  1.00  0.66           H  
ATOM   2925 2HA  GLY A 175      15.476  32.692 -18.670  1.00  0.66           H  
ATOM   2926  N   ILE A 176      13.061  31.460 -18.999  1.00  0.71           N  
ATOM   2927  CA  ILE A 176      12.123  30.350 -19.065  1.00  0.71           C  
ATOM   2928  C   ILE A 176      12.656  29.267 -19.999  1.00  0.71           C  
ATOM   2929  O   ILE A 176      13.100  29.572 -21.110  1.00  0.71           O  
ATOM   2930  CB  ILE A 176      10.753  30.835 -19.552  1.00  0.71           C  
ATOM   2931  CG1 ILE A 176      10.309  32.026 -18.712  1.00  0.71           C  
ATOM   2932  CG2 ILE A 176       9.723  29.696 -19.395  1.00  0.71           C  
ATOM   2933  CD1 ILE A 176      10.149  31.702 -17.284  1.00  0.71           C  
ATOM   2934  H   ILE A 176      13.207  32.028 -19.822  1.00  0.71           H  
ATOM   2935  HA  ILE A 176      12.009  29.917 -18.073  1.00  0.71           H  
ATOM   2936  HB  ILE A 176      10.813  31.145 -20.593  1.00  0.71           H  
ATOM   2937 1HG1 ILE A 176      11.044  32.822 -18.803  1.00  0.71           H  
ATOM   2938 2HG1 ILE A 176       9.373  32.394 -19.095  1.00  0.71           H  
ATOM   2939 1HG2 ILE A 176       8.748  30.038 -19.729  1.00  0.71           H  
ATOM   2940 2HG2 ILE A 176      10.027  28.836 -19.994  1.00  0.71           H  
ATOM   2941 3HG2 ILE A 176       9.667  29.400 -18.343  1.00  0.71           H  
ATOM   2942 1HD1 ILE A 176       9.837  32.580 -16.751  1.00  0.71           H  
ATOM   2943 2HD1 ILE A 176       9.401  30.917 -17.176  1.00  0.71           H  
ATOM   2944 3HD1 ILE A 176      11.082  31.358 -16.882  1.00  0.71           H  
ATOM   2945  N   LEU A 177      12.628  28.026 -19.540  1.00  0.75           N  
ATOM   2946  CA  LEU A 177      13.099  26.900 -20.317  1.00  0.75           C  
ATOM   2947  C   LEU A 177      12.107  25.748 -20.222  1.00  0.75           C  
ATOM   2948  O   LEU A 177      10.943  25.943 -19.856  1.00  0.75           O  
ATOM   2949  OXT LEU A 177      12.414  24.659 -20.697  1.00  0.75           O  
ATOM   2950  CB  LEU A 177      14.481  26.479 -19.804  1.00  0.75           C  
ATOM   2951  CG  LEU A 177      15.145  25.264 -20.469  1.00  0.75           C  
ATOM   2952  CD1 LEU A 177      15.470  25.598 -21.908  1.00  0.75           C  
ATOM   2953  CD2 LEU A 177      16.415  24.898 -19.691  1.00  0.75           C  
ATOM   2954  H   LEU A 177      12.269  27.867 -18.604  1.00  0.75           H  
ATOM   2955  HA  LEU A 177      13.183  27.202 -21.360  1.00  0.75           H  
ATOM   2956 1HB  LEU A 177      15.149  27.323 -19.949  1.00  0.75           H  
ATOM   2957 2HB  LEU A 177      14.404  26.278 -18.732  1.00  0.75           H  
ATOM   2958  HG  LEU A 177      14.462  24.424 -20.471  1.00  0.75           H  
ATOM   2959 1HD1 LEU A 177      15.937  24.737 -22.386  1.00  0.75           H  
ATOM   2960 2HD1 LEU A 177      14.552  25.854 -22.438  1.00  0.75           H  
ATOM   2961 3HD1 LEU A 177      16.154  26.446 -21.939  1.00  0.75           H  
ATOM   2962 1HD2 LEU A 177      16.890  24.034 -20.156  1.00  0.75           H  
ATOM   2963 2HD2 LEU A 177      17.105  25.740 -19.705  1.00  0.75           H  
ATOM   2964 3HD2 LEU A 177      16.166  24.660 -18.663  1.00  0.75           H  
ENDMDL

REMARK ID 560357 DOMAINID 555107 MODEL 4 2023-11-04_00000633_1_19
MODEL     4
ATOM      1  N   SER A   1       1.929  -1.185  -1.736  1.00  1.22           N  
ATOM      2  CA  SER A   1       3.284  -0.649  -1.693  1.00  1.22           C  
ATOM      3  C   SER A   1       3.339   0.826  -1.257  1.00  1.22           C  
ATOM      4  O   SER A   1       3.558   1.138  -0.082  1.00  1.22           O  
ATOM      5  CB  SER A   1       3.944  -0.844  -3.053  1.00  1.22           C  
ATOM      6  OG  SER A   1       3.291  -0.105  -4.060  1.00  1.22           O  
ATOM      7 1H   SER A   1       1.904  -1.960  -2.384  1.00  1.22           H  
ATOM      8 2H   SER A   1       1.661  -1.511  -0.821  1.00  1.22           H  
ATOM      9 3H   SER A   1       1.285  -0.474  -2.046  1.00  1.22           H  
ATOM     10  HA  SER A   1       3.849  -1.228  -0.961  1.00  1.22           H  
ATOM     11 1HB  SER A   1       4.990  -0.539  -2.996  1.00  1.22           H  
ATOM     12 2HB  SER A   1       3.928  -1.902  -3.310  1.00  1.22           H  
ATOM     13  HG  SER A   1       3.692  -0.386  -4.891  1.00  1.22           H  
ATOM     14  N   ARG A   2       3.097   1.732  -2.204  1.00  1.07           N  
ATOM     15  CA  ARG A   2       3.204   3.176  -1.971  1.00  1.07           C  
ATOM     16  C   ARG A   2       2.314   3.669  -0.834  1.00  1.07           C  
ATOM     17  O   ARG A   2       2.715   4.553  -0.078  1.00  1.07           O  
ATOM     18  CB  ARG A   2       2.826   3.905  -3.245  1.00  1.07           C  
ATOM     19  CG  ARG A   2       3.830   3.744  -4.375  1.00  1.07           C  
ATOM     20  CD  ARG A   2       3.359   4.398  -5.618  1.00  1.07           C  
ATOM     21  NE  ARG A   2       4.207   4.076  -6.762  1.00  1.07           N  
ATOM     22  CZ  ARG A   2       5.294   4.762  -7.157  1.00  1.07           C  
ATOM     23  NH1 ARG A   2       5.679   5.837  -6.531  1.00  1.07           N  
ATOM     24  NH2 ARG A   2       5.982   4.361  -8.208  1.00  1.07           N  
ATOM     25  H   ARG A   2       2.918   1.393  -3.136  1.00  1.07           H  
ATOM     26  HA  ARG A   2       4.240   3.406  -1.729  1.00  1.07           H  
ATOM     27 1HB  ARG A   2       1.863   3.547  -3.599  1.00  1.07           H  
ATOM     28 2HB  ARG A   2       2.724   4.970  -3.035  1.00  1.07           H  
ATOM     29 1HG  ARG A   2       4.779   4.202  -4.087  1.00  1.07           H  
ATOM     30 2HG  ARG A   2       3.982   2.683  -4.578  1.00  1.07           H  
ATOM     31 1HD  ARG A   2       2.345   4.066  -5.841  1.00  1.07           H  
ATOM     32 2HD  ARG A   2       3.366   5.480  -5.481  1.00  1.07           H  
ATOM     33  HE  ARG A   2       3.963   3.254  -7.297  1.00  1.07           H  
ATOM     34 1HH1 ARG A   2       5.169   6.176  -5.732  1.00  1.07           H  
ATOM     35 2HH1 ARG A   2       6.500   6.340  -6.903  1.00  1.07           H  
ATOM     36 1HH2 ARG A   2       5.709   3.535  -8.717  1.00  1.07           H  
ATOM     37 2HH2 ARG A   2       6.792   4.922  -8.504  1.00  1.07           H  
ATOM     38  N   PHE A   3       1.116   3.097  -0.680  1.00  0.94           N  
ATOM     39  CA  PHE A   3       0.250   3.509   0.424  1.00  0.94           C  
ATOM     40  C   PHE A   3       0.910   3.275   1.773  1.00  0.94           C  
ATOM     41  O   PHE A   3       0.946   4.169   2.621  1.00  0.94           O  
ATOM     42  CB  PHE A   3      -1.083   2.770   0.426  1.00  0.94           C  
ATOM     43  CG  PHE A   3      -1.877   3.088   1.668  1.00  0.94           C  
ATOM     44  CD1 PHE A   3      -2.590   4.270   1.780  1.00  0.94           C  
ATOM     45  CD2 PHE A   3      -1.884   2.204   2.743  1.00  0.94           C  
ATOM     46  CE1 PHE A   3      -3.295   4.560   2.938  1.00  0.94           C  
ATOM     47  CE2 PHE A   3      -2.581   2.490   3.894  1.00  0.94           C  
ATOM     48  CZ  PHE A   3      -3.288   3.671   3.994  1.00  0.94           C  
ATOM     49  H   PHE A   3       0.813   2.388  -1.326  1.00  0.94           H  
ATOM     50  HA  PHE A   3       0.050   4.575   0.323  1.00  0.94           H  
ATOM     51 1HB  PHE A   3      -1.669   3.055  -0.445  1.00  0.94           H  
ATOM     52 2HB  PHE A   3      -0.917   1.696   0.387  1.00  0.94           H  
ATOM     53  HD1 PHE A   3      -2.590   4.974   0.949  1.00  0.94           H  
ATOM     54  HD2 PHE A   3      -1.324   1.275   2.667  1.00  0.94           H  
ATOM     55  HE1 PHE A   3      -3.852   5.494   3.015  1.00  0.94           H  
ATOM     56  HE2 PHE A   3      -2.571   1.787   4.723  1.00  0.94           H  
ATOM     57  HZ  PHE A   3      -3.841   3.900   4.903  1.00  0.94           H  
ATOM     58  N   LYS A   4       1.420   2.063   1.984  1.00  0.83           N  
ATOM     59  CA  LYS A   4       2.035   1.724   3.255  1.00  0.83           C  
ATOM     60  C   LYS A   4       3.279   2.567   3.503  1.00  0.83           C  
ATOM     61  O   LYS A   4       3.542   2.986   4.636  1.00  0.83           O  
ATOM     62  CB  LYS A   4       2.350   0.239   3.312  1.00  0.83           C  
ATOM     63  CG  LYS A   4       1.128  -0.664   3.432  1.00  0.83           C  
ATOM     64  CD  LYS A   4       1.536  -2.135   3.520  1.00  0.83           C  
ATOM     65  CE  LYS A   4       0.319  -3.048   3.651  1.00  0.83           C  
ATOM     66  NZ  LYS A   4       0.705  -4.487   3.709  1.00  0.83           N  
ATOM     67  H   LYS A   4       1.390   1.376   1.249  1.00  0.83           H  
ATOM     68  HA  LYS A   4       1.322   1.947   4.048  1.00  0.83           H  
ATOM     69 1HB  LYS A   4       2.917  -0.049   2.424  1.00  0.83           H  
ATOM     70 2HB  LYS A   4       2.957   0.045   4.154  1.00  0.83           H  
ATOM     71 1HG  LYS A   4       0.565  -0.393   4.326  1.00  0.83           H  
ATOM     72 2HG  LYS A   4       0.489  -0.522   2.564  1.00  0.83           H  
ATOM     73 1HD  LYS A   4       2.101  -2.412   2.631  1.00  0.83           H  
ATOM     74 2HD  LYS A   4       2.180  -2.275   4.392  1.00  0.83           H  
ATOM     75 1HE  LYS A   4      -0.222  -2.790   4.560  1.00  0.83           H  
ATOM     76 2HE  LYS A   4      -0.336  -2.893   2.794  1.00  0.83           H  
ATOM     77 1HZ  LYS A   4      -0.127  -5.054   3.795  1.00  0.83           H  
ATOM     78 2HZ  LYS A   4       1.198  -4.742   2.865  1.00  0.83           H  
ATOM     79 3HZ  LYS A   4       1.303  -4.644   4.507  1.00  0.83           H  
ATOM     80  N   VAL A   5       4.023   2.859   2.437  1.00  0.75           N  
ATOM     81  CA  VAL A   5       5.195   3.708   2.569  1.00  0.75           C  
ATOM     82  C   VAL A   5       4.767   5.120   2.944  1.00  0.75           C  
ATOM     83  O   VAL A   5       5.356   5.733   3.832  1.00  0.75           O  
ATOM     84  CB  VAL A   5       6.010   3.743   1.275  1.00  0.75           C  
ATOM     85  CG1 VAL A   5       7.122   4.793   1.398  1.00  0.75           C  
ATOM     86  CG2 VAL A   5       6.594   2.364   1.025  1.00  0.75           C  
ATOM     87  H   VAL A   5       3.779   2.465   1.527  1.00  0.75           H  
ATOM     88  HA  VAL A   5       5.826   3.308   3.362  1.00  0.75           H  
ATOM     89  HB  VAL A   5       5.363   4.025   0.449  1.00  0.75           H  
ATOM     90 1HG1 VAL A   5       7.707   4.825   0.478  1.00  0.75           H  
ATOM     91 2HG1 VAL A   5       6.679   5.766   1.579  1.00  0.75           H  
ATOM     92 3HG1 VAL A   5       7.763   4.532   2.226  1.00  0.75           H  
ATOM     93 1HG2 VAL A   5       7.163   2.373   0.102  1.00  0.75           H  
ATOM     94 2HG2 VAL A   5       7.242   2.094   1.850  1.00  0.75           H  
ATOM     95 3HG2 VAL A   5       5.790   1.639   0.945  1.00  0.75           H  
ATOM     96  N   SER A   6       3.721   5.630   2.284  1.00  0.70           N  
ATOM     97  CA  SER A   6       3.214   6.970   2.538  1.00  0.70           C  
ATOM     98  C   SER A   6       2.745   7.096   3.981  1.00  0.70           C  
ATOM     99  O   SER A   6       3.014   8.105   4.642  1.00  0.70           O  
ATOM    100  CB  SER A   6       2.029   7.252   1.630  1.00  0.70           C  
ATOM    101  OG  SER A   6       2.402   7.241   0.295  1.00  0.70           O  
ATOM    102  H   SER A   6       3.273   5.080   1.558  1.00  0.70           H  
ATOM    103  HA  SER A   6       4.008   7.690   2.356  1.00  0.70           H  
ATOM    104 1HB  SER A   6       1.257   6.510   1.795  1.00  0.70           H  
ATOM    105 2HB  SER A   6       1.608   8.221   1.882  1.00  0.70           H  
ATOM    106  HG  SER A   6       2.727   6.327   0.126  1.00  0.70           H  
ATOM    107  N   LYS A   7       2.051   6.061   4.471  1.00  0.67           N  
ATOM    108  CA  LYS A   7       1.562   6.025   5.840  1.00  0.67           C  
ATOM    109  C   LYS A   7       2.738   6.054   6.811  1.00  0.67           C  
ATOM    110  O   LYS A   7       2.749   6.844   7.764  1.00  0.67           O  
ATOM    111  CB  LYS A   7       0.687   4.788   6.055  1.00  0.67           C  
ATOM    112  CG  LYS A   7       0.076   4.659   7.446  1.00  0.67           C  
ATOM    113  CD  LYS A   7      -0.833   3.432   7.539  1.00  0.67           C  
ATOM    114  CE  LYS A   7      -1.410   3.276   8.942  1.00  0.67           C  
ATOM    115  NZ  LYS A   7      -2.284   2.075   9.059  1.00  0.67           N  
ATOM    116  H   LYS A   7       1.837   5.275   3.856  1.00  0.67           H  
ATOM    117  HA  LYS A   7       0.958   6.914   6.018  1.00  0.67           H  
ATOM    118 1HB  LYS A   7      -0.123   4.785   5.320  1.00  0.67           H  
ATOM    119 2HB  LYS A   7       1.284   3.895   5.871  1.00  0.67           H  
ATOM    120 1HG  LYS A   7       0.877   4.566   8.180  1.00  0.67           H  
ATOM    121 2HG  LYS A   7      -0.504   5.552   7.675  1.00  0.67           H  
ATOM    122 1HD  LYS A   7      -1.651   3.534   6.825  1.00  0.67           H  
ATOM    123 2HD  LYS A   7      -0.262   2.539   7.282  1.00  0.67           H  
ATOM    124 1HE  LYS A   7      -0.591   3.187   9.655  1.00  0.67           H  
ATOM    125 2HE  LYS A   7      -1.995   4.162   9.186  1.00  0.67           H  
ATOM    126 1HZ  LYS A   7      -2.644   2.011  10.002  1.00  0.67           H  
ATOM    127 2HZ  LYS A   7      -3.054   2.153   8.411  1.00  0.67           H  
ATOM    128 3HZ  LYS A   7      -1.749   1.245   8.848  1.00  0.67           H  
ATOM    129  N   LEU A   8       3.750   5.217   6.550  1.00  0.65           N  
ATOM    130  CA  LEU A   8       4.928   5.193   7.395  1.00  0.65           C  
ATOM    131  C   LEU A   8       5.632   6.537   7.388  1.00  0.65           C  
ATOM    132  O   LEU A   8       6.027   7.021   8.446  1.00  0.65           O  
ATOM    133  CB  LEU A   8       5.913   4.095   6.996  1.00  0.65           C  
ATOM    134  CG  LEU A   8       7.202   4.092   7.871  1.00  0.65           C  
ATOM    135  CD1 LEU A   8       6.824   3.863   9.320  1.00  0.65           C  
ATOM    136  CD2 LEU A   8       8.185   3.023   7.420  1.00  0.65           C  
ATOM    137  H   LEU A   8       3.694   4.572   5.760  1.00  0.65           H  
ATOM    138  HA  LEU A   8       4.606   4.988   8.414  1.00  0.65           H  
ATOM    139 1HB  LEU A   8       5.416   3.139   7.103  1.00  0.65           H  
ATOM    140 2HB  LEU A   8       6.197   4.234   5.950  1.00  0.65           H  
ATOM    141  HG  LEU A   8       7.662   5.057   7.785  1.00  0.65           H  
ATOM    142 1HD1 LEU A   8       7.717   3.894   9.928  1.00  0.65           H  
ATOM    143 2HD1 LEU A   8       6.138   4.643   9.645  1.00  0.65           H  
ATOM    144 3HD1 LEU A   8       6.346   2.890   9.423  1.00  0.65           H  
ATOM    145 1HD2 LEU A   8       9.082   3.063   8.043  1.00  0.65           H  
ATOM    146 2HD2 LEU A   8       7.728   2.049   7.520  1.00  0.65           H  
ATOM    147 3HD2 LEU A   8       8.452   3.197   6.397  1.00  0.65           H  
ATOM    148  N   MET A   9       5.808   7.158   6.219  1.00  0.63           N  
ATOM    149  CA  MET A   9       6.500   8.436   6.212  1.00  0.63           C  
ATOM    150  C   MET A   9       5.743   9.463   7.032  1.00  0.63           C  
ATOM    151  O   MET A   9       6.353  10.244   7.761  1.00  0.63           O  
ATOM    152  CB  MET A   9       6.678   8.988   4.808  1.00  0.63           C  
ATOM    153  CG  MET A   9       7.663   8.274   3.944  1.00  0.63           C  
ATOM    154  SD  MET A   9       7.998   9.215   2.472  1.00  0.63           S  
ATOM    155  CE  MET A   9       6.511   9.123   1.534  1.00  0.63           C  
ATOM    156  H   MET A   9       5.484   6.735   5.352  1.00  0.63           H  
ATOM    157  HA  MET A   9       7.479   8.303   6.662  1.00  0.63           H  
ATOM    158 1HB  MET A   9       5.720   8.944   4.294  1.00  0.63           H  
ATOM    159 2HB  MET A   9       6.969  10.038   4.863  1.00  0.63           H  
ATOM    160 1HG  MET A   9       8.590   8.113   4.485  1.00  0.63           H  
ATOM    161 2HG  MET A   9       7.268   7.307   3.654  1.00  0.63           H  
ATOM    162 1HE  MET A   9       6.636   9.678   0.603  1.00  0.63           H  
ATOM    163 2HE  MET A   9       6.288   8.086   1.310  1.00  0.63           H  
ATOM    164 3HE  MET A   9       5.691   9.557   2.108  1.00  0.63           H  
ATOM    165  N   ALA A  10       4.409   9.463   6.960  1.00  0.62           N  
ATOM    166  CA  ALA A  10       3.657  10.414   7.761  1.00  0.62           C  
ATOM    167  C   ALA A  10       3.923  10.165   9.240  1.00  0.62           C  
ATOM    168  O   ALA A  10       4.157  11.100  10.006  1.00  0.62           O  
ATOM    169  CB  ALA A  10       2.171  10.300   7.463  1.00  0.62           C  
ATOM    170  H   ALA A  10       3.920   8.827   6.326  1.00  0.62           H  
ATOM    171  HA  ALA A  10       3.998  11.418   7.515  1.00  0.62           H  
ATOM    172 1HB  ALA A  10       1.643  11.012   8.050  1.00  0.62           H  
ATOM    173 2HB  ALA A  10       1.976  10.490   6.420  1.00  0.62           H  
ATOM    174 3HB  ALA A  10       1.834   9.296   7.712  1.00  0.62           H  
ATOM    175  N   TYR A  11       3.952   8.893   9.639  1.00  0.61           N  
ATOM    176  CA  TYR A  11       4.235   8.544  11.025  1.00  0.61           C  
ATOM    177  C   TYR A  11       5.608   9.032  11.446  1.00  0.61           C  
ATOM    178  O   TYR A  11       5.756   9.709  12.475  1.00  0.61           O  
ATOM    179  CB  TYR A  11       4.113   7.041  11.244  1.00  0.61           C  
ATOM    180  CG  TYR A  11       4.496   6.582  12.637  1.00  0.61           C  
ATOM    181  CD1 TYR A  11       3.614   6.754  13.694  1.00  0.61           C  
ATOM    182  CD2 TYR A  11       5.726   5.968  12.852  1.00  0.61           C  
ATOM    183  CE1 TYR A  11       3.957   6.317  14.961  1.00  0.61           C  
ATOM    184  CE2 TYR A  11       6.065   5.528  14.120  1.00  0.61           C  
ATOM    185  CZ  TYR A  11       5.189   5.699  15.172  1.00  0.61           C  
ATOM    186  OH  TYR A  11       5.524   5.253  16.444  1.00  0.61           O  
ATOM    187  H   TYR A  11       3.750   8.150   8.965  1.00  0.61           H  
ATOM    188  HA  TYR A  11       3.509   9.041  11.652  1.00  0.61           H  
ATOM    189 1HB  TYR A  11       3.088   6.727  11.044  1.00  0.61           H  
ATOM    190 2HB  TYR A  11       4.748   6.523  10.539  1.00  0.61           H  
ATOM    191  HD1 TYR A  11       2.648   7.231  13.527  1.00  0.61           H  
ATOM    192  HD2 TYR A  11       6.418   5.832  12.019  1.00  0.61           H  
ATOM    193  HE1 TYR A  11       3.263   6.452  15.790  1.00  0.61           H  
ATOM    194  HE2 TYR A  11       7.023   5.042  14.302  1.00  0.61           H  
ATOM    195  HH  TYR A  11       6.485   5.014  16.485  1.00  0.61           H  
ATOM    196  N   ILE A  12       6.608   8.725  10.633  1.00  0.60           N  
ATOM    197  CA  ILE A  12       7.970   9.090  10.939  1.00  0.60           C  
ATOM    198  C   ILE A  12       8.135  10.589  11.045  1.00  0.60           C  
ATOM    199  O   ILE A  12       8.709  11.092  11.996  1.00  0.60           O  
ATOM    200  CB  ILE A  12       8.929   8.652   9.821  1.00  0.60           C  
ATOM    201  CG1 ILE A  12       9.063   7.156   9.722  1.00  0.60           C  
ATOM    202  CG2 ILE A  12      10.229   9.203  10.069  1.00  0.60           C  
ATOM    203  CD1 ILE A  12       9.774   6.681   8.482  1.00  0.60           C  
ATOM    204  H   ILE A  12       6.409   8.192   9.787  1.00  0.60           H  
ATOM    205  HA  ILE A  12       8.256   8.630  11.884  1.00  0.60           H  
ATOM    206  HB  ILE A  12       8.556   9.018   8.865  1.00  0.60           H  
ATOM    207 1HG1 ILE A  12       9.622   6.833  10.528  1.00  0.60           H  
ATOM    208 2HG1 ILE A  12       8.079   6.704   9.772  1.00  0.60           H  
ATOM    209 1HG2 ILE A  12      10.878   8.896   9.269  1.00  0.60           H  
ATOM    210 2HG2 ILE A  12      10.185  10.288  10.112  1.00  0.60           H  
ATOM    211 3HG2 ILE A  12      10.593   8.809  11.013  1.00  0.60           H  
ATOM    212 1HD1 ILE A  12       9.856   5.596   8.501  1.00  0.60           H  
ATOM    213 2HD1 ILE A  12       9.218   6.989   7.604  1.00  0.60           H  
ATOM    214 3HD1 ILE A  12      10.771   7.110   8.451  1.00  0.60           H  
ATOM    215  N   LEU A  13       7.612  11.320  10.080  1.00  0.60           N  
ATOM    216  CA  LEU A  13       7.813  12.750  10.070  1.00  0.60           C  
ATOM    217  C   LEU A  13       6.961  13.514  11.088  1.00  0.60           C  
ATOM    218  O   LEU A  13       7.380  14.572  11.559  1.00  0.60           O  
ATOM    219  CB  LEU A  13       7.553  13.264   8.648  1.00  0.60           C  
ATOM    220  CG  LEU A  13       8.570  12.741   7.568  1.00  0.60           C  
ATOM    221  CD1 LEU A  13       8.136  13.215   6.220  1.00  0.60           C  
ATOM    222  CD2 LEU A  13       9.986  13.226   7.877  1.00  0.60           C  
ATOM    223  H   LEU A  13       7.104  10.877   9.317  1.00  0.60           H  
ATOM    224  HA  LEU A  13       8.859  12.936  10.309  1.00  0.60           H  
ATOM    225 1HB  LEU A  13       6.552  12.940   8.346  1.00  0.60           H  
ATOM    226 2HB  LEU A  13       7.581  14.352   8.653  1.00  0.60           H  
ATOM    227  HG  LEU A  13       8.557  11.646   7.565  1.00  0.60           H  
ATOM    228 1HD1 LEU A  13       8.817  12.838   5.467  1.00  0.60           H  
ATOM    229 2HD1 LEU A  13       7.156  12.845   6.030  1.00  0.60           H  
ATOM    230 3HD1 LEU A  13       8.132  14.304   6.198  1.00  0.60           H  
ATOM    231 1HD2 LEU A  13      10.671  12.847   7.123  1.00  0.60           H  
ATOM    232 2HD2 LEU A  13      10.013  14.319   7.870  1.00  0.60           H  
ATOM    233 3HD2 LEU A  13      10.288  12.859   8.856  1.00  0.60           H  
ATOM    234  N   ARG A  14       5.774  13.001  11.433  1.00  0.61           N  
ATOM    235  CA  ARG A  14       4.870  13.748  12.305  1.00  0.61           C  
ATOM    236  C   ARG A  14       4.757  13.247  13.740  1.00  0.61           C  
ATOM    237  O   ARG A  14       4.463  14.031  14.657  1.00  0.61           O  
ATOM    238  CB  ARG A  14       3.478  13.681  11.737  1.00  0.61           C  
ATOM    239  CG  ARG A  14       3.366  14.270  10.392  1.00  0.61           C  
ATOM    240  CD  ARG A  14       2.002  14.339   9.953  1.00  0.61           C  
ATOM    241  NE  ARG A  14       1.351  13.080   9.914  1.00  0.61           N  
ATOM    242  CZ  ARG A  14       0.076  12.944   9.539  1.00  0.61           C  
ATOM    243  NH1 ARG A  14      -0.585  14.011   9.135  1.00  0.61           N  
ATOM    244  NH2 ARG A  14      -0.517  11.761   9.575  1.00  0.61           N  
ATOM    245  H   ARG A  14       5.451  12.124  11.028  1.00  0.61           H  
ATOM    246  HA  ARG A  14       5.202  14.786  12.323  1.00  0.61           H  
ATOM    247 1HB  ARG A  14       3.147  12.645  11.692  1.00  0.61           H  
ATOM    248 2HB  ARG A  14       2.791  14.207  12.392  1.00  0.61           H  
ATOM    249 1HG  ARG A  14       3.761  15.285  10.430  1.00  0.61           H  
ATOM    250 2HG  ARG A  14       3.935  13.676   9.678  1.00  0.61           H  
ATOM    251 1HD  ARG A  14       1.466  14.960  10.622  1.00  0.61           H  
ATOM    252 2HD  ARG A  14       1.962  14.759   8.961  1.00  0.61           H  
ATOM    253  HE  ARG A  14       1.863  12.261  10.233  1.00  0.61           H  
ATOM    254 1HH1 ARG A  14      -0.111  14.938   9.119  1.00  0.61           H  
ATOM    255 2HH1 ARG A  14      -1.548  13.926   8.857  1.00  0.61           H  
ATOM    256 1HH2 ARG A  14      -0.014  10.948   9.910  1.00  0.61           H  
ATOM    257 2HH2 ARG A  14      -1.476  11.676   9.295  1.00  0.61           H  
ATOM    258  N   HIS A  15       4.942  11.940  13.965  1.00  0.62           N  
ATOM    259  CA  HIS A  15       4.699  11.431  15.304  1.00  0.62           C  
ATOM    260  C   HIS A  15       5.916  10.810  15.976  1.00  0.62           C  
ATOM    261  O   HIS A  15       6.009  10.840  17.205  1.00  0.62           O  
ATOM    262  CB  HIS A  15       3.603  10.368  15.277  1.00  0.62           C  
ATOM    263  CG  HIS A  15       2.285  10.837  14.700  1.00  0.62           C  
ATOM    264  ND1 HIS A  15       1.528  11.844  15.266  1.00  0.62           N  
ATOM    265  CD2 HIS A  15       1.580  10.400  13.628  1.00  0.62           C  
ATOM    266  CE1 HIS A  15       0.431  12.018  14.552  1.00  0.62           C  
ATOM    267  NE2 HIS A  15       0.434  11.148  13.559  1.00  0.62           N  
ATOM    268  H   HIS A  15       5.207  11.294  13.229  1.00  0.62           H  
ATOM    269  HA  HIS A  15       4.358  12.240  15.944  1.00  0.62           H  
ATOM    270 1HB  HIS A  15       3.952   9.527  14.674  1.00  0.62           H  
ATOM    271 2HB  HIS A  15       3.430   9.996  16.284  1.00  0.62           H  
ATOM    272  HD1 HIS A  15       1.735  12.421  16.070  1.00  0.62           H  
ATOM    273  HD2 HIS A  15       1.751   9.624  12.894  1.00  0.62           H  
ATOM    274  HE1 HIS A  15      -0.292  12.780  14.838  1.00  0.62           H  
ATOM    275  N   SER A  16       6.845  10.241  15.222  1.00  0.64           N  
ATOM    276  CA  SER A  16       7.975   9.633  15.916  1.00  0.64           C  
ATOM    277  C   SER A  16       9.285   9.561  15.133  1.00  0.64           C  
ATOM    278  O   SER A  16       9.871   8.487  15.061  1.00  0.64           O  
ATOM    279  CB  SER A  16       7.576   8.235  16.284  1.00  0.64           C  
ATOM    280  OG  SER A  16       8.514   7.657  17.116  1.00  0.64           O  
ATOM    281  H   SER A  16       6.740  10.198  14.207  1.00  0.64           H  
ATOM    282  HA  SER A  16       8.157  10.195  16.830  1.00  0.64           H  
ATOM    283 1HB  SER A  16       6.598   8.225  16.765  1.00  0.64           H  
ATOM    284 2HB  SER A  16       7.499   7.649  15.378  1.00  0.64           H  
ATOM    285  HG  SER A  16       8.374   6.680  17.058  1.00  0.64           H  
ATOM    286  N   PRO A  17       9.861  10.666  14.649  1.00  0.65           N  
ATOM    287  CA  PRO A  17      11.074  10.629  13.839  1.00  0.65           C  
ATOM    288  C   PRO A  17      12.283  10.095  14.595  1.00  0.65           C  
ATOM    289  O   PRO A  17      13.148   9.402  14.043  1.00  0.65           O  
ATOM    290  CB  PRO A  17      11.257  12.114  13.486  1.00  0.65           C  
ATOM    291  CG  PRO A  17      10.479  12.882  14.577  1.00  0.65           C  
ATOM    292  CD  PRO A  17       9.316  11.996  14.934  1.00  0.65           C  
ATOM    293  HA  PRO A  17      10.885  10.032  12.940  1.00  0.65           H  
ATOM    294 1HB  PRO A  17      12.325  12.350  13.485  1.00  0.65           H  
ATOM    295 2HB  PRO A  17      10.884  12.311  12.469  1.00  0.65           H  
ATOM    296 1HG  PRO A  17      11.136  13.102  15.429  1.00  0.65           H  
ATOM    297 2HG  PRO A  17      10.132  13.846  14.184  1.00  0.65           H  
ATOM    298 1HD  PRO A  17       9.061  12.112  15.994  1.00  0.65           H  
ATOM    299 2HD  PRO A  17       8.464  12.219  14.272  1.00  0.65           H  
ATOM    300  N   TRP A  18      12.268  10.264  15.908  1.00  0.67           N  
ATOM    301  CA  TRP A  18      13.378   9.809  16.720  1.00  0.67           C  
ATOM    302  C   TRP A  18      13.461   8.294  16.827  1.00  0.67           C  
ATOM    303  O   TRP A  18      14.543   7.731  17.002  1.00  0.67           O  
ATOM    304  CB  TRP A  18      13.243  10.463  18.090  1.00  0.67           C  
ATOM    305  CG  TRP A  18      11.875  10.268  18.670  1.00  0.67           C  
ATOM    306  CD1 TRP A  18      10.851  11.162  18.557  1.00  0.67           C  
ATOM    307  CD2 TRP A  18      11.344   9.148  19.415  1.00  0.67           C  
ATOM    308  NE1 TRP A  18       9.739  10.690  19.177  1.00  0.67           N  
ATOM    309  CE2 TRP A  18      10.012   9.452  19.703  1.00  0.67           C  
ATOM    310  CE3 TRP A  18      11.879   7.928  19.847  1.00  0.67           C  
ATOM    311  CZ2 TRP A  18       9.199   8.582  20.405  1.00  0.67           C  
ATOM    312  CZ3 TRP A  18      11.063   7.052  20.548  1.00  0.67           C  
ATOM    313  CH2 TRP A  18       9.757   7.371  20.819  1.00  0.67           C  
ATOM    314  H   TRP A  18      11.519  10.781  16.341  1.00  0.67           H  
ATOM    315  HA  TRP A  18      14.299  10.172  16.259  1.00  0.67           H  
ATOM    316 1HB  TRP A  18      13.979  10.040  18.775  1.00  0.67           H  
ATOM    317 2HB  TRP A  18      13.440  11.531  18.007  1.00  0.67           H  
ATOM    318  HD1 TRP A  18      10.913  12.119  18.043  1.00  0.67           H  
ATOM    319  HE1 TRP A  18       8.851  11.181  19.228  1.00  0.67           H  
ATOM    320  HE3 TRP A  18      12.914   7.670  19.630  1.00  0.67           H  
ATOM    321  HZ2 TRP A  18       8.158   8.818  20.628  1.00  0.67           H  
ATOM    322  HZ3 TRP A  18      11.486   6.103  20.875  1.00  0.67           H  
ATOM    323  HH2 TRP A  18       9.142   6.660  21.370  1.00  0.67           H  
ATOM    324  N   GLU A  19      12.338   7.618  16.619  1.00  0.68           N  
ATOM    325  CA  GLU A  19      12.261   6.167  16.672  1.00  0.68           C  
ATOM    326  C   GLU A  19      13.118   5.547  15.589  1.00  0.68           C  
ATOM    327  O   GLU A  19      13.567   4.406  15.701  1.00  0.68           O  
ATOM    328  CB  GLU A  19      10.808   5.716  16.606  1.00  0.68           C  
ATOM    329  CG  GLU A  19      10.535   4.241  16.640  1.00  0.68           C  
ATOM    330  CD  GLU A  19       9.027   3.933  16.720  1.00  0.68           C  
ATOM    331  OE1 GLU A  19       8.222   4.858  16.806  1.00  0.68           O  
ATOM    332  OE2 GLU A  19       8.687   2.775  16.689  1.00  0.68           O  
ATOM    333  H   GLU A  19      11.479   8.123  16.396  1.00  0.68           H  
ATOM    334  HA  GLU A  19      12.656   5.842  17.633  1.00  0.68           H  
ATOM    335 1HB  GLU A  19      10.313   6.116  17.476  1.00  0.68           H  
ATOM    336 2HB  GLU A  19      10.331   6.129  15.739  1.00  0.68           H  
ATOM    337 1HG  GLU A  19      10.943   3.791  15.734  1.00  0.68           H  
ATOM    338 2HG  GLU A  19      11.043   3.805  17.498  1.00  0.68           H  
ATOM    339  N   PHE A  20      13.282   6.294  14.501  1.00  0.68           N  
ATOM    340  CA  PHE A  20      13.978   5.841  13.327  1.00  0.68           C  
ATOM    341  C   PHE A  20      15.398   6.382  13.228  1.00  0.68           C  
ATOM    342  O   PHE A  20      16.086   6.151  12.226  1.00  0.68           O  
ATOM    343  CB  PHE A  20      13.165   6.306  12.148  1.00  0.68           C  
ATOM    344  CG  PHE A  20      11.837   5.699  12.157  1.00  0.68           C  
ATOM    345  CD1 PHE A  20      10.851   6.310  12.889  1.00  0.68           C  
ATOM    346  CD2 PHE A  20      11.545   4.539  11.459  1.00  0.68           C  
ATOM    347  CE1 PHE A  20       9.591   5.783  12.962  1.00  0.68           C  
ATOM    348  CE2 PHE A  20      10.277   3.998  11.516  1.00  0.68           C  
ATOM    349  CZ  PHE A  20       9.297   4.620  12.277  1.00  0.68           C  
ATOM    350  H   PHE A  20      12.925   7.249  14.489  1.00  0.68           H  
ATOM    351  HA  PHE A  20      14.016   4.752  13.345  1.00  0.68           H  
ATOM    352 1HB  PHE A  20      13.053   7.391  12.172  1.00  0.68           H  
ATOM    353 2HB  PHE A  20      13.671   6.034  11.261  1.00  0.68           H  
ATOM    354  HD1 PHE A  20      11.095   7.225  13.430  1.00  0.68           H  
ATOM    355  HD2 PHE A  20      12.325   4.049  10.865  1.00  0.68           H  
ATOM    356  HE1 PHE A  20       8.836   6.289  13.564  1.00  0.68           H  
ATOM    357  HE2 PHE A  20      10.048   3.081  10.969  1.00  0.68           H  
ATOM    358  HZ  PHE A  20       8.299   4.194  12.331  1.00  0.68           H  
ATOM    359  N   GLY A  21      15.847   7.094  14.269  1.00  0.68           N  
ATOM    360  CA  GLY A  21      17.173   7.697  14.263  1.00  0.68           C  
ATOM    361  C   GLY A  21      17.237   8.999  13.457  1.00  0.68           C  
ATOM    362  O   GLY A  21      18.319   9.417  13.042  1.00  0.68           O  
ATOM    363  H   GLY A  21      15.268   7.226  15.099  1.00  0.68           H  
ATOM    364 1HA  GLY A  21      17.468   7.898  15.293  1.00  0.68           H  
ATOM    365 2HA  GLY A  21      17.891   6.984  13.863  1.00  0.68           H  
ATOM    366  N   LEU A  22      16.088   9.626  13.206  1.00  0.67           N  
ATOM    367  CA  LEU A  22      16.049  10.850  12.423  1.00  0.67           C  
ATOM    368  C   LEU A  22      16.040  12.058  13.338  1.00  0.67           C  
ATOM    369  O   LEU A  22      15.529  11.997  14.460  1.00  0.67           O  
ATOM    370  CB  LEU A  22      14.816  10.846  11.537  1.00  0.67           C  
ATOM    371  CG  LEU A  22      14.730   9.691  10.597  1.00  0.67           C  
ATOM    372  CD1 LEU A  22      13.435   9.726   9.975  1.00  0.67           C  
ATOM    373  CD2 LEU A  22      15.806   9.791   9.592  1.00  0.67           C  
ATOM    374  H   LEU A  22      15.206   9.271  13.571  1.00  0.67           H  
ATOM    375  HA  LEU A  22      16.939  10.897  11.796  1.00  0.67           H  
ATOM    376 1HB  LEU A  22      13.934  10.839  12.158  1.00  0.67           H  
ATOM    377 2HB  LEU A  22      14.810  11.763  10.945  1.00  0.67           H  
ATOM    378  HG  LEU A  22      14.830   8.755  11.144  1.00  0.67           H  
ATOM    379 1HD1 LEU A  22      13.327   8.893   9.295  1.00  0.67           H  
ATOM    380 2HD1 LEU A  22      12.725   9.653  10.779  1.00  0.67           H  
ATOM    381 3HD1 LEU A  22      13.291  10.646   9.442  1.00  0.67           H  
ATOM    382 1HD2 LEU A  22      15.746   8.968   8.897  1.00  0.67           H  
ATOM    383 2HD2 LEU A  22      15.697  10.720   9.055  1.00  0.67           H  
ATOM    384 3HD2 LEU A  22      16.776   9.771  10.092  1.00  0.67           H  
ATOM    385  N   GLU A  23      16.588  13.159  12.843  1.00  0.66           N  
ATOM    386  CA  GLU A  23      16.656  14.408  13.587  1.00  0.66           C  
ATOM    387  C   GLU A  23      16.168  15.602  12.767  1.00  0.66           C  
ATOM    388  O   GLU A  23      16.995  16.302  12.186  1.00  0.66           O  
ATOM    389  CB  GLU A  23      18.094  14.673  14.037  1.00  0.66           C  
ATOM    390  CG  GLU A  23      18.668  13.637  15.012  1.00  0.66           C  
ATOM    391  CD  GLU A  23      20.079  13.952  15.471  1.00  0.66           C  
ATOM    392  OE1 GLU A  23      20.640  14.915  15.003  1.00  0.66           O  
ATOM    393  OE2 GLU A  23      20.590  13.225  16.292  1.00  0.66           O  
ATOM    394  H   GLU A  23      16.990  13.124  11.915  1.00  0.66           H  
ATOM    395  HA  GLU A  23      16.040  14.317  14.480  1.00  0.66           H  
ATOM    396 1HB  GLU A  23      18.746  14.707  13.163  1.00  0.66           H  
ATOM    397 2HB  GLU A  23      18.146  15.649  14.520  1.00  0.66           H  
ATOM    398 1HG  GLU A  23      18.016  13.576  15.883  1.00  0.66           H  
ATOM    399 2HG  GLU A  23      18.668  12.660  14.529  1.00  0.66           H  
ATOM    400  N   PRO A  24      14.849  15.831  12.652  1.00  0.64           N  
ATOM    401  CA  PRO A  24      14.264  16.881  11.849  1.00  0.64           C  
ATOM    402  C   PRO A  24      14.820  18.208  12.311  1.00  0.64           C  
ATOM    403  O   PRO A  24      15.085  18.394  13.504  1.00  0.64           O  
ATOM    404  CB  PRO A  24      12.771  16.791  12.178  1.00  0.64           C  
ATOM    405  CG  PRO A  24      12.568  15.368  12.637  1.00  0.64           C  
ATOM    406  CD  PRO A  24      13.859  15.004  13.364  1.00  0.64           C  
ATOM    407  HA  PRO A  24      14.476  16.699  10.794  1.00  0.64           H  
ATOM    408 1HB  PRO A  24      12.512  17.546  12.937  1.00  0.64           H  
ATOM    409 2HB  PRO A  24      12.187  17.032  11.277  1.00  0.64           H  
ATOM    410 1HG  PRO A  24      11.698  15.336  13.298  1.00  0.64           H  
ATOM    411 2HG  PRO A  24      12.340  14.710  11.796  1.00  0.64           H  
ATOM    412 1HD  PRO A  24      13.808  15.285  14.426  1.00  0.64           H  
ATOM    413 2HD  PRO A  24      14.043  13.947  13.226  1.00  0.64           H  
ATOM    414  N   ASP A  25      14.966  19.142  11.386  1.00  0.63           N  
ATOM    415  CA  ASP A  25      15.486  20.446  11.763  1.00  0.63           C  
ATOM    416  C   ASP A  25      14.370  21.271  12.392  1.00  0.63           C  
ATOM    417  O   ASP A  25      13.258  20.776  12.586  1.00  0.63           O  
ATOM    418  CB  ASP A  25      16.133  21.153  10.553  1.00  0.63           C  
ATOM    419  CG  ASP A  25      15.172  21.625   9.426  1.00  0.63           C  
ATOM    420  OD1 ASP A  25      13.964  21.727   9.658  1.00  0.63           O  
ATOM    421  OD2 ASP A  25      15.664  21.882   8.318  1.00  0.63           O  
ATOM    422  H   ASP A  25      14.753  18.912  10.415  1.00  0.63           H  
ATOM    423  HA  ASP A  25      16.264  20.304  12.514  1.00  0.63           H  
ATOM    424 1HB  ASP A  25      16.701  22.012  10.903  1.00  0.63           H  
ATOM    425 2HB  ASP A  25      16.852  20.464  10.103  1.00  0.63           H  
ATOM    426  N   GLU A  26      14.631  22.542  12.668  1.00  0.62           N  
ATOM    427  CA  GLU A  26      13.668  23.386  13.374  1.00  0.62           C  
ATOM    428  C   GLU A  26      12.337  23.563  12.650  1.00  0.62           C  
ATOM    429  O   GLU A  26      11.328  23.895  13.290  1.00  0.62           O  
ATOM    430  CB  GLU A  26      14.263  24.767  13.629  1.00  0.62           C  
ATOM    431  CG  GLU A  26      15.401  24.798  14.634  1.00  0.62           C  
ATOM    432  CD  GLU A  26      15.965  26.189  14.840  1.00  0.62           C  
ATOM    433  OE1 GLU A  26      15.599  27.076  14.105  1.00  0.62           O  
ATOM    434  OE2 GLU A  26      16.759  26.359  15.736  1.00  0.62           O  
ATOM    435  H   GLU A  26      15.537  22.921  12.442  1.00  0.62           H  
ATOM    436  HA  GLU A  26      13.461  22.916  14.336  1.00  0.62           H  
ATOM    437 1HB  GLU A  26      14.618  25.191  12.689  1.00  0.62           H  
ATOM    438 2HB  GLU A  26      13.486  25.415  14.006  1.00  0.62           H  
ATOM    439 1HG  GLU A  26      15.037  24.420  15.589  1.00  0.62           H  
ATOM    440 2HG  GLU A  26      16.193  24.135  14.289  1.00  0.62           H  
ATOM    441  N   GLU A  27      12.355  23.411  11.321  1.00  0.61           N  
ATOM    442  CA  GLU A  27      11.182  23.592  10.495  1.00  0.61           C  
ATOM    443  C   GLU A  27      10.491  22.266  10.200  1.00  0.61           C  
ATOM    444  O   GLU A  27       9.492  22.230   9.481  1.00  0.61           O  
ATOM    445  CB  GLU A  27      11.559  24.322   9.205  1.00  0.61           C  
ATOM    446  CG  GLU A  27      12.056  25.751   9.444  1.00  0.61           C  
ATOM    447  CD  GLU A  27      12.409  26.506   8.187  1.00  0.61           C  
ATOM    448  OE1 GLU A  27      12.284  25.970   7.112  1.00  0.61           O  
ATOM    449  OE2 GLU A  27      12.818  27.638   8.318  1.00  0.61           O  
ATOM    450  H   GLU A  27      13.203  23.075  10.854  1.00  0.61           H  
ATOM    451  HA  GLU A  27      10.484  24.211  11.044  1.00  0.61           H  
ATOM    452 1HB  GLU A  27      12.359  23.782   8.712  1.00  0.61           H  
ATOM    453 2HB  GLU A  27      10.709  24.355   8.533  1.00  0.61           H  
ATOM    454 1HG  GLU A  27      11.271  26.303   9.968  1.00  0.61           H  
ATOM    455 2HG  GLU A  27      12.926  25.712  10.098  1.00  0.61           H  
ATOM    456  N   GLY A  28      11.025  21.165  10.750  1.00  0.60           N  
ATOM    457  CA  GLY A  28      10.454  19.843  10.540  1.00  0.60           C  
ATOM    458  C   GLY A  28      11.012  19.079   9.345  1.00  0.60           C  
ATOM    459  O   GLY A  28      10.424  18.073   8.941  1.00  0.60           O  
ATOM    460  H   GLY A  28      11.854  21.235  11.341  1.00  0.60           H  
ATOM    461 1HA  GLY A  28      10.615  19.255  11.443  1.00  0.60           H  
ATOM    462 2HA  GLY A  28       9.377  19.938  10.420  1.00  0.60           H  
ATOM    463  N   PHE A  29      12.114  19.542   8.752  1.00  0.59           N  
ATOM    464  CA  PHE A  29      12.652  18.824   7.600  1.00  0.59           C  
ATOM    465  C   PHE A  29      13.690  17.741   7.925  1.00  0.59           C  
ATOM    466  O   PHE A  29      14.569  17.923   8.772  1.00  0.59           O  
ATOM    467  CB  PHE A  29      13.271  19.786   6.609  1.00  0.59           C  
ATOM    468  CG  PHE A  29      12.345  20.622   5.763  1.00  0.59           C  
ATOM    469  CD1 PHE A  29      11.998  21.894   6.133  1.00  0.59           C  
ATOM    470  CD2 PHE A  29      11.855  20.125   4.561  1.00  0.59           C  
ATOM    471  CE1 PHE A  29      11.174  22.664   5.327  1.00  0.59           C  
ATOM    472  CE2 PHE A  29      11.031  20.872   3.746  1.00  0.59           C  
ATOM    473  CZ  PHE A  29      10.687  22.149   4.128  1.00  0.59           C  
ATOM    474  H   PHE A  29      12.602  20.382   9.098  1.00  0.59           H  
ATOM    475  HA  PHE A  29      11.819  18.333   7.102  1.00  0.59           H  
ATOM    476 1HB  PHE A  29      13.915  20.466   7.151  1.00  0.59           H  
ATOM    477 2HB  PHE A  29      13.884  19.239   5.976  1.00  0.59           H  
ATOM    478  HD1 PHE A  29      12.388  22.291   7.070  1.00  0.59           H  
ATOM    479  HD2 PHE A  29      12.129  19.127   4.268  1.00  0.59           H  
ATOM    480  HE1 PHE A  29      10.913  23.678   5.641  1.00  0.59           H  
ATOM    481  HE2 PHE A  29      10.656  20.451   2.805  1.00  0.59           H  
ATOM    482  HZ  PHE A  29      10.035  22.750   3.489  1.00  0.59           H  
ATOM    483  N   VAL A  30      13.590  16.629   7.195  1.00  0.59           N  
ATOM    484  CA  VAL A  30      14.490  15.461   7.241  1.00  0.59           C  
ATOM    485  C   VAL A  30      15.079  15.224   5.848  1.00  0.59           C  
ATOM    486  O   VAL A  30      14.368  15.379   4.863  1.00  0.59           O  
ATOM    487  CB  VAL A  30      13.714  14.218   7.725  1.00  0.59           C  
ATOM    488  CG1 VAL A  30      14.580  12.979   7.650  1.00  0.59           C  
ATOM    489  CG2 VAL A  30      13.268  14.421   9.157  1.00  0.59           C  
ATOM    490  H   VAL A  30      12.790  16.574   6.560  1.00  0.59           H  
ATOM    491  HA  VAL A  30      15.303  15.666   7.938  1.00  0.59           H  
ATOM    492  HB  VAL A  30      12.848  14.067   7.079  1.00  0.59           H  
ATOM    493 1HG1 VAL A  30      14.012  12.130   7.977  1.00  0.59           H  
ATOM    494 2HG1 VAL A  30      14.896  12.810   6.631  1.00  0.59           H  
ATOM    495 3HG1 VAL A  30      15.460  13.104   8.285  1.00  0.59           H  
ATOM    496 1HG2 VAL A  30      12.716  13.546   9.494  1.00  0.59           H  
ATOM    497 2HG2 VAL A  30      14.145  14.560   9.786  1.00  0.59           H  
ATOM    498 3HG2 VAL A  30      12.625  15.301   9.221  1.00  0.59           H  
ATOM    499  N   SER A  31      16.373  14.919   5.695  1.00  0.58           N  
ATOM    500  CA  SER A  31      16.809  14.778   4.305  1.00  0.58           C  
ATOM    501  C   SER A  31      16.108  13.605   3.647  1.00  0.58           C  
ATOM    502  O   SER A  31      15.757  12.632   4.324  1.00  0.58           O  
ATOM    503  CB  SER A  31      18.306  14.610   4.210  1.00  0.58           C  
ATOM    504  OG  SER A  31      18.703  13.418   4.782  1.00  0.58           O  
ATOM    505  H   SER A  31      17.022  14.733   6.472  1.00  0.58           H  
ATOM    506  HA  SER A  31      16.556  15.674   3.767  1.00  0.58           H  
ATOM    507 1HB  SER A  31      18.603  14.633   3.163  1.00  0.58           H  
ATOM    508 2HB  SER A  31      18.800  15.440   4.712  1.00  0.58           H  
ATOM    509  HG  SER A  31      18.554  13.545   5.755  1.00  0.58           H  
ATOM    510  N   ILE A  32      15.977  13.634   2.319  1.00  0.59           N  
ATOM    511  CA  ILE A  32      15.328  12.500   1.674  1.00  0.59           C  
ATOM    512  C   ILE A  32      16.145  11.246   1.912  1.00  0.59           C  
ATOM    513  O   ILE A  32      15.582  10.197   2.193  1.00  0.59           O  
ATOM    514  CB  ILE A  32      15.119  12.690   0.156  1.00  0.59           C  
ATOM    515  CG1 ILE A  32      14.213  13.832  -0.131  1.00  0.59           C  
ATOM    516  CG2 ILE A  32      14.419  11.427  -0.368  1.00  0.59           C  
ATOM    517  CD1 ILE A  32      12.883  13.612   0.361  1.00  0.59           C  
ATOM    518  H   ILE A  32      16.266  14.457   1.786  1.00  0.59           H  
ATOM    519  HA  ILE A  32      14.347  12.358   2.131  1.00  0.59           H  
ATOM    520  HB  ILE A  32      16.066  12.854  -0.361  1.00  0.59           H  
ATOM    521 1HG1 ILE A  32      14.591  14.710   0.355  1.00  0.59           H  
ATOM    522 2HG1 ILE A  32      14.172  14.014  -1.207  1.00  0.59           H  
ATOM    523 1HG2 ILE A  32      14.212  11.537  -1.421  1.00  0.59           H  
ATOM    524 2HG2 ILE A  32      15.056  10.567  -0.202  1.00  0.59           H  
ATOM    525 3HG2 ILE A  32      13.475  11.287   0.160  1.00  0.59           H  
ATOM    526 1HD1 ILE A  32      12.305  14.481   0.137  1.00  0.59           H  
ATOM    527 2HD1 ILE A  32      12.444  12.741  -0.121  1.00  0.59           H  
ATOM    528 3HD1 ILE A  32      12.930  13.454   1.430  1.00  0.59           H  
ATOM    529  N   GLU A  33      17.474  11.346   1.817  1.00  0.59           N  
ATOM    530  CA  GLU A  33      18.330  10.182   2.036  1.00  0.59           C  
ATOM    531  C   GLU A  33      18.128   9.591   3.430  1.00  0.59           C  
ATOM    532  O   GLU A  33      18.002   8.370   3.583  1.00  0.59           O  
ATOM    533  CB  GLU A  33      19.803  10.554   1.839  1.00  0.59           C  
ATOM    534  CG  GLU A  33      20.782   9.390   1.993  1.00  0.59           C  
ATOM    535  CD  GLU A  33      22.224   9.793   1.736  1.00  0.59           C  
ATOM    536  OE1 GLU A  33      22.462  10.950   1.479  1.00  0.59           O  
ATOM    537  OE2 GLU A  33      23.080   8.940   1.787  1.00  0.59           O  
ATOM    538  H   GLU A  33      17.884  12.241   1.596  1.00  0.59           H  
ATOM    539  HA  GLU A  33      18.064   9.419   1.304  1.00  0.59           H  
ATOM    540 1HB  GLU A  33      19.939  10.980   0.846  1.00  0.59           H  
ATOM    541 2HB  GLU A  33      20.079  11.321   2.565  1.00  0.59           H  
ATOM    542 1HG  GLU A  33      20.700   8.998   3.007  1.00  0.59           H  
ATOM    543 2HG  GLU A  33      20.500   8.596   1.302  1.00  0.59           H  
ATOM    544  N   GLU A  34      18.068  10.445   4.462  1.00  0.59           N  
ATOM    545  CA  GLU A  34      17.855   9.921   5.806  1.00  0.59           C  
ATOM    546  C   GLU A  34      16.501   9.234   5.909  1.00  0.59           C  
ATOM    547  O   GLU A  34      16.386   8.170   6.529  1.00  0.59           O  
ATOM    548  CB  GLU A  34      17.926  11.041   6.849  1.00  0.59           C  
ATOM    549  CG  GLU A  34      19.296  11.621   7.154  1.00  0.59           C  
ATOM    550  CD  GLU A  34      19.191  12.917   7.972  1.00  0.59           C  
ATOM    551  OE1 GLU A  34      18.429  13.803   7.571  1.00  0.59           O  
ATOM    552  OE2 GLU A  34      19.851  13.018   8.977  1.00  0.59           O  
ATOM    553  H   GLU A  34      18.179  11.452   4.331  1.00  0.59           H  
ATOM    554  HA  GLU A  34      18.630   9.187   6.020  1.00  0.59           H  
ATOM    555 1HB  GLU A  34      17.271  11.857   6.543  1.00  0.59           H  
ATOM    556 2HB  GLU A  34      17.565  10.670   7.769  1.00  0.59           H  
ATOM    557 1HG  GLU A  34      19.853  10.890   7.738  1.00  0.59           H  
ATOM    558 2HG  GLU A  34      19.847  11.792   6.234  1.00  0.59           H  
ATOM    559  N   LEU A  35      15.483   9.809   5.261  1.00  0.60           N  
ATOM    560  CA  LEU A  35      14.165   9.219   5.332  1.00  0.60           C  
ATOM    561  C   LEU A  35      14.147   7.891   4.580  1.00  0.60           C  
ATOM    562  O   LEU A  35      13.577   6.923   5.076  1.00  0.60           O  
ATOM    563  CB  LEU A  35      13.078  10.152   4.804  1.00  0.60           C  
ATOM    564  CG  LEU A  35      11.648   9.590   5.032  1.00  0.60           C  
ATOM    565  CD1 LEU A  35      11.452   9.357   6.507  1.00  0.60           C  
ATOM    566  CD2 LEU A  35      10.637  10.543   4.586  1.00  0.60           C  
ATOM    567  H   LEU A  35      15.627  10.689   4.759  1.00  0.60           H  
ATOM    568  HA  LEU A  35      13.942   9.019   6.378  1.00  0.60           H  
ATOM    569 1HB  LEU A  35      13.165  11.120   5.303  1.00  0.60           H  
ATOM    570 2HB  LEU A  35      13.232  10.299   3.730  1.00  0.60           H  
ATOM    571  HG  LEU A  35      11.534   8.645   4.500  1.00  0.60           H  
ATOM    572 1HD1 LEU A  35      10.450   8.964   6.672  1.00  0.60           H  
ATOM    573 2HD1 LEU A  35      12.188   8.645   6.866  1.00  0.60           H  
ATOM    574 3HD1 LEU A  35      11.565  10.299   7.046  1.00  0.60           H  
ATOM    575 1HD2 LEU A  35       9.654  10.155   4.777  1.00  0.60           H  
ATOM    576 2HD2 LEU A  35      10.767  11.453   5.146  1.00  0.60           H  
ATOM    577 3HD2 LEU A  35      10.757  10.730   3.524  1.00  0.60           H  
ATOM    578  N   VAL A  36      14.805   7.814   3.416  1.00  0.61           N  
ATOM    579  CA  VAL A  36      14.828   6.560   2.671  1.00  0.61           C  
ATOM    580  C   VAL A  36      15.446   5.482   3.527  1.00  0.61           C  
ATOM    581  O   VAL A  36      14.903   4.383   3.637  1.00  0.61           O  
ATOM    582  CB  VAL A  36      15.683   6.658   1.381  1.00  0.61           C  
ATOM    583  CG1 VAL A  36      15.868   5.289   0.806  1.00  0.61           C  
ATOM    584  CG2 VAL A  36      15.031   7.476   0.356  1.00  0.61           C  
ATOM    585  H   VAL A  36      15.267   8.638   3.041  1.00  0.61           H  
ATOM    586  HA  VAL A  36      13.809   6.277   2.414  1.00  0.61           H  
ATOM    587  HB  VAL A  36      16.658   7.080   1.635  1.00  0.61           H  
ATOM    588 1HG1 VAL A  36      16.479   5.353  -0.090  1.00  0.61           H  
ATOM    589 2HG1 VAL A  36      16.368   4.669   1.542  1.00  0.61           H  
ATOM    590 3HG1 VAL A  36      14.902   4.855   0.555  1.00  0.61           H  
ATOM    591 1HG2 VAL A  36      15.674   7.510  -0.511  1.00  0.61           H  
ATOM    592 2HG2 VAL A  36      14.077   7.026   0.089  1.00  0.61           H  
ATOM    593 3HG2 VAL A  36      14.882   8.462   0.730  1.00  0.61           H  
ATOM    594  N   ASN A  37      16.565   5.788   4.168  1.00  0.62           N  
ATOM    595  CA  ASN A  37      17.205   4.788   4.992  1.00  0.62           C  
ATOM    596  C   ASN A  37      16.300   4.358   6.154  1.00  0.62           C  
ATOM    597  O   ASN A  37      16.211   3.172   6.470  1.00  0.62           O  
ATOM    598  CB  ASN A  37      18.537   5.322   5.465  1.00  0.62           C  
ATOM    599  CG  ASN A  37      19.548   5.359   4.343  1.00  0.62           C  
ATOM    600  OD1 ASN A  37      19.415   4.653   3.331  1.00  0.62           O  
ATOM    601  ND2 ASN A  37      20.556   6.175   4.499  1.00  0.62           N  
ATOM    602  H   ASN A  37      16.985   6.716   4.062  1.00  0.62           H  
ATOM    603  HA  ASN A  37      17.386   3.905   4.380  1.00  0.62           H  
ATOM    604 1HB  ASN A  37      18.398   6.337   5.848  1.00  0.62           H  
ATOM    605 2HB  ASN A  37      18.916   4.708   6.279  1.00  0.62           H  
ATOM    606 1HD2 ASN A  37      21.256   6.249   3.787  1.00  0.62           H  
ATOM    607 2HD2 ASN A  37      20.623   6.733   5.324  1.00  0.62           H  
ATOM    608  N   ALA A  38      15.586   5.311   6.765  1.00  0.64           N  
ATOM    609  CA  ALA A  38      14.657   5.008   7.855  1.00  0.64           C  
ATOM    610  C   ALA A  38      13.511   4.104   7.417  1.00  0.64           C  
ATOM    611  O   ALA A  38      13.098   3.201   8.149  1.00  0.64           O  
ATOM    612  CB  ALA A  38      14.073   6.287   8.379  1.00  0.64           C  
ATOM    613  H   ALA A  38      15.708   6.286   6.485  1.00  0.64           H  
ATOM    614  HA  ALA A  38      15.207   4.499   8.643  1.00  0.64           H  
ATOM    615 1HB  ALA A  38      13.395   6.070   9.169  1.00  0.64           H  
ATOM    616 2HB  ALA A  38      14.868   6.922   8.730  1.00  0.64           H  
ATOM    617 3HB  ALA A  38      13.534   6.784   7.587  1.00  0.64           H  
ATOM    618  N   VAL A  39      13.005   4.366   6.218  1.00  0.66           N  
ATOM    619  CA  VAL A  39      11.893   3.649   5.624  1.00  0.66           C  
ATOM    620  C   VAL A  39      12.282   2.258   5.151  1.00  0.66           C  
ATOM    621  O   VAL A  39      11.510   1.317   5.352  1.00  0.66           O  
ATOM    622  CB  VAL A  39      11.279   4.451   4.482  1.00  0.66           C  
ATOM    623  CG1 VAL A  39      10.279   3.634   3.788  1.00  0.66           C  
ATOM    624  CG2 VAL A  39      10.581   5.704   5.017  1.00  0.66           C  
ATOM    625  H   VAL A  39      13.402   5.144   5.693  1.00  0.66           H  
ATOM    626  HA  VAL A  39      11.126   3.541   6.389  1.00  0.66           H  
ATOM    627  HB  VAL A  39      12.068   4.727   3.776  1.00  0.66           H  
ATOM    628 1HG1 VAL A  39       9.865   4.215   2.988  1.00  0.66           H  
ATOM    629 2HG1 VAL A  39      10.758   2.737   3.396  1.00  0.66           H  
ATOM    630 3HG1 VAL A  39       9.503   3.362   4.465  1.00  0.66           H  
ATOM    631 1HG2 VAL A  39      10.154   6.260   4.185  1.00  0.66           H  
ATOM    632 2HG2 VAL A  39       9.788   5.413   5.704  1.00  0.66           H  
ATOM    633 3HG2 VAL A  39      11.292   6.328   5.540  1.00  0.66           H  
ATOM    634  N   ARG A  40      13.481   2.120   4.558  1.00  0.68           N  
ATOM    635  CA  ARG A  40      13.988   0.841   4.049  1.00  0.68           C  
ATOM    636  C   ARG A  40      14.096  -0.230   5.125  1.00  0.68           C  
ATOM    637  O   ARG A  40      14.055  -1.421   4.832  1.00  0.68           O  
ATOM    638  CB  ARG A  40      15.348   0.982   3.380  1.00  0.68           C  
ATOM    639  CG  ARG A  40      15.369   1.597   1.997  1.00  0.68           C  
ATOM    640  CD  ARG A  40      16.774   1.709   1.533  1.00  0.68           C  
ATOM    641  NE  ARG A  40      16.893   2.189   0.173  1.00  0.68           N  
ATOM    642  CZ  ARG A  40      18.059   2.590  -0.375  1.00  0.68           C  
ATOM    643  NH1 ARG A  40      19.154   2.576   0.356  1.00  0.68           N  
ATOM    644  NH2 ARG A  40      18.123   2.998  -1.631  1.00  0.68           N  
ATOM    645  H   ARG A  40      14.056   2.951   4.422  1.00  0.68           H  
ATOM    646  HA  ARG A  40      13.306   0.503   3.290  1.00  0.68           H  
ATOM    647 1HB  ARG A  40      15.983   1.606   4.012  1.00  0.68           H  
ATOM    648 2HB  ARG A  40      15.820   0.003   3.310  1.00  0.68           H  
ATOM    649 1HG  ARG A  40      14.827   0.950   1.301  1.00  0.68           H  
ATOM    650 2HG  ARG A  40      14.907   2.575   1.998  1.00  0.68           H  
ATOM    651 1HD  ARG A  40      17.308   2.402   2.183  1.00  0.68           H  
ATOM    652 2HD  ARG A  40      17.244   0.730   1.585  1.00  0.68           H  
ATOM    653  HE  ARG A  40      16.038   2.218  -0.399  1.00  0.68           H  
ATOM    654 1HH1 ARG A  40      19.114   2.272   1.320  1.00  0.68           H  
ATOM    655 2HH1 ARG A  40      20.032   2.877  -0.042  1.00  0.68           H  
ATOM    656 1HH2 ARG A  40      17.301   3.006  -2.215  1.00  0.68           H  
ATOM    657 2HH2 ARG A  40      19.008   3.290  -2.015  1.00  0.68           H  
ATOM    658  N   LYS A  41      14.206   0.181   6.382  1.00  0.70           N  
ATOM    659  CA  LYS A  41      14.269  -0.754   7.500  1.00  0.70           C  
ATOM    660  C   LYS A  41      12.958  -1.560   7.601  1.00  0.70           C  
ATOM    661  O   LYS A  41      12.923  -2.629   8.213  1.00  0.70           O  
ATOM    662  CB  LYS A  41      14.529   0.011   8.795  1.00  0.70           C  
ATOM    663  CG  LYS A  41      15.916   0.642   8.861  1.00  0.70           C  
ATOM    664  CD  LYS A  41      16.114   1.487  10.120  1.00  0.70           C  
ATOM    665  CE  LYS A  41      17.501   2.140  10.124  1.00  0.70           C  
ATOM    666  NZ  LYS A  41      17.723   3.009  11.321  1.00  0.70           N  
ATOM    667  H   LYS A  41      14.247   1.178   6.570  1.00  0.70           H  
ATOM    668  HA  LYS A  41      15.088  -1.452   7.326  1.00  0.70           H  
ATOM    669 1HB  LYS A  41      13.792   0.810   8.897  1.00  0.70           H  
ATOM    670 2HB  LYS A  41      14.412  -0.656   9.646  1.00  0.70           H  
ATOM    671 1HG  LYS A  41      16.672  -0.141   8.834  1.00  0.70           H  
ATOM    672 2HG  LYS A  41      16.049   1.273   7.993  1.00  0.70           H  
ATOM    673 1HD  LYS A  41      15.351   2.272  10.142  1.00  0.70           H  
ATOM    674 2HD  LYS A  41      16.003   0.867  11.006  1.00  0.70           H  
ATOM    675 1HE  LYS A  41      18.257   1.358  10.111  1.00  0.70           H  
ATOM    676 2HE  LYS A  41      17.606   2.750   9.222  1.00  0.70           H  
ATOM    677 1HZ  LYS A  41      18.648   3.413  11.275  1.00  0.70           H  
ATOM    678 2HZ  LYS A  41      17.031   3.760  11.337  1.00  0.70           H  
ATOM    679 3HZ  LYS A  41      17.640   2.457  12.161  1.00  0.70           H  
ATOM    680  N   VAL A  42      11.878  -1.015   7.025  1.00  0.72           N  
ATOM    681  CA  VAL A  42      10.551  -1.613   7.017  1.00  0.72           C  
ATOM    682  C   VAL A  42      10.174  -2.057   5.587  1.00  0.72           C  
ATOM    683  O   VAL A  42       9.605  -3.135   5.391  1.00  0.72           O  
ATOM    684  CB  VAL A  42       9.516  -0.612   7.543  1.00  0.72           C  
ATOM    685  CG1 VAL A  42       8.140  -1.228   7.481  1.00  0.72           C  
ATOM    686  CG2 VAL A  42       9.879  -0.178   8.954  1.00  0.72           C  
ATOM    687  H   VAL A  42      11.979  -0.133   6.533  1.00  0.72           H  
ATOM    688  HA  VAL A  42      10.556  -2.489   7.666  1.00  0.72           H  
ATOM    689  HB  VAL A  42       9.511   0.262   6.887  1.00  0.72           H  
ATOM    690 1HG1 VAL A  42       7.399  -0.508   7.823  1.00  0.72           H  
ATOM    691 2HG1 VAL A  42       7.926  -1.516   6.459  1.00  0.72           H  
ATOM    692 3HG1 VAL A  42       8.110  -2.110   8.116  1.00  0.72           H  
ATOM    693 1HG2 VAL A  42       9.148   0.546   9.311  1.00  0.72           H  
ATOM    694 2HG2 VAL A  42       9.884  -1.047   9.611  1.00  0.72           H  
ATOM    695 3HG2 VAL A  42      10.869   0.282   8.948  1.00  0.72           H  
ATOM    696  N   TYR A  43      10.473  -1.195   4.598  1.00  0.74           N  
ATOM    697  CA  TYR A  43      10.144  -1.396   3.176  1.00  0.74           C  
ATOM    698  C   TYR A  43      11.419  -1.238   2.299  1.00  0.74           C  
ATOM    699  O   TYR A  43      11.661  -0.168   1.762  1.00  0.74           O  
ATOM    700  CB  TYR A  43       9.099  -0.394   2.711  1.00  0.74           C  
ATOM    701  CG  TYR A  43       7.844  -0.355   3.520  1.00  0.74           C  
ATOM    702  CD1 TYR A  43       7.652   0.694   4.381  1.00  0.74           C  
ATOM    703  CD2 TYR A  43       6.907  -1.365   3.443  1.00  0.74           C  
ATOM    704  CE1 TYR A  43       6.536   0.752   5.154  1.00  0.74           C  
ATOM    705  CE2 TYR A  43       5.781  -1.309   4.246  1.00  0.74           C  
ATOM    706  CZ  TYR A  43       5.610  -0.243   5.105  1.00  0.74           C  
ATOM    707  OH  TYR A  43       4.520  -0.176   5.939  1.00  0.74           O  
ATOM    708  H   TYR A  43      10.944  -0.336   4.854  1.00  0.74           H  
ATOM    709  HA  TYR A  43       9.724  -2.390   3.042  1.00  0.74           H  
ATOM    710 1HB  TYR A  43       9.536   0.597   2.753  1.00  0.74           H  
ATOM    711 2HB  TYR A  43       8.834  -0.597   1.673  1.00  0.74           H  
ATOM    712  HD1 TYR A  43       8.390   1.476   4.442  1.00  0.74           H  
ATOM    713  HD2 TYR A  43       7.061  -2.206   2.768  1.00  0.74           H  
ATOM    714  HE1 TYR A  43       6.390   1.570   5.820  1.00  0.74           H  
ATOM    715  HE2 TYR A  43       5.041  -2.107   4.208  1.00  0.74           H  
ATOM    716  HH  TYR A  43       4.521   0.670   6.399  1.00  0.74           H  
ATOM    717  N   PRO A  44      12.255  -2.279   2.164  1.00  0.74           N  
ATOM    718  CA  PRO A  44      13.598  -2.323   1.569  1.00  0.74           C  
ATOM    719  C   PRO A  44      14.069  -1.916   0.131  1.00  0.74           C  
ATOM    720  O   PRO A  44      15.282  -1.744   0.021  1.00  0.74           O  
ATOM    721  CB  PRO A  44      13.925  -3.820   1.691  1.00  0.74           C  
ATOM    722  CG  PRO A  44      13.122  -4.319   2.822  1.00  0.74           C  
ATOM    723  CD  PRO A  44      11.858  -3.576   2.757  1.00  0.74           C  
ATOM    724  HA  PRO A  44      14.249  -1.792   2.279  1.00  0.74           H  
ATOM    725 1HB  PRO A  44      13.696  -4.330   0.760  1.00  0.74           H  
ATOM    726 2HB  PRO A  44      15.001  -3.948   1.860  1.00  0.74           H  
ATOM    727 1HG  PRO A  44      12.976  -5.404   2.736  1.00  0.74           H  
ATOM    728 2HG  PRO A  44      13.658  -4.139   3.771  1.00  0.74           H  
ATOM    729 1HD  PRO A  44      11.135  -4.084   2.155  1.00  0.74           H  
ATOM    730 2HD  PRO A  44      11.546  -3.479   3.776  1.00  0.74           H  
ATOM    731  N   TRP A  45      13.327  -1.790  -1.018  1.00  0.74           N  
ATOM    732  CA  TRP A  45      11.926  -1.699  -1.522  1.00  0.74           C  
ATOM    733  C   TRP A  45      11.381  -0.266  -1.447  1.00  0.74           C  
ATOM    734  O   TRP A  45      10.271   0.013  -1.903  1.00  0.74           O  
ATOM    735  CB  TRP A  45      10.938  -2.686  -0.912  1.00  0.74           C  
ATOM    736  CG  TRP A  45      11.349  -4.103  -1.029  1.00  0.74           C  
ATOM    737  CD1 TRP A  45      12.419  -4.596  -1.714  1.00  0.74           C  
ATOM    738  CD2 TRP A  45      10.697  -5.238  -0.431  1.00  0.74           C  
ATOM    739  NE1 TRP A  45      12.476  -5.959  -1.579  1.00  0.74           N  
ATOM    740  CE2 TRP A  45      11.429  -6.369  -0.794  1.00  0.74           C  
ATOM    741  CE3 TRP A  45       9.562  -5.385   0.376  1.00  0.74           C  
ATOM    742  CZ2 TRP A  45      11.071  -7.638  -0.377  1.00  0.74           C  
ATOM    743  CZ3 TRP A  45       9.203  -6.656   0.795  1.00  0.74           C  
ATOM    744  CH2 TRP A  45       9.937  -7.754   0.428  1.00  0.74           C  
ATOM    745  H   TRP A  45      13.957  -1.660  -1.798  1.00  0.74           H  
ATOM    746  HA  TRP A  45      11.952  -1.961  -2.579  1.00  0.74           H  
ATOM    747 1HB  TRP A  45      10.718  -2.457   0.083  1.00  0.74           H  
ATOM    748 2HB  TRP A  45       9.996  -2.589  -1.448  1.00  0.74           H  
ATOM    749  HD1 TRP A  45      13.126  -3.995  -2.282  1.00  0.74           H  
ATOM    750  HE1 TRP A  45      13.174  -6.566  -1.989  1.00  0.74           H  
ATOM    751  HE3 TRP A  45       8.977  -4.514   0.672  1.00  0.74           H  
ATOM    752  HZ2 TRP A  45      11.641  -8.524  -0.659  1.00  0.74           H  
ATOM    753  HZ3 TRP A  45       8.318  -6.762   1.424  1.00  0.74           H  
ATOM    754  HH2 TRP A  45       9.626  -8.740   0.774  1.00  0.74           H  
ATOM    755  N   VAL A  46      12.229   0.645  -0.975  1.00  0.74           N  
ATOM    756  CA  VAL A  46      12.031   2.097  -1.018  1.00  0.74           C  
ATOM    757  C   VAL A  46      13.276   2.800  -1.509  1.00  0.74           C  
ATOM    758  O   VAL A  46      14.400   2.481  -1.109  1.00  0.74           O  
ATOM    759  CB  VAL A  46      11.522   2.704   0.289  1.00  0.74           C  
ATOM    760  CG1 VAL A  46      11.497   4.259   0.211  1.00  0.74           C  
ATOM    761  CG2 VAL A  46      10.095   2.242   0.457  1.00  0.74           C  
ATOM    762  H   VAL A  46      13.086   0.300  -0.575  1.00  0.74           H  
ATOM    763  HA  VAL A  46      11.242   2.296  -1.731  1.00  0.74           H  
ATOM    764  HB  VAL A  46      12.149   2.390   1.129  1.00  0.74           H  
ATOM    765 1HG1 VAL A  46      11.102   4.670   1.125  1.00  0.74           H  
ATOM    766 2HG1 VAL A  46      12.504   4.641   0.067  1.00  0.74           H  
ATOM    767 3HG1 VAL A  46      10.869   4.573  -0.623  1.00  0.74           H  
ATOM    768 1HG2 VAL A  46       9.664   2.640   1.340  1.00  0.74           H  
ATOM    769 2HG2 VAL A  46       9.519   2.579  -0.401  1.00  0.74           H  
ATOM    770 3HG2 VAL A  46      10.052   1.176   0.503  1.00  0.74           H  
ATOM    771  N   THR A  47      13.068   3.746  -2.402  1.00  0.73           N  
ATOM    772  CA  THR A  47      14.147   4.535  -2.950  1.00  0.73           C  
ATOM    773  C   THR A  47      13.832   6.014  -2.845  1.00  0.73           C  
ATOM    774  O   THR A  47      12.689   6.403  -2.584  1.00  0.73           O  
ATOM    775  CB  THR A  47      14.376   4.182  -4.434  1.00  0.73           C  
ATOM    776  OG1 THR A  47      13.230   4.589  -5.218  1.00  0.73           O  
ATOM    777  CG2 THR A  47      14.549   2.679  -4.597  1.00  0.73           C  
ATOM    778  H   THR A  47      12.121   3.926  -2.694  1.00  0.73           H  
ATOM    779  HA  THR A  47      15.058   4.339  -2.383  1.00  0.73           H  
ATOM    780  HB  THR A  47      15.265   4.692  -4.800  1.00  0.73           H  
ATOM    781  HG1 THR A  47      13.325   4.248  -6.122  1.00  0.73           H  
ATOM    782 1HG2 THR A  47      14.707   2.445  -5.649  1.00  0.73           H  
ATOM    783 2HG2 THR A  47      15.409   2.347  -4.016  1.00  0.73           H  
ATOM    784 3HG2 THR A  47      13.656   2.164  -4.250  1.00  0.73           H  
ATOM    785  N   GLU A  48      14.840   6.837  -3.106  1.00  0.72           N  
ATOM    786  CA  GLU A  48      14.668   8.280  -3.152  1.00  0.72           C  
ATOM    787  C   GLU A  48      13.599   8.656  -4.154  1.00  0.72           C  
ATOM    788  O   GLU A  48      12.736   9.493  -3.878  1.00  0.72           O  
ATOM    789  CB  GLU A  48      15.992   8.925  -3.539  1.00  0.72           C  
ATOM    790  CG  GLU A  48      15.954  10.411  -3.689  1.00  0.72           C  
ATOM    791  CD  GLU A  48      17.255  11.016  -4.088  1.00  0.72           C  
ATOM    792  OE1 GLU A  48      18.238  10.318  -4.160  1.00  0.72           O  
ATOM    793  OE2 GLU A  48      17.255  12.200  -4.353  1.00  0.72           O  
ATOM    794  H   GLU A  48      15.753   6.448  -3.290  1.00  0.72           H  
ATOM    795  HA  GLU A  48      14.351   8.637  -2.172  1.00  0.72           H  
ATOM    796 1HB  GLU A  48      16.742   8.687  -2.784  1.00  0.72           H  
ATOM    797 2HB  GLU A  48      16.334   8.506  -4.485  1.00  0.72           H  
ATOM    798 1HG  GLU A  48      15.188  10.676  -4.415  1.00  0.72           H  
ATOM    799 2HG  GLU A  48      15.691  10.826  -2.761  1.00  0.72           H  
ATOM    800  N   GLU A  49      13.649   8.016  -5.323  1.00  0.70           N  
ATOM    801  CA  GLU A  49      12.685   8.299  -6.364  1.00  0.70           C  
ATOM    802  C   GLU A  49      11.284   7.929  -5.916  1.00  0.70           C  
ATOM    803  O   GLU A  49      10.348   8.691  -6.142  1.00  0.70           O  
ATOM    804  CB  GLU A  49      13.047   7.544  -7.646  1.00  0.70           C  
ATOM    805  CG  GLU A  49      14.307   8.063  -8.343  1.00  0.70           C  
ATOM    806  CD  GLU A  49      14.689   7.267  -9.575  1.00  0.70           C  
ATOM    807  OE1 GLU A  49      14.073   6.258  -9.827  1.00  0.70           O  
ATOM    808  OE2 GLU A  49      15.599   7.674 -10.261  1.00  0.70           O  
ATOM    809  H   GLU A  49      14.374   7.332  -5.480  1.00  0.70           H  
ATOM    810  HA  GLU A  49      12.706   9.368  -6.572  1.00  0.70           H  
ATOM    811 1HB  GLU A  49      13.196   6.489  -7.414  1.00  0.70           H  
ATOM    812 2HB  GLU A  49      12.215   7.609  -8.351  1.00  0.70           H  
ATOM    813 1HG  GLU A  49      14.143   9.101  -8.633  1.00  0.70           H  
ATOM    814 2HG  GLU A  49      15.132   8.042  -7.630  1.00  0.70           H  
ATOM    815  N   TYR A  50      11.131   6.797  -5.213  1.00  0.69           N  
ATOM    816  CA  TYR A  50       9.786   6.421  -4.786  1.00  0.69           C  
ATOM    817  C   TYR A  50       9.232   7.451  -3.814  1.00  0.69           C  
ATOM    818  O   TYR A  50       8.066   7.838  -3.914  1.00  0.69           O  
ATOM    819  CB  TYR A  50       9.768   5.022  -4.164  1.00  0.69           C  
ATOM    820  CG  TYR A  50      10.027   3.929  -5.187  1.00  0.69           C  
ATOM    821  CD1 TYR A  50      10.484   2.684  -4.784  1.00  0.69           C  
ATOM    822  CD2 TYR A  50       9.829   4.187  -6.538  1.00  0.69           C  
ATOM    823  CE1 TYR A  50      10.738   1.700  -5.709  1.00  0.69           C  
ATOM    824  CE2 TYR A  50      10.085   3.201  -7.469  1.00  0.69           C  
ATOM    825  CZ  TYR A  50      10.540   1.960  -7.060  1.00  0.69           C  
ATOM    826  OH  TYR A  50      10.796   0.974  -7.990  1.00  0.69           O  
ATOM    827  H   TYR A  50      11.927   6.186  -5.030  1.00  0.69           H  
ATOM    828  HA  TYR A  50       9.136   6.415  -5.661  1.00  0.69           H  
ATOM    829 1HB  TYR A  50      10.530   4.960  -3.390  1.00  0.69           H  
ATOM    830 2HB  TYR A  50       8.802   4.838  -3.695  1.00  0.69           H  
ATOM    831  HD1 TYR A  50      10.636   2.480  -3.746  1.00  0.69           H  
ATOM    832  HD2 TYR A  50       9.474   5.167  -6.869  1.00  0.69           H  
ATOM    833  HE1 TYR A  50      11.096   0.724  -5.380  1.00  0.69           H  
ATOM    834  HE2 TYR A  50       9.931   3.404  -8.530  1.00  0.69           H  
ATOM    835  HH  TYR A  50      10.587   1.300  -8.869  1.00  0.69           H  
ATOM    836  N   ILE A  51      10.070   7.953  -2.902  1.00  0.69           N  
ATOM    837  CA  ILE A  51       9.555   8.966  -1.992  1.00  0.69           C  
ATOM    838  C   ILE A  51       9.181  10.221  -2.743  1.00  0.69           C  
ATOM    839  O   ILE A  51       8.119  10.802  -2.501  1.00  0.69           O  
ATOM    840  CB  ILE A  51      10.519   9.343  -0.859  1.00  0.69           C  
ATOM    841  CG1 ILE A  51      10.657   8.170   0.118  1.00  0.69           C  
ATOM    842  CG2 ILE A  51      10.073  10.659  -0.180  1.00  0.69           C  
ATOM    843  CD1 ILE A  51      11.701   8.407   1.170  1.00  0.69           C  
ATOM    844  H   ILE A  51      11.031   7.610  -2.836  1.00  0.69           H  
ATOM    845  HA  ILE A  51       8.655   8.577  -1.525  1.00  0.69           H  
ATOM    846  HB  ILE A  51      11.515   9.497  -1.286  1.00  0.69           H  
ATOM    847 1HG1 ILE A  51       9.710   7.955   0.579  1.00  0.69           H  
ATOM    848 2HG1 ILE A  51      10.962   7.292  -0.460  1.00  0.69           H  
ATOM    849 1HG2 ILE A  51      10.780  10.924   0.606  1.00  0.69           H  
ATOM    850 2HG2 ILE A  51      10.044  11.454  -0.920  1.00  0.69           H  
ATOM    851 3HG2 ILE A  51       9.094  10.544   0.241  1.00  0.69           H  
ATOM    852 1HD1 ILE A  51      11.789   7.533   1.814  1.00  0.69           H  
ATOM    853 2HD1 ILE A  51      12.623   8.609   0.691  1.00  0.69           H  
ATOM    854 3HD1 ILE A  51      11.420   9.267   1.767  1.00  0.69           H  
ATOM    855  N   ARG A  52      10.031  10.654  -3.665  1.00  0.68           N  
ATOM    856  CA  ARG A  52       9.712  11.859  -4.395  1.00  0.68           C  
ATOM    857  C   ARG A  52       8.408  11.703  -5.171  1.00  0.68           C  
ATOM    858  O   ARG A  52       7.560  12.595  -5.120  1.00  0.68           O  
ATOM    859  CB  ARG A  52      10.855  12.211  -5.331  1.00  0.68           C  
ATOM    860  CG  ARG A  52      12.119  12.739  -4.630  1.00  0.68           C  
ATOM    861  CD  ARG A  52      13.192  13.028  -5.603  1.00  0.68           C  
ATOM    862  NE  ARG A  52      14.433  13.471  -4.969  1.00  0.68           N  
ATOM    863  CZ  ARG A  52      14.720  14.720  -4.595  1.00  0.68           C  
ATOM    864  NH1 ARG A  52      13.866  15.715  -4.756  1.00  0.68           N  
ATOM    865  NH2 ARG A  52      15.902  14.911  -4.078  1.00  0.68           N  
ATOM    866  H   ARG A  52      10.905  10.153  -3.846  1.00  0.68           H  
ATOM    867  HA  ARG A  52       9.588  12.666  -3.682  1.00  0.68           H  
ATOM    868 1HB  ARG A  52      11.138  11.325  -5.899  1.00  0.68           H  
ATOM    869 2HB  ARG A  52      10.521  12.968  -6.045  1.00  0.68           H  
ATOM    870 1HG  ARG A  52      11.883  13.663  -4.115  1.00  0.68           H  
ATOM    871 2HG  ARG A  52      12.483  12.005  -3.910  1.00  0.68           H  
ATOM    872 1HD  ARG A  52      13.410  12.116  -6.164  1.00  0.68           H  
ATOM    873 2HD  ARG A  52      12.862  13.805  -6.290  1.00  0.68           H  
ATOM    874  HE  ARG A  52      15.191  12.788  -4.811  1.00  0.68           H  
ATOM    875 1HH1 ARG A  52      12.958  15.543  -5.169  1.00  0.68           H  
ATOM    876 2HH1 ARG A  52      14.124  16.649  -4.473  1.00  0.68           H  
ATOM    877 1HH2 ARG A  52      16.526  14.094  -4.000  1.00  0.68           H  
ATOM    878 2HH2 ARG A  52      16.221  15.838  -3.803  1.00  0.68           H  
ATOM    879  N   GLU A  53       8.192  10.539  -5.800  1.00  0.68           N  
ATOM    880  CA  GLU A  53       6.955  10.301  -6.542  1.00  0.68           C  
ATOM    881  C   GLU A  53       5.738  10.320  -5.624  1.00  0.68           C  
ATOM    882  O   GLU A  53       4.702  10.892  -5.969  1.00  0.68           O  
ATOM    883  CB  GLU A  53       7.024   8.971  -7.294  1.00  0.68           C  
ATOM    884  CG  GLU A  53       7.981   8.957  -8.496  1.00  0.68           C  
ATOM    885  CD  GLU A  53       8.117   7.589  -9.134  1.00  0.68           C  
ATOM    886  OE1 GLU A  53       7.666   6.625  -8.543  1.00  0.68           O  
ATOM    887  OE2 GLU A  53       8.649   7.506 -10.217  1.00  0.68           O  
ATOM    888  H   GLU A  53       8.918   9.823  -5.797  1.00  0.68           H  
ATOM    889  HA  GLU A  53       6.840  11.103  -7.272  1.00  0.68           H  
ATOM    890 1HB  GLU A  53       7.361   8.198  -6.604  1.00  0.68           H  
ATOM    891 2HB  GLU A  53       6.030   8.694  -7.642  1.00  0.68           H  
ATOM    892 1HG  GLU A  53       7.603   9.655  -9.243  1.00  0.68           H  
ATOM    893 2HG  GLU A  53       8.958   9.308  -8.176  1.00  0.68           H  
ATOM    894  N   ILE A  54       5.868   9.752  -4.425  1.00  0.69           N  
ATOM    895  CA  ILE A  54       4.765   9.770  -3.476  1.00  0.69           C  
ATOM    896  C   ILE A  54       4.386  11.182  -3.101  1.00  0.69           C  
ATOM    897  O   ILE A  54       3.208  11.534  -3.041  1.00  0.69           O  
ATOM    898  CB  ILE A  54       5.079   8.976  -2.200  1.00  0.69           C  
ATOM    899  CG1 ILE A  54       5.134   7.446  -2.522  1.00  0.69           C  
ATOM    900  CG2 ILE A  54       4.072   9.317  -1.122  1.00  0.69           C  
ATOM    901  CD1 ILE A  54       5.717   6.587  -1.408  1.00  0.69           C  
ATOM    902  H   ILE A  54       6.739   9.276  -4.179  1.00  0.69           H  
ATOM    903  HA  ILE A  54       3.901   9.306  -3.953  1.00  0.69           H  
ATOM    904  HB  ILE A  54       6.074   9.255  -1.853  1.00  0.69           H  
ATOM    905 1HG1 ILE A  54       4.121   7.102  -2.721  1.00  0.69           H  
ATOM    906 2HG1 ILE A  54       5.726   7.300  -3.417  1.00  0.69           H  
ATOM    907 1HG2 ILE A  54       4.314   8.772  -0.223  1.00  0.69           H  
ATOM    908 2HG2 ILE A  54       4.098  10.384  -0.915  1.00  0.69           H  
ATOM    909 3HG2 ILE A  54       3.074   9.037  -1.458  1.00  0.69           H  
ATOM    910 1HD1 ILE A  54       5.713   5.542  -1.715  1.00  0.69           H  
ATOM    911 2HD1 ILE A  54       6.741   6.901  -1.206  1.00  0.69           H  
ATOM    912 3HD1 ILE A  54       5.115   6.700  -0.506  1.00  0.69           H  
ATOM    913  N   VAL A  55       5.384  12.011  -2.847  1.00  0.71           N  
ATOM    914  CA  VAL A  55       5.087  13.376  -2.484  1.00  0.71           C  
ATOM    915  C   VAL A  55       4.501  14.186  -3.642  1.00  0.71           C  
ATOM    916  O   VAL A  55       3.452  14.822  -3.501  1.00  0.71           O  
ATOM    917  CB  VAL A  55       6.356  14.056  -1.980  1.00  0.71           C  
ATOM    918  CG1 VAL A  55       6.062  15.535  -1.761  1.00  0.71           C  
ATOM    919  CG2 VAL A  55       6.812  13.333  -0.710  1.00  0.71           C  
ATOM    920  H   VAL A  55       6.349  11.679  -2.897  1.00  0.71           H  
ATOM    921  HA  VAL A  55       4.361  13.359  -1.672  1.00  0.71           H  
ATOM    922  HB  VAL A  55       7.145  13.988  -2.733  1.00  0.71           H  
ATOM    923 1HG1 VAL A  55       6.925  16.048  -1.406  1.00  0.71           H  
ATOM    924 2HG1 VAL A  55       5.748  15.980  -2.701  1.00  0.71           H  
ATOM    925 3HG1 VAL A  55       5.275  15.640  -1.052  1.00  0.71           H  
ATOM    926 1HG2 VAL A  55       7.696  13.806  -0.341  1.00  0.71           H  
ATOM    927 2HG2 VAL A  55       6.060  13.365   0.029  1.00  0.71           H  
ATOM    928 3HG2 VAL A  55       7.022  12.296  -0.937  1.00  0.71           H  
ATOM    929  N   GLU A  56       5.134  14.116  -4.808  1.00  0.73           N  
ATOM    930  CA  GLU A  56       4.704  14.889  -5.968  1.00  0.73           C  
ATOM    931  C   GLU A  56       3.288  14.542  -6.428  1.00  0.73           C  
ATOM    932  O   GLU A  56       2.536  15.418  -6.866  1.00  0.73           O  
ATOM    933  CB  GLU A  56       5.694  14.690  -7.119  1.00  0.73           C  
ATOM    934  CG  GLU A  56       7.073  15.331  -6.885  1.00  0.73           C  
ATOM    935  CD  GLU A  56       8.074  15.042  -7.989  1.00  0.73           C  
ATOM    936  OE1 GLU A  56       7.734  14.346  -8.919  1.00  0.73           O  
ATOM    937  OE2 GLU A  56       9.189  15.508  -7.885  1.00  0.73           O  
ATOM    938  H   GLU A  56       5.968  13.534  -4.887  1.00  0.73           H  
ATOM    939  HA  GLU A  56       4.715  15.942  -5.688  1.00  0.73           H  
ATOM    940 1HB  GLU A  56       5.847  13.618  -7.276  1.00  0.73           H  
ATOM    941 2HB  GLU A  56       5.276  15.099  -8.037  1.00  0.73           H  
ATOM    942 1HG  GLU A  56       6.942  16.409  -6.809  1.00  0.73           H  
ATOM    943 2HG  GLU A  56       7.470  14.980  -5.935  1.00  0.73           H  
ATOM    944  N   ARG A  57       2.916  13.270  -6.309  1.00  0.76           N  
ATOM    945  CA  ARG A  57       1.622  12.777  -6.751  1.00  0.76           C  
ATOM    946  C   ARG A  57       0.535  12.864  -5.678  1.00  0.76           C  
ATOM    947  O   ARG A  57      -0.590  12.407  -5.896  1.00  0.76           O  
ATOM    948  CB  ARG A  57       1.767  11.336  -7.194  1.00  0.76           C  
ATOM    949  CG  ARG A  57       2.682  11.155  -8.401  1.00  0.76           C  
ATOM    950  CD  ARG A  57       2.890   9.728  -8.741  1.00  0.76           C  
ATOM    951  NE  ARG A  57       3.843   9.579  -9.829  1.00  0.76           N  
ATOM    952  CZ  ARG A  57       4.236   8.403 -10.351  1.00  0.76           C  
ATOM    953  NH1 ARG A  57       3.740   7.278  -9.890  1.00  0.76           N  
ATOM    954  NH2 ARG A  57       5.126   8.382 -11.327  1.00  0.76           N  
ATOM    955  H   ARG A  57       3.581  12.585  -5.946  1.00  0.76           H  
ATOM    956  HA  ARG A  57       1.309  13.373  -7.607  1.00  0.76           H  
ATOM    957 1HB  ARG A  57       2.171  10.746  -6.371  1.00  0.76           H  
ATOM    958 2HB  ARG A  57       0.790  10.928  -7.445  1.00  0.76           H  
ATOM    959 1HG  ARG A  57       2.241  11.653  -9.263  1.00  0.76           H  
ATOM    960 2HG  ARG A  57       3.656  11.601  -8.186  1.00  0.76           H  
ATOM    961 1HD  ARG A  57       3.286   9.205  -7.868  1.00  0.76           H  
ATOM    962 2HD  ARG A  57       1.947   9.277  -9.044  1.00  0.76           H  
ATOM    963  HE  ARG A  57       4.251  10.421 -10.212  1.00  0.76           H  
ATOM    964 1HH1 ARG A  57       3.061   7.296  -9.143  1.00  0.76           H  
ATOM    965 2HH1 ARG A  57       4.038   6.401 -10.289  1.00  0.76           H  
ATOM    966 1HH2 ARG A  57       5.515   9.245 -11.676  1.00  0.76           H  
ATOM    967 2HH2 ARG A  57       5.432   7.501 -11.713  1.00  0.76           H  
ATOM    968  N   ASP A  58       0.846  13.441  -4.516  1.00  0.78           N  
ATOM    969  CA  ASP A  58      -0.139  13.527  -3.448  1.00  0.78           C  
ATOM    970  C   ASP A  58      -1.156  14.629  -3.689  1.00  0.78           C  
ATOM    971  O   ASP A  58      -0.876  15.810  -3.484  1.00  0.78           O  
ATOM    972  CB  ASP A  58       0.513  13.776  -2.085  1.00  0.78           C  
ATOM    973  CG  ASP A  58      -0.526  13.820  -0.958  1.00  0.78           C  
ATOM    974  OD1 ASP A  58      -1.704  13.701  -1.235  1.00  0.78           O  
ATOM    975  OD2 ASP A  58      -0.152  14.038   0.161  1.00  0.78           O  
ATOM    976  H   ASP A  58       1.779  13.826  -4.353  1.00  0.78           H  
ATOM    977  HA  ASP A  58      -0.670  12.576  -3.401  1.00  0.78           H  
ATOM    978 1HB  ASP A  58       1.238  12.982  -1.878  1.00  0.78           H  
ATOM    979 2HB  ASP A  58       1.069  14.718  -2.111  1.00  0.78           H  
ATOM    980  N   GLU A  59      -2.370  14.228  -4.052  1.00  0.79           N  
ATOM    981  CA  GLU A  59      -3.470  15.137  -4.368  1.00  0.79           C  
ATOM    982  C   GLU A  59      -3.785  16.130  -3.252  1.00  0.79           C  
ATOM    983  O   GLU A  59      -4.291  17.222  -3.515  1.00  0.79           O  
ATOM    984  CB  GLU A  59      -4.758  14.364  -4.655  1.00  0.79           C  
ATOM    985  CG  GLU A  59      -5.913  15.264  -5.063  1.00  0.79           C  
ATOM    986  CD  GLU A  59      -7.202  14.539  -5.354  1.00  0.79           C  
ATOM    987  OE1 GLU A  59      -7.243  13.341  -5.251  1.00  0.79           O  
ATOM    988  OE2 GLU A  59      -8.170  15.214  -5.661  1.00  0.79           O  
ATOM    989  H   GLU A  59      -2.515  13.233  -4.158  1.00  0.79           H  
ATOM    990  HA  GLU A  59      -3.194  15.705  -5.255  1.00  0.79           H  
ATOM    991 1HB  GLU A  59      -4.583  13.644  -5.454  1.00  0.79           H  
ATOM    992 2HB  GLU A  59      -5.056  13.809  -3.764  1.00  0.79           H  
ATOM    993 1HG  GLU A  59      -6.083  15.963  -4.250  1.00  0.79           H  
ATOM    994 2HG  GLU A  59      -5.618  15.839  -5.940  1.00  0.79           H  
ATOM    995  N   LYS A  60      -3.583  15.721  -1.999  1.00  0.78           N  
ATOM    996  CA  LYS A  60      -3.922  16.578  -0.876  1.00  0.78           C  
ATOM    997  C   LYS A  60      -2.776  17.521  -0.534  1.00  0.78           C  
ATOM    998  O   LYS A  60      -2.996  18.571   0.085  1.00  0.78           O  
ATOM    999  CB  LYS A  60      -4.272  15.722   0.343  1.00  0.78           C  
ATOM   1000  CG  LYS A  60      -5.547  14.865   0.162  1.00  0.78           C  
ATOM   1001  CD  LYS A  60      -5.823  14.005   1.393  1.00  0.78           C  
ATOM   1002  CE  LYS A  60      -7.010  13.040   1.178  1.00  0.78           C  
ATOM   1003  NZ  LYS A  60      -8.322  13.742   1.107  1.00  0.78           N  
ATOM   1004  H   LYS A  60      -3.117  14.823  -1.820  1.00  0.78           H  
ATOM   1005  HA  LYS A  60      -4.788  17.179  -1.149  1.00  0.78           H  
ATOM   1006 1HB  LYS A  60      -3.436  15.043   0.554  1.00  0.78           H  
ATOM   1007 2HB  LYS A  60      -4.405  16.363   1.215  1.00  0.78           H  
ATOM   1008 1HG  LYS A  60      -6.408  15.516  -0.017  1.00  0.78           H  
ATOM   1009 2HG  LYS A  60      -5.422  14.216  -0.705  1.00  0.78           H  
ATOM   1010 1HD  LYS A  60      -4.928  13.423   1.627  1.00  0.78           H  
ATOM   1011 2HD  LYS A  60      -6.046  14.651   2.241  1.00  0.78           H  
ATOM   1012 1HE  LYS A  60      -6.855  12.496   0.248  1.00  0.78           H  
ATOM   1013 2HE  LYS A  60      -7.038  12.331   2.003  1.00  0.78           H  
ATOM   1014 1HZ  LYS A  60      -9.064  13.082   0.966  1.00  0.78           H  
ATOM   1015 2HZ  LYS A  60      -8.492  14.241   1.959  1.00  0.78           H  
ATOM   1016 3HZ  LYS A  60      -8.363  14.415   0.334  1.00  0.78           H  
ATOM   1017  N   GLY A  61      -1.555  17.181  -0.969  1.00  0.76           N  
ATOM   1018  CA  GLY A  61      -0.353  17.939  -0.635  1.00  0.76           C  
ATOM   1019  C   GLY A  61       0.160  17.716   0.796  1.00  0.76           C  
ATOM   1020  O   GLY A  61       0.625  18.661   1.430  1.00  0.76           O  
ATOM   1021  H   GLY A  61      -1.452  16.365  -1.569  1.00  0.76           H  
ATOM   1022 1HA  GLY A  61       0.431  17.655  -1.339  1.00  0.76           H  
ATOM   1023 2HA  GLY A  61      -0.532  18.996  -0.786  1.00  0.76           H  
ATOM   1024  N   ARG A  62       0.044  16.498   1.334  1.00  0.73           N  
ATOM   1025  CA  ARG A  62       0.477  16.209   2.700  1.00  0.73           C  
ATOM   1026  C   ARG A  62       1.948  16.450   2.958  1.00  0.73           C  
ATOM   1027  O   ARG A  62       2.320  16.823   4.069  1.00  0.73           O  
ATOM   1028  CB  ARG A  62       0.136  14.790   3.111  1.00  0.73           C  
ATOM   1029  CG  ARG A  62       0.462  14.486   4.566  1.00  0.73           C  
ATOM   1030  CD  ARG A  62      -0.051  13.167   4.993  1.00  0.73           C  
ATOM   1031  NE  ARG A  62      -1.529  13.112   4.960  1.00  0.73           N  
ATOM   1032  CZ  ARG A  62      -2.250  11.986   5.178  1.00  0.73           C  
ATOM   1033  NH1 ARG A  62      -1.632  10.859   5.453  1.00  0.73           N  
ATOM   1034  NH2 ARG A  62      -3.573  12.007   5.118  1.00  0.73           N  
ATOM   1035  H   ARG A  62      -0.312  15.713   0.785  1.00  0.73           H  
ATOM   1036  HA  ARG A  62      -0.059  16.867   3.357  1.00  0.73           H  
ATOM   1037 1HB  ARG A  62      -0.924  14.602   2.942  1.00  0.73           H  
ATOM   1038 2HB  ARG A  62       0.697  14.087   2.495  1.00  0.73           H  
ATOM   1039 1HG  ARG A  62       1.547  14.483   4.688  1.00  0.73           H  
ATOM   1040 2HG  ARG A  62       0.027  15.254   5.207  1.00  0.73           H  
ATOM   1041 1HD  ARG A  62       0.337  12.395   4.327  1.00  0.73           H  
ATOM   1042 2HD  ARG A  62       0.276  12.964   6.014  1.00  0.73           H  
ATOM   1043  HE  ARG A  62      -2.041  13.979   4.731  1.00  0.73           H  
ATOM   1044 1HH1 ARG A  62      -0.624  10.835   5.499  1.00  0.73           H  
ATOM   1045 2HH1 ARG A  62      -2.167  10.017   5.612  1.00  0.73           H  
ATOM   1046 1HH2 ARG A  62      -4.058  12.864   4.910  1.00  0.73           H  
ATOM   1047 2HH2 ARG A  62      -4.097  11.158   5.277  1.00  0.73           H  
ATOM   1048  N   TYR A  63       2.793  16.196   1.971  1.00  0.70           N  
ATOM   1049  CA  TYR A  63       4.224  16.361   2.184  1.00  0.70           C  
ATOM   1050  C   TYR A  63       4.792  17.384   1.211  1.00  0.70           C  
ATOM   1051  O   TYR A  63       4.242  17.604   0.129  1.00  0.70           O  
ATOM   1052  CB  TYR A  63       4.983  15.076   1.945  1.00  0.70           C  
ATOM   1053  CG  TYR A  63       4.611  13.873   2.708  1.00  0.70           C  
ATOM   1054  CD1 TYR A  63       3.752  12.966   2.099  1.00  0.70           C  
ATOM   1055  CD2 TYR A  63       5.103  13.631   3.965  1.00  0.70           C  
ATOM   1056  CE1 TYR A  63       3.405  11.813   2.739  1.00  0.70           C  
ATOM   1057  CE2 TYR A  63       4.740  12.471   4.604  1.00  0.70           C  
ATOM   1058  CZ  TYR A  63       3.907  11.572   3.989  1.00  0.70           C  
ATOM   1059  OH  TYR A  63       3.586  10.438   4.632  1.00  0.70           O  
ATOM   1060  H   TYR A  63       2.434  15.892   1.075  1.00  0.70           H  
ATOM   1061  HA  TYR A  63       4.405  16.724   3.192  1.00  0.70           H  
ATOM   1062 1HB  TYR A  63       4.822  14.839   0.929  1.00  0.70           H  
ATOM   1063 2HB  TYR A  63       6.052  15.254   2.079  1.00  0.70           H  
ATOM   1064  HD1 TYR A  63       3.364  13.170   1.097  1.00  0.70           H  
ATOM   1065  HD2 TYR A  63       5.776  14.345   4.443  1.00  0.70           H  
ATOM   1066  HE1 TYR A  63       2.741  11.093   2.259  1.00  0.70           H  
ATOM   1067  HE2 TYR A  63       5.115  12.247   5.596  1.00  0.70           H  
ATOM   1068  HH  TYR A  63       3.106   9.830   4.053  1.00  0.70           H  
ATOM   1069  N   GLU A  64       5.927  17.955   1.583  1.00  0.68           N  
ATOM   1070  CA  GLU A  64       6.670  18.894   0.751  1.00  0.68           C  
ATOM   1071  C   GLU A  64       8.157  18.567   0.691  1.00  0.68           C  
ATOM   1072  O   GLU A  64       8.769  18.254   1.716  1.00  0.68           O  
ATOM   1073  CB  GLU A  64       6.521  20.299   1.321  1.00  0.68           C  
ATOM   1074  CG  GLU A  64       7.263  21.398   0.574  1.00  0.68           C  
ATOM   1075  CD  GLU A  64       7.177  22.758   1.258  1.00  0.68           C  
ATOM   1076  OE1 GLU A  64       6.699  22.807   2.369  1.00  0.68           O  
ATOM   1077  OE2 GLU A  64       7.575  23.739   0.670  1.00  0.68           O  
ATOM   1078  H   GLU A  64       6.274  17.747   2.517  1.00  0.68           H  
ATOM   1079  HA  GLU A  64       6.267  18.859  -0.262  1.00  0.68           H  
ATOM   1080 1HB  GLU A  64       5.472  20.552   1.289  1.00  0.68           H  
ATOM   1081 2HB  GLU A  64       6.848  20.306   2.364  1.00  0.68           H  
ATOM   1082 1HG  GLU A  64       8.293  21.105   0.534  1.00  0.68           H  
ATOM   1083 2HG  GLU A  64       6.890  21.471  -0.447  1.00  0.68           H  
ATOM   1084  N   ILE A  65       8.740  18.631  -0.514  1.00  0.67           N  
ATOM   1085  CA  ILE A  65      10.184  18.442  -0.647  1.00  0.67           C  
ATOM   1086  C   ILE A  65      10.905  19.695  -1.150  1.00  0.67           C  
ATOM   1087  O   ILE A  65      10.606  20.203  -2.234  1.00  0.67           O  
ATOM   1088  CB  ILE A  65      10.537  17.247  -1.558  1.00  0.67           C  
ATOM   1089  CG1 ILE A  65       9.974  15.958  -0.959  1.00  0.67           C  
ATOM   1090  CG2 ILE A  65      12.074  17.125  -1.691  1.00  0.67           C  
ATOM   1091  CD1 ILE A  65      10.117  14.753  -1.862  1.00  0.67           C  
ATOM   1092  H   ILE A  65       8.186  18.856  -1.327  1.00  0.67           H  
ATOM   1093  HA  ILE A  65      10.567  18.212   0.332  1.00  0.67           H  
ATOM   1094  HB  ILE A  65      10.092  17.388  -2.540  1.00  0.67           H  
ATOM   1095 1HG1 ILE A  65      10.490  15.771  -0.034  1.00  0.67           H  
ATOM   1096 2HG1 ILE A  65       8.948  16.100  -0.726  1.00  0.67           H  
ATOM   1097 1HG2 ILE A  65      12.318  16.279  -2.327  1.00  0.67           H  
ATOM   1098 2HG2 ILE A  65      12.478  18.035  -2.127  1.00  0.67           H  
ATOM   1099 3HG2 ILE A  65      12.512  16.973  -0.703  1.00  0.67           H  
ATOM   1100 1HD1 ILE A  65       9.716  13.873  -1.375  1.00  0.67           H  
ATOM   1101 2HD1 ILE A  65       9.576  14.933  -2.793  1.00  0.67           H  
ATOM   1102 3HD1 ILE A  65      11.167  14.593  -2.074  1.00  0.67           H  
ATOM   1103  N   ARG A  66      11.838  20.200  -0.335  1.00  0.67           N  
ATOM   1104  CA  ARG A  66      12.620  21.402  -0.651  1.00  0.67           C  
ATOM   1105  C   ARG A  66      14.065  21.216  -0.226  1.00  0.67           C  
ATOM   1106  O   ARG A  66      14.325  20.709   0.856  1.00  0.67           O  
ATOM   1107  CB  ARG A  66      12.092  22.633   0.087  1.00  0.67           C  
ATOM   1108  CG  ARG A  66      10.670  23.029  -0.196  1.00  0.67           C  
ATOM   1109  CD  ARG A  66      10.492  23.621  -1.548  1.00  0.67           C  
ATOM   1110  NE  ARG A  66       9.104  23.984  -1.782  1.00  0.67           N  
ATOM   1111  CZ  ARG A  66       8.617  24.474  -2.941  1.00  0.67           C  
ATOM   1112  NH1 ARG A  66       9.417  24.648  -3.975  1.00  0.67           N  
ATOM   1113  NH2 ARG A  66       7.335  24.784  -3.045  1.00  0.67           N  
ATOM   1114  H   ARG A  66      12.025  19.686   0.525  1.00  0.67           H  
ATOM   1115  HA  ARG A  66      12.583  21.576  -1.726  1.00  0.67           H  
ATOM   1116 1HB  ARG A  66      12.169  22.463   1.161  1.00  0.67           H  
ATOM   1117 2HB  ARG A  66      12.720  23.490  -0.150  1.00  0.67           H  
ATOM   1118 1HG  ARG A  66      10.055  22.166  -0.142  1.00  0.67           H  
ATOM   1119 2HG  ARG A  66      10.332  23.755   0.547  1.00  0.67           H  
ATOM   1120 1HD  ARG A  66      11.102  24.517  -1.641  1.00  0.67           H  
ATOM   1121 2HD  ARG A  66      10.788  22.895  -2.305  1.00  0.67           H  
ATOM   1122  HE  ARG A  66       8.451  23.865  -0.993  1.00  0.67           H  
ATOM   1123 1HH1 ARG A  66      10.396  24.409  -3.899  1.00  0.67           H  
ATOM   1124 2HH1 ARG A  66       9.051  25.016  -4.842  1.00  0.67           H  
ATOM   1125 1HH2 ARG A  66       6.709  24.657  -2.256  1.00  0.67           H  
ATOM   1126 2HH2 ARG A  66       6.976  25.150  -3.912  1.00  0.67           H  
ATOM   1127  N   GLY A  67      15.033  21.596  -1.058  1.00  0.66           N  
ATOM   1128  CA  GLY A  67      16.428  21.507  -0.609  1.00  0.66           C  
ATOM   1129  C   GLY A  67      16.857  20.053  -0.416  1.00  0.66           C  
ATOM   1130  O   GLY A  67      17.772  19.764   0.353  1.00  0.66           O  
ATOM   1131  H   GLY A  67      14.811  21.985  -1.964  1.00  0.66           H  
ATOM   1132 1HA  GLY A  67      17.078  21.987  -1.341  1.00  0.66           H  
ATOM   1133 2HA  GLY A  67      16.545  22.050   0.328  1.00  0.66           H  
ATOM   1134  N   ASN A  68      16.167  19.147  -1.108  1.00  0.65           N  
ATOM   1135  CA  ASN A  68      16.328  17.698  -0.996  1.00  0.65           C  
ATOM   1136  C   ASN A  68      15.992  17.191   0.408  1.00  0.65           C  
ATOM   1137  O   ASN A  68      16.498  16.138   0.827  1.00  0.65           O  
ATOM   1138  CB  ASN A  68      17.739  17.271  -1.361  1.00  0.65           C  
ATOM   1139  CG  ASN A  68      18.101  17.676  -2.760  1.00  0.65           C  
ATOM   1140  OD1 ASN A  68      17.394  17.346  -3.724  1.00  0.65           O  
ATOM   1141  ND2 ASN A  68      19.192  18.390  -2.894  1.00  0.65           N  
ATOM   1142  H   ASN A  68      15.456  19.494  -1.733  1.00  0.65           H  
ATOM   1143  HA  ASN A  68      15.628  17.220  -1.682  1.00  0.65           H  
ATOM   1144 1HB  ASN A  68      18.465  17.680  -0.666  1.00  0.65           H  
ATOM   1145 2HB  ASN A  68      17.806  16.185  -1.289  1.00  0.65           H  
ATOM   1146 1HD2 ASN A  68      19.486  18.690  -3.802  1.00  0.65           H  
ATOM   1147 2HD2 ASN A  68      19.732  18.635  -2.086  1.00  0.65           H  
ATOM   1148  N   LYS A  69      15.083  17.899   1.094  1.00  0.64           N  
ATOM   1149  CA  LYS A  69      14.592  17.506   2.403  1.00  0.64           C  
ATOM   1150  C   LYS A  69      13.073  17.409   2.380  1.00  0.64           C  
ATOM   1151  O   LYS A  69      12.414  18.162   1.669  1.00  0.64           O  
ATOM   1152  CB  LYS A  69      15.001  18.522   3.466  1.00  0.64           C  
ATOM   1153  CG  LYS A  69      16.492  18.789   3.640  1.00  0.64           C  
ATOM   1154  CD  LYS A  69      16.762  19.724   4.849  1.00  0.64           C  
ATOM   1155  CE  LYS A  69      16.264  21.153   4.580  1.00  0.64           C  
ATOM   1156  NZ  LYS A  69      16.687  22.139   5.661  1.00  0.64           N  
ATOM   1157  H   LYS A  69      14.757  18.787   0.727  1.00  0.64           H  
ATOM   1158  HA  LYS A  69      14.966  16.524   2.645  1.00  0.64           H  
ATOM   1159 1HB  LYS A  69      14.495  19.473   3.288  1.00  0.64           H  
ATOM   1160 2HB  LYS A  69      14.666  18.125   4.398  1.00  0.64           H  
ATOM   1161 1HG  LYS A  69      17.030  17.867   3.782  1.00  0.64           H  
ATOM   1162 2HG  LYS A  69      16.869  19.271   2.741  1.00  0.64           H  
ATOM   1163 1HD  LYS A  69      16.270  19.336   5.742  1.00  0.64           H  
ATOM   1164 2HD  LYS A  69      17.832  19.761   5.040  1.00  0.64           H  
ATOM   1165 1HE  LYS A  69      16.663  21.485   3.622  1.00  0.64           H  
ATOM   1166 2HE  LYS A  69      15.176  21.144   4.520  1.00  0.64           H  
ATOM   1167 1HZ  LYS A  69      16.337  23.052   5.430  1.00  0.64           H  
ATOM   1168 2HZ  LYS A  69      16.317  21.889   6.604  1.00  0.64           H  
ATOM   1169 3HZ  LYS A  69      17.689  22.169   5.713  1.00  0.64           H  
ATOM   1170  N   ILE A  70      12.515  16.520   3.192  1.00  0.62           N  
ATOM   1171  CA  ILE A  70      11.073  16.315   3.259  1.00  0.62           C  
ATOM   1172  C   ILE A  70      10.450  16.692   4.587  1.00  0.62           C  
ATOM   1173  O   ILE A  70      11.012  16.456   5.663  1.00  0.62           O  
ATOM   1174  CB  ILE A  70      10.731  14.860   2.943  1.00  0.62           C  
ATOM   1175  CG1 ILE A  70       9.200  14.630   2.879  1.00  0.62           C  
ATOM   1176  CG2 ILE A  70      11.420  13.958   3.907  1.00  0.62           C  
ATOM   1177  CD1 ILE A  70       8.816  13.294   2.275  1.00  0.62           C  
ATOM   1178  H   ILE A  70      13.120  15.954   3.774  1.00  0.62           H  
ATOM   1179  HA  ILE A  70      10.616  16.930   2.492  1.00  0.62           H  
ATOM   1180  HB  ILE A  70      11.071  14.655   1.980  1.00  0.62           H  
ATOM   1181 1HG1 ILE A  70       8.783  14.690   3.869  1.00  0.62           H  
ATOM   1182 2HG1 ILE A  70       8.756  15.420   2.267  1.00  0.62           H  
ATOM   1183 1HG2 ILE A  70      11.209  12.968   3.614  1.00  0.62           H  
ATOM   1184 2HG2 ILE A  70      12.492  14.124   3.866  1.00  0.62           H  
ATOM   1185 3HG2 ILE A  70      11.064  14.143   4.919  1.00  0.62           H  
ATOM   1186 1HD1 ILE A  70       7.732  13.200   2.247  1.00  0.62           H  
ATOM   1187 2HD1 ILE A  70       9.216  13.231   1.269  1.00  0.62           H  
ATOM   1188 3HD1 ILE A  70       9.226  12.491   2.874  1.00  0.62           H  
ATOM   1189  N   ARG A  71       9.274  17.295   4.484  1.00  0.62           N  
ATOM   1190  CA  ARG A  71       8.494  17.721   5.628  1.00  0.62           C  
ATOM   1191  C   ARG A  71       7.002  17.474   5.478  1.00  0.62           C  
ATOM   1192  O   ARG A  71       6.415  17.690   4.416  1.00  0.62           O  
ATOM   1193  CB  ARG A  71       8.697  19.206   5.836  1.00  0.62           C  
ATOM   1194  CG  ARG A  71       7.922  19.799   6.910  1.00  0.62           C  
ATOM   1195  CD  ARG A  71       8.237  21.185   7.129  1.00  0.62           C  
ATOM   1196  NE  ARG A  71       7.802  22.062   6.046  1.00  0.62           N  
ATOM   1197  CZ  ARG A  71       7.816  23.408   6.130  1.00  0.62           C  
ATOM   1198  NH1 ARG A  71       8.248  23.962   7.248  1.00  0.62           N  
ATOM   1199  NH2 ARG A  71       7.396  24.158   5.091  1.00  0.62           N  
ATOM   1200  H   ARG A  71       8.926  17.496   3.546  1.00  0.62           H  
ATOM   1201  HA  ARG A  71       8.852  17.184   6.508  1.00  0.62           H  
ATOM   1202 1HB  ARG A  71       9.720  19.373   6.105  1.00  0.62           H  
ATOM   1203 2HB  ARG A  71       8.489  19.748   4.914  1.00  0.62           H  
ATOM   1204 1HG  ARG A  71       6.913  19.795   6.593  1.00  0.62           H  
ATOM   1205 2HG  ARG A  71       8.035  19.240   7.840  1.00  0.62           H  
ATOM   1206 1HD  ARG A  71       7.737  21.502   8.034  1.00  0.62           H  
ATOM   1207 2HD  ARG A  71       9.311  21.282   7.238  1.00  0.62           H  
ATOM   1208  HE  ARG A  71       7.481  21.637   5.183  1.00  0.62           H  
ATOM   1209 1HH1 ARG A  71       8.578  23.358   8.031  1.00  0.62           H  
ATOM   1210 2HH1 ARG A  71       8.307  24.959   7.330  1.00  0.62           H  
ATOM   1211 1HH2 ARG A  71       7.099  23.705   4.210  1.00  0.62           H  
ATOM   1212 2HH2 ARG A  71       7.347  25.188   5.138  1.00  0.62           H  
ATOM   1213  N   ALA A  72       6.362  17.007   6.545  1.00  0.62           N  
ATOM   1214  CA  ALA A  72       4.908  16.912   6.511  1.00  0.62           C  
ATOM   1215  C   ALA A  72       4.349  18.328   6.624  1.00  0.62           C  
ATOM   1216  O   ALA A  72       4.854  19.139   7.401  1.00  0.62           O  
ATOM   1217  CB  ALA A  72       4.395  16.026   7.612  1.00  0.62           C  
ATOM   1218  H   ALA A  72       6.872  16.777   7.389  1.00  0.62           H  
ATOM   1219  HA  ALA A  72       4.599  16.496   5.552  1.00  0.62           H  
ATOM   1220 1HB  ALA A  72       3.310  15.990   7.547  1.00  0.62           H  
ATOM   1221 2HB  ALA A  72       4.804  15.021   7.497  1.00  0.62           H  
ATOM   1222 3HB  ALA A  72       4.688  16.425   8.565  1.00  0.62           H  
ATOM   1223  N   ARG A  73       3.274  18.627   5.926  1.00  0.63           N  
ATOM   1224  CA  ARG A  73       2.712  19.969   6.000  1.00  0.63           C  
ATOM   1225  C   ARG A  73       1.655  20.166   7.080  1.00  0.63           C  
ATOM   1226  O   ARG A  73       1.294  21.296   7.404  1.00  0.63           O  
ATOM   1227  CB  ARG A  73       2.160  20.339   4.645  1.00  0.63           C  
ATOM   1228  CG  ARG A  73       3.209  20.410   3.605  1.00  0.63           C  
ATOM   1229  CD  ARG A  73       4.157  21.548   3.863  1.00  0.63           C  
ATOM   1230  NE  ARG A  73       3.578  22.898   3.706  1.00  0.63           N  
ATOM   1231  CZ  ARG A  73       3.448  23.566   2.543  1.00  0.63           C  
ATOM   1232  NH1 ARG A  73       3.792  23.033   1.392  1.00  0.63           N  
ATOM   1233  NH2 ARG A  73       2.956  24.778   2.604  1.00  0.63           N  
ATOM   1234  H   ARG A  73       2.874  17.943   5.294  1.00  0.63           H  
ATOM   1235  HA  ARG A  73       3.530  20.655   6.211  1.00  0.63           H  
ATOM   1236 1HB  ARG A  73       1.411  19.610   4.324  1.00  0.63           H  
ATOM   1237 2HB  ARG A  73       1.692  21.304   4.690  1.00  0.63           H  
ATOM   1238 1HG  ARG A  73       3.780  19.478   3.594  1.00  0.63           H  
ATOM   1239 2HG  ARG A  73       2.743  20.557   2.626  1.00  0.63           H  
ATOM   1240 1HD  ARG A  73       4.522  21.463   4.885  1.00  0.63           H  
ATOM   1241 2HD  ARG A  73       4.971  21.474   3.221  1.00  0.63           H  
ATOM   1242  HE  ARG A  73       3.281  23.424   4.523  1.00  0.63           H  
ATOM   1243 1HH1 ARG A  73       4.162  22.093   1.367  1.00  0.63           H  
ATOM   1244 2HH1 ARG A  73       3.682  23.557   0.542  1.00  0.63           H  
ATOM   1245 1HH2 ARG A  73       2.704  25.133   3.533  1.00  0.63           H  
ATOM   1246 2HH2 ARG A  73       2.820  25.324   1.775  1.00  0.63           H  
ATOM   1247  N   TYR A  74       1.185  19.083   7.663  1.00  0.64           N  
ATOM   1248  CA  TYR A  74       0.162  19.164   8.693  1.00  0.64           C  
ATOM   1249  C   TYR A  74       0.140  17.902   9.554  1.00  0.64           C  
ATOM   1250  O   TYR A  74       0.701  16.877   9.162  1.00  0.64           O  
ATOM   1251  CB  TYR A  74      -1.206  19.463   8.065  1.00  0.64           C  
ATOM   1252  CG  TYR A  74      -1.703  18.510   7.043  1.00  0.64           C  
ATOM   1253  CD1 TYR A  74      -2.397  17.394   7.454  1.00  0.64           C  
ATOM   1254  CD2 TYR A  74      -1.522  18.767   5.686  1.00  0.64           C  
ATOM   1255  CE1 TYR A  74      -2.884  16.509   6.530  1.00  0.64           C  
ATOM   1256  CE2 TYR A  74      -2.024  17.881   4.760  1.00  0.64           C  
ATOM   1257  CZ  TYR A  74      -2.694  16.744   5.185  1.00  0.64           C  
ATOM   1258  OH  TYR A  74      -3.173  15.824   4.287  1.00  0.64           O  
ATOM   1259  H   TYR A  74       1.539  18.184   7.374  1.00  0.64           H  
ATOM   1260  HA  TYR A  74       0.407  19.998   9.353  1.00  0.64           H  
ATOM   1261 1HB  TYR A  74      -1.927  19.464   8.825  1.00  0.64           H  
ATOM   1262 2HB  TYR A  74      -1.204  20.453   7.625  1.00  0.64           H  
ATOM   1263  HD1 TYR A  74      -2.548  17.212   8.519  1.00  0.64           H  
ATOM   1264  HD2 TYR A  74      -0.993  19.665   5.359  1.00  0.64           H  
ATOM   1265  HE1 TYR A  74      -3.419  15.620   6.859  1.00  0.64           H  
ATOM   1266  HE2 TYR A  74      -1.889  18.072   3.694  1.00  0.64           H  
ATOM   1267  HH  TYR A  74      -3.962  15.413   4.651  1.00  0.64           H  
ATOM   1268  N   GLY A  75      -0.504  17.972  10.727  1.00  0.66           N  
ATOM   1269  CA  GLY A  75      -0.602  16.827  11.628  1.00  0.66           C  
ATOM   1270  C   GLY A  75       0.595  16.616  12.582  1.00  0.66           C  
ATOM   1271  O   GLY A  75       0.705  15.555  13.194  1.00  0.66           O  
ATOM   1272  H   GLY A  75      -1.005  18.818  10.994  1.00  0.66           H  
ATOM   1273 1HA  GLY A  75      -1.510  16.933  12.212  1.00  0.66           H  
ATOM   1274 2HA  GLY A  75      -0.747  15.930  11.037  1.00  0.66           H  
ATOM   1275  N   HIS A  76       1.500  17.589  12.706  1.00  0.69           N  
ATOM   1276  CA  HIS A  76       2.669  17.398  13.577  1.00  0.69           C  
ATOM   1277  C   HIS A  76       2.294  17.355  15.056  1.00  0.69           C  
ATOM   1278  O   HIS A  76       1.507  18.181  15.532  1.00  0.69           O  
ATOM   1279  CB  HIS A  76       3.697  18.528  13.372  1.00  0.69           C  
ATOM   1280  CG  HIS A  76       4.457  18.475  12.085  1.00  0.69           C  
ATOM   1281  ND1 HIS A  76       5.623  17.753  11.951  1.00  0.69           N  
ATOM   1282  CD2 HIS A  76       4.225  19.039  10.880  1.00  0.69           C  
ATOM   1283  CE1 HIS A  76       6.082  17.890  10.722  1.00  0.69           C  
ATOM   1284  NE2 HIS A  76       5.250  18.664  10.058  1.00  0.69           N  
ATOM   1285  H   HIS A  76       1.382  18.448  12.191  1.00  0.69           H  
ATOM   1286  HA  HIS A  76       3.153  16.452  13.334  1.00  0.69           H  
ATOM   1287 1HB  HIS A  76       3.187  19.491  13.421  1.00  0.69           H  
ATOM   1288 2HB  HIS A  76       4.420  18.510  14.192  1.00  0.69           H  
ATOM   1289  HD2 HIS A  76       3.384  19.675  10.604  1.00  0.69           H  
ATOM   1290  HE1 HIS A  76       6.988  17.429  10.327  1.00  0.69           H  
ATOM   1291  HE2 HIS A  76       5.326  18.943   9.081  1.00  0.69           H  
ATOM   1292  N   SER A  77       2.912  16.406  15.780  1.00  0.70           N  
ATOM   1293  CA  SER A  77       2.718  16.214  17.224  1.00  0.70           C  
ATOM   1294  C   SER A  77       3.772  16.906  18.091  1.00  0.70           C  
ATOM   1295  O   SER A  77       3.751  16.793  19.317  1.00  0.70           O  
ATOM   1296  CB  SER A  77       2.723  14.733  17.552  1.00  0.70           C  
ATOM   1297  OG  SER A  77       1.644  14.080  16.938  1.00  0.70           O  
ATOM   1298  H   SER A  77       3.529  15.746  15.297  1.00  0.70           H  
ATOM   1299  HA  SER A  77       1.742  16.624  17.490  1.00  0.70           H  
ATOM   1300 1HB  SER A  77       3.659  14.296  17.208  1.00  0.70           H  
ATOM   1301 2HB  SER A  77       2.676  14.596  18.630  1.00  0.70           H  
ATOM   1302  HG  SER A  77       1.669  14.361  16.012  1.00  0.70           H  
ATOM   1303  N   TYR A  78       4.713  17.589  17.456  1.00  0.72           N  
ATOM   1304  CA  TYR A  78       5.796  18.240  18.180  1.00  0.72           C  
ATOM   1305  C   TYR A  78       5.843  19.704  17.814  1.00  0.72           C  
ATOM   1306  O   TYR A  78       5.394  20.060  16.727  1.00  0.72           O  
ATOM   1307  CB  TYR A  78       7.136  17.599  17.826  1.00  0.72           C  
ATOM   1308  CG  TYR A  78       7.184  16.179  18.180  1.00  0.72           C  
ATOM   1309  CD1 TYR A  78       6.744  15.254  17.271  1.00  0.72           C  
ATOM   1310  CD2 TYR A  78       7.635  15.785  19.424  1.00  0.72           C  
ATOM   1311  CE1 TYR A  78       6.750  13.942  17.594  1.00  0.72           C  
ATOM   1312  CE2 TYR A  78       7.641  14.452  19.753  1.00  0.72           C  
ATOM   1313  CZ  TYR A  78       7.195  13.528  18.841  1.00  0.72           C  
ATOM   1314  OH  TYR A  78       7.182  12.199  19.172  1.00  0.72           O  
ATOM   1315  H   TYR A  78       4.668  17.649  16.449  1.00  0.72           H  
ATOM   1316  HA  TYR A  78       5.613  18.116  19.238  1.00  0.72           H  
ATOM   1317 1HB  TYR A  78       7.315  17.695  16.753  1.00  0.72           H  
ATOM   1318 2HB  TYR A  78       7.946  18.114  18.342  1.00  0.72           H  
ATOM   1319  HD1 TYR A  78       6.382  15.571  16.289  1.00  0.72           H  
ATOM   1320  HD2 TYR A  78       7.977  16.530  20.142  1.00  0.72           H  
ATOM   1321  HE1 TYR A  78       6.399  13.241  16.875  1.00  0.72           H  
ATOM   1322  HE2 TYR A  78       7.989  14.130  20.734  1.00  0.72           H  
ATOM   1323  HH  TYR A  78       6.700  11.701  18.485  1.00  0.72           H  
ATOM   1324  N   PRO A  79       6.314  20.593  18.699  1.00  0.73           N  
ATOM   1325  CA  PRO A  79       6.570  21.968  18.361  1.00  0.73           C  
ATOM   1326  C   PRO A  79       7.492  21.987  17.160  1.00  0.73           C  
ATOM   1327  O   PRO A  79       8.521  21.308  17.148  1.00  0.73           O  
ATOM   1328  CB  PRO A  79       7.252  22.495  19.624  1.00  0.73           C  
ATOM   1329  CG  PRO A  79       6.691  21.627  20.737  1.00  0.73           C  
ATOM   1330  CD  PRO A  79       6.556  20.247  20.116  1.00  0.73           C  
ATOM   1331  HA  PRO A  79       5.625  22.486  18.154  1.00  0.73           H  
ATOM   1332 1HB  PRO A  79       8.344  22.413  19.519  1.00  0.73           H  
ATOM   1333 2HB  PRO A  79       7.021  23.562  19.754  1.00  0.73           H  
ATOM   1334 1HG  PRO A  79       7.367  21.640  21.606  1.00  0.73           H  
ATOM   1335 2HG  PRO A  79       5.726  22.032  21.079  1.00  0.73           H  
ATOM   1336 1HD  PRO A  79       7.478  19.659  20.233  1.00  0.73           H  
ATOM   1337 2HD  PRO A  79       5.681  19.766  20.574  1.00  0.73           H  
ATOM   1338  N   VAL A  80       7.129  22.770  16.173  1.00  0.74           N  
ATOM   1339  CA  VAL A  80       7.895  22.911  14.943  1.00  0.74           C  
ATOM   1340  C   VAL A  80       7.577  24.236  14.268  1.00  0.74           C  
ATOM   1341  O   VAL A  80       6.422  24.691  14.281  1.00  0.74           O  
ATOM   1342  CB  VAL A  80       7.662  21.680  14.029  1.00  0.74           C  
ATOM   1343  CG1 VAL A  80       6.227  21.531  13.679  1.00  0.74           C  
ATOM   1344  CG2 VAL A  80       8.426  21.839  12.767  1.00  0.74           C  
ATOM   1345  H   VAL A  80       6.269  23.291  16.276  1.00  0.74           H  
ATOM   1346  HA  VAL A  80       8.956  22.916  15.201  1.00  0.74           H  
ATOM   1347  HB  VAL A  80       7.986  20.778  14.550  1.00  0.74           H  
ATOM   1348 1HG1 VAL A  80       6.105  20.668  13.035  1.00  0.74           H  
ATOM   1349 2HG1 VAL A  80       5.647  21.391  14.582  1.00  0.74           H  
ATOM   1350 3HG1 VAL A  80       5.904  22.403  13.177  1.00  0.74           H  
ATOM   1351 1HG2 VAL A  80       8.257  20.968  12.153  1.00  0.74           H  
ATOM   1352 2HG2 VAL A  80       8.096  22.719  12.226  1.00  0.74           H  
ATOM   1353 3HG2 VAL A  80       9.484  21.931  13.003  1.00  0.74           H  
ATOM   1354  N   ILE A  81       8.578  24.858  13.648  1.00  0.73           N  
ATOM   1355  CA  ILE A  81       8.316  26.115  12.980  1.00  0.73           C  
ATOM   1356  C   ILE A  81       7.841  25.871  11.575  1.00  0.73           C  
ATOM   1357  O   ILE A  81       8.634  25.663  10.665  1.00  0.73           O  
ATOM   1358  CB  ILE A  81       9.587  26.968  12.886  1.00  0.73           C  
ATOM   1359  CG1 ILE A  81      10.140  27.254  14.266  1.00  0.73           C  
ATOM   1360  CG2 ILE A  81       9.299  28.250  12.111  1.00  0.73           C  
ATOM   1361  CD1 ILE A  81      11.498  27.906  14.223  1.00  0.73           C  
ATOM   1362  H   ILE A  81       9.519  24.460  13.621  1.00  0.73           H  
ATOM   1363  HA  ILE A  81       7.547  26.658  13.526  1.00  0.73           H  
ATOM   1364  HB  ILE A  81      10.352  26.402  12.355  1.00  0.73           H  
ATOM   1365 1HG1 ILE A  81       9.452  27.902  14.804  1.00  0.73           H  
ATOM   1366 2HG1 ILE A  81      10.230  26.310  14.809  1.00  0.73           H  
ATOM   1367 1HG2 ILE A  81      10.210  28.834  12.026  1.00  0.73           H  
ATOM   1368 2HG2 ILE A  81       8.936  27.995  11.116  1.00  0.73           H  
ATOM   1369 3HG2 ILE A  81       8.540  28.830  12.634  1.00  0.73           H  
ATOM   1370 1HD1 ILE A  81      11.857  28.078  15.238  1.00  0.73           H  
ATOM   1371 2HD1 ILE A  81      12.195  27.256  13.699  1.00  0.73           H  
ATOM   1372 3HD1 ILE A  81      11.429  28.855  13.698  1.00  0.73           H  
ATOM   1373  N   LEU A  82       6.551  25.934  11.361  1.00  0.71           N  
ATOM   1374  CA  LEU A  82       6.111  25.657  10.020  1.00  0.71           C  
ATOM   1375  C   LEU A  82       6.024  26.969   9.293  1.00  0.71           C  
ATOM   1376  O   LEU A  82       5.620  27.983   9.863  1.00  0.71           O  
ATOM   1377  CB  LEU A  82       4.783  24.921  10.008  1.00  0.71           C  
ATOM   1378  CG  LEU A  82       4.800  23.597  10.742  1.00  0.71           C  
ATOM   1379  CD1 LEU A  82       3.409  22.964  10.740  1.00  0.71           C  
ATOM   1380  CD2 LEU A  82       5.832  22.665  10.079  1.00  0.71           C  
ATOM   1381  H   LEU A  82       5.905  26.120  12.118  1.00  0.71           H  
ATOM   1382  HA  LEU A  82       6.845  25.030   9.520  1.00  0.71           H  
ATOM   1383 1HB  LEU A  82       4.008  25.556  10.436  1.00  0.71           H  
ATOM   1384 2HB  LEU A  82       4.547  24.715   8.978  1.00  0.71           H  
ATOM   1385  HG  LEU A  82       5.076  23.785  11.765  1.00  0.71           H  
ATOM   1386 1HD1 LEU A  82       3.442  22.028  11.294  1.00  0.71           H  
ATOM   1387 2HD1 LEU A  82       2.700  23.640  11.214  1.00  0.71           H  
ATOM   1388 3HD1 LEU A  82       3.095  22.765   9.714  1.00  0.71           H  
ATOM   1389 1HD2 LEU A  82       5.870  21.714  10.610  1.00  0.71           H  
ATOM   1390 2HD2 LEU A  82       5.545  22.486   9.042  1.00  0.71           H  
ATOM   1391 3HD2 LEU A  82       6.820  23.129  10.105  1.00  0.71           H  
ATOM   1392  N   ARG A  83       6.416  26.951   8.039  1.00  0.69           N  
ATOM   1393  CA  ARG A  83       6.355  28.136   7.220  1.00  0.69           C  
ATOM   1394  C   ARG A  83       5.503  27.813   6.021  1.00  0.69           C  
ATOM   1395  O   ARG A  83       5.824  26.915   5.234  1.00  0.69           O  
ATOM   1396  CB  ARG A  83       7.746  28.590   6.802  1.00  0.69           C  
ATOM   1397  CG  ARG A  83       8.662  28.974   7.973  1.00  0.69           C  
ATOM   1398  CD  ARG A  83       9.974  29.499   7.510  1.00  0.69           C  
ATOM   1399  NE  ARG A  83      10.904  29.689   8.609  1.00  0.69           N  
ATOM   1400  CZ  ARG A  83      10.952  30.764   9.418  1.00  0.69           C  
ATOM   1401  NH1 ARG A  83      10.097  31.753   9.262  1.00  0.69           N  
ATOM   1402  NH2 ARG A  83      11.862  30.823  10.375  1.00  0.69           N  
ATOM   1403  H   ARG A  83       6.741  26.088   7.644  1.00  0.69           H  
ATOM   1404  HA  ARG A  83       5.880  28.943   7.779  1.00  0.69           H  
ATOM   1405 1HB  ARG A  83       8.240  27.795   6.245  1.00  0.69           H  
ATOM   1406 2HB  ARG A  83       7.664  29.455   6.143  1.00  0.69           H  
ATOM   1407 1HG  ARG A  83       8.176  29.732   8.588  1.00  0.69           H  
ATOM   1408 2HG  ARG A  83       8.860  28.086   8.583  1.00  0.69           H  
ATOM   1409 1HD  ARG A  83      10.422  28.787   6.814  1.00  0.69           H  
ATOM   1410 2HD  ARG A  83       9.833  30.455   7.012  1.00  0.69           H  
ATOM   1411  HE  ARG A  83      11.600  28.945   8.748  1.00  0.69           H  
ATOM   1412 1HH1 ARG A  83       9.401  31.707   8.531  1.00  0.69           H  
ATOM   1413 2HH1 ARG A  83      10.136  32.557   9.872  1.00  0.69           H  
ATOM   1414 1HH2 ARG A  83      12.520  30.060  10.496  1.00  0.69           H  
ATOM   1415 2HH2 ARG A  83      11.902  31.624  10.984  1.00  0.69           H  
ATOM   1416  N   HIS A  84       4.399  28.534   5.916  1.00  0.66           N  
ATOM   1417  CA  HIS A  84       3.400  28.311   4.890  1.00  0.66           C  
ATOM   1418  C   HIS A  84       2.988  29.655   4.297  1.00  0.66           C  
ATOM   1419  O   HIS A  84       3.103  30.686   4.962  1.00  0.66           O  
ATOM   1420  CB  HIS A  84       2.146  27.689   5.495  1.00  0.66           C  
ATOM   1421  CG  HIS A  84       2.268  26.383   6.271  1.00  0.66           C  
ATOM   1422  ND1 HIS A  84       2.556  25.152   5.692  1.00  0.66           N  
ATOM   1423  CD2 HIS A  84       2.061  26.136   7.585  1.00  0.66           C  
ATOM   1424  CE1 HIS A  84       2.531  24.225   6.637  1.00  0.66           C  
ATOM   1425  NE2 HIS A  84       2.227  24.795   7.773  1.00  0.66           N  
ATOM   1426  H   HIS A  84       4.232  29.260   6.600  1.00  0.66           H  
ATOM   1427  HA  HIS A  84       3.789  27.677   4.094  1.00  0.66           H  
ATOM   1428 1HB  HIS A  84       1.794  28.405   6.202  1.00  0.66           H  
ATOM   1429 2HB  HIS A  84       1.381  27.587   4.738  1.00  0.66           H  
ATOM   1430  HD2 HIS A  84       1.795  26.860   8.348  1.00  0.66           H  
ATOM   1431  HE1 HIS A  84       2.715  23.167   6.501  1.00  0.66           H  
ATOM   1432  HE2 HIS A  84       2.123  24.311   8.660  1.00  0.66           H  
ATOM   1433  N   GLU A  85       2.492  29.653   3.070  1.00  0.63           N  
ATOM   1434  CA  GLU A  85       1.987  30.886   2.472  1.00  0.63           C  
ATOM   1435  C   GLU A  85       0.637  31.251   3.079  1.00  0.63           C  
ATOM   1436  O   GLU A  85      -0.124  30.376   3.487  1.00  0.63           O  
ATOM   1437  CB  GLU A  85       1.854  30.747   0.959  1.00  0.63           C  
ATOM   1438  CG  GLU A  85       3.160  30.596   0.191  1.00  0.63           C  
ATOM   1439  CD  GLU A  85       2.961  30.542  -1.338  1.00  0.63           C  
ATOM   1440  OE1 GLU A  85       1.840  30.728  -1.808  1.00  0.63           O  
ATOM   1441  OE2 GLU A  85       3.929  30.313  -2.023  1.00  0.63           O  
ATOM   1442  H   GLU A  85       2.438  28.784   2.556  1.00  0.63           H  
ATOM   1443  HA  GLU A  85       2.688  31.693   2.689  1.00  0.63           H  
ATOM   1444 1HB  GLU A  85       1.272  29.864   0.754  1.00  0.63           H  
ATOM   1445 2HB  GLU A  85       1.310  31.603   0.557  1.00  0.63           H  
ATOM   1446 1HG  GLU A  85       3.810  31.436   0.433  1.00  0.63           H  
ATOM   1447 2HG  GLU A  85       3.655  29.683   0.521  1.00  0.63           H  
ATOM   1448  N   GLU A  86       0.327  32.538   3.143  1.00  0.61           N  
ATOM   1449  CA  GLU A  86      -0.968  32.955   3.681  1.00  0.61           C  
ATOM   1450  C   GLU A  86      -2.086  32.806   2.649  1.00  0.61           C  
ATOM   1451  O   GLU A  86      -1.927  33.195   1.489  1.00  0.61           O  
ATOM   1452  CB  GLU A  86      -0.883  34.403   4.182  1.00  0.61           C  
ATOM   1453  CG  GLU A  86      -2.119  34.908   4.921  1.00  0.61           C  
ATOM   1454  CD  GLU A  86      -1.954  36.330   5.438  1.00  0.61           C  
ATOM   1455  OE1 GLU A  86      -0.961  36.950   5.138  1.00  0.61           O  
ATOM   1456  OE2 GLU A  86      -2.818  36.794   6.150  1.00  0.61           O  
ATOM   1457  H   GLU A  86       0.985  33.229   2.812  1.00  0.61           H  
ATOM   1458  HA  GLU A  86      -1.215  32.315   4.520  1.00  0.61           H  
ATOM   1459 1HB  GLU A  86      -0.034  34.499   4.859  1.00  0.61           H  
ATOM   1460 2HB  GLU A  86      -0.706  35.065   3.338  1.00  0.61           H  
ATOM   1461 1HG  GLU A  86      -2.976  34.875   4.249  1.00  0.61           H  
ATOM   1462 2HG  GLU A  86      -2.328  34.238   5.758  1.00  0.61           H  
ATOM   1463  N   ASP A  87      -3.214  32.232   3.067  1.00  0.59           N  
ATOM   1464  CA  ASP A  87      -4.374  32.091   2.198  1.00  0.59           C  
ATOM   1465  C   ASP A  87      -5.281  33.307   2.298  1.00  0.59           C  
ATOM   1466  O   ASP A  87      -6.044  33.450   3.260  1.00  0.59           O  
ATOM   1467  CB  ASP A  87      -5.198  30.842   2.517  1.00  0.59           C  
ATOM   1468  CG  ASP A  87      -6.389  30.636   1.542  1.00  0.59           C  
ATOM   1469  OD1 ASP A  87      -6.796  31.576   0.866  1.00  0.59           O  
ATOM   1470  OD2 ASP A  87      -6.868  29.523   1.436  1.00  0.59           O  
ATOM   1471  H   ASP A  87      -3.286  31.906   4.026  1.00  0.59           H  
ATOM   1472  HA  ASP A  87      -4.022  32.012   1.170  1.00  0.59           H  
ATOM   1473 1HB  ASP A  87      -4.577  29.968   2.544  1.00  0.59           H  
ATOM   1474 2HB  ASP A  87      -5.605  30.958   3.516  1.00  0.59           H  
ATOM   1475  N   LYS A  88      -5.174  34.184   1.312  1.00  0.59           N  
ATOM   1476  CA  LYS A  88      -5.929  35.422   1.264  1.00  0.59           C  
ATOM   1477  C   LYS A  88      -7.058  35.338   0.234  1.00  0.59           C  
ATOM   1478  O   LYS A  88      -7.637  36.364  -0.131  1.00  0.59           O  
ATOM   1479  CB  LYS A  88      -5.003  36.582   0.906  1.00  0.59           C  
ATOM   1480  CG  LYS A  88      -3.898  36.847   1.919  1.00  0.59           C  
ATOM   1481  CD  LYS A  88      -3.043  38.041   1.507  1.00  0.59           C  
ATOM   1482  CE  LYS A  88      -1.943  38.297   2.520  1.00  0.59           C  
ATOM   1483  NZ  LYS A  88      -1.072  39.439   2.136  1.00  0.59           N  
ATOM   1484  H   LYS A  88      -4.521  33.982   0.567  1.00  0.59           H  
ATOM   1485  HA  LYS A  88      -6.372  35.604   2.242  1.00  0.59           H  
ATOM   1486 1HB  LYS A  88      -4.535  36.384  -0.059  1.00  0.59           H  
ATOM   1487 2HB  LYS A  88      -5.591  37.494   0.804  1.00  0.59           H  
ATOM   1488 1HG  LYS A  88      -4.330  37.034   2.905  1.00  0.59           H  
ATOM   1489 2HG  LYS A  88      -3.253  35.967   1.990  1.00  0.59           H  
ATOM   1490 1HD  LYS A  88      -2.591  37.842   0.535  1.00  0.59           H  
ATOM   1491 2HD  LYS A  88      -3.668  38.929   1.427  1.00  0.59           H  
ATOM   1492 1HE  LYS A  88      -2.396  38.511   3.486  1.00  0.59           H  
ATOM   1493 2HE  LYS A  88      -1.329  37.403   2.606  1.00  0.59           H  
ATOM   1494 1HZ  LYS A  88      -0.363  39.556   2.849  1.00  0.59           H  
ATOM   1495 2HZ  LYS A  88      -0.633  39.247   1.248  1.00  0.59           H  
ATOM   1496 3HZ  LYS A  88      -1.625  40.279   2.066  1.00  0.59           H  
ATOM   1497  N   GLU A  89      -7.310  34.133  -0.299  1.00  0.59           N  
ATOM   1498  CA  GLU A  89      -8.312  33.979  -1.357  1.00  0.59           C  
ATOM   1499  C   GLU A  89      -9.531  33.134  -0.975  1.00  0.59           C  
ATOM   1500  O   GLU A  89     -10.647  33.434  -1.409  1.00  0.59           O  
ATOM   1501  CB  GLU A  89      -7.666  33.384  -2.615  1.00  0.59           C  
ATOM   1502  CG  GLU A  89      -6.596  34.274  -3.267  1.00  0.59           C  
ATOM   1503  CD  GLU A  89      -5.974  33.661  -4.514  1.00  0.59           C  
ATOM   1504  OE1 GLU A  89      -6.306  32.546  -4.841  1.00  0.59           O  
ATOM   1505  OE2 GLU A  89      -5.167  34.317  -5.132  1.00  0.59           O  
ATOM   1506  H   GLU A  89      -6.842  33.300   0.076  1.00  0.59           H  
ATOM   1507  HA  GLU A  89      -8.680  34.972  -1.613  1.00  0.59           H  
ATOM   1508 1HB  GLU A  89      -7.201  32.430  -2.360  1.00  0.59           H  
ATOM   1509 2HB  GLU A  89      -8.437  33.183  -3.357  1.00  0.59           H  
ATOM   1510 1HG  GLU A  89      -7.049  35.229  -3.531  1.00  0.59           H  
ATOM   1511 2HG  GLU A  89      -5.812  34.467  -2.536  1.00  0.59           H  
ATOM   1512  N   SER A  90      -9.342  32.068  -0.198  1.00  0.58           N  
ATOM   1513  CA  SER A  90     -10.484  31.229   0.145  1.00  0.58           C  
ATOM   1514  C   SER A  90     -11.447  32.041   1.002  1.00  0.58           C  
ATOM   1515  O   SER A  90     -11.022  32.855   1.832  1.00  0.58           O  
ATOM   1516  CB  SER A  90     -10.058  29.962   0.874  1.00  0.58           C  
ATOM   1517  OG  SER A  90      -9.230  29.166   0.075  1.00  0.58           O  
ATOM   1518  H   SER A  90      -8.409  31.832   0.149  1.00  0.58           H  
ATOM   1519  HA  SER A  90     -10.996  30.941  -0.774  1.00  0.58           H  
ATOM   1520 1HB  SER A  90      -9.537  30.217   1.799  1.00  0.58           H  
ATOM   1521 2HB  SER A  90     -10.950  29.395   1.149  1.00  0.58           H  
ATOM   1522  HG  SER A  90      -8.315  29.370   0.386  1.00  0.58           H  
ATOM   1523  N   LYS A  91     -12.745  31.786   0.853  1.00  0.58           N  
ATOM   1524  CA  LYS A  91     -13.740  32.444   1.700  1.00  0.58           C  
ATOM   1525  C   LYS A  91     -14.368  31.446   2.660  1.00  0.58           C  
ATOM   1526  O   LYS A  91     -14.777  31.804   3.769  1.00  0.58           O  
ATOM   1527  CB  LYS A  91     -14.822  33.100   0.857  1.00  0.58           C  
ATOM   1528  CG  LYS A  91     -14.316  34.235  -0.019  1.00  0.58           C  
ATOM   1529  CD  LYS A  91     -15.445  34.897  -0.793  1.00  0.58           C  
ATOM   1530  CE  LYS A  91     -14.920  36.015  -1.685  1.00  0.58           C  
ATOM   1531  NZ  LYS A  91     -14.306  37.108  -0.885  1.00  0.58           N  
ATOM   1532  H   LYS A  91     -13.037  31.139   0.137  1.00  0.58           H  
ATOM   1533  HA  LYS A  91     -13.250  33.219   2.289  1.00  0.58           H  
ATOM   1534 1HB  LYS A  91     -15.293  32.355   0.217  1.00  0.58           H  
ATOM   1535 2HB  LYS A  91     -15.593  33.508   1.515  1.00  0.58           H  
ATOM   1536 1HG  LYS A  91     -13.839  34.989   0.611  1.00  0.58           H  
ATOM   1537 2HG  LYS A  91     -13.571  33.856  -0.721  1.00  0.58           H  
ATOM   1538 1HD  LYS A  91     -15.961  34.157  -1.404  1.00  0.58           H  
ATOM   1539 2HD  LYS A  91     -16.157  35.328  -0.084  1.00  0.58           H  
ATOM   1540 1HE  LYS A  91     -14.172  35.613  -2.367  1.00  0.58           H  
ATOM   1541 2HE  LYS A  91     -15.745  36.425  -2.265  1.00  0.58           H  
ATOM   1542 1HZ  LYS A  91     -13.970  37.837  -1.485  1.00  0.58           H  
ATOM   1543 2HZ  LYS A  91     -14.993  37.500  -0.226  1.00  0.58           H  
ATOM   1544 3HZ  LYS A  91     -13.538  36.741  -0.342  1.00  0.58           H  
ATOM   1545  N   VAL A  92     -14.435  30.192   2.214  1.00  0.58           N  
ATOM   1546  CA  VAL A  92     -15.042  29.099   2.962  1.00  0.58           C  
ATOM   1547  C   VAL A  92     -14.154  27.858   3.048  1.00  0.58           C  
ATOM   1548  O   VAL A  92     -13.604  27.409   2.041  1.00  0.58           O  
ATOM   1549  CB  VAL A  92     -16.393  28.705   2.344  1.00  0.58           C  
ATOM   1550  CG1 VAL A  92     -16.957  27.536   3.087  1.00  0.58           C  
ATOM   1551  CG2 VAL A  92     -17.361  29.880   2.432  1.00  0.58           C  
ATOM   1552  H   VAL A  92     -14.056  29.986   1.308  1.00  0.58           H  
ATOM   1553  HA  VAL A  92     -15.230  29.451   3.974  1.00  0.58           H  
ATOM   1554  HB  VAL A  92     -16.254  28.412   1.306  1.00  0.58           H  
ATOM   1555 1HG1 VAL A  92     -17.917  27.259   2.655  1.00  0.58           H  
ATOM   1556 2HG1 VAL A  92     -16.285  26.685   3.026  1.00  0.58           H  
ATOM   1557 3HG1 VAL A  92     -17.084  27.824   4.128  1.00  0.58           H  
ATOM   1558 1HG2 VAL A  92     -18.319  29.591   2.005  1.00  0.58           H  
ATOM   1559 2HG2 VAL A  92     -17.496  30.155   3.483  1.00  0.58           H  
ATOM   1560 3HG2 VAL A  92     -16.972  30.731   1.885  1.00  0.58           H  
ATOM   1561  N   LEU A  93     -14.031  27.320   4.260  1.00  0.58           N  
ATOM   1562  CA  LEU A  93     -13.289  26.098   4.564  1.00  0.58           C  
ATOM   1563  C   LEU A  93     -14.225  25.065   5.210  1.00  0.58           C  
ATOM   1564  O   LEU A  93     -15.276  25.417   5.748  1.00  0.58           O  
ATOM   1565  CB  LEU A  93     -12.092  26.424   5.443  1.00  0.58           C  
ATOM   1566  CG  LEU A  93     -11.112  27.417   4.856  1.00  0.58           C  
ATOM   1567  CD1 LEU A  93     -10.095  27.799   5.885  1.00  0.58           C  
ATOM   1568  CD2 LEU A  93     -10.431  26.777   3.663  1.00  0.58           C  
ATOM   1569  H   LEU A  93     -14.511  27.788   5.025  1.00  0.58           H  
ATOM   1570  HA  LEU A  93     -12.917  25.672   3.632  1.00  0.58           H  
ATOM   1571 1HB  LEU A  93     -12.441  26.809   6.394  1.00  0.58           H  
ATOM   1572 2HB  LEU A  93     -11.555  25.509   5.608  1.00  0.58           H  
ATOM   1573  HG  LEU A  93     -11.636  28.307   4.543  1.00  0.58           H  
ATOM   1574 1HD1 LEU A  93      -9.420  28.493   5.441  1.00  0.58           H  
ATOM   1575 2HD1 LEU A  93     -10.588  28.260   6.743  1.00  0.58           H  
ATOM   1576 3HD1 LEU A  93      -9.553  26.916   6.199  1.00  0.58           H  
ATOM   1577 1HD2 LEU A  93      -9.722  27.477   3.222  1.00  0.58           H  
ATOM   1578 2HD2 LEU A  93      -9.904  25.875   3.982  1.00  0.58           H  
ATOM   1579 3HD2 LEU A  93     -11.184  26.508   2.920  1.00  0.58           H  
ATOM   1580  N   TYR A  94     -13.859  23.790   5.158  1.00  0.58           N  
ATOM   1581  CA  TYR A  94     -14.708  22.750   5.729  1.00  0.58           C  
ATOM   1582  C   TYR A  94     -13.973  21.883   6.760  1.00  0.58           C  
ATOM   1583  O   TYR A  94     -12.776  21.608   6.637  1.00  0.58           O  
ATOM   1584  CB  TYR A  94     -15.229  21.880   4.585  1.00  0.58           C  
ATOM   1585  CG  TYR A  94     -16.014  22.627   3.565  1.00  0.58           C  
ATOM   1586  CD1 TYR A  94     -15.336  23.268   2.543  1.00  0.58           C  
ATOM   1587  CD2 TYR A  94     -17.382  22.674   3.625  1.00  0.58           C  
ATOM   1588  CE1 TYR A  94     -16.021  23.967   1.589  1.00  0.58           C  
ATOM   1589  CE2 TYR A  94     -18.085  23.375   2.666  1.00  0.58           C  
ATOM   1590  CZ  TYR A  94     -17.406  24.025   1.650  1.00  0.58           C  
ATOM   1591  OH  TYR A  94     -18.102  24.726   0.690  1.00  0.58           O  
ATOM   1592  H   TYR A  94     -12.997  23.539   4.693  1.00  0.58           H  
ATOM   1593  HA  TYR A  94     -15.549  23.221   6.232  1.00  0.58           H  
ATOM   1594 1HB  TYR A  94     -14.384  21.429   4.070  1.00  0.58           H  
ATOM   1595 2HB  TYR A  94     -15.850  21.093   4.981  1.00  0.58           H  
ATOM   1596  HD1 TYR A  94     -14.244  23.219   2.501  1.00  0.58           H  
ATOM   1597  HD2 TYR A  94     -17.906  22.161   4.426  1.00  0.58           H  
ATOM   1598  HE1 TYR A  94     -15.476  24.474   0.790  1.00  0.58           H  
ATOM   1599  HE2 TYR A  94     -19.173  23.418   2.709  1.00  0.58           H  
ATOM   1600  HH  TYR A  94     -17.484  25.244   0.163  1.00  0.58           H  
ATOM   1601  N   HIS A  95     -14.702  21.391   7.754  1.00  0.59           N  
ATOM   1602  CA  HIS A  95     -14.095  20.504   8.751  1.00  0.59           C  
ATOM   1603  C   HIS A  95     -15.035  19.375   9.136  1.00  0.59           C  
ATOM   1604  O   HIS A  95     -16.174  19.608   9.543  1.00  0.59           O  
ATOM   1605  CB  HIS A  95     -13.709  21.302  10.009  1.00  0.59           C  
ATOM   1606  CG  HIS A  95     -13.000  20.529  11.098  1.00  0.59           C  
ATOM   1607  ND1 HIS A  95     -11.637  20.225  11.065  1.00  0.59           N  
ATOM   1608  CD2 HIS A  95     -13.473  20.013  12.261  1.00  0.59           C  
ATOM   1609  CE1 HIS A  95     -11.321  19.562  12.162  1.00  0.59           C  
ATOM   1610  NE2 HIS A  95     -12.411  19.422  12.903  1.00  0.59           N  
ATOM   1611  H   HIS A  95     -15.682  21.672   7.830  1.00  0.59           H  
ATOM   1612  HA  HIS A  95     -13.191  20.054   8.343  1.00  0.59           H  
ATOM   1613 1HB  HIS A  95     -13.101  22.115   9.719  1.00  0.59           H  
ATOM   1614 2HB  HIS A  95     -14.612  21.717  10.447  1.00  0.59           H  
ATOM   1615  HD1 HIS A  95     -10.932  20.457  10.355  1.00  0.59           H  
ATOM   1616  HD2 HIS A  95     -14.464  20.003  12.721  1.00  0.59           H  
ATOM   1617  HE1 HIS A  95     -10.297  19.232  12.328  1.00  0.59           H  
ATOM   1618  N   GLY A  96     -14.581  18.140   8.957  1.00  0.61           N  
ATOM   1619  CA  GLY A  96     -15.423  17.005   9.294  1.00  0.61           C  
ATOM   1620  C   GLY A  96     -15.185  16.567  10.723  1.00  0.61           C  
ATOM   1621  O   GLY A  96     -14.047  16.554  11.198  1.00  0.61           O  
ATOM   1622  H   GLY A  96     -13.648  17.984   8.603  1.00  0.61           H  
ATOM   1623 1HA  GLY A  96     -16.463  17.265   9.155  1.00  0.61           H  
ATOM   1624 2HA  GLY A  96     -15.218  16.178   8.626  1.00  0.61           H  
ATOM   1625  N   THR A  97     -16.248  16.121  11.369  1.00  0.63           N  
ATOM   1626  CA  THR A  97     -16.173  15.637  12.732  1.00  0.63           C  
ATOM   1627  C   THR A  97     -17.240  14.601  13.005  1.00  0.63           C  
ATOM   1628  O   THR A  97     -18.275  14.566  12.349  1.00  0.63           O  
ATOM   1629  CB  THR A  97     -16.362  16.794  13.726  1.00  0.63           C  
ATOM   1630  OG1 THR A  97     -16.104  16.332  15.056  1.00  0.63           O  
ATOM   1631  CG2 THR A  97     -17.822  17.285  13.650  1.00  0.63           C  
ATOM   1632  H   THR A  97     -17.153  16.197  10.907  1.00  0.63           H  
ATOM   1633  HA  THR A  97     -15.197  15.178  12.890  1.00  0.63           H  
ATOM   1634  HB  THR A  97     -15.677  17.608  13.479  1.00  0.63           H  
ATOM   1635  HG1 THR A  97     -16.829  15.744  15.326  1.00  0.63           H  
ATOM   1636 1HG2 THR A  97     -17.983  18.101  14.344  1.00  0.63           H  
ATOM   1637 2HG2 THR A  97     -18.030  17.620  12.638  1.00  0.63           H  
ATOM   1638 3HG2 THR A  97     -18.493  16.465  13.902  1.00  0.63           H  
ATOM   1639  N   VAL A  98     -17.019  13.766  13.995  1.00  0.66           N  
ATOM   1640  CA  VAL A  98     -18.079  12.856  14.388  1.00  0.66           C  
ATOM   1641  C   VAL A  98     -19.153  13.674  15.083  1.00  0.66           C  
ATOM   1642  O   VAL A  98     -18.834  14.524  15.917  1.00  0.66           O  
ATOM   1643  CB  VAL A  98     -17.554  11.736  15.285  1.00  0.66           C  
ATOM   1644  CG1 VAL A  98     -18.692  10.863  15.788  1.00  0.66           C  
ATOM   1645  CG2 VAL A  98     -16.604  10.915  14.482  1.00  0.66           C  
ATOM   1646  H   VAL A  98     -16.137  13.786  14.489  1.00  0.66           H  
ATOM   1647  HA  VAL A  98     -18.500  12.400  13.493  1.00  0.66           H  
ATOM   1648  HB  VAL A  98     -17.045  12.164  16.149  1.00  0.66           H  
ATOM   1649 1HG1 VAL A  98     -18.284  10.075  16.406  1.00  0.66           H  
ATOM   1650 2HG1 VAL A  98     -19.371  11.447  16.364  1.00  0.66           H  
ATOM   1651 3HG1 VAL A  98     -19.218  10.425  14.934  1.00  0.66           H  
ATOM   1652 1HG2 VAL A  98     -16.206  10.112  15.099  1.00  0.66           H  
ATOM   1653 2HG2 VAL A  98     -17.128  10.492  13.620  1.00  0.66           H  
ATOM   1654 3HG2 VAL A  98     -15.796  11.543  14.135  1.00  0.66           H  
ATOM   1655  N   ARG A  99     -20.411  13.427  14.729  1.00  0.68           N  
ATOM   1656  CA  ARG A  99     -21.587  14.131  15.247  1.00  0.68           C  
ATOM   1657  C   ARG A  99     -21.603  14.288  16.757  1.00  0.68           C  
ATOM   1658  O   ARG A  99     -22.021  15.320  17.277  1.00  0.68           O  
ATOM   1659  CB  ARG A  99     -22.850  13.395  14.836  1.00  0.68           C  
ATOM   1660  CG  ARG A  99     -24.155  14.119  15.116  1.00  0.68           C  
ATOM   1661  CD  ARG A  99     -25.307  13.312  14.638  1.00  0.68           C  
ATOM   1662  NE  ARG A  99     -25.210  13.052  13.209  1.00  0.68           N  
ATOM   1663  CZ  ARG A  99     -25.599  13.882  12.227  1.00  0.68           C  
ATOM   1664  NH1 ARG A  99     -26.141  15.054  12.508  1.00  0.68           N  
ATOM   1665  NH2 ARG A  99     -25.428  13.509  10.973  1.00  0.68           N  
ATOM   1666  H   ARG A  99     -20.561  12.706  14.025  1.00  0.68           H  
ATOM   1667  HA  ARG A  99     -21.595  15.127  14.812  1.00  0.68           H  
ATOM   1668 1HB  ARG A  99     -22.813  13.149  13.776  1.00  0.68           H  
ATOM   1669 2HB  ARG A  99     -22.896  12.443  15.371  1.00  0.68           H  
ATOM   1670 1HG  ARG A  99     -24.261  14.272  16.189  1.00  0.68           H  
ATOM   1671 2HG  ARG A  99     -24.170  15.078  14.609  1.00  0.68           H  
ATOM   1672 1HD  ARG A  99     -25.312  12.349  15.153  1.00  0.68           H  
ATOM   1673 2HD  ARG A  99     -26.239  13.838  14.830  1.00  0.68           H  
ATOM   1674  HE  ARG A  99     -24.788  12.146  12.928  1.00  0.68           H  
ATOM   1675 1HH1 ARG A  99     -26.268  15.332  13.471  1.00  0.68           H  
ATOM   1676 2HH1 ARG A  99     -26.431  15.669  11.762  1.00  0.68           H  
ATOM   1677 1HH2 ARG A  99     -25.000  12.603  10.779  1.00  0.68           H  
ATOM   1678 2HH2 ARG A  99     -25.710  14.111  10.218  1.00  0.68           H  
ATOM   1679  N   ARG A 100     -21.118  13.285  17.465  1.00  0.70           N  
ATOM   1680  CA  ARG A 100     -21.108  13.267  18.919  1.00  0.70           C  
ATOM   1681  C   ARG A 100     -20.323  14.443  19.509  1.00  0.70           C  
ATOM   1682  O   ARG A 100     -20.596  14.873  20.631  1.00  0.70           O  
ATOM   1683  CB  ARG A 100     -20.498  11.965  19.415  1.00  0.70           C  
ATOM   1684  CG  ARG A 100     -21.367  10.730  19.176  1.00  0.70           C  
ATOM   1685  CD  ARG A 100     -20.882   9.535  19.931  1.00  0.70           C  
ATOM   1686  NE  ARG A 100     -19.572   9.070  19.480  1.00  0.70           N  
ATOM   1687  CZ  ARG A 100     -19.370   8.192  18.473  1.00  0.70           C  
ATOM   1688  NH1 ARG A 100     -20.394   7.697  17.812  1.00  0.70           N  
ATOM   1689  NH2 ARG A 100     -18.138   7.826  18.150  1.00  0.70           N  
ATOM   1690  H   ARG A 100     -20.768  12.484  16.964  1.00  0.70           H  
ATOM   1691  HA  ARG A 100     -22.139  13.327  19.269  1.00  0.70           H  
ATOM   1692 1HB  ARG A 100     -19.540  11.804  18.923  1.00  0.70           H  
ATOM   1693 2HB  ARG A 100     -20.307  12.040  20.485  1.00  0.70           H  
ATOM   1694 1HG  ARG A 100     -22.389  10.942  19.492  1.00  0.70           H  
ATOM   1695 2HG  ARG A 100     -21.363  10.489  18.111  1.00  0.70           H  
ATOM   1696 1HD  ARG A 100     -20.806   9.786  20.989  1.00  0.70           H  
ATOM   1697 2HD  ARG A 100     -21.592   8.719  19.806  1.00  0.70           H  
ATOM   1698  HE  ARG A 100     -18.757   9.425  19.963  1.00  0.70           H  
ATOM   1699 1HH1 ARG A 100     -21.337   7.977  18.053  1.00  0.70           H  
ATOM   1700 2HH1 ARG A 100     -20.243   7.039  17.063  1.00  0.70           H  
ATOM   1701 1HH2 ARG A 100     -17.348   8.204  18.654  1.00  0.70           H  
ATOM   1702 2HH2 ARG A 100     -17.986   7.170  17.399  1.00  0.70           H  
ATOM   1703  N   ASN A 101     -19.330  14.942  18.769  1.00  0.71           N  
ATOM   1704  CA  ASN A 101     -18.492  16.037  19.226  1.00  0.71           C  
ATOM   1705  C   ASN A 101     -18.943  17.385  18.664  1.00  0.71           C  
ATOM   1706  O   ASN A 101     -18.313  18.420  18.924  1.00  0.71           O  
ATOM   1707  CB  ASN A 101     -17.051  15.765  18.838  1.00  0.71           C  
ATOM   1708  CG  ASN A 101     -16.474  14.591  19.612  1.00  0.71           C  
ATOM   1709  OD1 ASN A 101     -16.755  14.429  20.806  1.00  0.71           O  
ATOM   1710  ND2 ASN A 101     -15.674  13.778  18.965  1.00  0.71           N  
ATOM   1711  H   ASN A 101     -19.167  14.581  17.831  1.00  0.71           H  
ATOM   1712  HA  ASN A 101     -18.561  16.096  20.313  1.00  0.71           H  
ATOM   1713 1HB  ASN A 101     -17.002  15.546  17.768  1.00  0.71           H  
ATOM   1714 2HB  ASN A 101     -16.446  16.653  19.021  1.00  0.71           H  
ATOM   1715 1HD2 ASN A 101     -15.267  12.996  19.439  1.00  0.71           H  
ATOM   1716 2HD2 ASN A 101     -15.461  13.941  18.003  1.00  0.71           H  
ATOM   1717  N   LEU A 102     -20.062  17.394  17.934  1.00  0.71           N  
ATOM   1718  CA  LEU A 102     -20.521  18.612  17.292  1.00  0.71           C  
ATOM   1719  C   LEU A 102     -20.874  19.698  18.282  1.00  0.71           C  
ATOM   1720  O   LEU A 102     -20.461  20.841  18.113  1.00  0.71           O  
ATOM   1721  CB  LEU A 102     -21.730  18.348  16.401  1.00  0.71           C  
ATOM   1722  CG  LEU A 102     -22.252  19.592  15.737  1.00  0.71           C  
ATOM   1723  CD1 LEU A 102     -21.154  20.157  14.867  1.00  0.71           C  
ATOM   1724  CD2 LEU A 102     -23.512  19.285  14.931  1.00  0.71           C  
ATOM   1725  H   LEU A 102     -20.597  16.540  17.786  1.00  0.71           H  
ATOM   1726  HA  LEU A 102     -19.712  18.981  16.661  1.00  0.71           H  
ATOM   1727 1HB  LEU A 102     -21.451  17.634  15.627  1.00  0.71           H  
ATOM   1728 2HB  LEU A 102     -22.529  17.916  17.002  1.00  0.71           H  
ATOM   1729  HG  LEU A 102     -22.483  20.320  16.497  1.00  0.71           H  
ATOM   1730 1HD1 LEU A 102     -21.492  21.072  14.406  1.00  0.71           H  
ATOM   1731 2HD1 LEU A 102     -20.275  20.369  15.476  1.00  0.71           H  
ATOM   1732 3HD1 LEU A 102     -20.906  19.431  14.109  1.00  0.71           H  
ATOM   1733 1HD2 LEU A 102     -23.876  20.200  14.460  1.00  0.71           H  
ATOM   1734 2HD2 LEU A 102     -23.298  18.551  14.175  1.00  0.71           H  
ATOM   1735 3HD2 LEU A 102     -24.276  18.892  15.600  1.00  0.71           H  
ATOM   1736  N   LYS A 103     -21.637  19.360  19.323  1.00  0.70           N  
ATOM   1737  CA  LYS A 103     -22.042  20.365  20.303  1.00  0.70           C  
ATOM   1738  C   LYS A 103     -20.819  20.959  20.986  1.00  0.70           C  
ATOM   1739  O   LYS A 103     -20.786  22.141  21.324  1.00  0.70           O  
ATOM   1740  CB  LYS A 103     -22.984  19.757  21.342  1.00  0.70           C  
ATOM   1741  CG  LYS A 103     -24.364  19.403  20.800  1.00  0.70           C  
ATOM   1742  CD  LYS A 103     -25.245  18.778  21.878  1.00  0.70           C  
ATOM   1743  CE  LYS A 103     -26.622  18.411  21.330  1.00  0.70           C  
ATOM   1744  NZ  LYS A 103     -27.474  17.754  22.360  1.00  0.70           N  
ATOM   1745  H   LYS A 103     -21.943  18.402  19.425  1.00  0.70           H  
ATOM   1746  HA  LYS A 103     -22.563  21.168  19.782  1.00  0.70           H  
ATOM   1747 1HB  LYS A 103     -22.538  18.850  21.750  1.00  0.70           H  
ATOM   1748 2HB  LYS A 103     -23.114  20.458  22.169  1.00  0.70           H  
ATOM   1749 1HG  LYS A 103     -24.847  20.306  20.423  1.00  0.70           H  
ATOM   1750 2HG  LYS A 103     -24.256  18.698  19.972  1.00  0.70           H  
ATOM   1751 1HD  LYS A 103     -24.765  17.878  22.263  1.00  0.70           H  
ATOM   1752 2HD  LYS A 103     -25.367  19.484  22.701  1.00  0.70           H  
ATOM   1753 1HE  LYS A 103     -27.119  19.315  20.982  1.00  0.70           H  
ATOM   1754 2HE  LYS A 103     -26.499  17.729  20.488  1.00  0.70           H  
ATOM   1755 1HZ  LYS A 103     -28.373  17.527  21.959  1.00  0.70           H  
ATOM   1756 2HZ  LYS A 103     -27.024  16.908  22.680  1.00  0.70           H  
ATOM   1757 3HZ  LYS A 103     -27.603  18.381  23.140  1.00  0.70           H  
ATOM   1758  N   GLY A 104     -19.799  20.130  21.196  1.00  0.69           N  
ATOM   1759  CA  GLY A 104     -18.574  20.593  21.819  1.00  0.69           C  
ATOM   1760  C   GLY A 104     -17.982  21.692  20.954  1.00  0.69           C  
ATOM   1761  O   GLY A 104     -17.756  22.817  21.412  1.00  0.69           O  
ATOM   1762  H   GLY A 104     -19.871  19.170  20.893  1.00  0.69           H  
ATOM   1763 1HA  GLY A 104     -18.781  20.970  22.820  1.00  0.69           H  
ATOM   1764 2HA  GLY A 104     -17.871  19.765  21.906  1.00  0.69           H  
ATOM   1765  N   ILE A 105     -17.796  21.373  19.678  1.00  0.67           N  
ATOM   1766  CA  ILE A 105     -17.217  22.314  18.736  1.00  0.67           C  
ATOM   1767  C   ILE A 105     -18.064  23.575  18.573  1.00  0.67           C  
ATOM   1768  O   ILE A 105     -17.552  24.692  18.592  1.00  0.67           O  
ATOM   1769  CB  ILE A 105     -17.031  21.674  17.360  1.00  0.67           C  
ATOM   1770  CG1 ILE A 105     -15.974  20.593  17.389  1.00  0.67           C  
ATOM   1771  CG2 ILE A 105     -16.620  22.738  16.419  1.00  0.67           C  
ATOM   1772  CD1 ILE A 105     -15.970  19.765  16.127  1.00  0.67           C  
ATOM   1773  H   ILE A 105     -18.040  20.430  19.362  1.00  0.67           H  
ATOM   1774  HA  ILE A 105     -16.236  22.610  19.110  1.00  0.67           H  
ATOM   1775  HB  ILE A 105     -17.968  21.216  17.028  1.00  0.67           H  
ATOM   1776 1HG1 ILE A 105     -14.994  21.054  17.513  1.00  0.67           H  
ATOM   1777 2HG1 ILE A 105     -16.160  19.932  18.239  1.00  0.67           H  
ATOM   1778 1HG2 ILE A 105     -16.474  22.315  15.459  1.00  0.67           H  
ATOM   1779 2HG2 ILE A 105     -17.387  23.500  16.379  1.00  0.67           H  
ATOM   1780 3HG2 ILE A 105     -15.695  23.174  16.764  1.00  0.67           H  
ATOM   1781 1HD1 ILE A 105     -15.199  18.996  16.190  1.00  0.67           H  
ATOM   1782 2HD1 ILE A 105     -16.944  19.293  16.022  1.00  0.67           H  
ATOM   1783 3HD1 ILE A 105     -15.776  20.402  15.266  1.00  0.67           H  
ATOM   1784  N   MET A 106     -19.377  23.422  18.454  1.00  0.65           N  
ATOM   1785  CA  MET A 106     -20.241  24.586  18.297  1.00  0.65           C  
ATOM   1786  C   MET A 106     -20.185  25.531  19.503  1.00  0.65           C  
ATOM   1787  O   MET A 106     -20.429  26.728  19.353  1.00  0.65           O  
ATOM   1788  CB  MET A 106     -21.673  24.153  18.035  1.00  0.65           C  
ATOM   1789  CG  MET A 106     -21.893  23.525  16.668  1.00  0.65           C  
ATOM   1790  SD  MET A 106     -23.586  22.956  16.441  1.00  0.65           S  
ATOM   1791  CE  MET A 106     -24.446  24.502  16.268  1.00  0.65           C  
ATOM   1792  H   MET A 106     -19.780  22.488  18.453  1.00  0.65           H  
ATOM   1793  HA  MET A 106     -19.890  25.145  17.431  1.00  0.65           H  
ATOM   1794 1HB  MET A 106     -21.963  23.419  18.787  1.00  0.65           H  
ATOM   1795 2HB  MET A 106     -22.338  25.009  18.135  1.00  0.65           H  
ATOM   1796 1HG  MET A 106     -21.661  24.250  15.890  1.00  0.65           H  
ATOM   1797 2HG  MET A 106     -21.223  22.679  16.551  1.00  0.65           H  
ATOM   1798 1HE  MET A 106     -25.509  24.312  16.118  1.00  0.65           H  
ATOM   1799 2HE  MET A 106     -24.308  25.101  17.170  1.00  0.65           H  
ATOM   1800 3HE  MET A 106     -24.051  25.045  15.409  1.00  0.65           H  
ATOM   1801  N   ARG A 107     -19.912  24.992  20.698  1.00  0.64           N  
ATOM   1802  CA  ARG A 107     -19.792  25.788  21.918  1.00  0.64           C  
ATOM   1803  C   ARG A 107     -18.394  26.395  22.156  1.00  0.64           C  
ATOM   1804  O   ARG A 107     -18.287  27.516  22.663  1.00  0.64           O  
ATOM   1805  CB  ARG A 107     -20.152  24.924  23.109  1.00  0.64           C  
ATOM   1806  CG  ARG A 107     -21.620  24.536  23.187  1.00  0.64           C  
ATOM   1807  CD  ARG A 107     -21.872  23.556  24.272  1.00  0.64           C  
ATOM   1808  NE  ARG A 107     -23.273  23.165  24.337  1.00  0.64           N  
ATOM   1809  CZ  ARG A 107     -23.768  22.210  25.149  1.00  0.64           C  
ATOM   1810  NH1 ARG A 107     -22.968  21.552  25.961  1.00  0.64           N  
ATOM   1811  NH2 ARG A 107     -25.060  21.936  25.131  1.00  0.64           N  
ATOM   1812  H   ARG A 107     -19.794  23.980  20.775  1.00  0.64           H  
ATOM   1813  HA  ARG A 107     -20.510  26.603  21.854  1.00  0.64           H  
ATOM   1814 1HB  ARG A 107     -19.571  23.999  23.065  1.00  0.64           H  
ATOM   1815 2HB  ARG A 107     -19.881  25.437  24.030  1.00  0.64           H  
ATOM   1816 1HG  ARG A 107     -22.212  25.426  23.393  1.00  0.64           H  
ATOM   1817 2HG  ARG A 107     -21.940  24.107  22.242  1.00  0.64           H  
ATOM   1818 1HD  ARG A 107     -21.277  22.661  24.083  1.00  0.64           H  
ATOM   1819 2HD  ARG A 107     -21.590  23.987  25.231  1.00  0.64           H  
ATOM   1820  HE  ARG A 107     -23.922  23.648  23.729  1.00  0.64           H  
ATOM   1821 1HH1 ARG A 107     -21.980  21.763  25.976  1.00  0.64           H  
ATOM   1822 2HH1 ARG A 107     -23.341  20.839  26.571  1.00  0.64           H  
ATOM   1823 1HH2 ARG A 107     -25.675  22.444  24.511  1.00  0.64           H  
ATOM   1824 2HH2 ARG A 107     -25.432  21.224  25.741  1.00  0.64           H  
ATOM   1825  N   GLU A 108     -17.325  25.666  21.798  1.00  0.63           N  
ATOM   1826  CA  GLU A 108     -15.948  26.122  22.061  1.00  0.63           C  
ATOM   1827  C   GLU A 108     -15.121  26.581  20.845  1.00  0.63           C  
ATOM   1828  O   GLU A 108     -14.155  27.343  21.001  1.00  0.63           O  
ATOM   1829  CB  GLU A 108     -15.152  25.022  22.760  1.00  0.63           C  
ATOM   1830  CG  GLU A 108     -15.673  24.610  24.146  1.00  0.63           C  
ATOM   1831  CD  GLU A 108     -14.774  23.571  24.813  1.00  0.63           C  
ATOM   1832  OE1 GLU A 108     -13.830  23.151  24.175  1.00  0.63           O  
ATOM   1833  OE2 GLU A 108     -15.017  23.211  25.939  1.00  0.63           O  
ATOM   1834  H   GLU A 108     -17.473  24.743  21.390  1.00  0.63           H  
ATOM   1835  HA  GLU A 108     -16.012  26.970  22.741  1.00  0.63           H  
ATOM   1836 1HB  GLU A 108     -15.155  24.129  22.129  1.00  0.63           H  
ATOM   1837 2HB  GLU A 108     -14.116  25.338  22.869  1.00  0.63           H  
ATOM   1838 1HG  GLU A 108     -15.737  25.492  24.782  1.00  0.63           H  
ATOM   1839 2HG  GLU A 108     -16.679  24.200  24.032  1.00  0.63           H  
ATOM   1840  N   GLY A 109     -15.463  26.095  19.662  1.00  0.64           N  
ATOM   1841  CA  GLY A 109     -14.716  26.347  18.446  1.00  0.64           C  
ATOM   1842  C   GLY A 109     -13.959  25.091  18.065  1.00  0.64           C  
ATOM   1843  O   GLY A 109     -13.874  24.142  18.848  1.00  0.64           O  
ATOM   1844  H   GLY A 109     -16.277  25.504  19.570  1.00  0.64           H  
ATOM   1845 1HA  GLY A 109     -15.400  26.624  17.644  1.00  0.64           H  
ATOM   1846 2HA  GLY A 109     -14.027  27.176  18.587  1.00  0.64           H  
ATOM   1847  N   ILE A 110     -13.434  25.052  16.858  1.00  0.67           N  
ATOM   1848  CA  ILE A 110     -12.711  23.858  16.443  1.00  0.67           C  
ATOM   1849  C   ILE A 110     -11.326  23.985  17.044  1.00  0.67           C  
ATOM   1850  O   ILE A 110     -10.671  25.021  16.889  1.00  0.67           O  
ATOM   1851  CB  ILE A 110     -12.603  23.721  14.925  1.00  0.67           C  
ATOM   1852  CG1 ILE A 110     -13.972  23.632  14.287  1.00  0.67           C  
ATOM   1853  CG2 ILE A 110     -11.867  22.460  14.612  1.00  0.67           C  
ATOM   1854  CD1 ILE A 110     -13.961  23.814  12.803  1.00  0.67           C  
ATOM   1855  H   ILE A 110     -13.517  25.878  16.268  1.00  0.67           H  
ATOM   1856  HA  ILE A 110     -13.194  22.971  16.852  1.00  0.67           H  
ATOM   1857  HB  ILE A 110     -12.059  24.533  14.508  1.00  0.67           H  
ATOM   1858 1HG1 ILE A 110     -14.379  22.648  14.495  1.00  0.67           H  
ATOM   1859 2HG1 ILE A 110     -14.616  24.379  14.724  1.00  0.67           H  
ATOM   1860 1HG2 ILE A 110     -11.786  22.349  13.534  1.00  0.67           H  
ATOM   1861 2HG2 ILE A 110     -10.874  22.492  15.049  1.00  0.67           H  
ATOM   1862 3HG2 ILE A 110     -12.412  21.610  15.022  1.00  0.67           H  
ATOM   1863 1HD1 ILE A 110     -14.976  23.721  12.417  1.00  0.67           H  
ATOM   1864 2HD1 ILE A 110     -13.570  24.798  12.563  1.00  0.67           H  
ATOM   1865 3HD1 ILE A 110     -13.331  23.064  12.355  1.00  0.67           H  
ATOM   1866  N   LYS A 111     -10.865  22.955  17.747  1.00  0.71           N  
ATOM   1867  CA  LYS A 111      -9.565  23.073  18.387  1.00  0.71           C  
ATOM   1868  C   LYS A 111      -8.575  22.057  17.796  1.00  0.71           C  
ATOM   1869  O   LYS A 111      -9.003  21.018  17.299  1.00  0.71           O  
ATOM   1870  CB  LYS A 111      -9.715  22.846  19.892  1.00  0.71           C  
ATOM   1871  CG  LYS A 111     -10.101  21.444  20.265  1.00  0.71           C  
ATOM   1872  CD  LYS A 111     -10.167  21.256  21.775  1.00  0.71           C  
ATOM   1873  CE  LYS A 111     -11.391  21.930  22.366  1.00  0.71           C  
ATOM   1874  NZ  LYS A 111     -11.573  21.596  23.809  1.00  0.71           N  
ATOM   1875  H   LYS A 111     -11.425  22.120  17.853  1.00  0.71           H  
ATOM   1876  HA  LYS A 111      -9.227  24.084  18.232  1.00  0.71           H  
ATOM   1877 1HB  LYS A 111      -8.807  23.110  20.419  1.00  0.71           H  
ATOM   1878 2HB  LYS A 111     -10.504  23.488  20.266  1.00  0.71           H  
ATOM   1879 1HG  LYS A 111     -11.081  21.226  19.844  1.00  0.71           H  
ATOM   1880 2HG  LYS A 111      -9.383  20.748  19.847  1.00  0.71           H  
ATOM   1881 1HD  LYS A 111     -10.204  20.197  22.016  1.00  0.71           H  
ATOM   1882 2HD  LYS A 111      -9.275  21.681  22.233  1.00  0.71           H  
ATOM   1883 1HE  LYS A 111     -11.292  23.011  22.267  1.00  0.71           H  
ATOM   1884 2HE  LYS A 111     -12.277  21.607  21.820  1.00  0.71           H  
ATOM   1885 1HZ  LYS A 111     -12.415  22.083  24.138  1.00  0.71           H  
ATOM   1886 2HZ  LYS A 111     -11.692  20.605  23.924  1.00  0.71           H  
ATOM   1887 3HZ  LYS A 111     -10.779  21.905  24.341  1.00  0.71           H  
ATOM   1888  N   PRO A 112      -7.249  22.327  17.856  1.00  0.75           N  
ATOM   1889  CA  PRO A 112      -6.134  21.473  17.440  1.00  0.75           C  
ATOM   1890  C   PRO A 112      -6.018  20.104  18.123  1.00  0.75           C  
ATOM   1891  O   PRO A 112      -5.363  19.195  17.599  1.00  0.75           O  
ATOM   1892  CB  PRO A 112      -4.924  22.318  17.837  1.00  0.75           C  
ATOM   1893  CG  PRO A 112      -5.384  23.718  17.846  1.00  0.75           C  
ATOM   1894  CD  PRO A 112      -6.787  23.675  18.329  1.00  0.75           C  
ATOM   1895  HA  PRO A 112      -6.172  21.349  16.348  1.00  0.75           H  
ATOM   1896 1HB  PRO A 112      -4.543  21.985  18.816  1.00  0.75           H  
ATOM   1897 2HB  PRO A 112      -4.123  22.143  17.128  1.00  0.75           H  
ATOM   1898 1HG  PRO A 112      -4.730  24.330  18.484  1.00  0.75           H  
ATOM   1899 2HG  PRO A 112      -5.309  24.143  16.844  1.00  0.75           H  
ATOM   1900 1HD  PRO A 112      -6.821  23.764  19.419  1.00  0.75           H  
ATOM   1901 2HD  PRO A 112      -7.274  24.512  17.816  1.00  0.75           H  
ATOM   1902  N   MET A 113      -6.631  19.956  19.292  1.00  0.78           N  
ATOM   1903  CA  MET A 113      -6.554  18.723  20.072  1.00  0.78           C  
ATOM   1904  C   MET A 113      -5.095  18.455  20.463  1.00  0.78           C  
ATOM   1905  O   MET A 113      -4.543  19.158  21.306  1.00  0.78           O  
ATOM   1906  CB  MET A 113      -7.151  17.534  19.299  1.00  0.78           C  
ATOM   1907  CG  MET A 113      -8.627  17.666  18.962  1.00  0.78           C  
ATOM   1908  SD  MET A 113      -9.686  17.693  20.400  1.00  0.78           S  
ATOM   1909  CE  MET A 113     -11.263  18.014  19.616  1.00  0.78           C  
ATOM   1910  H   MET A 113      -7.160  20.724  19.669  1.00  0.78           H  
ATOM   1911  HA  MET A 113      -7.124  18.858  20.991  1.00  0.78           H  
ATOM   1912 1HB  MET A 113      -6.636  17.360  18.368  1.00  0.78           H  
ATOM   1913 2HB  MET A 113      -7.042  16.630  19.902  1.00  0.78           H  
ATOM   1914 1HG  MET A 113      -8.788  18.591  18.402  1.00  0.78           H  
ATOM   1915 2HG  MET A 113      -8.928  16.834  18.329  1.00  0.78           H  
ATOM   1916 1HE  MET A 113     -12.042  18.073  20.375  1.00  0.78           H  
ATOM   1917 2HE  MET A 113     -11.213  18.952  19.067  1.00  0.78           H  
ATOM   1918 3HE  MET A 113     -11.493  17.207  18.921  1.00  0.78           H  
ATOM   1919  N   LYS A 114      -4.475  17.435  19.865  1.00  0.79           N  
ATOM   1920  CA  LYS A 114      -3.087  17.079  20.168  1.00  0.79           C  
ATOM   1921  C   LYS A 114      -2.065  17.720  19.219  1.00  0.79           C  
ATOM   1922  O   LYS A 114      -0.859  17.539  19.393  1.00  0.79           O  
ATOM   1923  CB  LYS A 114      -2.914  15.559  20.141  1.00  0.79           C  
ATOM   1924  CG  LYS A 114      -3.701  14.816  21.217  1.00  0.79           C  
ATOM   1925  CD  LYS A 114      -3.455  13.312  21.143  1.00  0.79           C  
ATOM   1926  CE  LYS A 114      -4.223  12.565  22.227  1.00  0.79           C  
ATOM   1927  NZ  LYS A 114      -4.009  11.093  22.142  1.00  0.79           N  
ATOM   1928  H   LYS A 114      -4.971  16.899  19.174  1.00  0.79           H  
ATOM   1929  HA  LYS A 114      -2.861  17.432  21.175  1.00  0.79           H  
ATOM   1930 1HB  LYS A 114      -3.225  15.178  19.168  1.00  0.79           H  
ATOM   1931 2HB  LYS A 114      -1.858  15.313  20.264  1.00  0.79           H  
ATOM   1932 1HG  LYS A 114      -3.404  15.180  22.201  1.00  0.79           H  
ATOM   1933 2HG  LYS A 114      -4.765  15.009  21.084  1.00  0.79           H  
ATOM   1934 1HD  LYS A 114      -3.768  12.939  20.167  1.00  0.79           H  
ATOM   1935 2HD  LYS A 114      -2.391  13.111  21.264  1.00  0.79           H  
ATOM   1936 1HE  LYS A 114      -3.892  12.914  23.204  1.00  0.79           H  
ATOM   1937 2HE  LYS A 114      -5.287  12.773  22.119  1.00  0.79           H  
ATOM   1938 1HZ  LYS A 114      -4.531  10.633  22.874  1.00  0.79           H  
ATOM   1939 2HZ  LYS A 114      -4.323  10.758  21.242  1.00  0.79           H  
ATOM   1940 3HZ  LYS A 114      -3.025  10.889  22.252  1.00  0.79           H  
ATOM   1941  N   ARG A 115      -2.544  18.417  18.191  1.00  0.77           N  
ATOM   1942  CA  ARG A 115      -1.682  19.023  17.174  1.00  0.77           C  
ATOM   1943  C   ARG A 115      -1.451  20.493  17.493  1.00  0.77           C  
ATOM   1944  O   ARG A 115      -2.108  21.047  18.370  1.00  0.77           O  
ATOM   1945  CB  ARG A 115      -2.309  18.914  15.793  1.00  0.77           C  
ATOM   1946  CG  ARG A 115      -2.112  17.599  15.067  1.00  0.77           C  
ATOM   1947  CD  ARG A 115      -2.930  16.477  15.628  1.00  0.77           C  
ATOM   1948  NE  ARG A 115      -2.819  15.267  14.796  1.00  0.77           N  
ATOM   1949  CZ  ARG A 115      -3.508  14.115  14.985  1.00  0.77           C  
ATOM   1950  NH1 ARG A 115      -4.380  14.013  15.959  1.00  0.77           N  
ATOM   1951  NH2 ARG A 115      -3.310  13.086  14.180  1.00  0.77           N  
ATOM   1952  H   ARG A 115      -3.552  18.554  18.099  1.00  0.77           H  
ATOM   1953  HA  ARG A 115      -0.720  18.507  17.167  1.00  0.77           H  
ATOM   1954 1HB  ARG A 115      -3.382  19.091  15.870  1.00  0.77           H  
ATOM   1955 2HB  ARG A 115      -1.907  19.694  15.149  1.00  0.77           H  
ATOM   1956 1HG  ARG A 115      -2.429  17.753  14.048  1.00  0.77           H  
ATOM   1957 2HG  ARG A 115      -1.056  17.315  15.091  1.00  0.77           H  
ATOM   1958 1HD  ARG A 115      -2.574  16.235  16.627  1.00  0.77           H  
ATOM   1959 2HD  ARG A 115      -3.978  16.774  15.675  1.00  0.77           H  
ATOM   1960  HE  ARG A 115      -2.152  15.288  14.034  1.00  0.77           H  
ATOM   1961 1HH1 ARG A 115      -4.553  14.800  16.563  1.00  0.77           H  
ATOM   1962 2HH1 ARG A 115      -4.890  13.151  16.090  1.00  0.77           H  
ATOM   1963 1HH2 ARG A 115      -2.650  13.158  13.417  1.00  0.77           H  
ATOM   1964 2HH2 ARG A 115      -3.824  12.228  14.319  1.00  0.77           H  
ATOM   1965  N   GLN A 116      -0.509  21.149  16.811  1.00  0.74           N  
ATOM   1966  CA  GLN A 116      -0.341  22.581  17.079  1.00  0.74           C  
ATOM   1967  C   GLN A 116      -1.475  23.435  16.479  1.00  0.74           C  
ATOM   1968  O   GLN A 116      -1.729  24.554  16.941  1.00  0.74           O  
ATOM   1969  CB  GLN A 116       0.971  23.142  16.499  1.00  0.74           C  
ATOM   1970  CG  GLN A 116       2.279  22.649  17.090  1.00  0.74           C  
ATOM   1971  CD  GLN A 116       3.469  23.490  16.550  1.00  0.74           C  
ATOM   1972  OE1 GLN A 116       4.005  24.324  17.290  1.00  0.74           O  
ATOM   1973  NE2 GLN A 116       3.845  23.315  15.289  1.00  0.74           N  
ATOM   1974  H   GLN A 116       0.064  20.669  16.126  1.00  0.74           H  
ATOM   1975  HA  GLN A 116      -0.341  22.728  18.158  1.00  0.74           H  
ATOM   1976 1HB  GLN A 116       1.014  22.884  15.450  1.00  0.74           H  
ATOM   1977 2HB  GLN A 116       0.959  24.228  16.562  1.00  0.74           H  
ATOM   1978 1HG  GLN A 116       2.250  22.739  18.175  1.00  0.74           H  
ATOM   1979 2HG  GLN A 116       2.439  21.605  16.801  1.00  0.74           H  
ATOM   1980 1HE2 GLN A 116       4.608  23.887  14.896  1.00  0.74           H  
ATOM   1981 2HE2 GLN A 116       3.371  22.644  14.717  1.00  0.74           H  
ATOM   1982  N   TYR A 117      -2.114  22.928  15.415  1.00  0.70           N  
ATOM   1983  CA  TYR A 117      -3.132  23.683  14.670  1.00  0.70           C  
ATOM   1984  C   TYR A 117      -4.380  22.875  14.273  1.00  0.70           C  
ATOM   1985  O   TYR A 117      -4.379  21.642  14.317  1.00  0.70           O  
ATOM   1986  CB  TYR A 117      -2.553  24.220  13.385  1.00  0.70           C  
ATOM   1987  CG  TYR A 117      -1.331  25.091  13.472  1.00  0.70           C  
ATOM   1988  CD1 TYR A 117      -0.075  24.514  13.406  1.00  0.70           C  
ATOM   1989  CD2 TYR A 117      -1.458  26.455  13.577  1.00  0.70           C  
ATOM   1990  CE1 TYR A 117       1.051  25.305  13.465  1.00  0.70           C  
ATOM   1991  CE2 TYR A 117      -0.345  27.249  13.637  1.00  0.70           C  
ATOM   1992  CZ  TYR A 117       0.910  26.680  13.583  1.00  0.70           C  
ATOM   1993  OH  TYR A 117       2.026  27.479  13.642  1.00  0.70           O  
ATOM   1994  H   TYR A 117      -1.875  21.997  15.109  1.00  0.70           H  
ATOM   1995  HA  TYR A 117      -3.468  24.514  15.290  1.00  0.70           H  
ATOM   1996 1HB  TYR A 117      -2.335  23.393  12.721  1.00  0.70           H  
ATOM   1997 2HB  TYR A 117      -3.334  24.812  12.926  1.00  0.70           H  
ATOM   1998  HD1 TYR A 117       0.020  23.434  13.308  1.00  0.70           H  
ATOM   1999  HD2 TYR A 117      -2.436  26.899  13.604  1.00  0.70           H  
ATOM   2000  HE1 TYR A 117       2.043  24.855  13.416  1.00  0.70           H  
ATOM   2001  HE2 TYR A 117      -0.452  28.330  13.720  1.00  0.70           H  
ATOM   2002  HH  TYR A 117       2.815  26.932  13.572  1.00  0.70           H  
ATOM   2003  N   VAL A 118      -5.427  23.595  13.848  1.00  0.66           N  
ATOM   2004  CA  VAL A 118      -6.645  23.026  13.271  1.00  0.66           C  
ATOM   2005  C   VAL A 118      -6.476  22.851  11.764  1.00  0.66           C  
ATOM   2006  O   VAL A 118      -6.080  23.793  11.062  1.00  0.66           O  
ATOM   2007  CB  VAL A 118      -7.860  23.955  13.478  1.00  0.66           C  
ATOM   2008  CG1 VAL A 118      -9.080  23.374  12.798  1.00  0.66           C  
ATOM   2009  CG2 VAL A 118      -8.108  24.157  14.906  1.00  0.66           C  
ATOM   2010  H   VAL A 118      -5.371  24.611  13.875  1.00  0.66           H  
ATOM   2011  HA  VAL A 118      -6.837  22.055  13.730  1.00  0.66           H  
ATOM   2012  HB  VAL A 118      -7.658  24.918  13.014  1.00  0.66           H  
ATOM   2013 1HG1 VAL A 118      -9.922  24.044  12.937  1.00  0.66           H  
ATOM   2014 2HG1 VAL A 118      -8.888  23.258  11.739  1.00  0.66           H  
ATOM   2015 3HG1 VAL A 118      -9.305  22.404  13.229  1.00  0.66           H  
ATOM   2016 1HG2 VAL A 118      -8.958  24.819  15.035  1.00  0.66           H  
ATOM   2017 2HG2 VAL A 118      -8.319  23.205  15.348  1.00  0.66           H  
ATOM   2018 3HG2 VAL A 118      -7.227  24.600  15.367  1.00  0.66           H  
ATOM   2019  N   HIS A 119      -6.770  21.660  11.252  1.00  0.63           N  
ATOM   2020  CA  HIS A 119      -6.647  21.438   9.816  1.00  0.63           C  
ATOM   2021  C   HIS A 119      -8.020  21.486   9.137  1.00  0.63           C  
ATOM   2022  O   HIS A 119      -8.931  20.725   9.498  1.00  0.63           O  
ATOM   2023  CB  HIS A 119      -5.906  20.127   9.555  1.00  0.63           C  
ATOM   2024  CG  HIS A 119      -4.553  20.162  10.255  1.00  0.63           C  
ATOM   2025  ND1 HIS A 119      -3.740  21.242  10.158  1.00  0.63           N  
ATOM   2026  CD2 HIS A 119      -3.892  19.264  11.033  1.00  0.63           C  
ATOM   2027  CE1 HIS A 119      -2.632  21.049  10.852  1.00  0.63           C  
ATOM   2028  NE2 HIS A 119      -2.673  19.841  11.378  1.00  0.63           N  
ATOM   2029  H   HIS A 119      -7.074  20.911  11.858  1.00  0.63           H  
ATOM   2030  HA  HIS A 119      -6.048  22.238   9.370  1.00  0.63           H  
ATOM   2031 1HB  HIS A 119      -6.483  19.284   9.936  1.00  0.63           H  
ATOM   2032 2HB  HIS A 119      -5.756  19.982   8.487  1.00  0.63           H  
ATOM   2033  HD1 HIS A 119      -3.979  22.064   9.646  1.00  0.63           H  
ATOM   2034  HD2 HIS A 119      -4.139  18.260  11.379  1.00  0.63           H  
ATOM   2035  HE1 HIS A 119      -1.863  21.816  10.889  1.00  0.63           H  
ATOM   2036  N   LEU A 120      -8.176  22.419   8.197  1.00  0.62           N  
ATOM   2037  CA  LEU A 120      -9.438  22.622   7.487  1.00  0.62           C  
ATOM   2038  C   LEU A 120      -9.252  22.298   5.999  1.00  0.62           C  
ATOM   2039  O   LEU A 120      -8.183  22.543   5.444  1.00  0.62           O  
ATOM   2040  CB  LEU A 120      -9.885  24.073   7.640  1.00  0.62           C  
ATOM   2041  CG  LEU A 120     -10.015  24.636   9.094  1.00  0.62           C  
ATOM   2042  CD1 LEU A 120     -10.343  26.111   9.032  1.00  0.62           C  
ATOM   2043  CD2 LEU A 120     -11.088  23.909   9.824  1.00  0.62           C  
ATOM   2044  H   LEU A 120      -7.382  23.013   7.954  1.00  0.62           H  
ATOM   2045  HA  LEU A 120     -10.200  21.960   7.898  1.00  0.62           H  
ATOM   2046 1HB  LEU A 120      -9.192  24.706   7.090  1.00  0.62           H  
ATOM   2047 2HB  LEU A 120     -10.865  24.149   7.190  1.00  0.62           H  
ATOM   2048  HG  LEU A 120      -9.063  24.519   9.618  1.00  0.62           H  
ATOM   2049 1HD1 LEU A 120     -10.418  26.512  10.026  1.00  0.62           H  
ATOM   2050 2HD1 LEU A 120      -9.551  26.624   8.506  1.00  0.62           H  
ATOM   2051 3HD1 LEU A 120     -11.287  26.255   8.510  1.00  0.62           H  
ATOM   2052 1HD2 LEU A 120     -11.189  24.298  10.831  1.00  0.62           H  
ATOM   2053 2HD2 LEU A 120     -12.016  24.050   9.290  1.00  0.62           H  
ATOM   2054 3HD2 LEU A 120     -10.841  22.850   9.867  1.00  0.62           H  
ATOM   2055  N   SER A 121     -10.279  21.775   5.352  1.00  0.62           N  
ATOM   2056  CA  SER A 121     -10.226  21.467   3.922  1.00  0.62           C  
ATOM   2057  C   SER A 121     -10.870  22.542   3.059  1.00  0.62           C  
ATOM   2058  O   SER A 121     -11.754  23.267   3.501  1.00  0.62           O  
ATOM   2059  CB  SER A 121     -10.869  20.140   3.615  1.00  0.62           C  
ATOM   2060  OG  SER A 121     -10.915  19.941   2.237  1.00  0.62           O  
ATOM   2061  H   SER A 121     -11.143  21.602   5.857  1.00  0.62           H  
ATOM   2062  HA  SER A 121      -9.179  21.394   3.637  1.00  0.62           H  
ATOM   2063 1HB  SER A 121     -10.320  19.329   4.092  1.00  0.62           H  
ATOM   2064 2HB  SER A 121     -11.877  20.137   4.016  1.00  0.62           H  
ATOM   2065  HG  SER A 121     -11.658  19.335   2.088  1.00  0.62           H  
ATOM   2066  N   ILE A 122     -10.463  22.626   1.802  1.00  0.63           N  
ATOM   2067  CA  ILE A 122     -11.116  23.560   0.879  1.00  0.63           C  
ATOM   2068  C   ILE A 122     -12.256  22.898   0.101  1.00  0.63           C  
ATOM   2069  O   ILE A 122     -12.871  23.525  -0.763  1.00  0.63           O  
ATOM   2070  CB  ILE A 122     -10.122  24.116  -0.131  1.00  0.63           C  
ATOM   2071  CG1 ILE A 122      -9.632  23.000  -1.029  1.00  0.63           C  
ATOM   2072  CG2 ILE A 122      -9.000  24.747   0.576  1.00  0.63           C  
ATOM   2073  CD1 ILE A 122      -8.771  23.477  -2.183  1.00  0.63           C  
ATOM   2074  H   ILE A 122      -9.676  22.046   1.501  1.00  0.63           H  
ATOM   2075  HA  ILE A 122     -11.529  24.388   1.454  1.00  0.63           H  
ATOM   2076  HB  ILE A 122     -10.616  24.856  -0.758  1.00  0.63           H  
ATOM   2077 1HG1 ILE A 122      -9.089  22.297  -0.427  1.00  0.63           H  
ATOM   2078 2HG1 ILE A 122     -10.494  22.485  -1.448  1.00  0.63           H  
ATOM   2079 1HG2 ILE A 122      -8.320  25.137  -0.158  1.00  0.63           H  
ATOM   2080 2HG2 ILE A 122      -9.367  25.557   1.202  1.00  0.63           H  
ATOM   2081 3HG2 ILE A 122      -8.500  24.003   1.192  1.00  0.63           H  
ATOM   2082 1HD1 ILE A 122      -8.461  22.625  -2.787  1.00  0.63           H  
ATOM   2083 2HD1 ILE A 122      -9.339  24.169  -2.800  1.00  0.63           H  
ATOM   2084 3HD1 ILE A 122      -7.886  23.980  -1.794  1.00  0.63           H  
ATOM   2085  N   ASN A 123     -12.552  21.640   0.422  1.00  0.64           N  
ATOM   2086  CA  ASN A 123     -13.620  20.918  -0.255  1.00  0.64           C  
ATOM   2087  C   ASN A 123     -14.326  19.980   0.712  1.00  0.64           C  
ATOM   2088  O   ASN A 123     -13.698  19.176   1.419  1.00  0.64           O  
ATOM   2089  CB  ASN A 123     -13.113  20.136  -1.457  1.00  0.64           C  
ATOM   2090  CG  ASN A 123     -14.264  19.601  -2.353  1.00  0.64           C  
ATOM   2091  OD1 ASN A 123     -15.202  18.883  -1.954  1.00  0.64           O  
ATOM   2092  ND2 ASN A 123     -14.180  19.965  -3.613  1.00  0.64           N  
ATOM   2093  H   ASN A 123     -12.000  21.173   1.133  1.00  0.64           H  
ATOM   2094  HA  ASN A 123     -14.362  21.641  -0.600  1.00  0.64           H  
ATOM   2095 1HB  ASN A 123     -12.466  20.777  -2.059  1.00  0.64           H  
ATOM   2096 2HB  ASN A 123     -12.507  19.290  -1.114  1.00  0.64           H  
ATOM   2097 1HD2 ASN A 123     -14.876  19.664  -4.267  1.00  0.64           H  
ATOM   2098 2HD2 ASN A 123     -13.421  20.541  -3.918  1.00  0.64           H  
ATOM   2099  N   TYR A 124     -15.647  20.081   0.696  1.00  0.66           N  
ATOM   2100  CA  TYR A 124     -16.567  19.311   1.515  1.00  0.66           C  
ATOM   2101  C   TYR A 124     -16.248  17.816   1.505  1.00  0.66           C  
ATOM   2102  O   TYR A 124     -16.308  17.161   2.544  1.00  0.66           O  
ATOM   2103  CB  TYR A 124     -17.980  19.491   0.977  1.00  0.66           C  
ATOM   2104  CG  TYR A 124     -19.042  18.840   1.806  1.00  0.66           C  
ATOM   2105  CD1 TYR A 124     -19.708  19.600   2.741  1.00  0.66           C  
ATOM   2106  CD2 TYR A 124     -19.341  17.488   1.661  1.00  0.66           C  
ATOM   2107  CE1 TYR A 124     -20.686  19.040   3.507  1.00  0.66           C  
ATOM   2108  CE2 TYR A 124     -20.325  16.915   2.447  1.00  0.66           C  
ATOM   2109  CZ  TYR A 124     -21.005  17.694   3.368  1.00  0.66           C  
ATOM   2110  OH  TYR A 124     -22.009  17.141   4.147  1.00  0.66           O  
ATOM   2111  H   TYR A 124     -16.051  20.764   0.068  1.00  0.66           H  
ATOM   2112  HA  TYR A 124     -16.506  19.671   2.543  1.00  0.66           H  
ATOM   2113 1HB  TYR A 124     -18.207  20.557   0.912  1.00  0.66           H  
ATOM   2114 2HB  TYR A 124     -18.037  19.081  -0.032  1.00  0.66           H  
ATOM   2115  HD1 TYR A 124     -19.468  20.653   2.860  1.00  0.66           H  
ATOM   2116  HD2 TYR A 124     -18.804  16.884   0.927  1.00  0.66           H  
ATOM   2117  HE1 TYR A 124     -21.216  19.653   4.233  1.00  0.66           H  
ATOM   2118  HE2 TYR A 124     -20.570  15.858   2.337  1.00  0.66           H  
ATOM   2119  HH  TYR A 124     -22.435  17.850   4.699  1.00  0.66           H  
ATOM   2120  N   GLU A 125     -15.942  17.265   0.320  1.00  0.68           N  
ATOM   2121  CA  GLU A 125     -15.699  15.826   0.186  1.00  0.68           C  
ATOM   2122  C   GLU A 125     -14.494  15.365   0.997  1.00  0.68           C  
ATOM   2123  O   GLU A 125     -14.481  14.244   1.516  1.00  0.68           O  
ATOM   2124  CB  GLU A 125     -15.504  15.434  -1.285  1.00  0.68           C  
ATOM   2125  CG  GLU A 125     -16.777  15.528  -2.129  1.00  0.68           C  
ATOM   2126  CD  GLU A 125     -16.574  15.130  -3.583  1.00  0.68           C  
ATOM   2127  OE1 GLU A 125     -15.451  14.920  -3.979  1.00  0.68           O  
ATOM   2128  OE2 GLU A 125     -17.552  15.030  -4.290  1.00  0.68           O  
ATOM   2129  H   GLU A 125     -15.849  17.865  -0.495  1.00  0.68           H  
ATOM   2130  HA  GLU A 125     -16.573  15.299   0.562  1.00  0.68           H  
ATOM   2131 1HB  GLU A 125     -14.750  16.082  -1.735  1.00  0.68           H  
ATOM   2132 2HB  GLU A 125     -15.134  14.411  -1.342  1.00  0.68           H  
ATOM   2133 1HG  GLU A 125     -17.540  14.888  -1.689  1.00  0.68           H  
ATOM   2134 2HG  GLU A 125     -17.138  16.557  -2.088  1.00  0.68           H  
ATOM   2135  N   ASP A 126     -13.477  16.217   1.104  1.00  0.71           N  
ATOM   2136  CA  ASP A 126     -12.279  15.865   1.843  1.00  0.71           C  
ATOM   2137  C   ASP A 126     -12.541  16.097   3.312  1.00  0.71           C  
ATOM   2138  O   ASP A 126     -12.043  15.362   4.173  1.00  0.71           O  
ATOM   2139  CB  ASP A 126     -11.071  16.647   1.320  1.00  0.71           C  
ATOM   2140  CG  ASP A 126     -10.596  16.167  -0.083  1.00  0.71           C  
ATOM   2141  OD1 ASP A 126      -9.900  15.153  -0.124  1.00  0.71           O  
ATOM   2142  OD2 ASP A 126     -10.929  16.767  -1.096  1.00  0.71           O  
ATOM   2143  H   ASP A 126     -13.559  17.153   0.716  1.00  0.71           H  
ATOM   2144  HA  ASP A 126     -12.079  14.805   1.696  1.00  0.71           H  
ATOM   2145 1HB  ASP A 126     -11.353  17.685   1.224  1.00  0.71           H  
ATOM   2146 2HB  ASP A 126     -10.249  16.593   2.033  1.00  0.71           H  
ATOM   2147  N   ALA A 127     -13.351  17.108   3.621  1.00  0.74           N  
ATOM   2148  CA  ALA A 127     -13.686  17.328   5.014  1.00  0.74           C  
ATOM   2149  C   ALA A 127     -14.436  16.121   5.543  1.00  0.74           C  
ATOM   2150  O   ALA A 127     -14.121  15.599   6.615  1.00  0.74           O  
ATOM   2151  CB  ALA A 127     -14.535  18.558   5.167  1.00  0.74           C  
ATOM   2152  H   ALA A 127     -13.723  17.717   2.888  1.00  0.74           H  
ATOM   2153  HA  ALA A 127     -12.762  17.443   5.581  1.00  0.74           H  
ATOM   2154 1HB  ALA A 127     -14.775  18.716   6.205  1.00  0.74           H  
ATOM   2155 2HB  ALA A 127     -13.975  19.384   4.793  1.00  0.74           H  
ATOM   2156 3HB  ALA A 127     -15.453  18.443   4.601  1.00  0.74           H  
ATOM   2157  N   TYR A 128     -15.377  15.628   4.735  1.00  0.77           N  
ATOM   2158  CA  TYR A 128     -16.180  14.480   5.094  1.00  0.77           C  
ATOM   2159  C   TYR A 128     -15.291  13.272   5.303  1.00  0.77           C  
ATOM   2160  O   TYR A 128     -15.335  12.641   6.364  1.00  0.77           O  
ATOM   2161  CB  TYR A 128     -17.218  14.190   4.013  1.00  0.77           C  
ATOM   2162  CG  TYR A 128     -18.116  13.033   4.342  1.00  0.77           C  
ATOM   2163  CD1 TYR A 128     -19.178  13.226   5.212  1.00  0.77           C  
ATOM   2164  CD2 TYR A 128     -17.893  11.787   3.788  1.00  0.77           C  
ATOM   2165  CE1 TYR A 128     -20.015  12.183   5.523  1.00  0.77           C  
ATOM   2166  CE2 TYR A 128     -18.733  10.738   4.099  1.00  0.77           C  
ATOM   2167  CZ  TYR A 128     -19.792  10.934   4.964  1.00  0.77           C  
ATOM   2168  OH  TYR A 128     -20.634   9.890   5.271  1.00  0.77           O  
ATOM   2169  H   TYR A 128     -15.577  16.102   3.857  1.00  0.77           H  
ATOM   2170  HA  TYR A 128     -16.692  14.690   6.030  1.00  0.77           H  
ATOM   2171 1HB  TYR A 128     -17.835  15.075   3.849  1.00  0.77           H  
ATOM   2172 2HB  TYR A 128     -16.710  13.972   3.073  1.00  0.77           H  
ATOM   2173  HD1 TYR A 128     -19.352  14.207   5.648  1.00  0.77           H  
ATOM   2174  HD2 TYR A 128     -17.056  11.635   3.105  1.00  0.77           H  
ATOM   2175  HE1 TYR A 128     -20.851  12.342   6.209  1.00  0.77           H  
ATOM   2176  HE2 TYR A 128     -18.558   9.754   3.663  1.00  0.77           H  
ATOM   2177  HH  TYR A 128     -21.249  10.167   5.956  1.00  0.77           H  
ATOM   2178  N   ASN A 129     -14.436  12.983   4.313  1.00  0.80           N  
ATOM   2179  CA  ASN A 129     -13.551  11.832   4.381  1.00  0.80           C  
ATOM   2180  C   ASN A 129     -12.588  11.920   5.560  1.00  0.80           C  
ATOM   2181  O   ASN A 129     -12.228  10.901   6.149  1.00  0.80           O  
ATOM   2182  CB  ASN A 129     -12.824  11.668   3.066  1.00  0.80           C  
ATOM   2183  CG  ASN A 129     -13.754  11.127   2.000  1.00  0.80           C  
ATOM   2184  OD1 ASN A 129     -14.769  10.495   2.323  1.00  0.80           O  
ATOM   2185  ND2 ASN A 129     -13.433  11.355   0.755  1.00  0.80           N  
ATOM   2186  H   ASN A 129     -14.428  13.550   3.461  1.00  0.80           H  
ATOM   2187  HA  ASN A 129     -14.165  10.946   4.534  1.00  0.80           H  
ATOM   2188 1HB  ASN A 129     -12.436  12.635   2.745  1.00  0.80           H  
ATOM   2189 2HB  ASN A 129     -11.980  10.993   3.189  1.00  0.80           H  
ATOM   2190 1HD2 ASN A 129     -14.019  11.020   0.018  1.00  0.80           H  
ATOM   2191 2HD2 ASN A 129     -12.610  11.875   0.539  1.00  0.80           H  
ATOM   2192  N   THR A 130     -12.183  13.130   5.939  1.00  0.84           N  
ATOM   2193  CA  THR A 130     -11.331  13.275   7.102  1.00  0.84           C  
ATOM   2194  C   THR A 130     -12.121  12.863   8.349  1.00  0.84           C  
ATOM   2195  O   THR A 130     -11.647  12.081   9.173  1.00  0.84           O  
ATOM   2196  CB  THR A 130     -10.829  14.725   7.248  1.00  0.84           C  
ATOM   2197  OG1 THR A 130     -10.064  15.084   6.088  1.00  0.84           O  
ATOM   2198  CG2 THR A 130      -9.967  14.852   8.495  1.00  0.84           C  
ATOM   2199  H   THR A 130     -12.448  13.957   5.407  1.00  0.84           H  
ATOM   2200  HA  THR A 130     -10.474  12.613   6.998  1.00  0.84           H  
ATOM   2201  HB  THR A 130     -11.679  15.397   7.330  1.00  0.84           H  
ATOM   2202  HG1 THR A 130     -10.671  15.101   5.309  1.00  0.84           H  
ATOM   2203 1HG2 THR A 130      -9.620  15.881   8.590  1.00  0.84           H  
ATOM   2204 2HG2 THR A 130     -10.560  14.585   9.372  1.00  0.84           H  
ATOM   2205 3HG2 THR A 130      -9.112  14.184   8.416  1.00  0.84           H  
ATOM   2206  N   GLY A 131     -13.363  13.344   8.462  1.00  0.86           N  
ATOM   2207  CA  GLY A 131     -14.227  13.019   9.598  1.00  0.86           C  
ATOM   2208  C   GLY A 131     -14.476  11.511   9.726  1.00  0.86           C  
ATOM   2209  O   GLY A 131     -14.494  10.963  10.838  1.00  0.86           O  
ATOM   2210  H   GLY A 131     -13.710  13.981   7.741  1.00  0.86           H  
ATOM   2211 1HA  GLY A 131     -13.784  13.406  10.515  1.00  0.86           H  
ATOM   2212 2HA  GLY A 131     -15.178  13.531   9.470  1.00  0.86           H  
ATOM   2213  N   MET A 132     -14.555  10.827   8.576  1.00  0.88           N  
ATOM   2214  CA  MET A 132     -14.793   9.382   8.504  1.00  0.88           C  
ATOM   2215  C   MET A 132     -13.689   8.579   9.186  1.00  0.88           C  
ATOM   2216  O   MET A 132     -13.880   7.408   9.521  1.00  0.88           O  
ATOM   2217  CB  MET A 132     -14.938   8.921   7.051  1.00  0.88           C  
ATOM   2218  CG  MET A 132     -16.213   9.370   6.321  1.00  0.88           C  
ATOM   2219  SD  MET A 132     -17.731   8.748   7.047  1.00  0.88           S  
ATOM   2220  CE  MET A 132     -17.606   7.006   6.706  1.00  0.88           C  
ATOM   2221  H   MET A 132     -14.529  11.364   7.708  1.00  0.88           H  
ATOM   2222  HA  MET A 132     -15.723   9.163   9.019  1.00  0.88           H  
ATOM   2223 1HB  MET A 132     -14.090   9.274   6.481  1.00  0.88           H  
ATOM   2224 2HB  MET A 132     -14.912   7.834   7.021  1.00  0.88           H  
ATOM   2225 1HG  MET A 132     -16.265  10.444   6.334  1.00  0.88           H  
ATOM   2226 2HG  MET A 132     -16.171   9.053   5.280  1.00  0.88           H  
ATOM   2227 1HE  MET A 132     -18.490   6.496   7.093  1.00  0.88           H  
ATOM   2228 2HE  MET A 132     -17.545   6.851   5.629  1.00  0.88           H  
ATOM   2229 3HE  MET A 132     -16.714   6.604   7.185  1.00  0.88           H  
ATOM   2230  N   ARG A 133     -12.517   9.194   9.384  1.00  0.88           N  
ATOM   2231  CA  ARG A 133     -11.388   8.529  10.013  1.00  0.88           C  
ATOM   2232  C   ARG A 133     -11.569   8.455  11.527  1.00  0.88           C  
ATOM   2233  O   ARG A 133     -10.860   7.711  12.208  1.00  0.88           O  
ATOM   2234  CB  ARG A 133     -10.102   9.274   9.713  1.00  0.88           C  
ATOM   2235  CG  ARG A 133      -9.702   9.275   8.248  1.00  0.88           C  
ATOM   2236  CD  ARG A 133      -8.469  10.057   8.016  1.00  0.88           C  
ATOM   2237  NE  ARG A 133      -7.310   9.422   8.622  1.00  0.88           N  
ATOM   2238  CZ  ARG A 133      -6.116  10.009   8.805  1.00  0.88           C  
ATOM   2239  NH1 ARG A 133      -5.928  11.256   8.425  1.00  0.88           N  
ATOM   2240  NH2 ARG A 133      -5.134   9.327   9.368  1.00  0.88           N  
ATOM   2241  H   ARG A 133     -12.396  10.170   9.112  1.00  0.88           H  
ATOM   2242  HA  ARG A 133     -11.315   7.518   9.615  1.00  0.88           H  
ATOM   2243 1HB  ARG A 133     -10.192  10.305  10.046  1.00  0.88           H  
ATOM   2244 2HB  ARG A 133      -9.288   8.825  10.278  1.00  0.88           H  
ATOM   2245 1HG  ARG A 133      -9.539   8.254   7.910  1.00  0.88           H  
ATOM   2246 2HG  ARG A 133     -10.506   9.729   7.666  1.00  0.88           H  
ATOM   2247 1HD  ARG A 133      -8.293  10.152   6.946  1.00  0.88           H  
ATOM   2248 2HD  ARG A 133      -8.590  11.051   8.454  1.00  0.88           H  
ATOM   2249  HE  ARG A 133      -7.410   8.463   8.929  1.00  0.88           H  
ATOM   2250 1HH1 ARG A 133      -6.686  11.771   7.996  1.00  0.88           H  
ATOM   2251 2HH1 ARG A 133      -5.032  11.697   8.567  1.00  0.88           H  
ATOM   2252 1HH2 ARG A 133      -5.287   8.370   9.659  1.00  0.88           H  
ATOM   2253 2HH2 ARG A 133      -4.237   9.759   9.511  1.00  0.88           H  
ATOM   2254  N   HIS A 134     -12.517   9.234  12.054  1.00  0.86           N  
ATOM   2255  CA  HIS A 134     -12.779   9.283  13.481  1.00  0.86           C  
ATOM   2256  C   HIS A 134     -14.075   8.532  13.804  1.00  0.86           C  
ATOM   2257  O   HIS A 134     -14.300   8.113  14.943  1.00  0.86           O  
ATOM   2258  CB  HIS A 134     -12.860  10.743  13.910  1.00  0.86           C  
ATOM   2259  CG  HIS A 134     -11.577  11.478  13.667  1.00  0.86           C  
ATOM   2260  ND1 HIS A 134     -10.438  11.257  14.410  1.00  0.86           N  
ATOM   2261  CD2 HIS A 134     -11.246  12.411  12.739  1.00  0.86           C  
ATOM   2262  CE1 HIS A 134      -9.465  12.030  13.960  1.00  0.86           C  
ATOM   2263  NE2 HIS A 134      -9.929  12.740  12.948  1.00  0.86           N  
ATOM   2264  H   HIS A 134     -13.083   9.824  11.449  1.00  0.86           H  
ATOM   2265  HA  HIS A 134     -11.968   8.805  14.027  1.00  0.86           H  
ATOM   2266 1HB  HIS A 134     -13.638  11.239  13.336  1.00  0.86           H  
ATOM   2267 2HB  HIS A 134     -13.120  10.811  14.964  1.00  0.86           H  
ATOM   2268  HD2 HIS A 134     -11.900  12.821  11.969  1.00  0.86           H  
ATOM   2269  HE1 HIS A 134      -8.451  12.072  14.355  1.00  0.86           H  
ATOM   2270  HE2 HIS A 134      -9.402  13.412  12.410  1.00  0.86           H  
ATOM   2271  N   GLY A 135     -14.896   8.314  12.777  1.00  0.82           N  
ATOM   2272  CA  GLY A 135     -16.149   7.577  12.921  1.00  0.82           C  
ATOM   2273  C   GLY A 135     -17.076   7.795  11.735  1.00  0.82           C  
ATOM   2274  O   GLY A 135     -17.000   8.803  11.055  1.00  0.82           O  
ATOM   2275  H   GLY A 135     -14.658   8.728  11.878  1.00  0.82           H  
ATOM   2276 1HA  GLY A 135     -15.929   6.514  13.020  1.00  0.82           H  
ATOM   2277 2HA  GLY A 135     -16.648   7.886  13.837  1.00  0.82           H  
ATOM   2278  N   GLU A 136     -17.981   6.842  11.504  1.00  0.78           N  
ATOM   2279  CA  GLU A 136     -18.919   6.906  10.374  1.00  0.78           C  
ATOM   2280  C   GLU A 136     -19.950   8.034  10.451  1.00  0.78           C  
ATOM   2281  O   GLU A 136     -20.361   8.601   9.434  1.00  0.78           O  
ATOM   2282  CB  GLU A 136     -19.646   5.571  10.220  1.00  0.78           C  
ATOM   2283  CG  GLU A 136     -18.747   4.425   9.760  1.00  0.78           C  
ATOM   2284  CD  GLU A 136     -19.473   3.109   9.621  1.00  0.78           C  
ATOM   2285  OE1 GLU A 136     -20.618   3.034  10.001  1.00  0.78           O  
ATOM   2286  OE2 GLU A 136     -18.878   2.178   9.131  1.00  0.78           O  
ATOM   2287  H   GLU A 136     -18.000   6.034  12.110  1.00  0.78           H  
ATOM   2288  HA  GLU A 136     -18.328   7.067   9.478  1.00  0.78           H  
ATOM   2289 1HB  GLU A 136     -20.100   5.290  11.169  1.00  0.78           H  
ATOM   2290 2HB  GLU A 136     -20.448   5.679   9.490  1.00  0.78           H  
ATOM   2291 1HG  GLU A 136     -18.310   4.685   8.799  1.00  0.78           H  
ATOM   2292 2HG  GLU A 136     -17.934   4.312  10.475  1.00  0.78           H  
ATOM   2293  N   ASP A 137     -20.388   8.364  11.659  1.00  0.73           N  
ATOM   2294  CA  ASP A 137     -21.432   9.372  11.835  1.00  0.73           C  
ATOM   2295  C   ASP A 137     -20.840  10.772  11.745  1.00  0.73           C  
ATOM   2296  O   ASP A 137     -20.668  11.448  12.758  1.00  0.73           O  
ATOM   2297  CB  ASP A 137     -22.134   9.157  13.186  1.00  0.73           C  
ATOM   2298  CG  ASP A 137     -23.385  10.027  13.415  1.00  0.73           C  
ATOM   2299  OD1 ASP A 137     -23.865  10.646  12.490  1.00  0.73           O  
ATOM   2300  OD2 ASP A 137     -23.848  10.069  14.532  1.00  0.73           O  
ATOM   2301  H   ASP A 137     -20.000   7.893  12.460  1.00  0.73           H  
ATOM   2302  HA  ASP A 137     -22.166   9.259  11.037  1.00  0.73           H  
ATOM   2303 1HB  ASP A 137     -22.427   8.111  13.270  1.00  0.73           H  
ATOM   2304 2HB  ASP A 137     -21.429   9.358  13.990  1.00  0.73           H  
ATOM   2305  N   VAL A 138     -20.531  11.170  10.512  1.00  0.68           N  
ATOM   2306  CA  VAL A 138     -19.828  12.412  10.203  1.00  0.68           C  
ATOM   2307  C   VAL A 138     -20.673  13.609   9.825  1.00  0.68           C  
ATOM   2308  O   VAL A 138     -21.604  13.537   9.018  1.00  0.68           O  
ATOM   2309  CB  VAL A 138     -18.817  12.178   9.084  1.00  0.68           C  
ATOM   2310  CG1 VAL A 138     -18.113  13.485   8.657  1.00  0.68           C  
ATOM   2311  CG2 VAL A 138     -17.860  11.243   9.552  1.00  0.68           C  
ATOM   2312  H   VAL A 138     -20.728  10.502   9.767  1.00  0.68           H  
ATOM   2313  HA  VAL A 138     -19.261  12.680  11.092  1.00  0.68           H  
ATOM   2314  HB  VAL A 138     -19.320  11.766   8.222  1.00  0.68           H  
ATOM   2315 1HG1 VAL A 138     -17.395  13.255   7.874  1.00  0.68           H  
ATOM   2316 2HG1 VAL A 138     -18.838  14.199   8.276  1.00  0.68           H  
ATOM   2317 3HG1 VAL A 138     -17.593  13.919   9.512  1.00  0.68           H  
ATOM   2318 1HG2 VAL A 138     -17.173  11.064   8.764  1.00  0.68           H  
ATOM   2319 2HG2 VAL A 138     -17.340  11.634  10.425  1.00  0.68           H  
ATOM   2320 3HG2 VAL A 138     -18.366  10.332   9.810  1.00  0.68           H  
ATOM   2321  N   VAL A 139     -20.291  14.716  10.426  1.00  0.64           N  
ATOM   2322  CA  VAL A 139     -20.846  16.028  10.239  1.00  0.64           C  
ATOM   2323  C   VAL A 139     -19.811  16.964   9.645  1.00  0.64           C  
ATOM   2324  O   VAL A 139     -18.661  16.971  10.082  1.00  0.64           O  
ATOM   2325  CB  VAL A 139     -21.283  16.579  11.590  1.00  0.64           C  
ATOM   2326  CG1 VAL A 139     -21.743  17.897  11.438  1.00  0.64           C  
ATOM   2327  CG2 VAL A 139     -22.371  15.739  12.130  1.00  0.64           C  
ATOM   2328  H   VAL A 139     -19.531  14.635  11.088  1.00  0.64           H  
ATOM   2329  HA  VAL A 139     -21.702  15.961   9.566  1.00  0.64           H  
ATOM   2330  HB  VAL A 139     -20.437  16.585  12.277  1.00  0.64           H  
ATOM   2331 1HG1 VAL A 139     -22.055  18.285  12.380  1.00  0.64           H  
ATOM   2332 2HG1 VAL A 139     -20.963  18.518  11.043  1.00  0.64           H  
ATOM   2333 3HG1 VAL A 139     -22.576  17.861  10.750  1.00  0.64           H  
ATOM   2334 1HG2 VAL A 139     -22.688  16.140  13.081  1.00  0.64           H  
ATOM   2335 2HG2 VAL A 139     -23.206  15.744  11.436  1.00  0.64           H  
ATOM   2336 3HG2 VAL A 139     -22.010  14.723  12.252  1.00  0.64           H  
ATOM   2337  N   VAL A 140     -20.185  17.734   8.627  1.00  0.62           N  
ATOM   2338  CA  VAL A 140     -19.233  18.695   8.085  1.00  0.62           C  
ATOM   2339  C   VAL A 140     -19.647  20.117   8.414  1.00  0.62           C  
ATOM   2340  O   VAL A 140     -20.761  20.566   8.113  1.00  0.62           O  
ATOM   2341  CB  VAL A 140     -19.035  18.533   6.574  1.00  0.62           C  
ATOM   2342  CG1 VAL A 140     -18.074  19.610   6.059  1.00  0.62           C  
ATOM   2343  CG2 VAL A 140     -18.439  17.156   6.271  1.00  0.62           C  
ATOM   2344  H   VAL A 140     -21.127  17.681   8.260  1.00  0.62           H  
ATOM   2345  HA  VAL A 140     -18.266  18.529   8.548  1.00  0.62           H  
ATOM   2346  HB  VAL A 140     -19.986  18.645   6.083  1.00  0.62           H  
ATOM   2347 1HG1 VAL A 140     -17.929  19.493   4.989  1.00  0.62           H  
ATOM   2348 2HG1 VAL A 140     -18.485  20.598   6.262  1.00  0.62           H  
ATOM   2349 3HG1 VAL A 140     -17.116  19.507   6.567  1.00  0.62           H  
ATOM   2350 1HG2 VAL A 140     -18.301  17.056   5.194  1.00  0.62           H  
ATOM   2351 2HG2 VAL A 140     -17.476  17.060   6.771  1.00  0.62           H  
ATOM   2352 3HG2 VAL A 140     -19.111  16.381   6.625  1.00  0.62           H  
ATOM   2353  N   LEU A 141     -18.725  20.800   9.071  1.00  0.60           N  
ATOM   2354  CA  LEU A 141     -18.903  22.158   9.523  1.00  0.60           C  
ATOM   2355  C   LEU A 141     -18.362  23.073   8.458  1.00  0.60           C  
ATOM   2356  O   LEU A 141     -17.308  22.800   7.873  1.00  0.60           O  
ATOM   2357  CB  LEU A 141     -18.120  22.387  10.820  1.00  0.60           C  
ATOM   2358  CG  LEU A 141     -18.713  21.801  12.068  1.00  0.60           C  
ATOM   2359  CD1 LEU A 141     -18.713  20.304  11.946  1.00  0.60           C  
ATOM   2360  CD2 LEU A 141     -17.904  22.211  13.221  1.00  0.60           C  
ATOM   2361  H   LEU A 141     -17.839  20.341   9.276  1.00  0.60           H  
ATOM   2362  HA  LEU A 141     -19.962  22.363   9.672  1.00  0.60           H  
ATOM   2363 1HB  LEU A 141     -17.130  21.949  10.697  1.00  0.60           H  
ATOM   2364 2HB  LEU A 141     -18.001  23.456  10.967  1.00  0.60           H  
ATOM   2365  HG  LEU A 141     -19.730  22.147  12.197  1.00  0.60           H  
ATOM   2366 1HD1 LEU A 141     -19.122  19.867  12.831  1.00  0.60           H  
ATOM   2367 2HD1 LEU A 141     -19.301  20.015  11.108  1.00  0.60           H  
ATOM   2368 3HD1 LEU A 141     -17.689  19.946  11.806  1.00  0.60           H  
ATOM   2369 1HD2 LEU A 141     -18.334  21.780  14.126  1.00  0.60           H  
ATOM   2370 2HD2 LEU A 141     -16.879  21.855  13.092  1.00  0.60           H  
ATOM   2371 3HD2 LEU A 141     -17.902  23.284  13.293  1.00  0.60           H  
ATOM   2372  N   ILE A 142     -19.069  24.157   8.208  1.00  0.58           N  
ATOM   2373  CA  ILE A 142     -18.623  25.133   7.240  1.00  0.58           C  
ATOM   2374  C   ILE A 142     -18.109  26.372   7.974  1.00  0.58           C  
ATOM   2375  O   ILE A 142     -18.843  27.003   8.759  1.00  0.58           O  
ATOM   2376  CB  ILE A 142     -19.764  25.494   6.281  1.00  0.58           C  
ATOM   2377  CG1 ILE A 142     -20.249  24.232   5.535  1.00  0.58           C  
ATOM   2378  CG2 ILE A 142     -19.256  26.457   5.296  1.00  0.58           C  
ATOM   2379  CD1 ILE A 142     -21.354  23.459   6.233  1.00  0.58           C  
ATOM   2380  H   ILE A 142     -19.942  24.310   8.701  1.00  0.58           H  
ATOM   2381  HA  ILE A 142     -17.800  24.714   6.657  1.00  0.58           H  
ATOM   2382  HB  ILE A 142     -20.605  25.919   6.836  1.00  0.58           H  
ATOM   2383 1HG1 ILE A 142     -20.603  24.524   4.549  1.00  0.58           H  
ATOM   2384 2HG1 ILE A 142     -19.411  23.566   5.422  1.00  0.58           H  
ATOM   2385 1HG2 ILE A 142     -20.040  26.722   4.591  1.00  0.58           H  
ATOM   2386 2HG2 ILE A 142     -18.902  27.356   5.799  1.00  0.58           H  
ATOM   2387 3HG2 ILE A 142     -18.435  25.976   4.774  1.00  0.58           H  
ATOM   2388 1HD1 ILE A 142     -21.622  22.583   5.637  1.00  0.58           H  
ATOM   2389 2HD1 ILE A 142     -21.018  23.132   7.211  1.00  0.58           H  
ATOM   2390 3HD1 ILE A 142     -22.231  24.096   6.352  1.00  0.58           H  
ATOM   2391  N   ILE A 143     -16.838  26.679   7.715  1.00  0.58           N  
ATOM   2392  CA  ILE A 143     -16.060  27.735   8.351  1.00  0.58           C  
ATOM   2393  C   ILE A 143     -15.823  28.925   7.436  1.00  0.58           C  
ATOM   2394  O   ILE A 143     -15.368  28.791   6.299  1.00  0.58           O  
ATOM   2395  CB  ILE A 143     -14.699  27.204   8.842  1.00  0.58           C  
ATOM   2396  CG1 ILE A 143     -14.903  26.102   9.866  1.00  0.58           C  
ATOM   2397  CG2 ILE A 143     -13.859  28.318   9.412  1.00  0.58           C  
ATOM   2398  CD1 ILE A 143     -15.062  24.747   9.246  1.00  0.58           C  
ATOM   2399  H   ILE A 143     -16.353  26.113   7.024  1.00  0.58           H  
ATOM   2400  HA  ILE A 143     -16.611  28.083   9.217  1.00  0.58           H  
ATOM   2401  HB  ILE A 143     -14.174  26.758   8.005  1.00  0.58           H  
ATOM   2402 1HG1 ILE A 143     -14.043  26.065  10.518  1.00  0.58           H  
ATOM   2403 2HG1 ILE A 143     -15.791  26.326  10.460  1.00  0.58           H  
ATOM   2404 1HG2 ILE A 143     -12.913  27.903   9.734  1.00  0.58           H  
ATOM   2405 2HG2 ILE A 143     -13.682  29.079   8.653  1.00  0.58           H  
ATOM   2406 3HG2 ILE A 143     -14.374  28.770  10.260  1.00  0.58           H  
ATOM   2407 1HD1 ILE A 143     -15.204  24.002  10.016  1.00  0.58           H  
ATOM   2408 2HD1 ILE A 143     -15.910  24.745   8.595  1.00  0.58           H  
ATOM   2409 3HD1 ILE A 143     -14.181  24.504   8.665  1.00  0.58           H  
ATOM   2410  N   ASP A 144     -16.138  30.097   7.937  1.00  0.57           N  
ATOM   2411  CA  ASP A 144     -15.984  31.331   7.201  1.00  0.57           C  
ATOM   2412  C   ASP A 144     -14.548  31.872   7.305  1.00  0.57           C  
ATOM   2413  O   ASP A 144     -14.125  32.387   8.341  1.00  0.57           O  
ATOM   2414  CB  ASP A 144     -17.064  32.292   7.715  1.00  0.57           C  
ATOM   2415  CG  ASP A 144     -17.111  33.645   7.116  1.00  0.57           C  
ATOM   2416  OD1 ASP A 144     -16.139  34.061   6.555  1.00  0.57           O  
ATOM   2417  OD2 ASP A 144     -18.123  34.290   7.244  1.00  0.57           O  
ATOM   2418  H   ASP A 144     -16.494  30.132   8.890  1.00  0.57           H  
ATOM   2419  HA  ASP A 144     -16.189  31.131   6.147  1.00  0.57           H  
ATOM   2420 1HB  ASP A 144     -18.034  31.831   7.543  1.00  0.57           H  
ATOM   2421 2HB  ASP A 144     -16.960  32.391   8.799  1.00  0.57           H  
ATOM   2422  N   ALA A 145     -13.764  31.667   6.237  1.00  0.57           N  
ATOM   2423  CA  ALA A 145     -12.361  32.080   6.208  1.00  0.57           C  
ATOM   2424  C   ALA A 145     -12.264  33.592   6.342  1.00  0.57           C  
ATOM   2425  O   ALA A 145     -11.338  34.120   6.971  1.00  0.57           O  
ATOM   2426  CB  ALA A 145     -11.682  31.633   4.925  1.00  0.57           C  
ATOM   2427  H   ALA A 145     -14.182  31.263   5.403  1.00  0.57           H  
ATOM   2428  HA  ALA A 145     -11.860  31.626   7.054  1.00  0.57           H  
ATOM   2429 1HB  ALA A 145     -10.658  31.935   4.904  1.00  0.57           H  
ATOM   2430 2HB  ALA A 145     -11.744  30.563   4.836  1.00  0.57           H  
ATOM   2431 3HB  ALA A 145     -12.173  32.091   4.104  1.00  0.57           H  
ATOM   2432  N   GLU A 146     -13.227  34.310   5.745  1.00  0.57           N  
ATOM   2433  CA  GLU A 146     -13.182  35.769   5.875  1.00  0.57           C  
ATOM   2434  C   GLU A 146     -13.346  36.161   7.343  1.00  0.57           C  
ATOM   2435  O   GLU A 146     -12.614  37.018   7.843  1.00  0.57           O  
ATOM   2436  CB  GLU A 146     -14.232  36.474   5.004  1.00  0.57           C  
ATOM   2437  CG  GLU A 146     -13.946  36.451   3.501  1.00  0.57           C  
ATOM   2438  CD  GLU A 146     -14.992  37.164   2.657  1.00  0.57           C  
ATOM   2439  OE1 GLU A 146     -16.040  37.478   3.155  1.00  0.57           O  
ATOM   2440  OE2 GLU A 146     -14.700  37.430   1.501  1.00  0.57           O  
ATOM   2441  H   GLU A 146     -13.970  33.817   5.231  1.00  0.57           H  
ATOM   2442  HA  GLU A 146     -12.200  36.111   5.550  1.00  0.57           H  
ATOM   2443 1HB  GLU A 146     -15.205  36.007   5.165  1.00  0.57           H  
ATOM   2444 2HB  GLU A 146     -14.316  37.515   5.315  1.00  0.57           H  
ATOM   2445 1HG  GLU A 146     -12.987  36.924   3.327  1.00  0.57           H  
ATOM   2446 2HG  GLU A 146     -13.873  35.413   3.183  1.00  0.57           H  
ATOM   2447  N   CYS A 147     -14.242  35.473   8.056  1.00  0.57           N  
ATOM   2448  CA  CYS A 147     -14.419  35.704   9.489  1.00  0.57           C  
ATOM   2449  C   CYS A 147     -13.117  35.476  10.231  1.00  0.57           C  
ATOM   2450  O   CYS A 147     -12.695  36.317  11.023  1.00  0.57           O  
ATOM   2451  CB  CYS A 147     -15.490  34.792  10.078  1.00  0.57           C  
ATOM   2452  SG  CYS A 147     -15.654  34.874  11.899  1.00  0.57           S  
ATOM   2453  H   CYS A 147     -14.833  34.798   7.575  1.00  0.57           H  
ATOM   2454  HA  CYS A 147     -14.729  36.737   9.636  1.00  0.57           H  
ATOM   2455 1HB  CYS A 147     -16.458  35.040   9.640  1.00  0.57           H  
ATOM   2456 2HB  CYS A 147     -15.277  33.769   9.820  1.00  0.57           H  
ATOM   2457  N   LEU A 148     -12.474  34.350   9.961  1.00  0.58           N  
ATOM   2458  CA  LEU A 148     -11.248  34.059  10.664  1.00  0.58           C  
ATOM   2459  C   LEU A 148     -10.206  35.128  10.451  1.00  0.58           C  
ATOM   2460  O   LEU A 148      -9.607  35.603  11.426  1.00  0.58           O  
ATOM   2461  CB  LEU A 148     -10.710  32.729  10.178  1.00  0.58           C  
ATOM   2462  CG  LEU A 148     -11.416  31.537  10.671  1.00  0.58           C  
ATOM   2463  CD1 LEU A 148     -10.904  30.328   9.958  1.00  0.58           C  
ATOM   2464  CD2 LEU A 148     -11.147  31.444  12.147  1.00  0.58           C  
ATOM   2465  H   LEU A 148     -12.871  33.690   9.291  1.00  0.58           H  
ATOM   2466  HA  LEU A 148     -11.467  33.992  11.725  1.00  0.58           H  
ATOM   2467 1HB  LEU A 148     -10.836  32.730   9.126  1.00  0.58           H  
ATOM   2468 2HB  LEU A 148      -9.647  32.649  10.412  1.00  0.58           H  
ATOM   2469  HG  LEU A 148     -12.490  31.623  10.489  1.00  0.58           H  
ATOM   2470 1HD1 LEU A 148     -11.388  29.449  10.343  1.00  0.58           H  
ATOM   2471 2HD1 LEU A 148     -11.090  30.413   8.894  1.00  0.58           H  
ATOM   2472 3HD1 LEU A 148      -9.849  30.269  10.134  1.00  0.58           H  
ATOM   2473 1HD2 LEU A 148     -11.639  30.593  12.531  1.00  0.58           H  
ATOM   2474 2HD2 LEU A 148     -10.079  31.359  12.327  1.00  0.58           H  
ATOM   2475 3HD2 LEU A 148     -11.518  32.337  12.639  1.00  0.58           H  
ATOM   2476  N   ARG A 149     -10.052  35.592   9.216  1.00  0.59           N  
ATOM   2477  CA  ARG A 149      -9.099  36.655   8.967  1.00  0.59           C  
ATOM   2478  C   ARG A 149      -9.512  37.940   9.709  1.00  0.59           C  
ATOM   2479  O   ARG A 149      -8.679  38.601  10.336  1.00  0.59           O  
ATOM   2480  CB  ARG A 149      -8.944  36.883   7.463  1.00  0.59           C  
ATOM   2481  CG  ARG A 149      -8.147  35.756   6.711  1.00  0.59           C  
ATOM   2482  CD  ARG A 149      -7.766  36.156   5.288  1.00  0.59           C  
ATOM   2483  NE  ARG A 149      -8.941  36.253   4.443  1.00  0.59           N  
ATOM   2484  CZ  ARG A 149      -9.449  35.249   3.678  1.00  0.59           C  
ATOM   2485  NH1 ARG A 149      -8.850  34.089   3.524  1.00  0.59           N  
ATOM   2486  NH2 ARG A 149     -10.576  35.424   3.044  1.00  0.59           N  
ATOM   2487  H   ARG A 149     -10.580  35.181   8.443  1.00  0.59           H  
ATOM   2488  HA  ARG A 149      -8.130  36.338   9.352  1.00  0.59           H  
ATOM   2489 1HB  ARG A 149      -9.938  36.940   7.011  1.00  0.59           H  
ATOM   2490 2HB  ARG A 149      -8.446  37.832   7.286  1.00  0.59           H  
ATOM   2491 1HG  ARG A 149      -7.238  35.512   7.265  1.00  0.59           H  
ATOM   2492 2HG  ARG A 149      -8.780  34.878   6.656  1.00  0.59           H  
ATOM   2493 1HD  ARG A 149      -7.263  37.121   5.294  1.00  0.59           H  
ATOM   2494 2HD  ARG A 149      -7.100  35.398   4.864  1.00  0.59           H  
ATOM   2495  HE  ARG A 149      -9.475  37.107   4.492  1.00  0.59           H  
ATOM   2496 1HH1 ARG A 149      -7.922  33.898   3.919  1.00  0.59           H  
ATOM   2497 2HH1 ARG A 149      -9.312  33.393   2.919  1.00  0.59           H  
ATOM   2498 1HH2 ARG A 149     -11.064  36.305   3.106  1.00  0.59           H  
ATOM   2499 2HH2 ARG A 149     -10.941  34.640   2.487  1.00  0.59           H  
ATOM   2500  N   ASN A 150     -10.816  38.247   9.728  1.00  0.60           N  
ATOM   2501  CA  ASN A 150     -11.336  39.447  10.389  1.00  0.60           C  
ATOM   2502  C   ASN A 150     -11.150  39.398  11.912  1.00  0.60           C  
ATOM   2503  O   ASN A 150     -11.003  40.435  12.564  1.00  0.60           O  
ATOM   2504  CB  ASN A 150     -12.799  39.643  10.037  1.00  0.60           C  
ATOM   2505  CG  ASN A 150     -12.998  40.078   8.596  1.00  0.60           C  
ATOM   2506  OD1 ASN A 150     -12.091  40.632   7.959  1.00  0.60           O  
ATOM   2507  ND2 ASN A 150     -14.175  39.831   8.073  1.00  0.60           N  
ATOM   2508  H   ASN A 150     -11.473  37.657   9.218  1.00  0.60           H  
ATOM   2509  HA  ASN A 150     -10.776  40.307  10.023  1.00  0.60           H  
ATOM   2510 1HB  ASN A 150     -13.335  38.711  10.199  1.00  0.60           H  
ATOM   2511 2HB  ASN A 150     -13.235  40.390  10.696  1.00  0.60           H  
ATOM   2512 1HD2 ASN A 150     -14.364  40.087   7.126  1.00  0.60           H  
ATOM   2513 2HD2 ASN A 150     -14.879  39.384   8.620  1.00  0.60           H  
ATOM   2514  N   LYS A 151     -11.102  38.185  12.466  1.00  0.61           N  
ATOM   2515  CA  LYS A 151     -10.911  37.949  13.895  1.00  0.61           C  
ATOM   2516  C   LYS A 151      -9.437  37.923  14.298  1.00  0.61           C  
ATOM   2517  O   LYS A 151      -9.124  37.725  15.474  1.00  0.61           O  
ATOM   2518  CB  LYS A 151     -11.555  36.628  14.326  1.00  0.61           C  
ATOM   2519  CG  LYS A 151     -13.080  36.536  14.220  1.00  0.61           C  
ATOM   2520  CD  LYS A 151     -13.788  37.385  15.245  1.00  0.61           C  
ATOM   2521  CE  LYS A 151     -15.301  37.184  15.152  1.00  0.61           C  
ATOM   2522  NZ  LYS A 151     -16.042  37.950  16.210  1.00  0.61           N  
ATOM   2523  H   LYS A 151     -11.267  37.378  11.862  1.00  0.61           H  
ATOM   2524  HA  LYS A 151     -11.390  38.762  14.439  1.00  0.61           H  
ATOM   2525 1HB  LYS A 151     -11.172  35.838  13.683  1.00  0.61           H  
ATOM   2526 2HB  LYS A 151     -11.266  36.392  15.346  1.00  0.61           H  
ATOM   2527 1HG  LYS A 151     -13.400  36.866  13.243  1.00  0.61           H  
ATOM   2528 2HG  LYS A 151     -13.385  35.504  14.352  1.00  0.61           H  
ATOM   2529 1HD  LYS A 151     -13.453  37.110  16.245  1.00  0.61           H  
ATOM   2530 2HD  LYS A 151     -13.555  38.436  15.072  1.00  0.61           H  
ATOM   2531 1HE  LYS A 151     -15.635  37.519  14.173  1.00  0.61           H  
ATOM   2532 2HE  LYS A 151     -15.527  36.125  15.254  1.00  0.61           H  
ATOM   2533 1HZ  LYS A 151     -17.042  37.800  16.109  1.00  0.61           H  
ATOM   2534 2HZ  LYS A 151     -15.749  37.627  17.131  1.00  0.61           H  
ATOM   2535 3HZ  LYS A 151     -15.844  38.932  16.118  1.00  0.61           H  
ATOM   2536  N   GLY A 152      -8.527  38.108  13.339  1.00  0.61           N  
ATOM   2537  CA  GLY A 152      -7.106  38.097  13.644  1.00  0.61           C  
ATOM   2538  C   GLY A 152      -6.421  36.740  13.489  1.00  0.61           C  
ATOM   2539  O   GLY A 152      -5.277  36.576  13.924  1.00  0.61           O  
ATOM   2540  H   GLY A 152      -8.808  38.274  12.372  1.00  0.61           H  
ATOM   2541 1HA  GLY A 152      -6.612  38.816  12.991  1.00  0.61           H  
ATOM   2542 2HA  GLY A 152      -6.960  38.456  14.661  1.00  0.61           H  
ATOM   2543  N   TYR A 153      -7.090  35.760  12.885  1.00  0.62           N  
ATOM   2544  CA  TYR A 153      -6.454  34.465  12.704  1.00  0.62           C  
ATOM   2545  C   TYR A 153      -5.871  34.338  11.325  1.00  0.62           C  
ATOM   2546  O   TYR A 153      -6.485  34.718  10.329  1.00  0.62           O  
ATOM   2547  CB  TYR A 153      -7.435  33.315  12.897  1.00  0.62           C  
ATOM   2548  CG  TYR A 153      -7.863  33.084  14.283  1.00  0.62           C  
ATOM   2549  CD1 TYR A 153      -8.922  33.785  14.795  1.00  0.62           C  
ATOM   2550  CD2 TYR A 153      -7.196  32.146  15.049  1.00  0.62           C  
ATOM   2551  CE1 TYR A 153      -9.320  33.564  16.091  1.00  0.62           C  
ATOM   2552  CE2 TYR A 153      -7.587  31.913  16.340  1.00  0.62           C  
ATOM   2553  CZ  TYR A 153      -8.647  32.619  16.870  1.00  0.62           C  
ATOM   2554  OH  TYR A 153      -9.042  32.392  18.170  1.00  0.62           O  
ATOM   2555  H   TYR A 153      -8.031  35.905  12.518  1.00  0.62           H  
ATOM   2556  HA  TYR A 153      -5.641  34.365  13.422  1.00  0.62           H  
ATOM   2557 1HB  TYR A 153      -8.323  33.498  12.301  1.00  0.62           H  
ATOM   2558 2HB  TYR A 153      -6.983  32.401  12.525  1.00  0.62           H  
ATOM   2559  HD1 TYR A 153      -9.432  34.514  14.174  1.00  0.62           H  
ATOM   2560  HD2 TYR A 153      -6.360  31.592  14.622  1.00  0.62           H  
ATOM   2561  HE1 TYR A 153     -10.155  34.126  16.504  1.00  0.62           H  
ATOM   2562  HE2 TYR A 153      -7.060  31.175  16.940  1.00  0.62           H  
ATOM   2563  HH  TYR A 153      -9.720  33.024  18.413  1.00  0.62           H  
ATOM   2564  N   LYS A 154      -4.697  33.749  11.247  1.00  0.62           N  
ATOM   2565  CA  LYS A 154      -4.156  33.493   9.940  1.00  0.62           C  
ATOM   2566  C   LYS A 154      -4.681  32.178   9.445  1.00  0.62           C  
ATOM   2567  O   LYS A 154      -4.913  31.256  10.229  1.00  0.62           O  
ATOM   2568  CB  LYS A 154      -2.630  33.511   9.932  1.00  0.62           C  
ATOM   2569  CG  LYS A 154      -2.031  34.834  10.330  1.00  0.62           C  
ATOM   2570  CD  LYS A 154      -2.498  35.879   9.336  1.00  0.62           C  
ATOM   2571  CE  LYS A 154      -1.795  37.211   9.476  1.00  0.62           C  
ATOM   2572  NZ  LYS A 154      -2.406  38.223   8.558  1.00  0.62           N  
ATOM   2573  H   LYS A 154      -4.199  33.475  12.081  1.00  0.62           H  
ATOM   2574  HA  LYS A 154      -4.501  34.266   9.252  1.00  0.62           H  
ATOM   2575 1HB  LYS A 154      -2.248  32.742  10.603  1.00  0.62           H  
ATOM   2576 2HB  LYS A 154      -2.275  33.272   8.928  1.00  0.62           H  
ATOM   2577 1HG  LYS A 154      -2.363  35.109  11.333  1.00  0.62           H  
ATOM   2578 2HG  LYS A 154      -0.943  34.774  10.317  1.00  0.62           H  
ATOM   2579 1HD  LYS A 154      -2.326  35.503   8.326  1.00  0.62           H  
ATOM   2580 2HD  LYS A 154      -3.570  36.040   9.457  1.00  0.62           H  
ATOM   2581 1HE  LYS A 154      -1.851  37.569  10.502  1.00  0.62           H  
ATOM   2582 2HE  LYS A 154      -0.749  37.079   9.200  1.00  0.62           H  
ATOM   2583 1HZ  LYS A 154      -1.920  39.100   8.622  1.00  0.62           H  
ATOM   2584 2HZ  LYS A 154      -2.359  37.858   7.589  1.00  0.62           H  
ATOM   2585 3HZ  LYS A 154      -3.372  38.353   8.801  1.00  0.62           H  
ATOM   2586  N   ILE A 155      -4.866  32.111   8.147  1.00  0.61           N  
ATOM   2587  CA  ILE A 155      -5.252  30.893   7.486  1.00  0.61           C  
ATOM   2588  C   ILE A 155      -4.128  30.605   6.533  1.00  0.61           C  
ATOM   2589  O   ILE A 155      -3.865  31.416   5.647  1.00  0.61           O  
ATOM   2590  CB  ILE A 155      -6.554  31.067   6.703  1.00  0.61           C  
ATOM   2591  CG1 ILE A 155      -7.671  31.513   7.607  1.00  0.61           C  
ATOM   2592  CG2 ILE A 155      -6.888  29.775   6.008  1.00  0.61           C  
ATOM   2593  CD1 ILE A 155      -8.838  31.829   6.863  1.00  0.61           C  
ATOM   2594  H   ILE A 155      -4.690  32.932   7.588  1.00  0.61           H  
ATOM   2595  HA  ILE A 155      -5.330  30.079   8.199  1.00  0.61           H  
ATOM   2596  HB  ILE A 155      -6.412  31.845   5.946  1.00  0.61           H  
ATOM   2597 1HG1 ILE A 155      -7.925  30.750   8.303  1.00  0.61           H  
ATOM   2598 2HG1 ILE A 155      -7.364  32.406   8.157  1.00  0.61           H  
ATOM   2599 1HG2 ILE A 155      -7.781  29.922   5.424  1.00  0.61           H  
ATOM   2600 2HG2 ILE A 155      -6.068  29.495   5.349  1.00  0.61           H  
ATOM   2601 3HG2 ILE A 155      -7.042  28.989   6.747  1.00  0.61           H  
ATOM   2602 1HD1 ILE A 155      -9.597  32.150   7.517  1.00  0.61           H  
ATOM   2603 2HD1 ILE A 155      -8.618  32.617   6.151  1.00  0.61           H  
ATOM   2604 3HD1 ILE A 155      -9.160  30.940   6.333  1.00  0.61           H  
ATOM   2605  N   LEU A 156      -3.434  29.513   6.740  1.00  0.61           N  
ATOM   2606  CA  LEU A 156      -2.260  29.243   5.937  1.00  0.61           C  
ATOM   2607  C   LEU A 156      -2.471  28.117   4.944  1.00  0.61           C  
ATOM   2608  O   LEU A 156      -3.195  27.172   5.224  1.00  0.61           O  
ATOM   2609  CB  LEU A 156      -1.136  28.906   6.880  1.00  0.61           C  
ATOM   2610  CG  LEU A 156      -0.833  29.965   7.942  1.00  0.61           C  
ATOM   2611  CD1 LEU A 156       0.246  29.450   8.872  1.00  0.61           C  
ATOM   2612  CD2 LEU A 156      -0.414  31.255   7.251  1.00  0.61           C  
ATOM   2613  H   LEU A 156      -3.694  28.893   7.510  1.00  0.61           H  
ATOM   2614  HA  LEU A 156      -1.997  30.140   5.380  1.00  0.61           H  
ATOM   2615 1HB  LEU A 156      -1.349  27.968   7.374  1.00  0.61           H  
ATOM   2616 2HB  LEU A 156      -0.280  28.789   6.283  1.00  0.61           H  
ATOM   2617  HG  LEU A 156      -1.730  30.147   8.545  1.00  0.61           H  
ATOM   2618 1HD1 LEU A 156       0.450  30.199   9.637  1.00  0.61           H  
ATOM   2619 2HD1 LEU A 156      -0.093  28.527   9.348  1.00  0.61           H  
ATOM   2620 3HD1 LEU A 156       1.154  29.257   8.308  1.00  0.61           H  
ATOM   2621 1HD2 LEU A 156      -0.199  32.019   7.996  1.00  0.61           H  
ATOM   2622 2HD2 LEU A 156       0.481  31.076   6.643  1.00  0.61           H  
ATOM   2623 3HD2 LEU A 156      -1.221  31.588   6.619  1.00  0.61           H  
ATOM   2624  N   LYS A 157      -1.814  28.177   3.792  1.00  0.62           N  
ATOM   2625  CA  LYS A 157      -1.951  27.088   2.825  1.00  0.62           C  
ATOM   2626  C   LYS A 157      -0.878  26.052   3.098  1.00  0.62           C  
ATOM   2627  O   LYS A 157       0.312  26.337   2.942  1.00  0.62           O  
ATOM   2628  CB  LYS A 157      -1.770  27.582   1.395  1.00  0.62           C  
ATOM   2629  CG  LYS A 157      -2.745  28.623   0.925  1.00  0.62           C  
ATOM   2630  CD  LYS A 157      -2.536  28.943  -0.548  1.00  0.62           C  
ATOM   2631  CE  LYS A 157      -1.187  29.618  -0.746  1.00  0.62           C  
ATOM   2632  NZ  LYS A 157      -0.952  30.069  -2.140  1.00  0.62           N  
ATOM   2633  H   LYS A 157      -1.216  28.973   3.591  1.00  0.62           H  
ATOM   2634  HA  LYS A 157      -2.927  26.617   2.933  1.00  0.62           H  
ATOM   2635 1HB  LYS A 157      -0.770  28.009   1.291  1.00  0.62           H  
ATOM   2636 2HB  LYS A 157      -1.837  26.732   0.714  1.00  0.62           H  
ATOM   2637 1HG  LYS A 157      -3.761  28.290   1.088  1.00  0.62           H  
ATOM   2638 2HG  LYS A 157      -2.570  29.534   1.498  1.00  0.62           H  
ATOM   2639 1HD  LYS A 157      -2.570  28.022  -1.132  1.00  0.62           H  
ATOM   2640 2HD  LYS A 157      -3.329  29.607  -0.893  1.00  0.62           H  
ATOM   2641 1HE  LYS A 157      -1.115  30.479  -0.076  1.00  0.62           H  
ATOM   2642 2HE  LYS A 157      -0.413  28.902  -0.487  1.00  0.62           H  
ATOM   2643 1HZ  LYS A 157      -0.003  30.486  -2.182  1.00  0.62           H  
ATOM   2644 2HZ  LYS A 157      -0.991  29.283  -2.765  1.00  0.62           H  
ATOM   2645 3HZ  LYS A 157      -1.640  30.752  -2.407  1.00  0.62           H  
ATOM   2646  N   ALA A 158      -1.293  24.866   3.536  1.00  0.62           N  
ATOM   2647  CA  ALA A 158      -0.337  23.831   3.887  1.00  0.62           C  
ATOM   2648  C   ALA A 158      -0.266  22.763   2.825  1.00  0.62           C  
ATOM   2649  O   ALA A 158       0.810  22.405   2.355  1.00  0.62           O  
ATOM   2650  CB  ALA A 158      -0.732  23.232   5.195  1.00  0.62           C  
ATOM   2651  H   ALA A 158      -2.286  24.659   3.631  1.00  0.62           H  
ATOM   2652  HA  ALA A 158       0.639  24.282   3.983  1.00  0.62           H  
ATOM   2653 1HB  ALA A 158      -0.024  22.484   5.506  1.00  0.62           H  
ATOM   2654 2HB  ALA A 158      -0.740  24.039   5.893  1.00  0.62           H  
ATOM   2655 3HB  ALA A 158      -1.721  22.785   5.125  1.00  0.62           H  
ATOM   2656  N   GLY A 159      -1.419  22.277   2.421  1.00  0.62           N  
ATOM   2657  CA  GLY A 159      -1.464  21.264   1.394  1.00  0.62           C  
ATOM   2658  C   GLY A 159      -2.063  21.890   0.161  1.00  0.62           C  
ATOM   2659  O   GLY A 159      -2.201  23.110   0.075  1.00  0.62           O  
ATOM   2660  H   GLY A 159      -2.281  22.618   2.835  1.00  0.62           H  
ATOM   2661 1HA  GLY A 159      -0.461  20.901   1.181  1.00  0.62           H  
ATOM   2662 2HA  GLY A 159      -2.061  20.413   1.723  1.00  0.62           H  
ATOM   2663  N   LYS A 160      -2.456  21.062  -0.780  1.00  0.62           N  
ATOM   2664  CA  LYS A 160      -3.089  21.552  -1.987  1.00  0.62           C  
ATOM   2665  C   LYS A 160      -4.541  21.820  -1.634  1.00  0.62           C  
ATOM   2666  O   LYS A 160      -5.160  22.772  -2.121  1.00  0.62           O  
ATOM   2667  CB  LYS A 160      -2.942  20.537  -3.115  1.00  0.62           C  
ATOM   2668  CG  LYS A 160      -1.501  20.398  -3.605  1.00  0.62           C  
ATOM   2669  CD  LYS A 160      -1.338  19.344  -4.694  1.00  0.62           C  
ATOM   2670  CE  LYS A 160       0.131  19.268  -5.145  1.00  0.62           C  
ATOM   2671  NZ  LYS A 160       0.368  18.218  -6.171  1.00  0.62           N  
ATOM   2672  H   LYS A 160      -2.336  20.069  -0.632  1.00  0.62           H  
ATOM   2673  HA  LYS A 160      -2.623  22.491  -2.286  1.00  0.62           H  
ATOM   2674 1HB  LYS A 160      -3.281  19.556  -2.774  1.00  0.62           H  
ATOM   2675 2HB  LYS A 160      -3.569  20.825  -3.958  1.00  0.62           H  
ATOM   2676 1HG  LYS A 160      -1.167  21.358  -3.996  1.00  0.62           H  
ATOM   2677 2HG  LYS A 160      -0.866  20.134  -2.772  1.00  0.62           H  
ATOM   2678 1HD  LYS A 160      -1.643  18.366  -4.300  1.00  0.62           H  
ATOM   2679 2HD  LYS A 160      -1.970  19.588  -5.546  1.00  0.62           H  
ATOM   2680 1HE  LYS A 160       0.418  20.233  -5.558  1.00  0.62           H  
ATOM   2681 2HE  LYS A 160       0.756  19.054  -4.277  1.00  0.62           H  
ATOM   2682 1HZ  LYS A 160       1.349  18.218  -6.427  1.00  0.62           H  
ATOM   2683 2HZ  LYS A 160       0.121  17.310  -5.784  1.00  0.62           H  
ATOM   2684 3HZ  LYS A 160      -0.191  18.401  -6.988  1.00  0.62           H  
ATOM   2685  N   LYS A 161      -5.054  20.992  -0.713  1.00  0.62           N  
ATOM   2686  CA  LYS A 161      -6.427  21.092  -0.245  1.00  0.62           C  
ATOM   2687  C   LYS A 161      -6.575  21.437   1.237  1.00  0.62           C  
ATOM   2688  O   LYS A 161      -7.694  21.621   1.718  1.00  0.62           O  
ATOM   2689  CB  LYS A 161      -7.171  19.797  -0.504  1.00  0.62           C  
ATOM   2690  CG  LYS A 161      -7.378  19.439  -1.955  1.00  0.62           C  
ATOM   2691  CD  LYS A 161      -8.178  18.182  -2.011  1.00  0.62           C  
ATOM   2692  CE  LYS A 161      -8.581  17.765  -3.404  1.00  0.62           C  
ATOM   2693  NZ  LYS A 161      -9.332  16.475  -3.361  1.00  0.62           N  
ATOM   2694  H   LYS A 161      -4.463  20.236  -0.368  1.00  0.62           H  
ATOM   2695  HA  LYS A 161      -6.901  21.881  -0.812  1.00  0.62           H  
ATOM   2696 1HB  LYS A 161      -6.627  18.972  -0.039  1.00  0.62           H  
ATOM   2697 2HB  LYS A 161      -8.155  19.841  -0.032  1.00  0.62           H  
ATOM   2698 1HG  LYS A 161      -7.909  20.235  -2.472  1.00  0.62           H  
ATOM   2699 2HG  LYS A 161      -6.414  19.273  -2.445  1.00  0.62           H  
ATOM   2700 1HD  LYS A 161      -7.615  17.366  -1.557  1.00  0.62           H  
ATOM   2701 2HD  LYS A 161      -9.084  18.332  -1.431  1.00  0.62           H  
ATOM   2702 1HE  LYS A 161      -9.225  18.528  -3.832  1.00  0.62           H  
ATOM   2703 2HE  LYS A 161      -7.702  17.650  -4.030  1.00  0.62           H  
ATOM   2704 1HZ  LYS A 161      -9.615  16.195  -4.298  1.00  0.62           H  
ATOM   2705 2HZ  LYS A 161      -8.749  15.757  -2.963  1.00  0.62           H  
ATOM   2706 3HZ  LYS A 161     -10.154  16.591  -2.752  1.00  0.62           H  
ATOM   2707  N   VAL A 162      -5.463  21.502   1.972  1.00  0.62           N  
ATOM   2708  CA  VAL A 162      -5.533  21.729   3.421  1.00  0.62           C  
ATOM   2709  C   VAL A 162      -4.981  23.071   3.887  1.00  0.62           C  
ATOM   2710  O   VAL A 162      -3.828  23.433   3.605  1.00  0.62           O  
ATOM   2711  CB  VAL A 162      -4.805  20.595   4.175  1.00  0.62           C  
ATOM   2712  CG1 VAL A 162      -4.817  20.863   5.699  1.00  0.62           C  
ATOM   2713  CG2 VAL A 162      -5.497  19.274   3.875  1.00  0.62           C  
ATOM   2714  H   VAL A 162      -4.571  21.372   1.521  1.00  0.62           H  
ATOM   2715  HA  VAL A 162      -6.583  21.688   3.713  1.00  0.62           H  
ATOM   2716  HB  VAL A 162      -3.764  20.551   3.851  1.00  0.62           H  
ATOM   2717 1HG1 VAL A 162      -4.301  20.058   6.216  1.00  0.62           H  
ATOM   2718 2HG1 VAL A 162      -4.314  21.807   5.912  1.00  0.62           H  
ATOM   2719 3HG1 VAL A 162      -5.852  20.918   6.049  1.00  0.62           H  
ATOM   2720 1HG2 VAL A 162      -4.992  18.468   4.398  1.00  0.62           H  
ATOM   2721 2HG2 VAL A 162      -6.536  19.332   4.211  1.00  0.62           H  
ATOM   2722 3HG2 VAL A 162      -5.471  19.079   2.804  1.00  0.62           H  
ATOM   2723  N   ARG A 163      -5.835  23.802   4.603  1.00  0.61           N  
ATOM   2724  CA  ARG A 163      -5.518  25.100   5.174  1.00  0.61           C  
ATOM   2725  C   ARG A 163      -5.338  24.969   6.682  1.00  0.61           C  
ATOM   2726  O   ARG A 163      -5.972  24.122   7.321  1.00  0.61           O  
ATOM   2727  CB  ARG A 163      -6.585  26.130   4.820  1.00  0.61           C  
ATOM   2728  CG  ARG A 163      -6.305  26.924   3.542  1.00  0.61           C  
ATOM   2729  CD  ARG A 163      -6.134  26.031   2.385  1.00  0.61           C  
ATOM   2730  NE  ARG A 163      -6.082  26.738   1.124  1.00  0.61           N  
ATOM   2731  CZ  ARG A 163      -5.768  26.150  -0.067  1.00  0.61           C  
ATOM   2732  NH1 ARG A 163      -5.474  24.867  -0.099  1.00  0.61           N  
ATOM   2733  NH2 ARG A 163      -5.768  26.846  -1.186  1.00  0.61           N  
ATOM   2734  H   ARG A 163      -6.755  23.410   4.784  1.00  0.61           H  
ATOM   2735  HA  ARG A 163      -4.586  25.425   4.737  1.00  0.61           H  
ATOM   2736 1HB  ARG A 163      -7.544  25.627   4.699  1.00  0.61           H  
ATOM   2737 2HB  ARG A 163      -6.686  26.834   5.638  1.00  0.61           H  
ATOM   2738 1HG  ARG A 163      -7.135  27.604   3.335  1.00  0.61           H  
ATOM   2739 2HG  ARG A 163      -5.390  27.505   3.667  1.00  0.61           H  
ATOM   2740 1HD  ARG A 163      -5.196  25.500   2.494  1.00  0.61           H  
ATOM   2741 2HD  ARG A 163      -6.945  25.325   2.359  1.00  0.61           H  
ATOM   2742  HE  ARG A 163      -6.315  27.746   1.140  1.00  0.61           H  
ATOM   2743 1HH1 ARG A 163      -5.470  24.333   0.753  1.00  0.61           H  
ATOM   2744 2HH1 ARG A 163      -5.260  24.388  -0.986  1.00  0.61           H  
ATOM   2745 1HH2 ARG A 163      -6.002  27.832  -1.180  1.00  0.61           H  
ATOM   2746 2HH2 ARG A 163      -5.538  26.391  -2.055  1.00  0.61           H  
ATOM   2747  N   ILE A 164      -4.479  25.799   7.254  1.00  0.61           N  
ATOM   2748  CA  ILE A 164      -4.211  25.717   8.682  1.00  0.61           C  
ATOM   2749  C   ILE A 164      -4.533  26.966   9.484  1.00  0.61           C  
ATOM   2750  O   ILE A 164      -4.136  28.078   9.128  1.00  0.61           O  
ATOM   2751  CB  ILE A 164      -2.757  25.338   8.932  1.00  0.61           C  
ATOM   2752  CG1 ILE A 164      -2.446  24.032   8.347  1.00  0.61           C  
ATOM   2753  CG2 ILE A 164      -2.482  25.315  10.325  1.00  0.61           C  
ATOM   2754  CD1 ILE A 164      -1.016  23.667   8.554  1.00  0.61           C  
ATOM   2755  H   ILE A 164      -3.988  26.466   6.669  1.00  0.61           H  
ATOM   2756  HA  ILE A 164      -4.824  24.916   9.091  1.00  0.61           H  
ATOM   2757  HB  ILE A 164      -2.112  26.065   8.455  1.00  0.61           H  
ATOM   2758 1HG1 ILE A 164      -3.072  23.306   8.768  1.00  0.61           H  
ATOM   2759 2HG1 ILE A 164      -2.643  24.067   7.283  1.00  0.61           H  
ATOM   2760 1HG2 ILE A 164      -1.441  25.048  10.491  1.00  0.61           H  
ATOM   2761 2HG2 ILE A 164      -2.676  26.289  10.765  1.00  0.61           H  
ATOM   2762 3HG2 ILE A 164      -3.138  24.568  10.749  1.00  0.61           H  
ATOM   2763 1HD1 ILE A 164      -0.804  22.706   8.101  1.00  0.61           H  
ATOM   2764 2HD1 ILE A 164      -0.400  24.426   8.101  1.00  0.61           H  
ATOM   2765 3HD1 ILE A 164      -0.797  23.616   9.617  1.00  0.61           H  
ATOM   2766  N   VAL A 165      -5.304  26.768  10.560  1.00  0.61           N  
ATOM   2767  CA  VAL A 165      -5.731  27.852  11.446  1.00  0.61           C  
ATOM   2768  C   VAL A 165      -5.426  27.481  12.907  1.00  0.61           C  
ATOM   2769  O   VAL A 165      -5.605  26.333  13.299  1.00  0.61           O  
ATOM   2770  CB  VAL A 165      -7.228  28.122  11.252  1.00  0.61           C  
ATOM   2771  CG1 VAL A 165      -7.680  29.266  12.129  1.00  0.61           C  
ATOM   2772  CG2 VAL A 165      -7.497  28.396   9.807  1.00  0.61           C  
ATOM   2773  H   VAL A 165      -5.597  25.810  10.774  1.00  0.61           H  
ATOM   2774  HA  VAL A 165      -5.177  28.758  11.189  1.00  0.61           H  
ATOM   2775  HB  VAL A 165      -7.791  27.239  11.564  1.00  0.61           H  
ATOM   2776 1HG1 VAL A 165      -8.739  29.425  12.000  1.00  0.61           H  
ATOM   2777 2HG1 VAL A 165      -7.491  29.039  13.146  1.00  0.61           H  
ATOM   2778 3HG1 VAL A 165      -7.137  30.166  11.846  1.00  0.61           H  
ATOM   2779 1HG2 VAL A 165      -8.543  28.570   9.653  1.00  0.61           H  
ATOM   2780 2HG2 VAL A 165      -6.930  29.264   9.538  1.00  0.61           H  
ATOM   2781 3HG2 VAL A 165      -7.194  27.552   9.196  1.00  0.61           H  
ATOM   2782  N   LYS A 166      -4.932  28.410  13.719  1.00  0.61           N  
ATOM   2783  CA  LYS A 166      -4.621  28.055  15.114  1.00  0.61           C  
ATOM   2784  C   LYS A 166      -5.844  27.567  15.913  1.00  0.61           C  
ATOM   2785  O   LYS A 166      -5.732  26.666  16.739  1.00  0.61           O  
ATOM   2786  CB  LYS A 166      -3.980  29.242  15.829  1.00  0.61           C  
ATOM   2787  CG  LYS A 166      -3.520  28.931  17.229  1.00  0.61           C  
ATOM   2788  CD  LYS A 166      -2.355  27.946  17.193  1.00  0.61           C  
ATOM   2789  CE  LYS A 166      -1.824  27.640  18.582  1.00  0.61           C  
ATOM   2790  NZ  LYS A 166      -0.743  26.632  18.529  1.00  0.61           N  
ATOM   2791  H   LYS A 166      -4.779  29.350  13.377  1.00  0.61           H  
ATOM   2792  HA  LYS A 166      -3.910  27.235  15.115  1.00  0.61           H  
ATOM   2793 1HB  LYS A 166      -3.117  29.589  15.260  1.00  0.61           H  
ATOM   2794 2HB  LYS A 166      -4.694  30.063  15.885  1.00  0.61           H  
ATOM   2795 1HG  LYS A 166      -3.208  29.848  17.730  1.00  0.61           H  
ATOM   2796 2HG  LYS A 166      -4.344  28.488  17.790  1.00  0.61           H  
ATOM   2797 1HD  LYS A 166      -2.684  27.010  16.732  1.00  0.61           H  
ATOM   2798 2HD  LYS A 166      -1.546  28.356  16.588  1.00  0.61           H  
ATOM   2799 1HE  LYS A 166      -1.442  28.551  19.040  1.00  0.61           H  
ATOM   2800 2HE  LYS A 166      -2.638  27.250  19.192  1.00  0.61           H  
ATOM   2801 1HZ  LYS A 166      -0.411  26.422  19.456  1.00  0.61           H  
ATOM   2802 2HZ  LYS A 166      -1.134  25.778  18.087  1.00  0.61           H  
ATOM   2803 3HZ  LYS A 166       0.018  26.976  17.967  1.00  0.61           H  
ATOM   2804  N   HIS A 167      -6.998  28.170  15.677  1.00  0.60           N  
ATOM   2805  CA  HIS A 167      -8.252  27.819  16.349  1.00  0.60           C  
ATOM   2806  C   HIS A 167      -9.385  28.411  15.532  1.00  0.60           C  
ATOM   2807  O   HIS A 167      -9.214  29.477  14.942  1.00  0.60           O  
ATOM   2808  CB  HIS A 167      -8.317  28.375  17.788  1.00  0.60           C  
ATOM   2809  CG  HIS A 167      -9.491  27.869  18.643  1.00  0.60           C  
ATOM   2810  ND1 HIS A 167      -9.414  26.727  19.410  1.00  0.60           N  
ATOM   2811  CD2 HIS A 167     -10.755  28.361  18.825  1.00  0.60           C  
ATOM   2812  CE1 HIS A 167     -10.584  26.532  20.025  1.00  0.60           C  
ATOM   2813  NE2 HIS A 167     -11.406  27.505  19.692  1.00  0.60           N  
ATOM   2814  H   HIS A 167      -7.016  28.905  14.990  1.00  0.60           H  
ATOM   2815  HA  HIS A 167      -8.381  26.739  16.385  1.00  0.60           H  
ATOM   2816 1HB  HIS A 167      -7.392  28.135  18.311  1.00  0.60           H  
ATOM   2817 2HB  HIS A 167      -8.395  29.454  17.748  1.00  0.60           H  
ATOM   2818  HD2 HIS A 167     -11.169  29.258  18.368  1.00  0.60           H  
ATOM   2819  HE1 HIS A 167     -10.833  25.719  20.697  1.00  0.60           H  
ATOM   2820  HE2 HIS A 167     -12.380  27.586  20.039  1.00  0.60           H  
ATOM   2821  N   VAL A 168     -10.530  27.737  15.471  1.00  0.60           N  
ATOM   2822  CA  VAL A 168     -11.662  28.349  14.781  1.00  0.60           C  
ATOM   2823  C   VAL A 168     -12.790  28.677  15.755  1.00  0.60           C  
ATOM   2824  O   VAL A 168     -13.513  27.771  16.166  1.00  0.60           O  
ATOM   2825  CB  VAL A 168     -12.234  27.421  13.716  1.00  0.60           C  
ATOM   2826  CG1 VAL A 168     -13.419  28.086  13.031  1.00  0.60           C  
ATOM   2827  CG2 VAL A 168     -11.159  27.041  12.724  1.00  0.60           C  
ATOM   2828  H   VAL A 168     -10.623  26.828  15.941  1.00  0.60           H  
ATOM   2829  HA  VAL A 168     -11.313  29.229  14.266  1.00  0.60           H  
ATOM   2830  HB  VAL A 168     -12.618  26.558  14.195  1.00  0.60           H  
ATOM   2831 1HG1 VAL A 168     -13.843  27.411  12.317  1.00  0.60           H  
ATOM   2832 2HG1 VAL A 168     -14.175  28.337  13.776  1.00  0.60           H  
ATOM   2833 3HG1 VAL A 168     -13.110  28.983  12.530  1.00  0.60           H  
ATOM   2834 1HG2 VAL A 168     -11.588  26.371  11.992  1.00  0.60           H  
ATOM   2835 2HG2 VAL A 168     -10.783  27.936  12.231  1.00  0.60           H  
ATOM   2836 3HG2 VAL A 168     -10.340  26.541  13.241  1.00  0.60           H  
ATOM   2837  N   PRO A 169     -13.004  29.955  16.118  1.00  0.59           N  
ATOM   2838  CA  PRO A 169     -13.998  30.414  17.065  1.00  0.59           C  
ATOM   2839  C   PRO A 169     -15.363  30.011  16.587  1.00  0.59           C  
ATOM   2840  O   PRO A 169     -15.605  29.899  15.388  1.00  0.59           O  
ATOM   2841  CB  PRO A 169     -13.844  31.935  17.032  1.00  0.59           C  
ATOM   2842  CG  PRO A 169     -12.447  32.161  16.565  1.00  0.59           C  
ATOM   2843  CD  PRO A 169     -12.169  31.048  15.593  1.00  0.59           C  
ATOM   2844  HA  PRO A 169     -13.787  30.001  18.061  1.00  0.59           H  
ATOM   2845 1HB  PRO A 169     -14.594  32.374  16.351  1.00  0.59           H  
ATOM   2846 2HB  PRO A 169     -14.034  32.354  18.029  1.00  0.59           H  
ATOM   2847 1HG  PRO A 169     -12.363  33.154  16.095  1.00  0.59           H  
ATOM   2848 2HG  PRO A 169     -11.759  32.148  17.419  1.00  0.59           H  
ATOM   2849 1HD  PRO A 169     -12.499  31.329  14.598  1.00  0.59           H  
ATOM   2850 2HD  PRO A 169     -11.101  30.835  15.655  1.00  0.59           H  
ATOM   2851  N   VAL A 170     -16.291  29.868  17.512  1.00  0.59           N  
ATOM   2852  CA  VAL A 170     -17.636  29.473  17.129  1.00  0.59           C  
ATOM   2853  C   VAL A 170     -18.298  30.519  16.236  1.00  0.59           C  
ATOM   2854  O   VAL A 170     -19.125  30.194  15.389  1.00  0.59           O  
ATOM   2855  CB  VAL A 170     -18.453  29.251  18.400  1.00  0.59           C  
ATOM   2856  CG1 VAL A 170     -17.825  28.187  19.159  1.00  0.59           C  
ATOM   2857  CG2 VAL A 170     -18.504  30.520  19.244  1.00  0.59           C  
ATOM   2858  H   VAL A 170     -16.063  29.991  18.489  1.00  0.59           H  
ATOM   2859  HA  VAL A 170     -17.576  28.537  16.585  1.00  0.59           H  
ATOM   2860  HB  VAL A 170     -19.463  28.929  18.139  1.00  0.59           H  
ATOM   2861 1HG1 VAL A 170     -18.402  28.028  20.045  1.00  0.59           H  
ATOM   2862 2HG1 VAL A 170     -17.799  27.278  18.563  1.00  0.59           H  
ATOM   2863 3HG1 VAL A 170     -16.820  28.488  19.426  1.00  0.59           H  
ATOM   2864 1HG2 VAL A 170     -19.075  30.318  20.151  1.00  0.59           H  
ATOM   2865 2HG2 VAL A 170     -17.494  30.821  19.513  1.00  0.59           H  
ATOM   2866 3HG2 VAL A 170     -18.989  31.327  18.696  1.00  0.59           H  
ATOM   2867  N   ASP A 171     -17.855  31.768  16.354  1.00  0.60           N  
ATOM   2868  CA  ASP A 171     -18.356  32.871  15.546  1.00  0.60           C  
ATOM   2869  C   ASP A 171     -18.085  32.660  14.057  1.00  0.60           C  
ATOM   2870  O   ASP A 171     -18.750  33.256  13.208  1.00  0.60           O  
ATOM   2871  CB  ASP A 171     -17.690  34.185  15.942  1.00  0.60           C  
ATOM   2872  CG  ASP A 171     -18.080  34.746  17.297  1.00  0.60           C  
ATOM   2873  OD1 ASP A 171     -19.010  34.273  17.903  1.00  0.60           O  
ATOM   2874  OD2 ASP A 171     -17.434  35.703  17.696  1.00  0.60           O  
ATOM   2875  H   ASP A 171     -17.155  31.956  17.054  1.00  0.60           H  
ATOM   2876  HA  ASP A 171     -19.434  32.948  15.694  1.00  0.60           H  
ATOM   2877 1HB  ASP A 171     -16.609  34.037  15.931  1.00  0.60           H  
ATOM   2878 2HB  ASP A 171     -17.914  34.931  15.179  1.00  0.60           H  
ATOM   2879  N   CYS A 172     -17.068  31.856  13.743  1.00  0.63           N  
ATOM   2880  CA  CYS A 172     -16.671  31.623  12.372  1.00  0.63           C  
ATOM   2881  C   CYS A 172     -17.232  30.337  11.803  1.00  0.63           C  
ATOM   2882  O   CYS A 172     -16.993  30.016  10.635  1.00  0.63           O  
ATOM   2883  CB  CYS A 172     -15.157  31.624  12.271  1.00  0.63           C  
ATOM   2884  SG  CYS A 172     -14.385  33.264  12.714  1.00  0.63           S  
ATOM   2885  H   CYS A 172     -16.565  31.351  14.470  1.00  0.63           H  
ATOM   2886  HA  CYS A 172     -17.063  32.430  11.763  1.00  0.63           H  
ATOM   2887 1HB  CYS A 172     -14.751  30.868  12.946  1.00  0.63           H  
ATOM   2888 2HB  CYS A 172     -14.853  31.364  11.257  1.00  0.63           H  
ATOM   2889  N   ILE A 173     -17.995  29.585  12.593  1.00  0.70           N  
ATOM   2890  CA  ILE A 173     -18.566  28.373  12.037  1.00  0.70           C  
ATOM   2891  C   ILE A 173     -19.922  28.817  11.518  1.00  0.70           C  
ATOM   2892  O   ILE A 173     -20.819  29.145  12.292  1.00  0.70           O  
ATOM   2893  CB  ILE A 173     -18.690  27.249  13.088  1.00  0.70           C  
ATOM   2894  CG1 ILE A 173     -17.267  26.940  13.679  1.00  0.70           C  
ATOM   2895  CG2 ILE A 173     -19.297  25.987  12.409  1.00  0.70           C  
ATOM   2896  CD1 ILE A 173     -17.270  26.028  14.896  1.00  0.70           C  
ATOM   2897  H   ILE A 173     -18.216  29.861  13.552  1.00  0.70           H  
ATOM   2898  HA  ILE A 173     -17.965  28.015  11.205  1.00  0.70           H  
ATOM   2899  HB  ILE A 173     -19.328  27.581  13.909  1.00  0.70           H  
ATOM   2900 1HG1 ILE A 173     -16.652  26.482  12.903  1.00  0.70           H  
ATOM   2901 2HG1 ILE A 173     -16.803  27.887  13.975  1.00  0.70           H  
ATOM   2902 1HG2 ILE A 173     -19.390  25.186  13.135  1.00  0.70           H  
ATOM   2903 2HG2 ILE A 173     -20.283  26.227  12.008  1.00  0.70           H  
ATOM   2904 3HG2 ILE A 173     -18.646  25.670  11.592  1.00  0.70           H  
ATOM   2905 1HD1 ILE A 173     -16.253  25.885  15.246  1.00  0.70           H  
ATOM   2906 2HD1 ILE A 173     -17.860  26.472  15.693  1.00  0.70           H  
ATOM   2907 3HD1 ILE A 173     -17.700  25.082  14.630  1.00  0.70           H  
ATOM   2908  N   SER A 174     -20.047  28.905  10.198  1.00  0.82           N  
ATOM   2909  CA  SER A 174     -21.243  29.482   9.599  1.00  0.82           C  
ATOM   2910  C   SER A 174     -22.409  28.527   9.625  1.00  0.82           C  
ATOM   2911  O   SER A 174     -23.570  28.940   9.589  1.00  0.82           O  
ATOM   2912  CB  SER A 174     -20.945  29.917   8.184  1.00  0.82           C  
ATOM   2913  OG  SER A 174     -20.646  28.825   7.363  1.00  0.82           O  
ATOM   2914  H   SER A 174     -19.297  28.556   9.607  1.00  0.82           H  
ATOM   2915  HA  SER A 174     -21.517  30.365  10.177  1.00  0.82           H  
ATOM   2916 1HB  SER A 174     -21.798  30.458   7.781  1.00  0.82           H  
ATOM   2917 2HB  SER A 174     -20.100  30.601   8.197  1.00  0.82           H  
ATOM   2918  HG  SER A 174     -20.011  28.278   7.875  1.00  0.82           H  
ATOM   2919  N   GLY A 175     -22.106  27.248   9.736  1.00  1.02           N  
ATOM   2920  CA  GLY A 175     -23.178  26.276   9.802  1.00  1.02           C  
ATOM   2921  C   GLY A 175     -22.730  24.853   9.594  1.00  1.02           C  
ATOM   2922  O   GLY A 175     -21.555  24.569   9.383  1.00  1.02           O  
ATOM   2923  H   GLY A 175     -21.123  26.983   9.717  1.00  1.02           H  
ATOM   2924 1HA  GLY A 175     -23.670  26.360  10.770  1.00  1.02           H  
ATOM   2925 2HA  GLY A 175     -23.927  26.525   9.051  1.00  1.02           H  
ATOM   2926  N   ILE A 176     -23.690  23.958   9.695  1.00  1.31           N  
ATOM   2927  CA  ILE A 176     -23.495  22.535   9.484  1.00  1.31           C  
ATOM   2928  C   ILE A 176     -24.404  22.028   8.380  1.00  1.31           C  
ATOM   2929  O   ILE A 176     -25.611  22.284   8.413  1.00  1.31           O  
ATOM   2930  CB  ILE A 176     -23.696  21.754  10.777  1.00  1.31           C  
ATOM   2931  CG1 ILE A 176     -22.688  22.212  11.827  1.00  1.31           C  
ATOM   2932  CG2 ILE A 176     -23.569  20.352  10.521  1.00  1.31           C  
ATOM   2933  CD1 ILE A 176     -23.187  23.216  12.808  1.00  1.31           C  
ATOM   2934  H   ILE A 176     -24.625  24.283   9.899  1.00  1.31           H  
ATOM   2935  HA  ILE A 176     -22.468  22.366   9.160  1.00  1.31           H  
ATOM   2936  HB  ILE A 176     -24.691  21.954  11.170  1.00  1.31           H  
ATOM   2937 1HG1 ILE A 176     -22.351  21.337  12.359  1.00  1.31           H  
ATOM   2938 2HG1 ILE A 176     -21.837  22.642  11.311  1.00  1.31           H  
ATOM   2939 1HG2 ILE A 176     -23.729  19.821  11.452  1.00  1.31           H  
ATOM   2940 2HG2 ILE A 176     -24.309  20.036   9.789  1.00  1.31           H  
ATOM   2941 3HG2 ILE A 176     -22.570  20.170  10.132  1.00  1.31           H  
ATOM   2942 1HD1 ILE A 176     -22.386  23.466  13.503  1.00  1.31           H  
ATOM   2943 2HD1 ILE A 176     -23.510  24.113  12.298  1.00  1.31           H  
ATOM   2944 3HD1 ILE A 176     -24.026  22.793  13.357  1.00  1.31           H  
ATOM   2945  N   LEU A 177     -23.820  21.347   7.397  1.00  1.70           N  
ATOM   2946  CA  LEU A 177     -24.598  20.848   6.266  1.00  1.70           C  
ATOM   2947  C   LEU A 177     -23.760  19.977   5.345  1.00  1.70           C  
ATOM   2948  O   LEU A 177     -23.658  20.265   4.154  1.00  1.70           O  
ATOM   2949  OXT LEU A 177     -23.345  18.891   5.743  1.00  1.70           O  
ATOM   2950  CB  LEU A 177     -25.176  22.015   5.440  1.00  1.70           C  
ATOM   2951  CG  LEU A 177     -26.042  21.615   4.242  1.00  1.70           C  
ATOM   2952  CD1 LEU A 177     -27.309  20.929   4.751  1.00  1.70           C  
ATOM   2953  CD2 LEU A 177     -26.385  22.859   3.437  1.00  1.70           C  
ATOM   2954  H   LEU A 177     -22.815  21.156   7.466  1.00  1.70           H  
ATOM   2955  HA  LEU A 177     -25.420  20.248   6.654  1.00  1.70           H  
ATOM   2956 1HB  LEU A 177     -25.794  22.646   6.065  1.00  1.70           H  
ATOM   2957 2HB  LEU A 177     -24.348  22.615   5.063  1.00  1.70           H  
ATOM   2958  HG  LEU A 177     -25.501  20.911   3.612  1.00  1.70           H  
ATOM   2959 1HD1 LEU A 177     -27.932  20.637   3.906  1.00  1.70           H  
ATOM   2960 2HD1 LEU A 177     -27.040  20.043   5.326  1.00  1.70           H  
ATOM   2961 3HD1 LEU A 177     -27.863  21.619   5.389  1.00  1.70           H  
ATOM   2962 1HD2 LEU A 177     -27.004  22.580   2.583  1.00  1.70           H  
ATOM   2963 2HD2 LEU A 177     -26.932  23.561   4.068  1.00  1.70           H  
ATOM   2964 3HD2 LEU A 177     -25.468  23.328   3.082  1.00  1.70           H  
ENDMDL

REMARK ID 560357 DOMAINID 555107 MODEL 5 2023-11-04_00000633_1_19
MODEL     5
ATOM      1  N   SER A   1       0.988  -0.779  -2.409  1.00  0.83           N  
ATOM      2  CA  SER A   1       2.343  -0.493  -1.955  1.00  0.83           C  
ATOM      3  C   SER A   1       2.668   0.996  -1.902  1.00  0.83           C  
ATOM      4  O   SER A   1       2.025   1.821  -2.564  1.00  0.83           O  
ATOM      5  CB  SER A   1       3.334  -1.176  -2.875  1.00  0.83           C  
ATOM      6  OG  SER A   1       3.295  -0.618  -4.165  1.00  0.83           O  
ATOM      7 1H   SER A   1       1.030  -1.444  -3.167  1.00  0.83           H  
ATOM      8 2H   SER A   1       0.460  -1.185  -1.648  1.00  0.83           H  
ATOM      9 3H   SER A   1       0.536   0.064  -2.731  1.00  0.83           H  
ATOM     10  HA  SER A   1       2.454  -0.899  -0.949  1.00  0.83           H  
ATOM     11 1HB  SER A   1       4.339  -1.083  -2.467  1.00  0.83           H  
ATOM     12 2HB  SER A   1       3.100  -2.238  -2.930  1.00  0.83           H  
ATOM     13  HG  SER A   1       3.841  -1.193  -4.712  1.00  0.83           H  
ATOM     14  N   ARG A   2       3.726   1.324  -1.155  1.00  0.79           N  
ATOM     15  CA  ARG A   2       4.183   2.704  -0.987  1.00  0.79           C  
ATOM     16  C   ARG A   2       4.589   3.336  -2.310  1.00  0.79           C  
ATOM     17  O   ARG A   2       4.438   4.541  -2.493  1.00  0.79           O  
ATOM     18  CB  ARG A   2       5.361   2.752  -0.028  1.00  0.79           C  
ATOM     19  CG  ARG A   2       5.031   2.453   1.444  1.00  0.79           C  
ATOM     20  CD  ARG A   2       6.274   2.467   2.277  1.00  0.79           C  
ATOM     21  NE  ARG A   2       6.041   2.093   3.670  1.00  0.79           N  
ATOM     22  CZ  ARG A   2       5.990   0.832   4.138  1.00  0.79           C  
ATOM     23  NH1 ARG A   2       6.102  -0.198   3.328  1.00  0.79           N  
ATOM     24  NH2 ARG A   2       5.829   0.651   5.428  1.00  0.79           N  
ATOM     25  H   ARG A   2       4.219   0.596  -0.655  1.00  0.79           H  
ATOM     26  HA  ARG A   2       3.368   3.288  -0.563  1.00  0.79           H  
ATOM     27 1HB  ARG A   2       6.116   2.037  -0.348  1.00  0.79           H  
ATOM     28 2HB  ARG A   2       5.815   3.740  -0.069  1.00  0.79           H  
ATOM     29 1HG  ARG A   2       4.351   3.217   1.830  1.00  0.79           H  
ATOM     30 2HG  ARG A   2       4.563   1.472   1.528  1.00  0.79           H  
ATOM     31 1HD  ARG A   2       7.000   1.773   1.857  1.00  0.79           H  
ATOM     32 2HD  ARG A   2       6.693   3.476   2.271  1.00  0.79           H  
ATOM     33  HE  ARG A   2       5.977   2.833   4.378  1.00  0.79           H  
ATOM     34 1HH1 ARG A   2       6.228  -0.048   2.338  1.00  0.79           H  
ATOM     35 2HH1 ARG A   2       6.063  -1.136   3.697  1.00  0.79           H  
ATOM     36 1HH2 ARG A   2       5.772   1.487   6.027  1.00  0.79           H  
ATOM     37 2HH2 ARG A   2       5.790  -0.274   5.820  1.00  0.79           H  
ATOM     38  N   PHE A   3       5.109   2.530  -3.240  1.00  0.75           N  
ATOM     39  CA  PHE A   3       5.499   3.053  -4.545  1.00  0.75           C  
ATOM     40  C   PHE A   3       4.319   3.670  -5.270  1.00  0.75           C  
ATOM     41  O   PHE A   3       4.398   4.802  -5.754  1.00  0.75           O  
ATOM     42  CB  PHE A   3       6.082   1.970  -5.446  1.00  0.75           C  
ATOM     43  CG  PHE A   3       6.322   2.481  -6.845  1.00  0.75           C  
ATOM     44  CD1 PHE A   3       7.438   3.244  -7.149  1.00  0.75           C  
ATOM     45  CD2 PHE A   3       5.404   2.216  -7.856  1.00  0.75           C  
ATOM     46  CE1 PHE A   3       7.633   3.726  -8.433  1.00  0.75           C  
ATOM     47  CE2 PHE A   3       5.593   2.697  -9.133  1.00  0.75           C  
ATOM     48  CZ  PHE A   3       6.709   3.454  -9.423  1.00  0.75           C  
ATOM     49  H   PHE A   3       5.221   1.550  -3.040  1.00  0.75           H  
ATOM     50  HA  PHE A   3       6.254   3.824  -4.396  1.00  0.75           H  
ATOM     51 1HB  PHE A   3       7.026   1.615  -5.038  1.00  0.75           H  
ATOM     52 2HB  PHE A   3       5.398   1.124  -5.500  1.00  0.75           H  
ATOM     53  HD1 PHE A   3       8.163   3.462  -6.365  1.00  0.75           H  
ATOM     54  HD2 PHE A   3       4.523   1.621  -7.627  1.00  0.75           H  
ATOM     55  HE1 PHE A   3       8.514   4.324  -8.661  1.00  0.75           H  
ATOM     56  HE2 PHE A   3       4.862   2.480  -9.910  1.00  0.75           H  
ATOM     57  HZ  PHE A   3       6.862   3.836 -10.431  1.00  0.75           H  
ATOM     58  N   LYS A   4       3.220   2.924  -5.359  1.00  0.71           N  
ATOM     59  CA  LYS A   4       2.054   3.414  -6.070  1.00  0.71           C  
ATOM     60  C   LYS A   4       1.491   4.643  -5.378  1.00  0.71           C  
ATOM     61  O   LYS A   4       1.052   5.594  -6.038  1.00  0.71           O  
ATOM     62  CB  LYS A   4       1.009   2.319  -6.203  1.00  0.71           C  
ATOM     63  CG  LYS A   4       1.394   1.205  -7.172  1.00  0.71           C  
ATOM     64  CD  LYS A   4       0.289   0.157  -7.284  1.00  0.71           C  
ATOM     65  CE  LYS A   4       0.667  -0.947  -8.270  1.00  0.71           C  
ATOM     66  NZ  LYS A   4      -0.393  -1.991  -8.373  1.00  0.71           N  
ATOM     67  H   LYS A   4       3.196   2.011  -4.924  1.00  0.71           H  
ATOM     68  HA  LYS A   4       2.363   3.709  -7.072  1.00  0.71           H  
ATOM     69 1HB  LYS A   4       0.821   1.877  -5.223  1.00  0.71           H  
ATOM     70 2HB  LYS A   4       0.094   2.742  -6.549  1.00  0.71           H  
ATOM     71 1HG  LYS A   4       1.590   1.629  -8.157  1.00  0.71           H  
ATOM     72 2HG  LYS A   4       2.303   0.723  -6.814  1.00  0.71           H  
ATOM     73 1HD  LYS A   4       0.109  -0.284  -6.303  1.00  0.71           H  
ATOM     74 2HD  LYS A   4      -0.632   0.638  -7.620  1.00  0.71           H  
ATOM     75 1HE  LYS A   4       0.826  -0.507  -9.253  1.00  0.71           H  
ATOM     76 2HE  LYS A   4       1.594  -1.417  -7.940  1.00  0.71           H  
ATOM     77 1HZ  LYS A   4      -0.105  -2.699  -9.033  1.00  0.71           H  
ATOM     78 2HZ  LYS A   4      -0.541  -2.415  -7.470  1.00  0.71           H  
ATOM     79 3HZ  LYS A   4      -1.253  -1.567  -8.690  1.00  0.71           H  
ATOM     80  N   VAL A   5       1.550   4.652  -4.047  1.00  0.68           N  
ATOM     81  CA  VAL A   5       1.095   5.814  -3.308  1.00  0.68           C  
ATOM     82  C   VAL A   5       1.985   7.011  -3.585  1.00  0.68           C  
ATOM     83  O   VAL A   5       1.481   8.108  -3.800  1.00  0.68           O  
ATOM     84  CB  VAL A   5       1.062   5.547  -1.812  1.00  0.68           C  
ATOM     85  CG1 VAL A   5       0.775   6.834  -1.066  1.00  0.68           C  
ATOM     86  CG2 VAL A   5       0.012   4.562  -1.542  1.00  0.68           C  
ATOM     87  H   VAL A   5       1.896   3.829  -3.548  1.00  0.68           H  
ATOM     88  HA  VAL A   5       0.082   6.051  -3.632  1.00  0.68           H  
ATOM     89  HB  VAL A   5       2.024   5.165  -1.487  1.00  0.68           H  
ATOM     90 1HG1 VAL A   5       0.740   6.639   0.006  1.00  0.68           H  
ATOM     91 2HG1 VAL A   5       1.558   7.560  -1.278  1.00  0.68           H  
ATOM     92 3HG1 VAL A   5      -0.169   7.227  -1.395  1.00  0.68           H  
ATOM     93 1HG2 VAL A   5      -0.008   4.372  -0.490  1.00  0.68           H  
ATOM     94 2HG2 VAL A   5      -0.942   4.952  -1.858  1.00  0.68           H  
ATOM     95 3HG2 VAL A   5       0.232   3.648  -2.084  1.00  0.68           H  
ATOM     96  N   SER A   6       3.305   6.800  -3.598  1.00  0.65           N  
ATOM     97  CA  SER A   6       4.265   7.866  -3.839  1.00  0.65           C  
ATOM     98  C   SER A   6       4.040   8.471  -5.217  1.00  0.65           C  
ATOM     99  O   SER A   6       4.089   9.695  -5.378  1.00  0.65           O  
ATOM    100  CB  SER A   6       5.676   7.311  -3.782  1.00  0.65           C  
ATOM    101  OG  SER A   6       5.974   6.820  -2.515  1.00  0.65           O  
ATOM    102  H   SER A   6       3.661   5.869  -3.408  1.00  0.65           H  
ATOM    103  HA  SER A   6       4.135   8.637  -3.080  1.00  0.65           H  
ATOM    104 1HB  SER A   6       5.784   6.516  -4.513  1.00  0.65           H  
ATOM    105 2HB  SER A   6       6.383   8.095  -4.045  1.00  0.65           H  
ATOM    106  HG  SER A   6       5.312   6.108  -2.352  1.00  0.65           H  
ATOM    107  N   LYS A   7       3.783   7.609  -6.209  1.00  0.64           N  
ATOM    108  CA  LYS A   7       3.514   8.048  -7.571  1.00  0.64           C  
ATOM    109  C   LYS A   7       2.251   8.908  -7.592  1.00  0.64           C  
ATOM    110  O   LYS A   7       2.238   9.997  -8.182  1.00  0.64           O  
ATOM    111  CB  LYS A   7       3.393   6.836  -8.499  1.00  0.64           C  
ATOM    112  CG  LYS A   7       3.168   7.163  -9.967  1.00  0.64           C  
ATOM    113  CD  LYS A   7       3.145   5.890 -10.812  1.00  0.64           C  
ATOM    114  CE  LYS A   7       2.883   6.202 -12.280  1.00  0.64           C  
ATOM    115  NZ  LYS A   7       2.848   4.968 -13.113  1.00  0.64           N  
ATOM    116  H   LYS A   7       3.793   6.607  -6.008  1.00  0.64           H  
ATOM    117  HA  LYS A   7       4.346   8.664  -7.910  1.00  0.64           H  
ATOM    118 1HB  LYS A   7       4.295   6.224  -8.417  1.00  0.64           H  
ATOM    119 2HB  LYS A   7       2.560   6.217  -8.167  1.00  0.64           H  
ATOM    120 1HG  LYS A   7       2.214   7.681 -10.076  1.00  0.64           H  
ATOM    121 2HG  LYS A   7       3.962   7.817 -10.323  1.00  0.64           H  
ATOM    122 1HD  LYS A   7       4.105   5.377 -10.720  1.00  0.64           H  
ATOM    123 2HD  LYS A   7       2.363   5.226 -10.442  1.00  0.64           H  
ATOM    124 1HE  LYS A   7       1.927   6.717 -12.370  1.00  0.64           H  
ATOM    125 2HE  LYS A   7       3.673   6.856 -12.651  1.00  0.64           H  
ATOM    126 1HZ  LYS A   7       2.673   5.217 -14.076  1.00  0.64           H  
ATOM    127 2HZ  LYS A   7       3.735   4.490 -13.044  1.00  0.64           H  
ATOM    128 3HZ  LYS A   7       2.111   4.361 -12.784  1.00  0.64           H  
ATOM    129  N   LEU A   8       1.197   8.437  -6.914  1.00  0.63           N  
ATOM    130  CA  LEU A   8      -0.040   9.192  -6.827  1.00  0.63           C  
ATOM    131  C   LEU A   8       0.176  10.530  -6.136  1.00  0.63           C  
ATOM    132  O   LEU A   8      -0.321  11.548  -6.609  1.00  0.63           O  
ATOM    133  CB  LEU A   8      -1.136   8.414  -6.113  1.00  0.63           C  
ATOM    134  CG  LEU A   8      -2.427   9.215  -5.963  1.00  0.63           C  
ATOM    135  CD1 LEU A   8      -2.951   9.594  -7.336  1.00  0.63           C  
ATOM    136  CD2 LEU A   8      -3.440   8.424  -5.221  1.00  0.63           C  
ATOM    137  H   LEU A   8       1.250   7.524  -6.460  1.00  0.63           H  
ATOM    138  HA  LEU A   8      -0.384   9.390  -7.840  1.00  0.63           H  
ATOM    139 1HB  LEU A   8      -1.347   7.512  -6.680  1.00  0.63           H  
ATOM    140 2HB  LEU A   8      -0.785   8.132  -5.119  1.00  0.63           H  
ATOM    141  HG  LEU A   8      -2.208  10.115  -5.423  1.00  0.63           H  
ATOM    142 1HD1 LEU A   8      -3.853  10.180  -7.223  1.00  0.63           H  
ATOM    143 2HD1 LEU A   8      -2.201  10.182  -7.861  1.00  0.63           H  
ATOM    144 3HD1 LEU A   8      -3.170   8.693  -7.905  1.00  0.63           H  
ATOM    145 1HD2 LEU A   8      -4.357   9.006  -5.107  1.00  0.63           H  
ATOM    146 2HD2 LEU A   8      -3.643   7.529  -5.780  1.00  0.63           H  
ATOM    147 3HD2 LEU A   8      -3.050   8.169  -4.254  1.00  0.63           H  
ATOM    148  N   MET A   9       0.905  10.547  -5.017  1.00  0.62           N  
ATOM    149  CA  MET A   9       1.162  11.800  -4.319  1.00  0.62           C  
ATOM    150  C   MET A   9       1.824  12.792  -5.260  1.00  0.62           C  
ATOM    151  O   MET A   9       1.435  13.959  -5.312  1.00  0.62           O  
ATOM    152  CB  MET A   9       2.088  11.584  -3.126  1.00  0.62           C  
ATOM    153  CG  MET A   9       1.547  10.855  -1.923  1.00  0.62           C  
ATOM    154  SD  MET A   9       2.904  10.444  -0.776  1.00  0.62           S  
ATOM    155  CE  MET A   9       3.488  12.060  -0.263  1.00  0.62           C  
ATOM    156  H   MET A   9       1.282   9.679  -4.650  1.00  0.62           H  
ATOM    157  HA  MET A   9       0.216  12.221  -3.984  1.00  0.62           H  
ATOM    158 1HB  MET A   9       2.949  11.019  -3.459  1.00  0.62           H  
ATOM    159 2HB  MET A   9       2.457  12.551  -2.784  1.00  0.62           H  
ATOM    160 1HG  MET A   9       0.822  11.474  -1.403  1.00  0.62           H  
ATOM    161 2HG  MET A   9       1.053   9.941  -2.228  1.00  0.62           H  
ATOM    162 1HE  MET A   9       4.312  11.940   0.435  1.00  0.62           H  
ATOM    163 2HE  MET A   9       3.830  12.615  -1.134  1.00  0.62           H  
ATOM    164 3HE  MET A   9       2.687  12.607   0.216  1.00  0.62           H  
ATOM    165  N   ALA A  10       2.805  12.337  -6.052  1.00  0.61           N  
ATOM    166  CA  ALA A  10       3.448  13.252  -6.982  1.00  0.61           C  
ATOM    167  C   ALA A  10       2.429  13.807  -7.959  1.00  0.61           C  
ATOM    168  O   ALA A  10       2.376  15.012  -8.183  1.00  0.61           O  
ATOM    169  CB  ALA A  10       4.558  12.550  -7.749  1.00  0.61           C  
ATOM    170  H   ALA A  10       3.125  11.369  -5.980  1.00  0.61           H  
ATOM    171  HA  ALA A  10       3.867  14.081  -6.416  1.00  0.61           H  
ATOM    172 1HB  ALA A  10       5.021  13.247  -8.425  1.00  0.61           H  
ATOM    173 2HB  ALA A  10       5.304  12.164  -7.076  1.00  0.61           H  
ATOM    174 3HB  ALA A  10       4.133  11.726  -8.316  1.00  0.61           H  
ATOM    175  N   TYR A  11       1.563  12.947  -8.491  1.00  0.61           N  
ATOM    176  CA  TYR A  11       0.541  13.395  -9.429  1.00  0.61           C  
ATOM    177  C   TYR A  11      -0.383  14.430  -8.812  1.00  0.61           C  
ATOM    178  O   TYR A  11      -0.610  15.506  -9.387  1.00  0.61           O  
ATOM    179  CB  TYR A  11      -0.266  12.219  -9.963  1.00  0.61           C  
ATOM    180  CG  TYR A  11      -1.411  12.623 -10.868  1.00  0.61           C  
ATOM    181  CD1 TYR A  11      -1.160  12.991 -12.183  1.00  0.61           C  
ATOM    182  CD2 TYR A  11      -2.716  12.605 -10.387  1.00  0.61           C  
ATOM    183  CE1 TYR A  11      -2.206  13.342 -13.014  1.00  0.61           C  
ATOM    184  CE2 TYR A  11      -3.763  12.952 -11.223  1.00  0.61           C  
ATOM    185  CZ  TYR A  11      -3.515  13.319 -12.531  1.00  0.61           C  
ATOM    186  OH  TYR A  11      -4.562  13.662 -13.376  1.00  0.61           O  
ATOM    187  H   TYR A  11       1.639  11.953  -8.262  1.00  0.61           H  
ATOM    188  HA  TYR A  11       1.041  13.868 -10.267  1.00  0.61           H  
ATOM    189 1HB  TYR A  11       0.391  11.546 -10.513  1.00  0.61           H  
ATOM    190 2HB  TYR A  11      -0.677  11.660  -9.132  1.00  0.61           H  
ATOM    191  HD1 TYR A  11      -0.137  13.002 -12.561  1.00  0.61           H  
ATOM    192  HD2 TYR A  11      -2.911  12.313  -9.353  1.00  0.61           H  
ATOM    193  HE1 TYR A  11      -2.007  13.630 -14.046  1.00  0.61           H  
ATOM    194  HE2 TYR A  11      -4.792  12.937 -10.861  1.00  0.61           H  
ATOM    195  HH  TYR A  11      -5.399  13.776 -12.859  1.00  0.61           H  
ATOM    196  N   ILE A  12      -0.893  14.114  -7.628  1.00  0.61           N  
ATOM    197  CA  ILE A  12      -1.823  14.986  -6.948  1.00  0.61           C  
ATOM    198  C   ILE A  12      -1.209  16.331  -6.655  1.00  0.61           C  
ATOM    199  O   ILE A  12      -1.797  17.365  -6.925  1.00  0.61           O  
ATOM    200  CB  ILE A  12      -2.221  14.420  -5.575  1.00  0.61           C  
ATOM    201  CG1 ILE A  12      -3.049  13.170  -5.673  1.00  0.61           C  
ATOM    202  CG2 ILE A  12      -2.970  15.416  -4.844  1.00  0.61           C  
ATOM    203  CD1 ILE A  12      -3.222  12.450  -4.359  1.00  0.61           C  
ATOM    204  H   ILE A  12      -0.635  13.227  -7.203  1.00  0.61           H  
ATOM    205  HA  ILE A  12      -2.705  15.120  -7.574  1.00  0.61           H  
ATOM    206  HB  ILE A  12      -1.315  14.170  -5.021  1.00  0.61           H  
ATOM    207 1HG1 ILE A  12      -4.000  13.435  -5.993  1.00  0.61           H  
ATOM    208 2HG1 ILE A  12      -2.606  12.500  -6.402  1.00  0.61           H  
ATOM    209 1HG2 ILE A  12      -3.216  15.005  -3.878  1.00  0.61           H  
ATOM    210 2HG2 ILE A  12      -2.386  16.324  -4.717  1.00  0.61           H  
ATOM    211 3HG2 ILE A  12      -3.876  15.633  -5.399  1.00  0.61           H  
ATOM    212 1HD1 ILE A  12      -3.854  11.575  -4.501  1.00  0.61           H  
ATOM    213 2HD1 ILE A  12      -2.250  12.141  -3.984  1.00  0.61           H  
ATOM    214 3HD1 ILE A  12      -3.695  13.114  -3.643  1.00  0.61           H  
ATOM    215  N   LEU A  13      -0.009  16.334  -6.111  1.00  0.61           N  
ATOM    216  CA  LEU A  13       0.600  17.583  -5.718  1.00  0.61           C  
ATOM    217  C   LEU A  13       1.141  18.405  -6.894  1.00  0.61           C  
ATOM    218  O   LEU A  13       1.068  19.632  -6.877  1.00  0.61           O  
ATOM    219  CB  LEU A  13       1.706  17.247  -4.722  1.00  0.61           C  
ATOM    220  CG  LEU A  13       1.196  16.630  -3.380  1.00  0.61           C  
ATOM    221  CD1 LEU A  13       2.367  16.175  -2.587  1.00  0.61           C  
ATOM    222  CD2 LEU A  13       0.379  17.659  -2.593  1.00  0.61           C  
ATOM    223  H   LEU A  13       0.476  15.456  -5.926  1.00  0.61           H  
ATOM    224  HA  LEU A  13      -0.157  18.178  -5.211  1.00  0.61           H  
ATOM    225 1HB  LEU A  13       2.379  16.521  -5.189  1.00  0.61           H  
ATOM    226 2HB  LEU A  13       2.268  18.151  -4.496  1.00  0.61           H  
ATOM    227  HG  LEU A  13       0.570  15.758  -3.594  1.00  0.61           H  
ATOM    228 1HD1 LEU A  13       2.026  15.728  -1.657  1.00  0.61           H  
ATOM    229 2HD1 LEU A  13       2.907  15.445  -3.159  1.00  0.61           H  
ATOM    230 3HD1 LEU A  13       3.005  17.028  -2.379  1.00  0.61           H  
ATOM    231 1HD2 LEU A  13       0.035  17.213  -1.662  1.00  0.61           H  
ATOM    232 2HD2 LEU A  13       1.001  18.529  -2.365  1.00  0.61           H  
ATOM    233 3HD2 LEU A  13      -0.481  17.973  -3.185  1.00  0.61           H  
ATOM    234  N   ARG A  14       1.687  17.735  -7.910  1.00  0.62           N  
ATOM    235  CA  ARG A  14       2.313  18.415  -9.041  1.00  0.62           C  
ATOM    236  C   ARG A  14       1.405  18.748 -10.214  1.00  0.62           C  
ATOM    237  O   ARG A  14       1.560  19.799 -10.860  1.00  0.62           O  
ATOM    238  CB  ARG A  14       3.382  17.528  -9.627  1.00  0.62           C  
ATOM    239  CG  ARG A  14       4.564  17.264  -8.759  1.00  0.62           C  
ATOM    240  CD  ARG A  14       5.458  16.287  -9.404  1.00  0.62           C  
ATOM    241  NE  ARG A  14       6.605  15.961  -8.581  1.00  0.62           N  
ATOM    242  CZ  ARG A  14       7.493  14.996  -8.866  1.00  0.62           C  
ATOM    243  NH1 ARG A  14       7.354  14.271  -9.955  1.00  0.62           N  
ATOM    244  NH2 ARG A  14       8.502  14.772  -8.051  1.00  0.62           N  
ATOM    245  H   ARG A  14       1.719  16.718  -7.893  1.00  0.62           H  
ATOM    246  HA  ARG A  14       2.761  19.335  -8.671  1.00  0.62           H  
ATOM    247 1HB  ARG A  14       2.950  16.578  -9.908  1.00  0.62           H  
ATOM    248 2HB  ARG A  14       3.726  17.975 -10.540  1.00  0.62           H  
ATOM    249 1HG  ARG A  14       5.112  18.193  -8.593  1.00  0.62           H  
ATOM    250 2HG  ARG A  14       4.222  16.853  -7.810  1.00  0.62           H  
ATOM    251 1HD  ARG A  14       4.898  15.373  -9.593  1.00  0.62           H  
ATOM    252 2HD  ARG A  14       5.814  16.686 -10.350  1.00  0.62           H  
ATOM    253  HE  ARG A  14       6.740  16.490  -7.735  1.00  0.62           H  
ATOM    254 1HH1 ARG A  14       6.577  14.443 -10.581  1.00  0.62           H  
ATOM    255 2HH1 ARG A  14       8.020  13.542 -10.166  1.00  0.62           H  
ATOM    256 1HH2 ARG A  14       8.608  15.330  -7.216  1.00  0.62           H  
ATOM    257 2HH2 ARG A  14       9.165  14.045  -8.267  1.00  0.62           H  
ATOM    258  N   HIS A  15       0.472  17.849 -10.545  1.00  0.63           N  
ATOM    259  CA  HIS A  15      -0.253  18.056 -11.781  1.00  0.63           C  
ATOM    260  C   HIS A  15      -1.745  18.248 -11.630  1.00  0.63           C  
ATOM    261  O   HIS A  15      -2.351  18.951 -12.441  1.00  0.63           O  
ATOM    262  CB  HIS A  15      -0.030  16.854 -12.698  1.00  0.63           C  
ATOM    263  CG  HIS A  15       1.422  16.582 -12.979  1.00  0.63           C  
ATOM    264  ND1 HIS A  15       2.240  17.471 -13.649  1.00  0.63           N  
ATOM    265  CD2 HIS A  15       2.192  15.505 -12.697  1.00  0.63           C  
ATOM    266  CE1 HIS A  15       3.451  16.959 -13.747  1.00  0.63           C  
ATOM    267  NE2 HIS A  15       3.448  15.763 -13.182  1.00  0.63           N  
ATOM    268  H   HIS A  15       0.300  17.010  -9.995  1.00  0.63           H  
ATOM    269  HA  HIS A  15       0.134  18.937 -12.286  1.00  0.63           H  
ATOM    270 1HB  HIS A  15      -0.459  15.965 -12.230  1.00  0.63           H  
ATOM    271 2HB  HIS A  15      -0.545  17.012 -13.643  1.00  0.63           H  
ATOM    272  HD1 HIS A  15       2.015  18.393 -14.000  1.00  0.63           H  
ATOM    273  HD2 HIS A  15       1.994  14.563 -12.200  1.00  0.63           H  
ATOM    274  HE1 HIS A  15       4.247  17.520 -14.238  1.00  0.63           H  
ATOM    275  N   SER A  16      -2.358  17.655 -10.620  1.00  0.65           N  
ATOM    276  CA  SER A  16      -3.799  17.806 -10.557  1.00  0.65           C  
ATOM    277  C   SER A  16      -4.422  17.760  -9.172  1.00  0.65           C  
ATOM    278  O   SER A  16      -5.374  17.015  -8.980  1.00  0.65           O  
ATOM    279  CB  SER A  16      -4.406  16.698 -11.373  1.00  0.65           C  
ATOM    280  OG  SER A  16      -5.770  16.896 -11.542  1.00  0.65           O  
ATOM    281  H   SER A  16      -1.839  17.072  -9.961  1.00  0.65           H  
ATOM    282  HA  SER A  16      -4.066  18.757 -11.012  1.00  0.65           H  
ATOM    283 1HB  SER A  16      -3.918  16.624 -12.346  1.00  0.65           H  
ATOM    284 2HB  SER A  16      -4.245  15.761 -10.855  1.00  0.65           H  
ATOM    285  HG  SER A  16      -6.152  16.012 -11.783  1.00  0.65           H  
ATOM    286  N   PRO A  17      -4.051  18.629  -8.224  1.00  0.67           N  
ATOM    287  CA  PRO A  17      -4.583  18.597  -6.871  1.00  0.67           C  
ATOM    288  C   PRO A  17      -6.078  18.883  -6.847  1.00  0.67           C  
ATOM    289  O   PRO A  17      -6.840  18.346  -6.036  1.00  0.67           O  
ATOM    290  CB  PRO A  17      -3.783  19.719  -6.186  1.00  0.67           C  
ATOM    291  CG  PRO A  17      -3.326  20.636  -7.328  1.00  0.67           C  
ATOM    292  CD  PRO A  17      -3.103  19.716  -8.509  1.00  0.67           C  
ATOM    293  HA  PRO A  17      -4.366  17.621  -6.421  1.00  0.67           H  
ATOM    294 1HB  PRO A  17      -4.429  20.234  -5.463  1.00  0.67           H  
ATOM    295 2HB  PRO A  17      -2.941  19.290  -5.618  1.00  0.67           H  
ATOM    296 1HG  PRO A  17      -4.083  21.413  -7.517  1.00  0.67           H  
ATOM    297 2HG  PRO A  17      -2.404  21.155  -7.038  1.00  0.67           H  
ATOM    298 1HD  PRO A  17      -3.355  20.237  -9.437  1.00  0.67           H  
ATOM    299 2HD  PRO A  17      -2.063  19.346  -8.505  1.00  0.67           H  
ATOM    300  N   TRP A  18      -6.544  19.598  -7.860  1.00  0.69           N  
ATOM    301  CA  TRP A  18      -7.938  19.978  -7.910  1.00  0.69           C  
ATOM    302  C   TRP A  18      -8.845  18.794  -8.191  1.00  0.69           C  
ATOM    303  O   TRP A  18      -9.988  18.753  -7.735  1.00  0.69           O  
ATOM    304  CB  TRP A  18      -8.115  21.075  -8.944  1.00  0.69           C  
ATOM    305  CG  TRP A  18      -7.513  22.350  -8.471  1.00  0.69           C  
ATOM    306  CD1 TRP A  18      -6.414  23.003  -8.963  1.00  0.69           C  
ATOM    307  CD2 TRP A  18      -7.988  23.134  -7.360  1.00  0.69           C  
ATOM    308  NE1 TRP A  18      -6.187  24.150  -8.236  1.00  0.69           N  
ATOM    309  CE2 TRP A  18      -7.146  24.242  -7.248  1.00  0.69           C  
ATOM    310  CE3 TRP A  18      -9.053  22.983  -6.460  1.00  0.69           C  
ATOM    311  CZ2 TRP A  18      -7.339  25.206  -6.275  1.00  0.69           C  
ATOM    312  CZ3 TRP A  18      -9.246  23.946  -5.490  1.00  0.69           C  
ATOM    313  CH2 TRP A  18      -8.417  25.028  -5.404  1.00  0.69           C  
ATOM    314  H   TRP A  18      -5.910  19.964  -8.552  1.00  0.69           H  
ATOM    315  HA  TRP A  18      -8.207  20.391  -6.935  1.00  0.69           H  
ATOM    316 1HB  TRP A  18      -7.636  20.782  -9.879  1.00  0.69           H  
ATOM    317 2HB  TRP A  18      -9.174  21.233  -9.142  1.00  0.69           H  
ATOM    318  HD1 TRP A  18      -5.810  22.669  -9.808  1.00  0.69           H  
ATOM    319  HE1 TRP A  18      -5.442  24.813  -8.399  1.00  0.69           H  
ATOM    320  HE3 TRP A  18      -9.715  22.121  -6.527  1.00  0.69           H  
ATOM    321  HZ2 TRP A  18      -6.689  26.077  -6.179  1.00  0.69           H  
ATOM    322  HZ3 TRP A  18     -10.076  23.823  -4.794  1.00  0.69           H  
ATOM    323  HH2 TRP A  18      -8.608  25.768  -4.628  1.00  0.69           H  
ATOM    324  N   GLU A  19      -8.324  17.799  -8.899  1.00  0.70           N  
ATOM    325  CA  GLU A  19      -9.061  16.588  -9.241  1.00  0.70           C  
ATOM    326  C   GLU A  19      -9.495  15.849  -7.988  1.00  0.70           C  
ATOM    327  O   GLU A  19     -10.468  15.094  -7.996  1.00  0.70           O  
ATOM    328  CB  GLU A  19      -8.217  15.713 -10.162  1.00  0.70           C  
ATOM    329  CG  GLU A  19      -8.786  14.401 -10.607  1.00  0.70           C  
ATOM    330  CD  GLU A  19      -7.879  13.724 -11.649  1.00  0.70           C  
ATOM    331  OE1 GLU A  19      -6.878  14.315 -12.049  1.00  0.70           O  
ATOM    332  OE2 GLU A  19      -8.185  12.622 -12.038  1.00  0.70           O  
ATOM    333  H   GLU A  19      -7.346  17.846  -9.187  1.00  0.70           H  
ATOM    334  HA  GLU A  19      -9.958  16.878  -9.786  1.00  0.70           H  
ATOM    335 1HB  GLU A  19      -8.049  16.271 -11.070  1.00  0.70           H  
ATOM    336 2HB  GLU A  19      -7.258  15.525  -9.712  1.00  0.70           H  
ATOM    337 1HG  GLU A  19      -8.880  13.747  -9.738  1.00  0.70           H  
ATOM    338 2HG  GLU A  19      -9.776  14.559 -11.027  1.00  0.70           H  
ATOM    339  N   PHE A  20      -8.719  16.024  -6.922  1.00  0.70           N  
ATOM    340  CA  PHE A  20      -8.926  15.343  -5.672  1.00  0.70           C  
ATOM    341  C   PHE A  20      -9.611  16.220  -4.628  1.00  0.70           C  
ATOM    342  O   PHE A  20      -9.779  15.803  -3.477  1.00  0.70           O  
ATOM    343  CB  PHE A  20      -7.562  14.932  -5.183  1.00  0.70           C  
ATOM    344  CG  PHE A  20      -6.925  14.005  -6.114  1.00  0.70           C  
ATOM    345  CD1 PHE A  20      -6.219  14.533  -7.160  1.00  0.70           C  
ATOM    346  CD2 PHE A  20      -7.013  12.630  -5.980  1.00  0.70           C  
ATOM    347  CE1 PHE A  20      -5.614  13.732  -8.090  1.00  0.70           C  
ATOM    348  CE2 PHE A  20      -6.402  11.805  -6.904  1.00  0.70           C  
ATOM    349  CZ  PHE A  20      -5.705  12.359  -7.968  1.00  0.70           C  
ATOM    350  H   PHE A  20      -7.953  16.694  -6.960  1.00  0.70           H  
ATOM    351  HA  PHE A  20      -9.539  14.461  -5.853  1.00  0.70           H  
ATOM    352 1HB  PHE A  20      -6.927  15.812  -5.089  1.00  0.70           H  
ATOM    353 2HB  PHE A  20      -7.658  14.481  -4.230  1.00  0.70           H  
ATOM    354  HD1 PHE A  20      -6.159  15.615  -7.247  1.00  0.70           H  
ATOM    355  HD2 PHE A  20      -7.571  12.199  -5.141  1.00  0.70           H  
ATOM    356  HE1 PHE A  20      -5.070  14.190  -8.916  1.00  0.70           H  
ATOM    357  HE2 PHE A  20      -6.473  10.721  -6.800  1.00  0.70           H  
ATOM    358  HZ  PHE A  20      -5.228  11.714  -8.701  1.00  0.70           H  
ATOM    359  N   GLY A  21     -10.013  17.435  -5.030  1.00  0.69           N  
ATOM    360  CA  GLY A  21     -10.639  18.386  -4.120  1.00  0.69           C  
ATOM    361  C   GLY A  21      -9.631  19.090  -3.205  1.00  0.69           C  
ATOM    362  O   GLY A  21     -10.007  19.616  -2.155  1.00  0.69           O  
ATOM    363  H   GLY A  21      -9.895  17.722  -6.000  1.00  0.69           H  
ATOM    364 1HA  GLY A  21     -11.172  19.132  -4.709  1.00  0.69           H  
ATOM    365 2HA  GLY A  21     -11.382  17.870  -3.515  1.00  0.69           H  
ATOM    366  N   LEU A  22      -8.353  19.083  -3.577  1.00  0.68           N  
ATOM    367  CA  LEU A  22      -7.326  19.675  -2.739  1.00  0.68           C  
ATOM    368  C   LEU A  22      -6.926  21.059  -3.218  1.00  0.68           C  
ATOM    369  O   LEU A  22      -6.750  21.290  -4.412  1.00  0.68           O  
ATOM    370  CB  LEU A  22      -6.107  18.769  -2.778  1.00  0.68           C  
ATOM    371  CG  LEU A  22      -6.352  17.350  -2.362  1.00  0.68           C  
ATOM    372  CD1 LEU A  22      -5.146  16.587  -2.652  1.00  0.68           C  
ATOM    373  CD2 LEU A  22      -6.687  17.298  -0.928  1.00  0.68           C  
ATOM    374  H   LEU A  22      -8.069  18.669  -4.462  1.00  0.68           H  
ATOM    375  HA  LEU A  22      -7.700  19.748  -1.719  1.00  0.68           H  
ATOM    376 1HB  LEU A  22      -5.713  18.752  -3.786  1.00  0.68           H  
ATOM    377 2HB  LEU A  22      -5.348  19.189  -2.121  1.00  0.68           H  
ATOM    378  HG  LEU A  22      -7.175  16.933  -2.935  1.00  0.68           H  
ATOM    379 1HD1 LEU A  22      -5.278  15.556  -2.389  1.00  0.68           H  
ATOM    380 2HD1 LEU A  22      -4.988  16.684  -3.708  1.00  0.68           H  
ATOM    381 3HD1 LEU A  22      -4.303  16.979  -2.118  1.00  0.68           H  
ATOM    382 1HD2 LEU A  22      -6.858  16.274  -0.628  1.00  0.68           H  
ATOM    383 2HD2 LEU A  22      -5.866  17.709  -0.357  1.00  0.68           H  
ATOM    384 3HD2 LEU A  22      -7.590  17.883  -0.743  1.00  0.68           H  
ATOM    385  N   GLU A  23      -6.756  21.974  -2.274  1.00  0.66           N  
ATOM    386  CA  GLU A  23      -6.332  23.328  -2.588  1.00  0.66           C  
ATOM    387  C   GLU A  23      -4.933  23.642  -2.067  1.00  0.66           C  
ATOM    388  O   GLU A  23      -4.772  23.807  -0.859  1.00  0.66           O  
ATOM    389  CB  GLU A  23      -7.313  24.334  -1.996  1.00  0.66           C  
ATOM    390  CG  GLU A  23      -6.942  25.798  -2.252  1.00  0.66           C  
ATOM    391  CD  GLU A  23      -7.996  26.772  -1.765  1.00  0.66           C  
ATOM    392  OE1 GLU A  23      -9.019  26.324  -1.304  1.00  0.66           O  
ATOM    393  OE2 GLU A  23      -7.783  27.959  -1.865  1.00  0.66           O  
ATOM    394  H   GLU A  23      -6.929  21.719  -1.309  1.00  0.66           H  
ATOM    395  HA  GLU A  23      -6.377  23.440  -3.663  1.00  0.66           H  
ATOM    396 1HB  GLU A  23      -8.308  24.158  -2.408  1.00  0.66           H  
ATOM    397 2HB  GLU A  23      -7.376  24.188  -0.918  1.00  0.66           H  
ATOM    398 1HG  GLU A  23      -6.012  26.004  -1.718  1.00  0.66           H  
ATOM    399 2HG  GLU A  23      -6.740  25.953  -3.302  1.00  0.66           H  
ATOM    400  N   PRO A  24      -3.895  23.685  -2.908  1.00  0.64           N  
ATOM    401  CA  PRO A  24      -2.549  23.975  -2.479  1.00  0.64           C  
ATOM    402  C   PRO A  24      -2.479  25.445  -2.123  1.00  0.64           C  
ATOM    403  O   PRO A  24      -3.159  26.262  -2.751  1.00  0.64           O  
ATOM    404  CB  PRO A  24      -1.710  23.620  -3.703  1.00  0.64           C  
ATOM    405  CG  PRO A  24      -2.653  23.820  -4.884  1.00  0.64           C  
ATOM    406  CD  PRO A  24      -4.049  23.467  -4.360  1.00  0.64           C  
ATOM    407  HA  PRO A  24      -2.297  23.355  -1.616  1.00  0.64           H  
ATOM    408 1HB  PRO A  24      -0.843  24.293  -3.740  1.00  0.64           H  
ATOM    409 2HB  PRO A  24      -1.319  22.598  -3.619  1.00  0.64           H  
ATOM    410 1HG  PRO A  24      -2.588  24.859  -5.241  1.00  0.64           H  
ATOM    411 2HG  PRO A  24      -2.345  23.182  -5.721  1.00  0.64           H  
ATOM    412 1HD  PRO A  24      -4.750  24.187  -4.802  1.00  0.64           H  
ATOM    413 2HD  PRO A  24      -4.322  22.426  -4.577  1.00  0.64           H  
ATOM    414  N   ASP A  25      -1.607  25.803  -1.197  1.00  0.62           N  
ATOM    415  CA  ASP A  25      -1.415  27.217  -0.901  1.00  0.62           C  
ATOM    416  C   ASP A  25      -0.437  27.825  -1.903  1.00  0.62           C  
ATOM    417  O   ASP A  25      -0.001  27.142  -2.831  1.00  0.62           O  
ATOM    418  CB  ASP A  25      -0.975  27.415   0.557  1.00  0.62           C  
ATOM    419  CG  ASP A  25       0.433  26.909   0.916  1.00  0.62           C  
ATOM    420  OD1 ASP A  25       1.254  26.684   0.021  1.00  0.62           O  
ATOM    421  OD2 ASP A  25       0.683  26.746   2.114  1.00  0.62           O  
ATOM    422  H   ASP A  25      -1.114  25.075  -0.677  1.00  0.62           H  
ATOM    423  HA  ASP A  25      -2.373  27.725  -1.019  1.00  0.62           H  
ATOM    424 1HB  ASP A  25      -1.038  28.471   0.813  1.00  0.62           H  
ATOM    425 2HB  ASP A  25      -1.686  26.892   1.202  1.00  0.62           H  
ATOM    426  N   GLU A  26      -0.060  29.090  -1.719  1.00  0.61           N  
ATOM    427  CA  GLU A  26       0.817  29.775  -2.677  1.00  0.61           C  
ATOM    428  C   GLU A  26       2.194  29.130  -2.866  1.00  0.61           C  
ATOM    429  O   GLU A  26       2.857  29.393  -3.880  1.00  0.61           O  
ATOM    430  CB  GLU A  26       0.991  31.249  -2.293  1.00  0.61           C  
ATOM    431  CG  GLU A  26       1.758  31.510  -1.002  1.00  0.61           C  
ATOM    432  CD  GLU A  26       1.846  32.989  -0.662  1.00  0.61           C  
ATOM    433  OE1 GLU A  26       1.410  33.789  -1.455  1.00  0.61           O  
ATOM    434  OE2 GLU A  26       2.352  33.312   0.388  1.00  0.61           O  
ATOM    435  H   GLU A  26      -0.414  29.604  -0.927  1.00  0.61           H  
ATOM    436  HA  GLU A  26       0.317  29.748  -3.647  1.00  0.61           H  
ATOM    437 1HB  GLU A  26       1.518  31.767  -3.095  1.00  0.61           H  
ATOM    438 2HB  GLU A  26       0.011  31.714  -2.195  1.00  0.61           H  
ATOM    439 1HG  GLU A  26       1.275  30.977  -0.183  1.00  0.61           H  
ATOM    440 2HG  GLU A  26       2.761  31.117  -1.111  1.00  0.61           H  
ATOM    441  N   GLU A  27       2.636  28.340  -1.879  1.00  0.59           N  
ATOM    442  CA  GLU A  27       3.922  27.676  -1.932  1.00  0.59           C  
ATOM    443  C   GLU A  27       3.797  26.256  -2.461  1.00  0.59           C  
ATOM    444  O   GLU A  27       4.800  25.563  -2.607  1.00  0.59           O  
ATOM    445  CB  GLU A  27       4.602  27.667  -0.560  1.00  0.59           C  
ATOM    446  CG  GLU A  27       5.061  29.019  -0.040  1.00  0.59           C  
ATOM    447  CD  GLU A  27       5.721  28.924   1.324  1.00  0.59           C  
ATOM    448  OE1 GLU A  27       5.794  27.848   1.868  1.00  0.59           O  
ATOM    449  OE2 GLU A  27       6.191  29.929   1.803  1.00  0.59           O  
ATOM    450  H   GLU A  27       2.029  28.112  -1.086  1.00  0.59           H  
ATOM    451  HA  GLU A  27       4.558  28.226  -2.619  1.00  0.59           H  
ATOM    452 1HB  GLU A  27       3.888  27.301   0.166  1.00  0.59           H  
ATOM    453 2HB  GLU A  27       5.445  26.993  -0.568  1.00  0.59           H  
ATOM    454 1HG  GLU A  27       5.771  29.450  -0.751  1.00  0.59           H  
ATOM    455 2HG  GLU A  27       4.205  29.681   0.024  1.00  0.59           H  
ATOM    456  N   GLY A  28       2.569  25.808  -2.750  1.00  0.58           N  
ATOM    457  CA  GLY A  28       2.347  24.453  -3.236  1.00  0.58           C  
ATOM    458  C   GLY A  28       2.041  23.428  -2.148  1.00  0.58           C  
ATOM    459  O   GLY A  28       2.066  22.226  -2.419  1.00  0.58           O  
ATOM    460  H   GLY A  28       1.757  26.415  -2.633  1.00  0.58           H  
ATOM    461 1HA  GLY A  28       1.529  24.473  -3.955  1.00  0.58           H  
ATOM    462 2HA  GLY A  28       3.227  24.123  -3.781  1.00  0.58           H  
ATOM    463  N   PHE A  29       1.782  23.870  -0.918  1.00  0.57           N  
ATOM    464  CA  PHE A  29       1.506  22.902   0.140  1.00  0.57           C  
ATOM    465  C   PHE A  29       0.032  22.537   0.333  1.00  0.57           C  
ATOM    466  O   PHE A  29      -0.851  23.397   0.295  1.00  0.57           O  
ATOM    467  CB  PHE A  29       2.048  23.414   1.466  1.00  0.57           C  
ATOM    468  CG  PHE A  29       3.543  23.347   1.666  1.00  0.57           C  
ATOM    469  CD1 PHE A  29       4.348  24.407   1.376  1.00  0.57           C  
ATOM    470  CD2 PHE A  29       4.129  22.200   2.180  1.00  0.57           C  
ATOM    471  CE1 PHE A  29       5.715  24.334   1.572  1.00  0.57           C  
ATOM    472  CE2 PHE A  29       5.488  22.107   2.378  1.00  0.57           C  
ATOM    473  CZ  PHE A  29       6.287  23.175   2.065  1.00  0.57           C  
ATOM    474  H   PHE A  29       1.754  24.876  -0.700  1.00  0.57           H  
ATOM    475  HA  PHE A  29       2.038  21.984  -0.104  1.00  0.57           H  
ATOM    476 1HB  PHE A  29       1.748  24.450   1.587  1.00  0.57           H  
ATOM    477 2HB  PHE A  29       1.597  22.878   2.227  1.00  0.57           H  
ATOM    478  HD1 PHE A  29       3.894  25.310   0.988  1.00  0.57           H  
ATOM    479  HD2 PHE A  29       3.498  21.365   2.415  1.00  0.57           H  
ATOM    480  HE1 PHE A  29       6.340  25.198   1.331  1.00  0.57           H  
ATOM    481  HE2 PHE A  29       5.924  21.187   2.772  1.00  0.57           H  
ATOM    482  HZ  PHE A  29       7.365  23.115   2.208  1.00  0.57           H  
ATOM    483  N   VAL A  30      -0.207  21.244   0.587  1.00  0.57           N  
ATOM    484  CA  VAL A  30      -1.525  20.681   0.907  1.00  0.57           C  
ATOM    485  C   VAL A  30      -1.485  19.987   2.270  1.00  0.57           C  
ATOM    486  O   VAL A  30      -0.558  19.232   2.557  1.00  0.57           O  
ATOM    487  CB  VAL A  30      -1.972  19.673  -0.181  1.00  0.57           C  
ATOM    488  CG1 VAL A  30      -3.283  19.002   0.222  1.00  0.57           C  
ATOM    489  CG2 VAL A  30      -2.183  20.395  -1.519  1.00  0.57           C  
ATOM    490  H   VAL A  30       0.585  20.599   0.534  1.00  0.57           H  
ATOM    491  HA  VAL A  30      -2.253  21.493   0.949  1.00  0.57           H  
ATOM    492  HB  VAL A  30      -1.209  18.901  -0.285  1.00  0.57           H  
ATOM    493 1HG1 VAL A  30      -3.562  18.306  -0.536  1.00  0.57           H  
ATOM    494 2HG1 VAL A  30      -3.159  18.469   1.156  1.00  0.57           H  
ATOM    495 3HG1 VAL A  30      -4.068  19.755   0.338  1.00  0.57           H  
ATOM    496 1HG2 VAL A  30      -2.494  19.678  -2.280  1.00  0.57           H  
ATOM    497 2HG2 VAL A  30      -2.959  21.148  -1.396  1.00  0.57           H  
ATOM    498 3HG2 VAL A  30      -1.252  20.868  -1.828  1.00  0.57           H  
ATOM    499  N   SER A  31      -2.469  20.233   3.128  1.00  0.57           N  
ATOM    500  CA  SER A  31      -2.447  19.606   4.454  1.00  0.57           C  
ATOM    501  C   SER A  31      -2.312  18.090   4.326  1.00  0.57           C  
ATOM    502  O   SER A  31      -2.949  17.481   3.460  1.00  0.57           O  
ATOM    503  CB  SER A  31      -3.705  19.961   5.217  1.00  0.57           C  
ATOM    504  OG  SER A  31      -3.775  21.341   5.470  1.00  0.57           O  
ATOM    505  H   SER A  31      -3.234  20.848   2.865  1.00  0.57           H  
ATOM    506  HA  SER A  31      -1.597  19.977   5.011  1.00  0.57           H  
ATOM    507 1HB  SER A  31      -4.563  19.660   4.632  1.00  0.57           H  
ATOM    508 2HB  SER A  31      -3.739  19.411   6.155  1.00  0.57           H  
ATOM    509  HG  SER A  31      -4.704  21.530   5.654  1.00  0.57           H  
ATOM    510  N   ILE A  32      -1.518  17.464   5.208  1.00  0.57           N  
ATOM    511  CA  ILE A  32      -1.328  16.019   5.101  1.00  0.57           C  
ATOM    512  C   ILE A  32      -2.635  15.279   5.236  1.00  0.57           C  
ATOM    513  O   ILE A  32      -2.885  14.349   4.481  1.00  0.57           O  
ATOM    514  CB  ILE A  32      -0.331  15.449   6.129  1.00  0.57           C  
ATOM    515  CG1 ILE A  32       1.032  15.924   5.828  1.00  0.57           C  
ATOM    516  CG2 ILE A  32      -0.325  13.929   6.007  1.00  0.57           C  
ATOM    517  CD1 ILE A  32       2.030  15.663   6.910  1.00  0.57           C  
ATOM    518  H   ILE A  32      -1.002  17.993   5.914  1.00  0.57           H  
ATOM    519  HA  ILE A  32      -0.924  15.807   4.111  1.00  0.57           H  
ATOM    520  HB  ILE A  32      -0.593  15.757   7.142  1.00  0.57           H  
ATOM    521 1HG1 ILE A  32       1.342  15.424   4.967  1.00  0.57           H  
ATOM    522 2HG1 ILE A  32       1.003  16.983   5.617  1.00  0.57           H  
ATOM    523 1HG2 ILE A  32       0.402  13.525   6.692  1.00  0.57           H  
ATOM    524 2HG2 ILE A  32      -1.315  13.535   6.238  1.00  0.57           H  
ATOM    525 3HG2 ILE A  32      -0.050  13.648   4.992  1.00  0.57           H  
ATOM    526 1HD1 ILE A  32       2.999  16.021   6.596  1.00  0.57           H  
ATOM    527 2HD1 ILE A  32       1.723  16.184   7.811  1.00  0.57           H  
ATOM    528 3HD1 ILE A  32       2.083  14.594   7.105  1.00  0.57           H  
ATOM    529  N   GLU A  33      -3.478  15.669   6.187  1.00  0.57           N  
ATOM    530  CA  GLU A  33      -4.752  14.977   6.355  1.00  0.57           C  
ATOM    531  C   GLU A  33      -5.566  14.978   5.058  1.00  0.57           C  
ATOM    532  O   GLU A  33      -6.157  13.963   4.684  1.00  0.57           O  
ATOM    533  CB  GLU A  33      -5.567  15.636   7.471  1.00  0.57           C  
ATOM    534  CG  GLU A  33      -6.897  14.957   7.771  1.00  0.57           C  
ATOM    535  CD  GLU A  33      -7.649  15.606   8.917  1.00  0.57           C  
ATOM    536  OE1 GLU A  33      -7.166  16.580   9.445  1.00  0.57           O  
ATOM    537  OE2 GLU A  33      -8.700  15.120   9.266  1.00  0.57           O  
ATOM    538  H   GLU A  33      -3.230  16.442   6.787  1.00  0.57           H  
ATOM    539  HA  GLU A  33      -4.548  13.942   6.631  1.00  0.57           H  
ATOM    540 1HB  GLU A  33      -4.980  15.647   8.389  1.00  0.57           H  
ATOM    541 2HB  GLU A  33      -5.774  16.673   7.202  1.00  0.57           H  
ATOM    542 1HG  GLU A  33      -7.518  14.996   6.874  1.00  0.57           H  
ATOM    543 2HG  GLU A  33      -6.714  13.910   8.006  1.00  0.57           H  
ATOM    544  N   GLU A  34      -5.596  16.122   4.371  1.00  0.58           N  
ATOM    545  CA  GLU A  34      -6.349  16.239   3.130  1.00  0.58           C  
ATOM    546  C   GLU A  34      -5.744  15.343   2.053  1.00  0.58           C  
ATOM    547  O   GLU A  34      -6.470  14.679   1.307  1.00  0.58           O  
ATOM    548  CB  GLU A  34      -6.371  17.693   2.666  1.00  0.58           C  
ATOM    549  CG  GLU A  34      -7.164  18.631   3.553  1.00  0.58           C  
ATOM    550  CD  GLU A  34      -7.007  20.073   3.139  1.00  0.58           C  
ATOM    551  OE1 GLU A  34      -6.122  20.353   2.364  1.00  0.58           O  
ATOM    552  OE2 GLU A  34      -7.767  20.893   3.594  1.00  0.58           O  
ATOM    553  H   GLU A  34      -5.074  16.914   4.713  1.00  0.58           H  
ATOM    554  HA  GLU A  34      -7.372  15.912   3.314  1.00  0.58           H  
ATOM    555 1HB  GLU A  34      -5.354  18.072   2.570  1.00  0.58           H  
ATOM    556 2HB  GLU A  34      -6.834  17.746   1.712  1.00  0.58           H  
ATOM    557 1HG  GLU A  34      -8.218  18.359   3.503  1.00  0.58           H  
ATOM    558 2HG  GLU A  34      -6.832  18.507   4.584  1.00  0.58           H  
ATOM    559  N   LEU A  35      -4.408  15.278   2.017  1.00  0.58           N  
ATOM    560  CA  LEU A  35      -3.723  14.445   1.041  1.00  0.58           C  
ATOM    561  C   LEU A  35      -4.059  12.985   1.333  1.00  0.58           C  
ATOM    562  O   LEU A  35      -4.380  12.225   0.422  1.00  0.58           O  
ATOM    563  CB  LEU A  35      -2.207  14.684   1.082  1.00  0.58           C  
ATOM    564  CG  LEU A  35      -1.367  13.906   0.032  1.00  0.58           C  
ATOM    565  CD1 LEU A  35      -1.829  14.304  -1.377  1.00  0.58           C  
ATOM    566  CD2 LEU A  35       0.107  14.231   0.226  1.00  0.58           C  
ATOM    567  H   LEU A  35      -3.864  15.856   2.660  1.00  0.58           H  
ATOM    568  HA  LEU A  35      -4.088  14.697   0.047  1.00  0.58           H  
ATOM    569 1HB  LEU A  35      -2.022  15.753   0.947  1.00  0.58           H  
ATOM    570 2HB  LEU A  35      -1.843  14.401   2.070  1.00  0.58           H  
ATOM    571  HG  LEU A  35      -1.524  12.831   0.154  1.00  0.58           H  
ATOM    572 1HD1 LEU A  35      -1.247  13.758  -2.123  1.00  0.58           H  
ATOM    573 2HD1 LEU A  35      -2.885  14.060  -1.491  1.00  0.58           H  
ATOM    574 3HD1 LEU A  35      -1.688  15.374  -1.524  1.00  0.58           H  
ATOM    575 1HD2 LEU A  35       0.699  13.697  -0.510  1.00  0.58           H  
ATOM    576 2HD2 LEU A  35       0.262  15.303   0.105  1.00  0.58           H  
ATOM    577 3HD2 LEU A  35       0.406  13.930   1.221  1.00  0.58           H  
ATOM    578  N   VAL A  36      -4.034  12.596   2.608  1.00  0.59           N  
ATOM    579  CA  VAL A  36      -4.364  11.228   2.976  1.00  0.59           C  
ATOM    580  C   VAL A  36      -5.772  10.896   2.542  1.00  0.59           C  
ATOM    581  O   VAL A  36      -6.003   9.848   1.942  1.00  0.59           O  
ATOM    582  CB  VAL A  36      -4.273  11.022   4.501  1.00  0.59           C  
ATOM    583  CG1 VAL A  36      -4.858   9.680   4.884  1.00  0.59           C  
ATOM    584  CG2 VAL A  36      -2.864  11.047   4.936  1.00  0.59           C  
ATOM    585  H   VAL A  36      -3.767  13.262   3.329  1.00  0.59           H  
ATOM    586  HA  VAL A  36      -3.665  10.554   2.480  1.00  0.59           H  
ATOM    587  HB  VAL A  36      -4.833  11.811   4.997  1.00  0.59           H  
ATOM    588 1HG1 VAL A  36      -4.794   9.552   5.961  1.00  0.59           H  
ATOM    589 2HG1 VAL A  36      -5.902   9.647   4.577  1.00  0.59           H  
ATOM    590 3HG1 VAL A  36      -4.310   8.883   4.393  1.00  0.59           H  
ATOM    591 1HG2 VAL A  36      -2.853  10.919   6.000  1.00  0.59           H  
ATOM    592 2HG2 VAL A  36      -2.338  10.238   4.460  1.00  0.59           H  
ATOM    593 3HG2 VAL A  36      -2.407  11.987   4.676  1.00  0.59           H  
ATOM    594  N   ASN A  37      -6.721  11.790   2.802  1.00  0.60           N  
ATOM    595  CA  ASN A  37      -8.086  11.511   2.407  1.00  0.60           C  
ATOM    596  C   ASN A  37      -8.190  11.340   0.888  1.00  0.60           C  
ATOM    597  O   ASN A  37      -8.892  10.455   0.406  1.00  0.60           O  
ATOM    598  CB  ASN A  37      -8.996  12.617   2.904  1.00  0.60           C  
ATOM    599  CG  ASN A  37      -9.202  12.564   4.395  1.00  0.60           C  
ATOM    600  OD1 ASN A  37      -8.989  11.525   5.037  1.00  0.60           O  
ATOM    601  ND2 ASN A  37      -9.618  13.667   4.962  1.00  0.60           N  
ATOM    602  H   ASN A  37      -6.495  12.650   3.305  1.00  0.60           H  
ATOM    603  HA  ASN A  37      -8.393  10.570   2.864  1.00  0.60           H  
ATOM    604 1HB  ASN A  37      -8.555  13.583   2.648  1.00  0.60           H  
ATOM    605 2HB  ASN A  37      -9.960  12.553   2.404  1.00  0.60           H  
ATOM    606 1HD2 ASN A  37      -9.776  13.692   5.951  1.00  0.60           H  
ATOM    607 2HD2 ASN A  37      -9.775  14.484   4.410  1.00  0.60           H  
ATOM    608  N   ALA A  38      -7.461  12.167   0.128  1.00  0.62           N  
ATOM    609  CA  ALA A  38      -7.447  12.080  -1.333  1.00  0.62           C  
ATOM    610  C   ALA A  38      -6.882  10.757  -1.842  1.00  0.62           C  
ATOM    611  O   ALA A  38      -7.380  10.186  -2.818  1.00  0.62           O  
ATOM    612  CB  ALA A  38      -6.609  13.199  -1.886  1.00  0.62           C  
ATOM    613  H   ALA A  38      -6.914  12.901   0.578  1.00  0.62           H  
ATOM    614  HA  ALA A  38      -8.469  12.172  -1.691  1.00  0.62           H  
ATOM    615 1HB  ALA A  38      -6.605  13.134  -2.952  1.00  0.62           H  
ATOM    616 2HB  ALA A  38      -7.025  14.146  -1.564  1.00  0.62           H  
ATOM    617 3HB  ALA A  38      -5.593  13.109  -1.529  1.00  0.62           H  
ATOM    618  N   VAL A  39      -5.840  10.280  -1.175  1.00  0.64           N  
ATOM    619  CA  VAL A  39      -5.145   9.052  -1.521  1.00  0.64           C  
ATOM    620  C   VAL A  39      -5.925   7.796  -1.136  1.00  0.64           C  
ATOM    621  O   VAL A  39      -6.009   6.853  -1.930  1.00  0.64           O  
ATOM    622  CB  VAL A  39      -3.758   9.036  -0.876  1.00  0.64           C  
ATOM    623  CG1 VAL A  39      -3.130   7.719  -1.079  1.00  0.64           C  
ATOM    624  CG2 VAL A  39      -2.839  10.125  -1.510  1.00  0.64           C  
ATOM    625  H   VAL A  39      -5.482  10.830  -0.392  1.00  0.64           H  
ATOM    626  HA  VAL A  39      -5.007   9.045  -2.601  1.00  0.64           H  
ATOM    627  HB  VAL A  39      -3.867   9.212   0.198  1.00  0.64           H  
ATOM    628 1HG1 VAL A  39      -2.169   7.722  -0.606  1.00  0.64           H  
ATOM    629 2HG1 VAL A  39      -3.756   6.947  -0.637  1.00  0.64           H  
ATOM    630 3HG1 VAL A  39      -3.016   7.544  -2.118  1.00  0.64           H  
ATOM    631 1HG2 VAL A  39      -1.857  10.099  -1.033  1.00  0.64           H  
ATOM    632 2HG2 VAL A  39      -2.726   9.931  -2.573  1.00  0.64           H  
ATOM    633 3HG2 VAL A  39      -3.273  11.104  -1.377  1.00  0.64           H  
ATOM    634  N   ARG A  40      -6.539   7.797   0.055  1.00  0.65           N  
ATOM    635  CA  ARG A  40      -7.307   6.651   0.545  1.00  0.65           C  
ATOM    636  C   ARG A  40      -8.486   6.301  -0.360  1.00  0.65           C  
ATOM    637  O   ARG A  40      -8.972   5.174  -0.347  1.00  0.65           O  
ATOM    638  CB  ARG A  40      -7.831   6.867   1.954  1.00  0.65           C  
ATOM    639  CG  ARG A  40      -6.787   6.854   3.033  1.00  0.65           C  
ATOM    640  CD  ARG A  40      -7.401   6.963   4.384  1.00  0.65           C  
ATOM    641  NE  ARG A  40      -8.046   5.706   4.789  1.00  0.65           N  
ATOM    642  CZ  ARG A  40      -8.987   5.592   5.741  1.00  0.65           C  
ATOM    643  NH1 ARG A  40      -9.429   6.661   6.376  1.00  0.65           N  
ATOM    644  NH2 ARG A  40      -9.462   4.397   6.038  1.00  0.65           N  
ATOM    645  H   ARG A  40      -6.437   8.609   0.662  1.00  0.65           H  
ATOM    646  HA  ARG A  40      -6.634   5.804   0.588  1.00  0.65           H  
ATOM    647 1HB  ARG A  40      -8.328   7.839   2.001  1.00  0.65           H  
ATOM    648 2HB  ARG A  40      -8.570   6.108   2.195  1.00  0.65           H  
ATOM    649 1HG  ARG A  40      -6.270   5.892   2.987  1.00  0.65           H  
ATOM    650 2HG  ARG A  40      -6.066   7.642   2.898  1.00  0.65           H  
ATOM    651 1HD  ARG A  40      -6.649   7.215   5.123  1.00  0.65           H  
ATOM    652 2HD  ARG A  40      -8.157   7.745   4.365  1.00  0.65           H  
ATOM    653  HE  ARG A  40      -7.720   4.830   4.343  1.00  0.65           H  
ATOM    654 1HH1 ARG A  40      -9.055   7.571   6.145  1.00  0.65           H  
ATOM    655 2HH1 ARG A  40     -10.135   6.568   7.091  1.00  0.65           H  
ATOM    656 1HH2 ARG A  40      -9.100   3.581   5.548  1.00  0.65           H  
ATOM    657 2HH2 ARG A  40     -10.165   4.292   6.750  1.00  0.65           H  
ATOM    658  N   LYS A  41      -8.942   7.247  -1.174  1.00  0.66           N  
ATOM    659  CA  LYS A  41     -10.042   6.988  -2.098  1.00  0.66           C  
ATOM    660  C   LYS A  41      -9.679   5.876  -3.088  1.00  0.66           C  
ATOM    661  O   LYS A  41     -10.565   5.212  -3.630  1.00  0.66           O  
ATOM    662  CB  LYS A  41     -10.408   8.259  -2.860  1.00  0.66           C  
ATOM    663  CG  LYS A  41     -11.069   9.320  -1.999  1.00  0.66           C  
ATOM    664  CD  LYS A  41     -11.351  10.608  -2.770  1.00  0.66           C  
ATOM    665  CE  LYS A  41     -11.985  11.659  -1.853  1.00  0.66           C  
ATOM    666  NZ  LYS A  41     -12.249  12.948  -2.559  1.00  0.66           N  
ATOM    667  H   LYS A  41      -8.519   8.169  -1.149  1.00  0.66           H  
ATOM    668  HA  LYS A  41     -10.907   6.661  -1.523  1.00  0.66           H  
ATOM    669 1HB  LYS A  41      -9.503   8.693  -3.292  1.00  0.66           H  
ATOM    670 2HB  LYS A  41     -11.078   8.012  -3.681  1.00  0.66           H  
ATOM    671 1HG  LYS A  41     -12.005   8.932  -1.602  1.00  0.66           H  
ATOM    672 2HG  LYS A  41     -10.420   9.543  -1.173  1.00  0.66           H  
ATOM    673 1HD  LYS A  41     -10.408  11.002  -3.164  1.00  0.66           H  
ATOM    674 2HD  LYS A  41     -12.021  10.402  -3.602  1.00  0.66           H  
ATOM    675 1HE  LYS A  41     -12.925  11.268  -1.468  1.00  0.66           H  
ATOM    676 2HE  LYS A  41     -11.309  11.848  -1.014  1.00  0.66           H  
ATOM    677 1HZ  LYS A  41     -12.666  13.604  -1.913  1.00  0.66           H  
ATOM    678 2HZ  LYS A  41     -11.374  13.334  -2.909  1.00  0.66           H  
ATOM    679 3HZ  LYS A  41     -12.881  12.789  -3.330  1.00  0.66           H  
ATOM    680  N   VAL A  42      -8.378   5.701  -3.353  1.00  0.66           N  
ATOM    681  CA  VAL A  42      -7.908   4.672  -4.265  1.00  0.66           C  
ATOM    682  C   VAL A  42      -6.978   3.665  -3.567  1.00  0.66           C  
ATOM    683  O   VAL A  42      -6.854   2.521  -4.013  1.00  0.66           O  
ATOM    684  CB  VAL A  42      -7.239   5.326  -5.480  1.00  0.66           C  
ATOM    685  CG1 VAL A  42      -8.266   6.133  -6.269  1.00  0.66           C  
ATOM    686  CG2 VAL A  42      -6.169   6.250  -5.026  1.00  0.66           C  
ATOM    687  H   VAL A  42      -7.688   6.273  -2.875  1.00  0.66           H  
ATOM    688  HA  VAL A  42      -8.773   4.121  -4.631  1.00  0.66           H  
ATOM    689  HB  VAL A  42      -6.825   4.552  -6.125  1.00  0.66           H  
ATOM    690 1HG1 VAL A  42      -7.783   6.591  -7.132  1.00  0.66           H  
ATOM    691 2HG1 VAL A  42      -9.064   5.471  -6.608  1.00  0.66           H  
ATOM    692 3HG1 VAL A  42      -8.686   6.913  -5.636  1.00  0.66           H  
ATOM    693 1HG2 VAL A  42      -5.717   6.699  -5.897  1.00  0.66           H  
ATOM    694 2HG2 VAL A  42      -6.596   7.029  -4.392  1.00  0.66           H  
ATOM    695 3HG2 VAL A  42      -5.439   5.710  -4.474  1.00  0.66           H  
ATOM    696  N   TYR A  43      -6.377   4.070  -2.439  1.00  0.66           N  
ATOM    697  CA  TYR A  43      -5.518   3.191  -1.646  1.00  0.66           C  
ATOM    698  C   TYR A  43      -5.920   3.240  -0.158  1.00  0.66           C  
ATOM    699  O   TYR A  43      -5.163   3.773   0.649  1.00  0.66           O  
ATOM    700  CB  TYR A  43      -4.036   3.575  -1.767  1.00  0.66           C  
ATOM    701  CG  TYR A  43      -3.467   3.604  -3.164  1.00  0.66           C  
ATOM    702  CD1 TYR A  43      -3.052   4.795  -3.700  1.00  0.66           C  
ATOM    703  CD2 TYR A  43      -3.397   2.455  -3.924  1.00  0.66           C  
ATOM    704  CE1 TYR A  43      -2.562   4.860  -4.973  1.00  0.66           C  
ATOM    705  CE2 TYR A  43      -2.912   2.522  -5.221  1.00  0.66           C  
ATOM    706  CZ  TYR A  43      -2.500   3.733  -5.738  1.00  0.66           C  
ATOM    707  OH  TYR A  43      -2.036   3.822  -7.029  1.00  0.66           O  
ATOM    708  H   TYR A  43      -6.492   5.033  -2.141  1.00  0.66           H  
ATOM    709  HA  TYR A  43      -5.630   2.170  -2.003  1.00  0.66           H  
ATOM    710 1HB  TYR A  43      -3.905   4.569  -1.343  1.00  0.66           H  
ATOM    711 2HB  TYR A  43      -3.439   2.907  -1.176  1.00  0.66           H  
ATOM    712  HD1 TYR A  43      -3.113   5.683  -3.113  1.00  0.66           H  
ATOM    713  HD2 TYR A  43      -3.736   1.505  -3.511  1.00  0.66           H  
ATOM    714  HE1 TYR A  43      -2.235   5.800  -5.379  1.00  0.66           H  
ATOM    715  HE2 TYR A  43      -2.864   1.622  -5.834  1.00  0.66           H  
ATOM    716  HH  TYR A  43      -1.776   4.732  -7.213  1.00  0.66           H  
ATOM    717  N   PRO A  44      -7.063   2.648   0.254  1.00  0.65           N  
ATOM    718  CA  PRO A  44      -7.709   2.771   1.570  1.00  0.65           C  
ATOM    719  C   PRO A  44      -6.797   2.574   2.780  1.00  0.65           C  
ATOM    720  O   PRO A  44      -7.035   3.143   3.848  1.00  0.65           O  
ATOM    721  CB  PRO A  44      -8.748   1.648   1.516  1.00  0.65           C  
ATOM    722  CG  PRO A  44      -9.085   1.522   0.060  1.00  0.65           C  
ATOM    723  CD  PRO A  44      -7.779   1.726  -0.656  1.00  0.65           C  
ATOM    724  HA  PRO A  44      -8.211   3.746   1.628  1.00  0.65           H  
ATOM    725 1HB  PRO A  44      -8.329   0.724   1.940  1.00  0.65           H  
ATOM    726 2HB  PRO A  44      -9.619   1.917   2.131  1.00  0.65           H  
ATOM    727 1HG  PRO A  44      -9.540   0.545  -0.150  1.00  0.65           H  
ATOM    728 2HG  PRO A  44      -9.828   2.290  -0.219  1.00  0.65           H  
ATOM    729 1HD  PRO A  44      -7.231   0.782  -0.772  1.00  0.65           H  
ATOM    730 2HD  PRO A  44      -8.017   2.183  -1.601  1.00  0.65           H  
ATOM    731  N   TRP A  45      -5.769   1.749   2.620  1.00  0.64           N  
ATOM    732  CA  TRP A  45      -4.811   1.439   3.679  1.00  0.64           C  
ATOM    733  C   TRP A  45      -3.939   2.623   4.106  1.00  0.64           C  
ATOM    734  O   TRP A  45      -3.324   2.596   5.171  1.00  0.64           O  
ATOM    735  CB  TRP A  45      -3.930   0.276   3.229  1.00  0.64           C  
ATOM    736  CG  TRP A  45      -3.139   0.546   1.982  1.00  0.64           C  
ATOM    737  CD1 TRP A  45      -3.522   0.259   0.706  1.00  0.64           C  
ATOM    738  CD2 TRP A  45      -1.813   1.121   1.882  1.00  0.64           C  
ATOM    739  NE1 TRP A  45      -2.535   0.613  -0.174  1.00  0.64           N  
ATOM    740  CE2 TRP A  45      -1.482   1.143   0.532  1.00  0.64           C  
ATOM    741  CE3 TRP A  45      -0.894   1.602   2.816  1.00  0.64           C  
ATOM    742  CZ2 TRP A  45      -0.279   1.628   0.093  1.00  0.64           C  
ATOM    743  CZ3 TRP A  45       0.324   2.092   2.366  1.00  0.64           C  
ATOM    744  CH2 TRP A  45       0.623   2.104   1.046  1.00  0.64           C  
ATOM    745  H   TRP A  45      -5.628   1.316   1.721  1.00  0.64           H  
ATOM    746  HA  TRP A  45      -5.376   1.115   4.551  1.00  0.64           H  
ATOM    747 1HB  TRP A  45      -3.231   0.027   4.027  1.00  0.64           H  
ATOM    748 2HB  TRP A  45      -4.552  -0.600   3.055  1.00  0.64           H  
ATOM    749  HD1 TRP A  45      -4.474  -0.192   0.428  1.00  0.64           H  
ATOM    750  HE1 TRP A  45      -2.577   0.502  -1.175  1.00  0.64           H  
ATOM    751  HE3 TRP A  45      -1.136   1.587   3.870  1.00  0.64           H  
ATOM    752  HZ2 TRP A  45      -0.027   1.646  -0.959  1.00  0.64           H  
ATOM    753  HZ3 TRP A  45       1.034   2.462   3.092  1.00  0.64           H  
ATOM    754  HH2 TRP A  45       1.584   2.496   0.725  1.00  0.64           H  
ATOM    755  N   VAL A  46      -3.849   3.638   3.258  1.00  0.64           N  
ATOM    756  CA  VAL A  46      -3.002   4.790   3.516  1.00  0.64           C  
ATOM    757  C   VAL A  46      -3.425   5.616   4.717  1.00  0.64           C  
ATOM    758  O   VAL A  46      -4.594   5.922   4.919  1.00  0.64           O  
ATOM    759  CB  VAL A  46      -2.923   5.672   2.271  1.00  0.64           C  
ATOM    760  CG1 VAL A  46      -2.189   6.975   2.573  1.00  0.64           C  
ATOM    761  CG2 VAL A  46      -2.187   4.900   1.220  1.00  0.64           C  
ATOM    762  H   VAL A  46      -4.389   3.611   2.394  1.00  0.64           H  
ATOM    763  HA  VAL A  46      -1.996   4.416   3.706  1.00  0.64           H  
ATOM    764  HB  VAL A  46      -3.929   5.912   1.925  1.00  0.64           H  
ATOM    765 1HG1 VAL A  46      -2.139   7.569   1.683  1.00  0.64           H  
ATOM    766 2HG1 VAL A  46      -2.717   7.531   3.335  1.00  0.64           H  
ATOM    767 3HG1 VAL A  46      -1.177   6.758   2.921  1.00  0.64           H  
ATOM    768 1HG2 VAL A  46      -2.115   5.479   0.321  1.00  0.64           H  
ATOM    769 2HG2 VAL A  46      -1.191   4.669   1.585  1.00  0.64           H  
ATOM    770 3HG2 VAL A  46      -2.714   3.976   1.010  1.00  0.64           H  
ATOM    771  N   THR A  47      -2.442   5.955   5.526  1.00  0.64           N  
ATOM    772  CA  THR A  47      -2.621   6.752   6.721  1.00  0.64           C  
ATOM    773  C   THR A  47      -1.648   7.908   6.710  1.00  0.64           C  
ATOM    774  O   THR A  47      -0.711   7.924   5.908  1.00  0.64           O  
ATOM    775  CB  THR A  47      -2.343   5.918   7.987  1.00  0.64           C  
ATOM    776  OG1 THR A  47      -0.933   5.542   8.026  1.00  0.64           O  
ATOM    777  CG2 THR A  47      -3.185   4.662   7.988  1.00  0.64           C  
ATOM    778  H   THR A  47      -1.519   5.639   5.286  1.00  0.64           H  
ATOM    779  HA  THR A  47      -3.638   7.145   6.746  1.00  0.64           H  
ATOM    780  HB  THR A  47      -2.581   6.505   8.872  1.00  0.64           H  
ATOM    781  HG1 THR A  47      -0.837   4.733   8.553  1.00  0.64           H  
ATOM    782 1HG2 THR A  47      -2.979   4.085   8.887  1.00  0.64           H  
ATOM    783 2HG2 THR A  47      -4.241   4.931   7.961  1.00  0.64           H  
ATOM    784 3HG2 THR A  47      -2.947   4.064   7.123  1.00  0.64           H  
ATOM    785  N   GLU A  48      -1.826   8.838   7.639  1.00  0.64           N  
ATOM    786  CA  GLU A  48      -0.885   9.936   7.808  1.00  0.64           C  
ATOM    787  C   GLU A  48       0.521   9.427   8.036  1.00  0.64           C  
ATOM    788  O   GLU A  48       1.479   9.952   7.466  1.00  0.64           O  
ATOM    789  CB  GLU A  48      -1.327  10.806   8.976  1.00  0.64           C  
ATOM    790  CG  GLU A  48      -0.393  11.926   9.319  1.00  0.64           C  
ATOM    791  CD  GLU A  48      -0.884  12.797  10.439  1.00  0.64           C  
ATOM    792  OE1 GLU A  48      -1.994  12.613  10.882  1.00  0.64           O  
ATOM    793  OE2 GLU A  48      -0.122  13.635  10.875  1.00  0.64           O  
ATOM    794  H   GLU A  48      -2.628   8.774   8.250  1.00  0.64           H  
ATOM    795  HA  GLU A  48      -0.864  10.535   6.901  1.00  0.64           H  
ATOM    796 1HB  GLU A  48      -2.300  11.243   8.751  1.00  0.64           H  
ATOM    797 2HB  GLU A  48      -1.443  10.185   9.864  1.00  0.64           H  
ATOM    798 1HG  GLU A  48       0.571  11.501   9.596  1.00  0.64           H  
ATOM    799 2HG  GLU A  48      -0.250  12.523   8.464  1.00  0.64           H  
ATOM    800  N   GLU A  49       0.656   8.385   8.855  1.00  0.65           N  
ATOM    801  CA  GLU A  49       1.975   7.852   9.124  1.00  0.65           C  
ATOM    802  C   GLU A  49       2.605   7.301   7.849  1.00  0.65           C  
ATOM    803  O   GLU A  49       3.790   7.536   7.607  1.00  0.65           O  
ATOM    804  CB  GLU A  49       1.913   6.775  10.210  1.00  0.65           C  
ATOM    805  CG  GLU A  49       1.591   7.314  11.607  1.00  0.65           C  
ATOM    806  CD  GLU A  49       1.483   6.233  12.663  1.00  0.65           C  
ATOM    807  OE1 GLU A  49       1.537   5.076  12.318  1.00  0.65           O  
ATOM    808  OE2 GLU A  49       1.350   6.572  13.817  1.00  0.65           O  
ATOM    809  H   GLU A  49      -0.159   7.976   9.285  1.00  0.65           H  
ATOM    810  HA  GLU A  49       2.604   8.663   9.488  1.00  0.65           H  
ATOM    811 1HB  GLU A  49       1.150   6.041   9.946  1.00  0.65           H  
ATOM    812 2HB  GLU A  49       2.868   6.252  10.259  1.00  0.65           H  
ATOM    813 1HG  GLU A  49       2.372   8.016  11.899  1.00  0.65           H  
ATOM    814 2HG  GLU A  49       0.650   7.863  11.557  1.00  0.65           H  
ATOM    815  N   TYR A  50       1.815   6.623   6.994  1.00  0.65           N  
ATOM    816  CA  TYR A  50       2.394   6.113   5.743  1.00  0.65           C  
ATOM    817  C   TYR A  50       2.841   7.258   4.840  1.00  0.65           C  
ATOM    818  O   TYR A  50       3.910   7.200   4.229  1.00  0.65           O  
ATOM    819  CB  TYR A  50       1.424   5.204   4.980  1.00  0.65           C  
ATOM    820  CG  TYR A  50       1.280   3.794   5.542  1.00  0.65           C  
ATOM    821  CD1 TYR A  50       0.044   3.315   5.946  1.00  0.65           C  
ATOM    822  CD2 TYR A  50       2.398   2.968   5.631  1.00  0.65           C  
ATOM    823  CE1 TYR A  50      -0.086   2.034   6.433  1.00  0.65           C  
ATOM    824  CE2 TYR A  50       2.264   1.682   6.119  1.00  0.65           C  
ATOM    825  CZ  TYR A  50       1.027   1.217   6.518  1.00  0.65           C  
ATOM    826  OH  TYR A  50       0.895  -0.065   7.001  1.00  0.65           O  
ATOM    827  H   TYR A  50       0.835   6.445   7.233  1.00  0.65           H  
ATOM    828  HA  TYR A  50       3.281   5.528   5.991  1.00  0.65           H  
ATOM    829 1HB  TYR A  50       0.439   5.667   4.972  1.00  0.65           H  
ATOM    830 2HB  TYR A  50       1.747   5.124   3.942  1.00  0.65           H  
ATOM    831  HD1 TYR A  50      -0.828   3.934   5.878  1.00  0.65           H  
ATOM    832  HD2 TYR A  50       3.379   3.332   5.314  1.00  0.65           H  
ATOM    833  HE1 TYR A  50      -1.067   1.670   6.743  1.00  0.65           H  
ATOM    834  HE2 TYR A  50       3.133   1.035   6.189  1.00  0.65           H  
ATOM    835  HH  TYR A  50      -0.030  -0.235   7.201  1.00  0.65           H  
ATOM    836  N   ILE A  51       2.059   8.329   4.779  1.00  0.65           N  
ATOM    837  CA  ILE A  51       2.461   9.447   3.941  1.00  0.65           C  
ATOM    838  C   ILE A  51       3.734  10.083   4.469  1.00  0.65           C  
ATOM    839  O   ILE A  51       4.649  10.396   3.703  1.00  0.65           O  
ATOM    840  CB  ILE A  51       1.367  10.504   3.844  1.00  0.65           C  
ATOM    841  CG1 ILE A  51       0.126   9.966   3.118  1.00  0.65           C  
ATOM    842  CG2 ILE A  51       1.879  11.684   3.159  1.00  0.65           C  
ATOM    843  CD1 ILE A  51       0.367   9.550   1.688  1.00  0.65           C  
ATOM    844  H   ILE A  51       1.176   8.348   5.297  1.00  0.65           H  
ATOM    845  HA  ILE A  51       2.661   9.070   2.938  1.00  0.65           H  
ATOM    846  HB  ILE A  51       1.053  10.784   4.855  1.00  0.65           H  
ATOM    847 1HG1 ILE A  51      -0.259   9.114   3.673  1.00  0.65           H  
ATOM    848 2HG1 ILE A  51      -0.625  10.747   3.099  1.00  0.65           H  
ATOM    849 1HG2 ILE A  51       1.099  12.435   3.117  1.00  0.65           H  
ATOM    850 2HG2 ILE A  51       2.734  12.058   3.710  1.00  0.65           H  
ATOM    851 3HG2 ILE A  51       2.178  11.409   2.164  1.00  0.65           H  
ATOM    852 1HD1 ILE A  51      -0.558   9.199   1.246  1.00  0.65           H  
ATOM    853 2HD1 ILE A  51       0.720  10.409   1.133  1.00  0.65           H  
ATOM    854 3HD1 ILE A  51       1.110   8.756   1.655  1.00  0.65           H  
ATOM    855  N   ARG A  52       3.813  10.259   5.789  1.00  0.65           N  
ATOM    856  CA  ARG A  52       5.008  10.842   6.361  1.00  0.65           C  
ATOM    857  C   ARG A  52       6.215   9.951   6.105  1.00  0.65           C  
ATOM    858  O   ARG A  52       7.274  10.455   5.736  1.00  0.65           O  
ATOM    859  CB  ARG A  52       4.827  11.073   7.853  1.00  0.65           C  
ATOM    860  CG  ARG A  52       3.881  12.222   8.215  1.00  0.65           C  
ATOM    861  CD  ARG A  52       3.751  12.358   9.677  1.00  0.65           C  
ATOM    862  NE  ARG A  52       2.850  13.433  10.066  1.00  0.65           N  
ATOM    863  CZ  ARG A  52       3.187  14.716  10.219  1.00  0.65           C  
ATOM    864  NH1 ARG A  52       4.418  15.146  10.019  1.00  0.65           N  
ATOM    865  NH2 ARG A  52       2.240  15.527  10.593  1.00  0.65           N  
ATOM    866  H   ARG A  52       3.033   9.995   6.392  1.00  0.65           H  
ATOM    867  HA  ARG A  52       5.182  11.801   5.885  1.00  0.65           H  
ATOM    868 1HB  ARG A  52       4.432  10.165   8.308  1.00  0.65           H  
ATOM    869 2HB  ARG A  52       5.799  11.276   8.310  1.00  0.65           H  
ATOM    870 1HG  ARG A  52       4.260  13.151   7.818  1.00  0.65           H  
ATOM    871 2HG  ARG A  52       2.892  12.030   7.797  1.00  0.65           H  
ATOM    872 1HD  ARG A  52       3.354  11.425  10.082  1.00  0.65           H  
ATOM    873 2HD  ARG A  52       4.728  12.557  10.112  1.00  0.65           H  
ATOM    874  HE  ARG A  52       1.861  13.216  10.260  1.00  0.65           H  
ATOM    875 1HH1 ARG A  52       5.142  14.498   9.737  1.00  0.65           H  
ATOM    876 2HH1 ARG A  52       4.638  16.122  10.163  1.00  0.65           H  
ATOM    877 1HH2 ARG A  52       1.301  15.131  10.745  1.00  0.65           H  
ATOM    878 2HH2 ARG A  52       2.420  16.515  10.758  1.00  0.65           H  
ATOM    879  N   GLU A  53       6.043   8.623   6.227  1.00  0.65           N  
ATOM    880  CA  GLU A  53       7.133   7.682   5.984  1.00  0.65           C  
ATOM    881  C   GLU A  53       7.644   7.795   4.556  1.00  0.65           C  
ATOM    882  O   GLU A  53       8.853   7.778   4.321  1.00  0.65           O  
ATOM    883  CB  GLU A  53       6.700   6.244   6.266  1.00  0.65           C  
ATOM    884  CG  GLU A  53       7.812   5.231   6.101  1.00  0.65           C  
ATOM    885  CD  GLU A  53       7.426   3.832   6.485  1.00  0.65           C  
ATOM    886  OE1 GLU A  53       6.320   3.416   6.192  1.00  0.65           O  
ATOM    887  OE2 GLU A  53       8.260   3.168   7.054  1.00  0.65           O  
ATOM    888  H   GLU A  53       5.143   8.258   6.536  1.00  0.65           H  
ATOM    889  HA  GLU A  53       7.953   7.931   6.658  1.00  0.65           H  
ATOM    890 1HB  GLU A  53       6.311   6.171   7.282  1.00  0.65           H  
ATOM    891 2HB  GLU A  53       5.892   5.970   5.587  1.00  0.65           H  
ATOM    892 1HG  GLU A  53       8.122   5.235   5.056  1.00  0.65           H  
ATOM    893 2HG  GLU A  53       8.660   5.550   6.704  1.00  0.65           H  
ATOM    894  N   ILE A  54       6.725   7.937   3.602  1.00  0.66           N  
ATOM    895  CA  ILE A  54       7.102   8.094   2.207  1.00  0.66           C  
ATOM    896  C   ILE A  54       7.946   9.329   2.001  1.00  0.66           C  
ATOM    897  O   ILE A  54       8.952   9.292   1.292  1.00  0.66           O  
ATOM    898  CB  ILE A  54       5.873   8.146   1.290  1.00  0.66           C  
ATOM    899  CG1 ILE A  54       5.204   6.741   1.232  1.00  0.66           C  
ATOM    900  CG2 ILE A  54       6.253   8.691  -0.089  1.00  0.66           C  
ATOM    901  CD1 ILE A  54       3.828   6.729   0.595  1.00  0.66           C  
ATOM    902  H   ILE A  54       5.735   7.912   3.855  1.00  0.66           H  
ATOM    903  HA  ILE A  54       7.695   7.229   1.918  1.00  0.66           H  
ATOM    904  HB  ILE A  54       5.134   8.815   1.730  1.00  0.66           H  
ATOM    905 1HG1 ILE A  54       5.847   6.080   0.657  1.00  0.66           H  
ATOM    906 2HG1 ILE A  54       5.124   6.348   2.243  1.00  0.66           H  
ATOM    907 1HG2 ILE A  54       5.371   8.737  -0.716  1.00  0.66           H  
ATOM    908 2HG2 ILE A  54       6.676   9.689   0.013  1.00  0.66           H  
ATOM    909 3HG2 ILE A  54       6.988   8.033  -0.544  1.00  0.66           H  
ATOM    910 1HD1 ILE A  54       3.439   5.713   0.590  1.00  0.66           H  
ATOM    911 2HD1 ILE A  54       3.162   7.371   1.167  1.00  0.66           H  
ATOM    912 3HD1 ILE A  54       3.900   7.096  -0.428  1.00  0.66           H  
ATOM    913  N   VAL A  55       7.562  10.429   2.627  1.00  0.68           N  
ATOM    914  CA  VAL A  55       8.359  11.624   2.469  1.00  0.68           C  
ATOM    915  C   VAL A  55       9.733  11.469   3.145  1.00  0.68           C  
ATOM    916  O   VAL A  55      10.780  11.684   2.523  1.00  0.68           O  
ATOM    917  CB  VAL A  55       7.638  12.829   3.101  1.00  0.68           C  
ATOM    918  CG1 VAL A  55       8.570  14.035   3.046  1.00  0.68           C  
ATOM    919  CG2 VAL A  55       6.304  13.081   2.384  1.00  0.68           C  
ATOM    920  H   VAL A  55       6.710  10.427   3.193  1.00  0.68           H  
ATOM    921  HA  VAL A  55       8.504  11.807   1.405  1.00  0.68           H  
ATOM    922  HB  VAL A  55       7.439  12.621   4.153  1.00  0.68           H  
ATOM    923 1HG1 VAL A  55       8.115  14.885   3.493  1.00  0.68           H  
ATOM    924 2HG1 VAL A  55       9.489  13.805   3.581  1.00  0.68           H  
ATOM    925 3HG1 VAL A  55       8.806  14.259   2.024  1.00  0.68           H  
ATOM    926 1HG2 VAL A  55       5.807  13.927   2.842  1.00  0.68           H  
ATOM    927 2HG2 VAL A  55       6.459  13.280   1.355  1.00  0.68           H  
ATOM    928 3HG2 VAL A  55       5.681  12.204   2.476  1.00  0.68           H  
ATOM    929  N   GLU A  56       9.731  11.039   4.407  1.00  0.72           N  
ATOM    930  CA  GLU A  56      10.946  10.926   5.208  1.00  0.72           C  
ATOM    931  C   GLU A  56      11.979   9.934   4.667  1.00  0.72           C  
ATOM    932  O   GLU A  56      13.184  10.192   4.738  1.00  0.72           O  
ATOM    933  CB  GLU A  56      10.578  10.557   6.647  1.00  0.72           C  
ATOM    934  CG  GLU A  56       9.850  11.674   7.420  1.00  0.72           C  
ATOM    935  CD  GLU A  56       9.408  11.262   8.815  1.00  0.72           C  
ATOM    936  OE1 GLU A  56       9.620  10.129   9.185  1.00  0.72           O  
ATOM    937  OE2 GLU A  56       8.841  12.085   9.501  1.00  0.72           O  
ATOM    938  H   GLU A  56       8.839  10.816   4.845  1.00  0.72           H  
ATOM    939  HA  GLU A  56      11.416  11.909   5.226  1.00  0.72           H  
ATOM    940 1HB  GLU A  56       9.924   9.681   6.634  1.00  0.72           H  
ATOM    941 2HB  GLU A  56      11.476  10.288   7.199  1.00  0.72           H  
ATOM    942 1HG  GLU A  56      10.518  12.529   7.504  1.00  0.72           H  
ATOM    943 2HG  GLU A  56       8.980  11.991   6.846  1.00  0.72           H  
ATOM    944  N   ARG A  57      11.524   8.814   4.101  1.00  0.76           N  
ATOM    945  CA  ARG A  57      12.435   7.798   3.588  1.00  0.76           C  
ATOM    946  C   ARG A  57      12.824   8.009   2.131  1.00  0.76           C  
ATOM    947  O   ARG A  57      13.501   7.164   1.542  1.00  0.76           O  
ATOM    948  CB  ARG A  57      11.860   6.394   3.718  1.00  0.76           C  
ATOM    949  CG  ARG A  57      11.708   5.860   5.144  1.00  0.76           C  
ATOM    950  CD  ARG A  57      11.295   4.414   5.131  1.00  0.76           C  
ATOM    951  NE  ARG A  57      11.088   3.855   6.472  1.00  0.76           N  
ATOM    952  CZ  ARG A  57      12.061   3.377   7.273  1.00  0.76           C  
ATOM    953  NH1 ARG A  57      13.322   3.412   6.887  1.00  0.76           N  
ATOM    954  NH2 ARG A  57      11.745   2.869   8.451  1.00  0.76           N  
ATOM    955  H   ARG A  57      10.521   8.633   4.066  1.00  0.76           H  
ATOM    956  HA  ARG A  57      13.344   7.835   4.186  1.00  0.76           H  
ATOM    957 1HB  ARG A  57      10.869   6.377   3.261  1.00  0.76           H  
ATOM    958 2HB  ARG A  57      12.485   5.695   3.167  1.00  0.76           H  
ATOM    959 1HG  ARG A  57      12.651   5.954   5.679  1.00  0.76           H  
ATOM    960 2HG  ARG A  57      10.932   6.436   5.659  1.00  0.76           H  
ATOM    961 1HD  ARG A  57      10.361   4.316   4.580  1.00  0.76           H  
ATOM    962 2HD  ARG A  57      12.064   3.826   4.636  1.00  0.76           H  
ATOM    963  HE  ARG A  57      10.117   3.776   6.808  1.00  0.76           H  
ATOM    964 1HH1 ARG A  57      13.563   3.800   5.987  1.00  0.76           H  
ATOM    965 2HH1 ARG A  57      14.045   3.052   7.492  1.00  0.76           H  
ATOM    966 1HH2 ARG A  57      10.772   2.841   8.745  1.00  0.76           H  
ATOM    967 2HH2 ARG A  57      12.464   2.508   9.055  1.00  0.76           H  
ATOM    968  N   ASP A  58      12.409   9.118   1.529  1.00  0.79           N  
ATOM    969  CA  ASP A  58      12.748   9.359   0.141  1.00  0.79           C  
ATOM    970  C   ASP A  58      14.197   9.791   0.003  1.00  0.79           C  
ATOM    971  O   ASP A  58      14.565  10.896   0.397  1.00  0.79           O  
ATOM    972  CB  ASP A  58      11.856  10.431  -0.489  1.00  0.79           C  
ATOM    973  CG  ASP A  58      12.167  10.631  -1.967  1.00  0.79           C  
ATOM    974  OD1 ASP A  58      13.116  10.057  -2.457  1.00  0.79           O  
ATOM    975  OD2 ASP A  58      11.483  11.390  -2.595  1.00  0.79           O  
ATOM    976  H   ASP A  58      11.854   9.817   2.027  1.00  0.79           H  
ATOM    977  HA  ASP A  58      12.610   8.429  -0.413  1.00  0.79           H  
ATOM    978 1HB  ASP A  58      10.807  10.136  -0.382  1.00  0.79           H  
ATOM    979 2HB  ASP A  58      11.977  11.375   0.050  1.00  0.79           H  
ATOM    980  N   GLU A  59      15.018   8.941  -0.612  1.00  0.81           N  
ATOM    981  CA  GLU A  59      16.449   9.202  -0.787  1.00  0.81           C  
ATOM    982  C   GLU A  59      16.722  10.546  -1.456  1.00  0.81           C  
ATOM    983  O   GLU A  59      17.762  11.161  -1.218  1.00  0.81           O  
ATOM    984  CB  GLU A  59      17.112   8.128  -1.647  1.00  0.81           C  
ATOM    985  CG  GLU A  59      18.622   8.311  -1.769  1.00  0.81           C  
ATOM    986  CD  GLU A  59      19.314   7.268  -2.604  1.00  0.81           C  
ATOM    987  OE1 GLU A  59      18.663   6.414  -3.144  1.00  0.81           O  
ATOM    988  OE2 GLU A  59      20.526   7.350  -2.712  1.00  0.81           O  
ATOM    989  H   GLU A  59      14.631   8.067  -0.937  1.00  0.81           H  
ATOM    990  HA  GLU A  59      16.917   9.209   0.197  1.00  0.81           H  
ATOM    991 1HB  GLU A  59      16.917   7.143  -1.223  1.00  0.81           H  
ATOM    992 2HB  GLU A  59      16.685   8.150  -2.651  1.00  0.81           H  
ATOM    993 1HG  GLU A  59      18.813   9.292  -2.210  1.00  0.81           H  
ATOM    994 2HG  GLU A  59      19.053   8.308  -0.770  1.00  0.81           H  
ATOM    995  N   LYS A  60      15.829  10.955  -2.357  1.00  0.81           N  
ATOM    996  CA  LYS A  60      15.983  12.194  -3.094  1.00  0.81           C  
ATOM    997  C   LYS A  60      15.349  13.369  -2.368  1.00  0.81           C  
ATOM    998  O   LYS A  60      15.624  14.525  -2.695  1.00  0.81           O  
ATOM    999  CB  LYS A  60      15.327  12.090  -4.467  1.00  0.81           C  
ATOM   1000  CG  LYS A  60      15.917  11.087  -5.428  1.00  0.81           C  
ATOM   1001  CD  LYS A  60      17.305  11.481  -5.835  1.00  0.81           C  
ATOM   1002  CE  LYS A  60      17.763  10.701  -7.048  1.00  0.81           C  
ATOM   1003  NZ  LYS A  60      18.081   9.274  -6.750  1.00  0.81           N  
ATOM   1004  H   LYS A  60      14.966  10.413  -2.489  1.00  0.81           H  
ATOM   1005  HA  LYS A  60      17.047  12.396  -3.214  1.00  0.81           H  
ATOM   1006 1HB  LYS A  60      14.298  11.785  -4.311  1.00  0.81           H  
ATOM   1007 2HB  LYS A  60      15.313  13.068  -4.946  1.00  0.81           H  
ATOM   1008 1HG  LYS A  60      15.951  10.106  -4.947  1.00  0.81           H  
ATOM   1009 2HG  LYS A  60      15.286  11.018  -6.313  1.00  0.81           H  
ATOM   1010 1HD  LYS A  60      17.338  12.547  -6.063  1.00  0.81           H  
ATOM   1011 2HD  LYS A  60      17.995  11.281  -5.012  1.00  0.81           H  
ATOM   1012 1HE  LYS A  60      16.979  10.733  -7.801  1.00  0.81           H  
ATOM   1013 2HE  LYS A  60      18.635  11.188  -7.435  1.00  0.81           H  
ATOM   1014 1HZ  LYS A  60      18.409   8.796  -7.608  1.00  0.81           H  
ATOM   1015 2HZ  LYS A  60      18.835   9.238  -6.080  1.00  0.81           H  
ATOM   1016 3HZ  LYS A  60      17.283   8.794  -6.388  1.00  0.81           H  
ATOM   1017  N   GLY A  61      14.445  13.103  -1.438  1.00  0.79           N  
ATOM   1018  CA  GLY A  61      13.713  14.187  -0.813  1.00  0.79           C  
ATOM   1019  C   GLY A  61      12.718  14.847  -1.779  1.00  0.79           C  
ATOM   1020  O   GLY A  61      12.572  16.060  -1.749  1.00  0.79           O  
ATOM   1021  H   GLY A  61      14.294  12.150  -1.123  1.00  0.79           H  
ATOM   1022 1HA  GLY A  61      13.175  13.796   0.052  1.00  0.79           H  
ATOM   1023 2HA  GLY A  61      14.411  14.934  -0.442  1.00  0.79           H  
ATOM   1024  N   ARG A  62      12.038  14.090  -2.658  1.00  0.76           N  
ATOM   1025  CA  ARG A  62      11.126  14.690  -3.646  1.00  0.76           C  
ATOM   1026  C   ARG A  62       9.967  15.461  -3.042  1.00  0.76           C  
ATOM   1027  O   ARG A  62       9.399  16.339  -3.700  1.00  0.76           O  
ATOM   1028  CB  ARG A  62      10.523  13.620  -4.537  1.00  0.76           C  
ATOM   1029  CG  ARG A  62      11.495  12.964  -5.479  1.00  0.76           C  
ATOM   1030  CD  ARG A  62      10.875  11.837  -6.205  1.00  0.76           C  
ATOM   1031  NE  ARG A  62      10.590  10.744  -5.303  1.00  0.76           N  
ATOM   1032  CZ  ARG A  62       9.951   9.604  -5.643  1.00  0.76           C  
ATOM   1033  NH1 ARG A  62       9.536   9.425  -6.883  1.00  0.76           N  
ATOM   1034  NH2 ARG A  62       9.741   8.662  -4.739  1.00  0.76           N  
ATOM   1035  H   ARG A  62      12.119  13.072  -2.650  1.00  0.76           H  
ATOM   1036  HA  ARG A  62      11.708  15.375  -4.264  1.00  0.76           H  
ATOM   1037 1HB  ARG A  62      10.076  12.845  -3.919  1.00  0.76           H  
ATOM   1038 2HB  ARG A  62       9.722  14.055  -5.132  1.00  0.76           H  
ATOM   1039 1HG  ARG A  62      11.875  13.690  -6.195  1.00  0.76           H  
ATOM   1040 2HG  ARG A  62      12.309  12.570  -4.891  1.00  0.76           H  
ATOM   1041 1HD  ARG A  62       9.940  12.160  -6.660  1.00  0.76           H  
ATOM   1042 2HD  ARG A  62      11.556  11.478  -6.974  1.00  0.76           H  
ATOM   1043  HE  ARG A  62      10.911  10.859  -4.323  1.00  0.76           H  
ATOM   1044 1HH1 ARG A  62       9.696  10.140  -7.575  1.00  0.76           H  
ATOM   1045 2HH1 ARG A  62       9.064   8.571  -7.140  1.00  0.76           H  
ATOM   1046 1HH2 ARG A  62      10.056   8.792  -3.781  1.00  0.76           H  
ATOM   1047 2HH2 ARG A  62       9.275   7.811  -4.999  1.00  0.76           H  
ATOM   1048  N   TYR A  63       9.611  15.134  -1.809  1.00  0.73           N  
ATOM   1049  CA  TYR A  63       8.517  15.806  -1.138  1.00  0.73           C  
ATOM   1050  C   TYR A  63       9.044  16.465   0.119  1.00  0.73           C  
ATOM   1051  O   TYR A  63      10.048  16.025   0.686  1.00  0.73           O  
ATOM   1052  CB  TYR A  63       7.420  14.846  -0.730  1.00  0.73           C  
ATOM   1053  CG  TYR A  63       6.790  14.061  -1.792  1.00  0.73           C  
ATOM   1054  CD1 TYR A  63       7.217  12.752  -1.986  1.00  0.73           C  
ATOM   1055  CD2 TYR A  63       5.812  14.607  -2.585  1.00  0.73           C  
ATOM   1056  CE1 TYR A  63       6.646  11.986  -2.963  1.00  0.73           C  
ATOM   1057  CE2 TYR A  63       5.253  13.841  -3.569  1.00  0.73           C  
ATOM   1058  CZ  TYR A  63       5.663  12.538  -3.749  1.00  0.73           C  
ATOM   1059  OH  TYR A  63       5.092  11.806  -4.719  1.00  0.73           O  
ATOM   1060  H   TYR A  63      10.122  14.404  -1.333  1.00  0.73           H  
ATOM   1061  HA  TYR A  63       8.113  16.582  -1.783  1.00  0.73           H  
ATOM   1062 1HB  TYR A  63       7.863  14.146  -0.052  1.00  0.73           H  
ATOM   1063 2HB  TYR A  63       6.647  15.386  -0.194  1.00  0.73           H  
ATOM   1064  HD1 TYR A  63       8.001  12.332  -1.351  1.00  0.73           H  
ATOM   1065  HD2 TYR A  63       5.488  15.639  -2.431  1.00  0.73           H  
ATOM   1066  HE1 TYR A  63       6.967  10.955  -3.117  1.00  0.73           H  
ATOM   1067  HE2 TYR A  63       4.480  14.253  -4.207  1.00  0.73           H  
ATOM   1068  HH  TYR A  63       5.226  10.859  -4.565  1.00  0.73           H  
ATOM   1069  N   GLU A  64       8.336  17.481   0.579  1.00  0.70           N  
ATOM   1070  CA  GLU A  64       8.704  18.183   1.793  1.00  0.70           C  
ATOM   1071  C   GLU A  64       7.511  18.411   2.709  1.00  0.70           C  
ATOM   1072  O   GLU A  64       6.422  18.757   2.243  1.00  0.70           O  
ATOM   1073  CB  GLU A  64       9.310  19.525   1.410  1.00  0.70           C  
ATOM   1074  CG  GLU A  64       9.840  20.353   2.541  1.00  0.70           C  
ATOM   1075  CD  GLU A  64      10.417  21.622   2.045  1.00  0.70           C  
ATOM   1076  OE1 GLU A  64      10.360  21.847   0.852  1.00  0.70           O  
ATOM   1077  OE2 GLU A  64      10.946  22.369   2.840  1.00  0.70           O  
ATOM   1078  H   GLU A  64       7.549  17.808   0.023  1.00  0.70           H  
ATOM   1079  HA  GLU A  64       9.444  17.590   2.331  1.00  0.70           H  
ATOM   1080 1HB  GLU A  64      10.102  19.364   0.703  1.00  0.70           H  
ATOM   1081 2HB  GLU A  64       8.549  20.123   0.901  1.00  0.70           H  
ATOM   1082 1HG  GLU A  64       9.030  20.581   3.229  1.00  0.70           H  
ATOM   1083 2HG  GLU A  64      10.597  19.789   3.079  1.00  0.70           H  
ATOM   1084  N   ILE A  65       7.720  18.199   4.016  1.00  0.68           N  
ATOM   1085  CA  ILE A  65       6.686  18.460   5.019  1.00  0.68           C  
ATOM   1086  C   ILE A  65       6.972  19.686   5.890  1.00  0.68           C  
ATOM   1087  O   ILE A  65       8.022  19.768   6.533  1.00  0.68           O  
ATOM   1088  CB  ILE A  65       6.469  17.251   5.967  1.00  0.68           C  
ATOM   1089  CG1 ILE A  65       5.974  16.079   5.237  1.00  0.68           C  
ATOM   1090  CG2 ILE A  65       5.435  17.641   7.039  1.00  0.68           C  
ATOM   1091  CD1 ILE A  65       6.039  14.789   5.991  1.00  0.68           C  
ATOM   1092  H   ILE A  65       8.630  17.887   4.321  1.00  0.68           H  
ATOM   1093  HA  ILE A  65       5.766  18.622   4.489  1.00  0.68           H  
ATOM   1094  HB  ILE A  65       7.408  16.980   6.442  1.00  0.68           H  
ATOM   1095 1HG1 ILE A  65       4.946  16.256   5.061  1.00  0.68           H  
ATOM   1096 2HG1 ILE A  65       6.479  16.001   4.303  1.00  0.68           H  
ATOM   1097 1HG2 ILE A  65       5.275  16.803   7.709  1.00  0.68           H  
ATOM   1098 2HG2 ILE A  65       5.799  18.492   7.609  1.00  0.68           H  
ATOM   1099 3HG2 ILE A  65       4.494  17.908   6.549  1.00  0.68           H  
ATOM   1100 1HD1 ILE A  65       5.602  14.005   5.383  1.00  0.68           H  
ATOM   1101 2HD1 ILE A  65       7.078  14.541   6.215  1.00  0.68           H  
ATOM   1102 3HD1 ILE A  65       5.484  14.889   6.914  1.00  0.68           H  
ATOM   1103  N   ARG A  66       6.032  20.634   5.904  1.00  0.67           N  
ATOM   1104  CA  ARG A  66       6.147  21.839   6.731  1.00  0.67           C  
ATOM   1105  C   ARG A  66       4.801  22.182   7.341  1.00  0.67           C  
ATOM   1106  O   ARG A  66       3.807  22.255   6.631  1.00  0.67           O  
ATOM   1107  CB  ARG A  66       6.582  23.065   5.941  1.00  0.67           C  
ATOM   1108  CG  ARG A  66       7.935  23.040   5.296  1.00  0.67           C  
ATOM   1109  CD  ARG A  66       8.276  24.402   4.780  1.00  0.67           C  
ATOM   1110  NE  ARG A  66       9.492  24.410   4.021  1.00  0.67           N  
ATOM   1111  CZ  ARG A  66      10.124  25.503   3.576  1.00  0.67           C  
ATOM   1112  NH1 ARG A  66       9.661  26.706   3.847  1.00  0.67           N  
ATOM   1113  NH2 ARG A  66      11.219  25.334   2.870  1.00  0.67           N  
ATOM   1114  H   ARG A  66       5.199  20.472   5.338  1.00  0.67           H  
ATOM   1115  HA  ARG A  66       6.863  21.652   7.531  1.00  0.67           H  
ATOM   1116 1HB  ARG A  66       5.854  23.251   5.154  1.00  0.67           H  
ATOM   1117 2HB  ARG A  66       6.563  23.932   6.600  1.00  0.67           H  
ATOM   1118 1HG  ARG A  66       8.690  22.739   6.023  1.00  0.67           H  
ATOM   1119 2HG  ARG A  66       7.938  22.340   4.465  1.00  0.67           H  
ATOM   1120 1HD  ARG A  66       7.475  24.774   4.148  1.00  0.67           H  
ATOM   1121 2HD  ARG A  66       8.404  25.077   5.623  1.00  0.67           H  
ATOM   1122  HE  ARG A  66       9.912  23.513   3.766  1.00  0.67           H  
ATOM   1123 1HH1 ARG A  66       8.814  26.811   4.391  1.00  0.67           H  
ATOM   1124 2HH1 ARG A  66      10.149  27.522   3.518  1.00  0.67           H  
ATOM   1125 1HH2 ARG A  66      11.522  24.366   2.688  1.00  0.67           H  
ATOM   1126 2HH2 ARG A  66      11.737  26.122   2.520  1.00  0.67           H  
ATOM   1127  N   GLY A  67       4.720  22.370   8.653  1.00  0.65           N  
ATOM   1128  CA  GLY A  67       3.433  22.788   9.223  1.00  0.65           C  
ATOM   1129  C   GLY A  67       2.367  21.709   9.062  1.00  0.65           C  
ATOM   1130  O   GLY A  67       1.177  22.008   8.986  1.00  0.65           O  
ATOM   1131  H   GLY A  67       5.537  22.274   9.240  1.00  0.65           H  
ATOM   1132 1HA  GLY A  67       3.562  23.016  10.282  1.00  0.65           H  
ATOM   1133 2HA  GLY A  67       3.101  23.705   8.737  1.00  0.65           H  
ATOM   1134  N   ASN A  68       2.811  20.456   8.992  1.00  0.64           N  
ATOM   1135  CA  ASN A  68       1.971  19.284   8.748  1.00  0.64           C  
ATOM   1136  C   ASN A  68       1.289  19.332   7.375  1.00  0.64           C  
ATOM   1137  O   ASN A  68       0.228  18.718   7.193  1.00  0.64           O  
ATOM   1138  CB  ASN A  68       0.903  19.149   9.820  1.00  0.64           C  
ATOM   1139  CG  ASN A  68       1.491  19.067  11.205  1.00  0.64           C  
ATOM   1140  OD1 ASN A  68       2.337  18.211  11.504  1.00  0.64           O  
ATOM   1141  ND2 ASN A  68       1.054  19.953  12.068  1.00  0.64           N  
ATOM   1142  H   ASN A  68       3.804  20.317   9.087  1.00  0.64           H  
ATOM   1143  HA  ASN A  68       2.607  18.398   8.761  1.00  0.64           H  
ATOM   1144 1HB  ASN A  68       0.192  19.968   9.775  1.00  0.64           H  
ATOM   1145 2HB  ASN A  68       0.340  18.234   9.634  1.00  0.64           H  
ATOM   1146 1HD2 ASN A  68       1.403  19.955  13.006  1.00  0.64           H  
ATOM   1147 2HD2 ASN A  68       0.371  20.630  11.786  1.00  0.64           H  
ATOM   1148  N   LYS A  69       1.936  19.995   6.405  1.00  0.64           N  
ATOM   1149  CA  LYS A  69       1.478  20.079   5.023  1.00  0.64           C  
ATOM   1150  C   LYS A  69       2.542  19.481   4.099  1.00  0.64           C  
ATOM   1151  O   LYS A  69       3.727  19.588   4.403  1.00  0.64           O  
ATOM   1152  CB  LYS A  69       1.280  21.540   4.623  1.00  0.64           C  
ATOM   1153  CG  LYS A  69       0.335  22.379   5.461  1.00  0.64           C  
ATOM   1154  CD  LYS A  69       0.242  23.815   4.904  1.00  0.64           C  
ATOM   1155  CE  LYS A  69       1.571  24.571   5.085  1.00  0.64           C  
ATOM   1156  NZ  LYS A  69       1.459  26.038   4.730  1.00  0.64           N  
ATOM   1157  H   LYS A  69       2.760  20.535   6.645  1.00  0.64           H  
ATOM   1158  HA  LYS A  69       0.567  19.509   4.901  1.00  0.64           H  
ATOM   1159 1HB  LYS A  69       2.242  22.046   4.570  1.00  0.64           H  
ATOM   1160 2HB  LYS A  69       0.846  21.524   3.643  1.00  0.64           H  
ATOM   1161 1HG  LYS A  69      -0.652  21.946   5.476  1.00  0.64           H  
ATOM   1162 2HG  LYS A  69       0.708  22.422   6.481  1.00  0.64           H  
ATOM   1163 1HD  LYS A  69      -0.012  23.785   3.842  1.00  0.64           H  
ATOM   1164 2HD  LYS A  69      -0.542  24.353   5.429  1.00  0.64           H  
ATOM   1165 1HE  LYS A  69       1.889  24.479   6.124  1.00  0.64           H  
ATOM   1166 2HE  LYS A  69       2.327  24.112   4.449  1.00  0.64           H  
ATOM   1167 1HZ  LYS A  69       2.353  26.478   4.863  1.00  0.64           H  
ATOM   1168 2HZ  LYS A  69       1.173  26.181   3.744  1.00  0.64           H  
ATOM   1169 3HZ  LYS A  69       0.778  26.476   5.321  1.00  0.64           H  
ATOM   1170  N   ILE A  70       2.141  18.910   2.954  1.00  0.64           N  
ATOM   1171  CA  ILE A  70       3.090  18.358   1.972  1.00  0.64           C  
ATOM   1172  C   ILE A  70       3.103  19.034   0.615  1.00  0.64           C  
ATOM   1173  O   ILE A  70       2.065  19.378   0.043  1.00  0.64           O  
ATOM   1174  CB  ILE A  70       2.938  16.836   1.760  1.00  0.64           C  
ATOM   1175  CG1 ILE A  70       3.271  16.167   2.947  1.00  0.64           C  
ATOM   1176  CG2 ILE A  70       3.910  16.312   0.685  1.00  0.64           C  
ATOM   1177  CD1 ILE A  70       2.940  14.758   2.952  1.00  0.64           C  
ATOM   1178  H   ILE A  70       1.149  18.863   2.759  1.00  0.64           H  
ATOM   1179  HA  ILE A  70       4.079  18.490   2.391  1.00  0.64           H  
ATOM   1180  HB  ILE A  70       1.911  16.602   1.491  1.00  0.64           H  
ATOM   1181 1HG1 ILE A  70       4.333  16.255   3.038  1.00  0.64           H  
ATOM   1182 2HG1 ILE A  70       2.809  16.662   3.776  1.00  0.64           H  
ATOM   1183 1HG2 ILE A  70       3.796  15.236   0.576  1.00  0.64           H  
ATOM   1184 2HG2 ILE A  70       3.712  16.775  -0.248  1.00  0.64           H  
ATOM   1185 3HG2 ILE A  70       4.934  16.539   0.991  1.00  0.64           H  
ATOM   1186 1HD1 ILE A  70       3.274  14.320   3.893  1.00  0.64           H  
ATOM   1187 2HD1 ILE A  70       1.869  14.651   2.851  1.00  0.64           H  
ATOM   1188 3HD1 ILE A  70       3.435  14.261   2.123  1.00  0.64           H  
ATOM   1189  N   ARG A  71       4.324  19.251   0.141  1.00  0.66           N  
ATOM   1190  CA  ARG A  71       4.620  19.847  -1.147  1.00  0.66           C  
ATOM   1191  C   ARG A  71       5.598  19.048  -1.991  1.00  0.66           C  
ATOM   1192  O   ARG A  71       6.615  18.564  -1.493  1.00  0.66           O  
ATOM   1193  CB  ARG A  71       5.246  21.203  -0.939  1.00  0.66           C  
ATOM   1194  CG  ARG A  71       5.639  21.884  -2.144  1.00  0.66           C  
ATOM   1195  CD  ARG A  71       6.161  23.190  -1.915  1.00  0.66           C  
ATOM   1196  NE  ARG A  71       7.471  23.206  -1.282  1.00  0.66           N  
ATOM   1197  CZ  ARG A  71       8.149  24.345  -1.040  1.00  0.66           C  
ATOM   1198  NH1 ARG A  71       7.597  25.481  -1.393  1.00  0.66           N  
ATOM   1199  NH2 ARG A  71       9.355  24.316  -0.458  1.00  0.66           N  
ATOM   1200  H   ARG A  71       5.107  18.979   0.739  1.00  0.66           H  
ATOM   1201  HA  ARG A  71       3.685  19.957  -1.699  1.00  0.66           H  
ATOM   1202 1HB  ARG A  71       4.528  21.845  -0.485  1.00  0.66           H  
ATOM   1203 2HB  ARG A  71       6.113  21.124  -0.286  1.00  0.66           H  
ATOM   1204 1HG  ARG A  71       6.454  21.344  -2.526  1.00  0.66           H  
ATOM   1205 2HG  ARG A  71       4.827  21.924  -2.871  1.00  0.66           H  
ATOM   1206 1HD  ARG A  71       6.249  23.689  -2.870  1.00  0.66           H  
ATOM   1207 2HD  ARG A  71       5.473  23.718  -1.273  1.00  0.66           H  
ATOM   1208  HE  ARG A  71       7.890  22.325  -1.003  1.00  0.66           H  
ATOM   1209 1HH1 ARG A  71       6.663  25.485  -1.855  1.00  0.66           H  
ATOM   1210 2HH1 ARG A  71       8.056  26.347  -1.200  1.00  0.66           H  
ATOM   1211 1HH2 ARG A  71       9.767  23.419  -0.169  1.00  0.66           H  
ATOM   1212 2HH2 ARG A  71       9.906  25.173  -0.298  1.00  0.66           H  
ATOM   1213  N   ALA A  72       5.306  18.893  -3.282  1.00  0.69           N  
ATOM   1214  CA  ALA A  72       6.318  18.318  -4.161  1.00  0.69           C  
ATOM   1215  C   ALA A  72       7.395  19.385  -4.306  1.00  0.69           C  
ATOM   1216  O   ALA A  72       7.083  20.542  -4.583  1.00  0.69           O  
ATOM   1217  CB  ALA A  72       5.737  17.927  -5.494  1.00  0.69           C  
ATOM   1218  H   ALA A  72       4.429  19.232  -3.655  1.00  0.69           H  
ATOM   1219  HA  ALA A  72       6.759  17.442  -3.685  1.00  0.69           H  
ATOM   1220 1HB  ALA A  72       6.528  17.527  -6.112  1.00  0.69           H  
ATOM   1221 2HB  ALA A  72       4.967  17.167  -5.344  1.00  0.69           H  
ATOM   1222 3HB  ALA A  72       5.300  18.791  -5.979  1.00  0.69           H  
ATOM   1223  N   ARG A  73       8.655  19.031  -4.233  1.00  0.73           N  
ATOM   1224  CA  ARG A  73       9.659  20.088  -4.287  1.00  0.73           C  
ATOM   1225  C   ARG A  73      10.005  20.663  -5.666  1.00  0.73           C  
ATOM   1226  O   ARG A  73      10.678  21.692  -5.747  1.00  0.73           O  
ATOM   1227  CB  ARG A  73      10.949  19.594  -3.705  1.00  0.73           C  
ATOM   1228  CG  ARG A  73      10.971  19.267  -2.248  1.00  0.73           C  
ATOM   1229  CD  ARG A  73      12.335  18.962  -1.935  1.00  0.73           C  
ATOM   1230  NE  ARG A  73      12.566  18.416  -0.617  1.00  0.73           N  
ATOM   1231  CZ  ARG A  73      12.875  19.107   0.492  1.00  0.73           C  
ATOM   1232  NH1 ARG A  73      13.007  20.412   0.447  1.00  0.73           N  
ATOM   1233  NH2 ARG A  73      13.061  18.466   1.628  1.00  0.73           N  
ATOM   1234  H   ARG A  73       8.920  18.064  -4.043  1.00  0.73           H  
ATOM   1235  HA  ARG A  73       9.296  20.907  -3.665  1.00  0.73           H  
ATOM   1236 1HB  ARG A  73      11.261  18.694  -4.236  1.00  0.73           H  
ATOM   1237 2HB  ARG A  73      11.711  20.344  -3.866  1.00  0.73           H  
ATOM   1238 1HG  ARG A  73      10.638  20.116  -1.648  1.00  0.73           H  
ATOM   1239 2HG  ARG A  73      10.356  18.390  -2.038  1.00  0.73           H  
ATOM   1240 1HD  ARG A  73      12.755  18.292  -2.679  1.00  0.73           H  
ATOM   1241 2HD  ARG A  73      12.837  19.910  -1.987  1.00  0.73           H  
ATOM   1242  HE  ARG A  73      12.501  17.401  -0.557  1.00  0.73           H  
ATOM   1243 1HH1 ARG A  73      12.871  20.896  -0.425  1.00  0.73           H  
ATOM   1244 2HH1 ARG A  73      13.253  20.927   1.280  1.00  0.73           H  
ATOM   1245 1HH2 ARG A  73      12.955  17.464   1.662  1.00  0.73           H  
ATOM   1246 2HH2 ARG A  73      13.295  18.983   2.457  1.00  0.73           H  
ATOM   1247  N   TYR A  74       9.619  19.993  -6.751  1.00  0.77           N  
ATOM   1248  CA  TYR A  74      10.037  20.472  -8.075  1.00  0.77           C  
ATOM   1249  C   TYR A  74       9.049  20.498  -9.233  1.00  0.77           C  
ATOM   1250  O   TYR A  74       8.739  21.558  -9.781  1.00  0.77           O  
ATOM   1251  CB  TYR A  74      11.235  19.634  -8.539  1.00  0.77           C  
ATOM   1252  CG  TYR A  74      11.626  19.851 -10.010  1.00  0.77           C  
ATOM   1253  CD1 TYR A  74      12.112  21.049 -10.440  1.00  0.77           C  
ATOM   1254  CD2 TYR A  74      11.494  18.792 -10.923  1.00  0.77           C  
ATOM   1255  CE1 TYR A  74      12.493  21.203 -11.748  1.00  0.77           C  
ATOM   1256  CE2 TYR A  74      11.865  18.954 -12.244  1.00  0.77           C  
ATOM   1257  CZ  TYR A  74      12.374  20.160 -12.660  1.00  0.77           C  
ATOM   1258  OH  TYR A  74      12.827  20.322 -13.972  1.00  0.77           O  
ATOM   1259  H   TYR A  74       9.051  19.168  -6.646  1.00  0.77           H  
ATOM   1260  HA  TYR A  74      10.372  21.502  -7.950  1.00  0.77           H  
ATOM   1261 1HB  TYR A  74      12.104  19.876  -7.921  1.00  0.77           H  
ATOM   1262 2HB  TYR A  74      11.020  18.577  -8.397  1.00  0.77           H  
ATOM   1263  HD1 TYR A  74      12.224  21.877  -9.739  1.00  0.77           H  
ATOM   1264  HD2 TYR A  74      11.108  17.831 -10.587  1.00  0.77           H  
ATOM   1265  HE1 TYR A  74      12.902  22.131 -12.056  1.00  0.77           H  
ATOM   1266  HE2 TYR A  74      11.776  18.124 -12.946  1.00  0.77           H  
ATOM   1267  HH  TYR A  74      12.840  21.279 -14.192  1.00  0.77           H  
ATOM   1268  N   GLY A  75       8.561  19.333  -9.633  1.00  0.80           N  
ATOM   1269  CA  GLY A  75       7.884  19.214 -10.927  1.00  0.80           C  
ATOM   1270  C   GLY A  75       6.455  19.708 -11.058  1.00  0.80           C  
ATOM   1271  O   GLY A  75       5.609  18.988 -11.572  1.00  0.80           O  
ATOM   1272  H   GLY A  75       8.760  18.505  -9.099  1.00  0.80           H  
ATOM   1273 1HA  GLY A  75       8.486  19.754 -11.645  1.00  0.80           H  
ATOM   1274 2HA  GLY A  75       7.922  18.170 -11.234  1.00  0.80           H  
ATOM   1275  N   HIS A  76       6.203  20.938 -10.665  1.00  0.83           N  
ATOM   1276  CA  HIS A  76       4.858  21.494 -10.715  1.00  0.83           C  
ATOM   1277  C   HIS A  76       4.452  21.987 -12.098  1.00  0.83           C  
ATOM   1278  O   HIS A  76       5.250  22.599 -12.816  1.00  0.83           O  
ATOM   1279  CB  HIS A  76       4.755  22.642  -9.713  1.00  0.83           C  
ATOM   1280  CG  HIS A  76       4.783  22.199  -8.305  1.00  0.83           C  
ATOM   1281  ND1 HIS A  76       3.637  21.896  -7.607  1.00  0.83           N  
ATOM   1282  CD2 HIS A  76       5.807  21.969  -7.463  1.00  0.83           C  
ATOM   1283  CE1 HIS A  76       3.958  21.517  -6.387  1.00  0.83           C  
ATOM   1284  NE2 HIS A  76       5.266  21.553  -6.282  1.00  0.83           N  
ATOM   1285  H   HIS A  76       6.984  21.474 -10.299  1.00  0.83           H  
ATOM   1286  HA  HIS A  76       4.142  20.726 -10.424  1.00  0.83           H  
ATOM   1287 1HB  HIS A  76       5.586  23.333  -9.867  1.00  0.83           H  
ATOM   1288 2HB  HIS A  76       3.832  23.199  -9.882  1.00  0.83           H  
ATOM   1289  HD2 HIS A  76       6.870  22.086  -7.676  1.00  0.83           H  
ATOM   1290  HE1 HIS A  76       3.256  21.214  -5.609  1.00  0.83           H  
ATOM   1291  HE2 HIS A  76       5.819  21.300  -5.469  1.00  0.83           H  
ATOM   1292  N   SER A  77       3.171  21.781 -12.418  1.00  0.83           N  
ATOM   1293  CA  SER A  77       2.538  22.269 -13.650  1.00  0.83           C  
ATOM   1294  C   SER A  77       1.791  23.590 -13.462  1.00  0.83           C  
ATOM   1295  O   SER A  77       1.140  24.084 -14.383  1.00  0.83           O  
ATOM   1296  CB  SER A  77       1.581  21.235 -14.210  1.00  0.83           C  
ATOM   1297  OG  SER A  77       2.265  20.083 -14.637  1.00  0.83           O  
ATOM   1298  H   SER A  77       2.604  21.224 -11.772  1.00  0.83           H  
ATOM   1299  HA  SER A  77       3.326  22.434 -14.387  1.00  0.83           H  
ATOM   1300 1HB  SER A  77       0.854  20.968 -13.441  1.00  0.83           H  
ATOM   1301 2HB  SER A  77       1.030  21.665 -15.042  1.00  0.83           H  
ATOM   1302  HG  SER A  77       2.893  20.384 -15.301  1.00  0.83           H  
ATOM   1303  N   TYR A  78       1.859  24.143 -12.261  1.00  0.83           N  
ATOM   1304  CA  TYR A  78       1.158  25.377 -11.943  1.00  0.83           C  
ATOM   1305  C   TYR A  78       2.173  26.384 -11.438  1.00  0.83           C  
ATOM   1306  O   TYR A  78       3.198  25.972 -10.901  1.00  0.83           O  
ATOM   1307  CB  TYR A  78       0.136  25.130 -10.835  1.00  0.83           C  
ATOM   1308  CG  TYR A  78      -0.890  24.124 -11.183  1.00  0.83           C  
ATOM   1309  CD1 TYR A  78      -0.615  22.792 -10.960  1.00  0.83           C  
ATOM   1310  CD2 TYR A  78      -2.103  24.509 -11.722  1.00  0.83           C  
ATOM   1311  CE1 TYR A  78      -1.536  21.847 -11.276  1.00  0.83           C  
ATOM   1312  CE2 TYR A  78      -3.041  23.550 -12.042  1.00  0.83           C  
ATOM   1313  CZ  TYR A  78      -2.759  22.220 -11.825  1.00  0.83           C  
ATOM   1314  OH  TYR A  78      -3.689  21.263 -12.155  1.00  0.83           O  
ATOM   1315  H   TYR A  78       2.414  23.684 -11.555  1.00  0.83           H  
ATOM   1316  HA  TYR A  78       0.660  25.735 -12.836  1.00  0.83           H  
ATOM   1317 1HB  TYR A  78       0.656  24.794  -9.934  1.00  0.83           H  
ATOM   1318 2HB  TYR A  78      -0.368  26.064 -10.588  1.00  0.83           H  
ATOM   1319  HD1 TYR A  78       0.345  22.491 -10.532  1.00  0.83           H  
ATOM   1320  HD2 TYR A  78      -2.314  25.564 -11.896  1.00  0.83           H  
ATOM   1321  HE1 TYR A  78      -1.300  20.816 -11.096  1.00  0.83           H  
ATOM   1322  HE2 TYR A  78      -3.999  23.843 -12.471  1.00  0.83           H  
ATOM   1323  HH  TYR A  78      -3.247  20.394 -12.221  1.00  0.83           H  
ATOM   1324  N   PRO A  79       1.972  27.696 -11.631  1.00  0.83           N  
ATOM   1325  CA  PRO A  79       2.779  28.716 -11.004  1.00  0.83           C  
ATOM   1326  C   PRO A  79       2.727  28.463  -9.510  1.00  0.83           C  
ATOM   1327  O   PRO A  79       1.649  28.267  -8.950  1.00  0.83           O  
ATOM   1328  CB  PRO A  79       2.051  30.002 -11.402  1.00  0.83           C  
ATOM   1329  CG  PRO A  79       1.380  29.653 -12.721  1.00  0.83           C  
ATOM   1330  CD  PRO A  79       0.944  28.202 -12.560  1.00  0.83           C  
ATOM   1331  HA  PRO A  79       3.810  28.677 -11.386  1.00  0.83           H  
ATOM   1332 1HB  PRO A  79       1.337  30.288 -10.616  1.00  0.83           H  
ATOM   1333 2HB  PRO A  79       2.775  30.827 -11.494  1.00  0.83           H  
ATOM   1334 1HG  PRO A  79       0.534  30.333 -12.910  1.00  0.83           H  
ATOM   1335 2HG  PRO A  79       2.090  29.792 -13.551  1.00  0.83           H  
ATOM   1336 1HD  PRO A  79      -0.060  28.128 -12.118  1.00  0.83           H  
ATOM   1337 2HD  PRO A  79       1.015  27.721 -13.546  1.00  0.83           H  
ATOM   1338  N   VAL A  80       3.878  28.477  -8.875  1.00  0.82           N  
ATOM   1339  CA  VAL A  80       3.981  28.225  -7.443  1.00  0.82           C  
ATOM   1340  C   VAL A  80       5.274  28.787  -6.859  1.00  0.82           C  
ATOM   1341  O   VAL A  80       6.326  28.761  -7.514  1.00  0.82           O  
ATOM   1342  CB  VAL A  80       3.804  26.714  -7.185  1.00  0.82           C  
ATOM   1343  CG1 VAL A  80       4.849  25.938  -7.874  1.00  0.82           C  
ATOM   1344  CG2 VAL A  80       3.901  26.428  -5.748  1.00  0.82           C  
ATOM   1345  H   VAL A  80       4.718  28.655  -9.408  1.00  0.82           H  
ATOM   1346  HA  VAL A  80       3.149  28.732  -6.950  1.00  0.82           H  
ATOM   1347  HB  VAL A  80       2.829  26.398  -7.560  1.00  0.82           H  
ATOM   1348 1HG1 VAL A  80       4.697  24.894  -7.665  1.00  0.82           H  
ATOM   1349 2HG1 VAL A  80       4.790  26.110  -8.943  1.00  0.82           H  
ATOM   1350 3HG1 VAL A  80       5.794  26.244  -7.512  1.00  0.82           H  
ATOM   1351 1HG2 VAL A  80       3.762  25.368  -5.607  1.00  0.82           H  
ATOM   1352 2HG2 VAL A  80       4.875  26.707  -5.360  1.00  0.82           H  
ATOM   1353 3HG2 VAL A  80       3.124  26.984  -5.228  1.00  0.82           H  
ATOM   1354  N   ILE A  81       5.226  29.265  -5.615  1.00  0.80           N  
ATOM   1355  CA  ILE A  81       6.439  29.782  -5.014  1.00  0.80           C  
ATOM   1356  C   ILE A  81       7.241  28.671  -4.357  1.00  0.80           C  
ATOM   1357  O   ILE A  81       6.960  28.252  -3.235  1.00  0.80           O  
ATOM   1358  CB  ILE A  81       6.108  30.812  -3.928  1.00  0.80           C  
ATOM   1359  CG1 ILE A  81       5.312  31.964  -4.496  1.00  0.80           C  
ATOM   1360  CG2 ILE A  81       7.391  31.295  -3.303  1.00  0.80           C  
ATOM   1361  CD1 ILE A  81       4.768  32.870  -3.421  1.00  0.80           C  
ATOM   1362  H   ILE A  81       4.356  29.269  -5.079  1.00  0.80           H  
ATOM   1363  HA  ILE A  81       7.048  30.248  -5.786  1.00  0.80           H  
ATOM   1364  HB  ILE A  81       5.492  30.344  -3.165  1.00  0.80           H  
ATOM   1365 1HG1 ILE A  81       5.944  32.545  -5.163  1.00  0.80           H  
ATOM   1366 2HG1 ILE A  81       4.469  31.566  -5.067  1.00  0.80           H  
ATOM   1367 1HG2 ILE A  81       7.166  32.004  -2.517  1.00  0.80           H  
ATOM   1368 2HG2 ILE A  81       7.916  30.447  -2.895  1.00  0.80           H  
ATOM   1369 3HG2 ILE A  81       8.010  31.773  -4.061  1.00  0.80           H  
ATOM   1370 1HD1 ILE A  81       4.194  33.677  -3.874  1.00  0.80           H  
ATOM   1371 2HD1 ILE A  81       4.119  32.292  -2.764  1.00  0.80           H  
ATOM   1372 3HD1 ILE A  81       5.587  33.288  -2.844  1.00  0.80           H  
ATOM   1373  N   LEU A  82       8.284  28.218  -5.024  1.00  0.77           N  
ATOM   1374  CA  LEU A  82       9.042  27.119  -4.461  1.00  0.77           C  
ATOM   1375  C   LEU A  82      10.217  27.649  -3.682  1.00  0.77           C  
ATOM   1376  O   LEU A  82      11.272  27.951  -4.236  1.00  0.77           O  
ATOM   1377  CB  LEU A  82       9.497  26.148  -5.539  1.00  0.77           C  
ATOM   1378  CG  LEU A  82       8.369  25.545  -6.336  1.00  0.77           C  
ATOM   1379  CD1 LEU A  82       8.920  24.631  -7.411  1.00  0.77           C  
ATOM   1380  CD2 LEU A  82       7.432  24.782  -5.380  1.00  0.77           C  
ATOM   1381  H   LEU A  82       8.505  28.597  -5.935  1.00  0.77           H  
ATOM   1382  HA  LEU A  82       8.402  26.569  -3.779  1.00  0.77           H  
ATOM   1383 1HB  LEU A  82      10.177  26.656  -6.222  1.00  0.77           H  
ATOM   1384 2HB  LEU A  82      10.030  25.336  -5.057  1.00  0.77           H  
ATOM   1385  HG  LEU A  82       7.831  26.343  -6.822  1.00  0.77           H  
ATOM   1386 1HD1 LEU A  82       8.098  24.213  -7.994  1.00  0.77           H  
ATOM   1387 2HD1 LEU A  82       9.576  25.195  -8.067  1.00  0.77           H  
ATOM   1388 3HD1 LEU A  82       9.483  23.817  -6.946  1.00  0.77           H  
ATOM   1389 1HD2 LEU A  82       6.605  24.357  -5.938  1.00  0.77           H  
ATOM   1390 2HD2 LEU A  82       7.987  23.976  -4.892  1.00  0.77           H  
ATOM   1391 3HD2 LEU A  82       7.039  25.463  -4.622  1.00  0.77           H  
ATOM   1392  N   ARG A  83      10.025  27.790  -2.383  1.00  0.74           N  
ATOM   1393  CA  ARG A  83      11.074  28.357  -1.569  1.00  0.74           C  
ATOM   1394  C   ARG A  83      12.061  27.246  -1.245  1.00  0.74           C  
ATOM   1395  O   ARG A  83      11.721  26.270  -0.567  1.00  0.74           O  
ATOM   1396  CB  ARG A  83      10.517  28.948  -0.280  1.00  0.74           C  
ATOM   1397  CG  ARG A  83       9.496  30.059  -0.482  1.00  0.74           C  
ATOM   1398  CD  ARG A  83       9.133  30.739   0.782  1.00  0.74           C  
ATOM   1399  NE  ARG A  83       7.989  31.625   0.613  1.00  0.74           N  
ATOM   1400  CZ  ARG A  83       8.015  32.898   0.176  1.00  0.74           C  
ATOM   1401  NH1 ARG A  83       9.153  33.466  -0.164  1.00  0.74           N  
ATOM   1402  NH2 ARG A  83       6.882  33.572   0.088  1.00  0.74           N  
ATOM   1403  H   ARG A  83       9.131  27.542  -1.986  1.00  0.74           H  
ATOM   1404  HA  ARG A  83      11.586  29.140  -2.129  1.00  0.74           H  
ATOM   1405 1HB  ARG A  83      10.035  28.164   0.302  1.00  0.74           H  
ATOM   1406 2HB  ARG A  83      11.335  29.349   0.319  1.00  0.74           H  
ATOM   1407 1HG  ARG A  83       9.880  30.798  -1.186  1.00  0.74           H  
ATOM   1408 2HG  ARG A  83       8.580  29.614  -0.876  1.00  0.74           H  
ATOM   1409 1HD  ARG A  83       8.870  29.992   1.532  1.00  0.74           H  
ATOM   1410 2HD  ARG A  83       9.974  31.331   1.138  1.00  0.74           H  
ATOM   1411  HE  ARG A  83       7.083  31.222   0.879  1.00  0.74           H  
ATOM   1412 1HH1 ARG A  83      10.016  32.944  -0.095  1.00  0.74           H  
ATOM   1413 2HH1 ARG A  83       9.164  34.421  -0.492  1.00  0.74           H  
ATOM   1414 1HH2 ARG A  83       6.010  33.122   0.356  1.00  0.74           H  
ATOM   1415 2HH2 ARG A  83       6.880  34.525  -0.236  1.00  0.74           H  
ATOM   1416  N   HIS A  84      13.260  27.388  -1.789  1.00  0.70           N  
ATOM   1417  CA  HIS A  84      14.357  26.429  -1.687  1.00  0.70           C  
ATOM   1418  C   HIS A  84      15.537  27.131  -1.015  1.00  0.70           C  
ATOM   1419  O   HIS A  84      15.501  28.352  -0.849  1.00  0.70           O  
ATOM   1420  CB  HIS A  84      14.766  25.928  -3.070  1.00  0.70           C  
ATOM   1421  CG  HIS A  84      13.763  25.102  -3.871  1.00  0.70           C  
ATOM   1422  ND1 HIS A  84      13.641  25.234  -5.249  1.00  0.70           N  
ATOM   1423  CD2 HIS A  84      12.880  24.129  -3.514  1.00  0.70           C  
ATOM   1424  CE1 HIS A  84      12.734  24.387  -5.697  1.00  0.70           C  
ATOM   1425  NE2 HIS A  84      12.260  23.701  -4.677  1.00  0.70           N  
ATOM   1426  H   HIS A  84      13.418  28.223  -2.335  1.00  0.70           H  
ATOM   1427  HA  HIS A  84      14.068  25.577  -1.074  1.00  0.70           H  
ATOM   1428 1HB  HIS A  84      14.976  26.786  -3.664  1.00  0.70           H  
ATOM   1429 2HB  HIS A  84      15.685  25.354  -2.988  1.00  0.70           H  
ATOM   1430  HD2 HIS A  84      12.708  23.747  -2.507  1.00  0.70           H  
ATOM   1431  HE1 HIS A  84      12.428  24.262  -6.736  1.00  0.70           H  
ATOM   1432  HE2 HIS A  84      11.548  22.966  -4.776  1.00  0.70           H  
ATOM   1433  N   GLU A  85      16.560  26.387  -0.595  1.00  0.67           N  
ATOM   1434  CA  GLU A  85      17.714  27.041   0.043  1.00  0.67           C  
ATOM   1435  C   GLU A  85      18.772  27.336  -1.010  1.00  0.67           C  
ATOM   1436  O   GLU A  85      18.842  26.635  -2.006  1.00  0.67           O  
ATOM   1437  CB  GLU A  85      18.280  26.175   1.174  1.00  0.67           C  
ATOM   1438  CG  GLU A  85      17.318  25.968   2.349  1.00  0.67           C  
ATOM   1439  CD  GLU A  85      17.902  25.130   3.471  1.00  0.67           C  
ATOM   1440  OE1 GLU A  85      18.952  24.559   3.286  1.00  0.67           O  
ATOM   1441  OE2 GLU A  85      17.292  25.066   4.514  1.00  0.67           O  
ATOM   1442  H   GLU A  85      16.567  25.377  -0.768  1.00  0.67           H  
ATOM   1443  HA  GLU A  85      17.390  27.989   0.474  1.00  0.67           H  
ATOM   1444 1HB  GLU A  85      18.543  25.193   0.780  1.00  0.67           H  
ATOM   1445 2HB  GLU A  85      19.194  26.630   1.557  1.00  0.67           H  
ATOM   1446 1HG  GLU A  85      17.038  26.943   2.747  1.00  0.67           H  
ATOM   1447 2HG  GLU A  85      16.414  25.487   1.975  1.00  0.67           H  
ATOM   1448  N   GLU A  86      19.592  28.363  -0.841  1.00  0.64           N  
ATOM   1449  CA  GLU A  86      20.598  28.593  -1.882  1.00  0.64           C  
ATOM   1450  C   GLU A  86      21.818  27.692  -1.715  1.00  0.64           C  
ATOM   1451  O   GLU A  86      22.387  27.599  -0.625  1.00  0.64           O  
ATOM   1452  CB  GLU A  86      21.017  30.068  -1.915  1.00  0.64           C  
ATOM   1453  CG  GLU A  86      21.944  30.439  -3.077  1.00  0.64           C  
ATOM   1454  CD  GLU A  86      22.303  31.915  -3.112  1.00  0.64           C  
ATOM   1455  OE1 GLU A  86      21.950  32.624  -2.200  1.00  0.64           O  
ATOM   1456  OE2 GLU A  86      22.927  32.338  -4.064  1.00  0.64           O  
ATOM   1457  H   GLU A  86      19.531  28.956  -0.026  1.00  0.64           H  
ATOM   1458  HA  GLU A  86      20.159  28.353  -2.840  1.00  0.64           H  
ATOM   1459 1HB  GLU A  86      20.128  30.695  -1.986  1.00  0.64           H  
ATOM   1460 2HB  GLU A  86      21.526  30.321  -0.987  1.00  0.64           H  
ATOM   1461 1HG  GLU A  86      22.861  29.857  -2.997  1.00  0.64           H  
ATOM   1462 2HG  GLU A  86      21.457  30.161  -4.014  1.00  0.64           H  
ATOM   1463  N   ASP A  87      22.214  27.015  -2.797  1.00  0.62           N  
ATOM   1464  CA  ASP A  87      23.399  26.166  -2.785  1.00  0.62           C  
ATOM   1465  C   ASP A  87      24.626  26.958  -3.196  1.00  0.62           C  
ATOM   1466  O   ASP A  87      24.785  27.311  -4.369  1.00  0.62           O  
ATOM   1467  CB  ASP A  87      23.241  24.915  -3.668  1.00  0.62           C  
ATOM   1468  CG  ASP A  87      24.507  23.972  -3.650  1.00  0.62           C  
ATOM   1469  OD1 ASP A  87      25.586  24.428  -3.299  1.00  0.62           O  
ATOM   1470  OD2 ASP A  87      24.382  22.797  -3.936  1.00  0.62           O  
ATOM   1471  H   ASP A  87      21.702  27.115  -3.673  1.00  0.62           H  
ATOM   1472  HA  ASP A  87      23.553  25.820  -1.763  1.00  0.62           H  
ATOM   1473 1HB  ASP A  87      22.368  24.347  -3.342  1.00  0.62           H  
ATOM   1474 2HB  ASP A  87      23.051  25.230  -4.692  1.00  0.62           H  
ATOM   1475  N   LYS A  88      25.462  27.268  -2.212  1.00  0.61           N  
ATOM   1476  CA  LYS A  88      26.665  28.063  -2.394  1.00  0.61           C  
ATOM   1477  C   LYS A  88      27.932  27.200  -2.322  1.00  0.61           C  
ATOM   1478  O   LYS A  88      29.035  27.735  -2.193  1.00  0.61           O  
ATOM   1479  CB  LYS A  88      26.723  29.153  -1.328  1.00  0.61           C  
ATOM   1480  CG  LYS A  88      25.573  30.152  -1.395  1.00  0.61           C  
ATOM   1481  CD  LYS A  88      25.702  31.234  -0.331  1.00  0.61           C  
ATOM   1482  CE  LYS A  88      24.546  32.219  -0.422  1.00  0.61           C  
ATOM   1483  NZ  LYS A  88      24.617  33.277   0.621  1.00  0.61           N  
ATOM   1484  H   LYS A  88      25.239  26.933  -1.285  1.00  0.61           H  
ATOM   1485  HA  LYS A  88      26.630  28.532  -3.376  1.00  0.61           H  
ATOM   1486 1HB  LYS A  88      26.713  28.691  -0.340  1.00  0.61           H  
ATOM   1487 2HB  LYS A  88      27.658  29.705  -1.423  1.00  0.61           H  
ATOM   1488 1HG  LYS A  88      25.540  30.618  -2.382  1.00  0.61           H  
ATOM   1489 2HG  LYS A  88      24.628  29.625  -1.235  1.00  0.61           H  
ATOM   1490 1HD  LYS A  88      25.700  30.774   0.657  1.00  0.61           H  
ATOM   1491 2HD  LYS A  88      26.639  31.772  -0.466  1.00  0.61           H  
ATOM   1492 1HE  LYS A  88      24.564  32.692  -1.403  1.00  0.61           H  
ATOM   1493 2HE  LYS A  88      23.608  31.675  -0.310  1.00  0.61           H  
ATOM   1494 1HZ  LYS A  88      23.824  33.896   0.503  1.00  0.61           H  
ATOM   1495 2HZ  LYS A  88      24.586  32.854   1.537  1.00  0.61           H  
ATOM   1496 3HZ  LYS A  88      25.473  33.798   0.517  1.00  0.61           H  
ATOM   1497  N   GLU A  89      27.768  25.869  -2.318  1.00  0.60           N  
ATOM   1498  CA  GLU A  89      28.917  24.968  -2.169  1.00  0.60           C  
ATOM   1499  C   GLU A  89      29.203  24.060  -3.372  1.00  0.60           C  
ATOM   1500  O   GLU A  89      30.370  23.808  -3.688  1.00  0.60           O  
ATOM   1501  CB  GLU A  89      28.736  24.090  -0.924  1.00  0.60           C  
ATOM   1502  CG  GLU A  89      28.714  24.860   0.406  1.00  0.60           C  
ATOM   1503  CD  GLU A  89      28.531  23.964   1.621  1.00  0.60           C  
ATOM   1504  OE1 GLU A  89      28.361  22.780   1.448  1.00  0.60           O  
ATOM   1505  OE2 GLU A  89      28.564  24.473   2.717  1.00  0.60           O  
ATOM   1506  H   GLU A  89      26.837  25.471  -2.474  1.00  0.60           H  
ATOM   1507  HA  GLU A  89      29.802  25.583  -2.014  1.00  0.60           H  
ATOM   1508 1HB  GLU A  89      27.796  23.541  -1.008  1.00  0.60           H  
ATOM   1509 2HB  GLU A  89      29.539  23.356  -0.878  1.00  0.60           H  
ATOM   1510 1HG  GLU A  89      29.650  25.409   0.508  1.00  0.60           H  
ATOM   1511 2HG  GLU A  89      27.904  25.587   0.373  1.00  0.60           H  
ATOM   1512  N   SER A  90      28.167  23.543  -4.034  1.00  0.60           N  
ATOM   1513  CA  SER A  90      28.408  22.631  -5.153  1.00  0.60           C  
ATOM   1514  C   SER A  90      29.122  23.373  -6.279  1.00  0.60           C  
ATOM   1515  O   SER A  90      28.830  24.545  -6.541  1.00  0.60           O  
ATOM   1516  CB  SER A  90      27.114  22.014  -5.664  1.00  0.60           C  
ATOM   1517  OG  SER A  90      26.500  21.229  -4.679  1.00  0.60           O  
ATOM   1518  H   SER A  90      27.209  23.771  -3.749  1.00  0.60           H  
ATOM   1519  HA  SER A  90      29.057  21.825  -4.809  1.00  0.60           H  
ATOM   1520 1HB  SER A  90      26.426  22.801  -5.984  1.00  0.60           H  
ATOM   1521 2HB  SER A  90      27.334  21.398  -6.538  1.00  0.60           H  
ATOM   1522  HG  SER A  90      25.845  21.826  -4.244  1.00  0.60           H  
ATOM   1523  N   LYS A  91      30.012  22.683  -6.992  1.00  0.59           N  
ATOM   1524  CA  LYS A  91      30.689  23.300  -8.134  1.00  0.59           C  
ATOM   1525  C   LYS A  91      30.213  22.698  -9.448  1.00  0.59           C  
ATOM   1526  O   LYS A  91      30.191  23.375 -10.482  1.00  0.59           O  
ATOM   1527  CB  LYS A  91      32.194  23.144  -8.007  1.00  0.59           C  
ATOM   1528  CG  LYS A  91      32.778  23.864  -6.802  1.00  0.59           C  
ATOM   1529  CD  LYS A  91      34.290  23.736  -6.742  1.00  0.59           C  
ATOM   1530  CE  LYS A  91      34.850  24.416  -5.497  1.00  0.59           C  
ATOM   1531  NZ  LYS A  91      34.584  25.879  -5.504  1.00  0.59           N  
ATOM   1532  H   LYS A  91      30.231  21.736  -6.722  1.00  0.59           H  
ATOM   1533  HA  LYS A  91      30.458  24.365  -8.148  1.00  0.59           H  
ATOM   1534 1HB  LYS A  91      32.451  22.088  -7.936  1.00  0.59           H  
ATOM   1535 2HB  LYS A  91      32.676  23.545  -8.901  1.00  0.59           H  
ATOM   1536 1HG  LYS A  91      32.520  24.924  -6.856  1.00  0.59           H  
ATOM   1537 2HG  LYS A  91      32.348  23.456  -5.885  1.00  0.59           H  
ATOM   1538 1HD  LYS A  91      34.577  22.684  -6.741  1.00  0.59           H  
ATOM   1539 2HD  LYS A  91      34.721  24.219  -7.622  1.00  0.59           H  
ATOM   1540 1HE  LYS A  91      34.392  23.979  -4.611  1.00  0.59           H  
ATOM   1541 2HE  LYS A  91      35.926  24.255  -5.457  1.00  0.59           H  
ATOM   1542 1HZ  LYS A  91      34.960  26.309  -4.684  1.00  0.59           H  
ATOM   1543 2HZ  LYS A  91      34.998  26.318  -6.339  1.00  0.59           H  
ATOM   1544 3HZ  LYS A  91      33.588  26.046  -5.543  1.00  0.59           H  
ATOM   1545  N   VAL A  92      29.835  21.421  -9.391  1.00  0.59           N  
ATOM   1546  CA  VAL A  92      29.390  20.663 -10.553  1.00  0.59           C  
ATOM   1547  C   VAL A  92      28.069  19.932 -10.321  1.00  0.59           C  
ATOM   1548  O   VAL A  92      27.895  19.256  -9.306  1.00  0.59           O  
ATOM   1549  CB  VAL A  92      30.458  19.646 -10.984  1.00  0.59           C  
ATOM   1550  CG1 VAL A  92      29.938  18.840 -12.135  1.00  0.59           C  
ATOM   1551  CG2 VAL A  92      31.726  20.380 -11.405  1.00  0.59           C  
ATOM   1552  H   VAL A  92      29.866  20.951  -8.505  1.00  0.59           H  
ATOM   1553  HA  VAL A  92      29.250  21.362 -11.374  1.00  0.59           H  
ATOM   1554  HB  VAL A  92      30.674  18.966 -10.163  1.00  0.59           H  
ATOM   1555 1HG1 VAL A  92      30.694  18.121 -12.445  1.00  0.59           H  
ATOM   1556 2HG1 VAL A  92      29.039  18.303 -11.848  1.00  0.59           H  
ATOM   1557 3HG1 VAL A  92      29.708  19.518 -12.955  1.00  0.59           H  
ATOM   1558 1HG2 VAL A  92      32.473  19.654 -11.721  1.00  0.59           H  
ATOM   1559 2HG2 VAL A  92      31.492  21.051 -12.236  1.00  0.59           H  
ATOM   1560 3HG2 VAL A  92      32.119  20.956 -10.575  1.00  0.59           H  
ATOM   1561  N   LEU A  93      27.153  20.081 -11.275  1.00  0.59           N  
ATOM   1562  CA  LEU A  93      25.846  19.431 -11.281  1.00  0.59           C  
ATOM   1563  C   LEU A  93      25.711  18.547 -12.530  1.00  0.59           C  
ATOM   1564  O   LEU A  93      26.431  18.735 -13.514  1.00  0.59           O  
ATOM   1565  CB  LEU A  93      24.751  20.482 -11.201  1.00  0.59           C  
ATOM   1566  CG  LEU A  93      24.828  21.414 -10.013  1.00  0.59           C  
ATOM   1567  CD1 LEU A  93      23.806  22.494 -10.157  1.00  0.59           C  
ATOM   1568  CD2 LEU A  93      24.580  20.624  -8.745  1.00  0.59           C  
ATOM   1569  H   LEU A  93      27.396  20.675 -12.063  1.00  0.59           H  
ATOM   1570  HA  LEU A  93      25.769  18.787 -10.404  1.00  0.59           H  
ATOM   1571 1HB  LEU A  93      24.762  21.081 -12.101  1.00  0.59           H  
ATOM   1572 2HB  LEU A  93      23.809  19.964 -11.135  1.00  0.59           H  
ATOM   1573  HG  LEU A  93      25.803  21.865  -9.971  1.00  0.59           H  
ATOM   1574 1HD1 LEU A  93      23.881  23.136  -9.317  1.00  0.59           H  
ATOM   1575 2HD1 LEU A  93      23.991  23.064 -11.071  1.00  0.59           H  
ATOM   1576 3HD1 LEU A  93      22.818  22.049 -10.189  1.00  0.59           H  
ATOM   1577 1HD2 LEU A  93      24.634  21.284  -7.880  1.00  0.59           H  
ATOM   1578 2HD2 LEU A  93      23.596  20.160  -8.793  1.00  0.59           H  
ATOM   1579 3HD2 LEU A  93      25.337  19.842  -8.651  1.00  0.59           H  
ATOM   1580  N   TYR A  94      24.803  17.576 -12.502  1.00  0.59           N  
ATOM   1581  CA  TYR A  94      24.646  16.684 -13.654  1.00  0.59           C  
ATOM   1582  C   TYR A  94      23.205  16.618 -14.187  1.00  0.59           C  
ATOM   1583  O   TYR A  94      22.233  16.656 -13.428  1.00  0.59           O  
ATOM   1584  CB  TYR A  94      25.118  15.289 -13.239  1.00  0.59           C  
ATOM   1585  CG  TYR A  94      26.539  15.227 -12.800  1.00  0.59           C  
ATOM   1586  CD1 TYR A  94      26.846  15.533 -11.484  1.00  0.59           C  
ATOM   1587  CD2 TYR A  94      27.528  14.857 -13.677  1.00  0.59           C  
ATOM   1588  CE1 TYR A  94      28.143  15.484 -11.049  1.00  0.59           C  
ATOM   1589  CE2 TYR A  94      28.836  14.801 -13.248  1.00  0.59           C  
ATOM   1590  CZ  TYR A  94      29.147  15.117 -11.937  1.00  0.59           C  
ATOM   1591  OH  TYR A  94      30.455  15.060 -11.503  1.00  0.59           O  
ATOM   1592  H   TYR A  94      24.242  17.450 -11.666  1.00  0.59           H  
ATOM   1593  HA  TYR A  94      25.276  17.045 -14.463  1.00  0.59           H  
ATOM   1594 1HB  TYR A  94      24.515  14.945 -12.403  1.00  0.59           H  
ATOM   1595 2HB  TYR A  94      24.991  14.604 -14.061  1.00  0.59           H  
ATOM   1596  HD1 TYR A  94      26.050  15.821 -10.793  1.00  0.59           H  
ATOM   1597  HD2 TYR A  94      27.274  14.610 -14.705  1.00  0.59           H  
ATOM   1598  HE1 TYR A  94      28.377  15.732 -10.011  1.00  0.59           H  
ATOM   1599  HE2 TYR A  94      29.625  14.508 -13.940  1.00  0.59           H  
ATOM   1600  HH  TYR A  94      30.516  15.449 -10.624  1.00  0.59           H  
ATOM   1601  N   HIS A  95      23.054  16.441 -15.498  1.00  0.60           N  
ATOM   1602  CA  HIS A  95      21.710  16.312 -16.075  1.00  0.60           C  
ATOM   1603  C   HIS A  95      21.653  15.258 -17.171  1.00  0.60           C  
ATOM   1604  O   HIS A  95      22.374  15.335 -18.167  1.00  0.60           O  
ATOM   1605  CB  HIS A  95      21.250  17.661 -16.655  1.00  0.60           C  
ATOM   1606  CG  HIS A  95      19.842  17.702 -17.208  1.00  0.60           C  
ATOM   1607  ND1 HIS A  95      18.711  17.839 -16.409  1.00  0.60           N  
ATOM   1608  CD2 HIS A  95      19.391  17.638 -18.488  1.00  0.60           C  
ATOM   1609  CE1 HIS A  95      17.639  17.861 -17.178  1.00  0.60           C  
ATOM   1610  NE2 HIS A  95      18.021  17.743 -18.441  1.00  0.60           N  
ATOM   1611  H   HIS A  95      23.884  16.436 -16.095  1.00  0.60           H  
ATOM   1612  HA  HIS A  95      21.004  16.016 -15.301  1.00  0.60           H  
ATOM   1613 1HB  HIS A  95      21.339  18.398 -15.901  1.00  0.60           H  
ATOM   1614 2HB  HIS A  95      21.924  17.942 -17.461  1.00  0.60           H  
ATOM   1615  HD1 HIS A  95      18.645  17.936 -15.392  1.00  0.60           H  
ATOM   1616  HD2 HIS A  95      19.898  17.536 -19.450  1.00  0.60           H  
ATOM   1617  HE1 HIS A  95      16.649  17.966 -16.735  1.00  0.60           H  
ATOM   1618  N   GLY A  96      20.809  14.249 -16.975  1.00  0.61           N  
ATOM   1619  CA  GLY A  96      20.687  13.199 -17.970  1.00  0.61           C  
ATOM   1620  C   GLY A  96      19.621  13.551 -18.984  1.00  0.61           C  
ATOM   1621  O   GLY A  96      18.563  14.077 -18.632  1.00  0.61           O  
ATOM   1622  H   GLY A  96      20.242  14.211 -16.139  1.00  0.61           H  
ATOM   1623 1HA  GLY A  96      21.632  13.055 -18.470  1.00  0.61           H  
ATOM   1624 2HA  GLY A  96      20.440  12.256 -17.495  1.00  0.61           H  
ATOM   1625  N   THR A  97      19.870  13.175 -20.224  1.00  0.64           N  
ATOM   1626  CA  THR A  97      18.942  13.417 -21.308  1.00  0.64           C  
ATOM   1627  C   THR A  97      19.070  12.381 -22.399  1.00  0.64           C  
ATOM   1628  O   THR A  97      20.116  11.769 -22.579  1.00  0.64           O  
ATOM   1629  CB  THR A  97      19.193  14.804 -21.916  1.00  0.64           C  
ATOM   1630  OG1 THR A  97      18.186  15.090 -22.896  1.00  0.64           O  
ATOM   1631  CG2 THR A  97      20.571  14.819 -22.581  1.00  0.64           C  
ATOM   1632  H   THR A  97      20.784  12.774 -20.425  1.00  0.64           H  
ATOM   1633  HA  THR A  97      17.926  13.377 -20.913  1.00  0.64           H  
ATOM   1634  HB  THR A  97      19.156  15.559 -21.130  1.00  0.64           H  
ATOM   1635  HG1 THR A  97      18.334  14.517 -23.668  1.00  0.64           H  
ATOM   1636 1HG2 THR A  97      20.762  15.791 -23.005  1.00  0.64           H  
ATOM   1637 2HG2 THR A  97      21.330  14.594 -21.836  1.00  0.64           H  
ATOM   1638 3HG2 THR A  97      20.605  14.065 -23.370  1.00  0.64           H  
ATOM   1639  N   VAL A  98      18.018  12.189 -23.159  1.00  0.66           N  
ATOM   1640  CA  VAL A  98      18.127  11.296 -24.295  1.00  0.66           C  
ATOM   1641  C   VAL A  98      19.032  11.943 -25.334  1.00  0.66           C  
ATOM   1642  O   VAL A  98      18.891  13.134 -25.617  1.00  0.66           O  
ATOM   1643  CB  VAL A  98      16.746  10.963 -24.864  1.00  0.66           C  
ATOM   1644  CG1 VAL A  98      16.861  10.139 -26.127  1.00  0.66           C  
ATOM   1645  CG2 VAL A  98      15.996  10.191 -23.818  1.00  0.66           C  
ATOM   1646  H   VAL A  98      17.156  12.679 -22.962  1.00  0.66           H  
ATOM   1647  HA  VAL A  98      18.580  10.365 -23.960  1.00  0.66           H  
ATOM   1648  HB  VAL A  98      16.217  11.884 -25.105  1.00  0.66           H  
ATOM   1649 1HG1 VAL A  98      15.868   9.913 -26.492  1.00  0.66           H  
ATOM   1650 2HG1 VAL A  98      17.392  10.685 -26.869  1.00  0.66           H  
ATOM   1651 3HG1 VAL A  98      17.392   9.209 -25.907  1.00  0.66           H  
ATOM   1652 1HG2 VAL A  98      15.002   9.948 -24.189  1.00  0.66           H  
ATOM   1653 2HG2 VAL A  98      16.537   9.270 -23.586  1.00  0.66           H  
ATOM   1654 3HG2 VAL A  98      15.914  10.791 -22.922  1.00  0.66           H  
ATOM   1655  N   ARG A  99      19.958  11.162 -25.887  1.00  0.68           N  
ATOM   1656  CA  ARG A  99      20.949  11.603 -26.876  1.00  0.68           C  
ATOM   1657  C   ARG A  99      20.355  12.434 -28.013  1.00  0.68           C  
ATOM   1658  O   ARG A  99      20.952  13.405 -28.477  1.00  0.68           O  
ATOM   1659  CB  ARG A  99      21.639  10.401 -27.488  1.00  0.68           C  
ATOM   1660  CG  ARG A  99      22.826  10.698 -28.384  1.00  0.68           C  
ATOM   1661  CD  ARG A  99      23.412   9.435 -28.904  1.00  0.68           C  
ATOM   1662  NE  ARG A  99      23.873   8.575 -27.820  1.00  0.68           N  
ATOM   1663  CZ  ARG A  99      25.060   8.664 -27.196  1.00  0.68           C  
ATOM   1664  NH1 ARG A  99      25.943   9.581 -27.550  1.00  0.68           N  
ATOM   1665  NH2 ARG A  99      25.329   7.820 -26.219  1.00  0.68           N  
ATOM   1666  H   ARG A  99      19.995  10.193 -25.574  1.00  0.68           H  
ATOM   1667  HA  ARG A  99      21.694  12.191 -26.352  1.00  0.68           H  
ATOM   1668 1HB  ARG A  99      21.965   9.719 -26.704  1.00  0.68           H  
ATOM   1669 2HB  ARG A  99      20.918   9.853 -28.095  1.00  0.68           H  
ATOM   1670 1HG  ARG A  99      22.504  11.307 -29.227  1.00  0.68           H  
ATOM   1671 2HG  ARG A  99      23.591  11.223 -27.825  1.00  0.68           H  
ATOM   1672 1HD  ARG A  99      22.649   8.888 -29.462  1.00  0.68           H  
ATOM   1673 2HD  ARG A  99      24.256   9.655 -29.553  1.00  0.68           H  
ATOM   1674  HE  ARG A  99      23.216   7.836 -27.492  1.00  0.68           H  
ATOM   1675 1HH1 ARG A  99      25.731  10.224 -28.300  1.00  0.68           H  
ATOM   1676 2HH1 ARG A  99      26.831   9.638 -27.073  1.00  0.68           H  
ATOM   1677 1HH2 ARG A  99      24.631   7.122 -25.958  1.00  0.68           H  
ATOM   1678 2HH2 ARG A  99      26.207   7.867 -25.731  1.00  0.68           H  
ATOM   1679  N   ARG A 100      19.160  12.071 -28.444  1.00  0.70           N  
ATOM   1680  CA  ARG A 100      18.474  12.722 -29.550  1.00  0.70           C  
ATOM   1681  C   ARG A 100      18.225  14.212 -29.298  1.00  0.70           C  
ATOM   1682  O   ARG A 100      18.113  14.996 -30.243  1.00  0.70           O  
ATOM   1683  CB  ARG A 100      17.136  12.044 -29.803  1.00  0.70           C  
ATOM   1684  CG  ARG A 100      17.237  10.641 -30.393  1.00  0.70           C  
ATOM   1685  CD  ARG A 100      15.921  10.140 -30.897  1.00  0.70           C  
ATOM   1686  NE  ARG A 100      14.935   9.961 -29.833  1.00  0.70           N  
ATOM   1687  CZ  ARG A 100      14.788   8.836 -29.099  1.00  0.70           C  
ATOM   1688  NH1 ARG A 100      15.571   7.801 -29.312  1.00  0.70           N  
ATOM   1689  NH2 ARG A 100      13.852   8.774 -28.164  1.00  0.70           N  
ATOM   1690  H   ARG A 100      18.722  11.282 -27.996  1.00  0.70           H  
ATOM   1691  HA  ARG A 100      19.092  12.620 -30.441  1.00  0.70           H  
ATOM   1692 1HB  ARG A 100      16.581  11.979 -28.869  1.00  0.70           H  
ATOM   1693 2HB  ARG A 100      16.547  12.653 -30.488  1.00  0.70           H  
ATOM   1694 1HG  ARG A 100      17.941  10.650 -31.225  1.00  0.70           H  
ATOM   1695 2HG  ARG A 100      17.595   9.952 -29.625  1.00  0.70           H  
ATOM   1696 1HD  ARG A 100      15.518  10.854 -31.616  1.00  0.70           H  
ATOM   1697 2HD  ARG A 100      16.067   9.180 -31.390  1.00  0.70           H  
ATOM   1698  HE  ARG A 100      14.311  10.733 -29.639  1.00  0.70           H  
ATOM   1699 1HH1 ARG A 100      16.290   7.847 -30.023  1.00  0.70           H  
ATOM   1700 2HH1 ARG A 100      15.460   6.962 -28.765  1.00  0.70           H  
ATOM   1701 1HH2 ARG A 100      13.249   9.568 -27.996  1.00  0.70           H  
ATOM   1702 2HH2 ARG A 100      13.741   7.936 -27.614  1.00  0.70           H  
ATOM   1703  N   ASN A 101      18.112  14.604 -28.027  1.00  0.71           N  
ATOM   1704  CA  ASN A 101      17.820  15.982 -27.673  1.00  0.71           C  
ATOM   1705  C   ASN A 101      19.072  16.800 -27.364  1.00  0.71           C  
ATOM   1706  O   ASN A 101      18.972  17.984 -27.010  1.00  0.71           O  
ATOM   1707  CB  ASN A 101      16.868  16.009 -26.494  1.00  0.71           C  
ATOM   1708  CG  ASN A 101      15.486  15.505 -26.884  1.00  0.71           C  
ATOM   1709  OD1 ASN A 101      15.013  15.773 -27.995  1.00  0.71           O  
ATOM   1710  ND2 ASN A 101      14.833  14.794 -25.999  1.00  0.71           N  
ATOM   1711  H   ASN A 101      18.263  13.937 -27.273  1.00  0.71           H  
ATOM   1712  HA  ASN A 101      17.328  16.455 -28.524  1.00  0.71           H  
ATOM   1713 1HB  ASN A 101      17.266  15.378 -25.694  1.00  0.71           H  
ATOM   1714 2HB  ASN A 101      16.788  17.024 -26.106  1.00  0.71           H  
ATOM   1715 1HD2 ASN A 101      13.918  14.450 -26.213  1.00  0.71           H  
ATOM   1716 2HD2 ASN A 101      15.238  14.606 -25.107  1.00  0.71           H  
ATOM   1717  N   LEU A 102      20.257  16.209 -27.549  1.00  0.70           N  
ATOM   1718  CA  LEU A 102      21.479  16.933 -27.237  1.00  0.70           C  
ATOM   1719  C   LEU A 102      21.690  18.147 -28.100  1.00  0.70           C  
ATOM   1720  O   LEU A 102      22.161  19.167 -27.624  1.00  0.70           O  
ATOM   1721  CB  LEU A 102      22.699  16.048 -27.408  1.00  0.70           C  
ATOM   1722  CG  LEU A 102      22.849  14.985 -26.449  1.00  0.70           C  
ATOM   1723  CD1 LEU A 102      24.008  14.139 -26.891  1.00  0.70           C  
ATOM   1724  CD2 LEU A 102      23.043  15.563 -25.113  1.00  0.70           C  
ATOM   1725  H   LEU A 102      20.322  15.243 -27.879  1.00  0.70           H  
ATOM   1726  HA  LEU A 102      21.422  17.256 -26.197  1.00  0.70           H  
ATOM   1727 1HB  LEU A 102      22.650  15.587 -28.396  1.00  0.70           H  
ATOM   1728 2HB  LEU A 102      23.592  16.671 -27.362  1.00  0.70           H  
ATOM   1729  HG  LEU A 102      21.961  14.389 -26.430  1.00  0.70           H  
ATOM   1730 1HD1 LEU A 102      24.141  13.342 -26.227  1.00  0.70           H  
ATOM   1731 2HD1 LEU A 102      23.796  13.746 -27.886  1.00  0.70           H  
ATOM   1732 3HD1 LEU A 102      24.912  14.742 -26.921  1.00  0.70           H  
ATOM   1733 1HD2 LEU A 102      23.150  14.766 -24.390  1.00  0.70           H  
ATOM   1734 2HD2 LEU A 102      23.929  16.182 -25.114  1.00  0.70           H  
ATOM   1735 3HD2 LEU A 102      22.181  16.173 -24.857  1.00  0.70           H  
ATOM   1736  N   LYS A 103      21.346  18.082 -29.377  1.00  0.69           N  
ATOM   1737  CA  LYS A 103      21.600  19.248 -30.207  1.00  0.69           C  
ATOM   1738  C   LYS A 103      20.773  20.429 -29.719  1.00  0.69           C  
ATOM   1739  O   LYS A 103      21.232  21.574 -29.710  1.00  0.69           O  
ATOM   1740  CB  LYS A 103      21.302  18.940 -31.668  1.00  0.69           C  
ATOM   1741  CG  LYS A 103      22.297  17.982 -32.316  1.00  0.69           C  
ATOM   1742  CD  LYS A 103      21.941  17.702 -33.772  1.00  0.69           C  
ATOM   1743  CE  LYS A 103      22.943  16.747 -34.415  1.00  0.69           C  
ATOM   1744  NZ  LYS A 103      22.588  16.433 -35.828  1.00  0.69           N  
ATOM   1745  H   LYS A 103      20.941  17.239 -29.761  1.00  0.69           H  
ATOM   1746  HA  LYS A 103      22.653  19.518 -30.117  1.00  0.69           H  
ATOM   1747 1HB  LYS A 103      20.306  18.504 -31.754  1.00  0.69           H  
ATOM   1748 2HB  LYS A 103      21.307  19.865 -32.243  1.00  0.69           H  
ATOM   1749 1HG  LYS A 103      23.298  18.414 -32.270  1.00  0.69           H  
ATOM   1750 2HG  LYS A 103      22.299  17.042 -31.762  1.00  0.69           H  
ATOM   1751 1HD  LYS A 103      20.944  17.260 -33.824  1.00  0.69           H  
ATOM   1752 2HD  LYS A 103      21.934  18.638 -34.332  1.00  0.69           H  
ATOM   1753 1HE  LYS A 103      23.932  17.202 -34.393  1.00  0.69           H  
ATOM   1754 2HE  LYS A 103      22.968  15.819 -33.844  1.00  0.69           H  
ATOM   1755 1HZ  LYS A 103      23.274  15.801 -36.215  1.00  0.69           H  
ATOM   1756 2HZ  LYS A 103      21.675  16.000 -35.859  1.00  0.69           H  
ATOM   1757 3HZ  LYS A 103      22.573  17.286 -36.369  1.00  0.69           H  
ATOM   1758  N   GLY A 104      19.546  20.155 -29.288  1.00  0.68           N  
ATOM   1759  CA  GLY A 104      18.682  21.202 -28.776  1.00  0.68           C  
ATOM   1760  C   GLY A 104      19.314  21.815 -27.537  1.00  0.68           C  
ATOM   1761  O   GLY A 104      19.554  23.023 -27.474  1.00  0.68           O  
ATOM   1762  H   GLY A 104      19.221  19.197 -29.293  1.00  0.68           H  
ATOM   1763 1HA  GLY A 104      18.528  21.969 -29.534  1.00  0.68           H  
ATOM   1764 2HA  GLY A 104      17.709  20.781 -28.525  1.00  0.68           H  
ATOM   1765  N   ILE A 105      19.636  20.960 -26.573  1.00  0.66           N  
ATOM   1766  CA  ILE A 105      20.188  21.417 -25.307  1.00  0.66           C  
ATOM   1767  C   ILE A 105      21.527  22.122 -25.439  1.00  0.66           C  
ATOM   1768  O   ILE A 105      21.747  23.187 -24.865  1.00  0.66           O  
ATOM   1769  CB  ILE A 105      20.374  20.251 -24.333  1.00  0.66           C  
ATOM   1770  CG1 ILE A 105      19.045  19.679 -23.905  1.00  0.66           C  
ATOM   1771  CG2 ILE A 105      21.101  20.764 -23.130  1.00  0.66           C  
ATOM   1772  CD1 ILE A 105      19.195  18.366 -23.184  1.00  0.66           C  
ATOM   1773  H   ILE A 105      19.459  19.962 -26.713  1.00  0.66           H  
ATOM   1774  HA  ILE A 105      19.479  22.120 -24.868  1.00  0.66           H  
ATOM   1775  HB  ILE A 105      20.948  19.450 -24.808  1.00  0.66           H  
ATOM   1776 1HG1 ILE A 105      18.546  20.388 -23.247  1.00  0.66           H  
ATOM   1777 2HG1 ILE A 105      18.421  19.522 -24.788  1.00  0.66           H  
ATOM   1778 1HG2 ILE A 105      21.223  19.967 -22.435  1.00  0.66           H  
ATOM   1779 2HG2 ILE A 105      22.072  21.155 -23.422  1.00  0.66           H  
ATOM   1780 3HG2 ILE A 105      20.517  21.552 -22.676  1.00  0.66           H  
ATOM   1781 1HD1 ILE A 105      18.213  17.988 -22.897  1.00  0.66           H  
ATOM   1782 2HD1 ILE A 105      19.674  17.653 -23.856  1.00  0.66           H  
ATOM   1783 3HD1 ILE A 105      19.805  18.499 -22.291  1.00  0.66           H  
ATOM   1784  N   MET A 106      22.435  21.565 -26.220  1.00  0.64           N  
ATOM   1785  CA  MET A 106      23.747  22.167 -26.334  1.00  0.64           C  
ATOM   1786  C   MET A 106      23.706  23.511 -27.078  1.00  0.64           C  
ATOM   1787  O   MET A 106      24.622  24.318 -26.918  1.00  0.64           O  
ATOM   1788  CB  MET A 106      24.717  21.182 -26.968  1.00  0.64           C  
ATOM   1789  CG  MET A 106      24.950  19.923 -26.083  1.00  0.64           C  
ATOM   1790  SD  MET A 106      25.462  20.281 -24.380  1.00  0.64           S  
ATOM   1791  CE  MET A 106      27.098  20.959 -24.581  1.00  0.64           C  
ATOM   1792  H   MET A 106      22.233  20.702 -26.715  1.00  0.64           H  
ATOM   1793  HA  MET A 106      24.105  22.375 -25.327  1.00  0.64           H  
ATOM   1794 1HB  MET A 106      24.316  20.851 -27.929  1.00  0.64           H  
ATOM   1795 2HB  MET A 106      25.674  21.667 -27.151  1.00  0.64           H  
ATOM   1796 1HG  MET A 106      24.032  19.343 -26.036  1.00  0.64           H  
ATOM   1797 2HG  MET A 106      25.713  19.300 -26.547  1.00  0.64           H  
ATOM   1798 1HE  MET A 106      27.515  21.212 -23.608  1.00  0.64           H  
ATOM   1799 2HE  MET A 106      27.740  20.223 -25.066  1.00  0.64           H  
ATOM   1800 3HE  MET A 106      27.046  21.859 -25.193  1.00  0.64           H  
ATOM   1801  N   ARG A 107      22.667  23.752 -27.902  1.00  0.63           N  
ATOM   1802  CA  ARG A 107      22.516  25.039 -28.586  1.00  0.63           C  
ATOM   1803  C   ARG A 107      21.668  26.074 -27.811  1.00  0.63           C  
ATOM   1804  O   ARG A 107      21.926  27.276 -27.911  1.00  0.63           O  
ATOM   1805  CB  ARG A 107      21.872  24.846 -29.943  1.00  0.63           C  
ATOM   1806  CG  ARG A 107      22.713  24.102 -30.962  1.00  0.63           C  
ATOM   1807  CD  ARG A 107      21.961  23.894 -32.228  1.00  0.63           C  
ATOM   1808  NE  ARG A 107      20.830  22.994 -32.040  1.00  0.63           N  
ATOM   1809  CZ  ARG A 107      19.885  22.753 -32.975  1.00  0.63           C  
ATOM   1810  NH1 ARG A 107      19.964  23.348 -34.146  1.00  0.63           N  
ATOM   1811  NH2 ARG A 107      18.878  21.929 -32.732  1.00  0.63           N  
ATOM   1812  H   ARG A 107      21.967  23.028 -28.079  1.00  0.63           H  
ATOM   1813  HA  ARG A 107      23.510  25.458 -28.734  1.00  0.63           H  
ATOM   1814 1HB  ARG A 107      20.945  24.281 -29.813  1.00  0.63           H  
ATOM   1815 2HB  ARG A 107      21.608  25.814 -30.363  1.00  0.63           H  
ATOM   1816 1HG  ARG A 107      23.610  24.678 -31.183  1.00  0.63           H  
ATOM   1817 2HG  ARG A 107      22.997  23.130 -30.561  1.00  0.63           H  
ATOM   1818 1HD  ARG A 107      21.581  24.850 -32.587  1.00  0.63           H  
ATOM   1819 2HD  ARG A 107      22.622  23.460 -32.975  1.00  0.63           H  
ATOM   1820  HE  ARG A 107      20.753  22.518 -31.127  1.00  0.63           H  
ATOM   1821 1HH1 ARG A 107      20.729  23.979 -34.340  1.00  0.63           H  
ATOM   1822 2HH1 ARG A 107      19.261  23.174 -34.850  1.00  0.63           H  
ATOM   1823 1HH2 ARG A 107      18.793  21.468 -31.837  1.00  0.63           H  
ATOM   1824 2HH2 ARG A 107      18.183  21.765 -33.444  1.00  0.63           H  
ATOM   1825  N   GLU A 108      20.674  25.618 -27.032  1.00  0.64           N  
ATOM   1826  CA  GLU A 108      19.773  26.530 -26.304  1.00  0.64           C  
ATOM   1827  C   GLU A 108      19.999  26.611 -24.784  1.00  0.64           C  
ATOM   1828  O   GLU A 108      19.658  27.625 -24.156  1.00  0.64           O  
ATOM   1829  CB  GLU A 108      18.308  26.131 -26.519  1.00  0.64           C  
ATOM   1830  CG  GLU A 108      17.785  26.213 -27.964  1.00  0.64           C  
ATOM   1831  CD  GLU A 108      16.291  25.832 -28.073  1.00  0.64           C  
ATOM   1832  OE1 GLU A 108      15.727  25.409 -27.079  1.00  0.64           O  
ATOM   1833  OE2 GLU A 108      15.726  25.974 -29.133  1.00  0.64           O  
ATOM   1834  H   GLU A 108      20.491  24.617 -26.992  1.00  0.64           H  
ATOM   1835  HA  GLU A 108      19.916  27.530 -26.710  1.00  0.64           H  
ATOM   1836 1HB  GLU A 108      18.170  25.102 -26.178  1.00  0.64           H  
ATOM   1837 2HB  GLU A 108      17.671  26.762 -25.900  1.00  0.64           H  
ATOM   1838 1HG  GLU A 108      17.925  27.226 -28.337  1.00  0.64           H  
ATOM   1839 2HG  GLU A 108      18.377  25.537 -28.587  1.00  0.64           H  
ATOM   1840  N   GLY A 109      20.535  25.547 -24.200  1.00  0.66           N  
ATOM   1841  CA  GLY A 109      20.702  25.413 -22.768  1.00  0.66           C  
ATOM   1842  C   GLY A 109      19.692  24.404 -22.262  1.00  0.66           C  
ATOM   1843  O   GLY A 109      18.790  23.995 -22.995  1.00  0.66           O  
ATOM   1844  H   GLY A 109      20.836  24.757 -24.753  1.00  0.66           H  
ATOM   1845 1HA  GLY A 109      21.713  25.071 -22.542  1.00  0.66           H  
ATOM   1846 2HA  GLY A 109      20.560  26.371 -22.276  1.00  0.66           H  
ATOM   1847  N   ILE A 110      19.838  23.967 -21.030  1.00  0.71           N  
ATOM   1848  CA  ILE A 110      18.884  22.994 -20.517  1.00  0.71           C  
ATOM   1849  C   ILE A 110      17.669  23.807 -20.116  1.00  0.71           C  
ATOM   1850  O   ILE A 110      17.797  24.799 -19.390  1.00  0.71           O  
ATOM   1851  CB  ILE A 110      19.411  22.217 -19.315  1.00  0.71           C  
ATOM   1852  CG1 ILE A 110      20.670  21.445 -19.676  1.00  0.71           C  
ATOM   1853  CG2 ILE A 110      18.363  21.232 -18.893  1.00  0.71           C  
ATOM   1854  CD1 ILE A 110      21.418  20.922 -18.488  1.00  0.71           C  
ATOM   1855  H   ILE A 110      20.591  24.354 -20.465  1.00  0.71           H  
ATOM   1856  HA  ILE A 110      18.601  22.295 -21.304  1.00  0.71           H  
ATOM   1857  HB  ILE A 110      19.604  22.869 -18.492  1.00  0.71           H  
ATOM   1858 1HG1 ILE A 110      20.384  20.595 -20.287  1.00  0.71           H  
ATOM   1859 2HG1 ILE A 110      21.329  22.084 -20.248  1.00  0.71           H  
ATOM   1860 1HG2 ILE A 110      18.722  20.665 -18.039  1.00  0.71           H  
ATOM   1861 2HG2 ILE A 110      17.449  21.755 -18.623  1.00  0.71           H  
ATOM   1862 3HG2 ILE A 110      18.153  20.547 -19.716  1.00  0.71           H  
ATOM   1863 1HD1 ILE A 110      22.295  20.368 -18.824  1.00  0.71           H  
ATOM   1864 2HD1 ILE A 110      21.733  21.753 -17.863  1.00  0.71           H  
ATOM   1865 3HD1 ILE A 110      20.774  20.275 -17.920  1.00  0.71           H  
ATOM   1866  N   LYS A 111      16.487  23.426 -20.592  1.00  0.77           N  
ATOM   1867  CA  LYS A 111      15.323  24.241 -20.287  1.00  0.77           C  
ATOM   1868  C   LYS A 111      14.264  23.455 -19.501  1.00  0.77           C  
ATOM   1869  O   LYS A 111      14.213  22.232 -19.608  1.00  0.77           O  
ATOM   1870  CB  LYS A 111      14.779  24.821 -21.600  1.00  0.77           C  
ATOM   1871  CG  LYS A 111      14.254  23.845 -22.623  1.00  0.77           C  
ATOM   1872  CD  LYS A 111      13.913  24.604 -23.924  1.00  0.77           C  
ATOM   1873  CE  LYS A 111      13.340  23.706 -25.013  1.00  0.77           C  
ATOM   1874  NZ  LYS A 111      13.125  24.457 -26.291  1.00  0.77           N  
ATOM   1875  H   LYS A 111      16.414  22.606 -21.178  1.00  0.77           H  
ATOM   1876  HA  LYS A 111      15.682  25.074 -19.709  1.00  0.77           H  
ATOM   1877 1HB  LYS A 111      14.010  25.561 -21.406  1.00  0.77           H  
ATOM   1878 2HB  LYS A 111      15.585  25.325 -22.100  1.00  0.77           H  
ATOM   1879 1HG  LYS A 111      15.012  23.092 -22.833  1.00  0.77           H  
ATOM   1880 2HG  LYS A 111      13.362  23.355 -22.239  1.00  0.77           H  
ATOM   1881 1HD  LYS A 111      13.192  25.390 -23.703  1.00  0.77           H  
ATOM   1882 2HD  LYS A 111      14.822  25.072 -24.318  1.00  0.77           H  
ATOM   1883 1HE  LYS A 111      14.024  22.880 -25.198  1.00  0.77           H  
ATOM   1884 2HE  LYS A 111      12.387  23.311 -24.680  1.00  0.77           H  
ATOM   1885 1HZ  LYS A 111      12.747  23.842 -26.990  1.00  0.77           H  
ATOM   1886 2HZ  LYS A 111      12.491  25.222 -26.139  1.00  0.77           H  
ATOM   1887 3HZ  LYS A 111      14.036  24.830 -26.625  1.00  0.77           H  
ATOM   1888  N   PRO A 112      13.427  24.139 -18.679  1.00  0.84           N  
ATOM   1889  CA  PRO A 112      12.309  23.624 -17.885  1.00  0.84           C  
ATOM   1890  C   PRO A 112      11.186  22.921 -18.653  1.00  0.84           C  
ATOM   1891  O   PRO A 112      10.403  22.167 -18.067  1.00  0.84           O  
ATOM   1892  CB  PRO A 112      11.749  24.895 -17.257  1.00  0.84           C  
ATOM   1893  CG  PRO A 112      12.849  25.860 -17.220  1.00  0.84           C  
ATOM   1894  CD  PRO A 112      13.647  25.607 -18.447  1.00  0.84           C  
ATOM   1895  HA  PRO A 112      12.708  22.957 -17.105  1.00  0.84           H  
ATOM   1896 1HB  PRO A 112      10.893  25.255 -17.848  1.00  0.84           H  
ATOM   1897 2HB  PRO A 112      11.367  24.662 -16.267  1.00  0.84           H  
ATOM   1898 1HG  PRO A 112      12.450  26.884 -17.175  1.00  0.84           H  
ATOM   1899 2HG  PRO A 112      13.433  25.728 -16.308  1.00  0.84           H  
ATOM   1900 1HD  PRO A 112      13.287  26.216 -19.283  1.00  0.84           H  
ATOM   1901 2HD  PRO A 112      14.665  25.862 -18.140  1.00  0.84           H  
ATOM   1902  N   MET A 113      11.078  23.180 -19.949  1.00  0.89           N  
ATOM   1903  CA  MET A 113      10.020  22.603 -20.776  1.00  0.89           C  
ATOM   1904  C   MET A 113       8.644  23.061 -20.264  1.00  0.89           C  
ATOM   1905  O   MET A 113       8.268  24.215 -20.455  1.00  0.89           O  
ATOM   1906  CB  MET A 113      10.114  21.067 -20.798  1.00  0.89           C  
ATOM   1907  CG  MET A 113      11.409  20.516 -21.368  1.00  0.89           C  
ATOM   1908  SD  MET A 113      11.656  20.890 -23.086  1.00  0.89           S  
ATOM   1909  CE  MET A 113      13.332  20.290 -23.264  1.00  0.89           C  
ATOM   1910  H   MET A 113      11.741  23.798 -20.384  1.00  0.89           H  
ATOM   1911  HA  MET A 113      10.134  22.972 -21.794  1.00  0.89           H  
ATOM   1912 1HB  MET A 113      10.005  20.638 -19.814  1.00  0.89           H  
ATOM   1913 2HB  MET A 113       9.304  20.672 -21.413  1.00  0.89           H  
ATOM   1914 1HG  MET A 113      12.251  20.925 -20.807  1.00  0.89           H  
ATOM   1915 2HG  MET A 113      11.422  19.435 -21.249  1.00  0.89           H  
ATOM   1916 1HE  MET A 113      13.669  20.441 -24.287  1.00  0.89           H  
ATOM   1917 2HE  MET A 113      13.986  20.828 -22.578  1.00  0.89           H  
ATOM   1918 3HE  MET A 113      13.362  19.226 -23.026  1.00  0.89           H  
ATOM   1919  N   LYS A 114       7.890  22.156 -19.635  1.00  0.92           N  
ATOM   1920  CA  LYS A 114       6.554  22.463 -19.116  1.00  0.92           C  
ATOM   1921  C   LYS A 114       6.553  22.894 -17.643  1.00  0.92           C  
ATOM   1922  O   LYS A 114       5.500  23.202 -17.082  1.00  0.92           O  
ATOM   1923  CB  LYS A 114       5.640  21.249 -19.286  1.00  0.92           C  
ATOM   1924  CG  LYS A 114       5.370  20.866 -20.738  1.00  0.92           C  
ATOM   1925  CD  LYS A 114       4.438  19.664 -20.834  1.00  0.92           C  
ATOM   1926  CE  LYS A 114       4.160  19.285 -22.284  1.00  0.92           C  
ATOM   1927  NZ  LYS A 114       3.277  18.091 -22.385  1.00  0.92           N  
ATOM   1928  H   LYS A 114       8.255  21.228 -19.496  1.00  0.92           H  
ATOM   1929  HA  LYS A 114       6.146  23.289 -19.699  1.00  0.92           H  
ATOM   1930 1HB  LYS A 114       6.089  20.389 -18.788  1.00  0.92           H  
ATOM   1931 2HB  LYS A 114       4.682  21.445 -18.804  1.00  0.92           H  
ATOM   1932 1HG  LYS A 114       4.917  21.712 -21.256  1.00  0.92           H  
ATOM   1933 2HG  LYS A 114       6.313  20.625 -21.230  1.00  0.92           H  
ATOM   1934 1HD  LYS A 114       4.890  18.811 -20.325  1.00  0.92           H  
ATOM   1935 2HD  LYS A 114       3.494  19.897 -20.344  1.00  0.92           H  
ATOM   1936 1HE  LYS A 114       3.679  20.124 -22.785  1.00  0.92           H  
ATOM   1937 2HE  LYS A 114       5.105  19.069 -22.784  1.00  0.92           H  
ATOM   1938 1HZ  LYS A 114       3.116  17.871 -23.357  1.00  0.92           H  
ATOM   1939 2HZ  LYS A 114       3.721  17.304 -21.931  1.00  0.92           H  
ATOM   1940 3HZ  LYS A 114       2.395  18.285 -21.933  1.00  0.92           H  
ATOM   1941  N   ARG A 115       7.723  22.866 -17.013  1.00  0.91           N  
ATOM   1942  CA  ARG A 115       7.891  23.169 -15.593  1.00  0.91           C  
ATOM   1943  C   ARG A 115       8.488  24.564 -15.426  1.00  0.91           C  
ATOM   1944  O   ARG A 115       8.820  25.210 -16.415  1.00  0.91           O  
ATOM   1945  CB  ARG A 115       8.773  22.101 -14.961  1.00  0.91           C  
ATOM   1946  CG  ARG A 115       8.155  20.698 -14.999  1.00  0.91           C  
ATOM   1947  CD  ARG A 115       9.094  19.657 -14.527  1.00  0.91           C  
ATOM   1948  NE  ARG A 115       8.441  18.341 -14.407  1.00  0.91           N  
ATOM   1949  CZ  ARG A 115       8.378  17.406 -15.378  1.00  0.91           C  
ATOM   1950  NH1 ARG A 115       8.940  17.616 -16.545  1.00  0.91           N  
ATOM   1951  NH2 ARG A 115       7.745  16.266 -15.155  1.00  0.91           N  
ATOM   1952  H   ARG A 115       8.562  22.612 -17.537  1.00  0.91           H  
ATOM   1953  HA  ARG A 115       6.914  23.145 -15.106  1.00  0.91           H  
ATOM   1954 1HB  ARG A 115       9.736  22.064 -15.478  1.00  0.91           H  
ATOM   1955 2HB  ARG A 115       8.969  22.348 -13.919  1.00  0.91           H  
ATOM   1956 1HG  ARG A 115       7.269  20.681 -14.354  1.00  0.91           H  
ATOM   1957 2HG  ARG A 115       7.865  20.459 -16.022  1.00  0.91           H  
ATOM   1958 1HD  ARG A 115       9.914  19.566 -15.240  1.00  0.91           H  
ATOM   1959 2HD  ARG A 115       9.496  19.941 -13.575  1.00  0.91           H  
ATOM   1960  HE  ARG A 115       7.983  18.128 -13.534  1.00  0.91           H  
ATOM   1961 1HH1 ARG A 115       9.430  18.484 -16.721  1.00  0.91           H  
ATOM   1962 2HH1 ARG A 115       8.887  16.909 -17.263  1.00  0.91           H  
ATOM   1963 1HH2 ARG A 115       7.306  16.096 -14.260  1.00  0.91           H  
ATOM   1964 2HH2 ARG A 115       7.695  15.566 -15.880  1.00  0.91           H  
ATOM   1965  N   GLN A 116       8.569  25.075 -14.194  1.00  0.86           N  
ATOM   1966  CA  GLN A 116       9.159  26.408 -13.998  1.00  0.86           C  
ATOM   1967  C   GLN A 116      10.696  26.398 -13.943  1.00  0.86           C  
ATOM   1968  O   GLN A 116      11.338  27.421 -14.178  1.00  0.86           O  
ATOM   1969  CB  GLN A 116       8.677  27.052 -12.692  1.00  0.86           C  
ATOM   1970  CG  GLN A 116       7.200  27.389 -12.579  1.00  0.86           C  
ATOM   1971  CD  GLN A 116       6.942  28.161 -11.273  1.00  0.86           C  
ATOM   1972  OE1 GLN A 116       6.814  29.391 -11.288  1.00  0.86           O  
ATOM   1973  NE2 GLN A 116       6.916  27.456 -10.152  1.00  0.86           N  
ATOM   1974  H   GLN A 116       8.242  24.540 -13.400  1.00  0.86           H  
ATOM   1975  HA  GLN A 116       8.861  27.039 -14.834  1.00  0.86           H  
ATOM   1976 1HB  GLN A 116       8.886  26.372 -11.879  1.00  0.86           H  
ATOM   1977 2HB  GLN A 116       9.250  27.962 -12.507  1.00  0.86           H  
ATOM   1978 1HG  GLN A 116       6.901  28.010 -13.422  1.00  0.86           H  
ATOM   1979 2HG  GLN A 116       6.615  26.466 -12.558  1.00  0.86           H  
ATOM   1980 1HE2 GLN A 116       6.806  27.937  -9.247  1.00  0.86           H  
ATOM   1981 2HE2 GLN A 116       7.037  26.461 -10.196  1.00  0.86           H  
ATOM   1982  N   TYR A 117      11.269  25.254 -13.573  1.00  0.80           N  
ATOM   1983  CA  TYR A 117      12.712  25.137 -13.354  1.00  0.80           C  
ATOM   1984  C   TYR A 117      13.333  23.880 -13.967  1.00  0.80           C  
ATOM   1985  O   TYR A 117      12.622  22.967 -14.398  1.00  0.80           O  
ATOM   1986  CB  TYR A 117      13.026  25.114 -11.872  1.00  0.80           C  
ATOM   1987  CG  TYR A 117      12.601  26.299 -11.043  1.00  0.80           C  
ATOM   1988  CD1 TYR A 117      11.344  26.321 -10.467  1.00  0.80           C  
ATOM   1989  CD2 TYR A 117      13.477  27.337 -10.821  1.00  0.80           C  
ATOM   1990  CE1 TYR A 117      10.956  27.398  -9.696  1.00  0.80           C  
ATOM   1991  CE2 TYR A 117      13.097  28.407 -10.049  1.00  0.80           C  
ATOM   1992  CZ  TYR A 117      11.844  28.446  -9.495  1.00  0.80           C  
ATOM   1993  OH  TYR A 117      11.471  29.528  -8.735  1.00  0.80           O  
ATOM   1994  H   TYR A 117      10.683  24.449 -13.422  1.00  0.80           H  
ATOM   1995  HA  TYR A 117      13.203  25.996 -13.812  1.00  0.80           H  
ATOM   1996 1HB  TYR A 117      12.595  24.230 -11.422  1.00  0.80           H  
ATOM   1997 2HB  TYR A 117      14.097  25.039 -11.797  1.00  0.80           H  
ATOM   1998  HD1 TYR A 117      10.659  25.488 -10.628  1.00  0.80           H  
ATOM   1999  HD2 TYR A 117      14.467  27.307 -11.254  1.00  0.80           H  
ATOM   2000  HE1 TYR A 117       9.961  27.425  -9.247  1.00  0.80           H  
ATOM   2001  HE2 TYR A 117      13.791  29.226  -9.875  1.00  0.80           H  
ATOM   2002  HH  TYR A 117      10.557  29.423  -8.457  1.00  0.80           H  
ATOM   2003  N   VAL A 118      14.669  23.832 -13.956  1.00  0.74           N  
ATOM   2004  CA  VAL A 118      15.461  22.688 -14.392  1.00  0.74           C  
ATOM   2005  C   VAL A 118      16.091  21.889 -13.242  1.00  0.74           C  
ATOM   2006  O   VAL A 118      16.920  22.403 -12.486  1.00  0.74           O  
ATOM   2007  CB  VAL A 118      16.652  23.161 -15.254  1.00  0.74           C  
ATOM   2008  CG1 VAL A 118      17.491  21.974 -15.667  1.00  0.74           C  
ATOM   2009  CG2 VAL A 118      16.168  23.910 -16.437  1.00  0.74           C  
ATOM   2010  H   VAL A 118      15.180  24.640 -13.631  1.00  0.74           H  
ATOM   2011  HA  VAL A 118      14.822  22.028 -14.978  1.00  0.74           H  
ATOM   2012  HB  VAL A 118      17.289  23.814 -14.656  1.00  0.74           H  
ATOM   2013 1HG1 VAL A 118      18.338  22.325 -16.246  1.00  0.74           H  
ATOM   2014 2HG1 VAL A 118      17.850  21.457 -14.783  1.00  0.74           H  
ATOM   2015 3HG1 VAL A 118      16.889  21.291 -16.263  1.00  0.74           H  
ATOM   2016 1HG2 VAL A 118      17.015  24.245 -17.029  1.00  0.74           H  
ATOM   2017 2HG2 VAL A 118      15.547  23.256 -17.027  1.00  0.74           H  
ATOM   2018 3HG2 VAL A 118      15.595  24.772 -16.107  1.00  0.74           H  
ATOM   2019  N   HIS A 119      15.719  20.614 -13.156  1.00  0.70           N  
ATOM   2020  CA  HIS A 119      16.268  19.666 -12.175  1.00  0.70           C  
ATOM   2021  C   HIS A 119      17.624  19.088 -12.565  1.00  0.70           C  
ATOM   2022  O   HIS A 119      17.745  18.398 -13.587  1.00  0.70           O  
ATOM   2023  CB  HIS A 119      15.245  18.548 -12.003  1.00  0.70           C  
ATOM   2024  CG  HIS A 119      15.499  17.373 -11.147  1.00  0.70           C  
ATOM   2025  ND1 HIS A 119      16.547  16.503 -11.347  1.00  0.70           N  
ATOM   2026  CD2 HIS A 119      14.752  16.849 -10.153  1.00  0.70           C  
ATOM   2027  CE1 HIS A 119      16.451  15.504 -10.489  1.00  0.70           C  
ATOM   2028  NE2 HIS A 119      15.360  15.686  -9.758  1.00  0.70           N  
ATOM   2029  H   HIS A 119      14.950  20.312 -13.756  1.00  0.70           H  
ATOM   2030  HA  HIS A 119      16.401  20.167 -11.228  1.00  0.70           H  
ATOM   2031 1HB  HIS A 119      14.435  18.999 -11.512  1.00  0.70           H  
ATOM   2032 2HB  HIS A 119      14.899  18.206 -12.977  1.00  0.70           H  
ATOM   2033  HD1 HIS A 119      17.235  16.556 -12.069  1.00  0.70           H  
ATOM   2034  HD2 HIS A 119      13.820  17.163  -9.683  1.00  0.70           H  
ATOM   2035  HE1 HIS A 119      17.194  14.704 -10.485  1.00  0.70           H  
ATOM   2036  N   LEU A 120      18.634  19.383 -11.747  1.00  0.67           N  
ATOM   2037  CA  LEU A 120      19.992  18.901 -11.948  1.00  0.67           C  
ATOM   2038  C   LEU A 120      20.366  18.052 -10.725  1.00  0.67           C  
ATOM   2039  O   LEU A 120      19.973  18.385  -9.606  1.00  0.67           O  
ATOM   2040  CB  LEU A 120      20.949  20.084 -12.045  1.00  0.67           C  
ATOM   2041  CG  LEU A 120      20.624  21.184 -13.110  1.00  0.67           C  
ATOM   2042  CD1 LEU A 120      21.606  22.315 -12.958  1.00  0.67           C  
ATOM   2043  CD2 LEU A 120      20.702  20.619 -14.485  1.00  0.67           C  
ATOM   2044  H   LEU A 120      18.468  19.990 -10.943  1.00  0.67           H  
ATOM   2045  HA  LEU A 120      20.045  18.288 -12.848  1.00  0.67           H  
ATOM   2046 1HB  LEU A 120      21.004  20.565 -11.069  1.00  0.67           H  
ATOM   2047 2HB  LEU A 120      21.926  19.684 -12.295  1.00  0.67           H  
ATOM   2048  HG  LEU A 120      19.619  21.577 -12.928  1.00  0.67           H  
ATOM   2049 1HD1 LEU A 120      21.382  23.091 -13.662  1.00  0.67           H  
ATOM   2050 2HD1 LEU A 120      21.522  22.712 -11.960  1.00  0.67           H  
ATOM   2051 3HD1 LEU A 120      22.617  21.948 -13.128  1.00  0.67           H  
ATOM   2052 1HD2 LEU A 120      20.476  21.384 -15.218  1.00  0.67           H  
ATOM   2053 2HD2 LEU A 120      21.701  20.248 -14.649  1.00  0.67           H  
ATOM   2054 3HD2 LEU A 120      19.983  19.808 -14.581  1.00  0.67           H  
ATOM   2055  N   SER A 121      21.142  16.993 -10.891  1.00  0.66           N  
ATOM   2056  CA  SER A 121      21.553  16.252  -9.705  1.00  0.66           C  
ATOM   2057  C   SER A 121      22.951  16.588  -9.284  1.00  0.66           C  
ATOM   2058  O   SER A 121      23.676  17.286  -9.984  1.00  0.66           O  
ATOM   2059  CB  SER A 121      21.473  14.756  -9.871  1.00  0.66           C  
ATOM   2060  OG  SER A 121      21.941  14.159  -8.680  1.00  0.66           O  
ATOM   2061  H   SER A 121      21.467  16.731 -11.815  1.00  0.66           H  
ATOM   2062  HA  SER A 121      20.890  16.519  -8.887  1.00  0.66           H  
ATOM   2063 1HB  SER A 121      20.442  14.458 -10.059  1.00  0.66           H  
ATOM   2064 2HB  SER A 121      22.081  14.431 -10.719  1.00  0.66           H  
ATOM   2065  HG  SER A 121      21.549  14.696  -7.941  1.00  0.66           H  
ATOM   2066  N   ILE A 122      23.362  16.005  -8.172  1.00  0.66           N  
ATOM   2067  CA  ILE A 122      24.724  16.217  -7.691  1.00  0.66           C  
ATOM   2068  C   ILE A 122      25.584  14.982  -7.934  1.00  0.66           C  
ATOM   2069  O   ILE A 122      26.776  14.968  -7.619  1.00  0.66           O  
ATOM   2070  CB  ILE A 122      24.731  16.549  -6.199  1.00  0.66           C  
ATOM   2071  CG1 ILE A 122      24.255  15.360  -5.402  1.00  0.66           C  
ATOM   2072  CG2 ILE A 122      23.835  17.727  -5.949  1.00  0.66           C  
ATOM   2073  CD1 ILE A 122      24.427  15.531  -3.910  1.00  0.66           C  
ATOM   2074  H   ILE A 122      22.678  15.449  -7.648  1.00  0.66           H  
ATOM   2075  HA  ILE A 122      25.166  17.053  -8.231  1.00  0.66           H  
ATOM   2076  HB  ILE A 122      25.745  16.789  -5.883  1.00  0.66           H  
ATOM   2077 1HG1 ILE A 122      23.221  15.187  -5.633  1.00  0.66           H  
ATOM   2078 2HG1 ILE A 122      24.821  14.480  -5.705  1.00  0.66           H  
ATOM   2079 1HG2 ILE A 122      23.862  17.952  -4.897  1.00  0.66           H  
ATOM   2080 2HG2 ILE A 122      24.193  18.588  -6.515  1.00  0.66           H  
ATOM   2081 3HG2 ILE A 122      22.815  17.488  -6.252  1.00  0.66           H  
ATOM   2082 1HD1 ILE A 122      24.074  14.643  -3.397  1.00  0.66           H  
ATOM   2083 2HD1 ILE A 122      25.481  15.683  -3.682  1.00  0.66           H  
ATOM   2084 3HD1 ILE A 122      23.857  16.394  -3.572  1.00  0.66           H  
ATOM   2085  N   ASN A 123      24.981  13.954  -8.525  1.00  0.66           N  
ATOM   2086  CA  ASN A 123      25.689  12.712  -8.793  1.00  0.66           C  
ATOM   2087  C   ASN A 123      25.294  12.165 -10.155  1.00  0.66           C  
ATOM   2088  O   ASN A 123      24.110  12.020 -10.480  1.00  0.66           O  
ATOM   2089  CB  ASN A 123      25.443  11.666  -7.716  1.00  0.66           C  
ATOM   2090  CG  ASN A 123      26.381  10.438  -7.850  1.00  0.66           C  
ATOM   2091  OD1 ASN A 123      26.506   9.742  -8.877  1.00  0.66           O  
ATOM   2092  ND2 ASN A 123      27.063  10.165  -6.762  1.00  0.66           N  
ATOM   2093  H   ASN A 123      23.987  14.032  -8.739  1.00  0.66           H  
ATOM   2094  HA  ASN A 123      26.759  12.922  -8.831  1.00  0.66           H  
ATOM   2095 1HB  ASN A 123      25.589  12.117  -6.734  1.00  0.66           H  
ATOM   2096 2HB  ASN A 123      24.403  11.326  -7.769  1.00  0.66           H  
ATOM   2097 1HD2 ASN A 123      27.693   9.387  -6.750  1.00  0.66           H  
ATOM   2098 2HD2 ASN A 123      26.953  10.733  -5.946  1.00  0.66           H  
ATOM   2099  N   TYR A 124      26.310  11.846 -10.936  1.00  0.67           N  
ATOM   2100  CA  TYR A 124      26.181  11.315 -12.282  1.00  0.67           C  
ATOM   2101  C   TYR A 124      25.154  10.181 -12.367  1.00  0.67           C  
ATOM   2102  O   TYR A 124      24.377  10.117 -13.321  1.00  0.67           O  
ATOM   2103  CB  TYR A 124      27.527  10.756 -12.717  1.00  0.67           C  
ATOM   2104  CG  TYR A 124      27.559  10.262 -14.123  1.00  0.67           C  
ATOM   2105  CD1 TYR A 124      28.017  11.103 -15.112  1.00  0.67           C  
ATOM   2106  CD2 TYR A 124      27.111   8.982 -14.441  1.00  0.67           C  
ATOM   2107  CE1 TYR A 124      28.063  10.673 -16.404  1.00  0.67           C  
ATOM   2108  CE2 TYR A 124      27.143   8.551 -15.753  1.00  0.67           C  
ATOM   2109  CZ  TYR A 124      27.626   9.393 -16.738  1.00  0.67           C  
ATOM   2110  OH  TYR A 124      27.681   8.964 -18.057  1.00  0.67           O  
ATOM   2111  H   TYR A 124      27.243  11.996 -10.577  1.00  0.67           H  
ATOM   2112  HA  TYR A 124      25.868  12.117 -12.949  1.00  0.67           H  
ATOM   2113 1HB  TYR A 124      28.289  11.531 -12.612  1.00  0.67           H  
ATOM   2114 2HB  TYR A 124      27.806   9.931 -12.061  1.00  0.67           H  
ATOM   2115  HD1 TYR A 124      28.359  12.108 -14.863  1.00  0.67           H  
ATOM   2116  HD2 TYR A 124      26.738   8.323 -13.656  1.00  0.67           H  
ATOM   2117  HE1 TYR A 124      28.439  11.339 -17.177  1.00  0.67           H  
ATOM   2118  HE2 TYR A 124      26.797   7.548 -16.009  1.00  0.67           H  
ATOM   2119  HH  TYR A 124      28.095   9.667 -18.625  1.00  0.67           H  
ATOM   2120  N   GLU A 125      25.173   9.263 -11.389  1.00  0.69           N  
ATOM   2121  CA  GLU A 125      24.286   8.098 -11.410  1.00  0.69           C  
ATOM   2122  C   GLU A 125      22.818   8.495 -11.357  1.00  0.69           C  
ATOM   2123  O   GLU A 125      21.963   7.822 -11.939  1.00  0.69           O  
ATOM   2124  CB  GLU A 125      24.597   7.135 -10.259  1.00  0.69           C  
ATOM   2125  CG  GLU A 125      25.929   6.400 -10.400  1.00  0.69           C  
ATOM   2126  CD  GLU A 125      26.217   5.437  -9.258  1.00  0.69           C  
ATOM   2127  OE1 GLU A 125      25.482   5.437  -8.298  1.00  0.69           O  
ATOM   2128  OE2 GLU A 125      27.172   4.699  -9.359  1.00  0.69           O  
ATOM   2129  H   GLU A 125      25.797   9.399 -10.596  1.00  0.69           H  
ATOM   2130  HA  GLU A 125      24.450   7.565 -12.347  1.00  0.69           H  
ATOM   2131 1HB  GLU A 125      24.615   7.691  -9.319  1.00  0.69           H  
ATOM   2132 2HB  GLU A 125      23.804   6.391 -10.183  1.00  0.69           H  
ATOM   2133 1HG  GLU A 125      25.928   5.846 -11.338  1.00  0.69           H  
ATOM   2134 2HG  GLU A 125      26.727   7.143 -10.451  1.00  0.69           H  
ATOM   2135  N   ASP A 126      22.512   9.578 -10.647  1.00  0.71           N  
ATOM   2136  CA  ASP A 126      21.137  10.006 -10.513  1.00  0.71           C  
ATOM   2137  C   ASP A 126      20.761  10.808 -11.726  1.00  0.71           C  
ATOM   2138  O   ASP A 126      19.618  10.764 -12.195  1.00  0.71           O  
ATOM   2139  CB  ASP A 126      20.930  10.765  -9.211  1.00  0.71           C  
ATOM   2140  CG  ASP A 126      21.041   9.809  -8.002  1.00  0.71           C  
ATOM   2141  OD1 ASP A 126      20.198   8.916  -7.927  1.00  0.71           O  
ATOM   2142  OD2 ASP A 126      21.882   9.967  -7.160  1.00  0.71           O  
ATOM   2143  H   ASP A 126      23.247  10.147 -10.237  1.00  0.71           H  
ATOM   2144  HA  ASP A 126      20.503   9.122 -10.482  1.00  0.71           H  
ATOM   2145 1HB  ASP A 126      21.705  11.534  -9.120  1.00  0.71           H  
ATOM   2146 2HB  ASP A 126      19.974  11.268  -9.230  1.00  0.71           H  
ATOM   2147  N   ALA A 127      21.730  11.526 -12.278  1.00  0.74           N  
ATOM   2148  CA  ALA A 127      21.444  12.249 -13.495  1.00  0.74           C  
ATOM   2149  C   ALA A 127      21.076  11.255 -14.581  1.00  0.74           C  
ATOM   2150  O   ALA A 127      20.083  11.436 -15.293  1.00  0.74           O  
ATOM   2151  CB  ALA A 127      22.637  13.047 -13.910  1.00  0.74           C  
ATOM   2152  H   ALA A 127      22.653  11.567 -11.840  1.00  0.74           H  
ATOM   2153  HA  ALA A 127      20.597  12.911 -13.320  1.00  0.74           H  
ATOM   2154 1HB  ALA A 127      22.427  13.590 -14.811  1.00  0.74           H  
ATOM   2155 2HB  ALA A 127      22.845  13.725 -13.112  1.00  0.74           H  
ATOM   2156 3HB  ALA A 127      23.485  12.390 -14.076  1.00  0.74           H  
ATOM   2157  N   TYR A 128      21.836  10.159 -14.641  1.00  0.77           N  
ATOM   2158  CA  TYR A 128      21.612   9.106 -15.606  1.00  0.77           C  
ATOM   2159  C   TYR A 128      20.229   8.505 -15.416  1.00  0.77           C  
ATOM   2160  O   TYR A 128      19.436   8.458 -16.360  1.00  0.77           O  
ATOM   2161  CB  TYR A 128      22.681   8.026 -15.468  1.00  0.77           C  
ATOM   2162  CG  TYR A 128      22.543   6.908 -16.453  1.00  0.77           C  
ATOM   2163  CD1 TYR A 128      23.007   7.082 -17.747  1.00  0.77           C  
ATOM   2164  CD2 TYR A 128      21.957   5.712 -16.080  1.00  0.77           C  
ATOM   2165  CE1 TYR A 128      22.893   6.063 -18.661  1.00  0.77           C  
ATOM   2166  CE2 TYR A 128      21.841   4.690 -16.997  1.00  0.77           C  
ATOM   2167  CZ  TYR A 128      22.309   4.862 -18.284  1.00  0.77           C  
ATOM   2168  OH  TYR A 128      22.201   3.840 -19.198  1.00  0.77           O  
ATOM   2169  H   TYR A 128      22.638  10.077 -14.016  1.00  0.77           H  
ATOM   2170  HA  TYR A 128      21.664   9.533 -16.604  1.00  0.77           H  
ATOM   2171 1HB  TYR A 128      23.670   8.472 -15.585  1.00  0.77           H  
ATOM   2172 2HB  TYR A 128      22.638   7.602 -14.468  1.00  0.77           H  
ATOM   2173  HD1 TYR A 128      23.466   8.026 -18.040  1.00  0.77           H  
ATOM   2174  HD2 TYR A 128      21.589   5.579 -15.060  1.00  0.77           H  
ATOM   2175  HE1 TYR A 128      23.262   6.203 -19.681  1.00  0.77           H  
ATOM   2176  HE2 TYR A 128      21.381   3.746 -16.705  1.00  0.77           H  
ATOM   2177  HH  TYR A 128      22.481   4.153 -20.062  1.00  0.77           H  
ATOM   2178  N   ASN A 129      19.920   8.102 -14.173  1.00  0.81           N  
ATOM   2179  CA  ASN A 129      18.640   7.480 -13.860  1.00  0.81           C  
ATOM   2180  C   ASN A 129      17.471   8.408 -14.176  1.00  0.81           C  
ATOM   2181  O   ASN A 129      16.402   7.956 -14.587  1.00  0.81           O  
ATOM   2182  CB  ASN A 129      18.611   7.064 -12.403  1.00  0.81           C  
ATOM   2183  CG  ASN A 129      19.484   5.866 -12.134  1.00  0.81           C  
ATOM   2184  OD1 ASN A 129      19.791   5.091 -13.050  1.00  0.81           O  
ATOM   2185  ND2 ASN A 129      19.889   5.697 -10.899  1.00  0.81           N  
ATOM   2186  H   ASN A 129      20.614   8.183 -13.427  1.00  0.81           H  
ATOM   2187  HA  ASN A 129      18.532   6.591 -14.480  1.00  0.81           H  
ATOM   2188 1HB  ASN A 129      18.950   7.895 -11.788  1.00  0.81           H  
ATOM   2189 2HB  ASN A 129      17.589   6.834 -12.110  1.00  0.81           H  
ATOM   2190 1HD2 ASN A 129      20.476   4.924 -10.665  1.00  0.81           H  
ATOM   2191 2HD2 ASN A 129      19.623   6.352 -10.192  1.00  0.81           H  
ATOM   2192  N   THR A 130      17.669   9.712 -14.007  1.00  0.85           N  
ATOM   2193  CA  THR A 130      16.624  10.657 -14.338  1.00  0.85           C  
ATOM   2194  C   THR A 130      16.403  10.634 -15.858  1.00  0.85           C  
ATOM   2195  O   THR A 130      15.274  10.536 -16.337  1.00  0.85           O  
ATOM   2196  CB  THR A 130      17.003  12.078 -13.874  1.00  0.85           C  
ATOM   2197  OG1 THR A 130      17.208  12.075 -12.452  1.00  0.85           O  
ATOM   2198  CG2 THR A 130      15.882  13.054 -14.217  1.00  0.85           C  
ATOM   2199  H   THR A 130      18.546  10.054 -13.619  1.00  0.85           H  
ATOM   2200  HA  THR A 130      15.704  10.355 -13.845  1.00  0.85           H  
ATOM   2201  HB  THR A 130      17.921  12.391 -14.365  1.00  0.85           H  
ATOM   2202  HG1 THR A 130      17.985  11.498 -12.251  1.00  0.85           H  
ATOM   2203 1HG2 THR A 130      16.158  14.054 -13.880  1.00  0.85           H  
ATOM   2204 2HG2 THR A 130      15.728  13.060 -15.297  1.00  0.85           H  
ATOM   2205 3HG2 THR A 130      14.968  12.744 -13.720  1.00  0.85           H  
ATOM   2206  N   GLY A 131      17.495  10.660 -16.628  1.00  0.89           N  
ATOM   2207  CA  GLY A 131      17.429  10.630 -18.092  1.00  0.89           C  
ATOM   2208  C   GLY A 131      16.733   9.370 -18.626  1.00  0.89           C  
ATOM   2209  O   GLY A 131      15.980   9.423 -19.612  1.00  0.89           O  
ATOM   2210  H   GLY A 131      18.409  10.734 -16.178  1.00  0.89           H  
ATOM   2211 1HA  GLY A 131      16.917  11.521 -18.450  1.00  0.89           H  
ATOM   2212 2HA  GLY A 131      18.442  10.673 -18.486  1.00  0.89           H  
ATOM   2213  N   MET A 132      16.908   8.250 -17.909  1.00  0.91           N  
ATOM   2214  CA  MET A 132      16.320   6.958 -18.279  1.00  0.91           C  
ATOM   2215  C   MET A 132      14.793   7.014 -18.306  1.00  0.91           C  
ATOM   2216  O   MET A 132      14.143   6.162 -18.915  1.00  0.91           O  
ATOM   2217  CB  MET A 132      16.793   5.856 -17.324  1.00  0.91           C  
ATOM   2218  CG  MET A 132      18.274   5.452 -17.446  1.00  0.91           C  
ATOM   2219  SD  MET A 132      18.721   4.760 -19.042  1.00  0.91           S  
ATOM   2220  CE  MET A 132      17.833   3.217 -19.020  1.00  0.91           C  
ATOM   2221  H   MET A 132      17.549   8.295 -17.116  1.00  0.91           H  
ATOM   2222  HA  MET A 132      16.655   6.702 -19.278  1.00  0.91           H  
ATOM   2223 1HB  MET A 132      16.620   6.171 -16.304  1.00  0.91           H  
ATOM   2224 2HB  MET A 132      16.194   4.963 -17.489  1.00  0.91           H  
ATOM   2225 1HG  MET A 132      18.891   6.318 -17.285  1.00  0.91           H  
ATOM   2226 2HG  MET A 132      18.518   4.724 -16.672  1.00  0.91           H  
ATOM   2227 1HE  MET A 132      18.026   2.674 -19.945  1.00  0.91           H  
ATOM   2228 2HE  MET A 132      18.171   2.618 -18.174  1.00  0.91           H  
ATOM   2229 3HE  MET A 132      16.765   3.413 -18.926  1.00  0.91           H  
ATOM   2230  N   ARG A 133      14.206   8.008 -17.633  1.00  0.91           N  
ATOM   2231  CA  ARG A 133      12.766   8.196 -17.576  1.00  0.91           C  
ATOM   2232  C   ARG A 133      12.215   8.649 -18.928  1.00  0.91           C  
ATOM   2233  O   ARG A 133      11.019   8.522 -19.192  1.00  0.91           O  
ATOM   2234  CB  ARG A 133      12.421   9.244 -16.539  1.00  0.91           C  
ATOM   2235  CG  ARG A 133      12.743   8.829 -15.122  1.00  0.91           C  
ATOM   2236  CD  ARG A 133      12.532   9.926 -14.157  1.00  0.91           C  
ATOM   2237  NE  ARG A 133      12.902   9.522 -12.814  1.00  0.91           N  
ATOM   2238  CZ  ARG A 133      13.044  10.359 -11.771  1.00  0.91           C  
ATOM   2239  NH1 ARG A 133      12.838  11.647 -11.926  1.00  0.91           N  
ATOM   2240  NH2 ARG A 133      13.394   9.883 -10.590  1.00  0.91           N  
ATOM   2241  H   ARG A 133      14.782   8.701 -17.149  1.00  0.91           H  
ATOM   2242  HA  ARG A 133      12.302   7.249 -17.302  1.00  0.91           H  
ATOM   2243 1HB  ARG A 133      12.933  10.171 -16.766  1.00  0.91           H  
ATOM   2244 2HB  ARG A 133      11.354   9.452 -16.585  1.00  0.91           H  
ATOM   2245 1HG  ARG A 133      12.116   7.987 -14.836  1.00  0.91           H  
ATOM   2246 2HG  ARG A 133      13.796   8.533 -15.072  1.00  0.91           H  
ATOM   2247 1HD  ARG A 133      13.154  10.777 -14.444  1.00  0.91           H  
ATOM   2248 2HD  ARG A 133      11.485  10.221 -14.153  1.00  0.91           H  
ATOM   2249  HE  ARG A 133      13.076   8.538 -12.654  1.00  0.91           H  
ATOM   2250 1HH1 ARG A 133      12.571  12.011 -12.829  1.00  0.91           H  
ATOM   2251 2HH1 ARG A 133      12.951  12.275 -11.143  1.00  0.91           H  
ATOM   2252 1HH2 ARG A 133      13.557   8.891 -10.475  1.00  0.91           H  
ATOM   2253 2HH2 ARG A 133      13.503  10.508  -9.808  1.00  0.91           H  
ATOM   2254  N   HIS A 134      13.091   9.210 -19.770  1.00  0.89           N  
ATOM   2255  CA  HIS A 134      12.699   9.742 -21.065  1.00  0.89           C  
ATOM   2256  C   HIS A 134      13.107   8.801 -22.202  1.00  0.89           C  
ATOM   2257  O   HIS A 134      12.556   8.865 -23.305  1.00  0.89           O  
ATOM   2258  CB  HIS A 134      13.354  11.108 -21.235  1.00  0.89           C  
ATOM   2259  CG  HIS A 134      12.922  12.082 -20.188  1.00  0.89           C  
ATOM   2260  ND1 HIS A 134      11.656  12.627 -20.149  1.00  0.89           N  
ATOM   2261  CD2 HIS A 134      13.584  12.588 -19.118  1.00  0.89           C  
ATOM   2262  CE1 HIS A 134      11.561  13.436 -19.108  1.00  0.89           C  
ATOM   2263  NE2 HIS A 134      12.716  13.430 -18.467  1.00  0.89           N  
ATOM   2264  H   HIS A 134      14.072   9.271 -19.510  1.00  0.89           H  
ATOM   2265  HA  HIS A 134      11.619   9.867 -21.102  1.00  0.89           H  
ATOM   2266 1HB  HIS A 134      14.433  10.995 -21.154  1.00  0.89           H  
ATOM   2267 2HB  HIS A 134      13.129  11.512 -22.219  1.00  0.89           H  
ATOM   2268  HD2 HIS A 134      14.611  12.365 -18.825  1.00  0.89           H  
ATOM   2269  HE1 HIS A 134      10.678  14.007 -18.825  1.00  0.89           H  
ATOM   2270  HE2 HIS A 134      12.932  13.954 -17.632  1.00  0.89           H  
ATOM   2271  N   GLY A 135      14.039   7.894 -21.915  1.00  0.85           N  
ATOM   2272  CA  GLY A 135      14.488   6.915 -22.906  1.00  0.85           C  
ATOM   2273  C   GLY A 135      15.795   6.248 -22.507  1.00  0.85           C  
ATOM   2274  O   GLY A 135      16.567   6.794 -21.739  1.00  0.85           O  
ATOM   2275  H   GLY A 135      14.478   7.927 -20.997  1.00  0.85           H  
ATOM   2276 1HA  GLY A 135      13.717   6.155 -23.031  1.00  0.85           H  
ATOM   2277 2HA  GLY A 135      14.608   7.406 -23.869  1.00  0.85           H  
ATOM   2278  N   GLU A 136      16.054   5.063 -23.064  1.00  0.80           N  
ATOM   2279  CA  GLU A 136      17.263   4.291 -22.743  1.00  0.80           C  
ATOM   2280  C   GLU A 136      18.584   4.926 -23.188  1.00  0.80           C  
ATOM   2281  O   GLU A 136      19.613   4.803 -22.520  1.00  0.80           O  
ATOM   2282  CB  GLU A 136      17.159   2.889 -23.340  1.00  0.80           C  
ATOM   2283  CG  GLU A 136      16.100   2.009 -22.680  1.00  0.80           C  
ATOM   2284  CD  GLU A 136      15.994   0.632 -23.295  1.00  0.80           C  
ATOM   2285  OE1 GLU A 136      16.623   0.395 -24.299  1.00  0.80           O  
ATOM   2286  OE2 GLU A 136      15.284  -0.183 -22.753  1.00  0.80           O  
ATOM   2287  H   GLU A 136      15.379   4.668 -23.702  1.00  0.80           H  
ATOM   2288  HA  GLU A 136      17.301   4.191 -21.663  1.00  0.80           H  
ATOM   2289 1HB  GLU A 136      16.929   2.961 -24.402  1.00  0.80           H  
ATOM   2290 2HB  GLU A 136      18.120   2.384 -23.245  1.00  0.80           H  
ATOM   2291 1HG  GLU A 136      16.339   1.903 -21.625  1.00  0.80           H  
ATOM   2292 2HG  GLU A 136      15.136   2.510 -22.754  1.00  0.80           H  
ATOM   2293  N   ASP A 137      18.567   5.607 -24.329  1.00  0.74           N  
ATOM   2294  CA  ASP A 137      19.789   6.186 -24.894  1.00  0.74           C  
ATOM   2295  C   ASP A 137      20.137   7.496 -24.198  1.00  0.74           C  
ATOM   2296  O   ASP A 137      19.998   8.570 -24.784  1.00  0.74           O  
ATOM   2297  CB  ASP A 137      19.592   6.405 -26.405  1.00  0.74           C  
ATOM   2298  CG  ASP A 137      20.855   6.829 -27.206  1.00  0.74           C  
ATOM   2299  OD1 ASP A 137      21.964   6.685 -26.739  1.00  0.74           O  
ATOM   2300  OD2 ASP A 137      20.678   7.308 -28.302  1.00  0.74           O  
ATOM   2301  H   ASP A 137      17.693   5.705 -24.818  1.00  0.74           H  
ATOM   2302  HA  ASP A 137      20.609   5.485 -24.742  1.00  0.74           H  
ATOM   2303 1HB  ASP A 137      19.208   5.485 -26.848  1.00  0.74           H  
ATOM   2304 2HB  ASP A 137      18.831   7.168 -26.554  1.00  0.74           H  
ATOM   2305  N   VAL A 138      20.598   7.369 -22.952  1.00  0.69           N  
ATOM   2306  CA  VAL A 138      20.882   8.489 -22.060  1.00  0.69           C  
ATOM   2307  C   VAL A 138      22.309   8.980 -22.033  1.00  0.69           C  
ATOM   2308  O   VAL A 138      23.270   8.213 -21.929  1.00  0.69           O  
ATOM   2309  CB  VAL A 138      20.484   8.146 -20.632  1.00  0.69           C  
ATOM   2310  CG1 VAL A 138      20.850   9.275 -19.652  1.00  0.69           C  
ATOM   2311  CG2 VAL A 138      19.087   7.910 -20.615  1.00  0.69           C  
ATOM   2312  H   VAL A 138      20.667   6.414 -22.600  1.00  0.69           H  
ATOM   2313  HA  VAL A 138      20.253   9.317 -22.380  1.00  0.69           H  
ATOM   2314  HB  VAL A 138      20.994   7.249 -20.322  1.00  0.69           H  
ATOM   2315 1HG1 VAL A 138      20.533   8.985 -18.656  1.00  0.69           H  
ATOM   2316 2HG1 VAL A 138      21.925   9.441 -19.648  1.00  0.69           H  
ATOM   2317 3HG1 VAL A 138      20.343  10.193 -19.945  1.00  0.69           H  
ATOM   2318 1HG2 VAL A 138      18.814   7.645 -19.625  1.00  0.69           H  
ATOM   2319 2HG2 VAL A 138      18.544   8.800 -20.931  1.00  0.69           H  
ATOM   2320 3HG2 VAL A 138      18.873   7.098 -21.283  1.00  0.69           H  
ATOM   2321  N   VAL A 139      22.410  10.286 -22.116  1.00  0.64           N  
ATOM   2322  CA  VAL A 139      23.627  11.044 -22.090  1.00  0.64           C  
ATOM   2323  C   VAL A 139      23.642  11.983 -20.899  1.00  0.64           C  
ATOM   2324  O   VAL A 139      22.638  12.630 -20.608  1.00  0.64           O  
ATOM   2325  CB  VAL A 139      23.721  11.837 -23.380  1.00  0.64           C  
ATOM   2326  CG1 VAL A 139      24.899  12.654 -23.347  1.00  0.64           C  
ATOM   2327  CG2 VAL A 139      23.748  10.855 -24.528  1.00  0.64           C  
ATOM   2328  H   VAL A 139      21.550  10.806 -22.223  1.00  0.64           H  
ATOM   2329  HA  VAL A 139      24.471  10.357 -22.016  1.00  0.64           H  
ATOM   2330  HB  VAL A 139      22.853  12.494 -23.481  1.00  0.64           H  
ATOM   2331 1HG1 VAL A 139      24.990  13.217 -24.245  1.00  0.64           H  
ATOM   2332 2HG1 VAL A 139      24.831  13.337 -22.510  1.00  0.64           H  
ATOM   2333 3HG1 VAL A 139      25.770  12.010 -23.231  1.00  0.64           H  
ATOM   2334 1HG2 VAL A 139      23.817  11.362 -25.455  1.00  0.64           H  
ATOM   2335 2HG2 VAL A 139      24.607  10.199 -24.416  1.00  0.64           H  
ATOM   2336 3HG2 VAL A 139      22.838  10.260 -24.519  1.00  0.64           H  
ATOM   2337  N   VAL A 140      24.750  12.037 -20.166  1.00  0.61           N  
ATOM   2338  CA  VAL A 140      24.794  12.947 -19.029  1.00  0.61           C  
ATOM   2339  C   VAL A 140      25.685  14.150 -19.276  1.00  0.61           C  
ATOM   2340  O   VAL A 140      26.865  14.040 -19.635  1.00  0.61           O  
ATOM   2341  CB  VAL A 140      25.220  12.222 -17.748  1.00  0.61           C  
ATOM   2342  CG1 VAL A 140      25.326  13.218 -16.585  1.00  0.61           C  
ATOM   2343  CG2 VAL A 140      24.182  11.147 -17.379  1.00  0.61           C  
ATOM   2344  H   VAL A 140      25.558  11.475 -20.407  1.00  0.61           H  
ATOM   2345  HA  VAL A 140      23.796  13.329 -18.855  1.00  0.61           H  
ATOM   2346  HB  VAL A 140      26.176  11.774 -17.911  1.00  0.61           H  
ATOM   2347 1HG1 VAL A 140      25.629  12.694 -15.682  1.00  0.61           H  
ATOM   2348 2HG1 VAL A 140      26.063  13.985 -16.823  1.00  0.61           H  
ATOM   2349 3HG1 VAL A 140      24.357  13.687 -16.424  1.00  0.61           H  
ATOM   2350 1HG2 VAL A 140      24.501  10.640 -16.467  1.00  0.61           H  
ATOM   2351 2HG2 VAL A 140      23.217  11.618 -17.212  1.00  0.61           H  
ATOM   2352 3HG2 VAL A 140      24.099  10.425 -18.186  1.00  0.61           H  
ATOM   2353  N   LEU A 141      25.070  15.310 -19.100  1.00  0.59           N  
ATOM   2354  CA  LEU A 141      25.694  16.602 -19.275  1.00  0.59           C  
ATOM   2355  C   LEU A 141      26.243  17.055 -17.951  1.00  0.59           C  
ATOM   2356  O   LEU A 141      25.594  16.899 -16.911  1.00  0.59           O  
ATOM   2357  CB  LEU A 141      24.661  17.612 -19.777  1.00  0.59           C  
ATOM   2358  CG  LEU A 141      24.402  17.596 -21.240  1.00  0.59           C  
ATOM   2359  CD1 LEU A 141      24.050  16.206 -21.657  1.00  0.59           C  
ATOM   2360  CD2 LEU A 141      23.275  18.509 -21.539  1.00  0.59           C  
ATOM   2361  H   LEU A 141      24.091  15.292 -18.820  1.00  0.59           H  
ATOM   2362  HA  LEU A 141      26.511  16.518 -19.991  1.00  0.59           H  
ATOM   2363 1HB  LEU A 141      23.715  17.409 -19.274  1.00  0.59           H  
ATOM   2364 2HB  LEU A 141      24.988  18.610 -19.498  1.00  0.59           H  
ATOM   2365  HG  LEU A 141      25.285  17.926 -21.778  1.00  0.59           H  
ATOM   2366 1HD1 LEU A 141      23.860  16.206 -22.692  1.00  0.59           H  
ATOM   2367 2HD1 LEU A 141      24.873  15.548 -21.451  1.00  0.59           H  
ATOM   2368 3HD1 LEU A 141      23.166  15.869 -21.116  1.00  0.59           H  
ATOM   2369 1HD2 LEU A 141      23.084  18.496 -22.615  1.00  0.59           H  
ATOM   2370 2HD2 LEU A 141      22.384  18.179 -21.002  1.00  0.59           H  
ATOM   2371 3HD2 LEU A 141      23.531  19.509 -21.224  1.00  0.59           H  
ATOM   2372  N   ILE A 142      27.431  17.624 -17.986  1.00  0.58           N  
ATOM   2373  CA  ILE A 142      28.045  18.133 -16.781  1.00  0.58           C  
ATOM   2374  C   ILE A 142      27.979  19.658 -16.793  1.00  0.58           C  
ATOM   2375  O   ILE A 142      28.486  20.312 -17.722  1.00  0.58           O  
ATOM   2376  CB  ILE A 142      29.492  17.643 -16.679  1.00  0.58           C  
ATOM   2377  CG1 ILE A 142      29.522  16.099 -16.656  1.00  0.58           C  
ATOM   2378  CG2 ILE A 142      30.071  18.154 -15.425  1.00  0.58           C  
ATOM   2379  CD1 ILE A 142      29.599  15.441 -18.029  1.00  0.58           C  
ATOM   2380  H   ILE A 142      27.921  17.699 -18.872  1.00  0.58           H  
ATOM   2381  HA  ILE A 142      27.494  17.771 -15.912  1.00  0.58           H  
ATOM   2382  HB  ILE A 142      30.071  17.992 -17.539  1.00  0.58           H  
ATOM   2383 1HG1 ILE A 142      30.377  15.773 -16.068  1.00  0.58           H  
ATOM   2384 2HG1 ILE A 142      28.619  15.751 -16.180  1.00  0.58           H  
ATOM   2385 1HG2 ILE A 142      31.097  17.809 -15.318  1.00  0.58           H  
ATOM   2386 2HG2 ILE A 142      30.052  19.243 -15.424  1.00  0.58           H  
ATOM   2387 3HG2 ILE A 142      29.465  17.771 -14.609  1.00  0.58           H  
ATOM   2388 1HD1 ILE A 142      29.604  14.353 -17.916  1.00  0.58           H  
ATOM   2389 2HD1 ILE A 142      28.743  15.729 -18.628  1.00  0.58           H  
ATOM   2390 3HD1 ILE A 142      30.510  15.754 -18.537  1.00  0.58           H  
ATOM   2391  N   ILE A 143      27.327  20.193 -15.758  1.00  0.57           N  
ATOM   2392  CA  ILE A 143      27.023  21.608 -15.583  1.00  0.57           C  
ATOM   2393  C   ILE A 143      27.888  22.264 -14.518  1.00  0.57           C  
ATOM   2394  O   ILE A 143      27.995  21.795 -13.386  1.00  0.57           O  
ATOM   2395  CB  ILE A 143      25.538  21.816 -15.220  1.00  0.57           C  
ATOM   2396  CG1 ILE A 143      24.643  21.287 -16.329  1.00  0.57           C  
ATOM   2397  CG2 ILE A 143      25.245  23.279 -14.944  1.00  0.57           C  
ATOM   2398  CD1 ILE A 143      24.345  19.823 -16.193  1.00  0.57           C  
ATOM   2399  H   ILE A 143      26.991  19.560 -15.036  1.00  0.57           H  
ATOM   2400  HA  ILE A 143      27.209  22.112 -16.523  1.00  0.57           H  
ATOM   2401  HB  ILE A 143      25.311  21.237 -14.337  1.00  0.57           H  
ATOM   2402 1HG1 ILE A 143      23.701  21.813 -16.306  1.00  0.57           H  
ATOM   2403 2HG1 ILE A 143      25.124  21.460 -17.292  1.00  0.57           H  
ATOM   2404 1HG2 ILE A 143      24.199  23.379 -14.682  1.00  0.57           H  
ATOM   2405 2HG2 ILE A 143      25.860  23.633 -14.117  1.00  0.57           H  
ATOM   2406 3HG2 ILE A 143      25.461  23.872 -15.833  1.00  0.57           H  
ATOM   2407 1HD1 ILE A 143      23.708  19.498 -17.004  1.00  0.57           H  
ATOM   2408 2HD1 ILE A 143      25.256  19.264 -16.217  1.00  0.57           H  
ATOM   2409 3HD1 ILE A 143      23.851  19.636 -15.246  1.00  0.57           H  
ATOM   2410  N   ASP A 144      28.507  23.361 -14.889  1.00  0.57           N  
ATOM   2411  CA  ASP A 144      29.376  24.110 -14.010  1.00  0.57           C  
ATOM   2412  C   ASP A 144      28.573  25.086 -13.145  1.00  0.57           C  
ATOM   2413  O   ASP A 144      28.128  26.137 -13.616  1.00  0.57           O  
ATOM   2414  CB  ASP A 144      30.429  24.790 -14.888  1.00  0.57           C  
ATOM   2415  CG  ASP A 144      31.439  25.631 -14.192  1.00  0.57           C  
ATOM   2416  OD1 ASP A 144      31.196  26.036 -13.089  1.00  0.57           O  
ATOM   2417  OD2 ASP A 144      32.458  25.898 -14.780  1.00  0.57           O  
ATOM   2418  H   ASP A 144      28.355  23.699 -15.834  1.00  0.57           H  
ATOM   2419  HA  ASP A 144      29.884  23.411 -13.345  1.00  0.57           H  
ATOM   2420 1HB  ASP A 144      30.968  24.017 -15.431  1.00  0.57           H  
ATOM   2421 2HB  ASP A 144      29.922  25.400 -15.640  1.00  0.57           H  
ATOM   2422  N   ALA A 145      28.335  24.688 -11.885  1.00  0.57           N  
ATOM   2423  CA  ALA A 145      27.522  25.467 -10.953  1.00  0.57           C  
ATOM   2424  C   ALA A 145      28.162  26.818 -10.709  1.00  0.57           C  
ATOM   2425  O   ALA A 145      27.474  27.835 -10.570  1.00  0.57           O  
ATOM   2426  CB  ALA A 145      27.361  24.738  -9.630  1.00  0.57           C  
ATOM   2427  H   ALA A 145      28.776  23.833 -11.560  1.00  0.57           H  
ATOM   2428  HA  ALA A 145      26.551  25.619 -11.401  1.00  0.57           H  
ATOM   2429 1HB  ALA A 145      26.772  25.301  -8.945  1.00  0.57           H  
ATOM   2430 2HB  ALA A 145      26.902  23.783  -9.798  1.00  0.57           H  
ATOM   2431 3HB  ALA A 145      28.319  24.605  -9.196  1.00  0.57           H  
ATOM   2432  N   GLU A 146      29.493  26.848 -10.651  1.00  0.57           N  
ATOM   2433  CA  GLU A 146      30.134  28.146 -10.441  1.00  0.57           C  
ATOM   2434  C   GLU A 146      29.857  29.070 -11.625  1.00  0.57           C  
ATOM   2435  O   GLU A 146      29.558  30.254 -11.434  1.00  0.57           O  
ATOM   2436  CB  GLU A 146      31.638  28.024 -10.188  1.00  0.57           C  
ATOM   2437  CG  GLU A 146      32.007  27.436  -8.824  1.00  0.57           C  
ATOM   2438  CD  GLU A 146      33.505  27.377  -8.575  1.00  0.57           C  
ATOM   2439  OE1 GLU A 146      34.265  27.571  -9.488  1.00  0.57           O  
ATOM   2440  OE2 GLU A 146      33.884  27.167  -7.436  1.00  0.57           O  
ATOM   2441  H   GLU A 146      30.019  25.971 -10.766  1.00  0.57           H  
ATOM   2442  HA  GLU A 146      29.693  28.605  -9.559  1.00  0.57           H  
ATOM   2443 1HB  GLU A 146      32.080  27.388 -10.958  1.00  0.57           H  
ATOM   2444 2HB  GLU A 146      32.100  29.008 -10.270  1.00  0.57           H  
ATOM   2445 1HG  GLU A 146      31.538  28.034  -8.042  1.00  0.57           H  
ATOM   2446 2HG  GLU A 146      31.595  26.431  -8.767  1.00  0.57           H  
ATOM   2447  N   CYS A 147      29.887  28.522 -12.843  1.00  0.57           N  
ATOM   2448  CA  CYS A 147      29.583  29.320 -14.029  1.00  0.57           C  
ATOM   2449  C   CYS A 147      28.152  29.838 -13.936  1.00  0.57           C  
ATOM   2450  O   CYS A 147      27.900  31.014 -14.194  1.00  0.57           O  
ATOM   2451  CB  CYS A 147      29.786  28.549 -15.323  1.00  0.57           C  
ATOM   2452  SG  CYS A 147      29.529  29.540 -16.839  1.00  0.57           S  
ATOM   2453  H   CYS A 147      30.168  27.538 -12.934  1.00  0.57           H  
ATOM   2454  HA  CYS A 147      30.260  30.170 -14.050  1.00  0.57           H  
ATOM   2455 1HB  CYS A 147      30.796  28.147 -15.350  1.00  0.57           H  
ATOM   2456 2HB  CYS A 147      29.098  27.707 -15.351  1.00  0.57           H  
ATOM   2457  HG  CYS A 147      29.801  28.553 -17.713  1.00  0.57           H  
ATOM   2458  N   LEU A 148      27.212  28.975 -13.548  1.00  0.59           N  
ATOM   2459  CA  LEU A 148      25.835  29.431 -13.418  1.00  0.59           C  
ATOM   2460  C   LEU A 148      25.712  30.597 -12.469  1.00  0.59           C  
ATOM   2461  O   LEU A 148      25.087  31.609 -12.812  1.00  0.59           O  
ATOM   2462  CB  LEU A 148      24.950  28.298 -12.900  1.00  0.59           C  
ATOM   2463  CG  LEU A 148      24.515  27.274 -13.878  1.00  0.59           C  
ATOM   2464  CD1 LEU A 148      23.869  26.119 -13.165  1.00  0.59           C  
ATOM   2465  CD2 LEU A 148      23.496  27.937 -14.766  1.00  0.59           C  
ATOM   2466  H   LEU A 148      27.466  28.004 -13.356  1.00  0.59           H  
ATOM   2467  HA  LEU A 148      25.480  29.746 -14.395  1.00  0.59           H  
ATOM   2468 1HB  LEU A 148      25.538  27.781 -12.189  1.00  0.59           H  
ATOM   2469 2HB  LEU A 148      24.074  28.714 -12.397  1.00  0.59           H  
ATOM   2470  HG  LEU A 148      25.361  26.911 -14.455  1.00  0.59           H  
ATOM   2471 1HD1 LEU A 148      23.509  25.402 -13.888  1.00  0.59           H  
ATOM   2472 2HD1 LEU A 148      24.576  25.641 -12.504  1.00  0.59           H  
ATOM   2473 3HD1 LEU A 148      23.043  26.505 -12.593  1.00  0.59           H  
ATOM   2474 1HD2 LEU A 148      23.147  27.234 -15.481  1.00  0.59           H  
ATOM   2475 2HD2 LEU A 148      22.663  28.287 -14.168  1.00  0.59           H  
ATOM   2476 3HD2 LEU A 148      23.940  28.784 -15.268  1.00  0.59           H  
ATOM   2477  N   ARG A 149      26.357  30.502 -11.312  1.00  0.60           N  
ATOM   2478  CA  ARG A 149      26.300  31.595 -10.360  1.00  0.60           C  
ATOM   2479  C   ARG A 149      26.898  32.871 -10.971  1.00  0.60           C  
ATOM   2480  O   ARG A 149      26.326  33.959 -10.850  1.00  0.60           O  
ATOM   2481  CB  ARG A 149      27.034  31.210  -9.086  1.00  0.60           C  
ATOM   2482  CG  ARG A 149      26.357  30.100  -8.274  1.00  0.60           C  
ATOM   2483  CD  ARG A 149      27.042  29.861  -6.977  1.00  0.60           C  
ATOM   2484  NE  ARG A 149      26.621  28.612  -6.355  1.00  0.60           N  
ATOM   2485  CZ  ARG A 149      27.296  27.464  -6.465  1.00  0.60           C  
ATOM   2486  NH1 ARG A 149      28.402  27.379  -7.139  1.00  0.60           N  
ATOM   2487  NH2 ARG A 149      26.842  26.415  -5.883  1.00  0.60           N  
ATOM   2488  H   ARG A 149      26.867  29.647 -11.082  1.00  0.60           H  
ATOM   2489  HA  ARG A 149      25.256  31.782 -10.114  1.00  0.60           H  
ATOM   2490 1HB  ARG A 149      28.036  30.865  -9.342  1.00  0.60           H  
ATOM   2491 2HB  ARG A 149      27.140  32.083  -8.447  1.00  0.60           H  
ATOM   2492 1HG  ARG A 149      25.320  30.377  -8.074  1.00  0.60           H  
ATOM   2493 2HG  ARG A 149      26.373  29.183  -8.844  1.00  0.60           H  
ATOM   2494 1HD  ARG A 149      28.118  29.809  -7.145  1.00  0.60           H  
ATOM   2495 2HD  ARG A 149      26.818  30.675  -6.290  1.00  0.60           H  
ATOM   2496  HE  ARG A 149      25.770  28.572  -5.771  1.00  0.60           H  
ATOM   2497 1HH1 ARG A 149      28.770  28.194  -7.601  1.00  0.60           H  
ATOM   2498 2HH1 ARG A 149      28.880  26.465  -7.157  1.00  0.60           H  
ATOM   2499 1HH2 ARG A 149      25.972  26.497  -5.356  1.00  0.60           H  
ATOM   2500 2HH2 ARG A 149      27.368  25.540  -5.965  1.00  0.60           H  
ATOM   2501  N   ASN A 150      28.010  32.728 -11.705  1.00  0.62           N  
ATOM   2502  CA  ASN A 150      28.704  33.858 -12.329  1.00  0.62           C  
ATOM   2503  C   ASN A 150      27.855  34.528 -13.417  1.00  0.62           C  
ATOM   2504  O   ASN A 150      27.973  35.731 -13.662  1.00  0.62           O  
ATOM   2505  CB  ASN A 150      30.034  33.399 -12.896  1.00  0.62           C  
ATOM   2506  CG  ASN A 150      31.044  33.076 -11.815  1.00  0.62           C  
ATOM   2507  OD1 ASN A 150      30.942  33.551 -10.675  1.00  0.62           O  
ATOM   2508  ND2 ASN A 150      32.020  32.270 -12.156  1.00  0.62           N  
ATOM   2509  H   ASN A 150      28.429  31.801 -11.790  1.00  0.62           H  
ATOM   2510  HA  ASN A 150      28.894  34.607 -11.561  1.00  0.62           H  
ATOM   2511 1HB  ASN A 150      29.879  32.517 -13.508  1.00  0.62           H  
ATOM   2512 2HB  ASN A 150      30.440  34.175 -13.542  1.00  0.62           H  
ATOM   2513 1HD2 ASN A 150      32.714  32.014 -11.483  1.00  0.62           H  
ATOM   2514 2HD2 ASN A 150      32.071  31.912 -13.086  1.00  0.62           H  
ATOM   2515  N   LYS A 151      26.962  33.749 -14.027  1.00  0.63           N  
ATOM   2516  CA  LYS A 151      26.052  34.210 -15.070  1.00  0.63           C  
ATOM   2517  C   LYS A 151      24.760  34.805 -14.506  1.00  0.63           C  
ATOM   2518  O   LYS A 151      23.884  35.216 -15.271  1.00  0.63           O  
ATOM   2519  CB  LYS A 151      25.701  33.066 -16.026  1.00  0.63           C  
ATOM   2520  CG  LYS A 151      26.852  32.505 -16.869  1.00  0.63           C  
ATOM   2521  CD  LYS A 151      27.283  33.465 -17.955  1.00  0.63           C  
ATOM   2522  CE  LYS A 151      28.349  32.831 -18.841  1.00  0.63           C  
ATOM   2523  NZ  LYS A 151      28.725  33.710 -19.995  1.00  0.63           N  
ATOM   2524  H   LYS A 151      26.955  32.756 -13.789  1.00  0.63           H  
ATOM   2525  HA  LYS A 151      26.556  34.991 -15.638  1.00  0.63           H  
ATOM   2526 1HB  LYS A 151      25.330  32.228 -15.440  1.00  0.63           H  
ATOM   2527 2HB  LYS A 151      24.908  33.379 -16.697  1.00  0.63           H  
ATOM   2528 1HG  LYS A 151      27.708  32.320 -16.231  1.00  0.63           H  
ATOM   2529 2HG  LYS A 151      26.550  31.563 -17.320  1.00  0.63           H  
ATOM   2530 1HD  LYS A 151      26.423  33.732 -18.570  1.00  0.63           H  
ATOM   2531 2HD  LYS A 151      27.686  34.370 -17.501  1.00  0.63           H  
ATOM   2532 1HE  LYS A 151      29.235  32.640 -18.239  1.00  0.63           H  
ATOM   2533 2HE  LYS A 151      27.975  31.889 -19.219  1.00  0.63           H  
ATOM   2534 1HZ  LYS A 151      29.437  33.253 -20.557  1.00  0.63           H  
ATOM   2535 2HZ  LYS A 151      27.903  33.878 -20.575  1.00  0.63           H  
ATOM   2536 3HZ  LYS A 151      29.082  34.587 -19.655  1.00  0.63           H  
ATOM   2537  N   GLY A 152      24.627  34.848 -13.176  1.00  0.64           N  
ATOM   2538  CA  GLY A 152      23.439  35.405 -12.549  1.00  0.64           C  
ATOM   2539  C   GLY A 152      22.324  34.404 -12.248  1.00  0.64           C  
ATOM   2540  O   GLY A 152      21.205  34.811 -11.925  1.00  0.64           O  
ATOM   2541  H   GLY A 152      25.367  34.499 -12.565  1.00  0.64           H  
ATOM   2542 1HA  GLY A 152      23.740  35.884 -11.618  1.00  0.64           H  
ATOM   2543 2HA  GLY A 152      23.044  36.195 -13.185  1.00  0.64           H  
ATOM   2544  N   TYR A 153      22.598  33.105 -12.349  1.00  0.65           N  
ATOM   2545  CA  TYR A 153      21.555  32.133 -12.062  1.00  0.65           C  
ATOM   2546  C   TYR A 153      21.703  31.577 -10.670  1.00  0.65           C  
ATOM   2547  O   TYR A 153      22.799  31.230 -10.231  1.00  0.65           O  
ATOM   2548  CB  TYR A 153      21.602  30.986 -13.059  1.00  0.65           C  
ATOM   2549  CG  TYR A 153      21.211  31.397 -14.417  1.00  0.65           C  
ATOM   2550  CD1 TYR A 153      22.159  31.955 -15.233  1.00  0.65           C  
ATOM   2551  CD2 TYR A 153      19.910  31.223 -14.858  1.00  0.65           C  
ATOM   2552  CE1 TYR A 153      21.821  32.370 -16.494  1.00  0.65           C  
ATOM   2553  CE2 TYR A 153      19.563  31.629 -16.128  1.00  0.65           C  
ATOM   2554  CZ  TYR A 153      20.515  32.209 -16.946  1.00  0.65           C  
ATOM   2555  OH  TYR A 153      20.178  32.637 -18.213  1.00  0.65           O  
ATOM   2556  H   TYR A 153      23.530  32.778 -12.604  1.00  0.65           H  
ATOM   2557  HA  TYR A 153      20.585  32.623 -12.126  1.00  0.65           H  
ATOM   2558 1HB  TYR A 153      22.609  30.582 -13.101  1.00  0.65           H  
ATOM   2559 2HB  TYR A 153      20.938  30.190 -12.732  1.00  0.65           H  
ATOM   2560  HD1 TYR A 153      23.172  32.079 -14.862  1.00  0.65           H  
ATOM   2561  HD2 TYR A 153      19.165  30.771 -14.202  1.00  0.65           H  
ATOM   2562  HE1 TYR A 153      22.573  32.829 -17.134  1.00  0.65           H  
ATOM   2563  HE2 TYR A 153      18.541  31.504 -16.479  1.00  0.65           H  
ATOM   2564  HH  TYR A 153      20.927  33.097 -18.603  1.00  0.65           H  
ATOM   2565  N   LYS A 154      20.588  31.451  -9.979  1.00  0.66           N  
ATOM   2566  CA  LYS A 154      20.650  30.839  -8.676  1.00  0.66           C  
ATOM   2567  C   LYS A 154      20.560  29.350  -8.812  1.00  0.66           C  
ATOM   2568  O   LYS A 154      19.868  28.832  -9.690  1.00  0.66           O  
ATOM   2569  CB  LYS A 154      19.564  31.360  -7.740  1.00  0.66           C  
ATOM   2570  CG  LYS A 154      19.649  32.832  -7.442  1.00  0.66           C  
ATOM   2571  CD  LYS A 154      20.966  33.095  -6.733  1.00  0.66           C  
ATOM   2572  CE  LYS A 154      21.082  34.493  -6.172  1.00  0.66           C  
ATOM   2573  NZ  LYS A 154      22.437  34.707  -5.574  1.00  0.66           N  
ATOM   2574  H   LYS A 154      19.710  31.770 -10.359  1.00  0.66           H  
ATOM   2575  HA  LYS A 154      21.616  31.071  -8.224  1.00  0.66           H  
ATOM   2576 1HB  LYS A 154      18.580  31.147  -8.158  1.00  0.66           H  
ATOM   2577 2HB  LYS A 154      19.638  30.832  -6.793  1.00  0.66           H  
ATOM   2578 1HG  LYS A 154      19.612  33.406  -8.370  1.00  0.66           H  
ATOM   2579 2HG  LYS A 154      18.821  33.134  -6.801  1.00  0.66           H  
ATOM   2580 1HD  LYS A 154      21.076  32.382  -5.911  1.00  0.66           H  
ATOM   2581 2HD  LYS A 154      21.789  32.932  -7.432  1.00  0.66           H  
ATOM   2582 1HE  LYS A 154      20.909  35.233  -6.952  1.00  0.66           H  
ATOM   2583 2HE  LYS A 154      20.334  34.617  -5.390  1.00  0.66           H  
ATOM   2584 1HZ  LYS A 154      22.506  35.625  -5.173  1.00  0.66           H  
ATOM   2585 2HZ  LYS A 154      22.592  33.987  -4.842  1.00  0.66           H  
ATOM   2586 3HZ  LYS A 154      23.138  34.595  -6.285  1.00  0.66           H  
ATOM   2587  N   ILE A 155      21.264  28.675  -7.930  1.00  0.67           N  
ATOM   2588  CA  ILE A 155      21.220  27.240  -7.849  1.00  0.67           C  
ATOM   2589  C   ILE A 155      20.679  26.919  -6.493  1.00  0.67           C  
ATOM   2590  O   ILE A 155      21.307  27.258  -5.486  1.00  0.67           O  
ATOM   2591  CB  ILE A 155      22.614  26.655  -8.001  1.00  0.67           C  
ATOM   2592  CG1 ILE A 155      23.205  27.075  -9.307  1.00  0.67           C  
ATOM   2593  CG2 ILE A 155      22.558  25.166  -7.861  1.00  0.67           C  
ATOM   2594  CD1 ILE A 155      24.547  26.683  -9.407  1.00  0.67           C  
ATOM   2595  H   ILE A 155      21.832  29.183  -7.268  1.00  0.67           H  
ATOM   2596  HA  ILE A 155      20.540  26.840  -8.593  1.00  0.67           H  
ATOM   2597  HB  ILE A 155      23.253  27.057  -7.211  1.00  0.67           H  
ATOM   2598 1HG1 ILE A 155      22.671  26.639 -10.119  1.00  0.67           H  
ATOM   2599 2HG1 ILE A 155      23.161  28.162  -9.400  1.00  0.67           H  
ATOM   2600 1HG2 ILE A 155      23.563  24.778  -7.932  1.00  0.67           H  
ATOM   2601 2HG2 ILE A 155      22.139  24.908  -6.892  1.00  0.67           H  
ATOM   2602 3HG2 ILE A 155      21.931  24.752  -8.652  1.00  0.67           H  
ATOM   2603 1HD1 ILE A 155      24.936  27.000 -10.326  1.00  0.67           H  
ATOM   2604 2HD1 ILE A 155      25.122  27.126  -8.600  1.00  0.67           H  
ATOM   2605 3HD1 ILE A 155      24.586  25.604  -9.341  1.00  0.67           H  
ATOM   2606  N   LEU A 156      19.507  26.332  -6.453  1.00  0.68           N  
ATOM   2607  CA  LEU A 156      18.876  26.142  -5.178  1.00  0.68           C  
ATOM   2608  C   LEU A 156      18.840  24.680  -4.766  1.00  0.68           C  
ATOM   2609  O   LEU A 156      18.677  23.793  -5.594  1.00  0.68           O  
ATOM   2610  CB  LEU A 156      17.483  26.720  -5.282  1.00  0.68           C  
ATOM   2611  CG  LEU A 156      17.405  28.196  -5.772  1.00  0.68           C  
ATOM   2612  CD1 LEU A 156      15.954  28.608  -5.915  1.00  0.68           C  
ATOM   2613  CD2 LEU A 156      18.136  29.097  -4.794  1.00  0.68           C  
ATOM   2614  H   LEU A 156      19.024  26.070  -7.316  1.00  0.68           H  
ATOM   2615  HA  LEU A 156      19.429  26.692  -4.426  1.00  0.68           H  
ATOM   2616 1HB  LEU A 156      16.866  26.091  -5.925  1.00  0.68           H  
ATOM   2617 2HB  LEU A 156      17.090  26.707  -4.292  1.00  0.68           H  
ATOM   2618  HG  LEU A 156      17.867  28.276  -6.760  1.00  0.68           H  
ATOM   2619 1HD1 LEU A 156      15.903  29.633  -6.279  1.00  0.68           H  
ATOM   2620 2HD1 LEU A 156      15.452  27.946  -6.627  1.00  0.68           H  
ATOM   2621 3HD1 LEU A 156      15.457  28.547  -4.956  1.00  0.68           H  
ATOM   2622 1HD2 LEU A 156      18.083  30.128  -5.131  1.00  0.68           H  
ATOM   2623 2HD2 LEU A 156      17.677  29.016  -3.804  1.00  0.68           H  
ATOM   2624 3HD2 LEU A 156      19.168  28.791  -4.743  1.00  0.68           H  
ATOM   2625  N   LYS A 157      18.976  24.409  -3.485  1.00  0.70           N  
ATOM   2626  CA  LYS A 157      18.882  23.042  -3.008  1.00  0.70           C  
ATOM   2627  C   LYS A 157      17.444  22.682  -2.735  1.00  0.70           C  
ATOM   2628  O   LYS A 157      16.765  23.322  -1.913  1.00  0.70           O  
ATOM   2629  CB  LYS A 157      19.698  22.836  -1.741  1.00  0.70           C  
ATOM   2630  CG  LYS A 157      19.668  21.412  -1.189  1.00  0.70           C  
ATOM   2631  CD  LYS A 157      20.499  21.303   0.085  1.00  0.70           C  
ATOM   2632  CE  LYS A 157      20.412  19.911   0.694  1.00  0.70           C  
ATOM   2633  NZ  LYS A 157      21.156  19.828   1.996  1.00  0.70           N  
ATOM   2634  H   LYS A 157      19.106  25.165  -2.832  1.00  0.70           H  
ATOM   2635  HA  LYS A 157      19.254  22.367  -3.778  1.00  0.70           H  
ATOM   2636 1HB  LYS A 157      20.740  23.090  -1.937  1.00  0.70           H  
ATOM   2637 2HB  LYS A 157      19.339  23.514  -0.964  1.00  0.70           H  
ATOM   2638 1HG  LYS A 157      18.636  21.127  -0.971  1.00  0.70           H  
ATOM   2639 2HG  LYS A 157      20.051  20.722  -1.937  1.00  0.70           H  
ATOM   2640 1HD  LYS A 157      21.542  21.525  -0.146  1.00  0.70           H  
ATOM   2641 2HD  LYS A 157      20.143  22.033   0.815  1.00  0.70           H  
ATOM   2642 1HE  LYS A 157      19.366  19.660   0.863  1.00  0.70           H  
ATOM   2643 2HE  LYS A 157      20.838  19.187  -0.006  1.00  0.70           H  
ATOM   2644 1HZ  LYS A 157      21.077  18.893   2.370  1.00  0.70           H  
ATOM   2645 2HZ  LYS A 157      22.130  20.049   1.849  1.00  0.70           H  
ATOM   2646 3HZ  LYS A 157      20.757  20.490   2.653  1.00  0.70           H  
ATOM   2647  N   ALA A 158      16.962  21.684  -3.460  1.00  0.71           N  
ATOM   2648  CA  ALA A 158      15.603  21.241  -3.287  1.00  0.71           C  
ATOM   2649  C   ALA A 158      15.618  19.891  -2.637  1.00  0.71           C  
ATOM   2650  O   ALA A 158      15.145  19.723  -1.517  1.00  0.71           O  
ATOM   2651  CB  ALA A 158      14.880  21.170  -4.614  1.00  0.71           C  
ATOM   2652  H   ALA A 158      17.558  21.191  -4.126  1.00  0.71           H  
ATOM   2653  HA  ALA A 158      15.084  21.936  -2.629  1.00  0.71           H  
ATOM   2654 1HB  ALA A 158      13.866  20.837  -4.463  1.00  0.71           H  
ATOM   2655 2HB  ALA A 158      14.873  22.162  -5.049  1.00  0.71           H  
ATOM   2656 3HB  ALA A 158      15.392  20.477  -5.280  1.00  0.71           H  
ATOM   2657  N   GLY A 159      16.177  18.921  -3.340  1.00  0.72           N  
ATOM   2658  CA  GLY A 159      16.164  17.571  -2.832  1.00  0.72           C  
ATOM   2659  C   GLY A 159      17.492  17.287  -2.201  1.00  0.72           C  
ATOM   2660  O   GLY A 159      18.443  18.048  -2.364  1.00  0.72           O  
ATOM   2661  H   GLY A 159      16.643  19.129  -4.218  1.00  0.72           H  
ATOM   2662 1HA  GLY A 159      15.364  17.444  -2.101  1.00  0.72           H  
ATOM   2663 2HA  GLY A 159      15.971  16.867  -3.639  1.00  0.72           H  
ATOM   2664  N   LYS A 160      17.622  16.118  -1.626  1.00  0.72           N  
ATOM   2665  CA  LYS A 160      18.856  15.738  -0.961  1.00  0.72           C  
ATOM   2666  C   LYS A 160      20.017  15.682  -1.952  1.00  0.72           C  
ATOM   2667  O   LYS A 160      21.151  16.065  -1.640  1.00  0.72           O  
ATOM   2668  CB  LYS A 160      18.624  14.404  -0.268  1.00  0.72           C  
ATOM   2669  CG  LYS A 160      17.665  14.537   0.927  1.00  0.72           C  
ATOM   2670  CD  LYS A 160      17.333  13.204   1.596  1.00  0.72           C  
ATOM   2671  CE  LYS A 160      16.380  13.423   2.783  1.00  0.72           C  
ATOM   2672  NZ  LYS A 160      15.944  12.149   3.412  1.00  0.72           N  
ATOM   2673  H   LYS A 160      16.815  15.501  -1.628  1.00  0.72           H  
ATOM   2674  HA  LYS A 160      19.090  16.491  -0.209  1.00  0.72           H  
ATOM   2675 1HB  LYS A 160      18.191  13.694  -0.974  1.00  0.72           H  
ATOM   2676 2HB  LYS A 160      19.570  13.992   0.078  1.00  0.72           H  
ATOM   2677 1HG  LYS A 160      18.105  15.202   1.666  1.00  0.72           H  
ATOM   2678 2HG  LYS A 160      16.737  14.981   0.574  1.00  0.72           H  
ATOM   2679 1HD  LYS A 160      16.842  12.547   0.871  1.00  0.72           H  
ATOM   2680 2HD  LYS A 160      18.244  12.720   1.941  1.00  0.72           H  
ATOM   2681 1HE  LYS A 160      16.888  14.028   3.531  1.00  0.72           H  
ATOM   2682 2HE  LYS A 160      15.497  13.960   2.433  1.00  0.72           H  
ATOM   2683 1HZ  LYS A 160      15.321  12.355   4.185  1.00  0.72           H  
ATOM   2684 2HZ  LYS A 160      15.446  11.586   2.715  1.00  0.72           H  
ATOM   2685 3HZ  LYS A 160      16.743  11.640   3.750  1.00  0.72           H  
ATOM   2686  N   LYS A 161      19.703  15.232  -3.162  1.00  0.71           N  
ATOM   2687  CA  LYS A 161      20.661  15.092  -4.245  1.00  0.71           C  
ATOM   2688  C   LYS A 161      20.278  15.911  -5.470  1.00  0.71           C  
ATOM   2689  O   LYS A 161      20.751  15.625  -6.584  1.00  0.71           O  
ATOM   2690  CB  LYS A 161      20.786  13.622  -4.623  1.00  0.71           C  
ATOM   2691  CG  LYS A 161      21.328  12.745  -3.500  1.00  0.71           C  
ATOM   2692  CD  LYS A 161      21.517  11.316  -3.951  1.00  0.71           C  
ATOM   2693  CE  LYS A 161      22.139  10.463  -2.848  1.00  0.71           C  
ATOM   2694  NZ  LYS A 161      22.307   9.040  -3.270  1.00  0.71           N  
ATOM   2695  H   LYS A 161      18.743  14.958  -3.324  1.00  0.71           H  
ATOM   2696  HA  LYS A 161      21.621  15.450  -3.892  1.00  0.71           H  
ATOM   2697 1HB  LYS A 161      19.807  13.236  -4.905  1.00  0.71           H  
ATOM   2698 2HB  LYS A 161      21.443  13.511  -5.486  1.00  0.71           H  
ATOM   2699 1HG  LYS A 161      22.276  13.137  -3.147  1.00  0.71           H  
ATOM   2700 2HG  LYS A 161      20.621  12.749  -2.667  1.00  0.71           H  
ATOM   2701 1HD  LYS A 161      20.549  10.883  -4.218  1.00  0.71           H  
ATOM   2702 2HD  LYS A 161      22.160  11.284  -4.836  1.00  0.71           H  
ATOM   2703 1HE  LYS A 161      23.114  10.873  -2.597  1.00  0.71           H  
ATOM   2704 2HE  LYS A 161      21.500  10.492  -1.963  1.00  0.71           H  
ATOM   2705 1HZ  LYS A 161      22.713   8.503  -2.527  1.00  0.71           H  
ATOM   2706 2HZ  LYS A 161      21.387   8.628  -3.488  1.00  0.71           H  
ATOM   2707 3HZ  LYS A 161      22.895   8.983  -4.087  1.00  0.71           H  
ATOM   2708  N   VAL A 162      19.352  16.871  -5.280  1.00  0.70           N  
ATOM   2709  CA  VAL A 162      18.810  17.652  -6.397  1.00  0.70           C  
ATOM   2710  C   VAL A 162      18.851  19.166  -6.255  1.00  0.70           C  
ATOM   2711  O   VAL A 162      18.276  19.733  -5.311  1.00  0.70           O  
ATOM   2712  CB  VAL A 162      17.354  17.268  -6.622  1.00  0.70           C  
ATOM   2713  CG1 VAL A 162      16.794  18.116  -7.734  1.00  0.70           C  
ATOM   2714  CG2 VAL A 162      17.260  15.776  -6.926  1.00  0.70           C  
ATOM   2715  H   VAL A 162      19.042  17.087  -4.330  1.00  0.70           H  
ATOM   2716  HA  VAL A 162      19.374  17.390  -7.291  1.00  0.70           H  
ATOM   2717  HB  VAL A 162      16.785  17.488  -5.742  1.00  0.70           H  
ATOM   2718 1HG1 VAL A 162      15.759  17.865  -7.869  1.00  0.70           H  
ATOM   2719 2HG1 VAL A 162      16.871  19.164  -7.468  1.00  0.70           H  
ATOM   2720 3HG1 VAL A 162      17.352  17.936  -8.658  1.00  0.70           H  
ATOM   2721 1HG2 VAL A 162      16.217  15.508  -7.085  1.00  0.70           H  
ATOM   2722 2HG2 VAL A 162      17.837  15.556  -7.826  1.00  0.70           H  
ATOM   2723 3HG2 VAL A 162      17.649  15.199  -6.097  1.00  0.70           H  
ATOM   2724  N   ARG A 163      19.479  19.818  -7.235  1.00  0.69           N  
ATOM   2725  CA  ARG A 163      19.584  21.267  -7.264  1.00  0.69           C  
ATOM   2726  C   ARG A 163      18.745  21.829  -8.405  1.00  0.69           C  
ATOM   2727  O   ARG A 163      18.658  21.240  -9.487  1.00  0.69           O  
ATOM   2728  CB  ARG A 163      21.032  21.689  -7.365  1.00  0.69           C  
ATOM   2729  CG  ARG A 163      21.747  21.877  -6.001  1.00  0.69           C  
ATOM   2730  CD  ARG A 163      21.697  20.633  -5.180  1.00  0.69           C  
ATOM   2731  NE  ARG A 163      22.579  20.653  -4.043  1.00  0.69           N  
ATOM   2732  CZ  ARG A 163      22.618  19.688  -3.084  1.00  0.69           C  
ATOM   2733  NH1 ARG A 163      21.784  18.660  -3.145  1.00  0.69           N  
ATOM   2734  NH2 ARG A 163      23.491  19.775  -2.102  1.00  0.69           N  
ATOM   2735  H   ARG A 163      19.878  19.279  -8.002  1.00  0.69           H  
ATOM   2736  HA  ARG A 163      19.192  21.645  -6.329  1.00  0.69           H  
ATOM   2737 1HB  ARG A 163      21.578  20.944  -7.931  1.00  0.69           H  
ATOM   2738 2HB  ARG A 163      21.091  22.622  -7.909  1.00  0.69           H  
ATOM   2739 1HG  ARG A 163      22.796  22.140  -6.161  1.00  0.69           H  
ATOM   2740 2HG  ARG A 163      21.259  22.676  -5.442  1.00  0.69           H  
ATOM   2741 1HD  ARG A 163      20.697  20.532  -4.789  1.00  0.69           H  
ATOM   2742 2HD  ARG A 163      21.935  19.780  -5.795  1.00  0.69           H  
ATOM   2743  HE  ARG A 163      23.234  21.442  -3.968  1.00  0.69           H  
ATOM   2744 1HH1 ARG A 163      21.115  18.606  -3.896  1.00  0.69           H  
ATOM   2745 2HH1 ARG A 163      21.797  17.901  -2.443  1.00  0.69           H  
ATOM   2746 1HH2 ARG A 163      24.134  20.564  -2.066  1.00  0.69           H  
ATOM   2747 2HH2 ARG A 163      23.531  19.057  -1.400  1.00  0.69           H  
ATOM   2748  N   ILE A 164      18.087  22.944  -8.142  1.00  0.68           N  
ATOM   2749  CA  ILE A 164      17.175  23.541  -9.096  1.00  0.68           C  
ATOM   2750  C   ILE A 164      17.659  24.881  -9.652  1.00  0.68           C  
ATOM   2751  O   ILE A 164      18.044  25.781  -8.899  1.00  0.68           O  
ATOM   2752  CB  ILE A 164      15.804  23.683  -8.428  1.00  0.68           C  
ATOM   2753  CG1 ILE A 164      15.341  22.343  -7.867  1.00  0.68           C  
ATOM   2754  CG2 ILE A 164      14.835  24.175  -9.371  1.00  0.68           C  
ATOM   2755  CD1 ILE A 164      15.218  21.271  -8.871  1.00  0.68           C  
ATOM   2756  H   ILE A 164      18.218  23.377  -7.238  1.00  0.68           H  
ATOM   2757  HA  ILE A 164      17.066  22.858  -9.938  1.00  0.68           H  
ATOM   2758  HB  ILE A 164      15.879  24.380  -7.590  1.00  0.68           H  
ATOM   2759 1HG1 ILE A 164      16.036  22.021  -7.100  1.00  0.68           H  
ATOM   2760 2HG1 ILE A 164      14.362  22.489  -7.416  1.00  0.68           H  
ATOM   2761 1HG2 ILE A 164      13.868  24.281  -8.886  1.00  0.68           H  
ATOM   2762 2HG2 ILE A 164      15.169  25.141  -9.734  1.00  0.68           H  
ATOM   2763 3HG2 ILE A 164      14.761  23.466 -10.198  1.00  0.68           H  
ATOM   2764 1HD1 ILE A 164      14.859  20.356  -8.405  1.00  0.68           H  
ATOM   2765 2HD1 ILE A 164      14.546  21.581  -9.630  1.00  0.68           H  
ATOM   2766 3HD1 ILE A 164      16.174  21.100  -9.301  1.00  0.68           H  
ATOM   2767  N   VAL A 165      17.667  24.996 -10.982  1.00  0.66           N  
ATOM   2768  CA  VAL A 165      18.120  26.210 -11.671  1.00  0.66           C  
ATOM   2769  C   VAL A 165      17.045  26.668 -12.669  1.00  0.66           C  
ATOM   2770  O   VAL A 165      16.424  25.841 -13.318  1.00  0.66           O  
ATOM   2771  CB  VAL A 165      19.450  25.936 -12.390  1.00  0.66           C  
ATOM   2772  CG1 VAL A 165      19.956  27.183 -13.074  1.00  0.66           C  
ATOM   2773  CG2 VAL A 165      20.451  25.413 -11.405  1.00  0.66           C  
ATOM   2774  H   VAL A 165      17.363  24.190 -11.537  1.00  0.66           H  
ATOM   2775  HA  VAL A 165      18.278  26.999 -10.933  1.00  0.66           H  
ATOM   2776  HB  VAL A 165      19.282  25.187 -13.167  1.00  0.66           H  
ATOM   2777 1HG1 VAL A 165      20.874  26.957 -13.593  1.00  0.66           H  
ATOM   2778 2HG1 VAL A 165      19.242  27.529 -13.776  1.00  0.66           H  
ATOM   2779 3HG1 VAL A 165      20.137  27.955 -12.325  1.00  0.66           H  
ATOM   2780 1HG2 VAL A 165      21.377  25.201 -11.903  1.00  0.66           H  
ATOM   2781 2HG2 VAL A 165      20.593  26.165 -10.665  1.00  0.66           H  
ATOM   2782 3HG2 VAL A 165      20.088  24.502 -10.941  1.00  0.66           H  
ATOM   2783  N   LYS A 166      16.766  27.965 -12.786  1.00  0.65           N  
ATOM   2784  CA  LYS A 166      15.714  28.400 -13.730  1.00  0.65           C  
ATOM   2785  C   LYS A 166      15.967  28.000 -15.194  1.00  0.65           C  
ATOM   2786  O   LYS A 166      15.029  27.734 -15.939  1.00  0.65           O  
ATOM   2787  CB  LYS A 166      15.538  29.915 -13.664  1.00  0.65           C  
ATOM   2788  CG  LYS A 166      14.892  30.408 -12.390  1.00  0.65           C  
ATOM   2789  CD  LYS A 166      14.762  31.919 -12.361  1.00  0.65           C  
ATOM   2790  CE  LYS A 166      14.103  32.387 -11.068  1.00  0.65           C  
ATOM   2791  NZ  LYS A 166      13.992  33.871 -11.005  1.00  0.65           N  
ATOM   2792  H   LYS A 166      17.278  28.643 -12.235  1.00  0.65           H  
ATOM   2793  HA  LYS A 166      14.775  27.936 -13.434  1.00  0.65           H  
ATOM   2794 1HB  LYS A 166      16.510  30.399 -13.767  1.00  0.65           H  
ATOM   2795 2HB  LYS A 166      14.920  30.241 -14.501  1.00  0.65           H  
ATOM   2796 1HG  LYS A 166      13.893  29.981 -12.326  1.00  0.65           H  
ATOM   2797 2HG  LYS A 166      15.472  30.077 -11.530  1.00  0.65           H  
ATOM   2798 1HD  LYS A 166      15.749  32.374 -12.444  1.00  0.65           H  
ATOM   2799 2HD  LYS A 166      14.157  32.248 -13.206  1.00  0.65           H  
ATOM   2800 1HE  LYS A 166      13.104  31.953 -11.000  1.00  0.65           H  
ATOM   2801 2HE  LYS A 166      14.695  32.040 -10.221  1.00  0.65           H  
ATOM   2802 1HZ  LYS A 166      13.552  34.139 -10.136  1.00  0.65           H  
ATOM   2803 2HZ  LYS A 166      14.914  34.282 -11.056  1.00  0.65           H  
ATOM   2804 3HZ  LYS A 166      13.435  34.201 -11.780  1.00  0.65           H  
ATOM   2805  N   HIS A 167      17.226  27.999 -15.602  1.00  0.64           N  
ATOM   2806  CA  HIS A 167      17.656  27.648 -16.957  1.00  0.64           C  
ATOM   2807  C   HIS A 167      19.152  27.411 -16.903  1.00  0.64           C  
ATOM   2808  O   HIS A 167      19.840  28.090 -16.141  1.00  0.64           O  
ATOM   2809  CB  HIS A 167      17.364  28.776 -17.966  1.00  0.64           C  
ATOM   2810  CG  HIS A 167      17.600  28.428 -19.440  1.00  0.64           C  
ATOM   2811  ND1 HIS A 167      16.622  27.882 -20.240  1.00  0.64           N  
ATOM   2812  CD2 HIS A 167      18.709  28.546 -20.229  1.00  0.64           C  
ATOM   2813  CE1 HIS A 167      17.122  27.679 -21.463  1.00  0.64           C  
ATOM   2814  NE2 HIS A 167      18.374  28.071 -21.479  1.00  0.64           N  
ATOM   2815  H   HIS A 167      17.933  28.239 -14.929  1.00  0.64           H  
ATOM   2816  HA  HIS A 167      17.172  26.731 -17.294  1.00  0.64           H  
ATOM   2817 1HB  HIS A 167      16.329  29.096 -17.860  1.00  0.64           H  
ATOM   2818 2HB  HIS A 167      17.991  29.627 -17.733  1.00  0.64           H  
ATOM   2819  HD2 HIS A 167      19.676  28.940 -19.925  1.00  0.64           H  
ATOM   2820  HE1 HIS A 167      16.603  27.269 -22.319  1.00  0.64           H  
ATOM   2821  HE2 HIS A 167      18.980  28.012 -22.316  1.00  0.64           H  
ATOM   2822  N   VAL A 168      19.671  26.478 -17.695  1.00  0.62           N  
ATOM   2823  CA  VAL A 168      21.122  26.334 -17.735  1.00  0.62           C  
ATOM   2824  C   VAL A 168      21.683  26.688 -19.112  1.00  0.62           C  
ATOM   2825  O   VAL A 168      21.588  25.872 -20.026  1.00  0.62           O  
ATOM   2826  CB  VAL A 168      21.542  24.903 -17.425  1.00  0.62           C  
ATOM   2827  CG1 VAL A 168      23.050  24.789 -17.479  1.00  0.62           C  
ATOM   2828  CG2 VAL A 168      20.998  24.480 -16.085  1.00  0.62           C  
ATOM   2829  H   VAL A 168      19.065  25.903 -18.289  1.00  0.62           H  
ATOM   2830  HA  VAL A 168      21.547  26.958 -16.969  1.00  0.62           H  
ATOM   2831  HB  VAL A 168      21.171  24.271 -18.188  1.00  0.62           H  
ATOM   2832 1HG1 VAL A 168      23.336  23.774 -17.302  1.00  0.62           H  
ATOM   2833 2HG1 VAL A 168      23.401  25.091 -18.468  1.00  0.62           H  
ATOM   2834 3HG1 VAL A 168      23.500  25.422 -16.732  1.00  0.62           H  
ATOM   2835 1HG2 VAL A 168      21.302  23.461 -15.904  1.00  0.62           H  
ATOM   2836 2HG2 VAL A 168      21.396  25.129 -15.305  1.00  0.62           H  
ATOM   2837 3HG2 VAL A 168      19.909  24.542 -16.087  1.00  0.62           H  
ATOM   2838  N   PRO A 169      22.312  27.862 -19.291  1.00  0.60           N  
ATOM   2839  CA  PRO A 169      22.859  28.358 -20.540  1.00  0.60           C  
ATOM   2840  C   PRO A 169      23.876  27.387 -21.072  1.00  0.60           C  
ATOM   2841  O   PRO A 169      24.541  26.688 -20.311  1.00  0.60           O  
ATOM   2842  CB  PRO A 169      23.523  29.676 -20.140  1.00  0.60           C  
ATOM   2843  CG  PRO A 169      22.801  30.098 -18.905  1.00  0.60           C  
ATOM   2844  CD  PRO A 169      22.444  28.823 -18.187  1.00  0.60           C  
ATOM   2845  HA  PRO A 169      22.045  28.516 -21.266  1.00  0.60           H  
ATOM   2846 1HB  PRO A 169      24.602  29.518 -19.969  1.00  0.60           H  
ATOM   2847 2HB  PRO A 169      23.435  30.407 -20.957  1.00  0.60           H  
ATOM   2848 1HG  PRO A 169      23.451  30.747 -18.300  1.00  0.60           H  
ATOM   2849 2HG  PRO A 169      21.915  30.688 -19.172  1.00  0.60           H  
ATOM   2850 1HD  PRO A 169      23.232  28.524 -17.518  1.00  0.60           H  
ATOM   2851 2HD  PRO A 169      21.496  29.005 -17.681  1.00  0.60           H  
ATOM   2852  N   VAL A 170      24.069  27.386 -22.375  1.00  0.59           N  
ATOM   2853  CA  VAL A 170      25.022  26.460 -22.967  1.00  0.59           C  
ATOM   2854  C   VAL A 170      26.449  26.716 -22.486  1.00  0.59           C  
ATOM   2855  O   VAL A 170      27.250  25.793 -22.380  1.00  0.59           O  
ATOM   2856  CB  VAL A 170      24.933  26.587 -24.485  1.00  0.59           C  
ATOM   2857  CG1 VAL A 170      23.585  26.242 -24.884  1.00  0.59           C  
ATOM   2858  CG2 VAL A 170      25.250  28.008 -24.934  1.00  0.59           C  
ATOM   2859  H   VAL A 170      23.525  27.995 -22.974  1.00  0.59           H  
ATOM   2860  HA  VAL A 170      24.734  25.450 -22.686  1.00  0.59           H  
ATOM   2861  HB  VAL A 170      25.618  25.880 -24.957  1.00  0.59           H  
ATOM   2862 1HG1 VAL A 170      23.525  26.327 -25.944  1.00  0.59           H  
ATOM   2863 2HG1 VAL A 170      23.358  25.223 -24.576  1.00  0.59           H  
ATOM   2864 3HG1 VAL A 170      22.893  26.934 -24.423  1.00  0.59           H  
ATOM   2865 1HG2 VAL A 170      25.153  28.064 -26.019  1.00  0.59           H  
ATOM   2866 2HG2 VAL A 170      24.551  28.702 -24.472  1.00  0.59           H  
ATOM   2867 3HG2 VAL A 170      26.268  28.280 -24.657  1.00  0.59           H  
ATOM   2868  N   ASP A 171      26.733  27.954 -22.085  1.00  0.59           N  
ATOM   2869  CA  ASP A 171      28.036  28.349 -21.559  1.00  0.59           C  
ATOM   2870  C   ASP A 171      28.369  27.624 -20.253  1.00  0.59           C  
ATOM   2871  O   ASP A 171      29.525  27.583 -19.824  1.00  0.59           O  
ATOM   2872  CB  ASP A 171      28.081  29.845 -21.271  1.00  0.59           C  
ATOM   2873  CG  ASP A 171      28.082  30.759 -22.484  1.00  0.59           C  
ATOM   2874  OD1 ASP A 171      28.250  30.301 -23.588  1.00  0.59           O  
ATOM   2875  OD2 ASP A 171      27.942  31.953 -22.264  1.00  0.59           O  
ATOM   2876  H   ASP A 171      26.013  28.654 -22.174  1.00  0.59           H  
ATOM   2877  HA  ASP A 171      28.799  28.098 -22.297  1.00  0.59           H  
ATOM   2878 1HB  ASP A 171      27.217  30.098 -20.653  1.00  0.59           H  
ATOM   2879 2HB  ASP A 171      28.970  30.058 -20.678  1.00  0.59           H  
ATOM   2880  N   CYS A 172      27.338  27.124 -19.576  1.00  0.60           N  
ATOM   2881  CA  CYS A 172      27.494  26.467 -18.301  1.00  0.60           C  
ATOM   2882  C   CYS A 172      27.598  24.964 -18.449  1.00  0.60           C  
ATOM   2883  O   CYS A 172      27.835  24.258 -17.466  1.00  0.60           O  
ATOM   2884  CB  CYS A 172      26.303  26.780 -17.432  1.00  0.60           C  
ATOM   2885  SG  CYS A 172      26.130  28.536 -17.096  1.00  0.60           S  
ATOM   2886  H   CYS A 172      26.400  27.156 -19.968  1.00  0.60           H  
ATOM   2887  HA  CYS A 172      28.400  26.835 -17.826  1.00  0.60           H  
ATOM   2888 1HB  CYS A 172      25.400  26.443 -17.924  1.00  0.60           H  
ATOM   2889 2HB  CYS A 172      26.391  26.252 -16.486  1.00  0.60           H  
ATOM   2890  HG  CYS A 172      27.356  28.709 -16.602  1.00  0.60           H  
ATOM   2891  N   ILE A 173      27.432  24.440 -19.663  1.00  0.65           N  
ATOM   2892  CA  ILE A 173      27.506  22.998 -19.787  1.00  0.65           C  
ATOM   2893  C   ILE A 173      28.954  22.730 -20.156  1.00  0.65           C  
ATOM   2894  O   ILE A 173      29.408  23.086 -21.244  1.00  0.65           O  
ATOM   2895  CB  ILE A 173      26.545  22.448 -20.862  1.00  0.65           C  
ATOM   2896  CG1 ILE A 173      25.077  22.885 -20.547  1.00  0.65           C  
ATOM   2897  CG2 ILE A 173      26.641  20.896 -20.806  1.00  0.65           C  
ATOM   2898  CD1 ILE A 173      24.091  22.623 -21.688  1.00  0.65           C  
ATOM   2899  H   ILE A 173      27.279  25.019 -20.490  1.00  0.65           H  
ATOM   2900  HA  ILE A 173      27.285  22.519 -18.837  1.00  0.65           H  
ATOM   2901  HB  ILE A 173      26.814  22.827 -21.848  1.00  0.65           H  
ATOM   2902 1HG1 ILE A 173      24.730  22.359 -19.659  1.00  0.65           H  
ATOM   2903 2HG1 ILE A 173      25.070  23.962 -20.339  1.00  0.65           H  
ATOM   2904 1HG2 ILE A 173      25.972  20.459 -21.527  1.00  0.65           H  
ATOM   2905 2HG2 ILE A 173      27.662  20.582 -21.023  1.00  0.65           H  
ATOM   2906 3HG2 ILE A 173      26.366  20.557 -19.807  1.00  0.65           H  
ATOM   2907 1HD1 ILE A 173      23.102  22.967 -21.402  1.00  0.65           H  
ATOM   2908 2HD1 ILE A 173      24.407  23.156 -22.582  1.00  0.65           H  
ATOM   2909 3HD1 ILE A 173      24.058  21.572 -21.905  1.00  0.65           H  
ATOM   2910  N   SER A 174      29.701  22.165 -19.216  1.00  0.75           N  
ATOM   2911  CA  SER A 174      31.137  22.004 -19.387  1.00  0.75           C  
ATOM   2912  C   SER A 174      31.484  20.847 -20.291  1.00  0.75           C  
ATOM   2913  O   SER A 174      32.559  20.812 -20.894  1.00  0.75           O  
ATOM   2914  CB  SER A 174      31.790  21.832 -18.037  1.00  0.75           C  
ATOM   2915  OG  SER A 174      31.380  20.645 -17.419  1.00  0.75           O  
ATOM   2916  H   SER A 174      29.251  21.836 -18.367  1.00  0.75           H  
ATOM   2917  HA  SER A 174      31.527  22.916 -19.842  1.00  0.75           H  
ATOM   2918 1HB  SER A 174      32.872  21.834 -18.149  1.00  0.75           H  
ATOM   2919 2HB  SER A 174      31.525  22.678 -17.408  1.00  0.75           H  
ATOM   2920  HG  SER A 174      30.405  20.619 -17.526  1.00  0.75           H  
ATOM   2921  N   GLY A 175      30.557  19.918 -20.424  1.00  0.92           N  
ATOM   2922  CA  GLY A 175      30.815  18.794 -21.299  1.00  0.92           C  
ATOM   2923  C   GLY A 175      29.817  17.671 -21.173  1.00  0.92           C  
ATOM   2924  O   GLY A 175      28.855  17.742 -20.410  1.00  0.92           O  
ATOM   2925  H   GLY A 175      29.712  19.996 -19.859  1.00  0.92           H  
ATOM   2926 1HA  GLY A 175      30.828  19.146 -22.331  1.00  0.92           H  
ATOM   2927 2HA  GLY A 175      31.812  18.407 -21.091  1.00  0.92           H  
ATOM   2928  N   ILE A 176      30.042  16.648 -21.976  1.00  1.18           N  
ATOM   2929  CA  ILE A 176      29.220  15.453 -22.001  1.00  1.18           C  
ATOM   2930  C   ILE A 176      30.090  14.222 -21.802  1.00  1.18           C  
ATOM   2931  O   ILE A 176      31.096  14.069 -22.500  1.00  1.18           O  
ATOM   2932  CB  ILE A 176      28.442  15.353 -23.312  1.00  1.18           C  
ATOM   2933  CG1 ILE A 176      27.497  16.541 -23.469  1.00  1.18           C  
ATOM   2934  CG2 ILE A 176      27.701  14.122 -23.330  1.00  1.18           C  
ATOM   2935  CD1 ILE A 176      26.813  16.587 -24.794  1.00  1.18           C  
ATOM   2936  H   ILE A 176      30.846  16.687 -22.587  1.00  1.18           H  
ATOM   2937  HA  ILE A 176      28.505  15.492 -21.180  1.00  1.18           H  
ATOM   2938  HB  ILE A 176      29.134  15.369 -24.151  1.00  1.18           H  
ATOM   2939 1HG1 ILE A 176      26.757  16.475 -22.699  1.00  1.18           H  
ATOM   2940 2HG1 ILE A 176      28.044  17.470 -23.346  1.00  1.18           H  
ATOM   2941 1HG2 ILE A 176      27.160  14.059 -24.265  1.00  1.18           H  
ATOM   2942 2HG2 ILE A 176      28.377  13.273 -23.243  1.00  1.18           H  
ATOM   2943 3HG2 ILE A 176      27.020  14.133 -22.484  1.00  1.18           H  
ATOM   2944 1HD1 ILE A 176      26.148  17.437 -24.827  1.00  1.18           H  
ATOM   2945 2HD1 ILE A 176      27.552  16.672 -25.589  1.00  1.18           H  
ATOM   2946 3HD1 ILE A 176      26.240  15.675 -24.928  1.00  1.18           H  
ATOM   2947  N   LEU A 177      29.721  13.368 -20.849  1.00  1.53           N  
ATOM   2948  CA  LEU A 177      30.514  12.171 -20.574  1.00  1.53           C  
ATOM   2949  C   LEU A 177      29.845  11.263 -19.558  1.00  1.53           C  
ATOM   2950  O   LEU A 177      30.465  10.901 -18.560  1.00  1.53           O  
ATOM   2951  OXT LEU A 177      28.772  10.726 -19.822  1.00  1.53           O  
ATOM   2952  CB  LEU A 177      31.912  12.547 -20.041  1.00  1.53           C  
ATOM   2953  CG  LEU A 177      32.848  11.371 -19.740  1.00  1.53           C  
ATOM   2954  CD1 LEU A 177      33.187  10.655 -21.047  1.00  1.53           C  
ATOM   2955  CD2 LEU A 177      34.108  11.895 -19.066  1.00  1.53           C  
ATOM   2956  H   LEU A 177      28.858  13.554 -20.328  1.00  1.53           H  
ATOM   2957  HA  LEU A 177      30.630  11.617 -21.505  1.00  1.53           H  
ATOM   2958 1HB  LEU A 177      32.431  13.170 -20.756  1.00  1.53           H  
ATOM   2959 2HB  LEU A 177      31.790  13.117 -19.120  1.00  1.53           H  
ATOM   2960  HG  LEU A 177      32.351  10.661 -19.081  1.00  1.53           H  
ATOM   2961 1HD1 LEU A 177      33.850   9.814 -20.843  1.00  1.53           H  
ATOM   2962 2HD1 LEU A 177      32.271  10.289 -21.512  1.00  1.53           H  
ATOM   2963 3HD1 LEU A 177      33.682  11.351 -21.724  1.00  1.53           H  
ATOM   2964 1HD2 LEU A 177      34.779  11.063 -18.851  1.00  1.53           H  
ATOM   2965 2HD2 LEU A 177      34.606  12.601 -19.731  1.00  1.53           H  
ATOM   2966 3HD2 LEU A 177      33.842  12.397 -18.136  1.00  1.53           H  
ENDMDL

