REMARK ID 703342 DOMAINID 693231 MODEL 1 AF-A4I067.pdb
MODEL     1
SSBOND     CYS A   34    CYS A   96                                       2.07  
ATOM      1  N   MET A   1     -21.728   4.446  29.399  1.00  0.00           N  
ATOM      2  CA  MET A   1     -21.348   4.907  28.070  1.00  0.00           C  
ATOM      3  C   MET A   1     -20.574   3.816  27.353  1.00  0.00           C  
ATOM      4  O   MET A   1     -19.628   3.253  27.906  1.00  0.00           O  
ATOM      5  CB  MET A   1     -20.465   6.151  28.135  1.00  0.00           C  
ATOM      6  CG  MET A   1     -20.169   6.756  26.754  1.00  0.00           C  
ATOM      7  SD  MET A   1     -19.002   8.112  26.787  1.00  0.00           S  
ATOM      8  CE  MET A   1     -17.503   7.134  26.901  1.00  0.00           C  
ATOM      9 1H   MET A   1     -22.449   5.046  29.773  1.00  0.00           H  
ATOM     10 2H   MET A   1     -22.075   3.500  29.338  1.00  0.00           H  
ATOM     11 3H   MET A   1     -20.921   4.470  30.006  1.00  0.00           H  
ATOM     12  HA  MET A   1     -22.248   5.122  27.495  1.00  0.00           H  
ATOM     13 1HB  MET A   1     -20.943   6.912  28.746  1.00  0.00           H  
ATOM     14 2HB  MET A   1     -19.513   5.898  28.601  1.00  0.00           H  
ATOM     15 1HG  MET A   1     -19.768   5.992  26.105  1.00  0.00           H  
ATOM     16 2HG  MET A   1     -21.097   7.113  26.313  1.00  0.00           H  
ATOM     17 1HE  MET A   1     -16.635   7.789  26.926  1.00  0.00           H  
ATOM     18 2HE  MET A   1     -17.532   6.525  27.804  1.00  0.00           H  
ATOM     19 3HE  MET A   1     -17.444   6.479  26.028  1.00  0.00           H  
ATOM     20  N   ALA A   2     -20.969   3.493  26.130  1.00  0.00           N  
ATOM     21  CA  ALA A   2     -20.226   2.488  25.376  1.00  0.00           C  
ATOM     22  C   ALA A   2     -18.793   2.965  25.204  1.00  0.00           C  
ATOM     23  O   ALA A   2     -18.556   4.156  25.003  1.00  0.00           O  
ATOM     24  CB  ALA A   2     -20.863   2.247  24.021  1.00  0.00           C  
ATOM     25  H   ALA A   2     -21.761   3.953  25.702  1.00  0.00           H  
ATOM     26  HA  ALA A   2     -20.214   1.558  25.946  1.00  0.00           H  
ATOM     27 1HB  ALA A   2     -20.286   1.494  23.483  1.00  0.00           H  
ATOM     28 2HB  ALA A   2     -21.885   1.897  24.153  1.00  0.00           H  
ATOM     29 3HB  ALA A   2     -20.865   3.174  23.452  1.00  0.00           H  
ATOM     30  N   ALA A   3     -17.835   2.048  25.245  1.00  0.00           N  
ATOM     31  CA  ALA A   3     -16.459   2.469  25.067  1.00  0.00           C  
ATOM     32  C   ALA A   3     -16.336   3.167  23.716  1.00  0.00           C  
ATOM     33  O   ALA A   3     -16.936   2.695  22.750  1.00  0.00           O  
ATOM     34  CB  ALA A   3     -15.514   1.283  25.127  1.00  0.00           C  
ATOM     35  H   ALA A   3     -18.059   1.079  25.414  1.00  0.00           H  
ATOM     36  HA  ALA A   3     -16.216   3.140  25.875  1.00  0.00           H  
ATOM     37 1HB  ALA A   3     -14.487   1.629  25.002  1.00  0.00           H  
ATOM     38 2HB  ALA A   3     -15.615   0.786  26.092  1.00  0.00           H  
ATOM     39 3HB  ALA A   3     -15.759   0.584  24.330  1.00  0.00           H  
ATOM     40  N   PRO A   4     -15.559   4.258  23.590  1.00  0.00           N  
ATOM     41  CA  PRO A   4     -15.331   4.957  22.342  1.00  0.00           C  
ATOM     42  C   PRO A   4     -14.815   4.000  21.288  1.00  0.00           C  
ATOM     43  O   PRO A   4     -13.961   3.155  21.564  1.00  0.00           O  
ATOM     44  CB  PRO A   4     -14.259   5.983  22.727  1.00  0.00           C  
ATOM     45  CG  PRO A   4     -14.483   6.228  24.200  1.00  0.00           C  
ATOM     46  CD  PRO A   4     -14.894   4.882  24.760  1.00  0.00           C  
ATOM     47  HA  PRO A   4     -16.264   5.441  22.016  1.00  0.00           H  
ATOM     48 1HB  PRO A   4     -13.260   5.576  22.504  1.00  0.00           H  
ATOM     49 2HB  PRO A   4     -14.374   6.891  22.117  1.00  0.00           H  
ATOM     50 1HG  PRO A   4     -13.564   6.622  24.664  1.00  0.00           H  
ATOM     51 2HG  PRO A   4     -15.261   6.995  24.339  1.00  0.00           H  
ATOM     52 1HD  PRO A   4     -14.026   4.293  25.087  1.00  0.00           H  
ATOM     53 2HD  PRO A   4     -15.599   5.094  25.566  1.00  0.00           H  
ATOM     54  N   THR A   5     -15.299   4.165  20.071  1.00  0.00           N  
ATOM     55  CA  THR A   5     -14.867   3.336  18.962  1.00  0.00           C  
ATOM     56  C   THR A   5     -13.553   3.846  18.406  1.00  0.00           C  
ATOM     57  O   THR A   5     -13.416   5.038  18.134  1.00  0.00           O  
ATOM     58  CB  THR A   5     -15.925   3.307  17.851  1.00  0.00           C  
ATOM     59  OG1 THR A   5     -17.145   2.754  18.366  1.00  0.00           O  
ATOM     60  CG2 THR A   5     -15.445   2.475  16.690  1.00  0.00           C  
ATOM     61  H   THR A   5     -15.997   4.877  19.909  1.00  0.00           H  
ATOM     62  HA  THR A   5     -14.713   2.319  19.324  1.00  0.00           H  
ATOM     63  HB  THR A   5     -16.118   4.321  17.504  1.00  0.00           H  
ATOM     64  HG1 THR A   5     -16.969   1.886  18.742  1.00  0.00           H  
ATOM     65 1HG2 THR A   5     -16.208   2.470  15.932  1.00  0.00           H  
ATOM     66 2HG2 THR A   5     -14.531   2.902  16.281  1.00  0.00           H  
ATOM     67 3HG2 THR A   5     -15.253   1.456  17.020  1.00  0.00           H  
ATOM     68  N   VAL A   6     -12.588   2.955  18.236  1.00  0.00           N  
ATOM     69  CA  VAL A   6     -11.316   3.352  17.666  1.00  0.00           C  
ATOM     70  C   VAL A   6     -11.482   3.431  16.153  1.00  0.00           C  
ATOM     71  O   VAL A   6     -11.879   2.432  15.557  1.00  0.00           O  
ATOM     72  CB  VAL A   6     -10.247   2.298  17.995  1.00  0.00           C  
ATOM     73  CG1 VAL A   6      -8.914   2.665  17.332  1.00  0.00           C  
ATOM     74  CG2 VAL A   6     -10.124   2.189  19.496  1.00  0.00           C  
ATOM     75  H   VAL A   6     -12.748   1.993  18.501  1.00  0.00           H  
ATOM     76  HA  VAL A   6     -11.030   4.302  18.103  1.00  0.00           H  
ATOM     77  HB  VAL A   6     -10.553   1.334  17.586  1.00  0.00           H  
ATOM     78 1HG1 VAL A   6      -8.169   1.906  17.560  1.00  0.00           H  
ATOM     79 2HG1 VAL A   6      -9.047   2.724  16.255  1.00  0.00           H  
ATOM     80 3HG1 VAL A   6      -8.572   3.626  17.702  1.00  0.00           H  
ATOM     81 1HG2 VAL A   6      -9.379   1.435  19.751  1.00  0.00           H  
ATOM     82 2HG2 VAL A   6      -9.827   3.149  19.897  1.00  0.00           H  
ATOM     83 3HG2 VAL A   6     -11.089   1.905  19.923  1.00  0.00           H  
ATOM     84  N   PRO A   7     -11.221   4.576  15.505  1.00  0.00           N  
ATOM     85  CA  PRO A   7     -11.393   4.758  14.084  1.00  0.00           C  
ATOM     86  C   PRO A   7     -10.331   3.950  13.362  1.00  0.00           C  
ATOM     87  O   PRO A   7      -9.269   3.686  13.932  1.00  0.00           O  
ATOM     88  CB  PRO A   7     -11.252   6.268  13.915  1.00  0.00           C  
ATOM     89  CG  PRO A   7     -10.365   6.712  15.069  1.00  0.00           C  
ATOM     90  CD  PRO A   7     -10.716   5.773  16.218  1.00  0.00           C  
ATOM     91  HA  PRO A   7     -12.399   4.420  13.798  1.00  0.00           H  
ATOM     92 1HB  PRO A   7     -10.865   6.476  12.936  1.00  0.00           H  
ATOM     93 2HB  PRO A   7     -12.251   6.727  13.952  1.00  0.00           H  
ATOM     94 1HG  PRO A   7      -9.310   6.662  14.785  1.00  0.00           H  
ATOM     95 2HG  PRO A   7     -10.565   7.765  15.312  1.00  0.00           H  
ATOM     96 1HD  PRO A   7      -9.795   5.550  16.773  1.00  0.00           H  
ATOM     97 2HD  PRO A   7     -11.503   6.212  16.855  1.00  0.00           H  
ATOM     98  N   VAL A   8     -10.618   3.557  12.126  1.00  0.00           N  
ATOM     99  CA  VAL A   8      -9.661   2.756  11.351  1.00  0.00           C  
ATOM    100  C   VAL A   8      -9.278   3.357  10.000  1.00  0.00           C  
ATOM    101  O   VAL A   8     -10.142   3.777   9.217  1.00  0.00           O  
ATOM    102  CB  VAL A   8     -10.234   1.348  11.126  1.00  0.00           C  
ATOM    103  CG1 VAL A   8      -9.262   0.492  10.293  1.00  0.00           C  
ATOM    104  CG2 VAL A   8     -10.528   0.692  12.450  1.00  0.00           C  
ATOM    105  H   VAL A   8     -11.533   3.823  11.742  1.00  0.00           H  
ATOM    106  HA  VAL A   8      -8.754   2.656  11.944  1.00  0.00           H  
ATOM    107  HB  VAL A   8     -11.152   1.432  10.583  1.00  0.00           H  
ATOM    108 1HG1 VAL A   8      -9.701  -0.486  10.146  1.00  0.00           H  
ATOM    109 2HG1 VAL A   8      -9.081   0.949   9.322  1.00  0.00           H  
ATOM    110 3HG1 VAL A   8      -8.314   0.390  10.825  1.00  0.00           H  
ATOM    111 1HG2 VAL A   8     -10.957  -0.262  12.248  1.00  0.00           H  
ATOM    112 2HG2 VAL A   8      -9.641   0.575  13.012  1.00  0.00           H  
ATOM    113 3HG2 VAL A   8     -11.231   1.287  13.021  1.00  0.00           H  
ATOM    114  N   ALA A   9      -7.978   3.380   9.718  1.00  0.00           N  
ATOM    115  CA  ALA A   9      -7.492   3.879   8.441  1.00  0.00           C  
ATOM    116  C   ALA A   9      -6.868   2.777   7.587  1.00  0.00           C  
ATOM    117  O   ALA A   9      -6.202   1.900   8.118  1.00  0.00           O  
ATOM    118  CB  ALA A   9      -6.456   4.949   8.672  1.00  0.00           C  
ATOM    119  H   ALA A   9      -7.317   3.034  10.412  1.00  0.00           H  
ATOM    120  HA  ALA A   9      -8.334   4.291   7.901  1.00  0.00           H  
ATOM    121 1HB  ALA A   9      -6.132   5.319   7.699  1.00  0.00           H  
ATOM    122 2HB  ALA A   9      -6.882   5.760   9.259  1.00  0.00           H  
ATOM    123 3HB  ALA A   9      -5.619   4.526   9.200  1.00  0.00           H  
ATOM    124  N   LEU A  10      -7.050   2.863   6.273  1.00  0.00           N  
ATOM    125  CA  LEU A  10      -6.373   2.002   5.303  1.00  0.00           C  
ATOM    126  C   LEU A  10      -5.400   2.833   4.506  1.00  0.00           C  
ATOM    127  O   LEU A  10      -5.810   3.752   3.797  1.00  0.00           O  
ATOM    128  CB  LEU A  10      -7.382   1.301   4.355  1.00  0.00           C  
ATOM    129  CG  LEU A  10      -6.783   0.423   3.142  1.00  0.00           C  
ATOM    130  CD1 LEU A  10      -5.929  -0.735   3.652  1.00  0.00           C  
ATOM    131  CD2 LEU A  10      -7.945  -0.165   2.323  1.00  0.00           C  
ATOM    132  H   LEU A  10      -7.680   3.576   5.929  1.00  0.00           H  
ATOM    133  HA  LEU A  10      -5.799   1.258   5.835  1.00  0.00           H  
ATOM    134 1HB  LEU A  10      -8.002   0.652   4.943  1.00  0.00           H  
ATOM    135 2HB  LEU A  10      -8.028   2.066   3.921  1.00  0.00           H  
ATOM    136  HG  LEU A  10      -6.162   1.064   2.512  1.00  0.00           H  
ATOM    137 1HD1 LEU A  10      -5.541  -1.304   2.808  1.00  0.00           H  
ATOM    138 2HD1 LEU A  10      -5.094  -0.341   4.233  1.00  0.00           H  
ATOM    139 3HD1 LEU A  10      -6.542  -1.387   4.275  1.00  0.00           H  
ATOM    140 1HD2 LEU A  10      -7.554  -0.748   1.496  1.00  0.00           H  
ATOM    141 2HD2 LEU A  10      -8.538  -0.807   2.971  1.00  0.00           H  
ATOM    142 3HD2 LEU A  10      -8.564   0.617   1.939  1.00  0.00           H  
ATOM    143  N   VAL A  11      -4.115   2.537   4.645  1.00  0.00           N  
ATOM    144  CA  VAL A  11      -3.103   3.321   3.951  1.00  0.00           C  
ATOM    145  C   VAL A  11      -2.393   2.426   2.953  1.00  0.00           C  
ATOM    146  O   VAL A  11      -1.825   1.391   3.322  1.00  0.00           O  
ATOM    147  CB  VAL A  11      -2.094   3.940   4.967  1.00  0.00           C  
ATOM    148  CG1 VAL A  11      -0.999   4.770   4.229  1.00  0.00           C  
ATOM    149  CG2 VAL A  11      -2.843   4.832   5.969  1.00  0.00           C  
ATOM    150  H   VAL A  11      -3.842   1.751   5.241  1.00  0.00           H  
ATOM    151  HA  VAL A  11      -3.587   4.121   3.402  1.00  0.00           H  
ATOM    152  HB  VAL A  11      -1.599   3.134   5.506  1.00  0.00           H  
ATOM    153 1HG1 VAL A  11      -0.291   5.183   4.956  1.00  0.00           H  
ATOM    154 2HG1 VAL A  11      -0.462   4.133   3.525  1.00  0.00           H  
ATOM    155 3HG1 VAL A  11      -1.466   5.586   3.682  1.00  0.00           H  
ATOM    156 1HG2 VAL A  11      -2.132   5.242   6.681  1.00  0.00           H  
ATOM    157 2HG2 VAL A  11      -3.335   5.643   5.440  1.00  0.00           H  
ATOM    158 3HG2 VAL A  11      -3.589   4.244   6.501  1.00  0.00           H  
ATOM    159  N   THR A  12      -2.454   2.814   1.680  1.00  0.00           N  
ATOM    160  CA  THR A  12      -1.831   2.010   0.637  1.00  0.00           C  
ATOM    161  C   THR A  12      -0.370   2.386   0.502  1.00  0.00           C  
ATOM    162  O   THR A  12      -0.020   3.556   0.635  1.00  0.00           O  
ATOM    163  CB  THR A  12      -2.585   2.191  -0.678  1.00  0.00           C  
ATOM    164  OG1 THR A  12      -2.560   3.577  -1.033  1.00  0.00           O  
ATOM    165  CG2 THR A  12      -4.026   1.730  -0.524  1.00  0.00           C  
ATOM    166  H   THR A  12      -2.959   3.669   1.435  1.00  0.00           H  
ATOM    167  HA  THR A  12      -1.875   0.980   0.903  1.00  0.00           H  
ATOM    168  HB  THR A  12      -2.111   1.605  -1.454  1.00  0.00           H  
ATOM    169  HG1 THR A  12      -3.109   4.077  -0.376  1.00  0.00           H  
ATOM    170 1HG2 THR A  12      -4.534   1.875  -1.466  1.00  0.00           H  
ATOM    171 2HG2 THR A  12      -4.048   0.672  -0.252  1.00  0.00           H  
ATOM    172 3HG2 THR A  12      -4.520   2.319   0.254  1.00  0.00           H  
ATOM    173  N   GLY A  13       0.490   1.399   0.247  1.00  0.00           N  
ATOM    174  CA  GLY A  13       1.914   1.694   0.100  1.00  0.00           C  
ATOM    175  C   GLY A  13       2.476   2.216   1.434  1.00  0.00           C  
ATOM    176  O   GLY A  13       3.358   3.072   1.443  1.00  0.00           O  
ATOM    177  H   GLY A  13       0.144   0.445   0.139  1.00  0.00           H  
ATOM    178 1HA  GLY A  13       2.442   0.789  -0.199  1.00  0.00           H  
ATOM    179 2HA  GLY A  13       2.059   2.436  -0.681  1.00  0.00           H  
ATOM    180  N   ALA A  14       1.957   1.705   2.559  1.00  0.00           N  
ATOM    181  CA  ALA A  14       2.286   2.196   3.906  1.00  0.00           C  
ATOM    182  C   ALA A  14       3.641   1.753   4.449  1.00  0.00           C  
ATOM    183  O   ALA A  14       4.059   2.185   5.519  1.00  0.00           O  
ATOM    184  CB  ALA A  14       1.230   1.737   4.882  1.00  0.00           C  
ATOM    185  H   ALA A  14       1.294   0.933   2.467  1.00  0.00           H  
ATOM    186  HA  ALA A  14       2.273   3.278   3.864  1.00  0.00           H  
ATOM    187 1HB  ALA A  14       1.447   2.153   5.855  1.00  0.00           H  
ATOM    188 2HB  ALA A  14       0.265   2.068   4.554  1.00  0.00           H  
ATOM    189 3HB  ALA A  14       1.240   0.652   4.929  1.00  0.00           H  
ATOM    190  N   ALA A  15       4.299   0.842   3.760  1.00  0.00           N  
ATOM    191  CA  ALA A  15       5.584   0.304   4.205  1.00  0.00           C  
ATOM    192  C   ALA A  15       6.713   1.347   4.331  1.00  0.00           C  
ATOM    193  O   ALA A  15       7.604   1.187   5.162  1.00  0.00           O  
ATOM    194  CB  ALA A  15       6.028  -0.784   3.245  1.00  0.00           C  
ATOM    195  H   ALA A  15       3.897   0.517   2.893  1.00  0.00           H  
ATOM    196  HA  ALA A  15       5.431  -0.136   5.190  1.00  0.00           H  
ATOM    197 1HB  ALA A  15       6.948  -1.220   3.599  1.00  0.00           H  
ATOM    198 2HB  ALA A  15       5.269  -1.551   3.184  1.00  0.00           H  
ATOM    199 3HB  ALA A  15       6.187  -0.352   2.260  1.00  0.00           H  
ATOM    200  N   LYS A  16       6.722   2.385   3.489  1.00  0.00           N  
ATOM    201  CA  LYS A  16       7.856   3.321   3.482  1.00  0.00           C  
ATOM    202  C   LYS A  16       7.520   4.751   3.041  1.00  0.00           C  
ATOM    203  O   LYS A  16       6.382   5.057   2.666  1.00  0.00           O  
ATOM    204  CB  LYS A  16       8.973   2.757   2.598  1.00  0.00           C  
ATOM    205  CG  LYS A  16       8.593   2.582   1.132  1.00  0.00           C  
ATOM    206  CD  LYS A  16       9.750   1.992   0.329  1.00  0.00           C  
ATOM    207  CE  LYS A  16       9.392   1.850  -1.149  1.00  0.00           C  
ATOM    208  NZ  LYS A  16      10.526   1.298  -1.950  1.00  0.00           N  
ATOM    209  H   LYS A  16       5.957   2.505   2.837  1.00  0.00           H  
ATOM    210  HA  LYS A  16       8.240   3.385   4.501  1.00  0.00           H  
ATOM    211 1HB  LYS A  16       9.844   3.407   2.640  1.00  0.00           H  
ATOM    212 2HB  LYS A  16       9.279   1.780   2.981  1.00  0.00           H  
ATOM    213 1HG  LYS A  16       7.734   1.913   1.059  1.00  0.00           H  
ATOM    214 2HG  LYS A  16       8.316   3.545   0.708  1.00  0.00           H  
ATOM    215 1HD  LYS A  16      10.624   2.636   0.424  1.00  0.00           H  
ATOM    216 2HD  LYS A  16      10.000   1.005   0.726  1.00  0.00           H  
ATOM    217 1HE  LYS A  16       8.536   1.183  -1.242  1.00  0.00           H  
ATOM    218 2HE  LYS A  16       9.123   2.830  -1.546  1.00  0.00           H  
ATOM    219 1HZ  LYS A  16      10.246   1.218  -2.916  1.00  0.00           H  
ATOM    220 2HZ  LYS A  16      11.322   1.914  -1.879  1.00  0.00           H  
ATOM    221 3HZ  LYS A  16      10.781   0.385  -1.599  1.00  0.00           H  
ATOM    222  N   ARG A  17       8.519   5.638   3.160  1.00  0.00           N  
ATOM    223  CA  ARG A  17       8.437   7.037   2.727  1.00  0.00           C  
ATOM    224  C   ARG A  17       7.238   7.771   3.319  1.00  0.00           C  
ATOM    225  O   ARG A  17       7.019   7.759   4.535  1.00  0.00           O  
ATOM    226  CB  ARG A  17       8.347   7.110   1.205  1.00  0.00           C  
ATOM    227  CG  ARG A  17       9.530   6.657   0.437  1.00  0.00           C  
ATOM    228  CD  ARG A  17       9.218   6.678  -1.021  1.00  0.00           C  
ATOM    229  NE  ARG A  17       8.791   8.009  -1.449  1.00  0.00           N  
ATOM    230  CZ  ARG A  17       9.630   9.017  -1.703  1.00  0.00           C  
ATOM    231  NH1 ARG A  17      10.905   8.806  -1.557  1.00  0.00           N  
ATOM    232  NH2 ARG A  17       9.166  10.207  -2.078  1.00  0.00           N  
ATOM    233  H   ARG A  17       9.402   5.311   3.529  1.00  0.00           H  
ATOM    234  HA  ARG A  17       9.346   7.548   3.046  1.00  0.00           H  
ATOM    235 1HB  ARG A  17       7.474   6.569   0.838  1.00  0.00           H  
ATOM    236 2HB  ARG A  17       8.262   8.150   0.899  1.00  0.00           H  
ATOM    237 1HG  ARG A  17      10.369   7.330   0.622  1.00  0.00           H  
ATOM    238 2HG  ARG A  17       9.801   5.642   0.725  1.00  0.00           H  
ATOM    239 1HD  ARG A  17      10.106   6.403  -1.590  1.00  0.00           H  
ATOM    240 2HD  ARG A  17       8.414   5.974  -1.234  1.00  0.00           H  
ATOM    241  HE  ARG A  17       7.801   8.179  -1.561  1.00  0.00           H  
ATOM    242 1HH1 ARG A  17      11.239   7.904  -1.266  1.00  0.00           H  
ATOM    243 2HH1 ARG A  17      11.569   9.565  -1.699  1.00  0.00           H  
ATOM    244 1HH2 ARG A  17       8.175  10.352  -2.181  1.00  0.00           H  
ATOM    245 2HH2 ARG A  17       9.806  11.000  -2.266  1.00  0.00           H  
ATOM    246  N   LEU A  18       6.451   8.398   2.441  1.00  0.00           N  
ATOM    247  CA  LEU A  18       5.291   9.166   2.825  1.00  0.00           C  
ATOM    248  C   LEU A  18       4.173   8.248   3.290  1.00  0.00           C  
ATOM    249  O   LEU A  18       3.299   8.653   4.045  1.00  0.00           O  
ATOM    250  CB  LEU A  18       4.833  10.001   1.629  1.00  0.00           C  
ATOM    251  CG  LEU A  18       5.524  11.365   1.465  1.00  0.00           C  
ATOM    252  CD1 LEU A  18       7.061  11.172   1.386  1.00  0.00           C  
ATOM    253  CD2 LEU A  18       5.008  12.019   0.198  1.00  0.00           C  
ATOM    254  H   LEU A  18       6.662   8.356   1.461  1.00  0.00           H  
ATOM    255  HA  LEU A  18       5.560   9.829   3.641  1.00  0.00           H  
ATOM    256 1HB  LEU A  18       5.001   9.425   0.720  1.00  0.00           H  
ATOM    257 2HB  LEU A  18       3.758  10.180   1.724  1.00  0.00           H  
ATOM    258  HG  LEU A  18       5.298  11.996   2.325  1.00  0.00           H  
ATOM    259 1HD1 LEU A  18       7.540  12.143   1.271  1.00  0.00           H  
ATOM    260 2HD1 LEU A  18       7.420  10.702   2.294  1.00  0.00           H  
ATOM    261 3HD1 LEU A  18       7.310  10.546   0.532  1.00  0.00           H  
ATOM    262 1HD2 LEU A  18       5.483  12.988   0.065  1.00  0.00           H  
ATOM    263 2HD2 LEU A  18       5.241  11.386  -0.657  1.00  0.00           H  
ATOM    264 3HD2 LEU A  18       3.934  12.141   0.268  1.00  0.00           H  
ATOM    265  N   GLY A  19       4.193   6.997   2.843  1.00  0.00           N  
ATOM    266  CA  GLY A  19       3.173   6.039   3.233  1.00  0.00           C  
ATOM    267  C   GLY A  19       3.296   5.801   4.721  1.00  0.00           C  
ATOM    268  O   GLY A  19       2.329   5.938   5.480  1.00  0.00           O  
ATOM    269  H   GLY A  19       4.967   6.669   2.271  1.00  0.00           H  
ATOM    270 1HA  GLY A  19       2.182   6.416   2.988  1.00  0.00           H  
ATOM    271 2HA  GLY A  19       3.327   5.112   2.693  1.00  0.00           H  
ATOM    272  N   SER A  20       4.523   5.469   5.126  1.00  0.00           N  
ATOM    273  CA  SER A  20       4.838   5.219   6.527  1.00  0.00           C  
ATOM    274  C   SER A  20       4.545   6.462   7.350  1.00  0.00           C  
ATOM    275  O   SER A  20       3.920   6.371   8.407  1.00  0.00           O  
ATOM    276  CB  SER A  20       6.280   4.794   6.698  1.00  0.00           C  
ATOM    277  OG  SER A  20       6.585   4.573   8.055  1.00  0.00           O  
ATOM    278  H   SER A  20       5.240   5.374   4.408  1.00  0.00           H  
ATOM    279  HA  SER A  20       4.201   4.409   6.885  1.00  0.00           H  
ATOM    280 1HB  SER A  20       6.437   3.874   6.141  1.00  0.00           H  
ATOM    281 2HB  SER A  20       6.943   5.552   6.280  1.00  0.00           H  
ATOM    282  HG  SER A  20       5.894   3.995   8.387  1.00  0.00           H  
ATOM    283  N   GLY A  21       4.963   7.634   6.848  1.00  0.00           N  
ATOM    284  CA  GLY A  21       4.717   8.907   7.525  1.00  0.00           C  
ATOM    285  C   GLY A  21       3.227   9.081   7.832  1.00  0.00           C  
ATOM    286  O   GLY A  21       2.849   9.361   8.976  1.00  0.00           O  
ATOM    287  H   GLY A  21       5.494   7.643   5.976  1.00  0.00           H  
ATOM    288 1HA  GLY A  21       5.296   8.951   8.447  1.00  0.00           H  
ATOM    289 2HA  GLY A  21       5.053   9.723   6.886  1.00  0.00           H  
ATOM    290  N   ILE A  22       2.382   8.901   6.815  1.00  0.00           N  
ATOM    291  CA  ILE A  22       0.942   9.038   6.974  1.00  0.00           C  
ATOM    292  C   ILE A  22       0.394   8.014   7.956  1.00  0.00           C  
ATOM    293  O   ILE A  22      -0.407   8.360   8.829  1.00  0.00           O  
ATOM    294  CB  ILE A  22       0.227   8.873   5.624  1.00  0.00           C  
ATOM    295  CG1 ILE A  22       0.570  10.076   4.713  1.00  0.00           C  
ATOM    296  CG2 ILE A  22      -1.271   8.749   5.861  1.00  0.00           C  
ATOM    297  CD1 ILE A  22       0.204   9.893   3.251  1.00  0.00           C  
ATOM    298  H   ILE A  22       2.754   8.687   5.889  1.00  0.00           H  
ATOM    299  HA  ILE A  22       0.730  10.031   7.357  1.00  0.00           H  
ATOM    300  HB  ILE A  22       0.596   7.974   5.125  1.00  0.00           H  
ATOM    301 1HG1 ILE A  22       0.055  10.952   5.088  1.00  0.00           H  
ATOM    302 2HG1 ILE A  22       1.638  10.257   4.779  1.00  0.00           H  
ATOM    303 1HG2 ILE A  22      -1.765   8.626   4.917  1.00  0.00           H  
ATOM    304 2HG2 ILE A  22      -1.469   7.884   6.488  1.00  0.00           H  
ATOM    305 3HG2 ILE A  22      -1.640   9.647   6.358  1.00  0.00           H  
ATOM    306 1HD1 ILE A  22       0.497  10.779   2.692  1.00  0.00           H  
ATOM    307 2HD1 ILE A  22       0.732   9.025   2.849  1.00  0.00           H  
ATOM    308 3HD1 ILE A  22      -0.853   9.751   3.162  1.00  0.00           H  
ATOM    309  N   ALA A  23       0.821   6.754   7.833  1.00  0.00           N  
ATOM    310  CA  ALA A  23       0.354   5.719   8.744  1.00  0.00           C  
ATOM    311  C   ALA A  23       0.721   6.038  10.195  1.00  0.00           C  
ATOM    312  O   ALA A  23      -0.102   5.853  11.098  1.00  0.00           O  
ATOM    313  CB  ALA A  23       0.949   4.384   8.343  1.00  0.00           C  
ATOM    314  H   ALA A  23       1.478   6.512   7.089  1.00  0.00           H  
ATOM    315  HA  ALA A  23      -0.731   5.668   8.675  1.00  0.00           H  
ATOM    316 1HB  ALA A  23       0.587   3.624   9.011  1.00  0.00           H  
ATOM    317 2HB  ALA A  23       0.663   4.150   7.318  1.00  0.00           H  
ATOM    318 3HB  ALA A  23       2.033   4.443   8.411  1.00  0.00           H  
ATOM    319  N   GLU A  24       1.937   6.557  10.424  1.00  0.00           N  
ATOM    320  CA  GLU A  24       2.371   6.900  11.776  1.00  0.00           C  
ATOM    321  C   GLU A  24       1.553   8.079  12.292  1.00  0.00           C  
ATOM    322  O   GLU A  24       1.112   8.077  13.442  1.00  0.00           O  
ATOM    323  CB  GLU A  24       3.869   7.217  11.831  1.00  0.00           C  
ATOM    324  CG  GLU A  24       4.397   7.415  13.262  1.00  0.00           C  
ATOM    325  CD  GLU A  24       5.903   7.643  13.364  1.00  0.00           C  
ATOM    326  OE1 GLU A  24       6.542   7.889  12.371  1.00  0.00           O  
ATOM    327  OE2 GLU A  24       6.408   7.524  14.459  1.00  0.00           O  
ATOM    328  H   GLU A  24       2.585   6.686   9.646  1.00  0.00           H  
ATOM    329  HA  GLU A  24       2.183   6.046  12.424  1.00  0.00           H  
ATOM    330 1HB  GLU A  24       4.429   6.405  11.363  1.00  0.00           H  
ATOM    331 2HB  GLU A  24       4.069   8.125  11.257  1.00  0.00           H  
ATOM    332 1HG  GLU A  24       3.885   8.271  13.700  1.00  0.00           H  
ATOM    333 2HG  GLU A  24       4.131   6.535  13.848  1.00  0.00           H  
ATOM    334  N   GLY A  25       1.335   9.078  11.434  1.00  0.00           N  
ATOM    335  CA  GLY A  25       0.550  10.255  11.785  1.00  0.00           C  
ATOM    336  C   GLY A  25      -0.856   9.837  12.216  1.00  0.00           C  
ATOM    337  O   GLY A  25      -1.329  10.214  13.290  1.00  0.00           O  
ATOM    338  H   GLY A  25       1.746   9.031  10.501  1.00  0.00           H  
ATOM    339 1HA  GLY A  25       1.043  10.800  12.588  1.00  0.00           H  
ATOM    340 2HA  GLY A  25       0.495  10.917  10.921  1.00  0.00           H  
ATOM    341  N   LEU A  26      -1.530   9.041  11.387  1.00  0.00           N  
ATOM    342  CA  LEU A  26      -2.881   8.622  11.720  1.00  0.00           C  
ATOM    343  C   LEU A  26      -2.872   7.815  13.017  1.00  0.00           C  
ATOM    344  O   LEU A  26      -3.741   7.998  13.875  1.00  0.00           O  
ATOM    345  CB  LEU A  26      -3.479   7.803  10.555  1.00  0.00           C  
ATOM    346  CG  LEU A  26      -3.805   8.607   9.255  1.00  0.00           C  
ATOM    347  CD1 LEU A  26      -4.146   7.686   8.155  1.00  0.00           C  
ATOM    348  CD2 LEU A  26      -5.004   9.541   9.505  1.00  0.00           C  
ATOM    349  H   LEU A  26      -1.101   8.740  10.510  1.00  0.00           H  
ATOM    350  HA  LEU A  26      -3.493   9.509  11.872  1.00  0.00           H  
ATOM    351 1HB  LEU A  26      -2.759   7.024  10.285  1.00  0.00           H  
ATOM    352 2HB  LEU A  26      -4.390   7.325  10.886  1.00  0.00           H  
ATOM    353  HG  LEU A  26      -2.933   9.163   8.959  1.00  0.00           H  
ATOM    354 1HD1 LEU A  26      -4.361   8.256   7.251  1.00  0.00           H  
ATOM    355 2HD1 LEU A  26      -3.312   7.014   7.975  1.00  0.00           H  
ATOM    356 3HD1 LEU A  26      -5.000   7.141   8.442  1.00  0.00           H  
ATOM    357 1HD2 LEU A  26      -5.223  10.100   8.597  1.00  0.00           H  
ATOM    358 2HD2 LEU A  26      -5.874   8.944   9.779  1.00  0.00           H  
ATOM    359 3HD2 LEU A  26      -4.778  10.235  10.310  1.00  0.00           H  
ATOM    360  N   HIS A  27      -1.854   6.978  13.209  1.00  0.00           N  
ATOM    361  CA  HIS A  27      -1.752   6.202  14.432  1.00  0.00           C  
ATOM    362  C   HIS A  27      -1.630   7.141  15.639  1.00  0.00           C  
ATOM    363  O   HIS A  27      -2.295   6.950  16.661  1.00  0.00           O  
ATOM    364  CB  HIS A  27      -0.564   5.250  14.353  1.00  0.00           C  
ATOM    365  CG  HIS A  27      -0.490   4.276  15.453  1.00  0.00           C  
ATOM    366  ND1 HIS A  27       0.191   4.504  16.646  1.00  0.00           N  
ATOM    367  CD2 HIS A  27      -1.001   3.046  15.540  1.00  0.00           C  
ATOM    368  CE1 HIS A  27       0.080   3.429  17.404  1.00  0.00           C  
ATOM    369  NE2 HIS A  27      -0.632   2.544  16.747  1.00  0.00           N  
ATOM    370  H   HIS A  27      -1.152   6.835  12.483  1.00  0.00           H  
ATOM    371  HA  HIS A  27      -2.650   5.607  14.562  1.00  0.00           H  
ATOM    372 1HB  HIS A  27      -0.607   4.697  13.413  1.00  0.00           H  
ATOM    373 2HB  HIS A  27       0.358   5.821  14.346  1.00  0.00           H  
ATOM    374  HD2 HIS A  27      -1.595   2.531  14.778  1.00  0.00           H  
ATOM    375  HE1 HIS A  27       0.504   3.287  18.396  1.00  0.00           H  
ATOM    376  HE2 HIS A  27      -0.887   1.615  17.045  1.00  0.00           H  
ATOM    377  N   ALA A  28      -0.795   8.179  15.515  1.00  0.00           N  
ATOM    378  CA  ALA A  28      -0.568   9.160  16.576  1.00  0.00           C  
ATOM    379  C   ALA A  28      -1.868   9.856  16.977  1.00  0.00           C  
ATOM    380  O   ALA A  28      -2.067  10.184  18.150  1.00  0.00           O  
ATOM    381  CB  ALA A  28       0.455  10.190  16.131  1.00  0.00           C  
ATOM    382  H   ALA A  28      -0.265   8.278  14.651  1.00  0.00           H  
ATOM    383  HA  ALA A  28      -0.185   8.629  17.446  1.00  0.00           H  
ATOM    384 1HB  ALA A  28       0.636  10.895  16.938  1.00  0.00           H  
ATOM    385 2HB  ALA A  28       1.384   9.683  15.867  1.00  0.00           H  
ATOM    386 3HB  ALA A  28       0.077  10.723  15.266  1.00  0.00           H  
ATOM    387  N   GLU A  29      -2.773  10.028  16.011  1.00  0.00           N  
ATOM    388  CA  GLU A  29      -4.062  10.673  16.244  1.00  0.00           C  
ATOM    389  C   GLU A  29      -5.125   9.708  16.787  1.00  0.00           C  
ATOM    390  O   GLU A  29      -6.276  10.103  16.991  1.00  0.00           O  
ATOM    391  CB  GLU A  29      -4.587  11.334  14.969  1.00  0.00           C  
ATOM    392  CG  GLU A  29      -3.750  12.490  14.450  1.00  0.00           C  
ATOM    393  CD  GLU A  29      -3.687  13.682  15.381  1.00  0.00           C  
ATOM    394  OE1 GLU A  29      -4.628  13.898  16.106  1.00  0.00           O  
ATOM    395  OE2 GLU A  29      -2.700  14.385  15.354  1.00  0.00           O  
ATOM    396  H   GLU A  29      -2.522   9.749  15.060  1.00  0.00           H  
ATOM    397  HA  GLU A  29      -3.914  11.454  16.989  1.00  0.00           H  
ATOM    398 1HB  GLU A  29      -4.630  10.587  14.175  1.00  0.00           H  
ATOM    399 2HB  GLU A  29      -5.600  11.694  15.134  1.00  0.00           H  
ATOM    400 1HG  GLU A  29      -2.740  12.143  14.241  1.00  0.00           H  
ATOM    401 2HG  GLU A  29      -4.197  12.799  13.527  1.00  0.00           H  
ATOM    402  N   GLY A  30      -4.750   8.450  17.028  1.00  0.00           N  
ATOM    403  CA  GLY A  30      -5.668   7.472  17.586  1.00  0.00           C  
ATOM    404  C   GLY A  30      -6.294   6.476  16.604  1.00  0.00           C  
ATOM    405  O   GLY A  30      -7.194   5.731  17.001  1.00  0.00           O  
ATOM    406  H   GLY A  30      -3.794   8.152  16.843  1.00  0.00           H  
ATOM    407 1HA  GLY A  30      -5.130   6.915  18.352  1.00  0.00           H  
ATOM    408 2HA  GLY A  30      -6.465   8.001  18.105  1.00  0.00           H  
ATOM    409  N   TYR A  31      -5.829   6.427  15.354  1.00  0.00           N  
ATOM    410  CA  TYR A  31      -6.402   5.474  14.400  1.00  0.00           C  
ATOM    411  C   TYR A  31      -5.719   4.127  14.416  1.00  0.00           C  
ATOM    412  O   TYR A  31      -4.497   4.036  14.517  1.00  0.00           O  
ATOM    413  CB  TYR A  31      -6.263   5.971  12.951  1.00  0.00           C  
ATOM    414  CG  TYR A  31      -7.137   7.106  12.514  1.00  0.00           C  
ATOM    415  CD1 TYR A  31      -6.766   8.424  12.727  1.00  0.00           C  
ATOM    416  CD2 TYR A  31      -8.299   6.824  11.840  1.00  0.00           C  
ATOM    417  CE1 TYR A  31      -7.565   9.443  12.286  1.00  0.00           C  
ATOM    418  CE2 TYR A  31      -9.100   7.840  11.399  1.00  0.00           C  
ATOM    419  CZ  TYR A  31      -8.740   9.148  11.621  1.00  0.00           C  
ATOM    420  OH  TYR A  31      -9.538  10.172  11.187  1.00  0.00           O  
ATOM    421  H   TYR A  31      -5.079   7.049  15.045  1.00  0.00           H  
ATOM    422  HA  TYR A  31      -7.449   5.314  14.645  1.00  0.00           H  
ATOM    423 1HB  TYR A  31      -5.240   6.245  12.778  1.00  0.00           H  
ATOM    424 2HB  TYR A  31      -6.470   5.130  12.285  1.00  0.00           H  
ATOM    425  HD1 TYR A  31      -5.855   8.660  13.243  1.00  0.00           H  
ATOM    426  HD2 TYR A  31      -8.584   5.788  11.661  1.00  0.00           H  
ATOM    427  HE1 TYR A  31      -7.273  10.479  12.461  1.00  0.00           H  
ATOM    428  HE2 TYR A  31     -10.023   7.607  10.875  1.00  0.00           H  
ATOM    429  HH  TYR A  31     -10.385   9.826  10.887  1.00  0.00           H  
ATOM    430  N   ALA A  32      -6.503   3.075  14.255  1.00  0.00           N  
ATOM    431  CA  ALA A  32      -5.899   1.783  14.020  1.00  0.00           C  
ATOM    432  C   ALA A  32      -5.543   1.833  12.547  1.00  0.00           C  
ATOM    433  O   ALA A  32      -6.302   2.452  11.795  1.00  0.00           O  
ATOM    434  CB  ALA A  32      -6.826   0.653  14.363  1.00  0.00           C  
ATOM    435  H   ALA A  32      -7.515   3.197  14.219  1.00  0.00           H  
ATOM    436  HA  ALA A  32      -4.984   1.694  14.605  1.00  0.00           H  
ATOM    437 1HB  ALA A  32      -6.331  -0.254  14.135  1.00  0.00           H  
ATOM    438 2HB  ALA A  32      -7.077   0.679  15.420  1.00  0.00           H  
ATOM    439 3HB  ALA A  32      -7.703   0.742  13.786  1.00  0.00           H  
ATOM    440  N   VAL A  33      -4.444   1.227  12.120  1.00  0.00           N  
ATOM    441  CA  VAL A  33      -4.114   1.340  10.705  1.00  0.00           C  
ATOM    442  C   VAL A  33      -3.879  -0.003   9.994  1.00  0.00           C  
ATOM    443  O   VAL A  33      -3.127  -0.862  10.473  1.00  0.00           O  
ATOM    444  CB  VAL A  33      -2.869   2.261  10.499  1.00  0.00           C  
ATOM    445  CG1 VAL A  33      -2.574   2.382   9.003  1.00  0.00           C  
ATOM    446  CG2 VAL A  33      -3.099   3.673  11.126  1.00  0.00           C  
ATOM    447  H   VAL A  33      -3.863   0.713  12.774  1.00  0.00           H  
ATOM    448  HA  VAL A  33      -4.947   1.823  10.205  1.00  0.00           H  
ATOM    449  HB  VAL A  33      -2.000   1.797  10.968  1.00  0.00           H  
ATOM    450 1HG1 VAL A  33      -1.706   3.004   8.848  1.00  0.00           H  
ATOM    451 2HG1 VAL A  33      -2.394   1.410   8.588  1.00  0.00           H  
ATOM    452 3HG1 VAL A  33      -3.433   2.831   8.504  1.00  0.00           H  
ATOM    453 1HG2 VAL A  33      -2.213   4.293  10.969  1.00  0.00           H  
ATOM    454 2HG2 VAL A  33      -3.952   4.147  10.665  1.00  0.00           H  
ATOM    455 3HG2 VAL A  33      -3.280   3.579  12.197  1.00  0.00           H  
ATOM    456  N   CYS A  34      -4.514  -0.142   8.829  1.00  0.00           N  
ATOM    457  CA  CYS A  34      -4.301  -1.275   7.946  1.00  0.00           C  
ATOM    458  C   CYS A  34      -3.156  -0.888   7.013  1.00  0.00           C  
ATOM    459  O   CYS A  34      -3.266   0.069   6.239  1.00  0.00           O  
ATOM    460  CB  CYS A  34      -5.559  -1.580   7.111  1.00  0.00           C  
ATOM    461  SG  CYS A  34      -7.093  -1.914   8.051  1.00  0.00           S  
ATOM    462  H   CYS A  34      -5.142   0.594   8.535  1.00  0.00           H  
ATOM    463  HA  CYS A  34      -4.015  -2.148   8.529  1.00  0.00           H  
ATOM    464 1HB  CYS A  34      -5.756  -0.752   6.467  1.00  0.00           H  
ATOM    465 2HB  CYS A  34      -5.365  -2.445   6.475  1.00  0.00           H  
ATOM    466  N   LEU A  35      -2.031  -1.579   7.115  1.00  0.00           N  
ATOM    467  CA  LEU A  35      -0.831  -1.199   6.378  1.00  0.00           C  
ATOM    468  C   LEU A  35      -0.637  -2.019   5.118  1.00  0.00           C  
ATOM    469  O   LEU A  35      -0.154  -3.154   5.165  1.00  0.00           O  
ATOM    470  CB  LEU A  35       0.375  -1.406   7.288  1.00  0.00           C  
ATOM    471  CG  LEU A  35       0.356  -0.646   8.601  1.00  0.00           C  
ATOM    472  CD1 LEU A  35       1.489  -1.122   9.434  1.00  0.00           C  
ATOM    473  CD2 LEU A  35       0.493   0.811   8.344  1.00  0.00           C  
ATOM    474  H   LEU A  35      -1.977  -2.366   7.753  1.00  0.00           H  
ATOM    475  HA  LEU A  35      -0.909  -0.148   6.102  1.00  0.00           H  
ATOM    476 1HB  LEU A  35       0.424  -2.447   7.535  1.00  0.00           H  
ATOM    477 2HB  LEU A  35       1.281  -1.131   6.747  1.00  0.00           H  
ATOM    478  HG  LEU A  35      -0.583  -0.846   9.129  1.00  0.00           H  
ATOM    479 1HD1 LEU A  35       1.496  -0.608  10.378  1.00  0.00           H  
ATOM    480 2HD1 LEU A  35       1.349  -2.171   9.592  1.00  0.00           H  
ATOM    481 3HD1 LEU A  35       2.430  -0.955   8.922  1.00  0.00           H  
ATOM    482 1HD2 LEU A  35       0.482   1.336   9.296  1.00  0.00           H  
ATOM    483 2HD2 LEU A  35       1.424   0.994   7.838  1.00  0.00           H  
ATOM    484 3HD2 LEU A  35      -0.324   1.151   7.718  1.00  0.00           H  
ATOM    485  N   HIS A  36      -1.038  -1.466   3.993  1.00  0.00           N  
ATOM    486  CA  HIS A  36      -0.887  -2.182   2.747  1.00  0.00           C  
ATOM    487  C   HIS A  36       0.496  -2.068   2.152  1.00  0.00           C  
ATOM    488  O   HIS A  36       1.120  -0.995   2.159  1.00  0.00           O  
ATOM    489  CB  HIS A  36      -1.954  -1.798   1.727  1.00  0.00           C  
ATOM    490  CG  HIS A  36      -1.539  -2.126   0.305  1.00  0.00           C  
ATOM    491  ND1 HIS A  36      -0.704  -1.285  -0.435  1.00  0.00           N  
ATOM    492  CD2 HIS A  36      -1.757  -3.201  -0.475  1.00  0.00           C  
ATOM    493  CE1 HIS A  36      -0.469  -1.835  -1.611  1.00  0.00           C  
ATOM    494  NE2 HIS A  36      -1.084  -2.990  -1.656  1.00  0.00           N  
ATOM    495  H   HIS A  36      -1.428  -0.519   3.978  1.00  0.00           H  
ATOM    496  HA  HIS A  36      -1.019  -3.235   2.944  1.00  0.00           H  
ATOM    497 1HB  HIS A  36      -2.859  -2.353   1.932  1.00  0.00           H  
ATOM    498 2HB  HIS A  36      -2.207  -0.791   1.848  1.00  0.00           H  
ATOM    499  HD2 HIS A  36      -2.330  -4.074  -0.219  1.00  0.00           H  
ATOM    500  HE1 HIS A  36       0.147  -1.416  -2.405  1.00  0.00           H  
ATOM    501  HE2 HIS A  36      -1.040  -3.636  -2.451  1.00  0.00           H  
ATOM    502  N   TYR A  37       0.973  -3.185   1.613  1.00  0.00           N  
ATOM    503  CA  TYR A  37       2.222  -3.185   0.880  1.00  0.00           C  
ATOM    504  C   TYR A  37       2.119  -4.111  -0.330  1.00  0.00           C  
ATOM    505  O   TYR A  37       1.270  -5.003  -0.380  1.00  0.00           O  
ATOM    506  CB  TYR A  37       3.380  -3.619   1.786  1.00  0.00           C  
ATOM    507  CG  TYR A  37       3.314  -5.067   2.193  1.00  0.00           C  
ATOM    508  CD1 TYR A  37       3.989  -5.984   1.438  1.00  0.00           C  
ATOM    509  CD2 TYR A  37       2.576  -5.482   3.301  1.00  0.00           C  
ATOM    510  CE1 TYR A  37       3.940  -7.299   1.750  1.00  0.00           C  
ATOM    511  CE2 TYR A  37       2.533  -6.828   3.626  1.00  0.00           C  
ATOM    512  CZ  TYR A  37       3.211  -7.738   2.847  1.00  0.00           C  
ATOM    513  OH  TYR A  37       3.152  -9.100   3.147  1.00  0.00           O  
ATOM    514  H   TYR A  37       0.438  -4.049   1.732  1.00  0.00           H  
ATOM    515  HA  TYR A  37       2.414  -2.176   0.515  1.00  0.00           H  
ATOM    516 1HB  TYR A  37       4.334  -3.447   1.283  1.00  0.00           H  
ATOM    517 2HB  TYR A  37       3.366  -3.013   2.685  1.00  0.00           H  
ATOM    518  HD1 TYR A  37       4.560  -5.658   0.578  1.00  0.00           H  
ATOM    519  HD2 TYR A  37       2.027  -4.753   3.903  1.00  0.00           H  
ATOM    520  HE1 TYR A  37       4.479  -8.007   1.130  1.00  0.00           H  
ATOM    521  HE2 TYR A  37       1.951  -7.170   4.479  1.00  0.00           H  
ATOM    522  HH  TYR A  37       3.127  -9.626   2.314  1.00  0.00           H  
ATOM    523  N   HIS A  38       2.996  -3.903  -1.302  1.00  0.00           N  
ATOM    524  CA  HIS A  38       3.054  -4.774  -2.469  1.00  0.00           C  
ATOM    525  C   HIS A  38       4.226  -5.744  -2.377  1.00  0.00           C  
ATOM    526  O   HIS A  38       4.056  -6.960  -2.515  1.00  0.00           O  
ATOM    527  CB  HIS A  38       3.140  -3.921  -3.744  1.00  0.00           C  
ATOM    528  CG  HIS A  38       3.145  -4.690  -5.036  1.00  0.00           C  
ATOM    529  ND1 HIS A  38       3.072  -4.065  -6.270  1.00  0.00           N  
ATOM    530  CD2 HIS A  38       3.225  -6.017  -5.291  1.00  0.00           C  
ATOM    531  CE1 HIS A  38       3.096  -4.982  -7.226  1.00  0.00           C  
ATOM    532  NE2 HIS A  38       3.194  -6.170  -6.660  1.00  0.00           N  
ATOM    533  H   HIS A  38       3.636  -3.130  -1.221  1.00  0.00           H  
ATOM    534  HA  HIS A  38       2.141  -5.365  -2.531  1.00  0.00           H  
ATOM    535 1HB  HIS A  38       2.285  -3.241  -3.769  1.00  0.00           H  
ATOM    536 2HB  HIS A  38       4.040  -3.311  -3.713  1.00  0.00           H  
ATOM    537  HD2 HIS A  38       3.300  -6.812  -4.552  1.00  0.00           H  
ATOM    538  HE1 HIS A  38       3.044  -4.791  -8.302  1.00  0.00           H  
ATOM    539  HE2 HIS A  38       3.235  -7.056  -7.149  1.00  0.00           H  
ATOM    540  N   ARG A  39       5.423  -5.198  -2.142  1.00  0.00           N  
ATOM    541  CA  ARG A  39       6.629  -6.018  -2.068  1.00  0.00           C  
ATOM    542  C   ARG A  39       7.375  -5.893  -0.726  1.00  0.00           C  
ATOM    543  O   ARG A  39       7.954  -6.866  -0.234  1.00  0.00           O  
ATOM    544  CB  ARG A  39       7.586  -5.633  -3.191  1.00  0.00           C  
ATOM    545  CG  ARG A  39       7.096  -5.947  -4.614  1.00  0.00           C  
ATOM    546  CD  ARG A  39       8.085  -5.503  -5.648  1.00  0.00           C  
ATOM    547  NE  ARG A  39       7.673  -5.854  -7.008  1.00  0.00           N  
ATOM    548  CZ  ARG A  39       6.881  -5.094  -7.801  1.00  0.00           C  
ATOM    549  NH1 ARG A  39       6.420  -3.940  -7.370  1.00  0.00           N  
ATOM    550  NH2 ARG A  39       6.570  -5.510  -9.017  1.00  0.00           N  
ATOM    551  H   ARG A  39       5.494  -4.201  -2.047  1.00  0.00           H  
ATOM    552  HA  ARG A  39       6.345  -7.061  -2.201  1.00  0.00           H  
ATOM    553 1HB  ARG A  39       7.789  -4.564  -3.142  1.00  0.00           H  
ATOM    554 2HB  ARG A  39       8.534  -6.150  -3.049  1.00  0.00           H  
ATOM    555 1HG  ARG A  39       6.933  -7.020  -4.720  1.00  0.00           H  
ATOM    556 2HG  ARG A  39       6.162  -5.420  -4.801  1.00  0.00           H  
ATOM    557 1HD  ARG A  39       8.197  -4.421  -5.597  1.00  0.00           H  
ATOM    558 2HD  ARG A  39       9.048  -5.975  -5.453  1.00  0.00           H  
ATOM    559  HE  ARG A  39       8.005  -6.733  -7.384  1.00  0.00           H  
ATOM    560 1HH1 ARG A  39       6.653  -3.615  -6.444  1.00  0.00           H  
ATOM    561 2HH1 ARG A  39       5.824  -3.377  -7.967  1.00  0.00           H  
ATOM    562 1HH2 ARG A  39       6.924  -6.396  -9.355  1.00  0.00           H  
ATOM    563 2HH2 ARG A  39       5.980  -4.940  -9.609  1.00  0.00           H  
ATOM    564  N   SER A  40       7.346  -4.711  -0.099  1.00  0.00           N  
ATOM    565  CA  SER A  40       8.167  -4.463   1.096  1.00  0.00           C  
ATOM    566  C   SER A  40       7.574  -5.005   2.394  1.00  0.00           C  
ATOM    567  O   SER A  40       7.292  -4.249   3.328  1.00  0.00           O  
ATOM    568  CB  SER A  40       8.411  -2.977   1.243  1.00  0.00           C  
ATOM    569  OG  SER A  40       9.141  -2.472   0.160  1.00  0.00           O  
ATOM    570  H   SER A  40       6.816  -3.953  -0.489  1.00  0.00           H  
ATOM    571  HA  SER A  40       9.131  -4.951   0.943  1.00  0.00           H  
ATOM    572 1HB  SER A  40       7.459  -2.462   1.316  1.00  0.00           H  
ATOM    573 2HB  SER A  40       8.955  -2.793   2.161  1.00  0.00           H  
ATOM    574  HG  SER A  40       9.958  -2.982   0.133  1.00  0.00           H  
ATOM    575  N   ALA A  41       7.439  -6.328   2.458  1.00  0.00           N  
ATOM    576  CA  ALA A  41       6.840  -6.990   3.614  1.00  0.00           C  
ATOM    577  C   ALA A  41       7.612  -6.754   4.888  1.00  0.00           C  
ATOM    578  O   ALA A  41       7.031  -6.505   5.940  1.00  0.00           O  
ATOM    579  CB  ALA A  41       6.766  -8.488   3.390  1.00  0.00           C  
ATOM    580  H   ALA A  41       7.724  -6.859   1.636  1.00  0.00           H  
ATOM    581  HA  ALA A  41       5.839  -6.587   3.750  1.00  0.00           H  
ATOM    582 1HB  ALA A  41       6.288  -8.956   4.250  1.00  0.00           H  
ATOM    583 2HB  ALA A  41       6.199  -8.709   2.502  1.00  0.00           H  
ATOM    584 3HB  ALA A  41       7.771  -8.884   3.273  1.00  0.00           H  
ATOM    585  N   ALA A  42       8.939  -6.789   4.799  1.00  0.00           N  
ATOM    586  CA  ALA A  42       9.751  -6.612   5.990  1.00  0.00           C  
ATOM    587  C   ALA A  42       9.520  -5.249   6.614  1.00  0.00           C  
ATOM    588  O   ALA A  42       9.440  -5.116   7.842  1.00  0.00           O  
ATOM    589  CB  ALA A  42      11.218  -6.774   5.648  1.00  0.00           C  
ATOM    590  H   ALA A  42       9.375  -6.968   3.906  1.00  0.00           H  
ATOM    591  HA  ALA A  42       9.461  -7.372   6.715  1.00  0.00           H  
ATOM    592 1HB  ALA A  42      11.816  -6.661   6.552  1.00  0.00           H  
ATOM    593 2HB  ALA A  42      11.386  -7.763   5.221  1.00  0.00           H  
ATOM    594 3HB  ALA A  42      11.509  -6.011   4.925  1.00  0.00           H  
ATOM    595  N   GLU A  43       9.384  -4.228   5.772  1.00  0.00           N  
ATOM    596  CA  GLU A  43       9.231  -2.888   6.296  1.00  0.00           C  
ATOM    597  C   GLU A  43       7.816  -2.714   6.828  1.00  0.00           C  
ATOM    598  O   GLU A  43       7.600  -2.103   7.879  1.00  0.00           O  
ATOM    599  CB  GLU A  43       9.529  -1.860   5.209  1.00  0.00           C  
ATOM    600  CG  GLU A  43      10.978  -1.869   4.685  1.00  0.00           C  
ATOM    601  CD  GLU A  43      12.043  -1.570   5.731  1.00  0.00           C  
ATOM    602  OE1 GLU A  43      11.928  -0.592   6.428  1.00  0.00           O  
ATOM    603  OE2 GLU A  43      12.984  -2.327   5.809  1.00  0.00           O  
ATOM    604  H   GLU A  43       9.403  -4.384   4.774  1.00  0.00           H  
ATOM    605  HA  GLU A  43       9.931  -2.746   7.118  1.00  0.00           H  
ATOM    606 1HB  GLU A  43       8.883  -2.048   4.370  1.00  0.00           H  
ATOM    607 2HB  GLU A  43       9.303  -0.860   5.577  1.00  0.00           H  
ATOM    608 1HG  GLU A  43      11.178  -2.854   4.260  1.00  0.00           H  
ATOM    609 2HG  GLU A  43      11.054  -1.139   3.880  1.00  0.00           H  
ATOM    610  N   ALA A  44       6.840  -3.301   6.128  1.00  0.00           N  
ATOM    611  CA  ALA A  44       5.457  -3.203   6.563  1.00  0.00           C  
ATOM    612  C   ALA A  44       5.267  -3.857   7.922  1.00  0.00           C  
ATOM    613  O   ALA A  44       4.571  -3.323   8.791  1.00  0.00           O  
ATOM    614  CB  ALA A  44       4.548  -3.867   5.552  1.00  0.00           C  
ATOM    615  H   ALA A  44       7.057  -3.796   5.262  1.00  0.00           H  
ATOM    616  HA  ALA A  44       5.201  -2.148   6.651  1.00  0.00           H  
ATOM    617 1HB  ALA A  44       3.512  -3.772   5.867  1.00  0.00           H  
ATOM    618 2HB  ALA A  44       4.681  -3.393   4.593  1.00  0.00           H  
ATOM    619 3HB  ALA A  44       4.809  -4.922   5.472  1.00  0.00           H  
ATOM    620  N   ASN A  45       5.922  -5.004   8.115  1.00  0.00           N  
ATOM    621  CA  ASN A  45       5.817  -5.756   9.351  1.00  0.00           C  
ATOM    622  C   ASN A  45       6.566  -5.064  10.480  1.00  0.00           C  
ATOM    623  O   ASN A  45       6.087  -5.029  11.616  1.00  0.00           O  
ATOM    624  CB  ASN A  45       6.315  -7.164   9.122  1.00  0.00           C  
ATOM    625  CG  ASN A  45       5.349  -7.978   8.266  1.00  0.00           C  
ATOM    626  OD1 ASN A  45       4.133  -7.703   8.217  1.00  0.00           O  
ATOM    627  ND2 ASN A  45       5.875  -8.968   7.593  1.00  0.00           N  
ATOM    628  H   ASN A  45       6.481  -5.394   7.354  1.00  0.00           H  
ATOM    629  HA  ASN A  45       4.769  -5.803   9.640  1.00  0.00           H  
ATOM    630 1HB  ASN A  45       7.286  -7.123   8.618  1.00  0.00           H  
ATOM    631 2HB  ASN A  45       6.460  -7.664  10.078  1.00  0.00           H  
ATOM    632 1HD2 ASN A  45       5.299  -9.538   7.009  1.00  0.00           H  
ATOM    633 2HD2 ASN A  45       6.856  -9.148   7.658  1.00  0.00           H  
ATOM    634  N   THR A  46       7.710  -4.446  10.162  1.00  0.00           N  
ATOM    635  CA  THR A  46       8.474  -3.717  11.163  1.00  0.00           C  
ATOM    636  C   THR A  46       7.625  -2.551  11.664  1.00  0.00           C  
ATOM    637  O   THR A  46       7.528  -2.299  12.874  1.00  0.00           O  
ATOM    638  CB  THR A  46       9.804  -3.206  10.582  1.00  0.00           C  
ATOM    639  OG1 THR A  46      10.601  -4.325  10.155  1.00  0.00           O  
ATOM    640  CG2 THR A  46      10.563  -2.408  11.626  1.00  0.00           C  
ATOM    641  H   THR A  46       8.090  -4.516   9.217  1.00  0.00           H  
ATOM    642  HA  THR A  46       8.686  -4.379  12.001  1.00  0.00           H  
ATOM    643  HB  THR A  46       9.599  -2.571   9.718  1.00  0.00           H  
ATOM    644  HG1 THR A  46      10.160  -4.756   9.386  1.00  0.00           H  
ATOM    645 1HG2 THR A  46      11.498  -2.052  11.197  1.00  0.00           H  
ATOM    646 2HG2 THR A  46       9.958  -1.556  11.940  1.00  0.00           H  
ATOM    647 3HG2 THR A  46      10.774  -3.041  12.486  1.00  0.00           H  
ATOM    648  N   LEU A  47       6.986  -1.848  10.725  1.00  0.00           N  
ATOM    649  CA  LEU A  47       6.116  -0.742  11.073  1.00  0.00           C  
ATOM    650  C   LEU A  47       4.961  -1.228  11.934  1.00  0.00           C  
ATOM    651  O   LEU A  47       4.693  -0.643  12.983  1.00  0.00           O  
ATOM    652  CB  LEU A  47       5.591  -0.042   9.811  1.00  0.00           C  
ATOM    653  CG  LEU A  47       4.580   1.115  10.028  1.00  0.00           C  
ATOM    654  CD1 LEU A  47       5.213   2.215  10.868  1.00  0.00           C  
ATOM    655  CD2 LEU A  47       4.165   1.667   8.662  1.00  0.00           C  
ATOM    656  H   LEU A  47       7.117  -2.082   9.740  1.00  0.00           H  
ATOM    657  HA  LEU A  47       6.693  -0.020  11.649  1.00  0.00           H  
ATOM    658 1HB  LEU A  47       6.440   0.352   9.253  1.00  0.00           H  
ATOM    659 2HB  LEU A  47       5.103  -0.790   9.184  1.00  0.00           H  
ATOM    660  HG  LEU A  47       3.706   0.738  10.554  1.00  0.00           H  
ATOM    661 1HD1 LEU A  47       4.495   3.024  11.016  1.00  0.00           H  
ATOM    662 2HD1 LEU A  47       5.507   1.810  11.837  1.00  0.00           H  
ATOM    663 3HD1 LEU A  47       6.093   2.603  10.356  1.00  0.00           H  
ATOM    664 1HD2 LEU A  47       3.449   2.474   8.790  1.00  0.00           H  
ATOM    665 2HD2 LEU A  47       5.042   2.042   8.134  1.00  0.00           H  
ATOM    666 3HD2 LEU A  47       3.718   0.876   8.070  1.00  0.00           H  
ATOM    667  N   ALA A  48       4.281  -2.307  11.527  1.00  0.00           N  
ATOM    668  CA  ALA A  48       3.164  -2.785  12.330  1.00  0.00           C  
ATOM    669  C   ALA A  48       3.603  -3.147  13.732  1.00  0.00           C  
ATOM    670  O   ALA A  48       2.929  -2.798  14.700  1.00  0.00           O  
ATOM    671  CB  ALA A  48       2.532  -4.009  11.709  1.00  0.00           C  
ATOM    672  H   ALA A  48       4.518  -2.773  10.649  1.00  0.00           H  
ATOM    673  HA  ALA A  48       2.430  -1.985  12.390  1.00  0.00           H  
ATOM    674 1HB  ALA A  48       1.684  -4.333  12.315  1.00  0.00           H  
ATOM    675 2HB  ALA A  48       2.203  -3.778  10.731  1.00  0.00           H  
ATOM    676 3HB  ALA A  48       3.273  -4.807  11.658  1.00  0.00           H  
ATOM    677  N   ALA A  49       4.768  -3.796  13.857  1.00  0.00           N  
ATOM    678  CA  ALA A  49       5.284  -4.182  15.162  1.00  0.00           C  
ATOM    679  C   ALA A  49       5.530  -2.960  16.028  1.00  0.00           C  
ATOM    680  O   ALA A  49       5.208  -2.963  17.220  1.00  0.00           O  
ATOM    681  CB  ALA A  49       6.570  -4.969  14.997  1.00  0.00           C  
ATOM    682  H   ALA A  49       5.292  -4.062  13.024  1.00  0.00           H  
ATOM    683  HA  ALA A  49       4.539  -4.806  15.652  1.00  0.00           H  
ATOM    684 1HB  ALA A  49       6.939  -5.273  15.973  1.00  0.00           H  
ATOM    685 2HB  ALA A  49       6.377  -5.851  14.386  1.00  0.00           H  
ATOM    686 3HB  ALA A  49       7.313  -4.345  14.504  1.00  0.00           H  
ATOM    687  N   THR A  50       6.058  -1.897  15.420  1.00  0.00           N  
ATOM    688  CA  THR A  50       6.333  -0.668  16.139  1.00  0.00           C  
ATOM    689  C   THR A  50       5.041  -0.042  16.621  1.00  0.00           C  
ATOM    690  O   THR A  50       4.909   0.351  17.788  1.00  0.00           O  
ATOM    691  CB  THR A  50       7.059   0.340  15.229  1.00  0.00           C  
ATOM    692  OG1 THR A  50       8.317  -0.216  14.808  1.00  0.00           O  
ATOM    693  CG2 THR A  50       7.270   1.662  15.959  1.00  0.00           C  
ATOM    694  H   THR A  50       6.315  -1.959  14.433  1.00  0.00           H  
ATOM    695  HA  THR A  50       6.956  -0.896  17.003  1.00  0.00           H  
ATOM    696  HB  THR A  50       6.453   0.525  14.347  1.00  0.00           H  
ATOM    697  HG1 THR A  50       8.138  -1.022  14.271  1.00  0.00           H  
ATOM    698 1HG2 THR A  50       7.773   2.365  15.298  1.00  0.00           H  
ATOM    699 2HG2 THR A  50       6.301   2.069  16.252  1.00  0.00           H  
ATOM    700 3HG2 THR A  50       7.878   1.497  16.846  1.00  0.00           H  
ATOM    701  N   LEU A  51       4.067   0.033  15.724  1.00  0.00           N  
ATOM    702  CA  LEU A  51       2.820   0.672  16.060  1.00  0.00           C  
ATOM    703  C   LEU A  51       2.090  -0.141  17.136  1.00  0.00           C  
ATOM    704  O   LEU A  51       1.522   0.429  18.071  1.00  0.00           O  
ATOM    705  CB  LEU A  51       1.982   0.842  14.789  1.00  0.00           C  
ATOM    706  CG  LEU A  51       2.587   1.824  13.704  1.00  0.00           C  
ATOM    707  CD1 LEU A  51       1.635   1.877  12.478  1.00  0.00           C  
ATOM    708  CD2 LEU A  51       2.878   3.193  14.305  1.00  0.00           C  
ATOM    709  H   LEU A  51       4.221  -0.329  14.781  1.00  0.00           H  
ATOM    710  HA  LEU A  51       3.032   1.659  16.463  1.00  0.00           H  
ATOM    711 1HB  LEU A  51       1.907  -0.136  14.319  1.00  0.00           H  
ATOM    712 2HB  LEU A  51       0.997   1.165  15.047  1.00  0.00           H  
ATOM    713  HG  LEU A  51       3.521   1.418  13.358  1.00  0.00           H  
ATOM    714 1HD1 LEU A  51       2.062   2.515  11.705  1.00  0.00           H  
ATOM    715 2HD1 LEU A  51       1.506   0.877  12.091  1.00  0.00           H  
ATOM    716 3HD1 LEU A  51       0.668   2.276  12.782  1.00  0.00           H  
ATOM    717 1HD2 LEU A  51       3.320   3.837  13.543  1.00  0.00           H  
ATOM    718 2HD2 LEU A  51       1.979   3.635  14.654  1.00  0.00           H  
ATOM    719 3HD2 LEU A  51       3.574   3.085  15.136  1.00  0.00           H  
ATOM    720  N   ASN A  52       2.169  -1.476  17.059  1.00  0.00           N  
ATOM    721  CA  ASN A  52       1.529  -2.334  18.047  1.00  0.00           C  
ATOM    722  C   ASN A  52       2.224  -2.264  19.397  1.00  0.00           C  
ATOM    723  O   ASN A  52       1.572  -2.362  20.436  1.00  0.00           O  
ATOM    724  CB  ASN A  52       1.452  -3.750  17.533  1.00  0.00           C  
ATOM    725  CG  ASN A  52       0.380  -3.873  16.505  1.00  0.00           C  
ATOM    726  OD1 ASN A  52      -0.633  -3.159  16.593  1.00  0.00           O  
ATOM    727  ND2 ASN A  52       0.571  -4.712  15.536  1.00  0.00           N  
ATOM    728  H   ASN A  52       2.647  -1.909  16.272  1.00  0.00           H  
ATOM    729  HA  ASN A  52       0.515  -1.981  18.185  1.00  0.00           H  
ATOM    730 1HB  ASN A  52       2.411  -4.030  17.091  1.00  0.00           H  
ATOM    731 2HB  ASN A  52       1.248  -4.433  18.356  1.00  0.00           H  
ATOM    732 1HD2 ASN A  52      -0.119  -4.790  14.799  1.00  0.00           H  
ATOM    733 2HD2 ASN A  52       1.405  -5.256  15.499  1.00  0.00           H  
ATOM    734  N   ALA A  53       3.546  -2.070  19.395  1.00  0.00           N  
ATOM    735  CA  ALA A  53       4.281  -1.915  20.638  1.00  0.00           C  
ATOM    736  C   ALA A  53       3.785  -0.673  21.369  1.00  0.00           C  
ATOM    737  O   ALA A  53       3.645  -0.667  22.593  1.00  0.00           O  
ATOM    738  CB  ALA A  53       5.770  -1.804  20.363  1.00  0.00           C  
ATOM    739  H   ALA A  53       4.059  -2.053  18.515  1.00  0.00           H  
ATOM    740  HA  ALA A  53       4.090  -2.784  21.264  1.00  0.00           H  
ATOM    741 1HB  ALA A  53       6.307  -1.698  21.302  1.00  0.00           H  
ATOM    742 2HB  ALA A  53       6.109  -2.701  19.845  1.00  0.00           H  
ATOM    743 3HB  ALA A  53       5.958  -0.935  19.738  1.00  0.00           H  
ATOM    744  N   ARG A  54       3.494   0.377  20.595  1.00  0.00           N  
ATOM    745  CA  ARG A  54       2.996   1.632  21.140  1.00  0.00           C  
ATOM    746  C   ARG A  54       1.538   1.511  21.599  1.00  0.00           C  
ATOM    747  O   ARG A  54       1.158   2.071  22.632  1.00  0.00           O  
ATOM    748  CB  ARG A  54       3.123   2.716  20.087  1.00  0.00           C  
ATOM    749  CG  ARG A  54       4.550   3.101  19.762  1.00  0.00           C  
ATOM    750  CD  ARG A  54       4.614   4.069  18.651  1.00  0.00           C  
ATOM    751  NE  ARG A  54       5.979   4.400  18.304  1.00  0.00           N  
ATOM    752  CZ  ARG A  54       6.327   5.224  17.302  1.00  0.00           C  
ATOM    753  NH1 ARG A  54       5.401   5.797  16.575  1.00  0.00           N  
ATOM    754  NH2 ARG A  54       7.602   5.463  17.049  1.00  0.00           N  
ATOM    755  H   ARG A  54       3.667   0.306  19.589  1.00  0.00           H  
ATOM    756  HA  ARG A  54       3.611   1.901  21.997  1.00  0.00           H  
ATOM    757 1HB  ARG A  54       2.669   2.376  19.163  1.00  0.00           H  
ATOM    758 2HB  ARG A  54       2.589   3.608  20.407  1.00  0.00           H  
ATOM    759 1HG  ARG A  54       5.013   3.551  20.639  1.00  0.00           H  
ATOM    760 2HG  ARG A  54       5.109   2.211  19.476  1.00  0.00           H  
ATOM    761 1HD  ARG A  54       4.133   3.634  17.772  1.00  0.00           H  
ATOM    762 2HD  ARG A  54       4.097   4.985  18.931  1.00  0.00           H  
ATOM    763  HE  ARG A  54       6.720   3.977  18.848  1.00  0.00           H  
ATOM    764 1HH1 ARG A  54       4.427   5.625  16.759  1.00  0.00           H  
ATOM    765 2HH1 ARG A  54       5.676   6.436  15.813  1.00  0.00           H  
ATOM    766 1HH2 ARG A  54       8.320   5.026  17.607  1.00  0.00           H  
ATOM    767 2HH2 ARG A  54       7.855   6.092  16.290  1.00  0.00           H  
ATOM    768  N   ARG A  55       0.727   0.774  20.831  1.00  0.00           N  
ATOM    769  CA  ARG A  55      -0.674   0.555  21.178  1.00  0.00           C  
ATOM    770  C   ARG A  55      -1.142  -0.847  20.712  1.00  0.00           C  
ATOM    771  O   ARG A  55      -1.253  -1.086  19.499  1.00  0.00           O  
ATOM    772  CB  ARG A  55      -1.547   1.605  20.527  1.00  0.00           C  
ATOM    773  CG  ARG A  55      -3.008   1.570  20.928  1.00  0.00           C  
ATOM    774  CD  ARG A  55      -3.764   2.634  20.226  1.00  0.00           C  
ATOM    775  NE  ARG A  55      -5.125   2.779  20.711  1.00  0.00           N  
ATOM    776  CZ  ARG A  55      -6.048   3.550  20.108  1.00  0.00           C  
ATOM    777  NH1 ARG A  55      -5.740   4.162  18.999  1.00  0.00           N  
ATOM    778  NH2 ARG A  55      -7.245   3.703  20.623  1.00  0.00           N  
ATOM    779  H   ARG A  55       1.096   0.371  19.971  1.00  0.00           H  
ATOM    780  HA  ARG A  55      -0.777   0.686  22.245  1.00  0.00           H  
ATOM    781 1HB  ARG A  55      -1.163   2.595  20.770  1.00  0.00           H  
ATOM    782 2HB  ARG A  55      -1.493   1.495  19.450  1.00  0.00           H  
ATOM    783 1HG  ARG A  55      -3.437   0.596  20.669  1.00  0.00           H  
ATOM    784 2HG  ARG A  55      -3.094   1.729  22.003  1.00  0.00           H  
ATOM    785 1HD  ARG A  55      -3.251   3.586  20.365  1.00  0.00           H  
ATOM    786 2HD  ARG A  55      -3.807   2.408  19.163  1.00  0.00           H  
ATOM    787  HE  ARG A  55      -5.379   2.313  21.572  1.00  0.00           H  
ATOM    788 1HH1 ARG A  55      -4.819   4.051  18.598  1.00  0.00           H  
ATOM    789 2HH1 ARG A  55      -6.431   4.754  18.517  1.00  0.00           H  
ATOM    790 1HH2 ARG A  55      -7.491   3.237  21.484  1.00  0.00           H  
ATOM    791 2HH2 ARG A  55      -7.903   4.322  20.167  1.00  0.00           H  
ATOM    792  N   PRO A  56      -1.525  -1.750  21.634  1.00  0.00           N  
ATOM    793  CA  PRO A  56      -1.952  -3.104  21.344  1.00  0.00           C  
ATOM    794  C   PRO A  56      -3.074  -3.149  20.327  1.00  0.00           C  
ATOM    795  O   PRO A  56      -4.017  -2.357  20.386  1.00  0.00           O  
ATOM    796  CB  PRO A  56      -2.431  -3.599  22.714  1.00  0.00           C  
ATOM    797  CG  PRO A  56      -1.610  -2.810  23.704  1.00  0.00           C  
ATOM    798  CD  PRO A  56      -1.460  -1.440  23.084  1.00  0.00           C  
ATOM    799  HA  PRO A  56      -1.083  -3.684  20.992  1.00  0.00           H  
ATOM    800 1HB  PRO A  56      -3.513  -3.423  22.817  1.00  0.00           H  
ATOM    801 2HB  PRO A  56      -2.275  -4.683  22.793  1.00  0.00           H  
ATOM    802 1HG  PRO A  56      -2.113  -2.785  24.684  1.00  0.00           H  
ATOM    803 2HG  PRO A  56      -0.637  -3.303  23.859  1.00  0.00           H  
ATOM    804 1HD  PRO A  56      -2.276  -0.768  23.388  1.00  0.00           H  
ATOM    805 2HD  PRO A  56      -0.458  -1.071  23.370  1.00  0.00           H  
ATOM    806  N   ASN A  57      -2.957  -4.102  19.410  1.00  0.00           N  
ATOM    807  CA  ASN A  57      -3.889  -4.347  18.311  1.00  0.00           C  
ATOM    808  C   ASN A  57      -4.282  -3.085  17.543  1.00  0.00           C  
ATOM    809  O   ASN A  57      -5.435  -2.944  17.124  1.00  0.00           O  
ATOM    810  CB  ASN A  57      -5.131  -5.047  18.834  1.00  0.00           C  
ATOM    811  CG  ASN A  57      -4.831  -6.423  19.395  1.00  0.00           C  
ATOM    812  OD1 ASN A  57      -3.982  -7.152  18.867  1.00  0.00           O  
ATOM    813  ND2 ASN A  57      -5.514  -6.787  20.452  1.00  0.00           N  
ATOM    814  H   ASN A  57      -2.147  -4.702  19.466  1.00  0.00           H  
ATOM    815  HA  ASN A  57      -3.396  -5.008  17.595  1.00  0.00           H  
ATOM    816 1HB  ASN A  57      -5.592  -4.440  19.616  1.00  0.00           H  
ATOM    817 2HB  ASN A  57      -5.858  -5.146  18.028  1.00  0.00           H  
ATOM    818 1HD2 ASN A  57      -5.359  -7.687  20.864  1.00  0.00           H  
ATOM    819 2HD2 ASN A  57      -6.192  -6.166  20.847  1.00  0.00           H  
ATOM    820  N   SER A  58      -3.304  -2.210  17.273  1.00  0.00           N  
ATOM    821  CA  SER A  58      -3.564  -1.017  16.482  1.00  0.00           C  
ATOM    822  C   SER A  58      -3.077  -1.092  15.030  1.00  0.00           C  
ATOM    823  O   SER A  58      -3.420  -0.217  14.241  1.00  0.00           O  
ATOM    824  CB  SER A  58      -2.948   0.176  17.140  1.00  0.00           C  
ATOM    825  OG  SER A  58      -1.563   0.065  17.155  1.00  0.00           O  
ATOM    826  H   SER A  58      -2.382  -2.332  17.696  1.00  0.00           H  
ATOM    827  HA  SER A  58      -4.643  -0.861  16.458  1.00  0.00           H  
ATOM    828 1HB  SER A  58      -3.245   1.078  16.610  1.00  0.00           H  
ATOM    829 2HB  SER A  58      -3.317   0.248  18.155  1.00  0.00           H  
ATOM    830  HG  SER A  58      -1.355  -0.567  17.878  1.00  0.00           H  
ATOM    831  N   ALA A  59      -2.301  -2.115  14.653  1.00  0.00           N  
ATOM    832  CA  ALA A  59      -1.836  -2.174  13.264  1.00  0.00           C  
ATOM    833  C   ALA A  59      -1.728  -3.603  12.718  1.00  0.00           C  
ATOM    834  O   ALA A  59      -1.241  -4.530  13.377  1.00  0.00           O  
ATOM    835  CB  ALA A  59      -0.481  -1.489  13.145  1.00  0.00           C  
ATOM    836  H   ALA A  59      -1.984  -2.796  15.334  1.00  0.00           H  
ATOM    837  HA  ALA A  59      -2.553  -1.642  12.654  1.00  0.00           H  
ATOM    838 1HB  ALA A  59      -0.168  -1.501  12.103  1.00  0.00           H  
ATOM    839 2HB  ALA A  59      -0.566  -0.458  13.489  1.00  0.00           H  
ATOM    840 3HB  ALA A  59       0.253  -2.019  13.757  1.00  0.00           H  
ATOM    841  N   ILE A  60      -2.152  -3.753  11.462  1.00  0.00           N  
ATOM    842  CA  ILE A  60      -2.066  -5.033  10.750  1.00  0.00           C  
ATOM    843  C   ILE A  60      -1.432  -4.797   9.402  1.00  0.00           C  
ATOM    844  O   ILE A  60      -1.508  -3.681   8.896  1.00  0.00           O  
ATOM    845  CB  ILE A  60      -3.461  -5.661  10.506  1.00  0.00           C  
ATOM    846  CG1 ILE A  60      -4.281  -4.741   9.590  1.00  0.00           C  
ATOM    847  CG2 ILE A  60      -4.181  -5.913  11.822  1.00  0.00           C  
ATOM    848  CD1 ILE A  60      -5.606  -5.322   9.137  1.00  0.00           C  
ATOM    849  H   ILE A  60      -2.539  -2.928  10.996  1.00  0.00           H  
ATOM    850  HA  ILE A  60      -1.444  -5.725  11.315  1.00  0.00           H  
ATOM    851  HB  ILE A  60      -3.340  -6.610   9.978  1.00  0.00           H  
ATOM    852 1HG1 ILE A  60      -4.463  -3.814  10.102  1.00  0.00           H  
ATOM    853 2HG1 ILE A  60      -3.689  -4.534   8.698  1.00  0.00           H  
ATOM    854 1HG2 ILE A  60      -5.149  -6.356  11.624  1.00  0.00           H  
ATOM    855 2HG2 ILE A  60      -3.589  -6.591  12.433  1.00  0.00           H  
ATOM    856 3HG2 ILE A  60      -4.316  -4.993  12.351  1.00  0.00           H  
ATOM    857 1HD1 ILE A  60      -6.115  -4.625   8.488  1.00  0.00           H  
ATOM    858 2HD1 ILE A  60      -5.428  -6.253   8.597  1.00  0.00           H  
ATOM    859 3HD1 ILE A  60      -6.224  -5.518  10.006  1.00  0.00           H  
ATOM    860  N   THR A  61      -0.875  -5.836   8.785  1.00  0.00           N  
ATOM    861  CA  THR A  61      -0.374  -5.663   7.427  1.00  0.00           C  
ATOM    862  C   THR A  61      -1.183  -6.513   6.473  1.00  0.00           C  
ATOM    863  O   THR A  61      -1.603  -7.621   6.820  1.00  0.00           O  
ATOM    864  CB  THR A  61       1.124  -6.027   7.315  1.00  0.00           C  
ATOM    865  OG1 THR A  61       1.336  -7.407   7.686  1.00  0.00           O  
ATOM    866  CG2 THR A  61       1.929  -5.171   8.213  1.00  0.00           C  
ATOM    867  H   THR A  61      -0.812  -6.735   9.243  1.00  0.00           H  
ATOM    868  HA  THR A  61      -0.496  -4.626   7.129  1.00  0.00           H  
ATOM    869  HB  THR A  61       1.455  -5.872   6.297  1.00  0.00           H  
ATOM    870  HG1 THR A  61       2.308  -7.581   7.764  1.00  0.00           H  
ATOM    871 1HG2 THR A  61       2.961  -5.439   8.113  1.00  0.00           H  
ATOM    872 2HG2 THR A  61       1.806  -4.134   7.952  1.00  0.00           H  
ATOM    873 3HG2 THR A  61       1.608  -5.336   9.227  1.00  0.00           H  
ATOM    874  N   VAL A  62      -1.378  -5.985   5.277  1.00  0.00           N  
ATOM    875  CA  VAL A  62      -2.111  -6.669   4.220  1.00  0.00           C  
ATOM    876  C   VAL A  62      -1.301  -6.561   2.933  1.00  0.00           C  
ATOM    877  O   VAL A  62      -0.564  -5.589   2.759  1.00  0.00           O  
ATOM    878  CB  VAL A  62      -3.520  -6.026   4.081  1.00  0.00           C  
ATOM    879  CG1 VAL A  62      -4.341  -6.184   5.372  1.00  0.00           C  
ATOM    880  CG2 VAL A  62      -3.371  -4.577   3.795  1.00  0.00           C  
ATOM    881  H   VAL A  62      -0.987  -5.057   5.106  1.00  0.00           H  
ATOM    882  HA  VAL A  62      -2.222  -7.721   4.484  1.00  0.00           H  
ATOM    883  HB  VAL A  62      -4.062  -6.520   3.274  1.00  0.00           H  
ATOM    884 1HG1 VAL A  62      -5.315  -5.724   5.232  1.00  0.00           H  
ATOM    885 2HG1 VAL A  62      -4.465  -7.243   5.600  1.00  0.00           H  
ATOM    886 3HG1 VAL A  62      -3.838  -5.693   6.201  1.00  0.00           H  
ATOM    887 1HG2 VAL A  62      -4.353  -4.116   3.692  1.00  0.00           H  
ATOM    888 2HG2 VAL A  62      -2.829  -4.094   4.611  1.00  0.00           H  
ATOM    889 3HG2 VAL A  62      -2.822  -4.486   2.874  1.00  0.00           H  
ATOM    890  N   GLN A  63      -1.445  -7.523   2.027  1.00  0.00           N  
ATOM    891  CA  GLN A  63      -0.639  -7.468   0.810  1.00  0.00           C  
ATOM    892  C   GLN A  63      -1.461  -7.554  -0.455  1.00  0.00           C  
ATOM    893  O   GLN A  63      -2.372  -8.379  -0.565  1.00  0.00           O  
ATOM    894  CB  GLN A  63       0.397  -8.585   0.818  1.00  0.00           C  
ATOM    895  CG  GLN A  63       1.373  -8.544  -0.353  1.00  0.00           C  
ATOM    896  CD  GLN A  63       2.522  -9.530  -0.198  1.00  0.00           C  
ATOM    897  OE1 GLN A  63       2.556 -10.354   0.734  1.00  0.00           O  
ATOM    898  NE2 GLN A  63       3.503  -9.428  -1.085  1.00  0.00           N  
ATOM    899  H   GLN A  63      -2.076  -8.294   2.190  1.00  0.00           H  
ATOM    900  HA  GLN A  63      -0.113  -6.521   0.794  1.00  0.00           H  
ATOM    901 1HB  GLN A  63       0.930  -8.569   1.740  1.00  0.00           H  
ATOM    902 2HB  GLN A  63      -0.118  -9.542   0.769  1.00  0.00           H  
ATOM    903 1HG  GLN A  63       0.837  -8.789  -1.268  1.00  0.00           H  
ATOM    904 2HG  GLN A  63       1.794  -7.540  -0.430  1.00  0.00           H  
ATOM    905 1HE2 GLN A  63       4.297 -10.031  -1.033  1.00  0.00           H  
ATOM    906 2HE2 GLN A  63       3.479  -8.692  -1.797  1.00  0.00           H  
ATOM    907  N   ALA A  64      -1.145  -6.688  -1.412  1.00  0.00           N  
ATOM    908  CA  ALA A  64      -1.826  -6.752  -2.699  1.00  0.00           C  
ATOM    909  C   ALA A  64      -1.086  -6.037  -3.818  1.00  0.00           C  
ATOM    910  O   ALA A  64      -0.631  -4.900  -3.687  1.00  0.00           O  
ATOM    911  CB  ALA A  64      -3.223  -6.153  -2.608  1.00  0.00           C  
ATOM    912  H   ALA A  64      -0.389  -6.022  -1.234  1.00  0.00           H  
ATOM    913  HA  ALA A  64      -1.910  -7.803  -2.973  1.00  0.00           H  
ATOM    914 1HB  ALA A  64      -3.715  -6.247  -3.572  1.00  0.00           H  
ATOM    915 2HB  ALA A  64      -3.811  -6.669  -1.850  1.00  0.00           H  
ATOM    916 3HB  ALA A  64      -3.138  -5.114  -2.354  1.00  0.00           H  
ATOM    917  N   ASP A  65      -1.119  -6.668  -4.978  1.00  0.00           N  
ATOM    918  CA  ASP A  65      -0.601  -6.108  -6.214  1.00  0.00           C  
ATOM    919  C   ASP A  65      -1.636  -5.156  -6.784  1.00  0.00           C  
ATOM    920  O   ASP A  65      -2.735  -5.577  -7.139  1.00  0.00           O  
ATOM    921  CB  ASP A  65      -0.292  -7.247  -7.202  1.00  0.00           C  
ATOM    922  CG  ASP A  65       0.320  -6.819  -8.553  1.00  0.00           C  
ATOM    923  OD1 ASP A  65       0.134  -5.688  -8.973  1.00  0.00           O  
ATOM    924  OD2 ASP A  65       1.005  -7.649  -9.160  1.00  0.00           O  
ATOM    925  H   ASP A  65      -1.507  -7.600  -5.000  1.00  0.00           H  
ATOM    926  HA  ASP A  65       0.309  -5.548  -6.000  1.00  0.00           H  
ATOM    927 1HB  ASP A  65       0.396  -7.945  -6.724  1.00  0.00           H  
ATOM    928 2HB  ASP A  65      -1.212  -7.793  -7.408  1.00  0.00           H  
ATOM    929  N   LEU A  66      -1.338  -3.866  -6.814  1.00  0.00           N  
ATOM    930  CA  LEU A  66      -2.357  -2.934  -7.261  1.00  0.00           C  
ATOM    931  C   LEU A  66      -2.282  -2.599  -8.749  1.00  0.00           C  
ATOM    932  O   LEU A  66      -2.959  -1.679  -9.203  1.00  0.00           O  
ATOM    933  CB  LEU A  66      -2.381  -1.689  -6.375  1.00  0.00           C  
ATOM    934  CG  LEU A  66      -2.776  -1.992  -4.890  1.00  0.00           C  
ATOM    935  CD1 LEU A  66      -2.791  -0.692  -4.076  1.00  0.00           C  
ATOM    936  CD2 LEU A  66      -4.144  -2.709  -4.856  1.00  0.00           C  
ATOM    937  H   LEU A  66      -0.423  -3.546  -6.523  1.00  0.00           H  
ATOM    938  HA  LEU A  66      -3.315  -3.411  -7.096  1.00  0.00           H  
ATOM    939 1HB  LEU A  66      -1.389  -1.243  -6.374  1.00  0.00           H  
ATOM    940 2HB  LEU A  66      -3.071  -0.979  -6.782  1.00  0.00           H  
ATOM    941  HG  LEU A  66      -2.026  -2.650  -4.449  1.00  0.00           H  
ATOM    942 1HD1 LEU A  66      -3.049  -0.915  -3.038  1.00  0.00           H  
ATOM    943 2HD1 LEU A  66      -1.807  -0.233  -4.113  1.00  0.00           H  
ATOM    944 3HD1 LEU A  66      -3.528  -0.006  -4.492  1.00  0.00           H  
ATOM    945 1HD2 LEU A  66      -4.406  -2.936  -3.837  1.00  0.00           H  
ATOM    946 2HD2 LEU A  66      -4.905  -2.079  -5.285  1.00  0.00           H  
ATOM    947 3HD2 LEU A  66      -4.086  -3.638  -5.426  1.00  0.00           H  
ATOM    948  N   SER A  67      -1.461  -3.337  -9.518  1.00  0.00           N  
ATOM    949  CA  SER A  67      -1.422  -3.084 -10.961  1.00  0.00           C  
ATOM    950  C   SER A  67      -2.736  -3.556 -11.585  1.00  0.00           C  
ATOM    951  O   SER A  67      -3.408  -4.444 -11.057  1.00  0.00           O  
ATOM    952  CB  SER A  67      -0.231  -3.770 -11.623  1.00  0.00           C  
ATOM    953  OG  SER A  67      -0.323  -5.150 -11.573  1.00  0.00           O  
ATOM    954  H   SER A  67      -0.891  -4.101  -9.125  1.00  0.00           H  
ATOM    955  HA  SER A  67      -1.320  -2.012 -11.126  1.00  0.00           H  
ATOM    956 1HB  SER A  67      -0.190  -3.466 -12.664  1.00  0.00           H  
ATOM    957 2HB  SER A  67       0.697  -3.447 -11.145  1.00  0.00           H  
ATOM    958  HG  SER A  67      -0.063  -5.400 -10.661  1.00  0.00           H  
ATOM    959  N   ASN A  68      -3.081  -3.036 -12.760  1.00  0.00           N  
ATOM    960  CA  ASN A  68      -4.338  -3.426 -13.398  1.00  0.00           C  
ATOM    961  C   ASN A  68      -4.207  -4.727 -14.180  1.00  0.00           C  
ATOM    962  O   ASN A  68      -4.290  -4.752 -15.409  1.00  0.00           O  
ATOM    963  CB  ASN A  68      -4.834  -2.285 -14.266  1.00  0.00           C  
ATOM    964  CG  ASN A  68      -6.271  -2.425 -14.697  1.00  0.00           C  
ATOM    965  OD1 ASN A  68      -7.064  -3.168 -14.101  1.00  0.00           O  
ATOM    966  ND2 ASN A  68      -6.630  -1.703 -15.730  1.00  0.00           N  
ATOM    967  H   ASN A  68      -2.495  -2.330 -13.194  1.00  0.00           H  
ATOM    968  HA  ASN A  68      -5.075  -3.619 -12.629  1.00  0.00           H  
ATOM    969 1HB  ASN A  68      -4.723  -1.347 -13.726  1.00  0.00           H  
ATOM    970 2HB  ASN A  68      -4.210  -2.218 -15.155  1.00  0.00           H  
ATOM    971 1HD2 ASN A  68      -7.571  -1.745 -16.069  1.00  0.00           H  
ATOM    972 2HD2 ASN A  68      -5.962  -1.113 -16.183  1.00  0.00           H  
ATOM    973  N   VAL A  69      -3.973  -5.800 -13.435  1.00  0.00           N  
ATOM    974  CA  VAL A  69      -3.790  -7.134 -13.986  1.00  0.00           C  
ATOM    975  C   VAL A  69      -4.610  -8.137 -13.194  1.00  0.00           C  
ATOM    976  O   VAL A  69      -4.945  -7.891 -12.024  1.00  0.00           O  
ATOM    977  CB  VAL A  69      -2.322  -7.563 -13.860  1.00  0.00           C  
ATOM    978  CG1 VAL A  69      -1.414  -6.568 -14.584  1.00  0.00           C  
ATOM    979  CG2 VAL A  69      -1.984  -7.704 -12.386  1.00  0.00           C  
ATOM    980  H   VAL A  69      -3.908  -5.639 -12.433  1.00  0.00           H  
ATOM    981  HA  VAL A  69      -4.104  -7.144 -15.029  1.00  0.00           H  
ATOM    982  HB  VAL A  69      -2.190  -8.530 -14.349  1.00  0.00           H  
ATOM    983 1HG1 VAL A  69      -0.380  -6.897 -14.504  1.00  0.00           H  
ATOM    984 2HG1 VAL A  69      -1.699  -6.512 -15.635  1.00  0.00           H  
ATOM    985 3HG1 VAL A  69      -1.510  -5.587 -14.127  1.00  0.00           H  
ATOM    986 1HG2 VAL A  69      -0.948  -8.024 -12.274  1.00  0.00           H  
ATOM    987 2HG2 VAL A  69      -2.126  -6.753 -11.886  1.00  0.00           H  
ATOM    988 3HG2 VAL A  69      -2.643  -8.445 -11.938  1.00  0.00           H  
ATOM    989  N   ALA A  70      -4.881  -9.291 -13.791  1.00  0.00           N  
ATOM    990  CA  ALA A  70      -5.480 -10.357 -13.012  1.00  0.00           C  
ATOM    991  C   ALA A  70      -4.356 -11.184 -12.395  1.00  0.00           C  
ATOM    992  O   ALA A  70      -3.300 -11.343 -13.012  1.00  0.00           O  
ATOM    993  CB  ALA A  70      -6.396 -11.222 -13.842  1.00  0.00           C  
ATOM    994  H   ALA A  70      -4.632  -9.440 -14.758  1.00  0.00           H  
ATOM    995  HA  ALA A  70      -6.054  -9.904 -12.216  1.00  0.00           H  
ATOM    996 1HB  ALA A  70      -6.807 -11.969 -13.190  1.00  0.00           H  
ATOM    997 2HB  ALA A  70      -7.199 -10.617 -14.260  1.00  0.00           H  
ATOM    998 3HB  ALA A  70      -5.835 -11.693 -14.644  1.00  0.00           H  
ATOM    999  N   LYS A  71      -4.579 -11.714 -11.199  1.00  0.00           N  
ATOM   1000  CA  LYS A  71      -3.567 -12.530 -10.528  1.00  0.00           C  
ATOM   1001  C   LYS A  71      -4.027 -13.956 -10.265  1.00  0.00           C  
ATOM   1002  O   LYS A  71      -5.225 -14.255 -10.215  1.00  0.00           O  
ATOM   1003  CB  LYS A  71      -3.159 -11.895  -9.199  1.00  0.00           C  
ATOM   1004  CG  LYS A  71      -2.603 -10.472  -9.297  1.00  0.00           C  
ATOM   1005  CD  LYS A  71      -1.216 -10.375  -9.871  1.00  0.00           C  
ATOM   1006  CE  LYS A  71      -0.170 -10.904  -8.908  1.00  0.00           C  
ATOM   1007  NZ  LYS A  71       1.194 -10.493  -9.316  1.00  0.00           N  
ATOM   1008  H   LYS A  71      -5.472 -11.525 -10.751  1.00  0.00           H  
ATOM   1009  HA  LYS A  71      -2.687 -12.583 -11.170  1.00  0.00           H  
ATOM   1010 1HB  LYS A  71      -4.023 -11.866  -8.536  1.00  0.00           H  
ATOM   1011 2HB  LYS A  71      -2.408 -12.520  -8.716  1.00  0.00           H  
ATOM   1012 1HG  LYS A  71      -3.234  -9.909  -9.963  1.00  0.00           H  
ATOM   1013 2HG  LYS A  71      -2.616  -9.998  -8.320  1.00  0.00           H  
ATOM   1014 1HD  LYS A  71      -1.166 -10.926 -10.813  1.00  0.00           H  
ATOM   1015 2HD  LYS A  71      -0.984  -9.327 -10.069  1.00  0.00           H  
ATOM   1016 1HE  LYS A  71      -0.370 -10.522  -7.908  1.00  0.00           H  
ATOM   1017 2HE  LYS A  71      -0.221 -11.992  -8.891  1.00  0.00           H  
ATOM   1018 1HZ  LYS A  71       1.872 -10.847  -8.665  1.00  0.00           H  
ATOM   1019 2HZ  LYS A  71       1.404 -10.829 -10.240  1.00  0.00           H  
ATOM   1020 3HZ  LYS A  71       1.214  -9.453  -9.305  1.00  0.00           H  
ATOM   1021  N   ALA A  72      -3.068 -14.859 -10.086  1.00  0.00           N  
ATOM   1022  CA  ALA A  72      -3.433 -16.209  -9.704  1.00  0.00           C  
ATOM   1023  C   ALA A  72      -4.095 -16.165  -8.318  1.00  0.00           C  
ATOM   1024  O   ALA A  72      -3.661 -15.379  -7.476  1.00  0.00           O  
ATOM   1025  CB  ALA A  72      -2.214 -17.112  -9.663  1.00  0.00           C  
ATOM   1026  H   ALA A  72      -2.096 -14.602 -10.179  1.00  0.00           H  
ATOM   1027  HA  ALA A  72      -4.104 -16.594 -10.455  1.00  0.00           H  
ATOM   1028 1HB  ALA A  72      -2.521 -18.121  -9.383  1.00  0.00           H  
ATOM   1029 2HB  ALA A  72      -1.741 -17.134 -10.644  1.00  0.00           H  
ATOM   1030 3HB  ALA A  72      -1.507 -16.732  -8.928  1.00  0.00           H  
ATOM   1031  N   PRO A  73      -5.152 -16.943  -8.056  1.00  0.00           N  
ATOM   1032  CA  PRO A  73      -5.776 -17.121  -6.758  1.00  0.00           C  
ATOM   1033  C   PRO A  73      -4.809 -17.637  -5.714  1.00  0.00           C  
ATOM   1034  O   PRO A  73      -3.992 -18.529  -5.990  1.00  0.00           O  
ATOM   1035  CB  PRO A  73      -6.887 -18.117  -7.072  1.00  0.00           C  
ATOM   1036  CG  PRO A  73      -7.165 -17.868  -8.519  1.00  0.00           C  
ATOM   1037  CD  PRO A  73      -5.864 -17.601  -9.141  1.00  0.00           C  
ATOM   1038  HA  PRO A  73      -6.200 -16.167  -6.430  1.00  0.00           H  
ATOM   1039 1HB  PRO A  73      -6.549 -19.143  -6.859  1.00  0.00           H  
ATOM   1040 2HB  PRO A  73      -7.759 -17.923  -6.432  1.00  0.00           H  
ATOM   1041 1HG  PRO A  73      -7.721 -18.645  -9.011  1.00  0.00           H  
ATOM   1042 2HG  PRO A  73      -7.782 -16.975  -8.569  1.00  0.00           H  
ATOM   1043 1HD  PRO A  73      -5.364 -18.526  -9.461  1.00  0.00           H  
ATOM   1044 2HD  PRO A  73      -6.081 -16.915  -9.960  1.00  0.00           H  
ATOM   1045  N   ALA A  74      -4.945 -17.127  -4.496  1.00  0.00           N  
ATOM   1046  CA  ALA A  74      -4.074 -17.563  -3.424  1.00  0.00           C  
ATOM   1047  C   ALA A  74      -4.245 -19.052  -3.212  1.00  0.00           C  
ATOM   1048  O   ALA A  74      -5.357 -19.577  -3.266  1.00  0.00           O  
ATOM   1049  CB  ALA A  74      -4.377 -16.807  -2.143  1.00  0.00           C  
ATOM   1050  H   ALA A  74      -5.637 -16.413  -4.321  1.00  0.00           H  
ATOM   1051  HA  ALA A  74      -3.041 -17.373  -3.720  1.00  0.00           H  
ATOM   1052 1HB  ALA A  74      -3.704 -17.144  -1.355  1.00  0.00           H  
ATOM   1053 2HB  ALA A  74      -4.237 -15.739  -2.309  1.00  0.00           H  
ATOM   1054 3HB  ALA A  74      -5.407 -16.996  -1.845  1.00  0.00           H  
ATOM   1055  N   GLY A  75      -3.132 -19.725  -2.978  1.00  0.00           N  
ATOM   1056  CA  GLY A  75      -3.101 -21.158  -2.725  1.00  0.00           C  
ATOM   1057  C   GLY A  75      -2.828 -21.960  -3.998  1.00  0.00           C  
ATOM   1058  O   GLY A  75      -2.438 -23.124  -3.926  1.00  0.00           O  
ATOM   1059  H   GLY A  75      -2.258 -19.220  -2.969  1.00  0.00           H  
ATOM   1060 1HA  GLY A  75      -2.333 -21.376  -1.984  1.00  0.00           H  
ATOM   1061 2HA  GLY A  75      -4.053 -21.469  -2.295  1.00  0.00           H  
ATOM   1062  N   GLY A  76      -3.019 -21.341  -5.170  1.00  0.00           N  
ATOM   1063  CA  GLY A  76      -2.748 -22.017  -6.437  1.00  0.00           C  
ATOM   1064  C   GLY A  76      -3.765 -23.097  -6.828  1.00  0.00           C  
ATOM   1065  O   GLY A  76      -3.448 -23.971  -7.629  1.00  0.00           O  
ATOM   1066  H   GLY A  76      -3.350 -20.374  -5.202  1.00  0.00           H  
ATOM   1067 1HA  GLY A  76      -2.714 -21.264  -7.225  1.00  0.00           H  
ATOM   1068 2HA  GLY A  76      -1.754 -22.461  -6.394  1.00  0.00           H  
ATOM   1069  N   ALA A  77      -4.968 -23.080  -6.257  1.00  0.00           N  
ATOM   1070  CA  ALA A  77      -5.935 -24.139  -6.558  1.00  0.00           C  
ATOM   1071  C   ALA A  77      -6.226 -24.261  -8.053  1.00  0.00           C  
ATOM   1072  O   ALA A  77      -6.585 -23.280  -8.719  1.00  0.00           O  
ATOM   1073  CB  ALA A  77      -7.233 -23.873  -5.817  1.00  0.00           C  
ATOM   1074  H   ALA A  77      -5.198 -22.343  -5.606  1.00  0.00           H  
ATOM   1075  HA  ALA A  77      -5.514 -25.086  -6.220  1.00  0.00           H  
ATOM   1076 1HB  ALA A  77      -7.938 -24.680  -6.023  1.00  0.00           H  
ATOM   1077 2HB  ALA A  77      -7.036 -23.822  -4.746  1.00  0.00           H  
ATOM   1078 3HB  ALA A  77      -7.653 -22.932  -6.151  1.00  0.00           H  
ATOM   1079  N   ASP A  78      -6.137 -25.489  -8.562  1.00  0.00           N  
ATOM   1080  CA  ASP A  78      -6.392 -25.732  -9.971  1.00  0.00           C  
ATOM   1081  C   ASP A  78      -7.807 -25.350 -10.355  1.00  0.00           C  
ATOM   1082  O   ASP A  78      -8.762 -25.686  -9.655  1.00  0.00           O  
ATOM   1083  CB  ASP A  78      -6.168 -27.208 -10.317  1.00  0.00           C  
ATOM   1084  CG  ASP A  78      -4.695 -27.635 -10.318  1.00  0.00           C  
ATOM   1085  OD1 ASP A  78      -3.839 -26.788 -10.267  1.00  0.00           O  
ATOM   1086  OD2 ASP A  78      -4.449 -28.815 -10.369  1.00  0.00           O  
ATOM   1087  H   ASP A  78      -5.849 -26.253  -7.967  1.00  0.00           H  
ATOM   1088  HA  ASP A  78      -5.700 -25.124 -10.554  1.00  0.00           H  
ATOM   1089 1HB  ASP A  78      -6.708 -27.831  -9.603  1.00  0.00           H  
ATOM   1090 2HB  ASP A  78      -6.587 -27.411 -11.302  1.00  0.00           H  
ATOM   1091  N   GLY A  79      -7.937 -24.662 -11.480  1.00  0.00           N  
ATOM   1092  CA  GLY A  79      -9.231 -24.289 -12.038  1.00  0.00           C  
ATOM   1093  C   GLY A  79      -9.853 -23.047 -11.401  1.00  0.00           C  
ATOM   1094  O   GLY A  79     -10.916 -22.597 -11.831  1.00  0.00           O  
ATOM   1095  H   GLY A  79      -7.101 -24.394 -11.980  1.00  0.00           H  
ATOM   1096 1HA  GLY A  79      -9.118 -24.122 -13.109  1.00  0.00           H  
ATOM   1097 2HA  GLY A  79      -9.916 -25.128 -11.926  1.00  0.00           H  
ATOM   1098  N   ALA A  80      -9.214 -22.488 -10.376  1.00  0.00           N  
ATOM   1099  CA  ALA A  80      -9.783 -21.325  -9.715  1.00  0.00           C  
ATOM   1100  C   ALA A  80      -9.844 -20.126 -10.667  1.00  0.00           C  
ATOM   1101  O   ALA A  80      -8.920 -19.887 -11.446  1.00  0.00           O  
ATOM   1102  CB  ALA A  80      -8.976 -21.022  -8.469  1.00  0.00           C  
ATOM   1103  H   ALA A  80      -8.335 -22.876 -10.024  1.00  0.00           H  
ATOM   1104  HA  ALA A  80     -10.805 -21.560  -9.420  1.00  0.00           H  
ATOM   1105 1HB  ALA A  80      -9.405 -20.167  -7.948  1.00  0.00           H  
ATOM   1106 2HB  ALA A  80      -8.993 -21.893  -7.821  1.00  0.00           H  
ATOM   1107 3HB  ALA A  80      -7.950 -20.815  -8.747  1.00  0.00           H  
ATOM   1108  N   ALA A  81     -10.929 -19.354 -10.584  1.00  0.00           N  
ATOM   1109  CA  ALA A  81     -11.086 -18.149 -11.397  1.00  0.00           C  
ATOM   1110  C   ALA A  81     -10.009 -17.133 -11.025  1.00  0.00           C  
ATOM   1111  O   ALA A  81      -9.728 -16.999  -9.842  1.00  0.00           O  
ATOM   1112  CB  ALA A  81     -12.468 -17.548 -11.184  1.00  0.00           C  
ATOM   1113  H   ALA A  81     -11.663 -19.612  -9.940  1.00  0.00           H  
ATOM   1114  HA  ALA A  81     -10.970 -18.442 -12.436  1.00  0.00           H  
ATOM   1115 1HB  ALA A  81     -12.592 -16.660 -11.798  1.00  0.00           H  
ATOM   1116 2HB  ALA A  81     -13.228 -18.281 -11.454  1.00  0.00           H  
ATOM   1117 3HB  ALA A  81     -12.584 -17.274 -10.137  1.00  0.00           H  
ATOM   1118  N   PRO A  82      -9.473 -16.338 -11.975  1.00  0.00           N  
ATOM   1119  CA  PRO A  82      -8.435 -15.333 -11.763  1.00  0.00           C  
ATOM   1120  C   PRO A  82      -8.932 -14.189 -10.892  1.00  0.00           C  
ATOM   1121  O   PRO A  82     -10.120 -13.859 -10.895  1.00  0.00           O  
ATOM   1122  CB  PRO A  82      -8.128 -14.871 -13.190  1.00  0.00           C  
ATOM   1123  CG  PRO A  82      -9.365 -15.193 -13.993  1.00  0.00           C  
ATOM   1124  CD  PRO A  82      -9.924 -16.450 -13.374  1.00  0.00           C  
ATOM   1125  HA  PRO A  82      -7.555 -15.802 -11.312  1.00  0.00           H  
ATOM   1126 1HB  PRO A  82      -7.923 -13.814 -13.180  1.00  0.00           H  
ATOM   1127 2HB  PRO A  82      -7.223 -15.373 -13.561  1.00  0.00           H  
ATOM   1128 1HG  PRO A  82     -10.072 -14.349 -13.942  1.00  0.00           H  
ATOM   1129 2HG  PRO A  82      -9.104 -15.321 -15.055  1.00  0.00           H  
ATOM   1130 1HD  PRO A  82     -11.012 -16.419 -13.458  1.00  0.00           H  
ATOM   1131 2HD  PRO A  82      -9.487 -17.342 -13.852  1.00  0.00           H  
ATOM   1132  N   VAL A  83      -8.011 -13.571 -10.162  1.00  0.00           N  
ATOM   1133  CA  VAL A  83      -8.360 -12.487  -9.262  1.00  0.00           C  
ATOM   1134  C   VAL A  83      -8.201 -11.131  -9.917  1.00  0.00           C  
ATOM   1135  O   VAL A  83      -7.113 -10.778 -10.362  1.00  0.00           O  
ATOM   1136  CB  VAL A  83      -7.447 -12.537  -8.032  1.00  0.00           C  
ATOM   1137  CG1 VAL A  83      -7.791 -11.409  -7.096  1.00  0.00           C  
ATOM   1138  CG2 VAL A  83      -7.562 -13.879  -7.378  1.00  0.00           C  
ATOM   1139  H   VAL A  83      -7.037 -13.869 -10.210  1.00  0.00           H  
ATOM   1140  HA  VAL A  83      -9.398 -12.612  -8.951  1.00  0.00           H  
ATOM   1141  HB  VAL A  83      -6.418 -12.389  -8.351  1.00  0.00           H  
ATOM   1142 1HG1 VAL A  83      -7.125 -11.433  -6.237  1.00  0.00           H  
ATOM   1143 2HG1 VAL A  83      -7.682 -10.473  -7.623  1.00  0.00           H  
ATOM   1144 3HG1 VAL A  83      -8.816 -11.517  -6.760  1.00  0.00           H  
ATOM   1145 1HG2 VAL A  83      -6.895 -13.916  -6.520  1.00  0.00           H  
ATOM   1146 2HG2 VAL A  83      -8.587 -14.046  -7.056  1.00  0.00           H  
ATOM   1147 3HG2 VAL A  83      -7.274 -14.644  -8.100  1.00  0.00           H  
ATOM   1148  N   THR A  84      -9.272 -10.357  -9.973  1.00  0.00           N  
ATOM   1149  CA  THR A  84      -9.210  -9.044 -10.607  1.00  0.00           C  
ATOM   1150  C   THR A  84      -8.656  -7.975  -9.669  1.00  0.00           C  
ATOM   1151  O   THR A  84      -8.658  -8.162  -8.449  1.00  0.00           O  
ATOM   1152  CB  THR A  84     -10.617  -8.626 -11.058  1.00  0.00           C  
ATOM   1153  OG1 THR A  84     -11.496  -8.487  -9.899  1.00  0.00           O  
ATOM   1154  CG2 THR A  84     -11.172  -9.701 -11.977  1.00  0.00           C  
ATOM   1155  H   THR A  84     -10.146 -10.697  -9.596  1.00  0.00           H  
ATOM   1156  HA  THR A  84      -8.559  -9.107 -11.479  1.00  0.00           H  
ATOM   1157  HB  THR A  84     -10.573  -7.678 -11.591  1.00  0.00           H  
ATOM   1158  HG1 THR A  84     -12.416  -8.490 -10.203  1.00  0.00           H  
ATOM   1159 1HG2 THR A  84     -12.172  -9.421 -12.306  1.00  0.00           H  
ATOM   1160 2HG2 THR A  84     -10.520  -9.807 -12.844  1.00  0.00           H  
ATOM   1161 3HG2 THR A  84     -11.219 -10.651 -11.441  1.00  0.00           H  
ATOM   1162  N   LEU A  85      -8.273  -6.815 -10.228  1.00  0.00           N  
ATOM   1163  CA  LEU A  85      -7.827  -5.704  -9.387  1.00  0.00           C  
ATOM   1164  C   LEU A  85      -8.935  -5.284  -8.433  1.00  0.00           C  
ATOM   1165  O   LEU A  85      -8.676  -5.013  -7.257  1.00  0.00           O  
ATOM   1166  CB  LEU A  85      -7.331  -4.507 -10.213  1.00  0.00           C  
ATOM   1167  CG  LEU A  85      -6.869  -3.292  -9.364  1.00  0.00           C  
ATOM   1168  CD1 LEU A  85      -5.764  -3.705  -8.455  1.00  0.00           C  
ATOM   1169  CD2 LEU A  85      -6.389  -2.144 -10.281  1.00  0.00           C  
ATOM   1170  H   LEU A  85      -8.278  -6.715 -11.233  1.00  0.00           H  
ATOM   1171  HA  LEU A  85      -6.990  -6.048  -8.784  1.00  0.00           H  
ATOM   1172 1HB  LEU A  85      -6.480  -4.828 -10.819  1.00  0.00           H  
ATOM   1173 2HB  LEU A  85      -8.125  -4.178 -10.877  1.00  0.00           H  
ATOM   1174  HG  LEU A  85      -7.682  -2.965  -8.752  1.00  0.00           H  
ATOM   1175 1HD1 LEU A  85      -5.464  -2.852  -7.856  1.00  0.00           H  
ATOM   1176 2HD1 LEU A  85      -6.097  -4.507  -7.800  1.00  0.00           H  
ATOM   1177 3HD1 LEU A  85      -4.921  -4.048  -9.046  1.00  0.00           H  
ATOM   1178 1HD2 LEU A  85      -6.073  -1.311  -9.689  1.00  0.00           H  
ATOM   1179 2HD2 LEU A  85      -5.557  -2.478 -10.862  1.00  0.00           H  
ATOM   1180 3HD2 LEU A  85      -7.191  -1.830 -10.939  1.00  0.00           H  
ATOM   1181  N   PHE A  86     -10.176  -5.225  -8.929  1.00  0.00           N  
ATOM   1182  CA  PHE A  86     -11.275  -4.865  -8.048  1.00  0.00           C  
ATOM   1183  C   PHE A  86     -11.346  -5.799  -6.870  1.00  0.00           C  
ATOM   1184  O   PHE A  86     -11.481  -5.341  -5.737  1.00  0.00           O  
ATOM   1185  CB  PHE A  86     -12.645  -4.829  -8.697  1.00  0.00           C  
ATOM   1186  CG  PHE A  86     -13.722  -4.564  -7.618  1.00  0.00           C  
ATOM   1187  CD1 PHE A  86     -13.907  -3.293  -7.072  1.00  0.00           C  
ATOM   1188  CD2 PHE A  86     -14.530  -5.590  -7.149  1.00  0.00           C  
ATOM   1189  CE1 PHE A  86     -14.855  -3.050  -6.095  1.00  0.00           C  
ATOM   1190  CE2 PHE A  86     -15.488  -5.353  -6.171  1.00  0.00           C  
ATOM   1191  CZ  PHE A  86     -15.649  -4.078  -5.644  1.00  0.00           C  
ATOM   1192  H   PHE A  86     -10.348  -5.445  -9.898  1.00  0.00           H  
ATOM   1193  HA  PHE A  86     -11.079  -3.868  -7.663  1.00  0.00           H  
ATOM   1194 1HB  PHE A  86     -12.691  -4.049  -9.445  1.00  0.00           H  
ATOM   1195 2HB  PHE A  86     -12.856  -5.781  -9.180  1.00  0.00           H  
ATOM   1196  HD1 PHE A  86     -13.296  -2.495  -7.406  1.00  0.00           H  
ATOM   1197  HD2 PHE A  86     -14.405  -6.594  -7.556  1.00  0.00           H  
ATOM   1198  HE1 PHE A  86     -14.970  -2.043  -5.683  1.00  0.00           H  
ATOM   1199  HE2 PHE A  86     -16.113  -6.171  -5.814  1.00  0.00           H  
ATOM   1200  HZ  PHE A  86     -16.398  -3.893  -4.875  1.00  0.00           H  
ATOM   1201  N   LYS A  87     -11.283  -7.114  -7.114  1.00  0.00           N  
ATOM   1202  CA  LYS A  87     -11.381  -8.030  -5.990  1.00  0.00           C  
ATOM   1203  C   LYS A  87     -10.270  -7.764  -4.984  1.00  0.00           C  
ATOM   1204  O   LYS A  87     -10.521  -7.726  -3.781  1.00  0.00           O  
ATOM   1205  CB  LYS A  87     -11.290  -9.479  -6.458  1.00  0.00           C  
ATOM   1206  CG  LYS A  87     -11.369 -10.530  -5.324  1.00  0.00           C  
ATOM   1207  CD  LYS A  87     -12.743 -10.554  -4.654  1.00  0.00           C  
ATOM   1208  CE  LYS A  87     -12.936 -11.828  -3.786  1.00  0.00           C  
ATOM   1209  NZ  LYS A  87     -12.098 -11.830  -2.524  1.00  0.00           N  
ATOM   1210  H   LYS A  87     -11.174  -7.477  -8.064  1.00  0.00           H  
ATOM   1211  HA  LYS A  87     -12.337  -7.872  -5.494  1.00  0.00           H  
ATOM   1212 1HB  LYS A  87     -12.092  -9.680  -7.166  1.00  0.00           H  
ATOM   1213 2HB  LYS A  87     -10.349  -9.620  -6.990  1.00  0.00           H  
ATOM   1214 1HG  LYS A  87     -11.154 -11.517  -5.729  1.00  0.00           H  
ATOM   1215 2HG  LYS A  87     -10.615 -10.299  -4.562  1.00  0.00           H  
ATOM   1216 1HD  LYS A  87     -12.833  -9.679  -4.003  1.00  0.00           H  
ATOM   1217 2HD  LYS A  87     -13.525 -10.510  -5.408  1.00  0.00           H  
ATOM   1218 1HE  LYS A  87     -13.984 -11.911  -3.509  1.00  0.00           H  
ATOM   1219 2HE  LYS A  87     -12.659 -12.693  -4.384  1.00  0.00           H  
ATOM   1220 1HZ  LYS A  87     -12.257 -12.666  -2.006  1.00  0.00           H  
ATOM   1221 2HZ  LYS A  87     -11.089 -11.741  -2.691  1.00  0.00           H  
ATOM   1222 3HZ  LYS A  87     -12.325 -11.035  -1.924  1.00  0.00           H  
ATOM   1223  N   ARG A  88      -9.044  -7.523  -5.451  1.00  0.00           N  
ATOM   1224  CA  ARG A  88      -7.970  -7.298  -4.491  1.00  0.00           C  
ATOM   1225  C   ARG A  88      -8.236  -6.035  -3.673  1.00  0.00           C  
ATOM   1226  O   ARG A  88      -8.020  -6.008  -2.457  1.00  0.00           O  
ATOM   1227  CB  ARG A  88      -6.629  -7.188  -5.195  1.00  0.00           C  
ATOM   1228  CG  ARG A  88      -6.218  -8.493  -5.802  1.00  0.00           C  
ATOM   1229  CD  ARG A  88      -4.805  -8.604  -6.238  1.00  0.00           C  
ATOM   1230  NE  ARG A  88      -4.425  -7.633  -7.236  1.00  0.00           N  
ATOM   1231  CZ  ARG A  88      -4.665  -7.717  -8.554  1.00  0.00           C  
ATOM   1232  NH1 ARG A  88      -5.368  -8.677  -9.067  1.00  0.00           N  
ATOM   1233  NH2 ARG A  88      -4.175  -6.807  -9.347  1.00  0.00           N  
ATOM   1234  H   ARG A  88      -8.862  -7.542  -6.458  1.00  0.00           H  
ATOM   1235  HA  ARG A  88      -7.934  -8.152  -3.813  1.00  0.00           H  
ATOM   1236 1HB  ARG A  88      -6.692  -6.445  -5.994  1.00  0.00           H  
ATOM   1237 2HB  ARG A  88      -5.864  -6.867  -4.497  1.00  0.00           H  
ATOM   1238 1HG  ARG A  88      -6.430  -9.297  -5.099  1.00  0.00           H  
ATOM   1239 2HG  ARG A  88      -6.825  -8.620  -6.687  1.00  0.00           H  
ATOM   1240 1HD  ARG A  88      -4.152  -8.469  -5.375  1.00  0.00           H  
ATOM   1241 2HD  ARG A  88      -4.644  -9.596  -6.659  1.00  0.00           H  
ATOM   1242  HE  ARG A  88      -3.844  -6.850  -6.950  1.00  0.00           H  
ATOM   1243 1HH1 ARG A  88      -5.755  -9.392  -8.466  1.00  0.00           H  
ATOM   1244 2HH1 ARG A  88      -5.499  -8.668 -10.096  1.00  0.00           H  
ATOM   1245 1HH2 ARG A  88      -3.586  -6.067  -8.932  1.00  0.00           H  
ATOM   1246 2HH2 ARG A  88      -4.354  -6.884 -10.358  1.00  0.00           H  
ATOM   1247  N   CYS A  89      -8.751  -5.002  -4.332  1.00  0.00           N  
ATOM   1248  CA  CYS A  89      -9.040  -3.750  -3.659  1.00  0.00           C  
ATOM   1249  C   CYS A  89     -10.159  -3.950  -2.635  1.00  0.00           C  
ATOM   1250  O   CYS A  89     -10.102  -3.445  -1.505  1.00  0.00           O  
ATOM   1251  CB  CYS A  89      -9.434  -2.718  -4.699  1.00  0.00           C  
ATOM   1252  SG  CYS A  89      -8.056  -2.253  -5.780  1.00  0.00           S  
ATOM   1253  H   CYS A  89      -8.917  -5.079  -5.338  1.00  0.00           H  
ATOM   1254  HA  CYS A  89      -8.142  -3.414  -3.146  1.00  0.00           H  
ATOM   1255 1HB  CYS A  89     -10.225  -3.125  -5.318  1.00  0.00           H  
ATOM   1256 2HB  CYS A  89      -9.821  -1.831  -4.223  1.00  0.00           H  
ATOM   1257  HG  CYS A  89      -8.069  -3.426  -6.475  1.00  0.00           H  
ATOM   1258  N   ALA A  90     -11.174  -4.726  -3.024  1.00  0.00           N  
ATOM   1259  CA  ALA A  90     -12.296  -5.022  -2.155  1.00  0.00           C  
ATOM   1260  C   ALA A  90     -11.816  -5.761  -0.917  1.00  0.00           C  
ATOM   1261  O   ALA A  90     -12.263  -5.467   0.196  1.00  0.00           O  
ATOM   1262  CB  ALA A  90     -13.330  -5.837  -2.905  1.00  0.00           C  
ATOM   1263  H   ALA A  90     -11.174  -5.110  -3.966  1.00  0.00           H  
ATOM   1264  HA  ALA A  90     -12.735  -4.085  -1.837  1.00  0.00           H  
ATOM   1265 1HB  ALA A  90     -14.179  -6.039  -2.260  1.00  0.00           H  
ATOM   1266 2HB  ALA A  90     -13.656  -5.278  -3.778  1.00  0.00           H  
ATOM   1267 3HB  ALA A  90     -12.884  -6.776  -3.224  1.00  0.00           H  
ATOM   1268  N   ASP A  91     -10.866  -6.687  -1.106  1.00  0.00           N  
ATOM   1269  CA  ASP A  91     -10.302  -7.450  -0.004  1.00  0.00           C  
ATOM   1270  C   ASP A  91      -9.494  -6.551   0.943  1.00  0.00           C  
ATOM   1271  O   ASP A  91      -9.532  -6.745   2.161  1.00  0.00           O  
ATOM   1272  CB  ASP A  91      -9.462  -8.627  -0.520  1.00  0.00           C  
ATOM   1273  CG  ASP A  91     -10.335  -9.785  -1.115  1.00  0.00           C  
ATOM   1274  OD1 ASP A  91     -11.538  -9.787  -0.917  1.00  0.00           O  
ATOM   1275  OD2 ASP A  91      -9.811 -10.683  -1.769  1.00  0.00           O  
ATOM   1276  H   ASP A  91     -10.553  -6.888  -2.057  1.00  0.00           H  
ATOM   1277  HA  ASP A  91     -11.126  -7.878   0.558  1.00  0.00           H  
ATOM   1278 1HB  ASP A  91      -8.789  -8.267  -1.299  1.00  0.00           H  
ATOM   1279 2HB  ASP A  91      -8.849  -9.021   0.287  1.00  0.00           H  
ATOM   1280  N   LEU A  92      -8.782  -5.546   0.408  1.00  0.00           N  
ATOM   1281  CA  LEU A  92      -8.029  -4.654   1.292  1.00  0.00           C  
ATOM   1282  C   LEU A  92      -8.964  -3.873   2.207  1.00  0.00           C  
ATOM   1283  O   LEU A  92      -8.679  -3.682   3.390  1.00  0.00           O  
ATOM   1284  CB  LEU A  92      -7.173  -3.656   0.505  1.00  0.00           C  
ATOM   1285  CG  LEU A  92      -5.991  -4.227  -0.248  1.00  0.00           C  
ATOM   1286  CD1 LEU A  92      -5.341  -3.114  -1.069  1.00  0.00           C  
ATOM   1287  CD2 LEU A  92      -5.030  -4.813   0.738  1.00  0.00           C  
ATOM   1288  H   LEU A  92      -8.740  -5.433  -0.607  1.00  0.00           H  
ATOM   1289  HA  LEU A  92      -7.371  -5.261   1.912  1.00  0.00           H  
ATOM   1290 1HB  LEU A  92      -7.814  -3.147  -0.215  1.00  0.00           H  
ATOM   1291 2HB  LEU A  92      -6.787  -2.923   1.200  1.00  0.00           H  
ATOM   1292  HG  LEU A  92      -6.326  -5.007  -0.927  1.00  0.00           H  
ATOM   1293 1HD1 LEU A  92      -4.500  -3.505  -1.604  1.00  0.00           H  
ATOM   1294 2HD1 LEU A  92      -6.057  -2.725  -1.772  1.00  0.00           H  
ATOM   1295 3HD1 LEU A  92      -5.007  -2.318  -0.406  1.00  0.00           H  
ATOM   1296 1HD2 LEU A  92      -4.182  -5.239   0.220  1.00  0.00           H  
ATOM   1297 2HD2 LEU A  92      -4.704  -4.024   1.394  1.00  0.00           H  
ATOM   1298 3HD2 LEU A  92      -5.527  -5.595   1.310  1.00  0.00           H  
ATOM   1299  N   VAL A  93     -10.109  -3.456   1.675  1.00  0.00           N  
ATOM   1300  CA  VAL A  93     -11.077  -2.748   2.503  1.00  0.00           C  
ATOM   1301  C   VAL A  93     -11.716  -3.740   3.487  1.00  0.00           C  
ATOM   1302  O   VAL A  93     -11.799  -3.482   4.695  1.00  0.00           O  
ATOM   1303  CB  VAL A  93     -12.129  -2.034   1.628  1.00  0.00           C  
ATOM   1304  CG1 VAL A  93     -13.217  -1.438   2.499  1.00  0.00           C  
ATOM   1305  CG2 VAL A  93     -11.435  -0.912   0.802  1.00  0.00           C  
ATOM   1306  H   VAL A  93     -10.289  -3.618   0.681  1.00  0.00           H  
ATOM   1307  HA  VAL A  93     -10.553  -1.988   3.080  1.00  0.00           H  
ATOM   1308  HB  VAL A  93     -12.592  -2.763   0.956  1.00  0.00           H  
ATOM   1309 1HG1 VAL A  93     -13.955  -0.956   1.868  1.00  0.00           H  
ATOM   1310 2HG1 VAL A  93     -13.688  -2.235   3.067  1.00  0.00           H  
ATOM   1311 3HG1 VAL A  93     -12.783  -0.707   3.184  1.00  0.00           H  
ATOM   1312 1HG2 VAL A  93     -12.163  -0.400   0.179  1.00  0.00           H  
ATOM   1313 2HG2 VAL A  93     -10.979  -0.192   1.479  1.00  0.00           H  
ATOM   1314 3HG2 VAL A  93     -10.664  -1.357   0.169  1.00  0.00           H  
ATOM   1315  N   ALA A  94     -12.084  -4.925   2.988  1.00  0.00           N  
ATOM   1316  CA  ALA A  94     -12.707  -5.951   3.812  1.00  0.00           C  
ATOM   1317  C   ALA A  94     -11.827  -6.321   4.995  1.00  0.00           C  
ATOM   1318  O   ALA A  94     -12.343  -6.626   6.068  1.00  0.00           O  
ATOM   1319  CB  ALA A  94     -12.984  -7.191   2.997  1.00  0.00           C  
ATOM   1320  H   ALA A  94     -11.972  -5.109   1.992  1.00  0.00           H  
ATOM   1321  HA  ALA A  94     -13.648  -5.551   4.189  1.00  0.00           H  
ATOM   1322 1HB  ALA A  94     -13.474  -7.935   3.620  1.00  0.00           H  
ATOM   1323 2HB  ALA A  94     -13.622  -6.937   2.153  1.00  0.00           H  
ATOM   1324 3HB  ALA A  94     -12.046  -7.587   2.634  1.00  0.00           H  
ATOM   1325  N   ALA A  95     -10.504  -6.295   4.816  1.00  0.00           N  
ATOM   1326  CA  ALA A  95      -9.563  -6.622   5.880  1.00  0.00           C  
ATOM   1327  C   ALA A  95      -9.741  -5.710   7.093  1.00  0.00           C  
ATOM   1328  O   ALA A  95      -9.543  -6.140   8.233  1.00  0.00           O  
ATOM   1329  CB  ALA A  95      -8.137  -6.493   5.380  1.00  0.00           C  
ATOM   1330  H   ALA A  95     -10.135  -6.081   3.890  1.00  0.00           H  
ATOM   1331  HA  ALA A  95      -9.746  -7.650   6.185  1.00  0.00           H  
ATOM   1332 1HB  ALA A  95      -7.446  -6.765   6.177  1.00  0.00           H  
ATOM   1333 2HB  ALA A  95      -7.991  -7.153   4.524  1.00  0.00           H  
ATOM   1334 3HB  ALA A  95      -7.955  -5.463   5.077  1.00  0.00           H  
ATOM   1335  N   CYS A  96     -10.103  -4.446   6.873  1.00  0.00           N  
ATOM   1336  CA  CYS A  96     -10.256  -3.526   7.993  1.00  0.00           C  
ATOM   1337  C   CYS A  96     -11.574  -3.838   8.725  1.00  0.00           C  
ATOM   1338  O   CYS A  96     -11.678  -3.751   9.966  1.00  0.00           O  
ATOM   1339  CB  CYS A  96     -10.252  -2.087   7.483  1.00  0.00           C  
ATOM   1340  SG  CYS A  96      -8.644  -1.448   6.760  1.00  0.00           S  
ATOM   1341  H   CYS A  96     -10.314  -4.122   5.928  1.00  0.00           H  
ATOM   1342  HA  CYS A  96      -9.428  -3.665   8.685  1.00  0.00           H  
ATOM   1343 1HB  CYS A  96     -11.008  -2.005   6.702  1.00  0.00           H  
ATOM   1344 2HB  CYS A  96     -10.551  -1.424   8.271  1.00  0.00           H  
ATOM   1345  N   TYR A  97     -12.558  -4.303   7.947  1.00  0.00           N  
ATOM   1346  CA  TYR A  97     -13.851  -4.693   8.507  1.00  0.00           C  
ATOM   1347  C   TYR A  97     -13.749  -6.059   9.191  1.00  0.00           C  
ATOM   1348  O   TYR A  97     -14.415  -6.321  10.189  1.00  0.00           O  
ATOM   1349  CB  TYR A  97     -14.933  -4.669   7.423  1.00  0.00           C  
ATOM   1350  CG  TYR A  97     -15.375  -3.259   7.079  1.00  0.00           C  
ATOM   1351  CD1 TYR A  97     -14.667  -2.509   6.172  1.00  0.00           C  
ATOM   1352  CD2 TYR A  97     -16.504  -2.728   7.674  1.00  0.00           C  
ATOM   1353  CE1 TYR A  97     -15.057  -1.227   5.874  1.00  0.00           C  
ATOM   1354  CE2 TYR A  97     -16.905  -1.445   7.370  1.00  0.00           C  
ATOM   1355  CZ  TYR A  97     -16.177  -0.688   6.486  1.00  0.00           C  
ATOM   1356  OH  TYR A  97     -16.574   0.600   6.200  1.00  0.00           O  
ATOM   1357  H   TYR A  97     -12.400  -4.338   6.934  1.00  0.00           H  
ATOM   1358  HA  TYR A  97     -14.125  -3.968   9.257  1.00  0.00           H  
ATOM   1359 1HB  TYR A  97     -14.558  -5.144   6.518  1.00  0.00           H  
ATOM   1360 2HB  TYR A  97     -15.802  -5.232   7.759  1.00  0.00           H  
ATOM   1361  HD1 TYR A  97     -13.798  -2.928   5.705  1.00  0.00           H  
ATOM   1362  HD2 TYR A  97     -17.076  -3.322   8.389  1.00  0.00           H  
ATOM   1363  HE1 TYR A  97     -14.487  -0.642   5.160  1.00  0.00           H  
ATOM   1364  HE2 TYR A  97     -17.793  -1.025   7.848  1.00  0.00           H  
ATOM   1365  HH  TYR A  97     -15.938   1.021   5.607  1.00  0.00           H  
ATOM   1366  N   THR A  98     -12.872  -6.910   8.687  1.00  0.00           N  
ATOM   1367  CA  THR A  98     -12.651  -8.224   9.258  1.00  0.00           C  
ATOM   1368  C   THR A  98     -11.961  -8.116  10.619  1.00  0.00           C  
ATOM   1369  O   THR A  98     -12.362  -8.771  11.582  1.00  0.00           O  
ATOM   1370  CB  THR A  98     -11.781  -9.065   8.311  1.00  0.00           C  
ATOM   1371  OG1 THR A  98     -12.457  -9.214   7.048  1.00  0.00           O  
ATOM   1372  CG2 THR A  98     -11.488 -10.422   8.910  1.00  0.00           C  
ATOM   1373  H   THR A  98     -12.369  -6.651   7.849  1.00  0.00           H  
ATOM   1374  HA  THR A  98     -13.614  -8.714   9.394  1.00  0.00           H  
ATOM   1375  HB  THR A  98     -10.842  -8.548   8.145  1.00  0.00           H  
ATOM   1376  HG1 THR A  98     -12.611  -8.318   6.668  1.00  0.00           H  
ATOM   1377 1HG2 THR A  98     -10.863 -10.991   8.226  1.00  0.00           H  
ATOM   1378 2HG2 THR A  98     -10.963 -10.289   9.858  1.00  0.00           H  
ATOM   1379 3HG2 THR A  98     -12.422 -10.954   9.082  1.00  0.00           H  
ATOM   1380  N   HIS A  99     -10.905  -7.292  10.693  1.00  0.00           N  
ATOM   1381  CA  HIS A  99     -10.136  -7.139  11.925  1.00  0.00           C  
ATOM   1382  C   HIS A  99     -10.741  -6.197  12.973  1.00  0.00           C  
ATOM   1383  O   HIS A  99     -10.759  -6.536  14.158  1.00  0.00           O  
ATOM   1384  CB  HIS A  99      -8.719  -6.663  11.596  1.00  0.00           C  
ATOM   1385  CG  HIS A  99      -7.902  -7.705  10.883  1.00  0.00           C  
ATOM   1386  ND1 HIS A  99      -8.020  -7.934   9.536  1.00  0.00           N  
ATOM   1387  CD2 HIS A  99      -6.961  -8.570  11.332  1.00  0.00           C  
ATOM   1388  CE1 HIS A  99      -7.186  -8.891   9.176  1.00  0.00           C  
ATOM   1389  NE2 HIS A  99      -6.528  -9.299  10.249  1.00  0.00           N  
ATOM   1390  H   HIS A  99     -10.604  -6.787   9.859  1.00  0.00           H  
ATOM   1391  HA  HIS A  99     -10.048  -8.116  12.396  1.00  0.00           H  
ATOM   1392 1HB  HIS A  99      -8.774  -5.776  10.956  1.00  0.00           H  
ATOM   1393 2HB  HIS A  99      -8.203  -6.373  12.510  1.00  0.00           H  
ATOM   1394  HD1 HIS A  99      -8.542  -7.347   8.894  1.00  0.00           H  
ATOM   1395  HD2 HIS A  99      -6.536  -8.755  12.318  1.00  0.00           H  
ATOM   1396  HE1 HIS A  99      -7.135  -9.214   8.137  1.00  0.00           H  
ATOM   1397  N   TRP A 100     -11.210  -5.009  12.565  1.00  0.00           N  
ATOM   1398  CA  TRP A 100     -11.732  -4.052  13.538  1.00  0.00           C  
ATOM   1399  C   TRP A 100     -13.224  -3.740  13.388  1.00  0.00           C  
ATOM   1400  O   TRP A 100     -13.819  -3.111  14.266  1.00  0.00           O  
ATOM   1401  CB  TRP A 100     -10.927  -2.759  13.496  1.00  0.00           C  
ATOM   1402  CG  TRP A 100      -9.491  -2.893  13.985  1.00  0.00           C  
ATOM   1403  CD1 TRP A 100      -9.101  -3.090  15.279  1.00  0.00           C  
ATOM   1404  CD2 TRP A 100      -8.258  -2.770  13.227  1.00  0.00           C  
ATOM   1405  NE1 TRP A 100      -7.728  -3.124  15.359  1.00  0.00           N  
ATOM   1406  CE2 TRP A 100      -7.206  -2.932  14.133  1.00  0.00           C  
ATOM   1407  CE3 TRP A 100      -7.958  -2.530  11.891  1.00  0.00           C  
ATOM   1408  CZ2 TRP A 100      -5.895  -2.867  13.744  1.00  0.00           C  
ATOM   1409  CZ3 TRP A 100      -6.620  -2.448  11.541  1.00  0.00           C  
ATOM   1410  CH2 TRP A 100      -5.639  -2.609  12.434  1.00  0.00           C  
ATOM   1411  H   TRP A 100     -11.203  -4.742  11.582  1.00  0.00           H  
ATOM   1412  HA  TRP A 100     -11.595  -4.478  14.530  1.00  0.00           H  
ATOM   1413 1HB  TRP A 100     -10.888  -2.440  12.457  1.00  0.00           H  
ATOM   1414 2HB  TRP A 100     -11.434  -1.983  14.068  1.00  0.00           H  
ATOM   1415  HD1 TRP A 100      -9.776  -3.202  16.124  1.00  0.00           H  
ATOM   1416  HE1 TRP A 100      -7.140  -3.247  16.197  1.00  0.00           H  
ATOM   1417  HE3 TRP A 100      -8.744  -2.396  11.147  1.00  0.00           H  
ATOM   1418  HZ2 TRP A 100      -5.081  -2.993  14.450  1.00  0.00           H  
ATOM   1419  HZ3 TRP A 100      -6.357  -2.252  10.543  1.00  0.00           H  
ATOM   1420  HH2 TRP A 100      -4.617  -2.532  12.099  1.00  0.00           H  
ATOM   1421  N   GLY A 101     -13.834  -4.191  12.294  1.00  0.00           N  
ATOM   1422  CA  GLY A 101     -15.261  -3.951  12.055  1.00  0.00           C  
ATOM   1423  C   GLY A 101     -15.563  -2.628  11.363  1.00  0.00           C  
ATOM   1424  O   GLY A 101     -16.723  -2.217  11.299  1.00  0.00           O  
ATOM   1425  H   GLY A 101     -13.286  -4.671  11.586  1.00  0.00           H  
ATOM   1426 1HA  GLY A 101     -15.675  -4.765  11.467  1.00  0.00           H  
ATOM   1427 2HA  GLY A 101     -15.783  -3.978  13.010  1.00  0.00           H  
ATOM   1428  N   ARG A 102     -14.535  -1.931  10.881  1.00  0.00           N  
ATOM   1429  CA  ARG A 102     -14.788  -0.640  10.247  1.00  0.00           C  
ATOM   1430  C   ARG A 102     -13.611  -0.113   9.429  1.00  0.00           C  
ATOM   1431  O   ARG A 102     -12.489  -0.594   9.560  1.00  0.00           O  
ATOM   1432  CB  ARG A 102     -15.157   0.383  11.306  1.00  0.00           C  
ATOM   1433  CG  ARG A 102     -14.076   0.668  12.295  1.00  0.00           C  
ATOM   1434  CD  ARG A 102     -14.562   1.488  13.414  1.00  0.00           C  
ATOM   1435  NE  ARG A 102     -15.127   2.731  12.951  1.00  0.00           N  
ATOM   1436  CZ  ARG A 102     -16.440   3.045  12.961  1.00  0.00           C  
ATOM   1437  NH1 ARG A 102     -17.351   2.215  13.449  1.00  0.00           N  
ATOM   1438  NH2 ARG A 102     -16.807   4.193  12.472  1.00  0.00           N  
ATOM   1439  H   ARG A 102     -13.597  -2.331  10.910  1.00  0.00           H  
ATOM   1440  HA  ARG A 102     -15.638  -0.748   9.592  1.00  0.00           H  
ATOM   1441 1HB  ARG A 102     -15.398   1.328  10.822  1.00  0.00           H  
ATOM   1442 2HB  ARG A 102     -16.038   0.073  11.860  1.00  0.00           H  
ATOM   1443 1HG  ARG A 102     -13.655  -0.260  12.686  1.00  0.00           H  
ATOM   1444 2HG  ARG A 102     -13.306   1.242  11.789  1.00  0.00           H  
ATOM   1445 1HD  ARG A 102     -15.325   0.944  13.964  1.00  0.00           H  
ATOM   1446 2HD  ARG A 102     -13.731   1.718  14.070  1.00  0.00           H  
ATOM   1447  HE  ARG A 102     -14.477   3.426  12.540  1.00  0.00           H  
ATOM   1448 1HH1 ARG A 102     -17.074   1.321  13.824  1.00  0.00           H  
ATOM   1449 2HH1 ARG A 102     -18.332   2.475  13.440  1.00  0.00           H  
ATOM   1450 1HH2 ARG A 102     -16.091   4.821  12.062  1.00  0.00           H  
ATOM   1451 2HH2 ARG A 102     -17.778   4.452  12.462  1.00  0.00           H  
ATOM   1452  N   CYS A 103     -13.869   0.938   8.646  1.00  0.00           N  
ATOM   1453  CA  CYS A 103     -12.831   1.693   7.942  1.00  0.00           C  
ATOM   1454  C   CYS A 103     -13.351   3.113   7.720  1.00  0.00           C  
ATOM   1455  O   CYS A 103     -14.318   3.321   6.983  1.00  0.00           O  
ATOM   1456  CB  CYS A 103     -12.446   1.063   6.606  1.00  0.00           C  
ATOM   1457  SG  CYS A 103     -11.046   1.886   5.769  1.00  0.00           S  
ATOM   1458  H   CYS A 103     -14.825   1.253   8.561  1.00  0.00           H  
ATOM   1459  HA  CYS A 103     -11.938   1.746   8.555  1.00  0.00           H  
ATOM   1460 1HB  CYS A 103     -12.198   0.020   6.749  1.00  0.00           H  
ATOM   1461 2HB  CYS A 103     -13.293   1.116   5.936  1.00  0.00           H  
ATOM   1462  HG  CYS A 103     -10.160   1.688   6.746  1.00  0.00           H  
ATOM   1463  N   ASP A 104     -12.737   4.066   8.418  1.00  0.00           N  
ATOM   1464  CA  ASP A 104     -13.116   5.478   8.416  1.00  0.00           C  
ATOM   1465  C   ASP A 104     -12.311   6.298   7.411  1.00  0.00           C  
ATOM   1466  O   ASP A 104     -12.829   7.240   6.800  1.00  0.00           O  
ATOM   1467  CB  ASP A 104     -12.881   6.043   9.816  1.00  0.00           C  
ATOM   1468  CG  ASP A 104     -13.770   5.381  10.860  1.00  0.00           C  
ATOM   1469  OD1 ASP A 104     -14.948   5.674  10.925  1.00  0.00           O  
ATOM   1470  OD2 ASP A 104     -13.277   4.501  11.555  1.00  0.00           O  
ATOM   1471  H   ASP A 104     -11.929   3.798   8.966  1.00  0.00           H  
ATOM   1472  HA  ASP A 104     -14.170   5.552   8.167  1.00  0.00           H  
ATOM   1473 1HB  ASP A 104     -11.833   5.898  10.093  1.00  0.00           H  
ATOM   1474 2HB  ASP A 104     -13.073   7.120   9.809  1.00  0.00           H  
ATOM   1475  N   VAL A 105     -11.041   5.929   7.265  1.00  0.00           N  
ATOM   1476  CA  VAL A 105     -10.101   6.643   6.411  1.00  0.00           C  
ATOM   1477  C   VAL A 105      -9.441   5.769   5.356  1.00  0.00           C  
ATOM   1478  O   VAL A 105      -9.039   4.644   5.630  1.00  0.00           O  
ATOM   1479  CB  VAL A 105      -9.015   7.356   7.257  1.00  0.00           C  
ATOM   1480  CG1 VAL A 105      -7.950   7.986   6.370  1.00  0.00           C  
ATOM   1481  CG2 VAL A 105      -9.646   8.446   8.045  1.00  0.00           C  
ATOM   1482  H   VAL A 105     -10.707   5.132   7.807  1.00  0.00           H  
ATOM   1483  HA  VAL A 105     -10.662   7.413   5.907  1.00  0.00           H  
ATOM   1484  HB  VAL A 105      -8.556   6.653   7.912  1.00  0.00           H  
ATOM   1485 1HG1 VAL A 105      -7.211   8.485   6.995  1.00  0.00           H  
ATOM   1486 2HG1 VAL A 105      -7.462   7.216   5.790  1.00  0.00           H  
ATOM   1487 3HG1 VAL A 105      -8.415   8.715   5.699  1.00  0.00           H  
ATOM   1488 1HG2 VAL A 105      -8.884   8.949   8.636  1.00  0.00           H  
ATOM   1489 2HG2 VAL A 105     -10.101   9.152   7.366  1.00  0.00           H  
ATOM   1490 3HG2 VAL A 105     -10.406   8.044   8.696  1.00  0.00           H  
ATOM   1491  N   LEU A 106      -9.375   6.284   4.141  1.00  0.00           N  
ATOM   1492  CA  LEU A 106      -8.716   5.602   3.028  1.00  0.00           C  
ATOM   1493  C   LEU A 106      -7.659   6.513   2.412  1.00  0.00           C  
ATOM   1494  O   LEU A 106      -7.983   7.627   2.005  1.00  0.00           O  
ATOM   1495  CB  LEU A 106      -9.760   5.239   1.967  1.00  0.00           C  
ATOM   1496  CG  LEU A 106      -9.259   4.621   0.648  1.00  0.00           C  
ATOM   1497  CD1 LEU A 106      -8.626   3.273   0.915  1.00  0.00           C  
ATOM   1498  CD2 LEU A 106     -10.454   4.498  -0.330  1.00  0.00           C  
ATOM   1499  H   LEU A 106      -9.787   7.209   3.999  1.00  0.00           H  
ATOM   1500  HA  LEU A 106      -8.230   4.699   3.395  1.00  0.00           H  
ATOM   1501 1HB  LEU A 106     -10.476   4.551   2.409  1.00  0.00           H  
ATOM   1502 2HB  LEU A 106     -10.266   6.133   1.716  1.00  0.00           H  
ATOM   1503  HG  LEU A 106      -8.494   5.272   0.212  1.00  0.00           H  
ATOM   1504 1HD1 LEU A 106      -8.263   2.847  -0.016  1.00  0.00           H  
ATOM   1505 2HD1 LEU A 106      -7.787   3.389   1.609  1.00  0.00           H  
ATOM   1506 3HD1 LEU A 106      -9.377   2.623   1.351  1.00  0.00           H  
ATOM   1507 1HD2 LEU A 106     -10.108   4.082  -1.270  1.00  0.00           H  
ATOM   1508 2HD2 LEU A 106     -11.210   3.849   0.097  1.00  0.00           H  
ATOM   1509 3HD2 LEU A 106     -10.884   5.477  -0.511  1.00  0.00           H  
ATOM   1510  N   VAL A 107      -6.404   6.060   2.364  1.00  0.00           N  
ATOM   1511  CA  VAL A 107      -5.354   6.872   1.763  1.00  0.00           C  
ATOM   1512  C   VAL A 107      -4.737   6.174   0.544  1.00  0.00           C  
ATOM   1513  O   VAL A 107      -4.009   5.164   0.618  1.00  0.00           O  
ATOM   1514  CB  VAL A 107      -4.247   7.216   2.772  1.00  0.00           C  
ATOM   1515  CG1 VAL A 107      -3.202   8.062   2.078  1.00  0.00           C  
ATOM   1516  CG2 VAL A 107      -4.842   7.936   3.996  1.00  0.00           C  
ATOM   1517  H   VAL A 107      -6.187   5.151   2.755  1.00  0.00           H  
ATOM   1518  HA  VAL A 107      -5.793   7.809   1.427  1.00  0.00           H  
ATOM   1519  HB  VAL A 107      -3.766   6.315   3.089  1.00  0.00           H  
ATOM   1520 1HG1 VAL A 107      -2.416   8.276   2.761  1.00  0.00           H  
ATOM   1521 2HG1 VAL A 107      -2.810   7.511   1.234  1.00  0.00           H  
ATOM   1522 3HG1 VAL A 107      -3.653   8.995   1.725  1.00  0.00           H  
ATOM   1523 1HG2 VAL A 107      -4.057   8.169   4.703  1.00  0.00           H  
ATOM   1524 2HG2 VAL A 107      -5.330   8.857   3.682  1.00  0.00           H  
ATOM   1525 3HG2 VAL A 107      -5.566   7.284   4.470  1.00  0.00           H  
ATOM   1526  N   ASN A 108      -4.985   6.759  -0.606  1.00  0.00           N  
ATOM   1527  CA  ASN A 108      -4.558   6.203  -1.873  1.00  0.00           C  
ATOM   1528  C   ASN A 108      -3.165   6.732  -2.212  1.00  0.00           C  
ATOM   1529  O   ASN A 108      -3.004   7.672  -2.995  1.00  0.00           O  
ATOM   1530  CB  ASN A 108      -5.607   6.473  -2.925  1.00  0.00           C  
ATOM   1531  CG  ASN A 108      -6.905   5.730  -2.590  1.00  0.00           C  
ATOM   1532  OD1 ASN A 108      -6.883   4.575  -2.152  1.00  0.00           O  
ATOM   1533  ND2 ASN A 108      -8.017   6.379  -2.775  1.00  0.00           N  
ATOM   1534  H   ASN A 108      -5.521   7.625  -0.601  1.00  0.00           H  
ATOM   1535  HA  ASN A 108      -4.475   5.121  -1.769  1.00  0.00           H  
ATOM   1536 1HB  ASN A 108      -5.820   7.526  -2.972  1.00  0.00           H  
ATOM   1537 2HB  ASN A 108      -5.246   6.169  -3.892  1.00  0.00           H  
ATOM   1538 1HD2 ASN A 108      -8.889   5.944  -2.560  1.00  0.00           H  
ATOM   1539 2HD2 ASN A 108      -8.000   7.325  -3.125  1.00  0.00           H  
ATOM   1540  N   ASN A 109      -2.183   6.146  -1.531  1.00  0.00           N  
ATOM   1541  CA  ASN A 109      -0.775   6.555  -1.560  1.00  0.00           C  
ATOM   1542  C   ASN A 109       0.120   5.662  -2.418  1.00  0.00           C  
ATOM   1543  O   ASN A 109       1.131   6.132  -2.950  1.00  0.00           O  
ATOM   1544  CB  ASN A 109      -0.233   6.686  -0.144  1.00  0.00           C  
ATOM   1545  CG  ASN A 109       1.246   6.900  -0.107  1.00  0.00           C  
ATOM   1546  OD1 ASN A 109       1.782   8.005  -0.291  1.00  0.00           O  
ATOM   1547  ND2 ASN A 109       1.928   5.808   0.110  1.00  0.00           N  
ATOM   1548  H   ASN A 109      -2.463   5.371  -0.923  1.00  0.00           H  
ATOM   1549  HA  ASN A 109      -0.728   7.537  -2.013  1.00  0.00           H  
ATOM   1550 1HB  ASN A 109      -0.693   7.543   0.328  1.00  0.00           H  
ATOM   1551 2HB  ASN A 109      -0.504   5.832   0.444  1.00  0.00           H  
ATOM   1552 1HD2 ASN A 109       2.927   5.816   0.123  1.00  0.00           H  
ATOM   1553 2HD2 ASN A 109       1.417   4.932   0.248  1.00  0.00           H  
ATOM   1554  N   ALA A 110      -0.207   4.380  -2.540  1.00  0.00           N  
ATOM   1555  CA  ALA A 110       0.650   3.497  -3.326  1.00  0.00           C  
ATOM   1556  C   ALA A 110       0.803   4.121  -4.694  1.00  0.00           C  
ATOM   1557  O   ALA A 110      -0.177   4.582  -5.273  1.00  0.00           O  
ATOM   1558  CB  ALA A 110       0.065   2.098  -3.431  1.00  0.00           C  
ATOM   1559  H   ALA A 110      -1.042   4.037  -2.082  1.00  0.00           H  
ATOM   1560  HA  ALA A 110       1.632   3.451  -2.858  1.00  0.00           H  
ATOM   1561 1HB  ALA A 110       0.720   1.475  -4.032  1.00  0.00           H  
ATOM   1562 2HB  ALA A 110      -0.032   1.669  -2.450  1.00  0.00           H  
ATOM   1563 3HB  ALA A 110      -0.915   2.156  -3.902  1.00  0.00           H  
ATOM   1564  N   SER A 111       2.022   4.153  -5.217  1.00  0.00           N  
ATOM   1565  CA  SER A 111       2.213   4.787  -6.510  1.00  0.00           C  
ATOM   1566  C   SER A 111       3.465   4.332  -7.239  1.00  0.00           C  
ATOM   1567  O   SER A 111       4.580   4.539  -6.752  1.00  0.00           O  
ATOM   1568  CB  SER A 111       2.289   6.291  -6.243  1.00  0.00           C  
ATOM   1569  OG  SER A 111       2.552   7.043  -7.393  1.00  0.00           O  
ATOM   1570  H   SER A 111       2.806   3.765  -4.718  1.00  0.00           H  
ATOM   1571  HA  SER A 111       1.347   4.565  -7.138  1.00  0.00           H  
ATOM   1572 1HB  SER A 111       1.340   6.618  -5.814  1.00  0.00           H  
ATOM   1573 2HB  SER A 111       3.057   6.484  -5.497  1.00  0.00           H  
ATOM   1574  HG  SER A 111       1.937   6.707  -8.064  1.00  0.00           H  
ATOM   1575  N   SER A 112       3.296   3.771  -8.431  1.00  0.00           N  
ATOM   1576  CA  SER A 112       4.443   3.387  -9.236  1.00  0.00           C  
ATOM   1577  C   SER A 112       4.920   4.624 -10.004  1.00  0.00           C  
ATOM   1578  O   SER A 112       4.106   5.460 -10.416  1.00  0.00           O  
ATOM   1579  CB  SER A 112       4.094   2.246 -10.169  1.00  0.00           C  
ATOM   1580  OG  SER A 112       5.164   1.946 -11.015  1.00  0.00           O  
ATOM   1581  H   SER A 112       2.359   3.563  -8.777  1.00  0.00           H  
ATOM   1582  HA  SER A 112       5.248   3.059  -8.577  1.00  0.00           H  
ATOM   1583 1HB  SER A 112       3.846   1.363  -9.580  1.00  0.00           H  
ATOM   1584 2HB  SER A 112       3.215   2.489 -10.754  1.00  0.00           H  
ATOM   1585  HG  SER A 112       4.969   1.048 -11.371  1.00  0.00           H  
ATOM   1586  N   PHE A 113       6.236   4.741 -10.182  1.00  0.00           N  
ATOM   1587  CA  PHE A 113       6.848   5.859 -10.904  1.00  0.00           C  
ATOM   1588  C   PHE A 113       8.012   5.368 -11.766  1.00  0.00           C  
ATOM   1589  O   PHE A 113       9.020   4.883 -11.250  1.00  0.00           O  
ATOM   1590  CB  PHE A 113       7.341   6.882  -9.872  1.00  0.00           C  
ATOM   1591  CG  PHE A 113       7.973   8.159 -10.379  1.00  0.00           C  
ATOM   1592  CD1 PHE A 113       7.328   8.985 -11.251  1.00  0.00           C  
ATOM   1593  CD2 PHE A 113       9.220   8.540  -9.922  1.00  0.00           C  
ATOM   1594  CE1 PHE A 113       7.886  10.169 -11.658  1.00  0.00           C  
ATOM   1595  CE2 PHE A 113       9.795   9.720 -10.333  1.00  0.00           C  
ATOM   1596  CZ  PHE A 113       9.123  10.535 -11.199  1.00  0.00           C  
ATOM   1597  H   PHE A 113       6.831   4.015  -9.813  1.00  0.00           H  
ATOM   1598  HA  PHE A 113       6.098   6.317 -11.551  1.00  0.00           H  
ATOM   1599 1HB  PHE A 113       6.493   7.167  -9.244  1.00  0.00           H  
ATOM   1600 2HB  PHE A 113       8.062   6.396  -9.217  1.00  0.00           H  
ATOM   1601  HD1 PHE A 113       6.373   8.695 -11.613  1.00  0.00           H  
ATOM   1602  HD2 PHE A 113       9.746   7.894  -9.220  1.00  0.00           H  
ATOM   1603  HE1 PHE A 113       7.349  10.807 -12.353  1.00  0.00           H  
ATOM   1604  HE2 PHE A 113      10.779  10.008  -9.966  1.00  0.00           H  
ATOM   1605  HZ  PHE A 113       9.577  11.461 -11.522  1.00  0.00           H  
ATOM   1606  N   TYR A 114       7.860   5.490 -13.079  1.00  0.00           N  
ATOM   1607  CA  TYR A 114       8.858   5.005 -14.028  1.00  0.00           C  
ATOM   1608  C   TYR A 114       8.714   5.770 -15.355  1.00  0.00           C  
ATOM   1609  O   TYR A 114       7.587   6.099 -15.724  1.00  0.00           O  
ATOM   1610  CB  TYR A 114       8.640   3.503 -14.243  1.00  0.00           C  
ATOM   1611  CG  TYR A 114       9.644   2.848 -15.127  1.00  0.00           C  
ATOM   1612  CD1 TYR A 114      10.864   2.445 -14.604  1.00  0.00           C  
ATOM   1613  CD2 TYR A 114       9.358   2.649 -16.457  1.00  0.00           C  
ATOM   1614  CE1 TYR A 114      11.798   1.850 -15.423  1.00  0.00           C  
ATOM   1615  CE2 TYR A 114      10.288   2.057 -17.279  1.00  0.00           C  
ATOM   1616  CZ  TYR A 114      11.506   1.657 -16.768  1.00  0.00           C  
ATOM   1617  OH  TYR A 114      12.436   1.066 -17.594  1.00  0.00           O  
ATOM   1618  H   TYR A 114       7.009   5.909 -13.425  1.00  0.00           H  
ATOM   1619  HA  TYR A 114       9.835   5.158 -13.592  1.00  0.00           H  
ATOM   1620 1HB  TYR A 114       8.655   2.991 -13.278  1.00  0.00           H  
ATOM   1621 2HB  TYR A 114       7.653   3.343 -14.679  1.00  0.00           H  
ATOM   1622  HD1 TYR A 114      11.083   2.606 -13.547  1.00  0.00           H  
ATOM   1623  HD2 TYR A 114       8.399   2.971 -16.864  1.00  0.00           H  
ATOM   1624  HE1 TYR A 114      12.760   1.535 -15.018  1.00  0.00           H  
ATOM   1625  HE2 TYR A 114      10.060   1.910 -18.334  1.00  0.00           H  
ATOM   1626  HH  TYR A 114      12.085   1.027 -18.487  1.00  0.00           H  
ATOM   1627  N   PRO A 115       9.805   6.147 -16.056  1.00  0.00           N  
ATOM   1628  CA  PRO A 115       9.759   6.776 -17.367  1.00  0.00           C  
ATOM   1629  C   PRO A 115       9.008   5.967 -18.418  1.00  0.00           C  
ATOM   1630  O   PRO A 115       9.219   4.767 -18.580  1.00  0.00           O  
ATOM   1631  CB  PRO A 115      11.240   6.875 -17.736  1.00  0.00           C  
ATOM   1632  CG  PRO A 115      11.962   6.932 -16.415  1.00  0.00           C  
ATOM   1633  CD  PRO A 115      11.175   6.024 -15.501  1.00  0.00           C  
ATOM   1634  HA  PRO A 115       9.320   7.781 -17.274  1.00  0.00           H  
ATOM   1635 1HB  PRO A 115      11.529   6.010 -18.350  1.00  0.00           H  
ATOM   1636 2HB  PRO A 115      11.403   7.777 -18.350  1.00  0.00           H  
ATOM   1637 1HG  PRO A 115      13.004   6.601 -16.543  1.00  0.00           H  
ATOM   1638 2HG  PRO A 115      12.004   7.971 -16.062  1.00  0.00           H  
ATOM   1639 1HD  PRO A 115      11.545   5.002 -15.574  1.00  0.00           H  
ATOM   1640 2HD  PRO A 115      11.252   6.436 -14.491  1.00  0.00           H  
ATOM   1641  N   THR A 116       8.171   6.668 -19.155  1.00  0.00           N  
ATOM   1642  CA  THR A 116       7.365   6.186 -20.262  1.00  0.00           C  
ATOM   1643  C   THR A 116       7.390   7.244 -21.384  1.00  0.00           C  
ATOM   1644  O   THR A 116       6.417   8.001 -21.525  1.00  0.00           O  
ATOM   1645  CB  THR A 116       5.913   5.919 -19.814  1.00  0.00           C  
ATOM   1646  OG1 THR A 116       5.384   7.121 -19.229  1.00  0.00           O  
ATOM   1647  CG2 THR A 116       5.863   4.779 -18.793  1.00  0.00           C  
ATOM   1648  H   THR A 116       8.096   7.650 -18.943  1.00  0.00           H  
ATOM   1649  HA  THR A 116       7.778   5.250 -20.630  1.00  0.00           H  
ATOM   1650  HB  THR A 116       5.313   5.651 -20.684  1.00  0.00           H  
ATOM   1651  HG1 THR A 116       5.978   7.388 -18.514  1.00  0.00           H  
ATOM   1652 1HG2 THR A 116       4.853   4.611 -18.503  1.00  0.00           H  
ATOM   1653 2HG2 THR A 116       6.268   3.872 -19.240  1.00  0.00           H  
ATOM   1654 3HG2 THR A 116       6.445   5.036 -17.914  1.00  0.00           H  
ATOM   1655  N   PRO A 117       8.539   7.467 -22.063  1.00  0.00           N  
ATOM   1656  CA  PRO A 117       8.690   8.449 -23.122  1.00  0.00           C  
ATOM   1657  C   PRO A 117       7.931   8.056 -24.371  1.00  0.00           C  
ATOM   1658  O   PRO A 117       7.881   6.877 -24.722  1.00  0.00           O  
ATOM   1659  CB  PRO A 117      10.204   8.457 -23.357  1.00  0.00           C  
ATOM   1660  CG  PRO A 117      10.679   7.087 -22.903  1.00  0.00           C  
ATOM   1661  CD  PRO A 117       9.774   6.718 -21.747  1.00  0.00           C  
ATOM   1662  HA  PRO A 117       8.341   9.426 -22.753  1.00  0.00           H  
ATOM   1663 1HB  PRO A 117      10.411   8.640 -24.425  1.00  0.00           H  
ATOM   1664 2HB  PRO A 117      10.670   9.277 -22.800  1.00  0.00           H  
ATOM   1665 1HG  PRO A 117      10.623   6.368 -23.723  1.00  0.00           H  
ATOM   1666 2HG  PRO A 117      11.736   7.143 -22.608  1.00  0.00           H  
ATOM   1667 1HD  PRO A 117       9.613   5.637 -21.744  1.00  0.00           H  
ATOM   1668 2HD  PRO A 117      10.220   7.081 -20.814  1.00  0.00           H  
ATOM   1669  N   LEU A 118       7.392   9.045 -25.079  1.00  0.00           N  
ATOM   1670  CA  LEU A 118       6.752   8.794 -26.367  1.00  0.00           C  
ATOM   1671  C   LEU A 118       7.791   8.521 -27.458  1.00  0.00           C  
ATOM   1672  O   LEU A 118       7.616   7.628 -28.299  1.00  0.00           O  
ATOM   1673  CB  LEU A 118       5.866   9.980 -26.744  1.00  0.00           C  
ATOM   1674  CG  LEU A 118       4.647  10.192 -25.845  1.00  0.00           C  
ATOM   1675  CD1 LEU A 118       3.950  11.476 -26.240  1.00  0.00           C  
ATOM   1676  CD2 LEU A 118       3.717   8.999 -25.970  1.00  0.00           C  
ATOM   1677  H   LEU A 118       7.435   9.990 -24.725  1.00  0.00           H  
ATOM   1678  HA  LEU A 118       6.123   7.911 -26.270  1.00  0.00           H  
ATOM   1679 1HB  LEU A 118       6.461  10.886 -26.696  1.00  0.00           H  
ATOM   1680 2HB  LEU A 118       5.515   9.847 -27.768  1.00  0.00           H  
ATOM   1681  HG  LEU A 118       4.968  10.288 -24.809  1.00  0.00           H  
ATOM   1682 1HD1 LEU A 118       3.087  11.634 -25.591  1.00  0.00           H  
ATOM   1683 2HD1 LEU A 118       4.642  12.312 -26.132  1.00  0.00           H  
ATOM   1684 3HD1 LEU A 118       3.621  11.409 -27.275  1.00  0.00           H  
ATOM   1685 1HD2 LEU A 118       2.851   9.143 -25.329  1.00  0.00           H  
ATOM   1686 2HD2 LEU A 118       3.389   8.899 -27.004  1.00  0.00           H  
ATOM   1687 3HD2 LEU A 118       4.247   8.094 -25.666  1.00  0.00           H  
ATOM   1688  N   LEU A 119       8.861   9.323 -27.429  1.00  0.00           N  
ATOM   1689  CA  LEU A 119       9.972   9.242 -28.373  1.00  0.00           C  
ATOM   1690  C   LEU A 119      11.298   9.201 -27.631  1.00  0.00           C  
ATOM   1691  O   LEU A 119      11.422   9.742 -26.529  1.00  0.00           O  
ATOM   1692  CB  LEU A 119       9.991  10.412 -29.363  1.00  0.00           C  
ATOM   1693  CG  LEU A 119       8.781  10.533 -30.295  1.00  0.00           C  
ATOM   1694  CD1 LEU A 119       7.800  11.533 -29.727  1.00  0.00           C  
ATOM   1695  CD2 LEU A 119       9.250  10.935 -31.686  1.00  0.00           C  
ATOM   1696  H   LEU A 119       8.908  10.018 -26.702  1.00  0.00           H  
ATOM   1697  HA  LEU A 119       9.883   8.318 -28.939  1.00  0.00           H  
ATOM   1698 1HB  LEU A 119      10.093  11.342 -28.810  1.00  0.00           H  
ATOM   1699 2HB  LEU A 119      10.870  10.284 -29.991  1.00  0.00           H  
ATOM   1700  HG  LEU A 119       8.278   9.583 -30.348  1.00  0.00           H  
ATOM   1701 1HD1 LEU A 119       6.931  11.603 -30.380  1.00  0.00           H  
ATOM   1702 2HD1 LEU A 119       7.488  11.218 -28.752  1.00  0.00           H  
ATOM   1703 3HD1 LEU A 119       8.280  12.508 -29.654  1.00  0.00           H  
ATOM   1704 1HD2 LEU A 119       8.391  11.002 -32.351  1.00  0.00           H  
ATOM   1705 2HD2 LEU A 119       9.744  11.897 -31.642  1.00  0.00           H  
ATOM   1706 3HD2 LEU A 119       9.938  10.197 -32.068  1.00  0.00           H  
ATOM   1707  N   ARG A 120      12.297   8.607 -28.258  1.00  0.00           N  
ATOM   1708  CA  ARG A 120      13.638   8.533 -27.706  1.00  0.00           C  
ATOM   1709  C   ARG A 120      14.605   9.275 -28.606  1.00  0.00           C  
ATOM   1710  O   ARG A 120      14.372   9.391 -29.807  1.00  0.00           O  
ATOM   1711  CB  ARG A 120      14.053   7.078 -27.581  1.00  0.00           C  
ATOM   1712  CG  ARG A 120      14.107   6.343 -28.919  1.00  0.00           C  
ATOM   1713  CD  ARG A 120      14.557   4.947 -28.781  1.00  0.00           C  
ATOM   1714  NE  ARG A 120      14.493   4.231 -30.052  1.00  0.00           N  
ATOM   1715  CZ  ARG A 120      15.453   4.262 -30.998  1.00  0.00           C  
ATOM   1716  NH1 ARG A 120      16.527   4.980 -30.812  1.00  0.00           N  
ATOM   1717  NH2 ARG A 120      15.310   3.570 -32.111  1.00  0.00           N  
ATOM   1718  H   ARG A 120      12.110   8.179 -29.161  1.00  0.00           H  
ATOM   1719  HA  ARG A 120      13.644   8.996 -26.719  1.00  0.00           H  
ATOM   1720 1HB  ARG A 120      15.039   7.017 -27.126  1.00  0.00           H  
ATOM   1721 2HB  ARG A 120      13.354   6.551 -26.935  1.00  0.00           H  
ATOM   1722 1HG  ARG A 120      13.109   6.325 -29.355  1.00  0.00           H  
ATOM   1723 2HG  ARG A 120      14.789   6.864 -29.594  1.00  0.00           H  
ATOM   1724 1HD  ARG A 120      15.588   4.929 -28.428  1.00  0.00           H  
ATOM   1725 2HD  ARG A 120      13.914   4.432 -28.067  1.00  0.00           H  
ATOM   1726  HE  ARG A 120      13.676   3.667 -30.233  1.00  0.00           H  
ATOM   1727 1HH1 ARG A 120      16.645   5.512 -29.964  1.00  0.00           H  
ATOM   1728 2HH1 ARG A 120      17.262   5.025 -31.538  1.00  0.00           H  
ATOM   1729 1HH2 ARG A 120      14.479   3.017 -32.258  1.00  0.00           H  
ATOM   1730 2HH2 ARG A 120      16.035   3.597 -32.819  1.00  0.00           H  
ATOM   1731  N   LYS A 121      15.701   9.776 -28.048  1.00  0.00           N  
ATOM   1732  CA  LYS A 121      16.672  10.492 -28.871  1.00  0.00           C  
ATOM   1733  C   LYS A 121      17.794   9.593 -29.377  1.00  0.00           C  
ATOM   1734  O   LYS A 121      18.424   8.869 -28.603  1.00  0.00           O  
ATOM   1735  CB  LYS A 121      17.255  11.684 -28.118  1.00  0.00           C  
ATOM   1736  CG  LYS A 121      18.193  12.539 -28.965  1.00  0.00           C  
ATOM   1737  CD  LYS A 121      18.695  13.758 -28.204  1.00  0.00           C  
ATOM   1738  CE  LYS A 121      19.657  14.573 -29.059  1.00  0.00           C  
ATOM   1739  NZ  LYS A 121      20.175  15.768 -28.335  1.00  0.00           N  
ATOM   1740  H   LYS A 121      15.862   9.668 -27.055  1.00  0.00           H  
ATOM   1741  HA  LYS A 121      16.156  10.884 -29.748  1.00  0.00           H  
ATOM   1742 1HB  LYS A 121      16.448  12.322 -27.764  1.00  0.00           H  
ATOM   1743 2HB  LYS A 121      17.810  11.334 -27.250  1.00  0.00           H  
ATOM   1744 1HG  LYS A 121      19.051  11.939 -29.281  1.00  0.00           H  
ATOM   1745 2HG  LYS A 121      17.661  12.867 -29.861  1.00  0.00           H  
ATOM   1746 1HD  LYS A 121      17.847  14.385 -27.922  1.00  0.00           H  
ATOM   1747 2HD  LYS A 121      19.207  13.437 -27.297  1.00  0.00           H  
ATOM   1748 1HE  LYS A 121      20.497  13.941 -29.347  1.00  0.00           H  
ATOM   1749 2HE  LYS A 121      19.139  14.901 -29.961  1.00  0.00           H  
ATOM   1750 1HZ  LYS A 121      20.807  16.278 -28.936  1.00  0.00           H  
ATOM   1751 2HZ  LYS A 121      19.405  16.367 -28.073  1.00  0.00           H  
ATOM   1752 3HZ  LYS A 121      20.667  15.472 -27.504  1.00  0.00           H  
ATOM   1753  N   ASP A 122      18.028   9.655 -30.684  1.00  0.00           N  
ATOM   1754  CA  ASP A 122      19.064   8.900 -31.369  1.00  0.00           C  
ATOM   1755  C   ASP A 122      19.954   9.875 -32.151  1.00  0.00           C  
ATOM   1756  O   ASP A 122      19.774  11.093 -32.076  1.00  0.00           O  
ATOM   1757  CB  ASP A 122      18.392   7.873 -32.306  1.00  0.00           C  
ATOM   1758  CG  ASP A 122      19.231   6.603 -32.626  1.00  0.00           C  
ATOM   1759  OD1 ASP A 122      20.408   6.727 -32.847  1.00  0.00           O  
ATOM   1760  OD2 ASP A 122      18.673   5.522 -32.602  1.00  0.00           O  
ATOM   1761  H   ASP A 122      17.433  10.255 -31.250  1.00  0.00           H  
ATOM   1762  HA  ASP A 122      19.676   8.379 -30.633  1.00  0.00           H  
ATOM   1763 1HB  ASP A 122      17.445   7.564 -31.864  1.00  0.00           H  
ATOM   1764 2HB  ASP A 122      18.146   8.369 -33.248  1.00  0.00           H  
ATOM   1765  N   GLU A 123      20.883   9.344 -32.942  1.00  0.00           N  
ATOM   1766  CA  GLU A 123      21.795  10.165 -33.742  1.00  0.00           C  
ATOM   1767  C   GLU A 123      21.039  10.987 -34.784  1.00  0.00           C  
ATOM   1768  O   GLU A 123      21.497  12.046 -35.210  1.00  0.00           O  
ATOM   1769  CB  GLU A 123      22.848   9.292 -34.432  1.00  0.00           C  
ATOM   1770  CG  GLU A 123      23.850   8.643 -33.477  1.00  0.00           C  
ATOM   1771  CD  GLU A 123      24.905   7.804 -34.177  1.00  0.00           C  
ATOM   1772  OE1 GLU A 123      24.838   7.659 -35.377  1.00  0.00           O  
ATOM   1773  OE2 GLU A 123      25.780   7.312 -33.502  1.00  0.00           O  
ATOM   1774  H   GLU A 123      20.968   8.329 -32.964  1.00  0.00           H  
ATOM   1775  HA  GLU A 123      22.307  10.858 -33.074  1.00  0.00           H  
ATOM   1776 1HB  GLU A 123      22.346   8.494 -34.983  1.00  0.00           H  
ATOM   1777 2HB  GLU A 123      23.401   9.891 -35.154  1.00  0.00           H  
ATOM   1778 1HG  GLU A 123      24.345   9.425 -32.903  1.00  0.00           H  
ATOM   1779 2HG  GLU A 123      23.298   8.013 -32.779  1.00  0.00           H  
ATOM   1780  N   ASP A 124      19.868  10.491 -35.169  1.00  0.00           N  
ATOM   1781  CA  ASP A 124      19.016  11.115 -36.166  1.00  0.00           C  
ATOM   1782  C   ASP A 124      17.877  11.937 -35.548  1.00  0.00           C  
ATOM   1783  O   ASP A 124      16.938  12.313 -36.253  1.00  0.00           O  
ATOM   1784  CB  ASP A 124      18.414  10.046 -37.079  1.00  0.00           C  
ATOM   1785  CG  ASP A 124      19.458   9.319 -37.925  1.00  0.00           C  
ATOM   1786  OD1 ASP A 124      20.333   9.963 -38.450  1.00  0.00           O  
ATOM   1787  OD2 ASP A 124      19.370   8.120 -38.027  1.00  0.00           O  
ATOM   1788  H   ASP A 124      19.573   9.621 -34.748  1.00  0.00           H  
ATOM   1789  HA  ASP A 124      19.629  11.785 -36.768  1.00  0.00           H  
ATOM   1790 1HB  ASP A 124      17.881   9.313 -36.473  1.00  0.00           H  
ATOM   1791 2HB  ASP A 124      17.687  10.509 -37.746  1.00  0.00           H  
ATOM   1792  N   GLY A 125      17.944  12.223 -34.243  1.00  0.00           N  
ATOM   1793  CA  GLY A 125      16.883  12.996 -33.596  1.00  0.00           C  
ATOM   1794  C   GLY A 125      15.864  12.100 -32.903  1.00  0.00           C  
ATOM   1795  O   GLY A 125      16.206  11.037 -32.384  1.00  0.00           O  
ATOM   1796  H   GLY A 125      18.731  11.903 -33.677  1.00  0.00           H  
ATOM   1797 1HA  GLY A 125      17.329  13.669 -32.862  1.00  0.00           H  
ATOM   1798 2HA  GLY A 125      16.381  13.619 -34.334  1.00  0.00           H  
ATOM   1799  N   HIS A 126      14.621  12.555 -32.800  1.00  0.00           N  
ATOM   1800  CA  HIS A 126      13.660  11.787 -32.018  1.00  0.00           C  
ATOM   1801  C   HIS A 126      12.941  10.714 -32.827  1.00  0.00           C  
ATOM   1802  O   HIS A 126      12.371  10.973 -33.890  1.00  0.00           O  
ATOM   1803  CB  HIS A 126      12.687  12.704 -31.301  1.00  0.00           C  
ATOM   1804  CG  HIS A 126      13.359  13.490 -30.240  1.00  0.00           C  
ATOM   1805  ND1 HIS A 126      14.014  14.679 -30.488  1.00  0.00           N  
ATOM   1806  CD2 HIS A 126      13.499  13.245 -28.916  1.00  0.00           C  
ATOM   1807  CE1 HIS A 126      14.523  15.138 -29.355  1.00  0.00           C  
ATOM   1808  NE2 HIS A 126      14.223  14.288 -28.387  1.00  0.00           N  
ATOM   1809  H   HIS A 126      14.348  13.419 -33.249  1.00  0.00           H  
ATOM   1810  HA  HIS A 126      14.199  11.267 -31.238  1.00  0.00           H  
ATOM   1811 1HB  HIS A 126      12.213  13.383 -32.009  1.00  0.00           H  
ATOM   1812 2HB  HIS A 126      11.920  12.118 -30.838  1.00  0.00           H  
ATOM   1813  HD2 HIS A 126      13.110  12.379 -28.374  1.00  0.00           H  
ATOM   1814  HE1 HIS A 126      15.093  16.059 -29.238  1.00  0.00           H  
ATOM   1815  HE2 HIS A 126      14.484  14.383 -27.416  1.00  0.00           H  
ATOM   1816  N   VAL A 127      13.000   9.505 -32.292  1.00  0.00           N  
ATOM   1817  CA  VAL A 127      12.460   8.301 -32.892  1.00  0.00           C  
ATOM   1818  C   VAL A 127      11.359   7.731 -31.993  1.00  0.00           C  
ATOM   1819  O   VAL A 127      11.552   7.650 -30.784  1.00  0.00           O  
ATOM   1820  CB  VAL A 127      13.594   7.262 -33.040  1.00  0.00           C  
ATOM   1821  CG1 VAL A 127      13.060   5.969 -33.625  1.00  0.00           C  
ATOM   1822  CG2 VAL A 127      14.705   7.840 -33.916  1.00  0.00           C  
ATOM   1823  H   VAL A 127      13.490   9.419 -31.405  1.00  0.00           H  
ATOM   1824  HA  VAL A 127      12.096   8.553 -33.878  1.00  0.00           H  
ATOM   1825  HB  VAL A 127      13.999   7.035 -32.054  1.00  0.00           H  
ATOM   1826 1HG1 VAL A 127      13.867   5.256 -33.712  1.00  0.00           H  
ATOM   1827 2HG1 VAL A 127      12.287   5.561 -32.978  1.00  0.00           H  
ATOM   1828 3HG1 VAL A 127      12.647   6.161 -34.610  1.00  0.00           H  
ATOM   1829 1HG2 VAL A 127      15.513   7.113 -34.002  1.00  0.00           H  
ATOM   1830 2HG2 VAL A 127      14.309   8.068 -34.905  1.00  0.00           H  
ATOM   1831 3HG2 VAL A 127      15.093   8.755 -33.463  1.00  0.00           H  
ATOM   1832  N   PRO A 128      10.185   7.353 -32.507  1.00  0.00           N  
ATOM   1833  CA  PRO A 128       9.114   6.784 -31.714  1.00  0.00           C  
ATOM   1834  C   PRO A 128       9.640   5.620 -30.900  1.00  0.00           C  
ATOM   1835  O   PRO A 128      10.433   4.805 -31.395  1.00  0.00           O  
ATOM   1836  CB  PRO A 128       8.122   6.335 -32.789  1.00  0.00           C  
ATOM   1837  CG  PRO A 128       8.356   7.307 -33.932  1.00  0.00           C  
ATOM   1838  CD  PRO A 128       9.849   7.557 -33.933  1.00  0.00           C  
ATOM   1839  HA  PRO A 128       8.678   7.545 -31.061  1.00  0.00           H  
ATOM   1840 1HB  PRO A 128       8.316   5.287 -33.064  1.00  0.00           H  
ATOM   1841 2HB  PRO A 128       7.098   6.379 -32.391  1.00  0.00           H  
ATOM   1842 1HG  PRO A 128       7.993   6.876 -34.878  1.00  0.00           H  
ATOM   1843 2HG  PRO A 128       7.778   8.230 -33.762  1.00  0.00           H  
ATOM   1844 1HD  PRO A 128      10.365   6.835 -34.576  1.00  0.00           H  
ATOM   1845 2HD  PRO A 128      10.008   8.601 -34.244  1.00  0.00           H  
ATOM   1846  N   CYS A 129       9.209   5.503 -29.650  1.00  0.00           N  
ATOM   1847  CA  CYS A 129       9.765   4.407 -28.883  1.00  0.00           C  
ATOM   1848  C   CYS A 129       9.186   3.064 -29.274  1.00  0.00           C  
ATOM   1849  O   CYS A 129       8.223   2.560 -28.686  1.00  0.00           O  
ATOM   1850  CB  CYS A 129       9.495   4.606 -27.390  1.00  0.00           C  
ATOM   1851  SG  CYS A 129      10.295   6.029 -26.658  1.00  0.00           S  
ATOM   1852  H   CYS A 129       8.564   6.179 -29.232  1.00  0.00           H  
ATOM   1853  HA  CYS A 129      10.843   4.386 -29.048  1.00  0.00           H  
ATOM   1854 1HB  CYS A 129       8.419   4.733 -27.244  1.00  0.00           H  
ATOM   1855 2HB  CYS A 129       9.795   3.719 -26.834  1.00  0.00           H  
ATOM   1856  HG  CYS A 129       9.344   6.242 -25.707  1.00  0.00           H  
ATOM   1857  N   VAL A 130       9.884   2.396 -30.171  1.00  0.00           N  
ATOM   1858  CA  VAL A 130       9.443   1.084 -30.599  1.00  0.00           C  
ATOM   1859  C   VAL A 130      10.079   0.078 -29.668  1.00  0.00           C  
ATOM   1860  O   VAL A 130      11.116  -0.510 -29.969  1.00  0.00           O  
ATOM   1861  CB  VAL A 130       9.843   0.802 -32.059  1.00  0.00           C  
ATOM   1862  CG1 VAL A 130       9.277  -0.538 -32.488  1.00  0.00           C  
ATOM   1863  CG2 VAL A 130       9.319   1.920 -32.961  1.00  0.00           C  
ATOM   1864  H   VAL A 130      10.648   2.889 -30.622  1.00  0.00           H  
ATOM   1865  HA  VAL A 130       8.358   1.018 -30.510  1.00  0.00           H  
ATOM   1866  HB  VAL A 130      10.928   0.746 -32.132  1.00  0.00           H  
ATOM   1867 1HG1 VAL A 130       9.569  -0.745 -33.517  1.00  0.00           H  
ATOM   1868 2HG1 VAL A 130       9.666  -1.321 -31.834  1.00  0.00           H  
ATOM   1869 3HG1 VAL A 130       8.191  -0.513 -32.415  1.00  0.00           H  
ATOM   1870 1HG2 VAL A 130       9.604   1.719 -33.993  1.00  0.00           H  
ATOM   1871 2HG2 VAL A 130       8.233   1.969 -32.886  1.00  0.00           H  
ATOM   1872 3HG2 VAL A 130       9.740   2.864 -32.654  1.00  0.00           H  
ATOM   1873  N   GLY A 131       9.452  -0.069 -28.515  1.00  0.00           N  
ATOM   1874  CA  GLY A 131       9.973  -0.901 -27.447  1.00  0.00           C  
ATOM   1875  C   GLY A 131       9.339  -2.275 -27.405  1.00  0.00           C  
ATOM   1876  O   GLY A 131       8.735  -2.747 -28.369  1.00  0.00           O  
ATOM   1877  H   GLY A 131       8.613   0.497 -28.378  1.00  0.00           H  
ATOM   1878 1HA  GLY A 131      11.052  -1.001 -27.559  1.00  0.00           H  
ATOM   1879 2HA  GLY A 131       9.800  -0.399 -26.495  1.00  0.00           H  
ATOM   1880  N   ASP A 132       9.458  -2.901 -26.246  1.00  0.00           N  
ATOM   1881  CA  ASP A 132       8.913  -4.220 -25.973  1.00  0.00           C  
ATOM   1882  C   ASP A 132       7.430  -4.098 -25.670  1.00  0.00           C  
ATOM   1883  O   ASP A 132       7.056  -3.545 -24.641  1.00  0.00           O  
ATOM   1884  CB  ASP A 132       9.712  -4.858 -24.822  1.00  0.00           C  
ATOM   1885  CG  ASP A 132       9.228  -6.232 -24.354  1.00  0.00           C  
ATOM   1886  OD1 ASP A 132       8.034  -6.468 -24.417  1.00  0.00           O  
ATOM   1887  OD2 ASP A 132      10.041  -7.024 -23.934  1.00  0.00           O  
ATOM   1888  H   ASP A 132       9.969  -2.434 -25.511  1.00  0.00           H  
ATOM   1889  HA  ASP A 132       9.033  -4.840 -26.863  1.00  0.00           H  
ATOM   1890 1HB  ASP A 132      10.745  -4.978 -25.150  1.00  0.00           H  
ATOM   1891 2HB  ASP A 132       9.741  -4.183 -23.984  1.00  0.00           H  
ATOM   1892  N   ARG A 133       6.588  -4.587 -26.585  1.00  0.00           N  
ATOM   1893  CA  ARG A 133       5.144  -4.433 -26.441  1.00  0.00           C  
ATOM   1894  C   ARG A 133       4.621  -4.911 -25.103  1.00  0.00           C  
ATOM   1895  O   ARG A 133       3.905  -4.172 -24.426  1.00  0.00           O  
ATOM   1896  CB  ARG A 133       4.405  -5.190 -27.538  1.00  0.00           C  
ATOM   1897  CG  ARG A 133       2.875  -5.097 -27.454  1.00  0.00           C  
ATOM   1898  CD  ARG A 133       2.191  -5.928 -28.500  1.00  0.00           C  
ATOM   1899  NE  ARG A 133       2.490  -7.359 -28.368  1.00  0.00           N  
ATOM   1900  CZ  ARG A 133       1.890  -8.214 -27.504  1.00  0.00           C  
ATOM   1901  NH1 ARG A 133       0.937  -7.804 -26.691  1.00  0.00           N  
ATOM   1902  NH2 ARG A 133       2.269  -9.485 -27.475  1.00  0.00           N  
ATOM   1903  H   ARG A 133       6.968  -5.044 -27.401  1.00  0.00           H  
ATOM   1904  HA  ARG A 133       4.905  -3.381 -26.537  1.00  0.00           H  
ATOM   1905 1HB  ARG A 133       4.709  -4.808 -28.511  1.00  0.00           H  
ATOM   1906 2HB  ARG A 133       4.672  -6.245 -27.497  1.00  0.00           H  
ATOM   1907 1HG  ARG A 133       2.547  -5.456 -26.474  1.00  0.00           H  
ATOM   1908 2HG  ARG A 133       2.560  -4.062 -27.577  1.00  0.00           H  
ATOM   1909 1HD  ARG A 133       1.113  -5.797 -28.399  1.00  0.00           H  
ATOM   1910 2HD  ARG A 133       2.507  -5.602 -29.489  1.00  0.00           H  
ATOM   1911  HE  ARG A 133       3.214  -7.735 -28.962  1.00  0.00           H  
ATOM   1912 1HH1 ARG A 133       0.620  -6.822 -26.681  1.00  0.00           H  
ATOM   1913 2HH1 ARG A 133       0.508  -8.449 -26.047  1.00  0.00           H  
ATOM   1914 1HH2 ARG A 133       3.000  -9.812 -28.090  1.00  0.00           H  
ATOM   1915 2HH2 ARG A 133       1.835 -10.129 -26.823  1.00  0.00           H  
ATOM   1916  N   GLU A 134       4.971  -6.129 -24.698  1.00  0.00           N  
ATOM   1917  CA  GLU A 134       4.425  -6.625 -23.447  1.00  0.00           C  
ATOM   1918  C   GLU A 134       4.913  -5.774 -22.285  1.00  0.00           C  
ATOM   1919  O   GLU A 134       4.152  -5.480 -21.360  1.00  0.00           O  
ATOM   1920  CB  GLU A 134       4.775  -8.102 -23.240  1.00  0.00           C  
ATOM   1921  CG  GLU A 134       4.051  -9.053 -24.215  1.00  0.00           C  
ATOM   1922  CD  GLU A 134       4.396 -10.522 -24.020  1.00  0.00           C  
ATOM   1923  OE1 GLU A 134       5.248 -10.820 -23.217  1.00  0.00           O  
ATOM   1924  OE2 GLU A 134       3.798 -11.340 -24.684  1.00  0.00           O  
ATOM   1925  H   GLU A 134       5.616  -6.694 -25.239  1.00  0.00           H  
ATOM   1926  HA  GLU A 134       3.337  -6.541 -23.492  1.00  0.00           H  
ATOM   1927 1HB  GLU A 134       5.852  -8.238 -23.371  1.00  0.00           H  
ATOM   1928 2HB  GLU A 134       4.526  -8.399 -22.222  1.00  0.00           H  
ATOM   1929 1HG  GLU A 134       2.974  -8.923 -24.096  1.00  0.00           H  
ATOM   1930 2HG  GLU A 134       4.310  -8.758 -25.231  1.00  0.00           H  
ATOM   1931  N   ALA A 135       6.180  -5.345 -22.333  1.00  0.00           N  
ATOM   1932  CA  ALA A 135       6.691  -4.498 -21.259  1.00  0.00           C  
ATOM   1933  C   ALA A 135       5.933  -3.177 -21.188  1.00  0.00           C  
ATOM   1934  O   ALA A 135       5.637  -2.682 -20.097  1.00  0.00           O  
ATOM   1935  CB  ALA A 135       8.160  -4.212 -21.455  1.00  0.00           C  
ATOM   1936  H   ALA A 135       6.789  -5.623 -23.119  1.00  0.00           H  
ATOM   1937  HA  ALA A 135       6.552  -5.028 -20.320  1.00  0.00           H  
ATOM   1938 1HB  ALA A 135       8.527  -3.603 -20.634  1.00  0.00           H  
ATOM   1939 2HB  ALA A 135       8.714  -5.152 -21.492  1.00  0.00           H  
ATOM   1940 3HB  ALA A 135       8.280  -3.677 -22.382  1.00  0.00           H  
ATOM   1941  N   MET A 136       5.599  -2.610 -22.350  1.00  0.00           N  
ATOM   1942  CA  MET A 136       4.891  -1.340 -22.389  1.00  0.00           C  
ATOM   1943  C   MET A 136       3.464  -1.505 -21.874  1.00  0.00           C  
ATOM   1944  O   MET A 136       2.966  -0.651 -21.130  1.00  0.00           O  
ATOM   1945  CB  MET A 136       4.930  -0.766 -23.805  1.00  0.00           C  
ATOM   1946  CG  MET A 136       6.338  -0.287 -24.234  1.00  0.00           C  
ATOM   1947  SD  MET A 136       6.387   0.613 -25.813  1.00  0.00           S  
ATOM   1948  CE  MET A 136       6.046  -0.693 -26.976  1.00  0.00           C  
ATOM   1949  H   MET A 136       5.878  -3.060 -23.223  1.00  0.00           H  
ATOM   1950  HA  MET A 136       5.402  -0.645 -21.727  1.00  0.00           H  
ATOM   1951 1HB  MET A 136       4.611  -1.535 -24.511  1.00  0.00           H  
ATOM   1952 2HB  MET A 136       4.236   0.068 -23.887  1.00  0.00           H  
ATOM   1953 1HG  MET A 136       6.734   0.366 -23.458  1.00  0.00           H  
ATOM   1954 2HG  MET A 136       7.000  -1.141 -24.311  1.00  0.00           H  
ATOM   1955 1HE  MET A 136       6.065  -0.295 -27.990  1.00  0.00           H  
ATOM   1956 2HE  MET A 136       6.782  -1.468 -26.877  1.00  0.00           H  
ATOM   1957 3HE  MET A 136       5.065  -1.103 -26.768  1.00  0.00           H  
ATOM   1958  N   GLU A 137       2.818  -2.623 -22.224  1.00  0.00           N  
ATOM   1959  CA  GLU A 137       1.467  -2.875 -21.742  1.00  0.00           C  
ATOM   1960  C   GLU A 137       1.506  -3.050 -20.228  1.00  0.00           C  
ATOM   1961  O   GLU A 137       0.645  -2.531 -19.511  1.00  0.00           O  
ATOM   1962  CB  GLU A 137       0.871  -4.108 -22.428  1.00  0.00           C  
ATOM   1963  CG  GLU A 137       0.572  -3.909 -23.925  1.00  0.00           C  
ATOM   1964  CD  GLU A 137       0.115  -5.169 -24.621  1.00  0.00           C  
ATOM   1965  OE1 GLU A 137      -0.011  -6.180 -23.971  1.00  0.00           O  
ATOM   1966  OE2 GLU A 137      -0.073  -5.135 -25.822  1.00  0.00           O  
ATOM   1967  H   GLU A 137       3.268  -3.292 -22.850  1.00  0.00           H  
ATOM   1968  HA  GLU A 137       0.845  -2.011 -21.974  1.00  0.00           H  
ATOM   1969 1HB  GLU A 137       1.570  -4.942 -22.335  1.00  0.00           H  
ATOM   1970 2HB  GLU A 137      -0.053  -4.395 -21.929  1.00  0.00           H  
ATOM   1971 1HG  GLU A 137      -0.201  -3.151 -24.029  1.00  0.00           H  
ATOM   1972 2HG  GLU A 137       1.467  -3.536 -24.415  1.00  0.00           H  
ATOM   1973  N   ALA A 138       2.540  -3.748 -19.738  1.00  0.00           N  
ATOM   1974  CA  ALA A 138       2.717  -3.948 -18.313  1.00  0.00           C  
ATOM   1975  C   ALA A 138       2.932  -2.618 -17.607  1.00  0.00           C  
ATOM   1976  O   ALA A 138       2.371  -2.391 -16.532  1.00  0.00           O  
ATOM   1977  CB  ALA A 138       3.894  -4.865 -18.053  1.00  0.00           C  
ATOM   1978  H   ALA A 138       3.208  -4.176 -20.379  1.00  0.00           H  
ATOM   1979  HA  ALA A 138       1.811  -4.405 -17.919  1.00  0.00           H  
ATOM   1980 1HB  ALA A 138       4.004  -5.025 -16.983  1.00  0.00           H  
ATOM   1981 2HB  ALA A 138       3.725  -5.819 -18.552  1.00  0.00           H  
ATOM   1982 3HB  ALA A 138       4.797  -4.412 -18.444  1.00  0.00           H  
ATOM   1983  N   ALA A 139       3.722  -1.720 -18.217  1.00  0.00           N  
ATOM   1984  CA  ALA A 139       3.961  -0.415 -17.619  1.00  0.00           C  
ATOM   1985  C   ALA A 139       2.657   0.337 -17.494  1.00  0.00           C  
ATOM   1986  O   ALA A 139       2.380   0.960 -16.469  1.00  0.00           O  
ATOM   1987  CB  ALA A 139       4.939   0.397 -18.452  1.00  0.00           C  
ATOM   1988  H   ALA A 139       4.190  -1.963 -19.089  1.00  0.00           H  
ATOM   1989  HA  ALA A 139       4.373  -0.565 -16.623  1.00  0.00           H  
ATOM   1990 1HB  ALA A 139       5.111   1.363 -17.978  1.00  0.00           H  
ATOM   1991 2HB  ALA A 139       5.881  -0.146 -18.533  1.00  0.00           H  
ATOM   1992 3HB  ALA A 139       4.525   0.550 -19.446  1.00  0.00           H  
ATOM   1993  N   ALA A 140       1.816   0.251 -18.523  1.00  0.00           N  
ATOM   1994  CA  ALA A 140       0.539   0.927 -18.448  1.00  0.00           C  
ATOM   1995  C   ALA A 140      -0.312   0.336 -17.339  1.00  0.00           C  
ATOM   1996  O   ALA A 140      -0.896   1.069 -16.541  1.00  0.00           O  
ATOM   1997  CB  ALA A 140      -0.180   0.838 -19.777  1.00  0.00           C  
ATOM   1998  H   ALA A 140       2.083  -0.262 -19.366  1.00  0.00           H  
ATOM   1999  HA  ALA A 140       0.719   1.965 -18.200  1.00  0.00           H  
ATOM   2000 1HB  ALA A 140      -1.126   1.365 -19.718  1.00  0.00           H  
ATOM   2001 2HB  ALA A 140       0.441   1.284 -20.552  1.00  0.00           H  
ATOM   2002 3HB  ALA A 140      -0.361  -0.208 -20.017  1.00  0.00           H  
ATOM   2003  N   ALA A 141      -0.338  -0.994 -17.229  1.00  0.00           N  
ATOM   2004  CA  ALA A 141      -1.126  -1.630 -16.182  1.00  0.00           C  
ATOM   2005  C   ALA A 141      -0.627  -1.233 -14.796  1.00  0.00           C  
ATOM   2006  O   ALA A 141      -1.416  -1.023 -13.873  1.00  0.00           O  
ATOM   2007  CB  ALA A 141      -1.079  -3.140 -16.319  1.00  0.00           C  
ATOM   2008  H   ALA A 141       0.167  -1.570 -17.906  1.00  0.00           H  
ATOM   2009  HA  ALA A 141      -2.155  -1.293 -16.287  1.00  0.00           H  
ATOM   2010 1HB  ALA A 141      -1.694  -3.594 -15.548  1.00  0.00           H  
ATOM   2011 2HB  ALA A 141      -1.456  -3.428 -17.299  1.00  0.00           H  
ATOM   2012 3HB  ALA A 141      -0.051  -3.480 -16.211  1.00  0.00           H  
ATOM   2013  N   ASP A 142       0.688  -1.121 -14.635  1.00  0.00           N  
ATOM   2014  CA  ASP A 142       1.290  -0.815 -13.342  1.00  0.00           C  
ATOM   2015  C   ASP A 142       1.091   0.644 -12.952  1.00  0.00           C  
ATOM   2016  O   ASP A 142       0.724   0.947 -11.806  1.00  0.00           O  
ATOM   2017  CB  ASP A 142       2.781  -1.181 -13.394  1.00  0.00           C  
ATOM   2018  CG  ASP A 142       3.504  -1.226 -12.041  1.00  0.00           C  
ATOM   2019  OD1 ASP A 142       3.102  -2.001 -11.206  1.00  0.00           O  
ATOM   2020  OD2 ASP A 142       4.476  -0.526 -11.866  1.00  0.00           O  
ATOM   2021  H   ASP A 142       1.301  -1.307 -15.430  1.00  0.00           H  
ATOM   2022  HA  ASP A 142       0.814  -1.418 -12.586  1.00  0.00           H  
ATOM   2023 1HB  ASP A 142       2.885  -2.157 -13.875  1.00  0.00           H  
ATOM   2024 2HB  ASP A 142       3.293  -0.460 -14.038  1.00  0.00           H  
ATOM   2025  N   LEU A 143       1.295   1.556 -13.899  1.00  0.00           N  
ATOM   2026  CA  LEU A 143       1.145   2.967 -13.600  1.00  0.00           C  
ATOM   2027  C   LEU A 143      -0.325   3.379 -13.505  1.00  0.00           C  
ATOM   2028  O   LEU A 143      -0.708   4.089 -12.573  1.00  0.00           O  
ATOM   2029  CB  LEU A 143       1.872   3.784 -14.658  1.00  0.00           C  
ATOM   2030  CG  LEU A 143       3.403   3.681 -14.642  1.00  0.00           C  
ATOM   2031  CD1 LEU A 143       3.962   4.331 -15.859  1.00  0.00           C  
ATOM   2032  CD2 LEU A 143       3.932   4.380 -13.409  1.00  0.00           C  
ATOM   2033  H   LEU A 143       1.587   1.269 -14.833  1.00  0.00           H  
ATOM   2034  HA  LEU A 143       1.615   3.162 -12.637  1.00  0.00           H  
ATOM   2035 1HB  LEU A 143       1.542   3.422 -15.621  1.00  0.00           H  
ATOM   2036 2HB  LEU A 143       1.596   4.828 -14.547  1.00  0.00           H  
ATOM   2037  HG  LEU A 143       3.700   2.630 -14.636  1.00  0.00           H  
ATOM   2038 1HD1 LEU A 143       5.052   4.258 -15.846  1.00  0.00           H  
ATOM   2039 2HD1 LEU A 143       3.567   3.816 -16.735  1.00  0.00           H  
ATOM   2040 3HD1 LEU A 143       3.670   5.376 -15.880  1.00  0.00           H  
ATOM   2041 1HD2 LEU A 143       5.020   4.309 -13.382  1.00  0.00           H  
ATOM   2042 2HD2 LEU A 143       3.638   5.427 -13.422  1.00  0.00           H  
ATOM   2043 3HD2 LEU A 143       3.520   3.906 -12.536  1.00  0.00           H  
ATOM   2044  N   PHE A 144      -1.188   2.918 -14.415  1.00  0.00           N  
ATOM   2045  CA  PHE A 144      -2.579   3.321 -14.271  1.00  0.00           C  
ATOM   2046  C   PHE A 144      -3.208   2.563 -13.114  1.00  0.00           C  
ATOM   2047  O   PHE A 144      -4.046   3.108 -12.395  1.00  0.00           O  
ATOM   2048  CB  PHE A 144      -3.404   3.085 -15.538  1.00  0.00           C  
ATOM   2049  CG  PHE A 144      -3.145   4.057 -16.682  1.00  0.00           C  
ATOM   2050  CD1 PHE A 144      -2.588   3.617 -17.875  1.00  0.00           C  
ATOM   2051  CD2 PHE A 144      -3.471   5.409 -16.561  1.00  0.00           C  
ATOM   2052  CE1 PHE A 144      -2.369   4.493 -18.927  1.00  0.00           C  
ATOM   2053  CE2 PHE A 144      -3.246   6.291 -17.608  1.00  0.00           C  
ATOM   2054  CZ  PHE A 144      -2.696   5.830 -18.791  1.00  0.00           C  
ATOM   2055  H   PHE A 144      -0.906   2.315 -15.187  1.00  0.00           H  
ATOM   2056  HA  PHE A 144      -2.613   4.384 -14.041  1.00  0.00           H  
ATOM   2057 1HB  PHE A 144      -3.209   2.075 -15.904  1.00  0.00           H  
ATOM   2058 2HB  PHE A 144      -4.463   3.133 -15.286  1.00  0.00           H  
ATOM   2059  HD1 PHE A 144      -2.331   2.567 -17.980  1.00  0.00           H  
ATOM   2060  HD2 PHE A 144      -3.909   5.770 -15.631  1.00  0.00           H  
ATOM   2061  HE1 PHE A 144      -1.933   4.129 -19.857  1.00  0.00           H  
ATOM   2062  HE2 PHE A 144      -3.503   7.342 -17.499  1.00  0.00           H  
ATOM   2063  HZ  PHE A 144      -2.517   6.514 -19.614  1.00  0.00           H  
ATOM   2064  N   GLY A 145      -2.784   1.314 -12.895  1.00  0.00           N  
ATOM   2065  CA  GLY A 145      -3.314   0.522 -11.798  1.00  0.00           C  
ATOM   2066  C   GLY A 145      -3.020   1.161 -10.451  1.00  0.00           C  
ATOM   2067  O   GLY A 145      -3.928   1.532  -9.702  1.00  0.00           O  
ATOM   2068  H   GLY A 145      -2.088   0.873 -13.492  1.00  0.00           H  
ATOM   2069 1HA  GLY A 145      -4.379   0.376 -11.919  1.00  0.00           H  
ATOM   2070 2HA  GLY A 145      -2.861  -0.460 -11.823  1.00  0.00           H  
ATOM   2071  N   SER A 146      -1.740   1.353 -10.133  1.00  0.00           N  
ATOM   2072  CA  SER A 146      -1.433   1.914  -8.831  1.00  0.00           C  
ATOM   2073  C   SER A 146      -1.822   3.377  -8.650  1.00  0.00           C  
ATOM   2074  O   SER A 146      -2.089   3.786  -7.524  1.00  0.00           O  
ATOM   2075  CB  SER A 146       0.046   1.731  -8.535  1.00  0.00           C  
ATOM   2076  OG  SER A 146       0.846   2.441  -9.450  1.00  0.00           O  
ATOM   2077  H   SER A 146      -0.982   1.093 -10.766  1.00  0.00           H  
ATOM   2078  HA  SER A 146      -1.988   1.333  -8.092  1.00  0.00           H  
ATOM   2079 1HB  SER A 146       0.253   2.080  -7.521  1.00  0.00           H  
ATOM   2080 2HB  SER A 146       0.297   0.672  -8.576  1.00  0.00           H  
ATOM   2081  HG  SER A 146       0.741   1.959 -10.317  1.00  0.00           H  
ATOM   2082  N   ASN A 147      -1.928   4.168  -9.728  1.00  0.00           N  
ATOM   2083  CA  ASN A 147      -2.249   5.575  -9.520  1.00  0.00           C  
ATOM   2084  C   ASN A 147      -3.705   5.977  -9.804  1.00  0.00           C  
ATOM   2085  O   ASN A 147      -4.171   6.960  -9.240  1.00  0.00           O  
ATOM   2086  CB  ASN A 147      -1.302   6.428 -10.335  1.00  0.00           C  
ATOM   2087  CG  ASN A 147       0.140   6.324  -9.890  1.00  0.00           C  
ATOM   2088  OD1 ASN A 147       0.461   6.797  -8.801  1.00  0.00           O  
ATOM   2089  ND2 ASN A 147       0.995   5.746 -10.707  1.00  0.00           N  
ATOM   2090  H   ASN A 147      -1.708   3.839 -10.669  1.00  0.00           H  
ATOM   2091  HA  ASN A 147      -2.071   5.803  -8.470  1.00  0.00           H  
ATOM   2092 1HB  ASN A 147      -1.339   6.091 -11.337  1.00  0.00           H  
ATOM   2093 2HB  ASN A 147      -1.621   7.473 -10.319  1.00  0.00           H  
ATOM   2094 1HD2 ASN A 147       1.995   5.664 -10.482  1.00  0.00           H  
ATOM   2095 2HD2 ASN A 147       0.661   5.373 -11.582  1.00  0.00           H  
ATOM   2096  N   ALA A 148      -4.433   5.259 -10.668  1.00  0.00           N  
ATOM   2097  CA  ALA A 148      -5.809   5.658 -10.978  1.00  0.00           C  
ATOM   2098  C   ALA A 148      -6.856   4.559 -10.717  1.00  0.00           C  
ATOM   2099  O   ALA A 148      -7.881   4.816 -10.071  1.00  0.00           O  
ATOM   2100  CB  ALA A 148      -5.876   6.091 -12.434  1.00  0.00           C  
ATOM   2101  H   ALA A 148      -4.051   4.447 -11.139  1.00  0.00           H  
ATOM   2102  HA  ALA A 148      -6.065   6.508 -10.345  1.00  0.00           H  
ATOM   2103 1HB  ALA A 148      -6.882   6.433 -12.665  1.00  0.00           H  
ATOM   2104 2HB  ALA A 148      -5.164   6.902 -12.598  1.00  0.00           H  
ATOM   2105 3HB  ALA A 148      -5.620   5.245 -13.073  1.00  0.00           H  
ATOM   2106  N   MET A 149      -6.611   3.334 -11.210  1.00  0.00           N  
ATOM   2107  CA  MET A 149      -7.653   2.314 -11.102  1.00  0.00           C  
ATOM   2108  C   MET A 149      -7.750   1.658  -9.742  1.00  0.00           C  
ATOM   2109  O   MET A 149      -8.855   1.404  -9.267  1.00  0.00           O  
ATOM   2110  CB  MET A 149      -7.512   1.249 -12.167  1.00  0.00           C  
ATOM   2111  CG  MET A 149      -7.798   1.750 -13.538  1.00  0.00           C  
ATOM   2112  SD  MET A 149      -9.431   2.531 -13.605  1.00  0.00           S  
ATOM   2113  CE  MET A 149     -10.492   1.171 -13.132  1.00  0.00           C  
ATOM   2114  H   MET A 149      -5.731   3.140 -11.681  1.00  0.00           H  
ATOM   2115  HA  MET A 149      -8.606   2.807 -11.279  1.00  0.00           H  
ATOM   2116 1HB  MET A 149      -6.514   0.856 -12.153  1.00  0.00           H  
ATOM   2117 2HB  MET A 149      -8.192   0.425 -11.954  1.00  0.00           H  
ATOM   2118 1HG  MET A 149      -7.043   2.485 -13.825  1.00  0.00           H  
ATOM   2119 2HG  MET A 149      -7.771   0.925 -14.248  1.00  0.00           H  
ATOM   2120 1HE  MET A 149     -11.530   1.500 -13.136  1.00  0.00           H  
ATOM   2121 2HE  MET A 149     -10.370   0.348 -13.835  1.00  0.00           H  
ATOM   2122 3HE  MET A 149     -10.222   0.838 -12.130  1.00  0.00           H  
ATOM   2123  N   ALA A 150      -6.634   1.387  -9.076  1.00  0.00           N  
ATOM   2124  CA  ALA A 150      -6.809   0.786  -7.773  1.00  0.00           C  
ATOM   2125  C   ALA A 150      -7.519   1.793  -6.866  1.00  0.00           C  
ATOM   2126  O   ALA A 150      -8.446   1.379  -6.180  1.00  0.00           O  
ATOM   2127  CB  ALA A 150      -5.504   0.272  -7.181  1.00  0.00           C  
ATOM   2128  H   ALA A 150      -5.708   1.565  -9.451  1.00  0.00           H  
ATOM   2129  HA  ALA A 150      -7.466  -0.075  -7.885  1.00  0.00           H  
ATOM   2130 1HB  ALA A 150      -5.722  -0.186  -6.226  1.00  0.00           H  
ATOM   2131 2HB  ALA A 150      -5.077  -0.465  -7.850  1.00  0.00           H  
ATOM   2132 3HB  ALA A 150      -4.782   1.028  -7.036  1.00  0.00           H  
ATOM   2133  N   PRO A 151      -7.132   3.105  -6.793  1.00  0.00           N  
ATOM   2134  CA  PRO A 151      -7.865   4.122  -6.057  1.00  0.00           C  
ATOM   2135  C   PRO A 151      -9.348   4.129  -6.394  1.00  0.00           C  
ATOM   2136  O   PRO A 151     -10.180   4.146  -5.496  1.00  0.00           O  
ATOM   2137  CB  PRO A 151      -7.166   5.405  -6.502  1.00  0.00           C  
ATOM   2138  CG  PRO A 151      -5.748   4.976  -6.735  1.00  0.00           C  
ATOM   2139  CD  PRO A 151      -5.843   3.624  -7.364  1.00  0.00           C  
ATOM   2140  HA  PRO A 151      -7.719   3.959  -4.981  1.00  0.00           H  
ATOM   2141 1HB  PRO A 151      -7.634   5.787  -7.420  1.00  0.00           H  
ATOM   2142 2HB  PRO A 151      -7.271   6.188  -5.737  1.00  0.00           H  
ATOM   2143 1HG  PRO A 151      -5.245   5.702  -7.375  1.00  0.00           H  
ATOM   2144 2HG  PRO A 151      -5.183   4.945  -5.804  1.00  0.00           H  
ATOM   2145 1HD  PRO A 151      -5.856   3.731  -8.421  1.00  0.00           H  
ATOM   2146 2HD  PRO A 151      -4.980   3.084  -7.021  1.00  0.00           H  
ATOM   2147  N   TYR A 152      -9.698   3.992  -7.675  1.00  0.00           N  
ATOM   2148  CA  TYR A 152     -11.108   3.933  -8.054  1.00  0.00           C  
ATOM   2149  C   TYR A 152     -11.800   2.786  -7.347  1.00  0.00           C  
ATOM   2150  O   TYR A 152     -12.815   2.967  -6.668  1.00  0.00           O  
ATOM   2151  CB  TYR A 152     -11.228   3.821  -9.575  1.00  0.00           C  
ATOM   2152  CG  TYR A 152     -12.601   3.551 -10.096  1.00  0.00           C  
ATOM   2153  CD1 TYR A 152     -13.552   4.544 -10.184  1.00  0.00           C  
ATOM   2154  CD2 TYR A 152     -12.892   2.280 -10.520  1.00  0.00           C  
ATOM   2155  CE1 TYR A 152     -14.800   4.254 -10.692  1.00  0.00           C  
ATOM   2156  CE2 TYR A 152     -14.131   1.981 -11.028  1.00  0.00           C  
ATOM   2157  CZ  TYR A 152     -15.088   2.960 -11.115  1.00  0.00           C  
ATOM   2158  OH  TYR A 152     -16.330   2.664 -11.631  1.00  0.00           O  
ATOM   2159  H   TYR A 152      -8.999   3.990  -8.422  1.00  0.00           H  
ATOM   2160  HA  TYR A 152     -11.599   4.848  -7.732  1.00  0.00           H  
ATOM   2161 1HB  TYR A 152     -10.866   4.742 -10.033  1.00  0.00           H  
ATOM   2162 2HB  TYR A 152     -10.590   3.027  -9.925  1.00  0.00           H  
ATOM   2163  HD1 TYR A 152     -13.323   5.544  -9.858  1.00  0.00           H  
ATOM   2164  HD2 TYR A 152     -12.124   1.515 -10.455  1.00  0.00           H  
ATOM   2165  HE1 TYR A 152     -15.555   5.036 -10.764  1.00  0.00           H  
ATOM   2166  HE2 TYR A 152     -14.354   0.973 -11.365  1.00  0.00           H  
ATOM   2167  HH  TYR A 152     -16.341   1.752 -11.934  1.00  0.00           H  
ATOM   2168  N   PHE A 153     -11.242   1.600  -7.503  1.00  0.00           N  
ATOM   2169  CA  PHE A 153     -11.815   0.400  -6.933  1.00  0.00           C  
ATOM   2170  C   PHE A 153     -11.862   0.436  -5.400  1.00  0.00           C  
ATOM   2171  O   PHE A 153     -12.854   0.012  -4.802  1.00  0.00           O  
ATOM   2172  CB  PHE A 153     -10.998  -0.773  -7.417  1.00  0.00           C  
ATOM   2173  CG  PHE A 153     -11.220  -1.129  -8.858  1.00  0.00           C  
ATOM   2174  CD1 PHE A 153     -12.467  -1.042  -9.453  1.00  0.00           C  
ATOM   2175  CD2 PHE A 153     -10.168  -1.537  -9.614  1.00  0.00           C  
ATOM   2176  CE1 PHE A 153     -12.637  -1.388 -10.776  1.00  0.00           C  
ATOM   2177  CE2 PHE A 153     -10.321  -1.882 -10.932  1.00  0.00           C  
ATOM   2178  CZ  PHE A 153     -11.560  -1.813 -11.515  1.00  0.00           C  
ATOM   2179  H   PHE A 153     -10.382   1.530  -8.052  1.00  0.00           H  
ATOM   2180  HA  PHE A 153     -12.835   0.302  -7.307  1.00  0.00           H  
ATOM   2181 1HB  PHE A 153      -9.947  -0.535  -7.295  1.00  0.00           H  
ATOM   2182 2HB  PHE A 153     -11.212  -1.634  -6.811  1.00  0.00           H  
ATOM   2183  HD1 PHE A 153     -13.319  -0.704  -8.865  1.00  0.00           H  
ATOM   2184  HD2 PHE A 153      -9.205  -1.576  -9.149  1.00  0.00           H  
ATOM   2185  HE1 PHE A 153     -13.622  -1.326 -11.234  1.00  0.00           H  
ATOM   2186  HE2 PHE A 153      -9.465  -2.206 -11.518  1.00  0.00           H  
ATOM   2187  HZ  PHE A 153     -11.688  -2.085 -12.562  1.00  0.00           H  
ATOM   2188  N   LEU A 154     -10.809   0.968  -4.765  1.00  0.00           N  
ATOM   2189  CA  LEU A 154     -10.753   1.095  -3.309  1.00  0.00           C  
ATOM   2190  C   LEU A 154     -11.822   2.048  -2.806  1.00  0.00           C  
ATOM   2191  O   LEU A 154     -12.491   1.766  -1.809  1.00  0.00           O  
ATOM   2192  CB  LEU A 154      -9.368   1.590  -2.888  1.00  0.00           C  
ATOM   2193  CG  LEU A 154      -8.246   0.586  -3.039  1.00  0.00           C  
ATOM   2194  CD1 LEU A 154      -6.918   1.266  -2.896  1.00  0.00           C  
ATOM   2195  CD2 LEU A 154      -8.404  -0.457  -1.946  1.00  0.00           C  
ATOM   2196  H   LEU A 154     -10.016   1.288  -5.314  1.00  0.00           H  
ATOM   2197  HA  LEU A 154     -10.926   0.114  -2.870  1.00  0.00           H  
ATOM   2198 1HB  LEU A 154      -9.116   2.470  -3.482  1.00  0.00           H  
ATOM   2199 2HB  LEU A 154      -9.411   1.878  -1.848  1.00  0.00           H  
ATOM   2200  HG  LEU A 154      -8.294   0.123  -4.012  1.00  0.00           H  
ATOM   2201 1HD1 LEU A 154      -6.120   0.531  -2.995  1.00  0.00           H  
ATOM   2202 2HD1 LEU A 154      -6.814   2.023  -3.674  1.00  0.00           H  
ATOM   2203 3HD1 LEU A 154      -6.864   1.742  -1.918  1.00  0.00           H  
ATOM   2204 1HD2 LEU A 154      -7.621  -1.184  -2.034  1.00  0.00           H  
ATOM   2205 2HD2 LEU A 154      -8.346   0.027  -0.971  1.00  0.00           H  
ATOM   2206 3HD2 LEU A 154      -9.367  -0.949  -2.044  1.00  0.00           H  
ATOM   2207  N   ILE A 155     -12.030   3.150  -3.531  1.00  0.00           N  
ATOM   2208  CA  ILE A 155     -13.055   4.118  -3.179  1.00  0.00           C  
ATOM   2209  C   ILE A 155     -14.424   3.492  -3.297  1.00  0.00           C  
ATOM   2210  O   ILE A 155     -15.268   3.685  -2.421  1.00  0.00           O  
ATOM   2211  CB  ILE A 155     -12.989   5.393  -4.034  1.00  0.00           C  
ATOM   2212  CG1 ILE A 155     -11.731   6.171  -3.683  1.00  0.00           C  
ATOM   2213  CG2 ILE A 155     -14.233   6.228  -3.838  1.00  0.00           C  
ATOM   2214  CD1 ILE A 155     -11.443   7.307  -4.601  1.00  0.00           C  
ATOM   2215  H   ILE A 155     -11.439   3.341  -4.341  1.00  0.00           H  
ATOM   2216  HA  ILE A 155     -12.906   4.413  -2.144  1.00  0.00           H  
ATOM   2217  HB  ILE A 155     -12.907   5.112  -5.087  1.00  0.00           H  
ATOM   2218 1HG1 ILE A 155     -11.816   6.525  -2.713  1.00  0.00           H  
ATOM   2219 2HG1 ILE A 155     -10.893   5.493  -3.704  1.00  0.00           H  
ATOM   2220 1HG2 ILE A 155     -14.170   7.117  -4.459  1.00  0.00           H  
ATOM   2221 2HG2 ILE A 155     -15.108   5.645  -4.125  1.00  0.00           H  
ATOM   2222 3HG2 ILE A 155     -14.317   6.514  -2.801  1.00  0.00           H  
ATOM   2223 1HD1 ILE A 155     -10.522   7.805  -4.296  1.00  0.00           H  
ATOM   2224 2HD1 ILE A 155     -11.335   6.916  -5.588  1.00  0.00           H  
ATOM   2225 3HD1 ILE A 155     -12.267   8.019  -4.576  1.00  0.00           H  
ATOM   2226  N   LYS A 156     -14.658   2.721  -4.362  1.00  0.00           N  
ATOM   2227  CA  LYS A 156     -15.962   2.105  -4.510  1.00  0.00           C  
ATOM   2228  C   LYS A 156     -16.178   1.041  -3.436  1.00  0.00           C  
ATOM   2229  O   LYS A 156     -17.251   0.976  -2.837  1.00  0.00           O  
ATOM   2230  CB  LYS A 156     -16.111   1.491  -5.903  1.00  0.00           C  
ATOM   2231  CG  LYS A 156     -16.146   2.521  -7.043  1.00  0.00           C  
ATOM   2232  CD  LYS A 156     -17.363   3.423  -6.945  1.00  0.00           C  
ATOM   2233  CE  LYS A 156     -17.416   4.401  -8.103  1.00  0.00           C  
ATOM   2234  NZ  LYS A 156     -18.559   5.341  -7.980  1.00  0.00           N  
ATOM   2235  H   LYS A 156     -13.938   2.600  -5.078  1.00  0.00           H  
ATOM   2236  HA  LYS A 156     -16.724   2.871  -4.384  1.00  0.00           H  
ATOM   2237 1HB  LYS A 156     -15.268   0.819  -6.091  1.00  0.00           H  
ATOM   2238 2HB  LYS A 156     -17.024   0.898  -5.947  1.00  0.00           H  
ATOM   2239 1HG  LYS A 156     -15.257   3.145  -6.994  1.00  0.00           H  
ATOM   2240 2HG  LYS A 156     -16.149   2.009  -8.005  1.00  0.00           H  
ATOM   2241 1HD  LYS A 156     -18.270   2.812  -6.952  1.00  0.00           H  
ATOM   2242 2HD  LYS A 156     -17.328   3.980  -6.009  1.00  0.00           H  
ATOM   2243 1HE  LYS A 156     -16.489   4.975  -8.126  1.00  0.00           H  
ATOM   2244 2HE  LYS A 156     -17.513   3.851  -9.038  1.00  0.00           H  
ATOM   2245 1HZ  LYS A 156     -18.573   5.996  -8.754  1.00  0.00           H  
ATOM   2246 2HZ  LYS A 156     -19.434   4.849  -7.964  1.00  0.00           H  
ATOM   2247 3HZ  LYS A 156     -18.477   5.881  -7.117  1.00  0.00           H  
ATOM   2248  N   ALA A 157     -15.156   0.239  -3.125  1.00  0.00           N  
ATOM   2249  CA  ALA A 157     -15.329  -0.770  -2.086  1.00  0.00           C  
ATOM   2250  C   ALA A 157     -15.627  -0.099  -0.741  1.00  0.00           C  
ATOM   2251  O   ALA A 157     -16.525  -0.526  -0.005  1.00  0.00           O  
ATOM   2252  CB  ALA A 157     -14.084  -1.633  -1.996  1.00  0.00           C  
ATOM   2253  H   ALA A 157     -14.271   0.305  -3.628  1.00  0.00           H  
ATOM   2254  HA  ALA A 157     -16.182  -1.393  -2.349  1.00  0.00           H  
ATOM   2255 1HB  ALA A 157     -14.226  -2.387  -1.227  1.00  0.00           H  
ATOM   2256 2HB  ALA A 157     -13.903  -2.112  -2.960  1.00  0.00           H  
ATOM   2257 3HB  ALA A 157     -13.233  -1.011  -1.745  1.00  0.00           H  
ATOM   2258  N   PHE A 158     -14.906   0.990  -0.454  1.00  0.00           N  
ATOM   2259  CA  PHE A 158     -15.075   1.766   0.765  1.00  0.00           C  
ATOM   2260  C   PHE A 158     -16.503   2.292   0.831  1.00  0.00           C  
ATOM   2261  O   PHE A 158     -17.210   2.081   1.819  1.00  0.00           O  
ATOM   2262  CB  PHE A 158     -14.071   2.926   0.749  1.00  0.00           C  
ATOM   2263  CG  PHE A 158     -14.059   3.873   1.915  1.00  0.00           C  
ATOM   2264  CD1 PHE A 158     -13.290   3.613   3.044  1.00  0.00           C  
ATOM   2265  CD2 PHE A 158     -14.808   5.032   1.882  1.00  0.00           C  
ATOM   2266  CE1 PHE A 158     -13.265   4.516   4.094  1.00  0.00           C  
ATOM   2267  CE2 PHE A 158     -14.783   5.923   2.934  1.00  0.00           C  
ATOM   2268  CZ  PHE A 158     -14.010   5.668   4.028  1.00  0.00           C  
ATOM   2269  H   PHE A 158     -14.178   1.289  -1.101  1.00  0.00           H  
ATOM   2270  HA  PHE A 158     -14.892   1.131   1.628  1.00  0.00           H  
ATOM   2271 1HB  PHE A 158     -13.075   2.501   0.661  1.00  0.00           H  
ATOM   2272 2HB  PHE A 158     -14.231   3.514  -0.144  1.00  0.00           H  
ATOM   2273  HD1 PHE A 158     -12.693   2.701   3.088  1.00  0.00           H  
ATOM   2274  HD2 PHE A 158     -15.419   5.238   1.003  1.00  0.00           H  
ATOM   2275  HE1 PHE A 158     -12.654   4.320   4.975  1.00  0.00           H  
ATOM   2276  HE2 PHE A 158     -15.368   6.827   2.895  1.00  0.00           H  
ATOM   2277  HZ  PHE A 158     -13.986   6.375   4.844  1.00  0.00           H  
ATOM   2278  N   ALA A 159     -16.938   2.953  -0.246  1.00  0.00           N  
ATOM   2279  CA  ALA A 159     -18.260   3.549  -0.319  1.00  0.00           C  
ATOM   2280  C   ALA A 159     -19.365   2.522  -0.152  1.00  0.00           C  
ATOM   2281  O   ALA A 159     -20.367   2.803   0.510  1.00  0.00           O  
ATOM   2282  CB  ALA A 159     -18.425   4.247  -1.644  1.00  0.00           C  
ATOM   2283  H   ALA A 159     -16.316   3.072  -1.043  1.00  0.00           H  
ATOM   2284  HA  ALA A 159     -18.347   4.275   0.487  1.00  0.00           H  
ATOM   2285 1HB  ALA A 159     -19.405   4.708  -1.682  1.00  0.00           H  
ATOM   2286 2HB  ALA A 159     -17.648   5.003  -1.752  1.00  0.00           H  
ATOM   2287 3HB  ALA A 159     -18.335   3.515  -2.447  1.00  0.00           H  
ATOM   2288  N   HIS A 160     -19.183   1.318  -0.707  1.00  0.00           N  
ATOM   2289  CA  HIS A 160     -20.212   0.301  -0.566  1.00  0.00           C  
ATOM   2290  C   HIS A 160     -20.295  -0.142   0.882  1.00  0.00           C  
ATOM   2291  O   HIS A 160     -21.386  -0.240   1.439  1.00  0.00           O  
ATOM   2292  CB  HIS A 160     -19.937  -0.923  -1.452  1.00  0.00           C  
ATOM   2293  CG  HIS A 160     -20.167  -0.707  -2.928  1.00  0.00           C  
ATOM   2294  ND1 HIS A 160     -21.402  -0.372  -3.443  1.00  0.00           N  
ATOM   2295  CD2 HIS A 160     -19.332  -0.812  -3.992  1.00  0.00           C  
ATOM   2296  CE1 HIS A 160     -21.312  -0.264  -4.760  1.00  0.00           C  
ATOM   2297  NE2 HIS A 160     -20.068  -0.528  -5.118  1.00  0.00           N  
ATOM   2298  H   HIS A 160     -18.348   1.126  -1.263  1.00  0.00           H  
ATOM   2299  HA  HIS A 160     -21.179   0.712  -0.849  1.00  0.00           H  
ATOM   2300 1HB  HIS A 160     -18.896  -1.228  -1.317  1.00  0.00           H  
ATOM   2301 2HB  HIS A 160     -20.565  -1.752  -1.123  1.00  0.00           H  
ATOM   2302  HD1 HIS A 160     -22.271  -0.430  -2.945  1.00  0.00           H  
ATOM   2303  HD2 HIS A 160     -18.275  -1.063  -4.082  1.00  0.00           H  
ATOM   2304  HE1 HIS A 160     -22.186  -0.001  -5.355  1.00  0.00           H  
ATOM   2305  N   ARG A 161     -19.145  -0.339   1.530  1.00  0.00           N  
ATOM   2306  CA  ARG A 161     -19.173  -0.752   2.925  1.00  0.00           C  
ATOM   2307  C   ARG A 161     -19.835   0.314   3.799  1.00  0.00           C  
ATOM   2308  O   ARG A 161     -20.571  -0.009   4.736  1.00  0.00           O  
ATOM   2309  CB  ARG A 161     -17.770  -1.039   3.413  1.00  0.00           C  
ATOM   2310  CG  ARG A 161     -17.108  -2.266   2.805  1.00  0.00           C  
ATOM   2311  CD  ARG A 161     -17.568  -3.514   3.459  1.00  0.00           C  
ATOM   2312  NE  ARG A 161     -16.950  -4.699   2.881  1.00  0.00           N  
ATOM   2313  CZ  ARG A 161     -17.114  -5.952   3.349  1.00  0.00           C  
ATOM   2314  NH1 ARG A 161     -17.838  -6.165   4.425  1.00  0.00           N  
ATOM   2315  NH2 ARG A 161     -16.553  -6.967   2.720  1.00  0.00           N  
ATOM   2316  H   ARG A 161     -18.250  -0.236   1.044  1.00  0.00           H  
ATOM   2317  HA  ARG A 161     -19.754  -1.670   2.998  1.00  0.00           H  
ATOM   2318 1HB  ARG A 161     -17.127  -0.176   3.240  1.00  0.00           H  
ATOM   2319 2HB  ARG A 161     -17.830  -1.208   4.466  1.00  0.00           H  
ATOM   2320 1HG  ARG A 161     -17.349  -2.317   1.742  1.00  0.00           H  
ATOM   2321 2HG  ARG A 161     -16.038  -2.191   2.927  1.00  0.00           H  
ATOM   2322 1HD  ARG A 161     -17.315  -3.480   4.519  1.00  0.00           H  
ATOM   2323 2HD  ARG A 161     -18.648  -3.602   3.347  1.00  0.00           H  
ATOM   2324  HE  ARG A 161     -16.388  -4.576   2.047  1.00  0.00           H  
ATOM   2325 1HH1 ARG A 161     -18.270  -5.387   4.905  1.00  0.00           H  
ATOM   2326 2HH1 ARG A 161     -17.963  -7.105   4.772  1.00  0.00           H  
ATOM   2327 1HH2 ARG A 161     -16.019  -6.801   1.876  1.00  0.00           H  
ATOM   2328 2HH2 ARG A 161     -16.678  -7.908   3.065  1.00  0.00           H  
ATOM   2329  N   VAL A 162     -19.631   1.593   3.463  1.00  0.00           N  
ATOM   2330  CA  VAL A 162     -20.282   2.660   4.215  1.00  0.00           C  
ATOM   2331  C   VAL A 162     -21.787   2.626   3.968  1.00  0.00           C  
ATOM   2332  O   VAL A 162     -22.581   2.630   4.906  1.00  0.00           O  
ATOM   2333  CB  VAL A 162     -19.722   4.048   3.819  1.00  0.00           C  
ATOM   2334  CG1 VAL A 162     -20.549   5.163   4.483  1.00  0.00           C  
ATOM   2335  CG2 VAL A 162     -18.257   4.151   4.252  1.00  0.00           C  
ATOM   2336  H   VAL A 162     -18.991   1.817   2.699  1.00  0.00           H  
ATOM   2337  HA  VAL A 162     -20.097   2.501   5.278  1.00  0.00           H  
ATOM   2338  HB  VAL A 162     -19.798   4.171   2.739  1.00  0.00           H  
ATOM   2339 1HG1 VAL A 162     -20.153   6.139   4.194  1.00  0.00           H  
ATOM   2340 2HG1 VAL A 162     -21.587   5.086   4.162  1.00  0.00           H  
ATOM   2341 3HG1 VAL A 162     -20.498   5.061   5.562  1.00  0.00           H  
ATOM   2342 1HG2 VAL A 162     -17.849   5.122   3.979  1.00  0.00           H  
ATOM   2343 2HG2 VAL A 162     -18.200   4.024   5.318  1.00  0.00           H  
ATOM   2344 3HG2 VAL A 162     -17.676   3.377   3.778  1.00  0.00           H  
ATOM   2345  N   ALA A 163     -22.187   2.524   2.703  1.00  0.00           N  
ATOM   2346  CA  ALA A 163     -23.598   2.510   2.345  1.00  0.00           C  
ATOM   2347  C   ALA A 163     -24.368   1.364   2.995  1.00  0.00           C  
ATOM   2348  O   ALA A 163     -25.490   1.561   3.476  1.00  0.00           O  
ATOM   2349  CB  ALA A 163     -23.737   2.402   0.842  1.00  0.00           C  
ATOM   2350  H   ALA A 163     -21.494   2.493   1.956  1.00  0.00           H  
ATOM   2351  HA  ALA A 163     -24.032   3.447   2.682  1.00  0.00           H  
ATOM   2352 1HB  ALA A 163     -24.789   2.429   0.570  1.00  0.00           H  
ATOM   2353 2HB  ALA A 163     -23.216   3.223   0.370  1.00  0.00           H  
ATOM   2354 3HB  ALA A 163     -23.298   1.459   0.512  1.00  0.00           H  
ATOM   2355  N   ASP A 164     -23.719   0.199   3.102  1.00  0.00           N  
ATOM   2356  CA  ASP A 164     -24.321  -1.009   3.659  1.00  0.00           C  
ATOM   2357  C   ASP A 164     -24.332  -1.038   5.189  1.00  0.00           C  
ATOM   2358  O   ASP A 164     -24.920  -1.942   5.790  1.00  0.00           O  
ATOM   2359  CB  ASP A 164     -23.589  -2.246   3.133  1.00  0.00           C  
ATOM   2360  CG  ASP A 164     -23.821  -2.504   1.630  1.00  0.00           C  
ATOM   2361  OD1 ASP A 164     -24.828  -2.071   1.110  1.00  0.00           O  
ATOM   2362  OD2 ASP A 164     -22.999  -3.153   1.024  1.00  0.00           O  
ATOM   2363  H   ASP A 164     -22.783   0.125   2.702  1.00  0.00           H  
ATOM   2364  HA  ASP A 164     -25.354  -1.053   3.317  1.00  0.00           H  
ATOM   2365 1HB  ASP A 164     -22.516  -2.112   3.298  1.00  0.00           H  
ATOM   2366 2HB  ASP A 164     -23.902  -3.122   3.697  1.00  0.00           H  
ATOM   2367  N   THR A 165     -23.670  -0.075   5.824  1.00  0.00           N  
ATOM   2368  CA  THR A 165     -23.629  -0.009   7.269  1.00  0.00           C  
ATOM   2369  C   THR A 165     -24.854   0.791   7.731  1.00  0.00           C  
ATOM   2370  O   THR A 165     -25.056   1.908   7.250  1.00  0.00           O  
ATOM   2371  CB  THR A 165     -22.328   0.663   7.759  1.00  0.00           C  
ATOM   2372  OG1 THR A 165     -21.192  -0.119   7.355  1.00  0.00           O  
ATOM   2373  CG2 THR A 165     -22.333   0.813   9.267  1.00  0.00           C  
ATOM   2374  H   THR A 165     -23.208   0.669   5.300  1.00  0.00           H  
ATOM   2375  HA  THR A 165     -23.632  -1.017   7.656  1.00  0.00           H  
ATOM   2376  HB  THR A 165     -22.248   1.645   7.304  1.00  0.00           H  
ATOM   2377  HG1 THR A 165     -21.067  -0.054   6.378  1.00  0.00           H  
ATOM   2378 1HG2 THR A 165     -21.415   1.297   9.589  1.00  0.00           H  
ATOM   2379 2HG2 THR A 165     -23.181   1.419   9.563  1.00  0.00           H  
ATOM   2380 3HG2 THR A 165     -22.406  -0.166   9.734  1.00  0.00           H  
ATOM   2381  N   PRO A 166     -25.684   0.280   8.664  1.00  0.00           N  
ATOM   2382  CA  PRO A 166     -26.860   0.954   9.180  1.00  0.00           C  
ATOM   2383  C   PRO A 166     -26.452   2.317   9.664  1.00  0.00           C  
ATOM   2384  O   PRO A 166     -25.394   2.456  10.263  1.00  0.00           O  
ATOM   2385  CB  PRO A 166     -27.279   0.049  10.342  1.00  0.00           C  
ATOM   2386  CG  PRO A 166     -26.801  -1.323   9.931  1.00  0.00           C  
ATOM   2387  CD  PRO A 166     -25.492  -1.084   9.204  1.00  0.00           C  
ATOM   2388  HA  PRO A 166     -27.631   1.016   8.398  1.00  0.00           H  
ATOM   2389 1HB  PRO A 166     -26.819   0.401  11.277  1.00  0.00           H  
ATOM   2390 2HB  PRO A 166     -28.367   0.099  10.486  1.00  0.00           H  
ATOM   2391 1HG  PRO A 166     -26.674  -1.964  10.818  1.00  0.00           H  
ATOM   2392 2HG  PRO A 166     -27.551  -1.811   9.293  1.00  0.00           H  
ATOM   2393 1HD  PRO A 166     -24.639  -1.129   9.884  1.00  0.00           H  
ATOM   2394 2HD  PRO A 166     -25.437  -1.833   8.398  1.00  0.00           H  
ATOM   2395  N   ALA A 167     -27.285   3.330   9.449  1.00  0.00           N  
ATOM   2396  CA  ALA A 167     -26.914   4.688   9.856  1.00  0.00           C  
ATOM   2397  C   ALA A 167     -26.441   4.741  11.307  1.00  0.00           C  
ATOM   2398  O   ALA A 167     -25.450   5.398  11.625  1.00  0.00           O  
ATOM   2399  CB  ALA A 167     -28.086   5.630   9.671  1.00  0.00           C  
ATOM   2400  H   ALA A 167     -28.159   3.172   8.967  1.00  0.00           H  
ATOM   2401  HA  ALA A 167     -26.098   5.015   9.222  1.00  0.00           H  
ATOM   2402 1HB  ALA A 167     -27.784   6.640   9.946  1.00  0.00           H  
ATOM   2403 2HB  ALA A 167     -28.401   5.616   8.628  1.00  0.00           H  
ATOM   2404 3HB  ALA A 167     -28.913   5.314  10.305  1.00  0.00           H  
ATOM   2405  N   GLU A 168     -27.104   3.980  12.171  1.00  0.00           N  
ATOM   2406  CA  GLU A 168     -26.811   3.928  13.599  1.00  0.00           C  
ATOM   2407  C   GLU A 168     -25.408   3.393  13.908  1.00  0.00           C  
ATOM   2408  O   GLU A 168     -24.887   3.606  15.004  1.00  0.00           O  
ATOM   2409  CB  GLU A 168     -27.848   3.047  14.299  1.00  0.00           C  
ATOM   2410  CG  GLU A 168     -29.257   3.627  14.321  1.00  0.00           C  
ATOM   2411  CD  GLU A 168     -30.266   2.716  14.986  1.00  0.00           C  
ATOM   2412  OE1 GLU A 168     -29.912   1.612  15.326  1.00  0.00           O  
ATOM   2413  OE2 GLU A 168     -31.391   3.130  15.153  1.00  0.00           O  
ATOM   2414  H   GLU A 168     -27.876   3.435  11.821  1.00  0.00           H  
ATOM   2415  HA  GLU A 168     -26.881   4.940  13.997  1.00  0.00           H  
ATOM   2416 1HB  GLU A 168     -27.890   2.077  13.800  1.00  0.00           H  
ATOM   2417 2HB  GLU A 168     -27.539   2.871  15.329  1.00  0.00           H  
ATOM   2418 1HG  GLU A 168     -29.238   4.579  14.850  1.00  0.00           H  
ATOM   2419 2HG  GLU A 168     -29.570   3.821  13.295  1.00  0.00           H  
ATOM   2420  N   GLN A 169     -24.845   2.623  12.977  1.00  0.00           N  
ATOM   2421  CA  GLN A 169     -23.540   2.007  13.125  1.00  0.00           C  
ATOM   2422  C   GLN A 169     -22.449   2.712  12.301  1.00  0.00           C  
ATOM   2423  O   GLN A 169     -21.305   2.245  12.259  1.00  0.00           O  
ATOM   2424  CB  GLN A 169     -23.619   0.539  12.697  1.00  0.00           C  
ATOM   2425  CG  GLN A 169     -24.537  -0.316  13.550  1.00  0.00           C  
ATOM   2426  CD  GLN A 169     -24.580  -1.768  13.086  1.00  0.00           C  
ATOM   2427  OE1 GLN A 169     -23.948  -2.152  12.096  1.00  0.00           O  
ATOM   2428  NE2 GLN A 169     -25.338  -2.588  13.806  1.00  0.00           N  
ATOM   2429  H   GLN A 169     -25.312   2.504  12.087  1.00  0.00           H  
ATOM   2430  HA  GLN A 169     -23.253   2.057  14.173  1.00  0.00           H  
ATOM   2431 1HB  GLN A 169     -24.002   0.497  11.681  1.00  0.00           H  
ATOM   2432 2HB  GLN A 169     -22.626   0.098  12.696  1.00  0.00           H  
ATOM   2433 1HG  GLN A 169     -24.183  -0.292  14.581  1.00  0.00           H  
ATOM   2434 2HG  GLN A 169     -25.547   0.092  13.493  1.00  0.00           H  
ATOM   2435 1HE2 GLN A 169     -25.409  -3.555  13.556  1.00  0.00           H  
ATOM   2436 2HE2 GLN A 169     -25.835  -2.241  14.602  1.00  0.00           H  
ATOM   2437  N   ARG A 170     -22.789   3.815  11.625  1.00  0.00           N  
ATOM   2438  CA  ARG A 170     -21.813   4.516  10.786  1.00  0.00           C  
ATOM   2439  C   ARG A 170     -20.909   5.426  11.604  1.00  0.00           C  
ATOM   2440  O   ARG A 170     -21.233   5.805  12.732  1.00  0.00           O  
ATOM   2441  CB  ARG A 170     -22.473   5.325   9.669  1.00  0.00           C  
ATOM   2442  CG  ARG A 170     -23.143   4.506   8.543  1.00  0.00           C  
ATOM   2443  CD  ARG A 170     -23.743   5.386   7.490  1.00  0.00           C  
ATOM   2444  NE  ARG A 170     -24.488   4.629   6.463  1.00  0.00           N  
ATOM   2445  CZ  ARG A 170     -25.233   5.217   5.493  1.00  0.00           C  
ATOM   2446  NH1 ARG A 170     -25.305   6.538   5.457  1.00  0.00           N  
ATOM   2447  NH2 ARG A 170     -25.900   4.500   4.582  1.00  0.00           N  
ATOM   2448  H   ARG A 170     -23.736   4.194  11.690  1.00  0.00           H  
ATOM   2449  HA  ARG A 170     -21.186   3.767  10.304  1.00  0.00           H  
ATOM   2450 1HB  ARG A 170     -23.247   5.957  10.105  1.00  0.00           H  
ATOM   2451 2HB  ARG A 170     -21.737   5.985   9.215  1.00  0.00           H  
ATOM   2452 1HG  ARG A 170     -22.392   3.885   8.063  1.00  0.00           H  
ATOM   2453 2HG  ARG A 170     -23.914   3.877   8.950  1.00  0.00           H  
ATOM   2454 1HD  ARG A 170     -24.421   6.098   7.950  1.00  0.00           H  
ATOM   2455 2HD  ARG A 170     -22.941   5.929   6.989  1.00  0.00           H  
ATOM   2456  HE  ARG A 170     -24.464   3.591   6.504  1.00  0.00           H  
ATOM   2457 1HH1 ARG A 170     -24.803   7.084   6.145  1.00  0.00           H  
ATOM   2458 2HH1 ARG A 170     -25.861   7.002   4.751  1.00  0.00           H  
ATOM   2459 1HH2 ARG A 170     -25.860   3.463   4.560  1.00  0.00           H  
ATOM   2460 2HH2 ARG A 170     -26.444   4.969   3.882  1.00  0.00           H  
ATOM   2461  N   GLY A 171     -19.760   5.773  11.032  1.00  0.00           N  
ATOM   2462  CA  GLY A 171     -18.841   6.696  11.683  1.00  0.00           C  
ATOM   2463  C   GLY A 171     -19.334   8.113  11.470  1.00  0.00           C  
ATOM   2464  O   GLY A 171     -20.369   8.318  10.835  1.00  0.00           O  
ATOM   2465  H   GLY A 171     -19.535   5.409  10.116  1.00  0.00           H  
ATOM   2466 1HA  GLY A 171     -18.782   6.477  12.749  1.00  0.00           H  
ATOM   2467 2HA  GLY A 171     -17.841   6.584  11.260  1.00  0.00           H  
ATOM   2468  N   THR A 172     -18.586   9.089  11.972  1.00  0.00           N  
ATOM   2469  CA  THR A 172     -19.003  10.485  11.870  1.00  0.00           C  
ATOM   2470  C   THR A 172     -18.138  11.305  10.927  1.00  0.00           C  
ATOM   2471  O   THR A 172     -18.535  12.385  10.488  1.00  0.00           O  
ATOM   2472  CB  THR A 172     -18.986  11.137  13.265  1.00  0.00           C  
ATOM   2473  OG1 THR A 172     -17.650  11.080  13.814  1.00  0.00           O  
ATOM   2474  CG2 THR A 172     -19.941  10.400  14.190  1.00  0.00           C  
ATOM   2475  H   THR A 172     -17.740   8.854  12.472  1.00  0.00           H  
ATOM   2476  HA  THR A 172     -20.024  10.513  11.492  1.00  0.00           H  
ATOM   2477  HB  THR A 172     -19.291  12.179  13.183  1.00  0.00           H  
ATOM   2478  HG1 THR A 172     -17.078  11.760  13.395  1.00  0.00           H  
ATOM   2479 1HG2 THR A 172     -19.927  10.868  15.174  1.00  0.00           H  
ATOM   2480 2HG2 THR A 172     -20.950  10.446  13.779  1.00  0.00           H  
ATOM   2481 3HG2 THR A 172     -19.635   9.359  14.279  1.00  0.00           H  
ATOM   2482  N   ASN A 173     -16.952  10.795  10.633  1.00  0.00           N  
ATOM   2483  CA  ASN A 173     -15.980  11.523   9.836  1.00  0.00           C  
ATOM   2484  C   ASN A 173     -15.284  10.645   8.806  1.00  0.00           C  
ATOM   2485  O   ASN A 173     -14.165  10.188   9.034  1.00  0.00           O  
ATOM   2486  CB  ASN A 173     -14.972  12.197  10.755  1.00  0.00           C  
ATOM   2487  CG  ASN A 173     -15.606  13.273  11.636  1.00  0.00           C  
ATOM   2488  OD1 ASN A 173     -15.964  13.029  12.802  1.00  0.00           O  
ATOM   2489  ND2 ASN A 173     -15.750  14.459  11.093  1.00  0.00           N  
ATOM   2490  H   ASN A 173     -16.712   9.884  10.990  1.00  0.00           H  
ATOM   2491  HA  ASN A 173     -16.507  12.298   9.277  1.00  0.00           H  
ATOM   2492 1HB  ASN A 173     -14.502  11.447  11.393  1.00  0.00           H  
ATOM   2493 2HB  ASN A 173     -14.184  12.654  10.153  1.00  0.00           H  
ATOM   2494 1HD2 ASN A 173     -16.165  15.202  11.618  1.00  0.00           H  
ATOM   2495 2HD2 ASN A 173     -15.457  14.615  10.150  1.00  0.00           H  
ATOM   2496  N   TYR A 174     -15.939  10.390   7.681  1.00  0.00           N  
ATOM   2497  CA  TYR A 174     -15.303   9.547   6.682  1.00  0.00           C  
ATOM   2498  C   TYR A 174     -14.404  10.419   5.811  1.00  0.00           C  
ATOM   2499  O   TYR A 174     -14.786  11.529   5.412  1.00  0.00           O  
ATOM   2500  CB  TYR A 174     -16.324   8.818   5.817  1.00  0.00           C  
ATOM   2501  CG  TYR A 174     -17.095   7.748   6.501  1.00  0.00           C  
ATOM   2502  CD1 TYR A 174     -18.410   7.973   6.882  1.00  0.00           C  
ATOM   2503  CD2 TYR A 174     -16.497   6.542   6.753  1.00  0.00           C  
ATOM   2504  CE1 TYR A 174     -19.113   6.970   7.517  1.00  0.00           C  
ATOM   2505  CE2 TYR A 174     -17.186   5.547   7.385  1.00  0.00           C  
ATOM   2506  CZ  TYR A 174     -18.486   5.750   7.765  1.00  0.00           C  
ATOM   2507  OH  TYR A 174     -19.162   4.745   8.394  1.00  0.00           O  
ATOM   2508  H   TYR A 174     -16.863  10.775   7.517  1.00  0.00           H  
ATOM   2509  HA  TYR A 174     -14.678   8.810   7.185  1.00  0.00           H  
ATOM   2510 1HB  TYR A 174     -17.040   9.528   5.464  1.00  0.00           H  
ATOM   2511 2HB  TYR A 174     -15.820   8.385   4.959  1.00  0.00           H  
ATOM   2512  HD1 TYR A 174     -18.887   8.939   6.674  1.00  0.00           H  
ATOM   2513  HD2 TYR A 174     -15.472   6.378   6.456  1.00  0.00           H  
ATOM   2514  HE1 TYR A 174     -20.146   7.139   7.819  1.00  0.00           H  
ATOM   2515  HE2 TYR A 174     -16.696   4.589   7.583  1.00  0.00           H  
ATOM   2516  HH  TYR A 174     -18.684   3.914   8.265  1.00  0.00           H  
ATOM   2517  N   SER A 175     -13.226   9.910   5.480  1.00  0.00           N  
ATOM   2518  CA  SER A 175     -12.319  10.678   4.636  1.00  0.00           C  
ATOM   2519  C   SER A 175     -11.451   9.840   3.722  1.00  0.00           C  
ATOM   2520  O   SER A 175     -10.824   8.871   4.150  1.00  0.00           O  
ATOM   2521  CB  SER A 175     -11.399  11.531   5.476  1.00  0.00           C  
ATOM   2522  OG  SER A 175     -10.473  12.185   4.659  1.00  0.00           O  
ATOM   2523  H   SER A 175     -12.962   8.992   5.846  1.00  0.00           H  
ATOM   2524  HA  SER A 175     -12.920  11.334   4.005  1.00  0.00           H  
ATOM   2525 1HB  SER A 175     -11.979  12.256   6.033  1.00  0.00           H  
ATOM   2526 2HB  SER A 175     -10.878  10.913   6.190  1.00  0.00           H  
ATOM   2527  HG  SER A 175     -10.129  11.498   4.071  1.00  0.00           H  
ATOM   2528  N   ILE A 176     -11.394  10.262   2.473  1.00  0.00           N  
ATOM   2529  CA  ILE A 176     -10.556   9.642   1.480  1.00  0.00           C  
ATOM   2530  C   ILE A 176      -9.518  10.645   0.989  1.00  0.00           C  
ATOM   2531  O   ILE A 176      -9.868  11.752   0.565  1.00  0.00           O  
ATOM   2532  CB  ILE A 176     -11.382   9.152   0.284  1.00  0.00           C  
ATOM   2533  CG1 ILE A 176     -12.447   8.107   0.754  1.00  0.00           C  
ATOM   2534  CG2 ILE A 176     -10.444   8.588  -0.792  1.00  0.00           C  
ATOM   2535  CD1 ILE A 176     -13.418   7.700  -0.300  1.00  0.00           C  
ATOM   2536  H   ILE A 176     -11.981  11.046   2.197  1.00  0.00           H  
ATOM   2537  HA  ILE A 176     -10.047   8.797   1.925  1.00  0.00           H  
ATOM   2538  HB  ILE A 176     -11.918   9.982  -0.122  1.00  0.00           H  
ATOM   2539 1HG1 ILE A 176     -11.962   7.232   1.096  1.00  0.00           H  
ATOM   2540 2HG1 ILE A 176     -13.010   8.531   1.580  1.00  0.00           H  
ATOM   2541 1HG2 ILE A 176     -11.024   8.277  -1.636  1.00  0.00           H  
ATOM   2542 2HG2 ILE A 176      -9.742   9.360  -1.109  1.00  0.00           H  
ATOM   2543 3HG2 ILE A 176      -9.885   7.740  -0.390  1.00  0.00           H  
ATOM   2544 1HD1 ILE A 176     -14.114   6.988   0.094  1.00  0.00           H  
ATOM   2545 2HD1 ILE A 176     -13.965   8.545  -0.663  1.00  0.00           H  
ATOM   2546 3HD1 ILE A 176     -12.890   7.264  -1.089  1.00  0.00           H  
ATOM   2547  N   VAL A 177      -8.249  10.274   1.066  1.00  0.00           N  
ATOM   2548  CA  VAL A 177      -7.202  11.156   0.584  1.00  0.00           C  
ATOM   2549  C   VAL A 177      -6.464  10.506  -0.570  1.00  0.00           C  
ATOM   2550  O   VAL A 177      -6.021   9.361  -0.470  1.00  0.00           O  
ATOM   2551  CB  VAL A 177      -6.207  11.570   1.696  1.00  0.00           C  
ATOM   2552  CG1 VAL A 177      -5.108  12.444   1.085  1.00  0.00           C  
ATOM   2553  CG2 VAL A 177      -6.946  12.373   2.798  1.00  0.00           C  
ATOM   2554  H   VAL A 177      -8.027   9.353   1.437  1.00  0.00           H  
ATOM   2555  HA  VAL A 177      -7.667  12.062   0.230  1.00  0.00           H  
ATOM   2556  HB  VAL A 177      -5.743  10.686   2.124  1.00  0.00           H  
ATOM   2557 1HG1 VAL A 177      -4.418  12.740   1.847  1.00  0.00           H  
ATOM   2558 2HG1 VAL A 177      -4.575  11.888   0.313  1.00  0.00           H  
ATOM   2559 3HG1 VAL A 177      -5.563  13.331   0.641  1.00  0.00           H  
ATOM   2560 1HG2 VAL A 177      -6.245  12.679   3.572  1.00  0.00           H  
ATOM   2561 2HG2 VAL A 177      -7.400  13.263   2.354  1.00  0.00           H  
ATOM   2562 3HG2 VAL A 177      -7.724  11.755   3.245  1.00  0.00           H  
ATOM   2563  N   ASN A 178      -6.393  11.227  -1.678  1.00  0.00           N  
ATOM   2564  CA  ASN A 178      -5.709  10.768  -2.877  1.00  0.00           C  
ATOM   2565  C   ASN A 178      -4.346  11.423  -3.000  1.00  0.00           C  
ATOM   2566  O   ASN A 178      -4.244  12.652  -3.013  1.00  0.00           O  
ATOM   2567  CB  ASN A 178      -6.548  11.043  -4.111  1.00  0.00           C  
ATOM   2568  CG  ASN A 178      -7.845  10.224  -4.194  1.00  0.00           C  
ATOM   2569  OD1 ASN A 178      -7.900   9.052  -3.813  1.00  0.00           O  
ATOM   2570  ND2 ASN A 178      -8.870  10.814  -4.717  1.00  0.00           N  
ATOM   2571  H   ASN A 178      -6.822  12.155  -1.667  1.00  0.00           H  
ATOM   2572  HA  ASN A 178      -5.534   9.701  -2.797  1.00  0.00           H  
ATOM   2573 1HB  ASN A 178      -6.811  12.104  -4.138  1.00  0.00           H  
ATOM   2574 2HB  ASN A 178      -5.952  10.849  -4.972  1.00  0.00           H  
ATOM   2575 1HD2 ASN A 178      -9.730  10.314  -4.823  1.00  0.00           H  
ATOM   2576 2HD2 ASN A 178      -8.790  11.755  -5.046  1.00  0.00           H  
ATOM   2577  N   MET A 179      -3.278  10.643  -3.078  1.00  0.00           N  
ATOM   2578  CA  MET A 179      -2.011  11.324  -3.229  1.00  0.00           C  
ATOM   2579  C   MET A 179      -1.829  11.601  -4.719  1.00  0.00           C  
ATOM   2580  O   MET A 179      -1.750  10.691  -5.550  1.00  0.00           O  
ATOM   2581  CB  MET A 179      -0.875  10.536  -2.603  1.00  0.00           C  
ATOM   2582  CG  MET A 179      -1.096  10.228  -1.095  1.00  0.00           C  
ATOM   2583  SD  MET A 179      -1.358  11.696  -0.069  1.00  0.00           S  
ATOM   2584  CE  MET A 179       0.213  12.537  -0.199  1.00  0.00           C  
ATOM   2585  H   MET A 179      -3.328   9.622  -3.055  1.00  0.00           H  
ATOM   2586  HA  MET A 179      -2.055  12.283  -2.719  1.00  0.00           H  
ATOM   2587 1HB  MET A 179      -0.754   9.597  -3.135  1.00  0.00           H  
ATOM   2588 2HB  MET A 179       0.055  11.095  -2.704  1.00  0.00           H  
ATOM   2589 1HG  MET A 179      -1.961   9.569  -0.982  1.00  0.00           H  
ATOM   2590 2HG  MET A 179      -0.221   9.710  -0.713  1.00  0.00           H  
ATOM   2591 1HE  MET A 179       0.182  13.453   0.386  1.00  0.00           H  
ATOM   2592 2HE  MET A 179       1.008  11.892   0.177  1.00  0.00           H  
ATOM   2593 3HE  MET A 179       0.403  12.783  -1.246  1.00  0.00           H  
ATOM   2594  N   VAL A 180      -1.760  12.873  -5.040  1.00  0.00           N  
ATOM   2595  CA  VAL A 180      -1.693  13.396  -6.396  1.00  0.00           C  
ATOM   2596  C   VAL A 180      -0.336  14.056  -6.510  1.00  0.00           C  
ATOM   2597  O   VAL A 180       0.493  13.826  -5.645  1.00  0.00           O  
ATOM   2598  CB  VAL A 180      -2.903  14.306  -6.724  1.00  0.00           C  
ATOM   2599  CG1 VAL A 180      -4.198  13.506  -6.633  1.00  0.00           C  
ATOM   2600  CG2 VAL A 180      -2.986  15.411  -5.785  1.00  0.00           C  
ATOM   2601  H   VAL A 180      -1.776  13.538  -4.268  1.00  0.00           H  
ATOM   2602  HA  VAL A 180      -1.732  12.564  -7.096  1.00  0.00           H  
ATOM   2603  HB  VAL A 180      -2.809  14.686  -7.741  1.00  0.00           H  
ATOM   2604 1HG1 VAL A 180      -5.043  14.148  -6.873  1.00  0.00           H  
ATOM   2605 2HG1 VAL A 180      -4.154  12.701  -7.342  1.00  0.00           H  
ATOM   2606 3HG1 VAL A 180      -4.323  13.110  -5.629  1.00  0.00           H  
ATOM   2607 1HG2 VAL A 180      -3.847  16.007  -6.049  1.00  0.00           H  
ATOM   2608 2HG2 VAL A 180      -3.105  15.018  -4.783  1.00  0.00           H  
ATOM   2609 3HG2 VAL A 180      -2.099  16.007  -5.848  1.00  0.00           H  
ATOM   2610  N   ASP A 181      -0.020  14.724  -7.605  1.00  0.00           N  
ATOM   2611  CA  ASP A 181       1.338  15.261  -7.769  1.00  0.00           C  
ATOM   2612  C   ASP A 181       1.355  16.695  -8.303  1.00  0.00           C  
ATOM   2613  O   ASP A 181       0.889  16.979  -9.416  1.00  0.00           O  
ATOM   2614  CB  ASP A 181       2.176  14.271  -8.609  1.00  0.00           C  
ATOM   2615  CG  ASP A 181       3.667  14.665  -8.851  1.00  0.00           C  
ATOM   2616  OD1 ASP A 181       4.015  15.816  -8.675  1.00  0.00           O  
ATOM   2617  OD2 ASP A 181       4.445  13.789  -9.221  1.00  0.00           O  
ATOM   2618  H   ASP A 181      -0.718  14.886  -8.316  1.00  0.00           H  
ATOM   2619  HA  ASP A 181       1.804  15.297  -6.780  1.00  0.00           H  
ATOM   2620 1HB  ASP A 181       2.186  13.314  -8.082  1.00  0.00           H  
ATOM   2621 2HB  ASP A 181       1.688  14.086  -9.548  1.00  0.00           H  
ATOM   2622  N   ALA A 182       1.862  17.610  -7.460  1.00  0.00           N  
ATOM   2623  CA  ALA A 182       1.885  19.057  -7.707  1.00  0.00           C  
ATOM   2624  C   ALA A 182       2.650  19.406  -8.998  1.00  0.00           C  
ATOM   2625  O   ALA A 182       2.443  20.472  -9.584  1.00  0.00           O  
ATOM   2626  CB  ALA A 182       2.521  19.780  -6.522  1.00  0.00           C  
ATOM   2627  H   ALA A 182       2.311  17.277  -6.601  1.00  0.00           H  
ATOM   2628  HA  ALA A 182       0.856  19.396  -7.822  1.00  0.00           H  
ATOM   2629 1HB  ALA A 182       2.521  20.855  -6.692  1.00  0.00           H  
ATOM   2630 2HB  ALA A 182       1.966  19.563  -5.624  1.00  0.00           H  
ATOM   2631 3HB  ALA A 182       3.547  19.438  -6.404  1.00  0.00           H  
ATOM   2632  N   MET A 183       3.549  18.520  -9.433  1.00  0.00           N  
ATOM   2633  CA  MET A 183       4.379  18.757 -10.605  1.00  0.00           C  
ATOM   2634  C   MET A 183       3.726  18.339 -11.934  1.00  0.00           C  
ATOM   2635  O   MET A 183       4.284  18.581 -13.001  1.00  0.00           O  
ATOM   2636  CB  MET A 183       5.691  17.982 -10.431  1.00  0.00           C  
ATOM   2637  CG  MET A 183       6.537  18.452  -9.251  1.00  0.00           C  
ATOM   2638  SD  MET A 183       8.181  17.662  -9.148  1.00  0.00           S  
ATOM   2639  CE  MET A 183       7.746  16.049  -8.532  1.00  0.00           C  
ATOM   2640  H   MET A 183       3.663  17.620  -8.945  1.00  0.00           H  
ATOM   2641  HA  MET A 183       4.594  19.823 -10.660  1.00  0.00           H  
ATOM   2642 1HB  MET A 183       5.471  16.924 -10.288  1.00  0.00           H  
ATOM   2643 2HB  MET A 183       6.291  18.070 -11.338  1.00  0.00           H  
ATOM   2644 1HG  MET A 183       6.653  19.519  -9.305  1.00  0.00           H  
ATOM   2645 2HG  MET A 183       5.990  18.215  -8.337  1.00  0.00           H  
ATOM   2646 1HE  MET A 183       8.642  15.443  -8.423  1.00  0.00           H  
ATOM   2647 2HE  MET A 183       7.252  16.150  -7.559  1.00  0.00           H  
ATOM   2648 3HE  MET A 183       7.055  15.562  -9.230  1.00  0.00           H  
ATOM   2649  N   THR A 184       2.523  17.768 -11.909  1.00  0.00           N  
ATOM   2650  CA  THR A 184       1.909  17.298 -13.160  1.00  0.00           C  
ATOM   2651  C   THR A 184       1.404  18.412 -14.075  1.00  0.00           C  
ATOM   2652  O   THR A 184       1.115  18.170 -15.245  1.00  0.00           O  
ATOM   2653  CB  THR A 184       0.795  16.295 -12.861  1.00  0.00           C  
ATOM   2654  OG1 THR A 184      -0.178  16.893 -11.994  1.00  0.00           O  
ATOM   2655  CG2 THR A 184       1.401  15.088 -12.223  1.00  0.00           C  
ATOM   2656  H   THR A 184       2.048  17.600 -11.017  1.00  0.00           H  
ATOM   2657  HA  THR A 184       2.674  16.755 -13.715  1.00  0.00           H  
ATOM   2658  HB  THR A 184       0.299  16.010 -13.782  1.00  0.00           H  
ATOM   2659  HG1 THR A 184       0.197  16.992 -11.084  1.00  0.00           H  
ATOM   2660 1HG2 THR A 184       0.636  14.378 -11.996  1.00  0.00           H  
ATOM   2661 2HG2 THR A 184       2.129  14.640 -12.897  1.00  0.00           H  
ATOM   2662 3HG2 THR A 184       1.895  15.402 -11.316  1.00  0.00           H  
ATOM   2663  N   SER A 185       1.327  19.641 -13.562  1.00  0.00           N  
ATOM   2664  CA  SER A 185       0.932  20.783 -14.382  1.00  0.00           C  
ATOM   2665  C   SER A 185       2.117  21.267 -15.230  1.00  0.00           C  
ATOM   2666  O   SER A 185       1.953  22.104 -16.125  1.00  0.00           O  
ATOM   2667  CB  SER A 185       0.392  21.904 -13.505  1.00  0.00           C  
ATOM   2668  OG  SER A 185       1.390  22.461 -12.689  1.00  0.00           O  
ATOM   2669  H   SER A 185       1.554  19.776 -12.586  1.00  0.00           H  
ATOM   2670  HA  SER A 185       0.138  20.463 -15.058  1.00  0.00           H  
ATOM   2671 1HB  SER A 185      -0.035  22.680 -14.139  1.00  0.00           H  
ATOM   2672 2HB  SER A 185      -0.411  21.514 -12.882  1.00  0.00           H  
ATOM   2673  HG  SER A 185       1.782  21.728 -12.201  1.00  0.00           H  
ATOM   2674  N   GLN A 186       3.312  20.744 -14.918  1.00  0.00           N  
ATOM   2675  CA  GLN A 186       4.578  20.998 -15.602  1.00  0.00           C  
ATOM   2676  C   GLN A 186       5.278  19.646 -15.754  1.00  0.00           C  
ATOM   2677  O   GLN A 186       6.315  19.429 -15.128  1.00  0.00           O  
ATOM   2678  CB  GLN A 186       5.466  21.982 -14.822  1.00  0.00           C  
ATOM   2679  CG  GLN A 186       4.912  23.404 -14.706  1.00  0.00           C  
ATOM   2680  CD  GLN A 186       4.977  24.167 -16.046  1.00  0.00           C  
ATOM   2681  OE1 GLN A 186       5.948  24.889 -16.316  1.00  0.00           O  
ATOM   2682  NE2 GLN A 186       3.967  23.989 -16.889  1.00  0.00           N  
ATOM   2683  H   GLN A 186       3.364  20.064 -14.162  1.00  0.00           H  
ATOM   2684  HA  GLN A 186       4.387  21.418 -16.587  1.00  0.00           H  
ATOM   2685 1HB  GLN A 186       5.619  21.599 -13.812  1.00  0.00           H  
ATOM   2686 2HB  GLN A 186       6.444  22.039 -15.299  1.00  0.00           H  
ATOM   2687 1HG  GLN A 186       3.875  23.370 -14.379  1.00  0.00           H  
ATOM   2688 2HG  GLN A 186       5.508  23.954 -13.977  1.00  0.00           H  
ATOM   2689 1HE2 GLN A 186       3.962  24.448 -17.775  1.00  0.00           H  
ATOM   2690 2HE2 GLN A 186       3.202  23.357 -16.641  1.00  0.00           H  
ATOM   2691  N   PRO A 187       4.753  18.735 -16.600  1.00  0.00           N  
ATOM   2692  CA  PRO A 187       5.063  17.314 -16.634  1.00  0.00           C  
ATOM   2693  C   PRO A 187       6.545  17.012 -16.716  1.00  0.00           C  
ATOM   2694  O   PRO A 187       7.302  17.683 -17.421  1.00  0.00           O  
ATOM   2695  CB  PRO A 187       4.364  16.855 -17.921  1.00  0.00           C  
ATOM   2696  CG  PRO A 187       3.224  17.818 -18.095  1.00  0.00           C  
ATOM   2697  CD  PRO A 187       3.786  19.148 -17.655  1.00  0.00           C  
ATOM   2698  HA  PRO A 187       4.618  16.832 -15.750  1.00  0.00           H  
ATOM   2699 1HB  PRO A 187       5.077  16.869 -18.758  1.00  0.00           H  
ATOM   2700 2HB  PRO A 187       4.028  15.810 -17.806  1.00  0.00           H  
ATOM   2701 1HG  PRO A 187       2.873  17.820 -19.136  1.00  0.00           H  
ATOM   2702 2HG  PRO A 187       2.369  17.509 -17.471  1.00  0.00           H  
ATOM   2703 1HD  PRO A 187       4.305  19.651 -18.480  1.00  0.00           H  
ATOM   2704 2HD  PRO A 187       2.959  19.728 -17.280  1.00  0.00           H  
ATOM   2705  N   LEU A 188       6.944  15.969 -16.000  1.00  0.00           N  
ATOM   2706  CA  LEU A 188       8.332  15.555 -15.933  1.00  0.00           C  
ATOM   2707  C   LEU A 188       8.742  14.942 -17.264  1.00  0.00           C  
ATOM   2708  O   LEU A 188       7.954  14.242 -17.911  1.00  0.00           O  
ATOM   2709  CB  LEU A 188       8.485  14.539 -14.800  1.00  0.00           C  
ATOM   2710  CG  LEU A 188       8.149  15.041 -13.379  1.00  0.00           C  
ATOM   2711  CD1 LEU A 188       8.235  13.873 -12.430  1.00  0.00           C  
ATOM   2712  CD2 LEU A 188       9.103  16.146 -12.972  1.00  0.00           C  
ATOM   2713  H   LEU A 188       6.258  15.459 -15.462  1.00  0.00           H  
ATOM   2714  HA  LEU A 188       8.954  16.428 -15.736  1.00  0.00           H  
ATOM   2715 1HB  LEU A 188       7.824  13.708 -15.000  1.00  0.00           H  
ATOM   2716 2HB  LEU A 188       9.512  14.174 -14.795  1.00  0.00           H  
ATOM   2717  HG  LEU A 188       7.127  15.425 -13.357  1.00  0.00           H  
ATOM   2718 1HD1 LEU A 188       7.987  14.201 -11.418  1.00  0.00           H  
ATOM   2719 2HD1 LEU A 188       7.533  13.104 -12.744  1.00  0.00           H  
ATOM   2720 3HD1 LEU A 188       9.246  13.480 -12.450  1.00  0.00           H  
ATOM   2721 1HD2 LEU A 188       8.853  16.488 -11.968  1.00  0.00           H  
ATOM   2722 2HD2 LEU A 188      10.126  15.770 -12.983  1.00  0.00           H  
ATOM   2723 3HD2 LEU A 188       9.013  16.979 -13.672  1.00  0.00           H  
ATOM   2724  N   LEU A 189       9.975  15.189 -17.675  1.00  0.00           N  
ATOM   2725  CA  LEU A 189      10.418  14.661 -18.950  1.00  0.00           C  
ATOM   2726  C   LEU A 189      10.396  13.145 -18.987  1.00  0.00           C  
ATOM   2727  O   LEU A 189      10.991  12.478 -18.144  1.00  0.00           O  
ATOM   2728  CB  LEU A 189      11.835  15.159 -19.259  1.00  0.00           C  
ATOM   2729  CG  LEU A 189      12.402  14.761 -20.630  1.00  0.00           C  
ATOM   2730  CD1 LEU A 189      11.586  15.433 -21.725  1.00  0.00           C  
ATOM   2731  CD2 LEU A 189      13.864  15.183 -20.707  1.00  0.00           C  
ATOM   2732  H   LEU A 189      10.593  15.761 -17.118  1.00  0.00           H  
ATOM   2733  HA  LEU A 189       9.745  15.032 -19.722  1.00  0.00           H  
ATOM   2734 1HB  LEU A 189      11.841  16.245 -19.200  1.00  0.00           H  
ATOM   2735 2HB  LEU A 189      12.512  14.769 -18.499  1.00  0.00           H  
ATOM   2736  HG  LEU A 189      12.329  13.682 -20.760  1.00  0.00           H  
ATOM   2737 1HD1 LEU A 189      11.983  15.149 -22.700  1.00  0.00           H  
ATOM   2738 2HD1 LEU A 189      10.547  15.115 -21.652  1.00  0.00           H  
ATOM   2739 3HD1 LEU A 189      11.644  16.514 -21.611  1.00  0.00           H  
ATOM   2740 1HD2 LEU A 189      14.274  14.903 -21.677  1.00  0.00           H  
ATOM   2741 2HD2 LEU A 189      13.938  16.264 -20.580  1.00  0.00           H  
ATOM   2742 3HD2 LEU A 189      14.427  14.686 -19.917  1.00  0.00           H  
ATOM   2743  N   GLY A 190       9.710  12.614 -19.990  1.00  0.00           N  
ATOM   2744  CA  GLY A 190       9.615  11.183 -20.209  1.00  0.00           C  
ATOM   2745  C   GLY A 190       8.557  10.442 -19.393  1.00  0.00           C  
ATOM   2746  O   GLY A 190       8.464   9.235 -19.525  1.00  0.00           O  
ATOM   2747  H   GLY A 190       9.240  13.239 -20.628  1.00  0.00           H  
ATOM   2748 1HA  GLY A 190       9.423  11.011 -21.266  1.00  0.00           H  
ATOM   2749 2HA  GLY A 190      10.587  10.737 -20.004  1.00  0.00           H  
ATOM   2750  N   TYR A 191       7.783  11.117 -18.543  1.00  0.00           N  
ATOM   2751  CA  TYR A 191       6.768  10.413 -17.738  1.00  0.00           C  
ATOM   2752  C   TYR A 191       5.326  10.602 -18.246  1.00  0.00           C  
ATOM   2753  O   TYR A 191       4.505  11.230 -17.560  1.00  0.00           O  
ATOM   2754  CB  TYR A 191       6.883  10.881 -16.291  1.00  0.00           C  
ATOM   2755  CG  TYR A 191       8.156  10.464 -15.612  1.00  0.00           C  
ATOM   2756  CD1 TYR A 191       9.265  11.269 -15.674  1.00  0.00           C  
ATOM   2757  CD2 TYR A 191       8.199   9.286 -14.897  1.00  0.00           C  
ATOM   2758  CE1 TYR A 191      10.421  10.907 -15.032  1.00  0.00           C  
ATOM   2759  CE2 TYR A 191       9.359   8.924 -14.250  1.00  0.00           C  
ATOM   2760  CZ  TYR A 191      10.462   9.727 -14.314  1.00  0.00           C  
ATOM   2761  OH  TYR A 191      11.616   9.362 -13.659  1.00  0.00           O  
ATOM   2762  H   TYR A 191       7.894  12.131 -18.442  1.00  0.00           H  
ATOM   2763  HA  TYR A 191       6.985   9.347 -17.769  1.00  0.00           H  
ATOM   2764 1HB  TYR A 191       6.828  11.969 -16.268  1.00  0.00           H  
ATOM   2765 2HB  TYR A 191       6.065  10.511 -15.719  1.00  0.00           H  
ATOM   2766  HD1 TYR A 191       9.229  12.193 -16.241  1.00  0.00           H  
ATOM   2767  HD2 TYR A 191       7.317   8.648 -14.836  1.00  0.00           H  
ATOM   2768  HE1 TYR A 191      11.297  11.552 -15.090  1.00  0.00           H  
ATOM   2769  HE2 TYR A 191       9.397   8.003 -13.675  1.00  0.00           H  
ATOM   2770  HH  TYR A 191      11.454   8.564 -13.150  1.00  0.00           H  
ATOM   2771  N   THR A 192       4.981  10.018 -19.407  1.00  0.00           N  
ATOM   2772  CA  THR A 192       3.664  10.273 -19.988  1.00  0.00           C  
ATOM   2773  C   THR A 192       2.542   9.568 -19.245  1.00  0.00           C  
ATOM   2774  O   THR A 192       1.558  10.199 -18.855  1.00  0.00           O  
ATOM   2775  CB  THR A 192       3.621   9.790 -21.452  1.00  0.00           C  
ATOM   2776  OG1 THR A 192       4.620  10.467 -22.212  1.00  0.00           O  
ATOM   2777  CG2 THR A 192       2.253  10.062 -22.056  1.00  0.00           C  
ATOM   2778  H   THR A 192       5.633   9.430 -19.937  1.00  0.00           H  
ATOM   2779  HA  THR A 192       3.474  11.346 -19.956  1.00  0.00           H  
ATOM   2780  HB  THR A 192       3.820   8.717 -21.489  1.00  0.00           H  
ATOM   2781  HG1 THR A 192       5.458   9.986 -22.089  1.00  0.00           H  
ATOM   2782 1HG2 THR A 192       2.234   9.714 -23.083  1.00  0.00           H  
ATOM   2783 2HG2 THR A 192       1.500   9.533 -21.479  1.00  0.00           H  
ATOM   2784 3HG2 THR A 192       2.047  11.130 -22.031  1.00  0.00           H  
ATOM   2785  N   ILE A 193       2.689   8.260 -19.033  1.00  0.00           N  
ATOM   2786  CA  ILE A 193       1.615   7.498 -18.408  1.00  0.00           C  
ATOM   2787  C   ILE A 193       1.395   7.926 -16.976  1.00  0.00           C  
ATOM   2788  O   ILE A 193       0.259   8.081 -16.533  1.00  0.00           O  
ATOM   2789  CB  ILE A 193       1.841   5.994 -18.484  1.00  0.00           C  
ATOM   2790  CG1 ILE A 193       1.728   5.530 -19.937  1.00  0.00           C  
ATOM   2791  CG2 ILE A 193       0.842   5.318 -17.613  1.00  0.00           C  
ATOM   2792  CD1 ILE A 193       2.170   4.101 -20.165  1.00  0.00           C  
ATOM   2793  H   ILE A 193       3.550   7.796 -19.318  1.00  0.00           H  
ATOM   2794  HA  ILE A 193       0.697   7.704 -18.956  1.00  0.00           H  
ATOM   2795  HB  ILE A 193       2.838   5.762 -18.151  1.00  0.00           H  
ATOM   2796 1HG1 ILE A 193       0.689   5.628 -20.253  1.00  0.00           H  
ATOM   2797 2HG1 ILE A 193       2.343   6.184 -20.561  1.00  0.00           H  
ATOM   2798 1HG2 ILE A 193       0.981   4.248 -17.657  1.00  0.00           H  
ATOM   2799 2HG2 ILE A 193       0.954   5.664 -16.598  1.00  0.00           H  
ATOM   2800 3HG2 ILE A 193      -0.122   5.569 -17.954  1.00  0.00           H  
ATOM   2801 1HD1 ILE A 193       2.056   3.847 -21.218  1.00  0.00           H  
ATOM   2802 2HD1 ILE A 193       3.200   3.975 -19.882  1.00  0.00           H  
ATOM   2803 3HD1 ILE A 193       1.562   3.453 -19.577  1.00  0.00           H  
ATOM   2804  N   TYR A 194       2.484   8.116 -16.249  1.00  0.00           N  
ATOM   2805  CA  TYR A 194       2.420   8.570 -14.873  1.00  0.00           C  
ATOM   2806  C   TYR A 194       1.632   9.878 -14.782  1.00  0.00           C  
ATOM   2807  O   TYR A 194       0.697   9.989 -13.982  1.00  0.00           O  
ATOM   2808  CB  TYR A 194       3.833   8.741 -14.341  1.00  0.00           C  
ATOM   2809  CG  TYR A 194       3.939   9.338 -12.973  1.00  0.00           C  
ATOM   2810  CD1 TYR A 194       3.733   8.558 -11.845  1.00  0.00           C  
ATOM   2811  CD2 TYR A 194       4.263  10.688 -12.848  1.00  0.00           C  
ATOM   2812  CE1 TYR A 194       3.865   9.129 -10.593  1.00  0.00           C  
ATOM   2813  CE2 TYR A 194       4.388  11.260 -11.605  1.00  0.00           C  
ATOM   2814  CZ  TYR A 194       4.198  10.497 -10.479  1.00  0.00           C  
ATOM   2815  OH  TYR A 194       4.331  11.078  -9.231  1.00  0.00           O  
ATOM   2816  H   TYR A 194       3.384   7.954 -16.675  1.00  0.00           H  
ATOM   2817  HA  TYR A 194       1.900   7.817 -14.278  1.00  0.00           H  
ATOM   2818 1HB  TYR A 194       4.336   7.772 -14.327  1.00  0.00           H  
ATOM   2819 2HB  TYR A 194       4.373   9.367 -15.020  1.00  0.00           H  
ATOM   2820  HD1 TYR A 194       3.481   7.500 -11.941  1.00  0.00           H  
ATOM   2821  HD2 TYR A 194       4.423  11.294 -13.742  1.00  0.00           H  
ATOM   2822  HE1 TYR A 194       3.715   8.516  -9.701  1.00  0.00           H  
ATOM   2823  HE2 TYR A 194       4.643  12.320 -11.505  1.00  0.00           H  
ATOM   2824  HH  TYR A 194       4.409  12.063  -9.321  1.00  0.00           H  
ATOM   2825  N   THR A 195       1.981  10.866 -15.620  1.00  0.00           N  
ATOM   2826  CA  THR A 195       1.285  12.141 -15.578  1.00  0.00           C  
ATOM   2827  C   THR A 195      -0.211  11.935 -15.841  1.00  0.00           C  
ATOM   2828  O   THR A 195      -1.055  12.478 -15.117  1.00  0.00           O  
ATOM   2829  CB  THR A 195       1.862  13.120 -16.625  1.00  0.00           C  
ATOM   2830  OG1 THR A 195       3.256  13.353 -16.365  1.00  0.00           O  
ATOM   2831  CG2 THR A 195       1.127  14.450 -16.557  1.00  0.00           C  
ATOM   2832  H   THR A 195       2.751  10.760 -16.284  1.00  0.00           H  
ATOM   2833  HA  THR A 195       1.405  12.572 -14.583  1.00  0.00           H  
ATOM   2834  HB  THR A 195       1.752  12.688 -17.623  1.00  0.00           H  
ATOM   2835  HG1 THR A 195       3.771  12.559 -16.651  1.00  0.00           H  
ATOM   2836 1HG2 THR A 195       1.537  15.129 -17.300  1.00  0.00           H  
ATOM   2837 2HG2 THR A 195       0.068  14.290 -16.758  1.00  0.00           H  
ATOM   2838 3HG2 THR A 195       1.249  14.880 -15.573  1.00  0.00           H  
ATOM   2839  N   MET A 196      -0.542  11.126 -16.860  1.00  0.00           N  
ATOM   2840  CA  MET A 196      -1.938  10.866 -17.201  1.00  0.00           C  
ATOM   2841  C   MET A 196      -2.693  10.221 -16.046  1.00  0.00           C  
ATOM   2842  O   MET A 196      -3.824  10.615 -15.741  1.00  0.00           O  
ATOM   2843  CB  MET A 196      -2.019   9.936 -18.408  1.00  0.00           C  
ATOM   2844  CG  MET A 196      -1.581  10.524 -19.729  1.00  0.00           C  
ATOM   2845  SD  MET A 196      -1.484   9.255 -21.000  1.00  0.00           S  
ATOM   2846  CE  MET A 196      -3.219   8.876 -21.207  1.00  0.00           C  
ATOM   2847  H   MET A 196       0.196  10.701 -17.425  1.00  0.00           H  
ATOM   2848  HA  MET A 196      -2.420  11.813 -17.436  1.00  0.00           H  
ATOM   2849 1HB  MET A 196      -1.400   9.060 -18.225  1.00  0.00           H  
ATOM   2850 2HB  MET A 196      -3.042   9.588 -18.525  1.00  0.00           H  
ATOM   2851 1HG  MET A 196      -2.297  11.279 -20.046  1.00  0.00           H  
ATOM   2852 2HG  MET A 196      -0.611  10.997 -19.627  1.00  0.00           H  
ATOM   2853 1HE  MET A 196      -3.335   8.098 -21.963  1.00  0.00           H  
ATOM   2854 2HE  MET A 196      -3.634   8.530 -20.261  1.00  0.00           H  
ATOM   2855 3HE  MET A 196      -3.751   9.772 -21.527  1.00  0.00           H  
ATOM   2856  N   ALA A 197      -2.070   9.230 -15.402  1.00  0.00           N  
ATOM   2857  CA  ALA A 197      -2.688   8.525 -14.290  1.00  0.00           C  
ATOM   2858  C   ALA A 197      -2.968   9.469 -13.117  1.00  0.00           C  
ATOM   2859  O   ALA A 197      -4.015   9.370 -12.472  1.00  0.00           O  
ATOM   2860  CB  ALA A 197      -1.809   7.375 -13.859  1.00  0.00           C  
ATOM   2861  H   ALA A 197      -1.139   8.947 -15.706  1.00  0.00           H  
ATOM   2862  HA  ALA A 197      -3.637   8.124 -14.638  1.00  0.00           H  
ATOM   2863 1HB  ALA A 197      -2.319   6.846 -13.077  1.00  0.00           H  
ATOM   2864 2HB  ALA A 197      -1.635   6.707 -14.699  1.00  0.00           H  
ATOM   2865 3HB  ALA A 197      -0.852   7.757 -13.502  1.00  0.00           H  
ATOM   2866  N   LYS A 198      -2.068  10.430 -12.873  1.00  0.00           N  
ATOM   2867  CA  LYS A 198      -2.279  11.380 -11.784  1.00  0.00           C  
ATOM   2868  C   LYS A 198      -3.415  12.324 -12.157  1.00  0.00           C  
ATOM   2869  O   LYS A 198      -4.217  12.702 -11.300  1.00  0.00           O  
ATOM   2870  CB  LYS A 198      -0.994  12.142 -11.483  1.00  0.00           C  
ATOM   2871  CG  LYS A 198       0.116  11.284 -10.867  1.00  0.00           C  
ATOM   2872  CD  LYS A 198      -0.184  10.849  -9.421  1.00  0.00           C  
ATOM   2873  CE  LYS A 198       0.909   9.920  -8.958  1.00  0.00           C  
ATOM   2874  NZ  LYS A 198       0.755   9.402  -7.561  1.00  0.00           N  
ATOM   2875  H   LYS A 198      -1.206  10.467 -13.423  1.00  0.00           H  
ATOM   2876  HA  LYS A 198      -2.572  10.829 -10.891  1.00  0.00           H  
ATOM   2877 1HB  LYS A 198      -0.608  12.535 -12.424  1.00  0.00           H  
ATOM   2878 2HB  LYS A 198      -1.200  12.984 -10.824  1.00  0.00           H  
ATOM   2879 1HG  LYS A 198       0.246  10.387 -11.476  1.00  0.00           H  
ATOM   2880 2HG  LYS A 198       1.056  11.840 -10.885  1.00  0.00           H  
ATOM   2881 1HD  LYS A 198      -0.207  11.719  -8.770  1.00  0.00           H  
ATOM   2882 2HD  LYS A 198      -1.147  10.337  -9.365  1.00  0.00           H  
ATOM   2883 1HE  LYS A 198       0.910   9.091  -9.647  1.00  0.00           H  
ATOM   2884 2HE  LYS A 198       1.847  10.425  -9.023  1.00  0.00           H  
ATOM   2885 1HZ  LYS A 198       1.527   8.744  -7.380  1.00  0.00           H  
ATOM   2886 2HZ  LYS A 198       0.806  10.164  -6.901  1.00  0.00           H  
ATOM   2887 3HZ  LYS A 198      -0.125   8.910  -7.448  1.00  0.00           H  
ATOM   2888  N   GLY A 199      -3.518  12.664 -13.445  1.00  0.00           N  
ATOM   2889  CA  GLY A 199      -4.610  13.498 -13.926  1.00  0.00           C  
ATOM   2890  C   GLY A 199      -5.927  12.776 -13.646  1.00  0.00           C  
ATOM   2891  O   GLY A 199      -6.887  13.368 -13.138  1.00  0.00           O  
ATOM   2892  H   GLY A 199      -2.804  12.352 -14.106  1.00  0.00           H  
ATOM   2893 1HA  GLY A 199      -4.592  14.466 -13.425  1.00  0.00           H  
ATOM   2894 2HA  GLY A 199      -4.494  13.666 -14.997  1.00  0.00           H  
ATOM   2895  N   ALA A 200      -5.963  11.479 -13.973  1.00  0.00           N  
ATOM   2896  CA  ALA A 200      -7.140  10.654 -13.743  1.00  0.00           C  
ATOM   2897  C   ALA A 200      -7.498  10.627 -12.258  1.00  0.00           C  
ATOM   2898  O   ALA A 200      -8.679  10.681 -11.904  1.00  0.00           O  
ATOM   2899  CB  ALA A 200      -6.897   9.245 -14.252  1.00  0.00           C  
ATOM   2900  H   ALA A 200      -5.142  11.065 -14.416  1.00  0.00           H  
ATOM   2901  HA  ALA A 200      -7.975  11.093 -14.287  1.00  0.00           H  
ATOM   2902 1HB  ALA A 200      -7.787   8.641 -14.097  1.00  0.00           H  
ATOM   2903 2HB  ALA A 200      -6.657   9.280 -15.313  1.00  0.00           H  
ATOM   2904 3HB  ALA A 200      -6.072   8.813 -13.715  1.00  0.00           H  
ATOM   2905  N   LEU A 201      -6.481  10.598 -11.391  1.00  0.00           N  
ATOM   2906  CA  LEU A 201      -6.696  10.578  -9.951  1.00  0.00           C  
ATOM   2907  C   LEU A 201      -7.330  11.901  -9.490  1.00  0.00           C  
ATOM   2908  O   LEU A 201      -8.226  11.898  -8.636  1.00  0.00           O  
ATOM   2909  CB  LEU A 201      -5.390  10.275  -9.216  1.00  0.00           C  
ATOM   2910  CG  LEU A 201      -5.506  10.109  -7.710  1.00  0.00           C  
ATOM   2911  CD1 LEU A 201      -6.482   9.013  -7.415  1.00  0.00           C  
ATOM   2912  CD2 LEU A 201      -4.161   9.740  -7.146  1.00  0.00           C  
ATOM   2913  H   LEU A 201      -5.528  10.527 -11.750  1.00  0.00           H  
ATOM   2914  HA  LEU A 201      -7.388   9.769  -9.726  1.00  0.00           H  
ATOM   2915 1HB  LEU A 201      -4.960   9.364  -9.633  1.00  0.00           H  
ATOM   2916 2HB  LEU A 201      -4.695  11.089  -9.399  1.00  0.00           H  
ATOM   2917  HG  LEU A 201      -5.863  11.031  -7.265  1.00  0.00           H  
ATOM   2918 1HD1 LEU A 201      -6.572   8.867  -6.347  1.00  0.00           H  
ATOM   2919 2HD1 LEU A 201      -7.435   9.295  -7.829  1.00  0.00           H  
ATOM   2920 3HD1 LEU A 201      -6.134   8.089  -7.875  1.00  0.00           H  
ATOM   2921 1HD2 LEU A 201      -4.228   9.609  -6.066  1.00  0.00           H  
ATOM   2922 2HD2 LEU A 201      -3.821   8.812  -7.596  1.00  0.00           H  
ATOM   2923 3HD2 LEU A 201      -3.449  10.521  -7.370  1.00  0.00           H  
ATOM   2924  N   GLU A 202      -6.883  13.042 -10.035  1.00  0.00           N  
ATOM   2925  CA  GLU A 202      -7.544  14.300  -9.672  1.00  0.00           C  
ATOM   2926  C   GLU A 202      -9.011  14.288 -10.151  1.00  0.00           C  
ATOM   2927  O   GLU A 202      -9.915  14.771  -9.453  1.00  0.00           O  
ATOM   2928  CB  GLU A 202      -6.822  15.535 -10.223  1.00  0.00           C  
ATOM   2929  CG  GLU A 202      -5.483  15.868  -9.553  1.00  0.00           C  
ATOM   2930  CD  GLU A 202      -4.873  17.154 -10.091  1.00  0.00           C  
ATOM   2931  OE1 GLU A 202      -5.390  17.688 -11.046  1.00  0.00           O  
ATOM   2932  OE2 GLU A 202      -3.911  17.616  -9.529  1.00  0.00           O  
ATOM   2933  H   GLU A 202      -6.104  13.020 -10.699  1.00  0.00           H  
ATOM   2934  HA  GLU A 202      -7.544  14.382  -8.586  1.00  0.00           H  
ATOM   2935 1HB  GLU A 202      -6.627  15.386 -11.287  1.00  0.00           H  
ATOM   2936 2HB  GLU A 202      -7.471  16.405 -10.130  1.00  0.00           H  
ATOM   2937 1HG  GLU A 202      -5.638  15.973  -8.480  1.00  0.00           H  
ATOM   2938 2HG  GLU A 202      -4.792  15.039  -9.718  1.00  0.00           H  
ATOM   2939  N   GLY A 203      -9.261  13.705 -11.335  1.00  0.00           N  
ATOM   2940  CA  GLY A 203     -10.623  13.598 -11.861  1.00  0.00           C  
ATOM   2941  C   GLY A 203     -11.493  12.776 -10.906  1.00  0.00           C  
ATOM   2942  O   GLY A 203     -12.654  13.125 -10.634  1.00  0.00           O  
ATOM   2943  H   GLY A 203      -8.477  13.354 -11.890  1.00  0.00           H  
ATOM   2944 1HA  GLY A 203     -11.047  14.593 -11.992  1.00  0.00           H  
ATOM   2945 2HA  GLY A 203     -10.592  13.118 -12.839  1.00  0.00           H  
ATOM   2946  N   LEU A 204     -10.898  11.699 -10.379  1.00  0.00           N  
ATOM   2947  CA  LEU A 204     -11.520  10.800  -9.416  1.00  0.00           C  
ATOM   2948  C   LEU A 204     -11.810  11.537  -8.118  1.00  0.00           C  
ATOM   2949  O   LEU A 204     -12.898  11.407  -7.560  1.00  0.00           O  
ATOM   2950  CB  LEU A 204     -10.611   9.585  -9.183  1.00  0.00           C  
ATOM   2951  CG  LEU A 204     -11.072   8.524  -8.196  1.00  0.00           C  
ATOM   2952  CD1 LEU A 204     -12.402   7.951  -8.625  1.00  0.00           C  
ATOM   2953  CD2 LEU A 204     -10.008   7.430  -8.163  1.00  0.00           C  
ATOM   2954  H   LEU A 204      -9.956  11.474 -10.700  1.00  0.00           H  
ATOM   2955  HA  LEU A 204     -12.461  10.448  -9.832  1.00  0.00           H  
ATOM   2956 1HB  LEU A 204     -10.434   9.099 -10.141  1.00  0.00           H  
ATOM   2957 2HB  LEU A 204      -9.667   9.944  -8.821  1.00  0.00           H  
ATOM   2958  HG  LEU A 204     -11.187   8.963  -7.204  1.00  0.00           H  
ATOM   2959 1HD1 LEU A 204     -12.717   7.182  -7.916  1.00  0.00           H  
ATOM   2960 2HD1 LEU A 204     -13.149   8.745  -8.655  1.00  0.00           H  
ATOM   2961 3HD1 LEU A 204     -12.291   7.517  -9.615  1.00  0.00           H  
ATOM   2962 1HD2 LEU A 204     -10.290   6.674  -7.478  1.00  0.00           H  
ATOM   2963 2HD2 LEU A 204      -9.892   6.993  -9.156  1.00  0.00           H  
ATOM   2964 3HD2 LEU A 204      -9.077   7.844  -7.851  1.00  0.00           H  
ATOM   2965  N   THR A 205     -10.855  12.343  -7.647  1.00  0.00           N  
ATOM   2966  CA  THR A 205     -11.039  13.090  -6.407  1.00  0.00           C  
ATOM   2967  C   THR A 205     -12.299  13.932  -6.475  1.00  0.00           C  
ATOM   2968  O   THR A 205     -13.153  13.868  -5.587  1.00  0.00           O  
ATOM   2969  CB  THR A 205      -9.849  14.046  -6.160  1.00  0.00           C  
ATOM   2970  OG1 THR A 205      -8.635  13.294  -6.053  1.00  0.00           O  
ATOM   2971  CG2 THR A 205     -10.061  14.862  -4.890  1.00  0.00           C  
ATOM   2972  H   THR A 205      -9.968  12.404  -8.144  1.00  0.00           H  
ATOM   2973  HA  THR A 205     -11.130  12.388  -5.585  1.00  0.00           H  
ATOM   2974  HB  THR A 205      -9.765  14.730  -6.992  1.00  0.00           H  
ATOM   2975  HG1 THR A 205      -8.471  12.823  -6.907  1.00  0.00           H  
ATOM   2976 1HG2 THR A 205      -9.219  15.536  -4.753  1.00  0.00           H  
ATOM   2977 2HG2 THR A 205     -10.978  15.447  -4.969  1.00  0.00           H  
ATOM   2978 3HG2 THR A 205     -10.130  14.204  -4.046  1.00  0.00           H  
ATOM   2979  N   ARG A 206     -12.445  14.689  -7.560  1.00  0.00           N  
ATOM   2980  CA  ARG A 206     -13.617  15.539  -7.703  1.00  0.00           C  
ATOM   2981  C   ARG A 206     -14.892  14.724  -7.901  1.00  0.00           C  
ATOM   2982  O   ARG A 206     -15.912  14.983  -7.255  1.00  0.00           O  
ATOM   2983  CB  ARG A 206     -13.450  16.484  -8.877  1.00  0.00           C  
ATOM   2984  CG  ARG A 206     -14.616  17.445  -9.105  1.00  0.00           C  
ATOM   2985  CD  ARG A 206     -14.794  18.408  -7.971  1.00  0.00           C  
ATOM   2986  NE  ARG A 206     -15.876  19.348  -8.237  1.00  0.00           N  
ATOM   2987  CZ  ARG A 206     -16.351  20.253  -7.360  1.00  0.00           C  
ATOM   2988  NH1 ARG A 206     -15.824  20.356  -6.163  1.00  0.00           N  
ATOM   2989  NH2 ARG A 206     -17.352  21.041  -7.708  1.00  0.00           N  
ATOM   2990  H   ARG A 206     -11.709  14.688  -8.273  1.00  0.00           H  
ATOM   2991  HA  ARG A 206     -13.720  16.132  -6.794  1.00  0.00           H  
ATOM   2992 1HB  ARG A 206     -12.549  17.080  -8.735  1.00  0.00           H  
ATOM   2993 2HB  ARG A 206     -13.312  15.899  -9.790  1.00  0.00           H  
ATOM   2994 1HG  ARG A 206     -14.443  18.016 -10.017  1.00  0.00           H  
ATOM   2995 2HG  ARG A 206     -15.538  16.867  -9.210  1.00  0.00           H  
ATOM   2996 1HD  ARG A 206     -15.039  17.856  -7.061  1.00  0.00           H  
ATOM   2997 2HD  ARG A 206     -13.875  18.975  -7.815  1.00  0.00           H  
ATOM   2998  HE  ARG A 206     -16.314  19.308  -9.148  1.00  0.00           H  
ATOM   2999 1HH1 ARG A 206     -15.048  19.761  -5.896  1.00  0.00           H  
ATOM   3000 2HH1 ARG A 206     -16.182  21.038  -5.509  1.00  0.00           H  
ATOM   3001 1HH2 ARG A 206     -17.759  20.965  -8.631  1.00  0.00           H  
ATOM   3002 2HH2 ARG A 206     -17.710  21.721  -7.054  1.00  0.00           H  
ATOM   3003  N   SER A 207     -14.840  13.708  -8.761  1.00  0.00           N  
ATOM   3004  CA  SER A 207     -16.042  12.951  -9.049  1.00  0.00           C  
ATOM   3005  C   SER A 207     -16.558  12.242  -7.801  1.00  0.00           C  
ATOM   3006  O   SER A 207     -17.748  12.320  -7.479  1.00  0.00           O  
ATOM   3007  CB  SER A 207     -15.722  11.922 -10.114  1.00  0.00           C  
ATOM   3008  OG  SER A 207     -15.345  12.546 -11.317  1.00  0.00           O  
ATOM   3009  H   SER A 207     -13.978  13.485  -9.262  1.00  0.00           H  
ATOM   3010  HA  SER A 207     -16.809  13.636  -9.409  1.00  0.00           H  
ATOM   3011 1HB  SER A 207     -14.912  11.279  -9.767  1.00  0.00           H  
ATOM   3012 2HB  SER A 207     -16.593  11.293 -10.282  1.00  0.00           H  
ATOM   3013  HG  SER A 207     -14.442  12.912 -11.149  1.00  0.00           H  
ATOM   3014  N   ALA A 208     -15.652  11.577  -7.077  1.00  0.00           N  
ATOM   3015  CA  ALA A 208     -15.998  10.865  -5.860  1.00  0.00           C  
ATOM   3016  C   ALA A 208     -16.496  11.831  -4.800  1.00  0.00           C  
ATOM   3017  O   ALA A 208     -17.458  11.537  -4.096  1.00  0.00           O  
ATOM   3018  CB  ALA A 208     -14.799  10.085  -5.355  1.00  0.00           C  
ATOM   3019  H   ALA A 208     -14.684  11.563  -7.382  1.00  0.00           H  
ATOM   3020  HA  ALA A 208     -16.803  10.168  -6.088  1.00  0.00           H  
ATOM   3021 1HB  ALA A 208     -15.068   9.539  -4.457  1.00  0.00           H  
ATOM   3022 2HB  ALA A 208     -14.465   9.387  -6.121  1.00  0.00           H  
ATOM   3023 3HB  ALA A 208     -14.006  10.784  -5.141  1.00  0.00           H  
ATOM   3024  N   ALA A 209     -15.893  13.020  -4.710  1.00  0.00           N  
ATOM   3025  CA  ALA A 209     -16.326  14.002  -3.722  1.00  0.00           C  
ATOM   3026  C   ALA A 209     -17.781  14.389  -3.922  1.00  0.00           C  
ATOM   3027  O   ALA A 209     -18.529  14.564  -2.958  1.00  0.00           O  
ATOM   3028  CB  ALA A 209     -15.478  15.251  -3.822  1.00  0.00           C  
ATOM   3029  H   ALA A 209     -15.088  13.249  -5.296  1.00  0.00           H  
ATOM   3030  HA  ALA A 209     -16.221  13.562  -2.732  1.00  0.00           H  
ATOM   3031 1HB  ALA A 209     -15.804  15.966  -3.081  1.00  0.00           H  
ATOM   3032 2HB  ALA A 209     -14.437  15.008  -3.659  1.00  0.00           H  
ATOM   3033 3HB  ALA A 209     -15.593  15.684  -4.811  1.00  0.00           H  
ATOM   3034  N   LEU A 210     -18.196  14.492  -5.178  1.00  0.00           N  
ATOM   3035  CA  LEU A 210     -19.562  14.875  -5.486  1.00  0.00           C  
ATOM   3036  C   LEU A 210     -20.538  13.705  -5.330  1.00  0.00           C  
ATOM   3037  O   LEU A 210     -21.662  13.875  -4.850  1.00  0.00           O  
ATOM   3038  CB  LEU A 210     -19.599  15.407  -6.919  1.00  0.00           C  
ATOM   3039  CG  LEU A 210     -18.794  16.700  -7.152  1.00  0.00           C  
ATOM   3040  CD1 LEU A 210     -18.791  17.024  -8.633  1.00  0.00           C  
ATOM   3041  CD2 LEU A 210     -19.396  17.820  -6.336  1.00  0.00           C  
ATOM   3042  H   LEU A 210     -17.526  14.350  -5.938  1.00  0.00           H  
ATOM   3043  HA  LEU A 210     -19.859  15.667  -4.802  1.00  0.00           H  
ATOM   3044 1HB  LEU A 210     -19.187  14.639  -7.578  1.00  0.00           H  
ATOM   3045 2HB  LEU A 210     -20.633  15.589  -7.202  1.00  0.00           H  
ATOM   3046  HG  LEU A 210     -17.765  16.550  -6.839  1.00  0.00           H  
ATOM   3047 1HD1 LEU A 210     -18.219  17.925  -8.808  1.00  0.00           H  
ATOM   3048 2HD1 LEU A 210     -18.338  16.194  -9.178  1.00  0.00           H  
ATOM   3049 3HD1 LEU A 210     -19.812  17.173  -8.974  1.00  0.00           H  
ATOM   3050 1HD2 LEU A 210     -18.825  18.730  -6.492  1.00  0.00           H  
ATOM   3051 2HD2 LEU A 210     -20.428  17.982  -6.643  1.00  0.00           H  
ATOM   3052 3HD2 LEU A 210     -19.367  17.550  -5.279  1.00  0.00           H  
ATOM   3053  N   GLU A 211     -20.089  12.503  -5.691  1.00  0.00           N  
ATOM   3054  CA  GLU A 211     -20.922  11.303  -5.642  1.00  0.00           C  
ATOM   3055  C   GLU A 211     -21.123  10.758  -4.230  1.00  0.00           C  
ATOM   3056  O   GLU A 211     -22.191  10.238  -3.911  1.00  0.00           O  
ATOM   3057  CB  GLU A 211     -20.333  10.196  -6.524  1.00  0.00           C  
ATOM   3058  CG  GLU A 211     -21.209   8.936  -6.605  1.00  0.00           C  
ATOM   3059  CD  GLU A 211     -20.726   7.908  -7.611  1.00  0.00           C  
ATOM   3060  OE1 GLU A 211     -19.594   7.466  -7.512  1.00  0.00           O  
ATOM   3061  OE2 GLU A 211     -21.488   7.549  -8.473  1.00  0.00           O  
ATOM   3062  H   GLU A 211     -19.147  12.424  -6.076  1.00  0.00           H  
ATOM   3063  HA  GLU A 211     -21.903  11.563  -6.039  1.00  0.00           H  
ATOM   3064 1HB  GLU A 211     -20.178  10.577  -7.534  1.00  0.00           H  
ATOM   3065 2HB  GLU A 211     -19.357   9.907  -6.130  1.00  0.00           H  
ATOM   3066 1HG  GLU A 211     -21.232   8.475  -5.616  1.00  0.00           H  
ATOM   3067 2HG  GLU A 211     -22.225   9.234  -6.858  1.00  0.00           H  
ATOM   3068  N   LEU A 212     -20.091  10.832  -3.391  1.00  0.00           N  
ATOM   3069  CA  LEU A 212     -20.151  10.262  -2.053  1.00  0.00           C  
ATOM   3070  C   LEU A 212     -20.567  11.266  -0.975  1.00  0.00           C  
ATOM   3071  O   LEU A 212     -20.657  10.933   0.215  1.00  0.00           O  
ATOM   3072  CB  LEU A 212     -18.800   9.674  -1.695  1.00  0.00           C  
ATOM   3073  CG  LEU A 212     -18.306   8.596  -2.609  1.00  0.00           C  
ATOM   3074  CD1 LEU A 212     -16.929   8.145  -2.152  1.00  0.00           C  
ATOM   3075  CD2 LEU A 212     -19.300   7.475  -2.606  1.00  0.00           C  
ATOM   3076  H   LEU A 212     -19.220  11.257  -3.698  1.00  0.00           H  
ATOM   3077  HA  LEU A 212     -20.883   9.456  -2.064  1.00  0.00           H  
ATOM   3078 1HB  LEU A 212     -18.051  10.472  -1.629  1.00  0.00           H  
ATOM   3079 2HB  LEU A 212     -18.918   9.214  -0.751  1.00  0.00           H  
ATOM   3080  HG  LEU A 212     -18.208   8.992  -3.626  1.00  0.00           H  
ATOM   3081 1HD1 LEU A 212     -16.580   7.374  -2.819  1.00  0.00           H  
ATOM   3082 2HD1 LEU A 212     -16.247   8.992  -2.174  1.00  0.00           H  
ATOM   3083 3HD1 LEU A 212     -16.987   7.752  -1.144  1.00  0.00           H  
ATOM   3084 1HD2 LEU A 212     -18.955   6.689  -3.277  1.00  0.00           H  
ATOM   3085 2HD2 LEU A 212     -19.398   7.086  -1.599  1.00  0.00           H  
ATOM   3086 3HD2 LEU A 212     -20.267   7.845  -2.950  1.00  0.00           H  
ATOM   3087  N   ALA A 213     -20.890  12.490  -1.383  1.00  0.00           N  
ATOM   3088  CA  ALA A 213     -21.321  13.492  -0.419  1.00  0.00           C  
ATOM   3089  C   ALA A 213     -22.575  13.020   0.373  1.00  0.00           C  
ATOM   3090  O   ALA A 213     -22.640  13.269   1.581  1.00  0.00           O  
ATOM   3091  CB  ALA A 213     -21.568  14.829  -1.114  1.00  0.00           C  
ATOM   3092  H   ALA A 213     -20.809  12.732  -2.364  1.00  0.00           H  
ATOM   3093  HA  ALA A 213     -20.512  13.633   0.298  1.00  0.00           H  
ATOM   3094 1HB  ALA A 213     -21.841  15.574  -0.370  1.00  0.00           H  
ATOM   3095 2HB  ALA A 213     -20.650  15.140  -1.617  1.00  0.00           H  
ATOM   3096 3HB  ALA A 213     -22.353  14.766  -1.845  1.00  0.00           H  
ATOM   3097  N   PRO A 214     -23.568  12.299  -0.233  1.00  0.00           N  
ATOM   3098  CA  PRO A 214     -24.742  11.748   0.425  1.00  0.00           C  
ATOM   3099  C   PRO A 214     -24.401  10.767   1.550  1.00  0.00           C  
ATOM   3100  O   PRO A 214     -25.266  10.473   2.378  1.00  0.00           O  
ATOM   3101  CB  PRO A 214     -25.495  11.051  -0.712  1.00  0.00           C  
ATOM   3102  CG  PRO A 214     -25.057  11.767  -1.946  1.00  0.00           C  
ATOM   3103  CD  PRO A 214     -23.622  12.070  -1.706  1.00  0.00           C  
ATOM   3104  HA  PRO A 214     -25.342  12.579   0.822  1.00  0.00           H  
ATOM   3105 1HB  PRO A 214     -25.231   9.981  -0.728  1.00  0.00           H  
ATOM   3106 2HB  PRO A 214     -26.579  11.113  -0.539  1.00  0.00           H  
ATOM   3107 1HG  PRO A 214     -25.204  11.130  -2.834  1.00  0.00           H  
ATOM   3108 2HG  PRO A 214     -25.659  12.673  -2.100  1.00  0.00           H  
ATOM   3109 1HD  PRO A 214     -23.098  11.165  -1.953  1.00  0.00           H  
ATOM   3110 2HD  PRO A 214     -23.327  12.914  -2.316  1.00  0.00           H  
ATOM   3111  N   LEU A 215     -23.162  10.234   1.585  1.00  0.00           N  
ATOM   3112  CA  LEU A 215     -22.821   9.320   2.665  1.00  0.00           C  
ATOM   3113  C   LEU A 215     -21.742   9.933   3.530  1.00  0.00           C  
ATOM   3114  O   LEU A 215     -21.004   9.220   4.214  1.00  0.00           O  
ATOM   3115  CB  LEU A 215     -22.175   8.034   2.111  1.00  0.00           C  
ATOM   3116  CG  LEU A 215     -22.970   7.121   1.201  1.00  0.00           C  
ATOM   3117  CD1 LEU A 215     -22.006   6.056   0.630  1.00  0.00           C  
ATOM   3118  CD2 LEU A 215     -24.075   6.457   1.992  1.00  0.00           C  
ATOM   3119  H   LEU A 215     -22.438  10.477   0.913  1.00  0.00           H  
ATOM   3120  HA  LEU A 215     -23.698   9.108   3.274  1.00  0.00           H  
ATOM   3121 1HB  LEU A 215     -21.286   8.333   1.554  1.00  0.00           H  
ATOM   3122 2HB  LEU A 215     -21.850   7.438   2.955  1.00  0.00           H  
ATOM   3123  HG  LEU A 215     -23.391   7.695   0.373  1.00  0.00           H  
ATOM   3124 1HD1 LEU A 215     -22.550   5.394  -0.034  1.00  0.00           H  
ATOM   3125 2HD1 LEU A 215     -21.212   6.546   0.073  1.00  0.00           H  
ATOM   3126 3HD1 LEU A 215     -21.571   5.475   1.443  1.00  0.00           H  
ATOM   3127 1HD2 LEU A 215     -24.640   5.788   1.343  1.00  0.00           H  
ATOM   3128 2HD2 LEU A 215     -23.637   5.886   2.810  1.00  0.00           H  
ATOM   3129 3HD2 LEU A 215     -24.739   7.223   2.396  1.00  0.00           H  
ATOM   3130  N   GLN A 216     -21.725  11.264   3.590  1.00  0.00           N  
ATOM   3131  CA  GLN A 216     -20.802  12.011   4.429  1.00  0.00           C  
ATOM   3132  C   GLN A 216     -19.340  11.595   4.231  1.00  0.00           C  
ATOM   3133  O   GLN A 216     -18.562  11.605   5.188  1.00  0.00           O  
ATOM   3134  CB  GLN A 216     -21.205  11.859   5.903  1.00  0.00           C  
ATOM   3135  CG  GLN A 216     -22.599  12.421   6.207  1.00  0.00           C  
ATOM   3136  CD  GLN A 216     -23.720  11.470   5.770  1.00  0.00           C  
ATOM   3137  OE1 GLN A 216     -23.755  10.297   6.162  1.00  0.00           O  
ATOM   3138  NE2 GLN A 216     -24.620  11.968   4.931  1.00  0.00           N  
ATOM   3139  H   GLN A 216     -22.347  11.801   2.984  1.00  0.00           H  
ATOM   3140  HA  GLN A 216     -20.884  13.063   4.156  1.00  0.00           H  
ATOM   3141 1HB  GLN A 216     -21.183  10.809   6.194  1.00  0.00           H  
ATOM   3142 2HB  GLN A 216     -20.485  12.384   6.531  1.00  0.00           H  
ATOM   3143 1HG  GLN A 216     -22.687  12.590   7.280  1.00  0.00           H  
ATOM   3144 2HG  GLN A 216     -22.722  13.359   5.665  1.00  0.00           H  
ATOM   3145 1HE2 GLN A 216     -25.366  11.386   4.577  1.00  0.00           H  
ATOM   3146 2HE2 GLN A 216     -24.547  12.917   4.622  1.00  0.00           H  
ATOM   3147  N   ILE A 217     -18.949  11.261   2.995  1.00  0.00           N  
ATOM   3148  CA  ILE A 217     -17.563  10.889   2.755  1.00  0.00           C  
ATOM   3149  C   ILE A 217     -16.870  12.020   2.043  1.00  0.00           C  
ATOM   3150  O   ILE A 217     -17.281  12.428   0.955  1.00  0.00           O  
ATOM   3151  CB  ILE A 217     -17.425   9.630   1.890  1.00  0.00           C  
ATOM   3152  CG1 ILE A 217     -18.100   8.403   2.543  1.00  0.00           C  
ATOM   3153  CG2 ILE A 217     -15.952   9.353   1.644  1.00  0.00           C  
ATOM   3154  CD1 ILE A 217     -18.227   7.206   1.617  1.00  0.00           C  
ATOM   3155  H   ILE A 217     -19.611  11.254   2.217  1.00  0.00           H  
ATOM   3156  HA  ILE A 217     -17.053  10.742   3.695  1.00  0.00           H  
ATOM   3157  HB  ILE A 217     -17.902   9.805   0.977  1.00  0.00           H  
ATOM   3158 1HG1 ILE A 217     -17.532   8.098   3.398  1.00  0.00           H  
ATOM   3159 2HG1 ILE A 217     -19.083   8.679   2.868  1.00  0.00           H  
ATOM   3160 1HG2 ILE A 217     -15.863   8.481   1.014  1.00  0.00           H  
ATOM   3161 2HG2 ILE A 217     -15.493  10.206   1.148  1.00  0.00           H  
ATOM   3162 3HG2 ILE A 217     -15.445   9.177   2.591  1.00  0.00           H  
ATOM   3163 1HD1 ILE A 217     -18.710   6.395   2.141  1.00  0.00           H  
ATOM   3164 2HD1 ILE A 217     -18.825   7.472   0.758  1.00  0.00           H  
ATOM   3165 3HD1 ILE A 217     -17.247   6.888   1.287  1.00  0.00           H  
ATOM   3166  N   ARG A 218     -15.815  12.537   2.643  1.00  0.00           N  
ATOM   3167  CA  ARG A 218     -15.121  13.644   2.018  1.00  0.00           C  
ATOM   3168  C   ARG A 218     -13.983  13.092   1.198  1.00  0.00           C  
ATOM   3169  O   ARG A 218     -13.344  12.130   1.628  1.00  0.00           O  
ATOM   3170  CB  ARG A 218     -14.592  14.573   3.076  1.00  0.00           C  
ATOM   3171  CG  ARG A 218     -15.674  15.216   3.873  1.00  0.00           C  
ATOM   3172  CD  ARG A 218     -15.156  16.128   4.875  1.00  0.00           C  
ATOM   3173  NE  ARG A 218     -14.345  15.452   5.859  1.00  0.00           N  
ATOM   3174  CZ  ARG A 218     -13.000  15.559   5.955  1.00  0.00           C  
ATOM   3175  NH1 ARG A 218     -12.297  16.322   5.140  1.00  0.00           N  
ATOM   3176  NH2 ARG A 218     -12.349  14.894   6.879  1.00  0.00           N  
ATOM   3177  H   ARG A 218     -15.505  12.180   3.551  1.00  0.00           H  
ATOM   3178  HA  ARG A 218     -15.807  14.186   1.367  1.00  0.00           H  
ATOM   3179 1HB  ARG A 218     -13.950  14.019   3.764  1.00  0.00           H  
ATOM   3180 2HB  ARG A 218     -13.990  15.358   2.615  1.00  0.00           H  
ATOM   3181 1HG  ARG A 218     -16.335  15.770   3.213  1.00  0.00           H  
ATOM   3182 2HG  ARG A 218     -16.245  14.440   4.388  1.00  0.00           H  
ATOM   3183 1HD  ARG A 218     -14.575  16.923   4.431  1.00  0.00           H  
ATOM   3184 2HD  ARG A 218     -16.002  16.545   5.383  1.00  0.00           H  
ATOM   3185  HE  ARG A 218     -14.812  14.840   6.510  1.00  0.00           H  
ATOM   3186 1HH1 ARG A 218     -12.745  16.873   4.388  1.00  0.00           H  
ATOM   3187 2HH1 ARG A 218     -11.276  16.333   5.276  1.00  0.00           H  
ATOM   3188 1HH2 ARG A 218     -12.831  14.295   7.527  1.00  0.00           H  
ATOM   3189 2HH2 ARG A 218     -11.331  14.998   6.908  1.00  0.00           H  
ATOM   3190  N   VAL A 219     -13.753  13.658   0.015  1.00  0.00           N  
ATOM   3191  CA  VAL A 219     -12.659  13.147  -0.810  1.00  0.00           C  
ATOM   3192  C   VAL A 219     -11.751  14.299  -1.245  1.00  0.00           C  
ATOM   3193  O   VAL A 219     -12.220  15.240  -1.882  1.00  0.00           O  
ATOM   3194  CB  VAL A 219     -13.211  12.433  -2.058  1.00  0.00           C  
ATOM   3195  CG1 VAL A 219     -12.057  11.866  -2.839  1.00  0.00           C  
ATOM   3196  CG2 VAL A 219     -14.256  11.386  -1.662  1.00  0.00           C  
ATOM   3197  H   VAL A 219     -14.325  14.448  -0.283  1.00  0.00           H  
ATOM   3198  HA  VAL A 219     -12.074  12.440  -0.229  1.00  0.00           H  
ATOM   3199  HB  VAL A 219     -13.673  13.152  -2.699  1.00  0.00           H  
ATOM   3200 1HG1 VAL A 219     -12.414  11.397  -3.736  1.00  0.00           H  
ATOM   3201 2HG1 VAL A 219     -11.387  12.659  -3.097  1.00  0.00           H  
ATOM   3202 3HG1 VAL A 219     -11.529  11.134  -2.234  1.00  0.00           H  
ATOM   3203 1HG2 VAL A 219     -14.637  10.903  -2.546  1.00  0.00           H  
ATOM   3204 2HG2 VAL A 219     -13.808  10.670  -1.028  1.00  0.00           H  
ATOM   3205 3HG2 VAL A 219     -15.085  11.861  -1.135  1.00  0.00           H  
ATOM   3206  N   ASN A 220     -10.462  14.234  -0.904  1.00  0.00           N  
ATOM   3207  CA  ASN A 220      -9.540  15.323  -1.269  1.00  0.00           C  
ATOM   3208  C   ASN A 220      -8.183  14.812  -1.727  1.00  0.00           C  
ATOM   3209  O   ASN A 220      -7.762  13.720  -1.356  1.00  0.00           O  
ATOM   3210  CB  ASN A 220      -9.321  16.290  -0.122  1.00  0.00           C  
ATOM   3211  CG  ASN A 220     -10.550  16.996   0.296  1.00  0.00           C  
ATOM   3212  OD1 ASN A 220     -11.087  17.888  -0.400  1.00  0.00           O  
ATOM   3213  ND2 ASN A 220     -11.027  16.620   1.462  1.00  0.00           N  
ATOM   3214  H   ASN A 220     -10.135  13.419  -0.379  1.00  0.00           H  
ATOM   3215  HA  ASN A 220      -9.965  15.877  -2.107  1.00  0.00           H  
ATOM   3216 1HB  ASN A 220      -8.929  15.742   0.732  1.00  0.00           H  
ATOM   3217 2HB  ASN A 220      -8.569  17.033  -0.411  1.00  0.00           H  
ATOM   3218 1HD2 ASN A 220     -11.869  17.049   1.840  1.00  0.00           H  
ATOM   3219 2HD2 ASN A 220     -10.561  15.905   1.984  1.00  0.00           H  
ATOM   3220  N   GLY A 221      -7.488  15.616  -2.517  1.00  0.00           N  
ATOM   3221  CA  GLY A 221      -6.134  15.276  -2.890  1.00  0.00           C  
ATOM   3222  C   GLY A 221      -5.092  16.049  -2.092  1.00  0.00           C  
ATOM   3223  O   GLY A 221      -5.336  17.166  -1.630  1.00  0.00           O  
ATOM   3224  H   GLY A 221      -7.898  16.489  -2.841  1.00  0.00           H  
ATOM   3225 1HA  GLY A 221      -5.986  14.213  -2.746  1.00  0.00           H  
ATOM   3226 2HA  GLY A 221      -5.992  15.469  -3.952  1.00  0.00           H  
ATOM   3227  N   VAL A 222      -3.926  15.455  -1.978  1.00  0.00           N  
ATOM   3228  CA  VAL A 222      -2.738  16.109  -1.451  1.00  0.00           C  
ATOM   3229  C   VAL A 222      -1.679  15.825  -2.467  1.00  0.00           C  
ATOM   3230  O   VAL A 222      -1.483  14.661  -2.807  1.00  0.00           O  
ATOM   3231  CB  VAL A 222      -2.302  15.588  -0.066  1.00  0.00           C  
ATOM   3232  CG1 VAL A 222      -1.024  16.299   0.382  1.00  0.00           C  
ATOM   3233  CG2 VAL A 222      -3.367  15.848   0.917  1.00  0.00           C  
ATOM   3234  H   VAL A 222      -3.861  14.500  -2.334  1.00  0.00           H  
ATOM   3235  HA  VAL A 222      -2.903  17.184  -1.390  1.00  0.00           H  
ATOM   3236  HB  VAL A 222      -2.103  14.531  -0.124  1.00  0.00           H  
ATOM   3237 1HG1 VAL A 222      -0.723  15.929   1.363  1.00  0.00           H  
ATOM   3238 2HG1 VAL A 222      -0.224  16.112  -0.333  1.00  0.00           H  
ATOM   3239 3HG1 VAL A 222      -1.214  17.369   0.438  1.00  0.00           H  
ATOM   3240 1HG2 VAL A 222      -3.064  15.496   1.895  1.00  0.00           H  
ATOM   3241 2HG2 VAL A 222      -3.548  16.918   0.957  1.00  0.00           H  
ATOM   3242 3HG2 VAL A 222      -4.272  15.340   0.615  1.00  0.00           H  
ATOM   3243  N   GLY A 223      -1.001  16.839  -2.964  1.00  0.00           N  
ATOM   3244  CA  GLY A 223       0.011  16.540  -3.946  1.00  0.00           C  
ATOM   3245  C   GLY A 223       1.283  17.215  -3.561  1.00  0.00           C  
ATOM   3246  O   GLY A 223       1.348  18.439  -3.575  1.00  0.00           O  
ATOM   3247  H   GLY A 223      -1.195  17.786  -2.654  1.00  0.00           H  
ATOM   3248 1HA  GLY A 223       0.115  15.478  -4.035  1.00  0.00           H  
ATOM   3249 2HA  GLY A 223      -0.301  16.914  -4.919  1.00  0.00           H  
ATOM   3250  N   PRO A 224       2.330  16.454  -3.259  1.00  0.00           N  
ATOM   3251  CA  PRO A 224       3.609  16.961  -2.929  1.00  0.00           C  
ATOM   3252  C   PRO A 224       4.362  17.403  -4.161  1.00  0.00           C  
ATOM   3253  O   PRO A 224       4.051  16.980  -5.276  1.00  0.00           O  
ATOM   3254  CB  PRO A 224       4.260  15.788  -2.195  1.00  0.00           C  
ATOM   3255  CG  PRO A 224       3.658  14.577  -2.810  1.00  0.00           C  
ATOM   3256  CD  PRO A 224       2.235  14.976  -3.139  1.00  0.00           C  
ATOM   3257  HA  PRO A 224       3.464  17.792  -2.257  1.00  0.00           H  
ATOM   3258 1HB  PRO A 224       5.357  15.836  -2.318  1.00  0.00           H  
ATOM   3259 2HB  PRO A 224       4.054  15.867  -1.127  1.00  0.00           H  
ATOM   3260 1HG  PRO A 224       4.237  14.291  -3.704  1.00  0.00           H  
ATOM   3261 2HG  PRO A 224       3.715  13.731  -2.113  1.00  0.00           H  
ATOM   3262 1HD  PRO A 224       2.032  14.521  -4.088  1.00  0.00           H  
ATOM   3263 2HD  PRO A 224       1.532  14.671  -2.348  1.00  0.00           H  
ATOM   3264  N   GLY A 225       5.357  18.230  -3.927  1.00  0.00           N  
ATOM   3265  CA  GLY A 225       6.407  18.563  -4.872  1.00  0.00           C  
ATOM   3266  C   GLY A 225       7.498  17.573  -4.547  1.00  0.00           C  
ATOM   3267  O   GLY A 225       7.213  16.435  -4.177  1.00  0.00           O  
ATOM   3268  H   GLY A 225       5.420  18.617  -2.987  1.00  0.00           H  
ATOM   3269 1HA  GLY A 225       6.063  18.451  -5.898  1.00  0.00           H  
ATOM   3270 2HA  GLY A 225       6.774  19.568  -4.724  1.00  0.00           H  
ATOM   3271  N   LEU A 226       8.747  17.958  -4.691  1.00  0.00           N  
ATOM   3272  CA  LEU A 226       9.781  16.995  -4.380  1.00  0.00           C  
ATOM   3273  C   LEU A 226       9.647  16.606  -2.902  1.00  0.00           C  
ATOM   3274  O   LEU A 226       9.486  17.479  -2.034  1.00  0.00           O  
ATOM   3275  CB  LEU A 226      11.155  17.629  -4.600  1.00  0.00           C  
ATOM   3276  CG  LEU A 226      11.500  18.067  -6.029  1.00  0.00           C  
ATOM   3277  CD1 LEU A 226      12.823  18.766  -5.978  1.00  0.00           C  
ATOM   3278  CD2 LEU A 226      11.537  16.876  -6.966  1.00  0.00           C  
ATOM   3279  H   LEU A 226       8.977  18.889  -5.008  1.00  0.00           H  
ATOM   3280  HA  LEU A 226       9.658  16.111  -5.006  1.00  0.00           H  
ATOM   3281 1HB  LEU A 226      11.233  18.509  -3.965  1.00  0.00           H  
ATOM   3282 2HB  LEU A 226      11.912  16.914  -4.284  1.00  0.00           H  
ATOM   3283  HG  LEU A 226      10.751  18.778  -6.391  1.00  0.00           H  
ATOM   3284 1HD1 LEU A 226      13.102  19.111  -6.976  1.00  0.00           H  
ATOM   3285 2HD1 LEU A 226      12.759  19.607  -5.317  1.00  0.00           H  
ATOM   3286 3HD1 LEU A 226      13.565  18.078  -5.598  1.00  0.00           H  
ATOM   3287 1HD2 LEU A 226      11.788  17.217  -7.971  1.00  0.00           H  
ATOM   3288 2HD2 LEU A 226      12.279  16.167  -6.635  1.00  0.00           H  
ATOM   3289 3HD2 LEU A 226      10.559  16.397  -6.978  1.00  0.00           H  
ATOM   3290  N   SER A 227       9.749  15.313  -2.619  1.00  0.00           N  
ATOM   3291  CA  SER A 227       9.666  14.811  -1.253  1.00  0.00           C  
ATOM   3292  C   SER A 227      10.593  13.633  -1.111  1.00  0.00           C  
ATOM   3293  O   SER A 227      10.722  12.828  -2.042  1.00  0.00           O  
ATOM   3294  CB  SER A 227       8.235  14.401  -0.936  1.00  0.00           C  
ATOM   3295  OG  SER A 227       7.818  13.331  -1.755  1.00  0.00           O  
ATOM   3296  H   SER A 227       9.872  14.658  -3.377  1.00  0.00           H  
ATOM   3297  HA  SER A 227       9.987  15.584  -0.558  1.00  0.00           H  
ATOM   3298 1HB  SER A 227       8.165  14.121   0.114  1.00  0.00           H  
ATOM   3299 2HB  SER A 227       7.571  15.251  -1.089  1.00  0.00           H  
ATOM   3300  HG  SER A 227       7.819  13.675  -2.656  1.00  0.00           H  
ATOM   3301  N   VAL A 228      11.171  13.510   0.081  1.00  0.00           N  
ATOM   3302  CA  VAL A 228      12.082  12.433   0.443  1.00  0.00           C  
ATOM   3303  C   VAL A 228      12.879  11.930  -0.776  1.00  0.00           C  
ATOM   3304  O   VAL A 228      12.649  10.821  -1.267  1.00  0.00           O  
ATOM   3305  CB  VAL A 228      11.268  11.285   1.077  1.00  0.00           C  
ATOM   3306  CG1 VAL A 228      12.171  10.108   1.392  1.00  0.00           C  
ATOM   3307  CG2 VAL A 228      10.560  11.795   2.334  1.00  0.00           C  
ATOM   3308  H   VAL A 228      10.982  14.236   0.773  1.00  0.00           H  
ATOM   3309  HA  VAL A 228      12.787  12.818   1.183  1.00  0.00           H  
ATOM   3310  HB  VAL A 228      10.525  10.950   0.368  1.00  0.00           H  
ATOM   3311 1HG1 VAL A 228      11.581   9.301   1.820  1.00  0.00           H  
ATOM   3312 2HG1 VAL A 228      12.655   9.762   0.482  1.00  0.00           H  
ATOM   3313 3HG1 VAL A 228      12.934  10.419   2.106  1.00  0.00           H  
ATOM   3314 1HG2 VAL A 228       9.969  10.993   2.769  1.00  0.00           H  
ATOM   3315 2HG2 VAL A 228      11.300  12.136   3.056  1.00  0.00           H  
ATOM   3316 3HG2 VAL A 228       9.904  12.630   2.071  1.00  0.00           H  
ATOM   3317  N   LEU A 229      13.839  12.718  -1.274  1.00  0.00           N  
ATOM   3318  CA  LEU A 229      14.540  12.235  -2.468  1.00  0.00           C  
ATOM   3319  C   LEU A 229      15.257  10.933  -2.154  1.00  0.00           C  
ATOM   3320  O   LEU A 229      15.832  10.771  -1.079  1.00  0.00           O  
ATOM   3321  CB  LEU A 229      15.542  13.275  -2.999  1.00  0.00           C  
ATOM   3322  CG  LEU A 229      14.915  14.574  -3.561  1.00  0.00           C  
ATOM   3323  CD1 LEU A 229      16.014  15.545  -3.954  1.00  0.00           C  
ATOM   3324  CD2 LEU A 229      14.032  14.275  -4.732  1.00  0.00           C  
ATOM   3325  H   LEU A 229      14.046  13.641  -0.864  1.00  0.00           H  
ATOM   3326  HA  LEU A 229      13.802  12.042  -3.245  1.00  0.00           H  
ATOM   3327 1HB  LEU A 229      16.201  13.564  -2.181  1.00  0.00           H  
ATOM   3328 2HB  LEU A 229      16.141  12.817  -3.774  1.00  0.00           H  
ATOM   3329  HG  LEU A 229      14.324  15.022  -2.795  1.00  0.00           H  
ATOM   3330 1HD1 LEU A 229      15.569  16.471  -4.322  1.00  0.00           H  
ATOM   3331 2HD1 LEU A 229      16.628  15.758  -3.085  1.00  0.00           H  
ATOM   3332 3HD1 LEU A 229      16.625  15.104  -4.730  1.00  0.00           H  
ATOM   3333 1HD2 LEU A 229      13.601  15.198  -5.086  1.00  0.00           H  
ATOM   3334 2HD2 LEU A 229      14.618  13.827  -5.516  1.00  0.00           H  
ATOM   3335 3HD2 LEU A 229      13.238  13.590  -4.427  1.00  0.00           H  
ATOM   3336  N   ALA A 230      15.212   9.994  -3.096  1.00  0.00           N  
ATOM   3337  CA  ALA A 230      15.812   8.676  -2.907  1.00  0.00           C  
ATOM   3338  C   ALA A 230      17.314   8.703  -2.679  1.00  0.00           C  
ATOM   3339  O   ALA A 230      18.057   9.415  -3.358  1.00  0.00           O  
ATOM   3340  CB  ALA A 230      15.532   7.800  -4.118  1.00  0.00           C  
ATOM   3341  H   ALA A 230      14.723  10.198  -3.956  1.00  0.00           H  
ATOM   3342  HA  ALA A 230      15.348   8.232  -2.025  1.00  0.00           H  
ATOM   3343 1HB  ALA A 230      15.942   6.803  -3.949  1.00  0.00           H  
ATOM   3344 2HB  ALA A 230      14.456   7.727  -4.270  1.00  0.00           H  
ATOM   3345 3HB  ALA A 230      15.988   8.229  -4.995  1.00  0.00           H  
ATOM   3346  N   ASP A 231      17.771   7.798  -1.805  1.00  0.00           N  
ATOM   3347  CA  ASP A 231      19.194   7.588  -1.511  1.00  0.00           C  
ATOM   3348  C   ASP A 231      19.960   7.154  -2.760  1.00  0.00           C  
ATOM   3349  O   ASP A 231      21.171   7.339  -2.860  1.00  0.00           O  
ATOM   3350  CB  ASP A 231      19.375   6.497  -0.448  1.00  0.00           C  
ATOM   3351  CG  ASP A 231      18.967   6.900   0.973  1.00  0.00           C  
ATOM   3352  OD1 ASP A 231      18.770   8.061   1.224  1.00  0.00           O  
ATOM   3353  OD2 ASP A 231      18.855   6.022   1.794  1.00  0.00           O  
ATOM   3354  H   ASP A 231      17.096   7.251  -1.290  1.00  0.00           H  
ATOM   3355  HA  ASP A 231      19.619   8.526  -1.150  1.00  0.00           H  
ATOM   3356 1HB  ASP A 231      18.796   5.618  -0.739  1.00  0.00           H  
ATOM   3357 2HB  ASP A 231      20.421   6.191  -0.431  1.00  0.00           H  
ATOM   3358  N   ASP A 232      19.230   6.537  -3.686  1.00  0.00           N  
ATOM   3359  CA  ASP A 232      19.735   6.014  -4.948  1.00  0.00           C  
ATOM   3360  C   ASP A 232      20.207   7.106  -5.914  1.00  0.00           C  
ATOM   3361  O   ASP A 232      20.937   6.824  -6.867  1.00  0.00           O  
ATOM   3362  CB  ASP A 232      18.643   5.194  -5.637  1.00  0.00           C  
ATOM   3363  CG  ASP A 232      18.330   3.879  -4.924  1.00  0.00           C  
ATOM   3364  OD1 ASP A 232      19.085   3.483  -4.067  1.00  0.00           O  
ATOM   3365  OD2 ASP A 232      17.329   3.286  -5.244  1.00  0.00           O  
ATOM   3366  H   ASP A 232      18.247   6.439  -3.498  1.00  0.00           H  
ATOM   3367  HA  ASP A 232      20.584   5.365  -4.731  1.00  0.00           H  
ATOM   3368 1HB  ASP A 232      17.731   5.789  -5.695  1.00  0.00           H  
ATOM   3369 2HB  ASP A 232      18.950   4.973  -6.659  1.00  0.00           H  
ATOM   3370  N   MET A 233      19.751   8.342  -5.716  1.00  0.00           N  
ATOM   3371  CA  MET A 233      20.124   9.417  -6.621  1.00  0.00           C  
ATOM   3372  C   MET A 233      21.549   9.870  -6.297  1.00  0.00           C  
ATOM   3373  O   MET A 233      21.915   9.916  -5.127  1.00  0.00           O  
ATOM   3374  CB  MET A 233      19.184  10.592  -6.413  1.00  0.00           C  
ATOM   3375  CG  MET A 233      17.767  10.357  -6.800  1.00  0.00           C  
ATOM   3376  SD  MET A 233      16.745  11.796  -6.492  1.00  0.00           S  
ATOM   3377  CE  MET A 233      15.141  11.145  -6.918  1.00  0.00           C  
ATOM   3378  H   MET A 233      19.160   8.554  -4.912  1.00  0.00           H  
ATOM   3379  HA  MET A 233      20.035   9.053  -7.635  1.00  0.00           H  
ATOM   3380 1HB  MET A 233      19.165  10.815  -5.358  1.00  0.00           H  
ATOM   3381 2HB  MET A 233      19.562  11.475  -6.938  1.00  0.00           H  
ATOM   3382 1HG  MET A 233      17.711  10.105  -7.856  1.00  0.00           H  
ATOM   3383 2HG  MET A 233      17.380   9.526  -6.227  1.00  0.00           H  
ATOM   3384 1HE  MET A 233      14.383  11.911  -6.789  1.00  0.00           H  
ATOM   3385 2HE  MET A 233      15.148  10.818  -7.957  1.00  0.00           H  
ATOM   3386 3HE  MET A 233      14.911  10.297  -6.276  1.00  0.00           H  
ATOM   3387  N   PRO A 234      22.386  10.211  -7.282  1.00  0.00           N  
ATOM   3388  CA  PRO A 234      23.693  10.792  -7.062  1.00  0.00           C  
ATOM   3389  C   PRO A 234      23.551  12.111  -6.296  1.00  0.00           C  
ATOM   3390  O   PRO A 234      22.573  12.825  -6.513  1.00  0.00           O  
ATOM   3391  CB  PRO A 234      24.194  11.042  -8.488  1.00  0.00           C  
ATOM   3392  CG  PRO A 234      23.446  10.034  -9.340  1.00  0.00           C  
ATOM   3393  CD  PRO A 234      22.084   9.883  -8.685  1.00  0.00           C  
ATOM   3394  HA  PRO A 234      24.310  10.048  -6.554  1.00  0.00           H  
ATOM   3395 1HB  PRO A 234      24.010  12.076  -8.768  1.00  0.00           H  
ATOM   3396 2HB  PRO A 234      25.283  10.896  -8.529  1.00  0.00           H  
ATOM   3397 1HG  PRO A 234      23.379  10.395 -10.379  1.00  0.00           H  
ATOM   3398 2HG  PRO A 234      24.001   9.085  -9.372  1.00  0.00           H  
ATOM   3399 1HD  PRO A 234      21.337  10.562  -9.106  1.00  0.00           H  
ATOM   3400 2HD  PRO A 234      21.802   8.822  -8.788  1.00  0.00           H  
ATOM   3401  N   PRO A 235      24.503  12.470  -5.419  1.00  0.00           N  
ATOM   3402  CA  PRO A 235      24.582  13.736  -4.703  1.00  0.00           C  
ATOM   3403  C   PRO A 235      24.247  14.911  -5.605  1.00  0.00           C  
ATOM   3404  O   PRO A 235      23.353  15.698  -5.300  1.00  0.00           O  
ATOM   3405  CB  PRO A 235      26.040  13.741  -4.242  1.00  0.00           C  
ATOM   3406  CG  PRO A 235      26.333  12.281  -4.005  1.00  0.00           C  
ATOM   3407  CD  PRO A 235      25.642  11.563  -5.141  1.00  0.00           C  
ATOM   3408  HA  PRO A 235      23.896  13.710  -3.846  1.00  0.00           H  
ATOM   3409 1HB  PRO A 235      26.688  14.194  -5.003  1.00  0.00           H  
ATOM   3410 2HB  PRO A 235      26.143  14.352  -3.333  1.00  0.00           H  
ATOM   3411 1HG  PRO A 235      27.421  12.110  -3.992  1.00  0.00           H  
ATOM   3412 2HG  PRO A 235      25.954  11.976  -3.021  1.00  0.00           H  
ATOM   3413 1HD  PRO A 235      26.299  11.462  -6.017  1.00  0.00           H  
ATOM   3414 2HD  PRO A 235      25.292  10.596  -4.751  1.00  0.00           H  
ATOM   3415  N   ALA A 236      24.980  15.029  -6.720  1.00  0.00           N  
ATOM   3416  CA  ALA A 236      24.796  16.129  -7.664  1.00  0.00           C  
ATOM   3417  C   ALA A 236      23.355  16.233  -8.140  1.00  0.00           C  
ATOM   3418  O   ALA A 236      22.814  17.333  -8.285  1.00  0.00           O  
ATOM   3419  CB  ALA A 236      25.704  15.935  -8.862  1.00  0.00           C  
ATOM   3420  H   ALA A 236      25.696  14.346  -6.917  1.00  0.00           H  
ATOM   3421  HA  ALA A 236      25.053  17.058  -7.155  1.00  0.00           H  
ATOM   3422 1HB  ALA A 236      25.581  16.771  -9.550  1.00  0.00           H  
ATOM   3423 2HB  ALA A 236      26.740  15.888  -8.528  1.00  0.00           H  
ATOM   3424 3HB  ALA A 236      25.443  15.007  -9.368  1.00  0.00           H  
ATOM   3425  N   VAL A 237      22.743  15.085  -8.399  1.00  0.00           N  
ATOM   3426  CA  VAL A 237      21.375  15.042  -8.869  1.00  0.00           C  
ATOM   3427  C   VAL A 237      20.432  15.522  -7.790  1.00  0.00           C  
ATOM   3428  O   VAL A 237      19.580  16.381  -8.038  1.00  0.00           O  
ATOM   3429  CB  VAL A 237      21.007  13.613  -9.297  1.00  0.00           C  
ATOM   3430  CG1 VAL A 237      19.542  13.512  -9.588  1.00  0.00           C  
ATOM   3431  CG2 VAL A 237      21.813  13.258 -10.526  1.00  0.00           C  
ATOM   3432  H   VAL A 237      23.230  14.217  -8.233  1.00  0.00           H  
ATOM   3433  HA  VAL A 237      21.283  15.702  -9.733  1.00  0.00           H  
ATOM   3434  HB  VAL A 237      21.226  12.929  -8.496  1.00  0.00           H  
ATOM   3435 1HG1 VAL A 237      19.296  12.495  -9.884  1.00  0.00           H  
ATOM   3436 2HG1 VAL A 237      18.986  13.771  -8.689  1.00  0.00           H  
ATOM   3437 3HG1 VAL A 237      19.284  14.199 -10.392  1.00  0.00           H  
ATOM   3438 1HG2 VAL A 237      21.574  12.247 -10.845  1.00  0.00           H  
ATOM   3439 2HG2 VAL A 237      21.572  13.955 -11.325  1.00  0.00           H  
ATOM   3440 3HG2 VAL A 237      22.871  13.327 -10.299  1.00  0.00           H  
ATOM   3441  N   ARG A 238      20.619  15.018  -6.569  1.00  0.00           N  
ATOM   3442  CA  ARG A 238      19.732  15.434  -5.502  1.00  0.00           C  
ATOM   3443  C   ARG A 238      19.839  16.925  -5.256  1.00  0.00           C  
ATOM   3444  O   ARG A 238      18.826  17.607  -5.078  1.00  0.00           O  
ATOM   3445  CB  ARG A 238      20.046  14.742  -4.186  1.00  0.00           C  
ATOM   3446  CG  ARG A 238      19.712  13.284  -4.108  1.00  0.00           C  
ATOM   3447  CD  ARG A 238      19.745  12.798  -2.696  1.00  0.00           C  
ATOM   3448  NE  ARG A 238      21.083  12.902  -2.093  1.00  0.00           N  
ATOM   3449  CZ  ARG A 238      22.016  11.933  -2.141  1.00  0.00           C  
ATOM   3450  NH1 ARG A 238      21.737  10.813  -2.735  1.00  0.00           N  
ATOM   3451  NH2 ARG A 238      23.203  12.110  -1.583  1.00  0.00           N  
ATOM   3452  H   ARG A 238      21.360  14.332  -6.408  1.00  0.00           H  
ATOM   3453  HA  ARG A 238      18.711  15.195  -5.795  1.00  0.00           H  
ATOM   3454 1HB  ARG A 238      21.115  14.839  -3.983  1.00  0.00           H  
ATOM   3455 2HB  ARG A 238      19.516  15.248  -3.380  1.00  0.00           H  
ATOM   3456 1HG  ARG A 238      18.717  13.116  -4.512  1.00  0.00           H  
ATOM   3457 2HG  ARG A 238      20.452  12.721  -4.686  1.00  0.00           H  
ATOM   3458 1HD  ARG A 238      19.048  13.382  -2.096  1.00  0.00           H  
ATOM   3459 2HD  ARG A 238      19.442  11.745  -2.678  1.00  0.00           H  
ATOM   3460  HE  ARG A 238      21.326  13.765  -1.633  1.00  0.00           H  
ATOM   3461 1HH1 ARG A 238      20.823  10.686  -3.151  1.00  0.00           H  
ATOM   3462 2HH1 ARG A 238      22.427  10.074  -2.794  1.00  0.00           H  
ATOM   3463 1HH2 ARG A 238      23.419  12.980  -1.117  1.00  0.00           H  
ATOM   3464 2HH2 ARG A 238      23.887  11.369  -1.623  1.00  0.00           H  
ATOM   3465  N   GLU A 239      21.060  17.452  -5.283  1.00  0.00           N  
ATOM   3466  CA  GLU A 239      21.232  18.864  -5.015  1.00  0.00           C  
ATOM   3467  C   GLU A 239      20.652  19.711  -6.140  1.00  0.00           C  
ATOM   3468  O   GLU A 239      20.066  20.769  -5.879  1.00  0.00           O  
ATOM   3469  CB  GLU A 239      22.696  19.180  -4.747  1.00  0.00           C  
ATOM   3470  CG  GLU A 239      23.215  18.565  -3.428  1.00  0.00           C  
ATOM   3471  CD  GLU A 239      22.467  19.043  -2.183  1.00  0.00           C  
ATOM   3472  OE1 GLU A 239      22.345  20.231  -2.006  1.00  0.00           O  
ATOM   3473  OE2 GLU A 239      22.020  18.203  -1.412  1.00  0.00           O  
ATOM   3474  H   GLU A 239      21.873  16.858  -5.452  1.00  0.00           H  
ATOM   3475  HA  GLU A 239      20.687  19.099  -4.105  1.00  0.00           H  
ATOM   3476 1HB  GLU A 239      23.305  18.786  -5.567  1.00  0.00           H  
ATOM   3477 2HB  GLU A 239      22.842  20.259  -4.711  1.00  0.00           H  
ATOM   3478 1HG  GLU A 239      23.115  17.483  -3.491  1.00  0.00           H  
ATOM   3479 2HG  GLU A 239      24.274  18.795  -3.325  1.00  0.00           H  
ATOM   3480  N   ASP A 240      20.767  19.250  -7.395  1.00  0.00           N  
ATOM   3481  CA  ASP A 240      20.188  20.005  -8.496  1.00  0.00           C  
ATOM   3482  C   ASP A 240      18.668  20.067  -8.346  1.00  0.00           C  
ATOM   3483  O   ASP A 240      18.047  21.077  -8.675  1.00  0.00           O  
ATOM   3484  CB  ASP A 240      20.527  19.387  -9.853  1.00  0.00           C  
ATOM   3485  CG  ASP A 240      20.178  20.326 -11.027  1.00  0.00           C  
ATOM   3486  OD1 ASP A 240      20.813  21.346 -11.160  1.00  0.00           O  
ATOM   3487  OD2 ASP A 240      19.208  20.067 -11.739  1.00  0.00           O  
ATOM   3488  H   ASP A 240      21.283  18.390  -7.594  1.00  0.00           H  
ATOM   3489  HA  ASP A 240      20.582  21.020  -8.463  1.00  0.00           H  
ATOM   3490 1HB  ASP A 240      21.593  19.150  -9.887  1.00  0.00           H  
ATOM   3491 2HB  ASP A 240      19.983  18.443  -9.965  1.00  0.00           H  
ATOM   3492  N   TYR A 241      18.058  18.994  -7.825  1.00  0.00           N  
ATOM   3493  CA  TYR A 241      16.613  18.994  -7.649  1.00  0.00           C  
ATOM   3494  C   TYR A 241      16.222  19.912  -6.487  1.00  0.00           C  
ATOM   3495  O   TYR A 241      15.322  20.745  -6.600  1.00  0.00           O  
ATOM   3496  CB  TYR A 241      16.110  17.575  -7.346  1.00  0.00           C  
ATOM   3497  CG  TYR A 241      16.191  16.588  -8.461  1.00  0.00           C  
ATOM   3498  CD1 TYR A 241      16.129  15.235  -8.168  1.00  0.00           C  
ATOM   3499  CD2 TYR A 241      16.325  17.011  -9.764  1.00  0.00           C  
ATOM   3500  CE1 TYR A 241      16.191  14.311  -9.183  1.00  0.00           C  
ATOM   3501  CE2 TYR A 241      16.397  16.081 -10.783  1.00  0.00           C  
ATOM   3502  CZ  TYR A 241      16.326  14.734 -10.493  1.00  0.00           C  
ATOM   3503  OH  TYR A 241      16.392  13.803 -11.505  1.00  0.00           O  
ATOM   3504  H   TYR A 241      18.605  18.161  -7.596  1.00  0.00           H  
ATOM   3505  HA  TYR A 241      16.144  19.370  -8.557  1.00  0.00           H  
ATOM   3506 1HB  TYR A 241      16.678  17.172  -6.510  1.00  0.00           H  
ATOM   3507 2HB  TYR A 241      15.101  17.615  -7.047  1.00  0.00           H  
ATOM   3508  HD1 TYR A 241      16.027  14.907  -7.138  1.00  0.00           H  
ATOM   3509  HD2 TYR A 241      16.378  18.076  -9.992  1.00  0.00           H  
ATOM   3510  HE1 TYR A 241      16.140  13.251  -8.962  1.00  0.00           H  
ATOM   3511  HE2 TYR A 241      16.504  16.412 -11.815  1.00  0.00           H  
ATOM   3512  HH  TYR A 241      16.355  12.920 -11.129  1.00  0.00           H  
ATOM   3513  N   ARG A 242      16.952  19.805  -5.381  1.00  0.00           N  
ATOM   3514  CA  ARG A 242      16.688  20.592  -4.180  1.00  0.00           C  
ATOM   3515  C   ARG A 242      16.825  22.092  -4.414  1.00  0.00           C  
ATOM   3516  O   ARG A 242      15.977  22.889  -3.998  1.00  0.00           O  
ATOM   3517  CB  ARG A 242      17.661  20.153  -3.094  1.00  0.00           C  
ATOM   3518  CG  ARG A 242      17.354  18.805  -2.498  1.00  0.00           C  
ATOM   3519  CD  ARG A 242      18.400  18.303  -1.559  1.00  0.00           C  
ATOM   3520  NE  ARG A 242      17.909  17.112  -0.884  1.00  0.00           N  
ATOM   3521  CZ  ARG A 242      18.617  16.142  -0.295  1.00  0.00           C  
ATOM   3522  NH1 ARG A 242      19.946  16.154  -0.278  1.00  0.00           N  
ATOM   3523  NH2 ARG A 242      17.936  15.153   0.285  1.00  0.00           N  
ATOM   3524  H   ARG A 242      17.703  19.115  -5.353  1.00  0.00           H  
ATOM   3525  HA  ARG A 242      15.671  20.381  -3.850  1.00  0.00           H  
ATOM   3526 1HB  ARG A 242      18.655  20.093  -3.520  1.00  0.00           H  
ATOM   3527 2HB  ARG A 242      17.705  20.882  -2.302  1.00  0.00           H  
ATOM   3528 1HG  ARG A 242      16.420  18.857  -1.955  1.00  0.00           H  
ATOM   3529 2HG  ARG A 242      17.245  18.093  -3.295  1.00  0.00           H  
ATOM   3530 1HD  ARG A 242      19.306  18.041  -2.113  1.00  0.00           H  
ATOM   3531 2HD  ARG A 242      18.631  19.059  -0.810  1.00  0.00           H  
ATOM   3532  HE  ARG A 242      16.892  17.036  -0.797  1.00  0.00           H  
ATOM   3533 1HH1 ARG A 242      20.482  16.927  -0.719  1.00  0.00           H  
ATOM   3534 2HH1 ARG A 242      20.447  15.414   0.186  1.00  0.00           H  
ATOM   3535 1HH2 ARG A 242      16.884  15.162   0.253  1.00  0.00           H  
ATOM   3536 2HH2 ARG A 242      18.417  14.399   0.745  1.00  0.00           H  
ATOM   3537  N   SER A 243      17.826  22.464  -5.195  1.00  0.00           N  
ATOM   3538  CA  SER A 243      18.125  23.847  -5.519  1.00  0.00           C  
ATOM   3539  C   SER A 243      16.994  24.548  -6.269  1.00  0.00           C  
ATOM   3540  O   SER A 243      16.958  25.778  -6.327  1.00  0.00           O  
ATOM   3541  CB  SER A 243      19.377  23.899  -6.373  1.00  0.00           C  
ATOM   3542  OG  SER A 243      20.495  23.443  -5.660  1.00  0.00           O  
ATOM   3543  H   SER A 243      18.476  21.755  -5.532  1.00  0.00           H  
ATOM   3544  HA  SER A 243      18.304  24.382  -4.586  1.00  0.00           H  
ATOM   3545 1HB  SER A 243      19.233  23.280  -7.263  1.00  0.00           H  
ATOM   3546 2HB  SER A 243      19.545  24.920  -6.706  1.00  0.00           H  
ATOM   3547  HG  SER A 243      20.354  22.475  -5.545  1.00  0.00           H  
ATOM   3548  N   LYS A 244      16.093  23.781  -6.883  1.00  0.00           N  
ATOM   3549  CA  LYS A 244      15.005  24.350  -7.651  1.00  0.00           C  
ATOM   3550  C   LYS A 244      13.740  24.627  -6.829  1.00  0.00           C  
ATOM   3551  O   LYS A 244      12.760  25.126  -7.380  1.00  0.00           O  
ATOM   3552  CB  LYS A 244      14.683  23.451  -8.842  1.00  0.00           C  
ATOM   3553  CG  LYS A 244      15.786  23.378  -9.915  1.00  0.00           C  
ATOM   3554  CD  LYS A 244      15.371  22.458 -11.074  1.00  0.00           C  
ATOM   3555  CE  LYS A 244      16.346  22.528 -12.267  1.00  0.00           C  
ATOM   3556  NZ  LYS A 244      17.678  21.939 -11.959  1.00  0.00           N  
ATOM   3557  H   LYS A 244      16.129  22.764  -6.795  1.00  0.00           H  
ATOM   3558  HA  LYS A 244      15.345  25.307  -8.046  1.00  0.00           H  
ATOM   3559 1HB  LYS A 244      14.533  22.433  -8.478  1.00  0.00           H  
ATOM   3560 2HB  LYS A 244      13.760  23.779  -9.316  1.00  0.00           H  
ATOM   3561 1HG  LYS A 244      15.986  24.375 -10.302  1.00  0.00           H  
ATOM   3562 2HG  LYS A 244      16.699  22.993  -9.468  1.00  0.00           H  
ATOM   3563 1HD  LYS A 244      15.348  21.428 -10.708  1.00  0.00           H  
ATOM   3564 2HD  LYS A 244      14.370  22.725 -11.412  1.00  0.00           H  
ATOM   3565 1HE  LYS A 244      15.912  21.988 -13.105  1.00  0.00           H  
ATOM   3566 2HE  LYS A 244      16.484  23.570 -12.550  1.00  0.00           H  
ATOM   3567 1HZ  LYS A 244      18.297  21.986 -12.751  1.00  0.00           H  
ATOM   3568 2HZ  LYS A 244      18.122  22.427 -11.193  1.00  0.00           H  
ATOM   3569 3HZ  LYS A 244      17.594  20.944 -11.706  1.00  0.00           H  
ATOM   3570  N   VAL A 245      13.740  24.304  -5.529  1.00  0.00           N  
ATOM   3571  CA  VAL A 245      12.554  24.549  -4.703  1.00  0.00           C  
ATOM   3572  C   VAL A 245      12.710  25.882  -3.956  1.00  0.00           C  
ATOM   3573  O   VAL A 245      13.634  26.009  -3.162  1.00  0.00           O  
ATOM   3574  CB  VAL A 245      12.392  23.454  -3.641  1.00  0.00           C  
ATOM   3575  CG1 VAL A 245      11.161  23.754  -2.800  1.00  0.00           C  
ATOM   3576  CG2 VAL A 245      12.299  22.106  -4.287  1.00  0.00           C  
ATOM   3577  H   VAL A 245      14.569  23.882  -5.104  1.00  0.00           H  
ATOM   3578  HA  VAL A 245      11.678  24.533  -5.336  1.00  0.00           H  
ATOM   3579  HB  VAL A 245      13.260  23.469  -2.979  1.00  0.00           H  
ATOM   3580 1HG1 VAL A 245      11.055  22.993  -2.026  1.00  0.00           H  
ATOM   3581 2HG1 VAL A 245      11.265  24.726  -2.331  1.00  0.00           H  
ATOM   3582 3HG1 VAL A 245      10.273  23.754  -3.434  1.00  0.00           H  
ATOM   3583 1HG2 VAL A 245      12.199  21.344  -3.510  1.00  0.00           H  
ATOM   3584 2HG2 VAL A 245      11.439  22.067  -4.933  1.00  0.00           H  
ATOM   3585 3HG2 VAL A 245      13.210  21.922  -4.867  1.00  0.00           H  
ATOM   3586  N   PRO A 246      11.861  26.899  -4.195  1.00  0.00           N  
ATOM   3587  CA  PRO A 246      11.909  28.201  -3.551  1.00  0.00           C  
ATOM   3588  C   PRO A 246      12.024  28.099  -2.030  1.00  0.00           C  
ATOM   3589  O   PRO A 246      12.948  28.650  -1.424  1.00  0.00           O  
ATOM   3590  CB  PRO A 246      10.578  28.818  -3.983  1.00  0.00           C  
ATOM   3591  CG  PRO A 246      10.335  28.214  -5.327  1.00  0.00           C  
ATOM   3592  CD  PRO A 246      10.783  26.775  -5.175  1.00  0.00           C  
ATOM   3593  HA  PRO A 246      12.755  28.772  -3.963  1.00  0.00           H  
ATOM   3594 1HB  PRO A 246       9.790  28.586  -3.257  1.00  0.00           H  
ATOM   3595 2HB  PRO A 246      10.665  29.912  -4.016  1.00  0.00           H  
ATOM   3596 1HG  PRO A 246       9.275  28.307  -5.601  1.00  0.00           H  
ATOM   3597 2HG  PRO A 246      10.906  28.754  -6.091  1.00  0.00           H  
ATOM   3598 1HD  PRO A 246       9.978  26.148  -4.775  1.00  0.00           H  
ATOM   3599 2HD  PRO A 246      11.145  26.443  -6.143  1.00  0.00           H  
ATOM   3600  N   LEU A 247      11.100  27.371  -1.399  1.00  0.00           N  
ATOM   3601  CA  LEU A 247      11.134  27.278   0.046  1.00  0.00           C  
ATOM   3602  C   LEU A 247      12.179  26.277   0.546  1.00  0.00           C  
ATOM   3603  O   LEU A 247      12.196  25.097   0.166  1.00  0.00           O  
ATOM   3604  CB  LEU A 247       9.755  26.893   0.564  1.00  0.00           C  
ATOM   3605  CG  LEU A 247       9.601  26.848   2.052  1.00  0.00           C  
ATOM   3606  CD1 LEU A 247       9.784  28.231   2.625  1.00  0.00           C  
ATOM   3607  CD2 LEU A 247       8.244  26.285   2.406  1.00  0.00           C  
ATOM   3608  H   LEU A 247      10.326  26.929  -1.897  1.00  0.00           H  
ATOM   3609  HA  LEU A 247      11.387  28.259   0.442  1.00  0.00           H  
ATOM   3610 1HB  LEU A 247       9.011  27.572   0.150  1.00  0.00           H  
ATOM   3611 2HB  LEU A 247       9.554  25.901   0.205  1.00  0.00           H  
ATOM   3612  HG  LEU A 247      10.352  26.237   2.449  1.00  0.00           H  
ATOM   3613 1HD1 LEU A 247       9.689  28.188   3.709  1.00  0.00           H  
ATOM   3614 2HD1 LEU A 247      10.771  28.605   2.364  1.00  0.00           H  
ATOM   3615 3HD1 LEU A 247       9.024  28.895   2.220  1.00  0.00           H  
ATOM   3616 1HD2 LEU A 247       8.142  26.246   3.490  1.00  0.00           H  
ATOM   3617 2HD2 LEU A 247       7.467  26.925   1.989  1.00  0.00           H  
ATOM   3618 3HD2 LEU A 247       8.151  25.282   1.997  1.00  0.00           H  
ATOM   3619  N   TYR A 248      13.080  26.800   1.372  1.00  0.00           N  
ATOM   3620  CA  TYR A 248      14.177  26.090   2.032  1.00  0.00           C  
ATOM   3621  C   TYR A 248      15.242  25.500   1.099  1.00  0.00           C  
ATOM   3622  O   TYR A 248      16.195  24.888   1.577  1.00  0.00           O  
ATOM   3623  CB  TYR A 248      13.658  24.934   2.895  1.00  0.00           C  
ATOM   3624  CG  TYR A 248      12.571  25.239   3.868  1.00  0.00           C  
ATOM   3625  CD1 TYR A 248      11.491  24.372   3.942  1.00  0.00           C  
ATOM   3626  CD2 TYR A 248      12.614  26.365   4.664  1.00  0.00           C  
ATOM   3627  CE1 TYR A 248      10.461  24.622   4.818  1.00  0.00           C  
ATOM   3628  CE2 TYR A 248      11.579  26.619   5.543  1.00  0.00           C  
ATOM   3629  CZ  TYR A 248      10.506  25.751   5.620  1.00  0.00           C  
ATOM   3630  OH  TYR A 248       9.474  26.006   6.491  1.00  0.00           O  
ATOM   3631  H   TYR A 248      12.985  27.786   1.573  1.00  0.00           H  
ATOM   3632  HA  TYR A 248      14.684  26.803   2.682  1.00  0.00           H  
ATOM   3633 1HB  TYR A 248      13.282  24.157   2.240  1.00  0.00           H  
ATOM   3634 2HB  TYR A 248      14.491  24.512   3.453  1.00  0.00           H  
ATOM   3635  HD1 TYR A 248      11.459  23.487   3.302  1.00  0.00           H  
ATOM   3636  HD2 TYR A 248      13.461  27.048   4.600  1.00  0.00           H  
ATOM   3637  HE1 TYR A 248       9.614  23.937   4.875  1.00  0.00           H  
ATOM   3638  HE2 TYR A 248      11.606  27.508   6.173  1.00  0.00           H  
ATOM   3639  HH  TYR A 248       8.830  25.294   6.437  1.00  0.00           H  
ATOM   3640  N   GLN A 249      15.092  25.653  -0.212  1.00  0.00           N  
ATOM   3641  CA  GLN A 249      16.000  25.035  -1.178  1.00  0.00           C  
ATOM   3642  C   GLN A 249      16.110  23.529  -0.946  1.00  0.00           C  
ATOM   3643  O   GLN A 249      17.195  22.955  -1.062  1.00  0.00           O  
ATOM   3644  CB  GLN A 249      17.391  25.686  -1.127  1.00  0.00           C  
ATOM   3645  CG  GLN A 249      17.388  27.170  -1.469  1.00  0.00           C  
ATOM   3646  CD  GLN A 249      18.778  27.788  -1.441  1.00  0.00           C  
ATOM   3647  OE1 GLN A 249      19.752  27.201  -1.920  1.00  0.00           O  
ATOM   3648  NE2 GLN A 249      18.874  28.989  -0.878  1.00  0.00           N  
ATOM   3649  H   GLN A 249      14.302  26.179  -0.569  1.00  0.00           H  
ATOM   3650  HA  GLN A 249      15.601  25.176  -2.178  1.00  0.00           H  
ATOM   3651 1HB  GLN A 249      17.837  25.555  -0.145  1.00  0.00           H  
ATOM   3652 2HB  GLN A 249      18.040  25.184  -1.844  1.00  0.00           H  
ATOM   3653 1HG  GLN A 249      16.976  27.290  -2.473  1.00  0.00           H  
ATOM   3654 2HG  GLN A 249      16.763  27.695  -0.748  1.00  0.00           H  
ATOM   3655 1HE2 GLN A 249      19.761  29.450  -0.831  1.00  0.00           H  
ATOM   3656 2HE2 GLN A 249      18.059  29.434  -0.505  1.00  0.00           H  
ATOM   3657  N   ARG A 250      14.981  22.876  -0.638  1.00  0.00           N  
ATOM   3658  CA  ARG A 250      15.025  21.423  -0.444  1.00  0.00           C  
ATOM   3659  C   ARG A 250      13.703  20.701  -0.644  1.00  0.00           C  
ATOM   3660  O   ARG A 250      12.630  21.301  -0.710  1.00  0.00           O  
ATOM   3661  CB  ARG A 250      15.520  21.032   0.940  1.00  0.00           C  
ATOM   3662  CG  ARG A 250      14.645  21.496   2.057  1.00  0.00           C  
ATOM   3663  CD  ARG A 250      14.991  20.882   3.355  1.00  0.00           C  
ATOM   3664  NE  ARG A 250      14.202  21.448   4.454  1.00  0.00           N  
ATOM   3665  CZ  ARG A 250      12.949  21.055   4.820  1.00  0.00           C  
ATOM   3666  NH1 ARG A 250      12.302  20.093   4.184  1.00  0.00           N  
ATOM   3667  NH2 ARG A 250      12.349  21.651   5.840  1.00  0.00           N  
ATOM   3668  H   ARG A 250      14.115  23.412  -0.513  1.00  0.00           H  
ATOM   3669  HA  ARG A 250      15.722  21.022  -1.165  1.00  0.00           H  
ATOM   3670 1HB  ARG A 250      15.602  19.946   1.013  1.00  0.00           H  
ATOM   3671 2HB  ARG A 250      16.514  21.447   1.102  1.00  0.00           H  
ATOM   3672 1HG  ARG A 250      14.806  22.543   2.149  1.00  0.00           H  
ATOM   3673 2HG  ARG A 250      13.597  21.292   1.825  1.00  0.00           H  
ATOM   3674 1HD  ARG A 250      14.790  19.809   3.305  1.00  0.00           H  
ATOM   3675 2HD  ARG A 250      16.045  21.049   3.568  1.00  0.00           H  
ATOM   3676  HE  ARG A 250      14.628  22.191   4.990  1.00  0.00           H  
ATOM   3677 1HH1 ARG A 250      12.709  19.593   3.376  1.00  0.00           H  
ATOM   3678 2HH1 ARG A 250      11.355  19.844   4.500  1.00  0.00           H  
ATOM   3679 1HH2 ARG A 250      12.812  22.389   6.343  1.00  0.00           H  
ATOM   3680 2HH2 ARG A 250      11.395  21.358   6.114  1.00  0.00           H  
ATOM   3681  N   ASP A 251      13.813  19.376  -0.687  1.00  0.00           N  
ATOM   3682  CA  ASP A 251      12.688  18.456  -0.762  1.00  0.00           C  
ATOM   3683  C   ASP A 251      12.042  18.320   0.607  1.00  0.00           C  
ATOM   3684  O   ASP A 251      12.709  18.501   1.636  1.00  0.00           O  
ATOM   3685  CB  ASP A 251      13.196  17.117  -1.310  1.00  0.00           C  
ATOM   3686  CG  ASP A 251      14.422  16.599  -0.513  1.00  0.00           C  
ATOM   3687  OD1 ASP A 251      15.239  17.445  -0.246  1.00  0.00           O  
ATOM   3688  OD2 ASP A 251      14.614  15.406  -0.251  1.00  0.00           O  
ATOM   3689  H   ASP A 251      14.738  18.981  -0.647  1.00  0.00           H  
ATOM   3690  HA  ASP A 251      11.945  18.857  -1.453  1.00  0.00           H  
ATOM   3691 1HB  ASP A 251      12.399  16.377  -1.259  1.00  0.00           H  
ATOM   3692 2HB  ASP A 251      13.473  17.236  -2.357  1.00  0.00           H  
ATOM   3693  N   SER A 252      10.741  18.036   0.612  1.00  0.00           N  
ATOM   3694  CA  SER A 252       9.999  17.893   1.856  1.00  0.00           C  
ATOM   3695  C   SER A 252      10.236  16.581   2.588  1.00  0.00           C  
ATOM   3696  O   SER A 252      10.641  15.568   2.003  1.00  0.00           O  
ATOM   3697  CB  SER A 252       8.522  18.074   1.561  1.00  0.00           C  
ATOM   3698  OG  SER A 252       8.055  17.062   0.716  1.00  0.00           O  
ATOM   3699  H   SER A 252      10.256  17.902  -0.278  1.00  0.00           H  
ATOM   3700  HA  SER A 252      10.305  18.701   2.522  1.00  0.00           H  
ATOM   3701 1HB  SER A 252       7.966  18.049   2.499  1.00  0.00           H  
ATOM   3702 2HB  SER A 252       8.352  19.045   1.104  1.00  0.00           H  
ATOM   3703  HG  SER A 252       8.405  17.278  -0.173  1.00  0.00           H  
ATOM   3704  N   SER A 253       9.945  16.590   3.884  1.00  0.00           N  
ATOM   3705  CA  SER A 253      10.006  15.369   4.668  1.00  0.00           C  
ATOM   3706  C   SER A 253       8.698  14.610   4.567  1.00  0.00           C  
ATOM   3707  O   SER A 253       7.657  15.164   4.198  1.00  0.00           O  
ATOM   3708  CB  SER A 253      10.304  15.671   6.120  1.00  0.00           C  
ATOM   3709  OG  SER A 253       9.254  16.383   6.723  1.00  0.00           O  
ATOM   3710  H   SER A 253       9.658  17.469   4.326  1.00  0.00           H  
ATOM   3711  HA  SER A 253      10.802  14.738   4.270  1.00  0.00           H  
ATOM   3712 1HB  SER A 253      10.466  14.740   6.657  1.00  0.00           H  
ATOM   3713 2HB  SER A 253      11.220  16.253   6.189  1.00  0.00           H  
ATOM   3714  HG  SER A 253       9.307  17.285   6.347  1.00  0.00           H  
ATOM   3715  N   ALA A 254       8.712  13.347   4.970  1.00  0.00           N  
ATOM   3716  CA  ALA A 254       7.468  12.605   4.983  1.00  0.00           C  
ATOM   3717  C   ALA A 254       6.469  13.274   5.919  1.00  0.00           C  
ATOM   3718  O   ALA A 254       5.269  13.305   5.639  1.00  0.00           O  
ATOM   3719  CB  ALA A 254       7.706  11.164   5.405  1.00  0.00           C  
ATOM   3720  H   ALA A 254       9.574  12.908   5.259  1.00  0.00           H  
ATOM   3721  HA  ALA A 254       7.050  12.624   3.978  1.00  0.00           H  
ATOM   3722 1HB  ALA A 254       6.769  10.624   5.396  1.00  0.00           H  
ATOM   3723 2HB  ALA A 254       8.402  10.685   4.717  1.00  0.00           H  
ATOM   3724 3HB  ALA A 254       8.119  11.141   6.409  1.00  0.00           H  
ATOM   3725  N   ALA A 255       6.974  13.802   7.044  1.00  0.00           N  
ATOM   3726  CA  ALA A 255       6.140  14.456   8.046  1.00  0.00           C  
ATOM   3727  C   ALA A 255       5.460  15.702   7.506  1.00  0.00           C  
ATOM   3728  O   ALA A 255       4.270  15.908   7.738  1.00  0.00           O  
ATOM   3729  CB  ALA A 255       6.982  14.829   9.247  1.00  0.00           C  
ATOM   3730  H   ALA A 255       7.969  13.751   7.198  1.00  0.00           H  
ATOM   3731  HA  ALA A 255       5.371  13.753   8.357  1.00  0.00           H  
ATOM   3732 1HB  ALA A 255       6.345  15.291  10.003  1.00  0.00           H  
ATOM   3733 2HB  ALA A 255       7.448  13.935   9.657  1.00  0.00           H  
ATOM   3734 3HB  ALA A 255       7.754  15.535   8.941  1.00  0.00           H  
ATOM   3735  N   GLU A 256       6.191  16.498   6.726  1.00  0.00           N  
ATOM   3736  CA  GLU A 256       5.633  17.739   6.184  1.00  0.00           C  
ATOM   3737  C   GLU A 256       4.439  17.469   5.275  1.00  0.00           C  
ATOM   3738  O   GLU A 256       3.447  18.202   5.299  1.00  0.00           O  
ATOM   3739  CB  GLU A 256       6.752  18.533   5.503  1.00  0.00           C  
ATOM   3740  CG  GLU A 256       7.711  19.172   6.538  1.00  0.00           C  
ATOM   3741  CD  GLU A 256       9.012  19.727   5.995  1.00  0.00           C  
ATOM   3742  OE1 GLU A 256       9.533  19.191   5.035  1.00  0.00           O  
ATOM   3743  OE2 GLU A 256       9.508  20.686   6.549  1.00  0.00           O  
ATOM   3744  H   GLU A 256       7.171  16.270   6.554  1.00  0.00           H  
ATOM   3745  HA  GLU A 256       5.273  18.336   7.023  1.00  0.00           H  
ATOM   3746 1HB  GLU A 256       7.330  17.865   4.864  1.00  0.00           H  
ATOM   3747 2HB  GLU A 256       6.328  19.316   4.876  1.00  0.00           H  
ATOM   3748 1HG  GLU A 256       7.175  19.992   7.014  1.00  0.00           H  
ATOM   3749 2HG  GLU A 256       7.923  18.442   7.314  1.00  0.00           H  
ATOM   3750  N   VAL A 257       4.505  16.386   4.514  1.00  0.00           N  
ATOM   3751  CA  VAL A 257       3.386  16.036   3.653  1.00  0.00           C  
ATOM   3752  C   VAL A 257       2.275  15.353   4.463  1.00  0.00           C  
ATOM   3753  O   VAL A 257       1.087  15.667   4.313  1.00  0.00           O  
ATOM   3754  CB  VAL A 257       3.834  15.114   2.514  1.00  0.00           C  
ATOM   3755  CG1 VAL A 257       2.604  14.701   1.698  1.00  0.00           C  
ATOM   3756  CG2 VAL A 257       4.889  15.826   1.666  1.00  0.00           C  
ATOM   3757  H   VAL A 257       5.365  15.827   4.516  1.00  0.00           H  
ATOM   3758  HA  VAL A 257       2.982  16.948   3.220  1.00  0.00           H  
ATOM   3759  HB  VAL A 257       4.272  14.208   2.938  1.00  0.00           H  
ATOM   3760 1HG1 VAL A 257       2.898  14.042   0.898  1.00  0.00           H  
ATOM   3761 2HG1 VAL A 257       1.892  14.189   2.349  1.00  0.00           H  
ATOM   3762 3HG1 VAL A 257       2.136  15.590   1.273  1.00  0.00           H  
ATOM   3763 1HG2 VAL A 257       5.221  15.173   0.870  1.00  0.00           H  
ATOM   3764 2HG2 VAL A 257       4.470  16.730   1.238  1.00  0.00           H  
ATOM   3765 3HG2 VAL A 257       5.747  16.085   2.296  1.00  0.00           H  
ATOM   3766  N   SER A 258       2.672  14.439   5.352  1.00  0.00           N  
ATOM   3767  CA  SER A 258       1.733  13.675   6.153  1.00  0.00           C  
ATOM   3768  C   SER A 258       0.850  14.584   6.986  1.00  0.00           C  
ATOM   3769  O   SER A 258      -0.357  14.379   7.026  1.00  0.00           O  
ATOM   3770  CB  SER A 258       2.488  12.741   7.064  1.00  0.00           C  
ATOM   3771  OG  SER A 258       3.203  11.807   6.314  1.00  0.00           O  
ATOM   3772  H   SER A 258       3.664  14.233   5.461  1.00  0.00           H  
ATOM   3773  HA  SER A 258       1.103  13.093   5.482  1.00  0.00           H  
ATOM   3774 1HB  SER A 258       3.166  13.311   7.687  1.00  0.00           H  
ATOM   3775 2HB  SER A 258       1.790  12.228   7.722  1.00  0.00           H  
ATOM   3776  HG  SER A 258       3.898  12.325   5.859  1.00  0.00           H  
ATOM   3777  N   ASP A 259       1.406  15.657   7.560  1.00  0.00           N  
ATOM   3778  CA  ASP A 259       0.601  16.567   8.376  1.00  0.00           C  
ATOM   3779  C   ASP A 259      -0.591  17.135   7.596  1.00  0.00           C  
ATOM   3780  O   ASP A 259      -1.628  17.450   8.189  1.00  0.00           O  
ATOM   3781  CB  ASP A 259       1.445  17.728   8.923  1.00  0.00           C  
ATOM   3782  CG  ASP A 259       2.389  17.339  10.093  1.00  0.00           C  
ATOM   3783  OD1 ASP A 259       2.240  16.263  10.636  1.00  0.00           O  
ATOM   3784  OD2 ASP A 259       3.215  18.153  10.459  1.00  0.00           O  
ATOM   3785  H   ASP A 259       2.413  15.804   7.486  1.00  0.00           H  
ATOM   3786  HA  ASP A 259       0.213  16.006   9.224  1.00  0.00           H  
ATOM   3787 1HB  ASP A 259       2.064  18.120   8.108  1.00  0.00           H  
ATOM   3788 2HB  ASP A 259       0.791  18.532   9.250  1.00  0.00           H  
ATOM   3789  N   VAL A 260      -0.465  17.284   6.274  1.00  0.00           N  
ATOM   3790  CA  VAL A 260      -1.567  17.795   5.484  1.00  0.00           C  
ATOM   3791  C   VAL A 260      -2.647  16.738   5.389  1.00  0.00           C  
ATOM   3792  O   VAL A 260      -3.839  17.024   5.527  1.00  0.00           O  
ATOM   3793  CB  VAL A 260      -1.125  18.158   4.075  1.00  0.00           C  
ATOM   3794  CG1 VAL A 260      -2.341  18.526   3.261  1.00  0.00           C  
ATOM   3795  CG2 VAL A 260      -0.130  19.280   4.160  1.00  0.00           C  
ATOM   3796  H   VAL A 260       0.380  16.978   5.795  1.00  0.00           H  
ATOM   3797  HA  VAL A 260      -1.973  18.682   5.972  1.00  0.00           H  
ATOM   3798  HB  VAL A 260      -0.667  17.295   3.599  1.00  0.00           H  
ATOM   3799 1HG1 VAL A 260      -2.025  18.760   2.257  1.00  0.00           H  
ATOM   3800 2HG1 VAL A 260      -3.027  17.683   3.238  1.00  0.00           H  
ATOM   3801 3HG1 VAL A 260      -2.840  19.384   3.706  1.00  0.00           H  
ATOM   3802 1HG2 VAL A 260       0.191  19.554   3.188  1.00  0.00           H  
ATOM   3803 2HG2 VAL A 260      -0.591  20.138   4.640  1.00  0.00           H  
ATOM   3804 3HG2 VAL A 260       0.735  18.949   4.749  1.00  0.00           H  
ATOM   3805  N   VAL A 261      -2.214  15.501   5.167  1.00  0.00           N  
ATOM   3806  CA  VAL A 261      -3.131  14.377   5.056  1.00  0.00           C  
ATOM   3807  C   VAL A 261      -3.887  14.209   6.375  1.00  0.00           C  
ATOM   3808  O   VAL A 261      -5.110  14.025   6.388  1.00  0.00           O  
ATOM   3809  CB  VAL A 261      -2.350  13.089   4.720  1.00  0.00           C  
ATOM   3810  CG1 VAL A 261      -3.274  11.862   4.777  1.00  0.00           C  
ATOM   3811  CG2 VAL A 261      -1.686  13.261   3.358  1.00  0.00           C  
ATOM   3812  H   VAL A 261      -1.205  15.356   5.069  1.00  0.00           H  
ATOM   3813  HA  VAL A 261      -3.844  14.581   4.257  1.00  0.00           H  
ATOM   3814  HB  VAL A 261      -1.583  12.932   5.469  1.00  0.00           H  
ATOM   3815 1HG1 VAL A 261      -2.702  10.971   4.552  1.00  0.00           H  
ATOM   3816 2HG1 VAL A 261      -3.703  11.775   5.775  1.00  0.00           H  
ATOM   3817 3HG1 VAL A 261      -4.063  11.964   4.054  1.00  0.00           H  
ATOM   3818 1HG2 VAL A 261      -1.118  12.386   3.120  1.00  0.00           H  
ATOM   3819 2HG2 VAL A 261      -2.428  13.413   2.603  1.00  0.00           H  
ATOM   3820 3HG2 VAL A 261      -1.018  14.127   3.390  1.00  0.00           H  
ATOM   3821  N   ILE A 262      -3.160  14.330   7.487  1.00  0.00           N  
ATOM   3822  CA  ILE A 262      -3.752  14.164   8.804  1.00  0.00           C  
ATOM   3823  C   ILE A 262      -4.765  15.282   9.064  1.00  0.00           C  
ATOM   3824  O   ILE A 262      -5.864  15.019   9.565  1.00  0.00           O  
ATOM   3825  CB  ILE A 262      -2.675  14.184   9.896  1.00  0.00           C  
ATOM   3826  CG1 ILE A 262      -1.696  13.035   9.674  1.00  0.00           C  
ATOM   3827  CG2 ILE A 262      -3.321  14.064  11.232  1.00  0.00           C  
ATOM   3828  CD1 ILE A 262      -2.308  11.737   9.636  1.00  0.00           C  
ATOM   3829  H   ILE A 262      -2.159  14.501   7.397  1.00  0.00           H  
ATOM   3830  HA  ILE A 262      -4.270  13.208   8.838  1.00  0.00           H  
ATOM   3831  HB  ILE A 262      -2.114  15.117   9.837  1.00  0.00           H  
ATOM   3832 1HG1 ILE A 262      -1.208  13.169   8.754  1.00  0.00           H  
ATOM   3833 2HG1 ILE A 262      -0.950  13.047  10.469  1.00  0.00           H  
ATOM   3834 1HG2 ILE A 262      -2.558  14.081  12.013  1.00  0.00           H  
ATOM   3835 2HG2 ILE A 262      -4.009  14.897  11.386  1.00  0.00           H  
ATOM   3836 3HG2 ILE A 262      -3.870  13.126  11.278  1.00  0.00           H  
ATOM   3837 1HD1 ILE A 262      -1.538  10.990   9.456  1.00  0.00           H  
ATOM   3838 2HD1 ILE A 262      -2.802  11.547  10.585  1.00  0.00           H  
ATOM   3839 3HD1 ILE A 262      -3.035  11.707   8.827  1.00  0.00           H  
ATOM   3840  N   PHE A 263      -4.426  16.523   8.682  1.00  0.00           N  
ATOM   3841  CA  PHE A 263      -5.382  17.621   8.786  1.00  0.00           C  
ATOM   3842  C   PHE A 263      -6.646  17.323   7.998  1.00  0.00           C  
ATOM   3843  O   PHE A 263      -7.749  17.438   8.525  1.00  0.00           O  
ATOM   3844  CB  PHE A 263      -4.816  18.943   8.282  1.00  0.00           C  
ATOM   3845  CG  PHE A 263      -5.895  20.010   8.142  1.00  0.00           C  
ATOM   3846  CD1 PHE A 263      -6.422  20.676   9.243  1.00  0.00           C  
ATOM   3847  CD2 PHE A 263      -6.385  20.335   6.875  1.00  0.00           C  
ATOM   3848  CE1 PHE A 263      -7.414  21.637   9.077  1.00  0.00           C  
ATOM   3849  CE2 PHE A 263      -7.370  21.292   6.710  1.00  0.00           C  
ATOM   3850  CZ  PHE A 263      -7.888  21.942   7.816  1.00  0.00           C  
ATOM   3851  H   PHE A 263      -3.494  16.717   8.313  1.00  0.00           H  
ATOM   3852  HA  PHE A 263      -5.653  17.737   9.836  1.00  0.00           H  
ATOM   3853 1HB  PHE A 263      -4.049  19.303   8.965  1.00  0.00           H  
ATOM   3854 2HB  PHE A 263      -4.348  18.795   7.311  1.00  0.00           H  
ATOM   3855  HD1 PHE A 263      -6.053  20.435  10.238  1.00  0.00           H  
ATOM   3856  HD2 PHE A 263      -5.979  19.816   6.004  1.00  0.00           H  
ATOM   3857  HE1 PHE A 263      -7.824  22.151   9.942  1.00  0.00           H  
ATOM   3858  HE2 PHE A 263      -7.742  21.529   5.714  1.00  0.00           H  
ATOM   3859  HZ  PHE A 263      -8.670  22.695   7.695  1.00  0.00           H  
ATOM   3860  N   LEU A 264      -6.501  16.922   6.741  1.00  0.00           N  
ATOM   3861  CA  LEU A 264      -7.671  16.664   5.919  1.00  0.00           C  
ATOM   3862  C   LEU A 264      -8.538  15.545   6.486  1.00  0.00           C  
ATOM   3863  O   LEU A 264      -9.764  15.577   6.331  1.00  0.00           O  
ATOM   3864  CB  LEU A 264      -7.260  16.326   4.490  1.00  0.00           C  
ATOM   3865  CG  LEU A 264      -6.678  17.484   3.691  1.00  0.00           C  
ATOM   3866  CD1 LEU A 264      -6.180  16.947   2.384  1.00  0.00           C  
ATOM   3867  CD2 LEU A 264      -7.748  18.565   3.494  1.00  0.00           C  
ATOM   3868  H   LEU A 264      -5.567  16.824   6.340  1.00  0.00           H  
ATOM   3869  HA  LEU A 264      -8.262  17.572   5.892  1.00  0.00           H  
ATOM   3870 1HB  LEU A 264      -6.500  15.541   4.530  1.00  0.00           H  
ATOM   3871 2HB  LEU A 264      -8.126  15.940   3.954  1.00  0.00           H  
ATOM   3872  HG  LEU A 264      -5.831  17.910   4.228  1.00  0.00           H  
ATOM   3873 1HD1 LEU A 264      -5.735  17.747   1.794  1.00  0.00           H  
ATOM   3874 2HD1 LEU A 264      -5.440  16.192   2.606  1.00  0.00           H  
ATOM   3875 3HD1 LEU A 264      -6.993  16.503   1.831  1.00  0.00           H  
ATOM   3876 1HD2 LEU A 264      -7.328  19.392   2.922  1.00  0.00           H  
ATOM   3877 2HD2 LEU A 264      -8.598  18.146   2.952  1.00  0.00           H  
ATOM   3878 3HD2 LEU A 264      -8.082  18.929   4.467  1.00  0.00           H  
ATOM   3879  N   CYS A 265      -7.917  14.564   7.150  1.00  0.00           N  
ATOM   3880  CA  CYS A 265      -8.636  13.449   7.755  1.00  0.00           C  
ATOM   3881  C   CYS A 265      -9.283  13.820   9.108  1.00  0.00           C  
ATOM   3882  O   CYS A 265     -10.054  13.034   9.665  1.00  0.00           O  
ATOM   3883  CB  CYS A 265      -7.681  12.267   7.985  1.00  0.00           C  
ATOM   3884  SG  CYS A 265      -6.978  11.541   6.463  1.00  0.00           S  
ATOM   3885  H   CYS A 265      -6.898  14.572   7.205  1.00  0.00           H  
ATOM   3886  HA  CYS A 265      -9.420  13.138   7.066  1.00  0.00           H  
ATOM   3887 1HB  CYS A 265      -6.850  12.598   8.613  1.00  0.00           H  
ATOM   3888 2HB  CYS A 265      -8.204  11.478   8.525  1.00  0.00           H  
ATOM   3889  HG  CYS A 265      -6.183  12.609   6.189  1.00  0.00           H  
ATOM   3890  N   SER A 266      -8.946  14.991   9.653  1.00  0.00           N  
ATOM   3891  CA  SER A 266      -9.436  15.432  10.955  1.00  0.00           C  
ATOM   3892  C   SER A 266     -10.799  16.115  10.848  1.00  0.00           C  
ATOM   3893  O   SER A 266     -11.166  16.654   9.805  1.00  0.00           O  
ATOM   3894  CB  SER A 266      -8.421  16.369  11.593  1.00  0.00           C  
ATOM   3895  OG  SER A 266      -7.200  15.703  11.843  1.00  0.00           O  
ATOM   3896  H   SER A 266      -8.336  15.631   9.149  1.00  0.00           H  
ATOM   3897  HA  SER A 266      -9.541  14.555  11.594  1.00  0.00           H  
ATOM   3898 1HB  SER A 266      -8.248  17.220  10.942  1.00  0.00           H  
ATOM   3899 2HB  SER A 266      -8.824  16.754  12.526  1.00  0.00           H  
ATOM   3900  HG  SER A 266      -6.799  15.504  10.958  1.00  0.00           H  
ATOM   3901  N   SER A 267     -11.530  16.185  11.969  1.00  0.00           N  
ATOM   3902  CA  SER A 267     -12.823  16.892  12.007  1.00  0.00           C  
ATOM   3903  C   SER A 267     -12.659  18.396  11.709  1.00  0.00           C  
ATOM   3904  O   SER A 267     -13.592  19.079  11.288  1.00  0.00           O  
ATOM   3905  CB  SER A 267     -13.477  16.694  13.361  1.00  0.00           C  
ATOM   3906  OG  SER A 267     -12.734  17.316  14.376  1.00  0.00           O  
ATOM   3907  H   SER A 267     -11.195  15.724  12.803  1.00  0.00           H  
ATOM   3908  HA  SER A 267     -13.470  16.462  11.243  1.00  0.00           H  
ATOM   3909 1HB  SER A 267     -14.485  17.107  13.338  1.00  0.00           H  
ATOM   3910 2HB  SER A 267     -13.566  15.627  13.570  1.00  0.00           H  
ATOM   3911  HG  SER A 267     -13.213  17.154  15.195  1.00  0.00           H  
ATOM   3912  N   LYS A 268     -11.431  18.882  11.862  1.00  0.00           N  
ATOM   3913  CA  LYS A 268     -11.026  20.259  11.610  1.00  0.00           C  
ATOM   3914  C   LYS A 268     -11.208  20.646  10.143  1.00  0.00           C  
ATOM   3915  O   LYS A 268     -11.197  21.834   9.814  1.00  0.00           O  
ATOM   3916  CB  LYS A 268      -9.559  20.452  11.987  1.00  0.00           C  
ATOM   3917  CG  LYS A 268      -9.263  20.352  13.469  1.00  0.00           C  
ATOM   3918  CD  LYS A 268      -7.776  20.542  13.744  1.00  0.00           C  
ATOM   3919  CE  LYS A 268      -7.471  20.451  15.236  1.00  0.00           C  
ATOM   3920  NZ  LYS A 268      -6.016  20.607  15.518  1.00  0.00           N  
ATOM   3921  H   LYS A 268     -10.734  18.242  12.204  1.00  0.00           H  
ATOM   3922  HA  LYS A 268     -11.647  20.921  12.216  1.00  0.00           H  
ATOM   3923 1HB  LYS A 268      -8.950  19.713  11.463  1.00  0.00           H  
ATOM   3924 2HB  LYS A 268      -9.235  21.434  11.657  1.00  0.00           H  
ATOM   3925 1HG  LYS A 268      -9.828  21.114  14.007  1.00  0.00           H  
ATOM   3926 2HG  LYS A 268      -9.572  19.371  13.832  1.00  0.00           H  
ATOM   3927 1HD  LYS A 268      -7.209  19.772  13.215  1.00  0.00           H  
ATOM   3928 2HD  LYS A 268      -7.460  21.518  13.376  1.00  0.00           H  
ATOM   3929 1HE  LYS A 268      -8.019  21.235  15.758  1.00  0.00           H  
ATOM   3930 2HE  LYS A 268      -7.802  19.481  15.607  1.00  0.00           H  
ATOM   3931 1HZ  LYS A 268      -5.858  20.540  16.514  1.00  0.00           H  
ATOM   3932 2HZ  LYS A 268      -5.501  19.877  15.047  1.00  0.00           H  
ATOM   3933 3HZ  LYS A 268      -5.703  21.508  15.188  1.00  0.00           H  
ATOM   3934  N   ALA A 269     -11.314  19.637   9.269  1.00  0.00           N  
ATOM   3935  CA  ALA A 269     -11.498  19.813   7.838  1.00  0.00           C  
ATOM   3936  C   ALA A 269     -12.833  19.212   7.369  1.00  0.00           C  
ATOM   3937  O   ALA A 269     -13.007  18.914   6.187  1.00  0.00           O  
ATOM   3938  CB  ALA A 269     -10.360  19.146   7.096  1.00  0.00           C  
ATOM   3939  H   ALA A 269     -11.289  18.676   9.609  1.00  0.00           H  
ATOM   3940  HA  ALA A 269     -11.500  20.879   7.620  1.00  0.00           H  
ATOM   3941 1HB  ALA A 269     -10.476  19.289   6.029  1.00  0.00           H  
ATOM   3942 2HB  ALA A 269      -9.425  19.563   7.418  1.00  0.00           H  
ATOM   3943 3HB  ALA A 269     -10.369  18.078   7.326  1.00  0.00           H  
ATOM   3944  N   LYS A 270     -13.810  19.076   8.274  1.00  0.00           N  
ATOM   3945  CA  LYS A 270     -15.116  18.476   7.948  1.00  0.00           C  
ATOM   3946  C   LYS A 270     -15.897  19.172   6.824  1.00  0.00           C  
ATOM   3947  O   LYS A 270     -16.834  18.606   6.265  1.00  0.00           O  
ATOM   3948  CB  LYS A 270     -15.979  18.412   9.207  1.00  0.00           C  
ATOM   3949  CG  LYS A 270     -16.388  19.765   9.759  1.00  0.00           C  
ATOM   3950  CD  LYS A 270     -17.160  19.620  11.056  1.00  0.00           C  
ATOM   3951  CE  LYS A 270     -17.582  20.975  11.599  1.00  0.00           C  
ATOM   3952  NZ  LYS A 270     -18.297  20.851  12.896  1.00  0.00           N  
ATOM   3953  H   LYS A 270     -13.636  19.332   9.248  1.00  0.00           H  
ATOM   3954  HA  LYS A 270     -14.931  17.455   7.632  1.00  0.00           H  
ATOM   3955 1HB  LYS A 270     -16.887  17.851   8.994  1.00  0.00           H  
ATOM   3956 2HB  LYS A 270     -15.442  17.877   9.989  1.00  0.00           H  
ATOM   3957 1HG  LYS A 270     -15.493  20.358   9.950  1.00  0.00           H  
ATOM   3958 2HG  LYS A 270     -17.008  20.287   9.034  1.00  0.00           H  
ATOM   3959 1HD  LYS A 270     -18.045  19.006  10.890  1.00  0.00           H  
ATOM   3960 2HD  LYS A 270     -16.524  19.125  11.794  1.00  0.00           H  
ATOM   3961 1HE  LYS A 270     -16.695  21.592  11.740  1.00  0.00           H  
ATOM   3962 2HE  LYS A 270     -18.239  21.460  10.877  1.00  0.00           H  
ATOM   3963 1HZ  LYS A 270     -18.560  21.768  13.227  1.00  0.00           H  
ATOM   3964 2HZ  LYS A 270     -19.126  20.287  12.773  1.00  0.00           H  
ATOM   3965 3HZ  LYS A 270     -17.685  20.410  13.570  1.00  0.00           H  
ATOM   3966  N   TYR A 271     -15.558  20.417   6.545  1.00  0.00           N  
ATOM   3967  CA  TYR A 271     -16.175  21.217   5.498  1.00  0.00           C  
ATOM   3968  C   TYR A 271     -15.371  21.210   4.189  1.00  0.00           C  
ATOM   3969  O   TYR A 271     -15.698  21.949   3.257  1.00  0.00           O  
ATOM   3970  CB  TYR A 271     -16.340  22.626   6.046  1.00  0.00           C  
ATOM   3971  CG  TYR A 271     -15.049  23.081   6.602  1.00  0.00           C  
ATOM   3972  CD1 TYR A 271     -14.096  23.691   5.815  1.00  0.00           C  
ATOM   3973  CD2 TYR A 271     -14.787  22.796   7.917  1.00  0.00           C  
ATOM   3974  CE1 TYR A 271     -12.873  24.023   6.367  1.00  0.00           C  
ATOM   3975  CE2 TYR A 271     -13.591  23.111   8.458  1.00  0.00           C  
ATOM   3976  CZ  TYR A 271     -12.626  23.720   7.694  1.00  0.00           C  
ATOM   3977  OH  TYR A 271     -11.408  23.994   8.247  1.00  0.00           O  
ATOM   3978  H   TYR A 271     -14.799  20.820   7.074  1.00  0.00           H  
ATOM   3979  HA  TYR A 271     -17.161  20.804   5.285  1.00  0.00           H  
ATOM   3980 1HB  TYR A 271     -16.649  23.312   5.256  1.00  0.00           H  
ATOM   3981 2HB  TYR A 271     -17.090  22.642   6.836  1.00  0.00           H  
ATOM   3982  HD1 TYR A 271     -14.300  23.896   4.764  1.00  0.00           H  
ATOM   3983  HD2 TYR A 271     -15.540  22.302   8.521  1.00  0.00           H  
ATOM   3984  HE1 TYR A 271     -12.105  24.494   5.756  1.00  0.00           H  
ATOM   3985  HE2 TYR A 271     -13.392  22.868   9.501  1.00  0.00           H  
ATOM   3986  HH  TYR A 271     -11.240  23.335   8.952  1.00  0.00           H  
ATOM   3987  N   VAL A 272     -14.329  20.372   4.112  1.00  0.00           N  
ATOM   3988  CA  VAL A 272     -13.479  20.322   2.927  1.00  0.00           C  
ATOM   3989  C   VAL A 272     -13.632  19.014   2.135  1.00  0.00           C  
ATOM   3990  O   VAL A 272     -13.294  17.928   2.627  1.00  0.00           O  
ATOM   3991  CB  VAL A 272     -11.991  20.411   3.353  1.00  0.00           C  
ATOM   3992  CG1 VAL A 272     -11.099  20.381   2.137  1.00  0.00           C  
ATOM   3993  CG2 VAL A 272     -11.759  21.623   4.191  1.00  0.00           C  
ATOM   3994  H   VAL A 272     -14.091  19.781   4.905  1.00  0.00           H  
ATOM   3995  HA  VAL A 272     -13.729  21.163   2.279  1.00  0.00           H  
ATOM   3996  HB  VAL A 272     -11.747  19.527   3.942  1.00  0.00           H  
ATOM   3997 1HG1 VAL A 272     -10.056  20.406   2.445  1.00  0.00           H  
ATOM   3998 2HG1 VAL A 272     -11.286  19.484   1.582  1.00  0.00           H  
ATOM   3999 3HG1 VAL A 272     -11.310  21.243   1.507  1.00  0.00           H  
ATOM   4000 1HG2 VAL A 272     -10.717  21.659   4.506  1.00  0.00           H  
ATOM   4001 2HG2 VAL A 272     -12.000  22.518   3.619  1.00  0.00           H  
ATOM   4002 3HG2 VAL A 272     -12.395  21.555   5.063  1.00  0.00           H  
ATOM   4003  N   THR A 273     -14.093  19.125   0.886  1.00  0.00           N  
ATOM   4004  CA  THR A 273     -14.221  17.973  -0.015  1.00  0.00           C  
ATOM   4005  C   THR A 273     -14.081  18.466  -1.459  1.00  0.00           C  
ATOM   4006  O   THR A 273     -14.497  19.582  -1.772  1.00  0.00           O  
ATOM   4007  CB  THR A 273     -15.560  17.228   0.178  1.00  0.00           C  
ATOM   4008  OG1 THR A 273     -15.571  16.013  -0.605  1.00  0.00           O  
ATOM   4009  CG2 THR A 273     -16.699  18.095  -0.266  1.00  0.00           C  
ATOM   4010  H   THR A 273     -14.359  20.041   0.551  1.00  0.00           H  
ATOM   4011  HA  THR A 273     -13.424  17.266   0.183  1.00  0.00           H  
ATOM   4012  HB  THR A 273     -15.688  16.978   1.225  1.00  0.00           H  
ATOM   4013  HG1 THR A 273     -16.487  15.704  -0.699  1.00  0.00           H  
ATOM   4014 1HG2 THR A 273     -17.639  17.560  -0.125  1.00  0.00           H  
ATOM   4015 2HG2 THR A 273     -16.710  19.012   0.324  1.00  0.00           H  
ATOM   4016 3HG2 THR A 273     -16.577  18.341  -1.321  1.00  0.00           H  
ATOM   4017  N   GLY A 274     -13.533  17.629  -2.340  1.00  0.00           N  
ATOM   4018  CA  GLY A 274     -13.393  17.931  -3.763  1.00  0.00           C  
ATOM   4019  C   GLY A 274     -12.243  18.888  -4.074  1.00  0.00           C  
ATOM   4020  O   GLY A 274     -12.236  19.513  -5.138  1.00  0.00           O  
ATOM   4021  H   GLY A 274     -13.191  16.731  -2.022  1.00  0.00           H  
ATOM   4022 1HA  GLY A 274     -13.221  16.998  -4.301  1.00  0.00           H  
ATOM   4023 2HA  GLY A 274     -14.327  18.343  -4.136  1.00  0.00           H  
ATOM   4024  N   THR A 275     -11.283  19.016  -3.153  1.00  0.00           N  
ATOM   4025  CA  THR A 275     -10.171  19.947  -3.308  1.00  0.00           C  
ATOM   4026  C   THR A 275      -8.838  19.222  -3.445  1.00  0.00           C  
ATOM   4027  O   THR A 275      -8.785  17.991  -3.382  1.00  0.00           O  
ATOM   4028  CB  THR A 275     -10.092  20.875  -2.076  1.00  0.00           C  
ATOM   4029  OG1 THR A 275      -9.674  20.116  -0.932  1.00  0.00           O  
ATOM   4030  CG2 THR A 275     -11.461  21.460  -1.775  1.00  0.00           C  
ATOM   4031  H   THR A 275     -11.328  18.475  -2.289  1.00  0.00           H  
ATOM   4032  HA  THR A 275     -10.333  20.546  -4.204  1.00  0.00           H  
ATOM   4033  HB  THR A 275      -9.382  21.677  -2.263  1.00  0.00           H  
ATOM   4034  HG1 THR A 275     -10.260  19.349  -0.809  1.00  0.00           H  
ATOM   4035 1HG2 THR A 275     -11.396  22.105  -0.902  1.00  0.00           H  
ATOM   4036 2HG2 THR A 275     -11.809  22.038  -2.629  1.00  0.00           H  
ATOM   4037 3HG2 THR A 275     -12.157  20.657  -1.574  1.00  0.00           H  
ATOM   4038  N   CYS A 276      -7.770  19.997  -3.645  1.00  0.00           N  
ATOM   4039  CA  CYS A 276      -6.407  19.477  -3.685  1.00  0.00           C  
ATOM   4040  C   CYS A 276      -5.448  20.431  -2.993  1.00  0.00           C  
ATOM   4041  O   CYS A 276      -5.429  21.629  -3.290  1.00  0.00           O  
ATOM   4042  CB  CYS A 276      -5.873  19.257  -5.087  1.00  0.00           C  
ATOM   4043  SG  CYS A 276      -4.159  18.649  -5.036  1.00  0.00           S  
ATOM   4044  H   CYS A 276      -7.906  20.993  -3.725  1.00  0.00           H  
ATOM   4045  HA  CYS A 276      -6.397  18.530  -3.170  1.00  0.00           H  
ATOM   4046 1HB  CYS A 276      -6.487  18.529  -5.619  1.00  0.00           H  
ATOM   4047 2HB  CYS A 276      -5.890  20.194  -5.643  1.00  0.00           H  
ATOM   4048  HG  CYS A 276      -3.761  19.472  -4.057  1.00  0.00           H  
ATOM   4049  N   VAL A 277      -4.632  19.891  -2.099  1.00  0.00           N  
ATOM   4050  CA  VAL A 277      -3.642  20.693  -1.401  1.00  0.00           C  
ATOM   4051  C   VAL A 277      -2.257  20.440  -1.951  1.00  0.00           C  
ATOM   4052  O   VAL A 277      -1.767  19.315  -1.916  1.00  0.00           O  
ATOM   4053  CB  VAL A 277      -3.605  20.338   0.095  1.00  0.00           C  
ATOM   4054  CG1 VAL A 277      -2.542  21.201   0.778  1.00  0.00           C  
ATOM   4055  CG2 VAL A 277      -4.977  20.519   0.711  1.00  0.00           C  
ATOM   4056  H   VAL A 277      -4.735  18.899  -1.886  1.00  0.00           H  
ATOM   4057  HA  VAL A 277      -3.889  21.749  -1.521  1.00  0.00           H  
ATOM   4058  HB  VAL A 277      -3.306  19.298   0.209  1.00  0.00           H  
ATOM   4059 1HG1 VAL A 277      -2.484  20.969   1.828  1.00  0.00           H  
ATOM   4060 2HG1 VAL A 277      -1.570  21.023   0.317  1.00  0.00           H  
ATOM   4061 3HG1 VAL A 277      -2.807  22.250   0.665  1.00  0.00           H  
ATOM   4062 1HG2 VAL A 277      -4.937  20.252   1.768  1.00  0.00           H  
ATOM   4063 2HG2 VAL A 277      -5.292  21.556   0.607  1.00  0.00           H  
ATOM   4064 3HG2 VAL A 277      -5.692  19.868   0.199  1.00  0.00           H  
ATOM   4065  N   LYS A 278      -1.622  21.476  -2.459  1.00  0.00           N  
ATOM   4066  CA  LYS A 278      -0.288  21.323  -3.013  1.00  0.00           C  
ATOM   4067  C   LYS A 278       0.750  21.531  -1.921  1.00  0.00           C  
ATOM   4068  O   LYS A 278       0.696  22.525  -1.194  1.00  0.00           O  
ATOM   4069  CB  LYS A 278      -0.103  22.296  -4.165  1.00  0.00           C  
ATOM   4070  CG  LYS A 278      -0.966  21.966  -5.385  1.00  0.00           C  
ATOM   4071  CD  LYS A 278      -0.959  23.107  -6.371  1.00  0.00           C  
ATOM   4072  CE  LYS A 278       0.421  23.355  -6.905  1.00  0.00           C  
ATOM   4073  NZ  LYS A 278       0.443  24.447  -7.890  1.00  0.00           N  
ATOM   4074  H   LYS A 278      -2.072  22.381  -2.467  1.00  0.00           H  
ATOM   4075  HA  LYS A 278      -0.181  20.312  -3.397  1.00  0.00           H  
ATOM   4076 1HB  LYS A 278      -0.340  23.306  -3.837  1.00  0.00           H  
ATOM   4077 2HB  LYS A 278       0.946  22.288  -4.480  1.00  0.00           H  
ATOM   4078 1HG  LYS A 278      -0.576  21.068  -5.871  1.00  0.00           H  
ATOM   4079 2HG  LYS A 278      -1.992  21.770  -5.070  1.00  0.00           H  
ATOM   4080 1HD  LYS A 278      -1.622  22.873  -7.205  1.00  0.00           H  
ATOM   4081 2HD  LYS A 278      -1.318  24.012  -5.885  1.00  0.00           H  
ATOM   4082 1HE  LYS A 278       1.078  23.618  -6.075  1.00  0.00           H  
ATOM   4083 2HE  LYS A 278       0.800  22.449  -7.380  1.00  0.00           H  
ATOM   4084 1HZ  LYS A 278       1.416  24.554  -8.175  1.00  0.00           H  
ATOM   4085 2HZ  LYS A 278      -0.133  24.219  -8.685  1.00  0.00           H  
ATOM   4086 3HZ  LYS A 278       0.120  25.301  -7.467  1.00  0.00           H  
ATOM   4087  N   VAL A 279       1.673  20.586  -1.783  1.00  0.00           N  
ATOM   4088  CA  VAL A 279       2.713  20.698  -0.775  1.00  0.00           C  
ATOM   4089  C   VAL A 279       4.050  20.659  -1.504  1.00  0.00           C  
ATOM   4090  O   VAL A 279       4.683  19.607  -1.581  1.00  0.00           O  
ATOM   4091  CB  VAL A 279       2.615  19.501   0.199  1.00  0.00           C  
ATOM   4092  CG1 VAL A 279       3.593  19.678   1.348  1.00  0.00           C  
ATOM   4093  CG2 VAL A 279       1.187  19.344   0.646  1.00  0.00           C  
ATOM   4094  H   VAL A 279       1.653  19.786  -2.408  1.00  0.00           H  
ATOM   4095  HA  VAL A 279       2.611  21.639  -0.236  1.00  0.00           H  
ATOM   4096  HB  VAL A 279       2.907  18.601  -0.309  1.00  0.00           H  
ATOM   4097 1HG1 VAL A 279       3.536  18.830   2.016  1.00  0.00           H  
ATOM   4098 2HG1 VAL A 279       4.607  19.760   0.955  1.00  0.00           H  
ATOM   4099 3HG1 VAL A 279       3.343  20.583   1.901  1.00  0.00           H  
ATOM   4100 1HG2 VAL A 279       1.112  18.486   1.314  1.00  0.00           H  
ATOM   4101 2HG2 VAL A 279       0.875  20.250   1.160  1.00  0.00           H  
ATOM   4102 3HG2 VAL A 279       0.544  19.180  -0.221  1.00  0.00           H  
ATOM   4103  N   ASP A 280       4.507  21.799  -2.013  1.00  0.00           N  
ATOM   4104  CA  ASP A 280       5.704  21.745  -2.847  1.00  0.00           C  
ATOM   4105  C   ASP A 280       6.744  22.820  -2.618  1.00  0.00           C  
ATOM   4106  O   ASP A 280       7.667  22.969  -3.416  1.00  0.00           O  
ATOM   4107  CB  ASP A 280       5.310  21.847  -4.319  1.00  0.00           C  
ATOM   4108  CG  ASP A 280       4.668  23.168  -4.722  1.00  0.00           C  
ATOM   4109  OD1 ASP A 280       4.468  24.035  -3.892  1.00  0.00           O  
ATOM   4110  OD2 ASP A 280       4.466  23.333  -5.910  1.00  0.00           O  
ATOM   4111  H   ASP A 280       3.978  22.650  -1.890  1.00  0.00           H  
ATOM   4112  HA  ASP A 280       6.194  20.789  -2.673  1.00  0.00           H  
ATOM   4113 1HB  ASP A 280       6.172  21.702  -4.923  1.00  0.00           H  
ATOM   4114 2HB  ASP A 280       4.610  21.047  -4.557  1.00  0.00           H  
ATOM   4115  N   GLY A 281       6.578  23.637  -1.601  1.00  0.00           N  
ATOM   4116  CA  GLY A 281       7.576  24.666  -1.353  1.00  0.00           C  
ATOM   4117  C   GLY A 281       7.541  25.785  -2.406  1.00  0.00           C  
ATOM   4118  O   GLY A 281       8.468  26.596  -2.502  1.00  0.00           O  
ATOM   4119  H   GLY A 281       5.790  23.518  -0.984  1.00  0.00           H  
ATOM   4120 1HA  GLY A 281       7.398  25.094  -0.369  1.00  0.00           H  
ATOM   4121 2HA  GLY A 281       8.565  24.211  -1.330  1.00  0.00           H  
ATOM   4122  N   GLY A 282       6.481  25.826  -3.224  1.00  0.00           N  
ATOM   4123  CA  GLY A 282       6.381  26.792  -4.303  1.00  0.00           C  
ATOM   4124  C   GLY A 282       7.075  26.291  -5.575  1.00  0.00           C  
ATOM   4125  O   GLY A 282       7.198  27.030  -6.550  1.00  0.00           O  
ATOM   4126  H   GLY A 282       5.727  25.138  -3.146  1.00  0.00           H  
ATOM   4127 1HA  GLY A 282       5.328  26.977  -4.517  1.00  0.00           H  
ATOM   4128 2HA  GLY A 282       6.820  27.739  -3.991  1.00  0.00           H  
ATOM   4129  N   TYR A 283       7.533  25.040  -5.585  1.00  0.00           N  
ATOM   4130  CA  TYR A 283       8.224  24.466  -6.739  1.00  0.00           C  
ATOM   4131  C   TYR A 283       7.424  24.627  -8.036  1.00  0.00           C  
ATOM   4132  O   TYR A 283       7.968  25.045  -9.063  1.00  0.00           O  
ATOM   4133  CB  TYR A 283       8.539  22.995  -6.491  1.00  0.00           C  
ATOM   4134  CG  TYR A 283       9.283  22.299  -7.603  1.00  0.00           C  
ATOM   4135  CD1 TYR A 283      10.664  22.384  -7.701  1.00  0.00           C  
ATOM   4136  CD2 TYR A 283       8.579  21.576  -8.534  1.00  0.00           C  
ATOM   4137  CE1 TYR A 283      11.324  21.731  -8.716  1.00  0.00           C  
ATOM   4138  CE2 TYR A 283       9.244  20.936  -9.557  1.00  0.00           C  
ATOM   4139  CZ  TYR A 283      10.606  21.006  -9.645  1.00  0.00           C  
ATOM   4140  OH  TYR A 283      11.256  20.355 -10.668  1.00  0.00           O  
ATOM   4141  H   TYR A 283       7.419  24.450  -4.760  1.00  0.00           H  
ATOM   4142  HA  TYR A 283       9.167  24.996  -6.873  1.00  0.00           H  
ATOM   4143 1HB  TYR A 283       9.121  22.898  -5.575  1.00  0.00           H  
ATOM   4144 2HB  TYR A 283       7.618  22.469  -6.345  1.00  0.00           H  
ATOM   4145  HD1 TYR A 283      11.227  22.957  -6.980  1.00  0.00           H  
ATOM   4146  HD2 TYR A 283       7.494  21.517  -8.461  1.00  0.00           H  
ATOM   4147  HE1 TYR A 283      12.397  21.789  -8.788  1.00  0.00           H  
ATOM   4148  HE2 TYR A 283       8.687  20.369 -10.299  1.00  0.00           H  
ATOM   4149  HH  TYR A 283      10.622  19.826 -11.161  1.00  0.00           H  
ATOM   4150  N   SER A 284       6.118  24.332  -8.006  1.00  0.00           N  
ATOM   4151  CA  SER A 284       5.281  24.431  -9.200  1.00  0.00           C  
ATOM   4152  C   SER A 284       5.113  25.867  -9.723  1.00  0.00           C  
ATOM   4153  O   SER A 284       4.550  26.067 -10.804  1.00  0.00           O  
ATOM   4154  CB  SER A 284       3.925  23.805  -8.949  1.00  0.00           C  
ATOM   4155  OG  SER A 284       3.209  24.526  -7.989  1.00  0.00           O  
ATOM   4156  H   SER A 284       5.669  24.004  -7.141  1.00  0.00           H  
ATOM   4157  HA  SER A 284       5.766  23.852  -9.987  1.00  0.00           H  
ATOM   4158 1HB  SER A 284       3.363  23.770  -9.881  1.00  0.00           H  
ATOM   4159 2HB  SER A 284       4.057  22.775  -8.606  1.00  0.00           H  
ATOM   4160  HG  SER A 284       3.660  24.305  -7.128  1.00  0.00           H  
ATOM   4161  N   LEU A 285       5.545  26.872  -8.950  1.00  0.00           N  
ATOM   4162  CA  LEU A 285       5.437  28.255  -9.371  1.00  0.00           C  
ATOM   4163  C   LEU A 285       6.675  28.680 -10.166  1.00  0.00           C  
ATOM   4164  O   LEU A 285       6.714  29.783 -10.718  1.00  0.00           O  
ATOM   4165  CB  LEU A 285       5.290  29.150  -8.143  1.00  0.00           C  
ATOM   4166  CG  LEU A 285       4.070  28.852  -7.278  1.00  0.00           C  
ATOM   4167  CD1 LEU A 285       4.104  29.734  -6.047  1.00  0.00           C  
ATOM   4168  CD2 LEU A 285       2.811  29.073  -8.096  1.00  0.00           C  
ATOM   4169  H   LEU A 285       6.010  26.684  -8.065  1.00  0.00           H  
ATOM   4170  HA  LEU A 285       4.560  28.362 -10.006  1.00  0.00           H  
ATOM   4171 1HB  LEU A 285       6.179  29.051  -7.527  1.00  0.00           H  
ATOM   4172 2HB  LEU A 285       5.219  30.184  -8.474  1.00  0.00           H  
ATOM   4173  HG  LEU A 285       4.107  27.810  -6.946  1.00  0.00           H  
ATOM   4174 1HD1 LEU A 285       3.243  29.515  -5.418  1.00  0.00           H  
ATOM   4175 2HD1 LEU A 285       5.022  29.538  -5.492  1.00  0.00           H  
ATOM   4176 3HD1 LEU A 285       4.078  30.780  -6.349  1.00  0.00           H  
ATOM   4177 1HD2 LEU A 285       1.935  28.853  -7.485  1.00  0.00           H  
ATOM   4178 2HD2 LEU A 285       2.769  30.110  -8.429  1.00  0.00           H  
ATOM   4179 3HD2 LEU A 285       2.825  28.411  -8.965  1.00  0.00           H  
ATOM   4180  N   THR A 286       7.696  27.816 -10.223  1.00  0.00           N  
ATOM   4181  CA  THR A 286       8.909  28.173 -10.942  1.00  0.00           C  
ATOM   4182  C   THR A 286       8.724  27.887 -12.423  1.00  0.00           C  
ATOM   4183  O   THR A 286       7.855  27.099 -12.802  1.00  0.00           O  
ATOM   4184  CB  THR A 286      10.119  27.369 -10.421  1.00  0.00           C  
ATOM   4185  OG1 THR A 286       9.919  25.971 -10.688  1.00  0.00           O  
ATOM   4186  CG2 THR A 286      10.277  27.565  -8.913  1.00  0.00           C  
ATOM   4187  H   THR A 286       7.640  26.903  -9.768  1.00  0.00           H  
ATOM   4188  HA  THR A 286       9.102  29.237 -10.813  1.00  0.00           H  
ATOM   4189  HB  THR A 286      11.021  27.703 -10.930  1.00  0.00           H  
ATOM   4190  HG1 THR A 286       9.212  25.621 -10.103  1.00  0.00           H  
ATOM   4191 1HG2 THR A 286      11.133  26.986  -8.562  1.00  0.00           H  
ATOM   4192 2HG2 THR A 286      10.436  28.618  -8.696  1.00  0.00           H  
ATOM   4193 3HG2 THR A 286       9.376  27.222  -8.402  1.00  0.00           H  
ATOM   4194  N   ARG A 287       9.575  28.476 -13.262  1.00  0.00           N  
ATOM   4195  CA  ARG A 287       9.554  28.212 -14.701  1.00  0.00           C  
ATOM   4196  C   ARG A 287      10.963  28.129 -15.269  1.00  0.00           C  
ATOM   4197  O   ARG A 287      11.890  28.739 -14.733  1.00  0.00           O  
ATOM   4198  CB  ARG A 287       8.741  29.263 -15.460  1.00  0.00           C  
ATOM   4199  CG  ARG A 287       7.221  29.290 -15.144  1.00  0.00           C  
ATOM   4200  CD  ARG A 287       6.543  28.065 -15.695  1.00  0.00           C  
ATOM   4201  NE  ARG A 287       5.092  28.078 -15.524  1.00  0.00           N  
ATOM   4202  CZ  ARG A 287       4.437  27.628 -14.425  1.00  0.00           C  
ATOM   4203  NH1 ARG A 287       5.101  27.146 -13.394  1.00  0.00           N  
ATOM   4204  NH2 ARG A 287       3.114  27.665 -14.390  1.00  0.00           N  
ATOM   4205  H   ARG A 287      10.258  29.119 -12.891  1.00  0.00           H  
ATOM   4206  HA  ARG A 287       9.072  27.247 -14.864  1.00  0.00           H  
ATOM   4207 1HB  ARG A 287       9.138  30.252 -15.242  1.00  0.00           H  
ATOM   4208 2HB  ARG A 287       8.852  29.096 -16.532  1.00  0.00           H  
ATOM   4209 1HG  ARG A 287       7.038  29.344 -14.074  1.00  0.00           H  
ATOM   4210 2HG  ARG A 287       6.776  30.160 -15.623  1.00  0.00           H  
ATOM   4211 1HD  ARG A 287       6.756  27.980 -16.759  1.00  0.00           H  
ATOM   4212 2HD  ARG A 287       6.929  27.182 -15.187  1.00  0.00           H  
ATOM   4213  HE  ARG A 287       4.537  28.431 -16.287  1.00  0.00           H  
ATOM   4214 1HH1 ARG A 287       6.128  27.108 -13.392  1.00  0.00           H  
ATOM   4215 2HH1 ARG A 287       4.610  26.793 -12.565  1.00  0.00           H  
ATOM   4216 1HH2 ARG A 287       2.597  28.030 -15.176  1.00  0.00           H  
ATOM   4217 2HH2 ARG A 287       2.625  27.323 -13.575  1.00  0.00           H  
ATOM   4218  N   ALA A 288      11.112  27.377 -16.353  1.00  0.00           N  
ATOM   4219  CA  ALA A 288      12.390  27.259 -17.043  1.00  0.00           C  
ATOM   4220  C   ALA A 288      12.158  26.925 -18.509  1.00  0.00           C  
ATOM   4221  O   ALA A 288      11.058  26.520 -18.886  1.00  0.00           O  
ATOM   4222  OXT ALA A 288      13.024  27.198 -19.337  1.00  0.00           O  
ATOM   4223  CB  ALA A 288      13.256  26.195 -16.385  1.00  0.00           C  
ATOM   4224  H   ALA A 288      10.311  26.883 -16.722  1.00  0.00           H  
ATOM   4225  HA  ALA A 288      12.901  28.220 -16.991  1.00  0.00           H  
ATOM   4226 1HB  ALA A 288      14.212  26.133 -16.904  1.00  0.00           H  
ATOM   4227 2HB  ALA A 288      13.427  26.461 -15.340  1.00  0.00           H  
ATOM   4228 3HB  ALA A 288      12.752  25.232 -16.436  1.00  0.00           H  
TER                                                                             
score -23826.6
silent_score -23826.6
time 1107
                                 
ENDMDL

