REMARK ID 693548 DOMAINID 684529 MODEL 1 8pf9-19sol-1
MODEL     1
ATOM      1  N   MET A   1      -1.336   0.305  -0.946  1.00  1.09           N  
ATOM      2  CA  MET A   1       0.046   0.266  -0.475  1.00  1.09           C  
ATOM      3  C   MET A   1       0.591   1.658  -0.190  1.00  1.09           C  
ATOM      4  O   MET A   1      -0.074   2.664  -0.441  1.00  1.09           O  
ATOM      5  CB  MET A   1       0.931  -0.415  -1.519  1.00  1.09           C  
ATOM      6  CG  MET A   1       1.016   0.343  -2.866  1.00  1.09           C  
ATOM      7  SD  MET A   1       2.113  -0.482  -4.037  1.00  1.09           S  
ATOM      8  CE  MET A   1       3.660   0.013  -3.351  1.00  1.09           C  
ATOM      9 1H   MET A   1      -1.519  -0.499  -1.531  1.00  1.09           H  
ATOM     10 2H   MET A   1      -1.963   0.292  -0.153  1.00  1.09           H  
ATOM     11 3H   MET A   1      -1.488   1.151  -1.479  1.00  1.09           H  
ATOM     12  HA  MET A   1       0.079  -0.306   0.451  1.00  1.09           H  
ATOM     13 1HB  MET A   1       1.947  -0.508  -1.129  1.00  1.09           H  
ATOM     14 2HB  MET A   1       0.560  -1.415  -1.718  1.00  1.09           H  
ATOM     15 1HG  MET A   1       0.030   0.425  -3.310  1.00  1.09           H  
ATOM     16 2HG  MET A   1       1.406   1.350  -2.685  1.00  1.09           H  
ATOM     17 1HE  MET A   1       4.474  -0.439  -3.896  1.00  1.09           H  
ATOM     18 2HE  MET A   1       3.756   1.093  -3.389  1.00  1.09           H  
ATOM     19 3HE  MET A   1       3.704  -0.303  -2.329  1.00  1.09           H  
ATOM     20  N   MET A   2       1.814   1.706   0.311  1.00  0.96           N  
ATOM     21  CA  MET A   2       2.524   2.948   0.583  1.00  0.96           C  
ATOM     22  C   MET A   2       3.337   3.357  -0.628  1.00  0.96           C  
ATOM     23  O   MET A   2       3.791   2.489  -1.364  1.00  0.96           O  
ATOM     24  CB  MET A   2       3.444   2.760   1.772  1.00  0.96           C  
ATOM     25  CG  MET A   2       2.725   2.453   3.028  1.00  0.96           C  
ATOM     26  SD  MET A   2       3.808   2.178   4.382  1.00  0.96           S  
ATOM     27  CE  MET A   2       2.567   1.826   5.622  1.00  0.96           C  
ATOM     28  H   MET A   2       2.293   0.831   0.515  1.00  0.96           H  
ATOM     29  HA  MET A   2       1.801   3.735   0.791  1.00  0.96           H  
ATOM     30 1HB  MET A   2       4.151   1.950   1.565  1.00  0.96           H  
ATOM     31 2HB  MET A   2       4.035   3.672   1.923  1.00  0.96           H  
ATOM     32 1HG  MET A   2       2.069   3.289   3.277  1.00  0.96           H  
ATOM     33 2HG  MET A   2       2.113   1.566   2.889  1.00  0.96           H  
ATOM     34 1HE  MET A   2       3.028   1.633   6.581  1.00  0.96           H  
ATOM     35 2HE  MET A   2       1.898   2.682   5.714  1.00  0.96           H  
ATOM     36 3HE  MET A   2       1.984   0.955   5.312  1.00  0.96           H  
ATOM     37  N   THR A   3       3.540   4.660  -0.817  1.00  0.84           N  
ATOM     38  CA  THR A   3       4.401   5.145  -1.894  1.00  0.84           C  
ATOM     39  C   THR A   3       5.388   6.165  -1.342  1.00  0.84           C  
ATOM     40  O   THR A   3       5.168   6.695  -0.253  1.00  0.84           O  
ATOM     41  CB  THR A   3       3.565   5.779  -3.026  1.00  0.84           C  
ATOM     42  OG1 THR A   3       2.899   6.949  -2.532  1.00  0.84           O  
ATOM     43  CG2 THR A   3       2.508   4.779  -3.548  1.00  0.84           C  
ATOM     44  H   THR A   3       3.113   5.328  -0.192  1.00  0.84           H  
ATOM     45  HA  THR A   3       4.971   4.306  -2.300  1.00  0.84           H  
ATOM     46  HB  THR A   3       4.230   6.064  -3.843  1.00  0.84           H  
ATOM     47  HG1 THR A   3       3.555   7.598  -2.260  1.00  0.84           H  
ATOM     48 1HG2 THR A   3       1.934   5.244  -4.351  1.00  0.84           H  
ATOM     49 2HG2 THR A   3       3.007   3.883  -3.932  1.00  0.84           H  
ATOM     50 3HG2 THR A   3       1.830   4.493  -2.747  1.00  0.84           H  
ATOM     51  N   LEU A   4       6.449   6.462  -2.095  1.00  0.75           N  
ATOM     52  CA  LEU A   4       7.437   7.448  -1.661  1.00  0.75           C  
ATOM     53  C   LEU A   4       7.297   8.845  -2.278  1.00  0.75           C  
ATOM     54  O   LEU A   4       6.792   8.977  -3.392  1.00  0.75           O  
ATOM     55  CB  LEU A   4       8.856   6.933  -1.907  1.00  0.75           C  
ATOM     56  CG  LEU A   4       9.189   5.721  -1.136  1.00  0.75           C  
ATOM     57  CD1 LEU A   4      10.555   5.265  -1.445  1.00  0.75           C  
ATOM     58  CD2 LEU A   4       9.097   6.077   0.259  1.00  0.75           C  
ATOM     59  H   LEU A   4       6.572   5.979  -2.972  1.00  0.75           H  
ATOM     60  HA  LEU A   4       7.333   7.500  -0.601  1.00  0.75           H  
ATOM     61 1HB  LEU A   4       8.965   6.695  -2.966  1.00  0.75           H  
ATOM     62 2HB  LEU A   4       9.582   7.702  -1.655  1.00  0.75           H  
ATOM     63  HG  LEU A   4       8.491   4.917  -1.367  1.00  0.75           H  
ATOM     64 1HD1 LEU A   4      10.752   4.397  -0.840  1.00  0.75           H  
ATOM     65 2HD1 LEU A   4      10.634   5.030  -2.486  1.00  0.75           H  
ATOM     66 3HD1 LEU A   4      11.270   6.049  -1.205  1.00  0.75           H  
ATOM     67 1HD2 LEU A   4       9.348   5.254   0.867  1.00  0.75           H  
ATOM     68 2HD2 LEU A   4       9.785   6.859   0.424  1.00  0.75           H  
ATOM     69 3HD2 LEU A   4       8.096   6.412   0.486  1.00  0.75           H  
ATOM     70  N   PRO A   5       7.755   9.895  -1.555  1.00  0.68           N  
ATOM     71  CA  PRO A   5       8.249   9.968  -0.172  1.00  0.68           C  
ATOM     72  C   PRO A   5       7.169   9.565   0.816  1.00  0.68           C  
ATOM     73  O   PRO A   5       5.986   9.821   0.588  1.00  0.68           O  
ATOM     74  CB  PRO A   5       8.624  11.440  -0.007  1.00  0.68           C  
ATOM     75  CG  PRO A   5       8.837  11.942  -1.424  1.00  0.68           C  
ATOM     76  CD  PRO A   5       7.821  11.168  -2.256  1.00  0.68           C  
ATOM     77  HA  PRO A   5       9.133   9.331  -0.051  1.00  0.68           H  
ATOM     78 1HB  PRO A   5       7.833  11.974   0.538  1.00  0.68           H  
ATOM     79 2HB  PRO A   5       9.540  11.508   0.601  1.00  0.68           H  
ATOM     80 1HG  PRO A   5       8.676  13.027  -1.468  1.00  0.68           H  
ATOM     81 2HG  PRO A   5       9.874  11.757  -1.735  1.00  0.68           H  
ATOM     82 1HD  PRO A   5       6.841  11.661  -2.236  1.00  0.68           H  
ATOM     83 2HD  PRO A   5       8.189  11.021  -3.282  1.00  0.68           H  
ATOM     84  N   TYR A   6       7.580   8.962   1.915  1.00  0.64           N  
ATOM     85  CA  TYR A   6       6.641   8.510   2.927  1.00  0.64           C  
ATOM     86  C   TYR A   6       7.024   8.974   4.310  1.00  0.64           C  
ATOM     87  O   TYR A   6       8.135   8.723   4.766  1.00  0.64           O  
ATOM     88  CB  TYR A   6       6.583   6.985   2.912  1.00  0.64           C  
ATOM     89  CG  TYR A   6       5.717   6.362   3.963  1.00  0.64           C  
ATOM     90  CD1 TYR A   6       4.345   6.388   3.826  1.00  0.64           C  
ATOM     91  CD2 TYR A   6       6.301   5.752   5.071  1.00  0.64           C  
ATOM     92  CE1 TYR A   6       3.553   5.816   4.786  1.00  0.64           C  
ATOM     93  CE2 TYR A   6       5.506   5.178   6.033  1.00  0.64           C  
ATOM     94  CZ  TYR A   6       4.136   5.214   5.891  1.00  0.64           C  
ATOM     95  OH  TYR A   6       3.333   4.642   6.838  1.00  0.64           O  
ATOM     96  H   TYR A   6       8.578   8.787   2.045  1.00  0.64           H  
ATOM     97  HA  TYR A   6       5.657   8.916   2.699  1.00  0.64           H  
ATOM     98 1HB  TYR A   6       6.225   6.652   1.953  1.00  0.64           H  
ATOM     99 2HB  TYR A   6       7.590   6.595   3.031  1.00  0.64           H  
ATOM    100  HD1 TYR A   6       3.896   6.863   2.953  1.00  0.64           H  
ATOM    101  HD2 TYR A   6       7.388   5.732   5.175  1.00  0.64           H  
ATOM    102  HE1 TYR A   6       2.470   5.833   4.684  1.00  0.64           H  
ATOM    103  HE2 TYR A   6       5.954   4.703   6.906  1.00  0.64           H  
ATOM    104  HH  TYR A   6       2.419   4.725   6.564  1.00  0.64           H  
ATOM    105  N   THR A   7       6.103   9.659   4.979  1.00  0.63           N  
ATOM    106  CA  THR A   7       6.371  10.116   6.335  1.00  0.63           C  
ATOM    107  C   THR A   7       5.292   9.572   7.255  1.00  0.63           C  
ATOM    108  O   THR A   7       4.105   9.680   6.945  1.00  0.63           O  
ATOM    109  CB  THR A   7       6.369  11.656   6.451  1.00  0.63           C  
ATOM    110  OG1 THR A   7       7.351  12.236   5.573  1.00  0.63           O  
ATOM    111  CG2 THR A   7       6.708  12.067   7.909  1.00  0.63           C  
ATOM    112  H   THR A   7       5.210   9.850   4.552  1.00  0.63           H  
ATOM    113  HA  THR A   7       7.328   9.733   6.659  1.00  0.63           H  
ATOM    114  HB  THR A   7       5.386  12.041   6.192  1.00  0.63           H  
ATOM    115  HG1 THR A   7       7.390  13.187   5.727  1.00  0.63           H  
ATOM    116 1HG2 THR A   7       6.706  13.152   7.989  1.00  0.63           H  
ATOM    117 2HG2 THR A   7       5.970  11.659   8.596  1.00  0.63           H  
ATOM    118 3HG2 THR A   7       7.697  11.685   8.174  1.00  0.63           H  
ATOM    119  N   LYS A   8       5.698   9.007   8.388  1.00  0.63           N  
ATOM    120  CA  LYS A   8       4.710   8.505   9.328  1.00  0.63           C  
ATOM    121  C   LYS A   8       5.094   8.759  10.796  1.00  0.63           C  
ATOM    122  O   LYS A   8       6.225   8.486  11.195  1.00  0.63           O  
ATOM    123  CB  LYS A   8       4.555   7.005   9.091  1.00  0.63           C  
ATOM    124  CG  LYS A   8       3.537   6.292   9.962  1.00  0.63           C  
ATOM    125  CD  LYS A   8       2.110   6.594   9.516  1.00  0.63           C  
ATOM    126  CE  LYS A   8       1.096   5.865  10.379  1.00  0.63           C  
ATOM    127  NZ  LYS A   8      -0.318   6.199   9.994  1.00  0.63           N  
ATOM    128  H   LYS A   8       6.698   8.927   8.567  1.00  0.63           H  
ATOM    129  HA  LYS A   8       3.762   8.969   9.095  1.00  0.63           H  
ATOM    130 1HB  LYS A   8       4.245   6.864   8.072  1.00  0.63           H  
ATOM    131 2HB  LYS A   8       5.512   6.505   9.211  1.00  0.63           H  
ATOM    132 1HG  LYS A   8       3.707   5.217   9.898  1.00  0.63           H  
ATOM    133 2HG  LYS A   8       3.659   6.596  10.980  1.00  0.63           H  
ATOM    134 1HD  LYS A   8       1.929   7.656   9.556  1.00  0.63           H  
ATOM    135 2HD  LYS A   8       1.985   6.276   8.482  1.00  0.63           H  
ATOM    136 1HE  LYS A   8       1.244   4.792  10.267  1.00  0.63           H  
ATOM    137 2HE  LYS A   8       1.254   6.140  11.424  1.00  0.63           H  
ATOM    138 1HZ  LYS A   8      -0.962   5.693  10.589  1.00  0.63           H  
ATOM    139 2HZ  LYS A   8      -0.473   7.192  10.103  1.00  0.63           H  
ATOM    140 3HZ  LYS A   8      -0.479   5.938   9.031  1.00  0.63           H  
ATOM    141  N   PRO A   9       4.206   9.342  11.619  1.00  0.64           N  
ATOM    142  CA  PRO A   9       4.359   9.449  13.056  1.00  0.64           C  
ATOM    143  C   PRO A   9       4.431   8.083  13.721  1.00  0.64           C  
ATOM    144  O   PRO A   9       3.725   7.161  13.319  1.00  0.64           O  
ATOM    145  CB  PRO A   9       3.109  10.225  13.477  1.00  0.64           C  
ATOM    146  CG  PRO A   9       2.703  11.003  12.241  1.00  0.64           C  
ATOM    147  CD  PRO A   9       3.057  10.107  11.082  1.00  0.64           C  
ATOM    148  HA  PRO A   9       5.253  10.023  13.270  1.00  0.64           H  
ATOM    149 1HB  PRO A   9       2.337   9.524  13.825  1.00  0.64           H  
ATOM    150 2HB  PRO A   9       3.357  10.878  14.325  1.00  0.64           H  
ATOM    151 1HG  PRO A   9       1.631  11.244  12.279  1.00  0.64           H  
ATOM    152 2HG  PRO A   9       3.245  11.956  12.207  1.00  0.64           H  
ATOM    153 1HD  PRO A   9       2.218   9.454  10.856  1.00  0.64           H  
ATOM    154 2HD  PRO A   9       3.350  10.746  10.233  1.00  0.64           H  
ATOM    155  N   LEU A  10       5.228   7.976  14.768  1.00  0.66           N  
ATOM    156  CA  LEU A  10       5.321   6.762  15.556  1.00  0.66           C  
ATOM    157  C   LEU A  10       4.618   7.021  16.893  1.00  0.66           C  
ATOM    158  O   LEU A  10       5.156   7.783  17.700  1.00  0.66           O  
ATOM    159  CB  LEU A  10       6.782   6.420  15.855  1.00  0.66           C  
ATOM    160  CG  LEU A  10       6.936   5.137  16.670  1.00  0.66           C  
ATOM    161  CD1 LEU A  10       6.468   3.987  15.860  1.00  0.66           C  
ATOM    162  CD2 LEU A  10       8.300   4.937  17.072  1.00  0.66           C  
ATOM    163  H   LEU A  10       5.791   8.777  15.017  1.00  0.66           H  
ATOM    164  HA  LEU A  10       4.875   5.938  15.010  1.00  0.66           H  
ATOM    165 1HB  LEU A  10       7.320   6.294  14.915  1.00  0.66           H  
ATOM    166 2HB  LEU A  10       7.235   7.238  16.415  1.00  0.66           H  
ATOM    167  HG  LEU A  10       6.302   5.203  17.564  1.00  0.66           H  
ATOM    168 1HD1 LEU A  10       6.565   3.092  16.466  1.00  0.66           H  
ATOM    169 2HD1 LEU A  10       5.435   4.139  15.585  1.00  0.66           H  
ATOM    170 3HD1 LEU A  10       7.075   3.892  14.962  1.00  0.66           H  
ATOM    171 1HD2 LEU A  10       8.349   4.043  17.634  1.00  0.66           H  
ATOM    172 2HD2 LEU A  10       8.932   4.858  16.201  1.00  0.66           H  
ATOM    173 3HD2 LEU A  10       8.600   5.765  17.676  1.00  0.66           H  
ATOM    174  N   PRO A  11       3.436   6.451  17.170  1.00  0.67           N  
ATOM    175  CA  PRO A  11       2.690   6.695  18.382  1.00  0.67           C  
ATOM    176  C   PRO A  11       3.545   6.439  19.603  1.00  0.67           C  
ATOM    177  O   PRO A  11       4.176   5.390  19.724  1.00  0.67           O  
ATOM    178  CB  PRO A  11       1.551   5.678  18.270  1.00  0.67           C  
ATOM    179  CG  PRO A  11       1.375   5.496  16.795  1.00  0.67           C  
ATOM    180  CD  PRO A  11       2.781   5.552  16.237  1.00  0.67           C  
ATOM    181  HA  PRO A  11       2.309   7.729  18.376  1.00  0.67           H  
ATOM    182 1HB  PRO A  11       1.827   4.747  18.789  1.00  0.67           H  
ATOM    183 2HB  PRO A  11       0.651   6.068  18.768  1.00  0.67           H  
ATOM    184 1HG  PRO A  11       0.869   4.546  16.598  1.00  0.67           H  
ATOM    185 2HG  PRO A  11       0.733   6.291  16.393  1.00  0.67           H  
ATOM    186 1HD  PRO A  11       3.260   4.584  16.279  1.00  0.67           H  
ATOM    187 2HD  PRO A  11       2.728   5.963  15.226  1.00  0.67           H  
ATOM    188  N   GLY A  12       3.539   7.394  20.518  1.00  0.68           N  
ATOM    189  CA  GLY A  12       4.282   7.301  21.767  1.00  0.68           C  
ATOM    190  C   GLY A  12       5.738   7.764  21.647  1.00  0.68           C  
ATOM    191  O   GLY A  12       6.399   7.983  22.664  1.00  0.68           O  
ATOM    192  H   GLY A  12       2.998   8.229  20.342  1.00  0.68           H  
ATOM    193 1HA  GLY A  12       3.777   7.896  22.528  1.00  0.68           H  
ATOM    194 2HA  GLY A  12       4.262   6.268  22.116  1.00  0.68           H  
ATOM    195  N   GLY A  13       6.227   7.957  20.418  1.00  0.68           N  
ATOM    196  CA  GLY A  13       7.618   8.334  20.175  1.00  0.68           C  
ATOM    197  C   GLY A  13       8.525   7.099  20.216  1.00  0.68           C  
ATOM    198  O   GLY A  13       8.072   5.986  20.482  1.00  0.68           O  
ATOM    199  H   GLY A  13       5.635   7.803  19.599  1.00  0.68           H  
ATOM    200 1HA  GLY A  13       7.695   8.810  19.197  1.00  0.68           H  
ATOM    201 2HA  GLY A  13       7.949   9.065  20.915  1.00  0.68           H  
ATOM    202  N   PHE A  14       9.814   7.285  19.953  1.00  0.67           N  
ATOM    203  CA  PHE A  14      10.758   6.157  19.982  1.00  0.67           C  
ATOM    204  C   PHE A  14      11.294   5.935  21.386  1.00  0.67           C  
ATOM    205  O   PHE A  14      11.763   6.861  22.037  1.00  0.67           O  
ATOM    206  CB  PHE A  14      11.929   6.417  19.056  1.00  0.67           C  
ATOM    207  CG  PHE A  14      11.581   6.404  17.600  1.00  0.67           C  
ATOM    208  CD1 PHE A  14      10.722   7.348  17.086  1.00  0.67           C  
ATOM    209  CD2 PHE A  14      12.151   5.523  16.738  1.00  0.67           C  
ATOM    210  CE1 PHE A  14      10.408   7.399  15.760  1.00  0.67           C  
ATOM    211  CE2 PHE A  14      11.852   5.576  15.414  1.00  0.67           C  
ATOM    212  CZ  PHE A  14      10.968   6.524  14.922  1.00  0.67           C  
ATOM    213  H   PHE A  14      10.126   8.231  19.706  1.00  0.67           H  
ATOM    214  HA  PHE A  14      10.237   5.253  19.661  1.00  0.67           H  
ATOM    215 1HB  PHE A  14      12.366   7.371  19.303  1.00  0.67           H  
ATOM    216 2HB  PHE A  14      12.695   5.663  19.231  1.00  0.67           H  
ATOM    217  HD1 PHE A  14      10.279   8.047  17.761  1.00  0.67           H  
ATOM    218  HD2 PHE A  14      12.845   4.786  17.103  1.00  0.67           H  
ATOM    219  HE1 PHE A  14       9.713   8.152  15.388  1.00  0.67           H  
ATOM    220  HE2 PHE A  14      12.315   4.864  14.743  1.00  0.67           H  
ATOM    221  HZ  PHE A  14      10.723   6.562  13.860  1.00  0.67           H  
ATOM    222  N   HIS A  15      11.216   4.706  21.846  1.00  0.66           N  
ATOM    223  CA  HIS A  15      11.687   4.347  23.170  1.00  0.66           C  
ATOM    224  C   HIS A  15      12.533   3.100  23.044  1.00  0.66           C  
ATOM    225  O   HIS A  15      12.343   2.348  22.090  1.00  0.66           O  
ATOM    226  CB  HIS A  15      10.503   4.055  24.112  1.00  0.66           C  
ATOM    227  CG  HIS A  15       9.628   5.208  24.362  1.00  0.66           C  
ATOM    228  ND1 HIS A  15       9.836   6.103  25.391  1.00  0.66           N  
ATOM    229  CD2 HIS A  15       8.544   5.633  23.704  1.00  0.66           C  
ATOM    230  CE1 HIS A  15       8.898   7.033  25.339  1.00  0.66           C  
ATOM    231  NE2 HIS A  15       8.115   6.763  24.323  1.00  0.66           N  
ATOM    232  H   HIS A  15      10.802   3.997  21.258  1.00  0.66           H  
ATOM    233  HA  HIS A  15      12.260   5.170  23.578  1.00  0.66           H  
ATOM    234 1HB  HIS A  15       9.893   3.258  23.680  1.00  0.66           H  
ATOM    235 2HB  HIS A  15      10.870   3.691  25.066  1.00  0.66           H  
ATOM    236  HD2 HIS A  15       8.094   5.168  22.827  1.00  0.66           H  
ATOM    237  HE1 HIS A  15       8.796   7.881  26.012  1.00  0.66           H  
ATOM    238  HE2 HIS A  15       7.308   7.296  23.998  1.00  0.66           H  
ATOM    239  N   PRO A  16      13.478   2.852  23.947  1.00  0.64           N  
ATOM    240  CA  PRO A  16      14.227   1.633  23.985  1.00  0.64           C  
ATOM    241  C   PRO A  16      13.230   0.492  23.977  1.00  0.64           C  
ATOM    242  O   PRO A  16      12.183   0.566  24.623  1.00  0.64           O  
ATOM    243  CB  PRO A  16      14.998   1.755  25.294  1.00  0.64           C  
ATOM    244  CG  PRO A  16      15.178   3.249  25.469  1.00  0.64           C  
ATOM    245  CD  PRO A  16      13.884   3.852  24.959  1.00  0.64           C  
ATOM    246  HA  PRO A  16      14.898   1.590  23.127  1.00  0.64           H  
ATOM    247 1HB  PRO A  16      14.433   1.284  26.113  1.00  0.64           H  
ATOM    248 2HB  PRO A  16      15.954   1.216  25.214  1.00  0.64           H  
ATOM    249 1HG  PRO A  16      15.382   3.490  26.525  1.00  0.64           H  
ATOM    250 2HG  PRO A  16      16.049   3.582  24.890  1.00  0.64           H  
ATOM    251 1HD  PRO A  16      13.141   3.934  25.765  1.00  0.64           H  
ATOM    252 2HD  PRO A  16      14.130   4.819  24.507  1.00  0.64           H  
ATOM    253  N   ASN A  17      13.590  -0.553  23.247  1.00  0.62           N  
ATOM    254  CA  ASN A  17      12.822  -1.770  22.991  1.00  0.62           C  
ATOM    255  C   ASN A  17      11.691  -1.574  21.959  1.00  0.62           C  
ATOM    256  O   ASN A  17      10.902  -2.488  21.706  1.00  0.62           O  
ATOM    257  CB  ASN A  17      12.276  -2.329  24.291  1.00  0.62           C  
ATOM    258  CG  ASN A  17      13.376  -2.605  25.306  1.00  0.62           C  
ATOM    259  OD1 ASN A  17      14.450  -3.121  24.967  1.00  0.62           O  
ATOM    260  ND2 ASN A  17      13.124  -2.256  26.544  1.00  0.62           N  
ATOM    261  H   ASN A  17      14.474  -0.474  22.759  1.00  0.62           H  
ATOM    262  HA  ASN A  17      13.501  -2.509  22.568  1.00  0.62           H  
ATOM    263 1HB  ASN A  17      11.512  -1.696  24.720  1.00  0.62           H  
ATOM    264 2HB  ASN A  17      11.794  -3.282  24.073  1.00  0.62           H  
ATOM    265 1HD2 ASN A  17      13.807  -2.410  27.257  1.00  0.62           H  
ATOM    266 2HD2 ASN A  17      12.244  -1.838  26.772  1.00  0.62           H  
ATOM    267  N   MET A  18      11.671  -0.424  21.286  1.00  0.60           N  
ATOM    268  CA  MET A  18      10.762  -0.212  20.159  1.00  0.60           C  
ATOM    269  C   MET A  18      11.385  -0.746  18.873  1.00  0.60           C  
ATOM    270  O   MET A  18      12.584  -0.574  18.631  1.00  0.60           O  
ATOM    271  CB  MET A  18      10.443   1.272  19.986  1.00  0.60           C  
ATOM    272  CG  MET A  18       9.571   1.642  18.808  1.00  0.60           C  
ATOM    273  SD  MET A  18       7.850   1.090  18.884  1.00  0.60           S  
ATOM    274  CE  MET A  18       7.170   2.221  20.088  1.00  0.60           C  
ATOM    275  H   MET A  18      12.283   0.346  21.566  1.00  0.60           H  
ATOM    276  HA  MET A  18       9.841  -0.761  20.333  1.00  0.60           H  
ATOM    277 1HB  MET A  18       9.958   1.642  20.888  1.00  0.60           H  
ATOM    278 2HB  MET A  18      11.373   1.820  19.869  1.00  0.60           H  
ATOM    279 1HG  MET A  18       9.587   2.708  18.743  1.00  0.60           H  
ATOM    280 2HG  MET A  18      10.004   1.250  17.904  1.00  0.60           H  
ATOM    281 1HE  MET A  18       6.112   2.007  20.231  1.00  0.60           H  
ATOM    282 2HE  MET A  18       7.696   2.107  21.037  1.00  0.60           H  
ATOM    283 3HE  MET A  18       7.285   3.252  19.733  1.00  0.60           H  
ATOM    284  N   VAL A  19      10.580  -1.410  18.049  1.00  0.59           N  
ATOM    285  CA  VAL A  19      11.080  -1.858  16.759  1.00  0.59           C  
ATOM    286  C   VAL A  19      10.229  -1.329  15.615  1.00  0.59           C  
ATOM    287  O   VAL A  19       8.997  -1.365  15.666  1.00  0.59           O  
ATOM    288  CB  VAL A  19      11.131  -3.402  16.687  1.00  0.59           C  
ATOM    289  CG1 VAL A  19       9.773  -3.994  16.902  1.00  0.59           C  
ATOM    290  CG2 VAL A  19      11.674  -3.823  15.349  1.00  0.59           C  
ATOM    291  H   VAL A  19       9.614  -1.586  18.316  1.00  0.59           H  
ATOM    292  HA  VAL A  19      12.087  -1.484  16.634  1.00  0.59           H  
ATOM    293  HB  VAL A  19      11.780  -3.766  17.475  1.00  0.59           H  
ATOM    294 1HG1 VAL A  19       9.838  -5.080  16.857  1.00  0.59           H  
ATOM    295 2HG1 VAL A  19       9.415  -3.698  17.874  1.00  0.59           H  
ATOM    296 3HG1 VAL A  19       9.091  -3.638  16.131  1.00  0.59           H  
ATOM    297 1HG2 VAL A  19      11.733  -4.907  15.310  1.00  0.59           H  
ATOM    298 2HG2 VAL A  19      11.024  -3.475  14.554  1.00  0.59           H  
ATOM    299 3HG2 VAL A  19      12.667  -3.395  15.226  1.00  0.59           H  
ATOM    300  N   LEU A  20      10.908  -0.848  14.570  1.00  0.58           N  
ATOM    301  CA  LEU A  20      10.252  -0.371  13.360  1.00  0.58           C  
ATOM    302  C   LEU A  20      10.602  -1.291  12.192  1.00  0.58           C  
ATOM    303  O   LEU A  20      11.770  -1.621  11.992  1.00  0.58           O  
ATOM    304  CB  LEU A  20      10.691   1.070  13.039  1.00  0.58           C  
ATOM    305  CG  LEU A  20      10.094   2.180  13.942  1.00  0.58           C  
ATOM    306  CD1 LEU A  20      10.869   2.239  15.259  1.00  0.58           C  
ATOM    307  CD2 LEU A  20      10.155   3.517  13.223  1.00  0.58           C  
ATOM    308  H   LEU A  20      11.926  -0.829  14.629  1.00  0.58           H  
ATOM    309  HA  LEU A  20       9.173  -0.392  13.502  1.00  0.58           H  
ATOM    310 1HB  LEU A  20      11.772   1.125  13.118  1.00  0.58           H  
ATOM    311 2HB  LEU A  20      10.411   1.289  12.010  1.00  0.58           H  
ATOM    312  HG  LEU A  20       9.056   1.939  14.168  1.00  0.58           H  
ATOM    313 1HD1 LEU A  20      10.444   3.002  15.900  1.00  0.58           H  
ATOM    314 2HD1 LEU A  20      10.816   1.298  15.754  1.00  0.58           H  
ATOM    315 3HD1 LEU A  20      11.911   2.473  15.059  1.00  0.58           H  
ATOM    316 1HD2 LEU A  20       9.719   4.276  13.858  1.00  0.58           H  
ATOM    317 2HD2 LEU A  20      11.190   3.765  13.003  1.00  0.58           H  
ATOM    318 3HD2 LEU A  20       9.607   3.476  12.309  1.00  0.58           H  
ATOM    319  N   THR A  21       9.604  -1.691  11.414  1.00  0.57           N  
ATOM    320  CA  THR A  21       9.816  -2.552  10.254  1.00  0.57           C  
ATOM    321  C   THR A  21       9.367  -1.876   8.970  1.00  0.57           C  
ATOM    322  O   THR A  21       8.223  -1.427   8.857  1.00  0.57           O  
ATOM    323  CB  THR A  21       9.080  -3.894  10.398  1.00  0.57           C  
ATOM    324  OG1 THR A  21       9.559  -4.587  11.559  1.00  0.57           O  
ATOM    325  CG2 THR A  21       9.320  -4.747   9.152  1.00  0.57           C  
ATOM    326  H   THR A  21       8.661  -1.392  11.631  1.00  0.57           H  
ATOM    327  HA  THR A  21      10.883  -2.759  10.162  1.00  0.57           H  
ATOM    328  HB  THR A  21       8.007  -3.712  10.512  1.00  0.57           H  
ATOM    329  HG1 THR A  21      10.519  -4.611  11.538  1.00  0.57           H  
ATOM    330 1HG2 THR A  21       8.801  -5.697   9.256  1.00  0.57           H  
ATOM    331 2HG2 THR A  21       8.945  -4.227   8.272  1.00  0.57           H  
ATOM    332 3HG2 THR A  21      10.379  -4.923   9.039  1.00  0.57           H  
ATOM    333  N   ILE A  22      10.279  -1.797   8.006  1.00  0.56           N  
ATOM    334  CA  ILE A  22      10.032  -1.157   6.723  1.00  0.56           C  
ATOM    335  C   ILE A  22      10.238  -2.134   5.560  1.00  0.56           C  
ATOM    336  O   ILE A  22      11.320  -2.714   5.421  1.00  0.56           O  
ATOM    337  CB  ILE A  22      11.000   0.026   6.582  1.00  0.56           C  
ATOM    338  CG1 ILE A  22      10.849   0.975   7.811  1.00  0.56           C  
ATOM    339  CG2 ILE A  22      10.744   0.791   5.305  1.00  0.56           C  
ATOM    340  CD1 ILE A  22      11.805   0.656   8.999  1.00  0.56           C  
ATOM    341  H   ILE A  22      11.207  -2.181   8.183  1.00  0.56           H  
ATOM    342  HA  ILE A  22       9.003  -0.797   6.693  1.00  0.56           H  
ATOM    343  HB  ILE A  22      12.021  -0.353   6.580  1.00  0.56           H  
ATOM    344 1HG1 ILE A  22      11.032   1.995   7.482  1.00  0.56           H  
ATOM    345 2HG1 ILE A  22       9.843   0.913   8.173  1.00  0.56           H  
ATOM    346 1HG2 ILE A  22      11.448   1.619   5.229  1.00  0.56           H  
ATOM    347 2HG2 ILE A  22      10.870   0.124   4.452  1.00  0.56           H  
ATOM    348 3HG2 ILE A  22       9.724   1.176   5.322  1.00  0.56           H  
ATOM    349 1HD1 ILE A  22      11.635   1.364   9.804  1.00  0.56           H  
ATOM    350 2HD1 ILE A  22      11.640  -0.342   9.368  1.00  0.56           H  
ATOM    351 3HD1 ILE A  22      12.824   0.723   8.678  1.00  0.56           H  
ATOM    352  N   LYS A  23       9.227  -2.328   4.716  1.00  0.56           N  
ATOM    353  CA  LYS A  23       9.384  -3.241   3.586  1.00  0.56           C  
ATOM    354  C   LYS A  23       9.239  -2.495   2.265  1.00  0.56           C  
ATOM    355  O   LYS A  23       8.333  -1.663   2.108  1.00  0.56           O  
ATOM    356  CB  LYS A  23       8.368  -4.384   3.673  1.00  0.56           C  
ATOM    357  CG  LYS A  23       8.539  -5.268   4.883  1.00  0.56           C  
ATOM    358  CD  LYS A  23       7.523  -6.391   4.917  1.00  0.56           C  
ATOM    359  CE  LYS A  23       7.706  -7.260   6.155  1.00  0.56           C  
ATOM    360  NZ  LYS A  23       6.711  -8.370   6.207  1.00  0.56           N  
ATOM    361  H   LYS A  23       8.335  -1.854   4.862  1.00  0.56           H  
ATOM    362  HA  LYS A  23      10.383  -3.670   3.613  1.00  0.56           H  
ATOM    363 1HB  LYS A  23       7.358  -3.972   3.690  1.00  0.56           H  
ATOM    364 2HB  LYS A  23       8.453  -5.010   2.784  1.00  0.56           H  
ATOM    365 1HG  LYS A  23       9.529  -5.698   4.839  1.00  0.56           H  
ATOM    366 2HG  LYS A  23       8.457  -4.675   5.790  1.00  0.56           H  
ATOM    367 1HD  LYS A  23       6.514  -5.976   4.916  1.00  0.56           H  
ATOM    368 2HD  LYS A  23       7.646  -7.014   4.033  1.00  0.56           H  
ATOM    369 1HE  LYS A  23       8.709  -7.683   6.145  1.00  0.56           H  
ATOM    370 2HE  LYS A  23       7.594  -6.640   7.045  1.00  0.56           H  
ATOM    371 1HZ  LYS A  23       6.870  -8.920   7.038  1.00  0.56           H  
ATOM    372 2HZ  LYS A  23       5.775  -7.989   6.228  1.00  0.56           H  
ATOM    373 3HZ  LYS A  23       6.819  -8.954   5.391  1.00  0.56           H  
ATOM    374  N   GLY A  24      10.091  -2.859   1.296  1.00  0.55           N  
ATOM    375  CA  GLY A  24      10.118  -2.224  -0.032  1.00  0.55           C  
ATOM    376  C   GLY A  24      10.965  -2.999  -1.035  1.00  0.55           C  
ATOM    377  O   GLY A  24      11.185  -4.199  -0.864  1.00  0.55           O  
ATOM    378  H   GLY A  24      10.788  -3.575   1.521  1.00  0.55           H  
ATOM    379 1HA  GLY A  24       9.105  -2.120  -0.413  1.00  0.55           H  
ATOM    380 2HA  GLY A  24      10.523  -1.222   0.069  1.00  0.55           H  
ATOM    381  N   ARG A  25      11.375  -2.335  -2.123  1.00  0.55           N  
ATOM    382  CA  ARG A  25      12.146  -2.954  -3.199  1.00  0.55           C  
ATOM    383  C   ARG A  25      13.107  -1.965  -3.801  1.00  0.55           C  
ATOM    384  O   ARG A  25      12.727  -0.876  -4.218  1.00  0.55           O  
ATOM    385  CB  ARG A  25      11.237  -3.465  -4.314  1.00  0.55           C  
ATOM    386  CG  ARG A  25      11.944  -4.201  -5.466  1.00  0.55           C  
ATOM    387  CD  ARG A  25      11.001  -4.585  -6.530  1.00  0.55           C  
ATOM    388  NE  ARG A  25      10.028  -5.565  -6.083  1.00  0.55           N  
ATOM    389  CZ  ARG A  25      10.177  -6.907  -6.183  1.00  0.55           C  
ATOM    390  NH1 ARG A  25      11.262  -7.438  -6.730  1.00  0.55           N  
ATOM    391  NH2 ARG A  25       9.223  -7.717  -5.741  1.00  0.55           N  
ATOM    392  H   ARG A  25      11.165  -1.341  -2.223  1.00  0.55           H  
ATOM    393  HA  ARG A  25      12.740  -3.764  -2.789  1.00  0.55           H  
ATOM    394 1HB  ARG A  25      10.545  -4.173  -3.909  1.00  0.55           H  
ATOM    395 2HB  ARG A  25      10.662  -2.639  -4.734  1.00  0.55           H  
ATOM    396 1HG  ARG A  25      12.720  -3.571  -5.900  1.00  0.55           H  
ATOM    397 2HG  ARG A  25      12.380  -5.104  -5.097  1.00  0.55           H  
ATOM    398 1HD  ARG A  25      10.464  -3.701  -6.872  1.00  0.55           H  
ATOM    399 2HD  ARG A  25      11.564  -5.013  -7.359  1.00  0.55           H  
ATOM    400  HE  ARG A  25       9.172  -5.201  -5.659  1.00  0.55           H  
ATOM    401 1HH1 ARG A  25      12.043  -6.861  -7.076  1.00  0.55           H  
ATOM    402 2HH1 ARG A  25      11.344  -8.440  -6.800  1.00  0.55           H  
ATOM    403 1HH2 ARG A  25       8.379  -7.346  -5.327  1.00  0.55           H  
ATOM    404 2HH2 ARG A  25       9.337  -8.716  -5.821  1.00  0.55           H  
ATOM    405  N   VAL A  26      14.349  -2.346  -3.917  1.00  0.55           N  
ATOM    406  CA  VAL A  26      15.285  -1.399  -4.487  1.00  0.55           C  
ATOM    407  C   VAL A  26      15.057  -1.376  -5.984  1.00  0.55           C  
ATOM    408  O   VAL A  26      15.006  -2.432  -6.611  1.00  0.55           O  
ATOM    409  CB  VAL A  26      16.719  -1.791  -4.178  1.00  0.55           C  
ATOM    410  CG1 VAL A  26      17.644  -0.836  -4.851  1.00  0.55           C  
ATOM    411  CG2 VAL A  26      16.973  -1.820  -2.698  1.00  0.55           C  
ATOM    412  H   VAL A  26      14.636  -3.286  -3.632  1.00  0.55           H  
ATOM    413  HA  VAL A  26      15.088  -0.409  -4.074  1.00  0.55           H  
ATOM    414  HB  VAL A  26      16.901  -2.779  -4.590  1.00  0.55           H  
ATOM    415 1HG1 VAL A  26      18.656  -1.138  -4.674  1.00  0.55           H  
ATOM    416 2HG1 VAL A  26      17.459  -0.837  -5.912  1.00  0.55           H  
ATOM    417 3HG1 VAL A  26      17.480   0.167  -4.456  1.00  0.55           H  
ATOM    418 1HG2 VAL A  26      17.994  -2.123  -2.523  1.00  0.55           H  
ATOM    419 2HG2 VAL A  26      16.799  -0.835  -2.270  1.00  0.55           H  
ATOM    420 3HG2 VAL A  26      16.307  -2.536  -2.256  1.00  0.55           H  
ATOM    421  N   LYS A  27      14.908  -0.208  -6.582  1.00  0.55           N  
ATOM    422  CA  LYS A  27      14.649  -0.190  -8.020  1.00  0.55           C  
ATOM    423  C   LYS A  27      15.885  -0.688  -8.799  1.00  0.55           C  
ATOM    424  O   LYS A  27      17.013  -0.450  -8.371  1.00  0.55           O  
ATOM    425  CB  LYS A  27      14.250   1.205  -8.499  1.00  0.55           C  
ATOM    426  CG  LYS A  27      12.908   1.695  -7.968  1.00  0.55           C  
ATOM    427  CD  LYS A  27      12.564   3.074  -8.533  1.00  0.55           C  
ATOM    428  CE  LYS A  27      11.209   3.566  -8.035  1.00  0.55           C  
ATOM    429  NZ  LYS A  27      10.855   4.903  -8.609  1.00  0.55           N  
ATOM    430  H   LYS A  27      14.948   0.644  -6.018  1.00  0.55           H  
ATOM    431  HA  LYS A  27      13.800  -0.845  -8.185  1.00  0.55           H  
ATOM    432 1HB  LYS A  27      15.012   1.920  -8.199  1.00  0.55           H  
ATOM    433 2HB  LYS A  27      14.206   1.229  -9.582  1.00  0.55           H  
ATOM    434 1HG  LYS A  27      12.126   0.987  -8.244  1.00  0.55           H  
ATOM    435 2HG  LYS A  27      12.954   1.753  -6.878  1.00  0.55           H  
ATOM    436 1HD  LYS A  27      13.335   3.792  -8.222  1.00  0.55           H  
ATOM    437 2HD  LYS A  27      12.549   3.034  -9.621  1.00  0.55           H  
ATOM    438 1HE  LYS A  27      10.441   2.846  -8.315  1.00  0.55           H  
ATOM    439 2HE  LYS A  27      11.236   3.646  -6.944  1.00  0.55           H  
ATOM    440 1HZ  LYS A  27       9.953   5.201  -8.260  1.00  0.55           H  
ATOM    441 2HZ  LYS A  27      11.558   5.584  -8.341  1.00  0.55           H  
ATOM    442 3HZ  LYS A  27      10.817   4.839  -9.616  1.00  0.55           H  
ATOM    443  N   PRO A  28      15.711  -1.361  -9.959  1.00  0.56           N  
ATOM    444  CA  PRO A  28      16.761  -1.821 -10.868  1.00  0.56           C  
ATOM    445  C   PRO A  28      17.789  -0.748 -11.235  1.00  0.56           C  
ATOM    446  O   PRO A  28      18.942  -1.066 -11.512  1.00  0.56           O  
ATOM    447  CB  PRO A  28      15.960  -2.234 -12.101  1.00  0.56           C  
ATOM    448  CG  PRO A  28      14.633  -2.676 -11.559  1.00  0.56           C  
ATOM    449  CD  PRO A  28      14.341  -1.733 -10.414  1.00  0.56           C  
ATOM    450  HA  PRO A  28      17.255  -2.698 -10.430  1.00  0.56           H  
ATOM    451 1HB  PRO A  28      15.884  -1.382 -12.800  1.00  0.56           H  
ATOM    452 2HB  PRO A  28      16.491  -3.036 -12.637  1.00  0.56           H  
ATOM    453 1HG  PRO A  28      13.868  -2.627 -12.352  1.00  0.56           H  
ATOM    454 2HG  PRO A  28      14.687  -3.725 -11.238  1.00  0.56           H  
ATOM    455 1HD  PRO A  28      13.770  -0.859 -10.752  1.00  0.56           H  
ATOM    456 2HD  PRO A  28      13.810  -2.327  -9.659  1.00  0.56           H  
ATOM    457  N   ASP A  29      17.350   0.517 -11.254  1.00  0.56           N  
ATOM    458  CA  ASP A  29      18.187   1.659 -11.593  1.00  0.56           C  
ATOM    459  C   ASP A  29      18.551   2.520 -10.374  1.00  0.56           C  
ATOM    460  O   ASP A  29      18.939   3.682 -10.533  1.00  0.56           O  
ATOM    461  CB  ASP A  29      17.455   2.539 -12.604  1.00  0.56           C  
ATOM    462  CG  ASP A  29      17.192   1.844 -13.939  1.00  0.56           C  
ATOM    463  OD1 ASP A  29      18.070   1.182 -14.435  1.00  0.56           O  
ATOM    464  OD2 ASP A  29      16.102   1.976 -14.441  1.00  0.56           O  
ATOM    465  H   ASP A  29      16.388   0.699 -11.014  1.00  0.56           H  
ATOM    466  HA  ASP A  29      19.111   1.292 -12.039  1.00  0.56           H  
ATOM    467 1HB  ASP A  29      16.500   2.854 -12.184  1.00  0.56           H  
ATOM    468 2HB  ASP A  29      18.042   3.438 -12.791  1.00  0.56           H  
ATOM    469  N   ALA A  30      18.414   1.983  -9.166  1.00  0.57           N  
ATOM    470  CA  ALA A  30      18.651   2.759  -7.946  1.00  0.57           C  
ATOM    471  C   ALA A  30      20.039   3.352  -7.803  1.00  0.57           C  
ATOM    472  O   ALA A  30      21.063   2.736  -8.138  1.00  0.57           O  
ATOM    473  CB  ALA A  30      18.417   1.904  -6.720  1.00  0.57           C  
ATOM    474  H   ALA A  30      18.085   1.023  -9.067  1.00  0.57           H  
ATOM    475  HA  ALA A  30      17.943   3.582  -7.958  1.00  0.57           H  
ATOM    476 1HB  ALA A  30      18.553   2.510  -5.826  1.00  0.57           H  
ATOM    477 2HB  ALA A  30      17.407   1.508  -6.742  1.00  0.57           H  
ATOM    478 3HB  ALA A  30      19.125   1.098  -6.708  1.00  0.57           H  
ATOM    479  N   LYS A  31      20.053   4.552  -7.229  1.00  0.58           N  
ATOM    480  CA  LYS A  31      21.286   5.250  -6.886  1.00  0.58           C  
ATOM    481  C   LYS A  31      21.463   5.301  -5.374  1.00  0.58           C  
ATOM    482  O   LYS A  31      22.586   5.225  -4.871  1.00  0.58           O  
ATOM    483  CB  LYS A  31      21.275   6.662  -7.454  1.00  0.58           C  
ATOM    484  CG  LYS A  31      21.238   6.757  -8.994  1.00  0.58           C  
ATOM    485  CD  LYS A  31      22.576   6.377  -9.671  1.00  0.58           C  
ATOM    486  CE  LYS A  31      23.601   7.529  -9.546  1.00  0.58           C  
ATOM    487  NZ  LYS A  31      24.838   7.327 -10.397  1.00  0.58           N  
ATOM    488  H   LYS A  31      19.147   4.997  -7.030  1.00  0.58           H  
ATOM    489  HA  LYS A  31      22.129   4.704  -7.307  1.00  0.58           H  
ATOM    490 1HB  LYS A  31      20.395   7.188  -7.072  1.00  0.58           H  
ATOM    491 2HB  LYS A  31      22.152   7.200  -7.102  1.00  0.58           H  
ATOM    492 1HG  LYS A  31      20.457   6.088  -9.372  1.00  0.58           H  
ATOM    493 2HG  LYS A  31      20.978   7.773  -9.281  1.00  0.58           H  
ATOM    494 1HD  LYS A  31      22.985   5.481  -9.196  1.00  0.58           H  
ATOM    495 2HD  LYS A  31      22.407   6.162 -10.726  1.00  0.58           H  
ATOM    496 1HE  LYS A  31      23.115   8.453  -9.854  1.00  0.58           H  
ATOM    497 2HE  LYS A  31      23.907   7.621  -8.504  1.00  0.58           H  
ATOM    498 1HZ  LYS A  31      25.459   8.109 -10.277  1.00  0.58           H  
ATOM    499 2HZ  LYS A  31      25.367   6.488 -10.143  1.00  0.58           H  
ATOM    500 3HZ  LYS A  31      24.580   7.257 -11.364  1.00  0.58           H  
ATOM    501  N   SER A  32      20.360   5.438  -4.642  1.00  0.58           N  
ATOM    502  CA  SER A  32      20.415   5.526  -3.178  1.00  0.58           C  
ATOM    503  C   SER A  32      19.058   5.292  -2.551  1.00  0.58           C  
ATOM    504  O   SER A  32      18.029   5.410  -3.226  1.00  0.58           O  
ATOM    505  CB  SER A  32      20.918   6.882  -2.738  1.00  0.58           C  
ATOM    506  OG  SER A  32      19.984   7.884  -3.042  1.00  0.58           O  
ATOM    507  H   SER A  32      19.463   5.499  -5.110  1.00  0.58           H  
ATOM    508  HA  SER A  32      21.093   4.769  -2.798  1.00  0.58           H  
ATOM    509 1HB  SER A  32      21.106   6.868  -1.658  1.00  0.58           H  
ATOM    510 2HB  SER A  32      21.864   7.103  -3.224  1.00  0.58           H  
ATOM    511  HG  SER A  32      19.251   7.736  -2.437  1.00  0.58           H  
ATOM    512  N   LEU A  33      19.045   5.067  -1.240  1.00  0.58           N  
ATOM    513  CA  LEU A  33      17.781   5.030  -0.510  1.00  0.58           C  
ATOM    514  C   LEU A  33      17.972   5.727   0.817  1.00  0.58           C  
ATOM    515  O   LEU A  33      19.098   5.858   1.292  1.00  0.58           O  
ATOM    516  CB  LEU A  33      17.247   3.604  -0.327  1.00  0.58           C  
ATOM    517  CG  LEU A  33      17.986   2.619   0.546  1.00  0.58           C  
ATOM    518  CD1 LEU A  33      17.393   2.678   1.986  1.00  0.58           C  
ATOM    519  CD2 LEU A  33      17.858   1.202  -0.029  1.00  0.58           C  
ATOM    520  H   LEU A  33      19.942   4.933  -0.754  1.00  0.58           H  
ATOM    521  HA  LEU A  33      17.037   5.571  -1.066  1.00  0.58           H  
ATOM    522 1HB  LEU A  33      16.273   3.713   0.114  1.00  0.58           H  
ATOM    523 2HB  LEU A  33      17.138   3.155  -1.315  1.00  0.58           H  
ATOM    524  HG  LEU A  33      19.021   2.899   0.575  1.00  0.58           H  
ATOM    525 1HD1 LEU A  33      17.909   1.989   2.642  1.00  0.58           H  
ATOM    526 2HD1 LEU A  33      17.491   3.688   2.384  1.00  0.58           H  
ATOM    527 3HD1 LEU A  33      16.337   2.410   1.953  1.00  0.58           H  
ATOM    528 1HD2 LEU A  33      18.405   0.507   0.602  1.00  0.58           H  
ATOM    529 2HD2 LEU A  33      16.815   0.907  -0.061  1.00  0.58           H  
ATOM    530 3HD2 LEU A  33      18.262   1.180  -1.026  1.00  0.58           H  
ATOM    531  N   THR A  34      16.916   6.282   1.392  1.00  0.59           N  
ATOM    532  CA  THR A  34      17.153   6.907   2.684  1.00  0.59           C  
ATOM    533  C   THR A  34      16.056   6.725   3.706  1.00  0.59           C  
ATOM    534  O   THR A  34      14.870   6.904   3.416  1.00  0.59           O  
ATOM    535  CB  THR A  34      17.480   8.392   2.499  1.00  0.59           C  
ATOM    536  OG1 THR A  34      18.605   8.475   1.614  1.00  0.59           O  
ATOM    537  CG2 THR A  34      17.852   9.030   3.850  1.00  0.59           C  
ATOM    538  H   THR A  34      15.984   6.233   0.973  1.00  0.59           H  
ATOM    539  HA  THR A  34      18.038   6.446   3.119  1.00  0.59           H  
ATOM    540  HB  THR A  34      16.629   8.916   2.064  1.00  0.59           H  
ATOM    541  HG1 THR A  34      19.107   7.614   1.666  1.00  0.59           H  
ATOM    542 1HG2 THR A  34      18.110  10.076   3.703  1.00  0.59           H  
ATOM    543 2HG2 THR A  34      17.011   8.971   4.538  1.00  0.59           H  
ATOM    544 3HG2 THR A  34      18.706   8.505   4.279  1.00  0.59           H  
ATOM    545  N   LEU A  35      16.463   6.395   4.922  1.00  0.59           N  
ATOM    546  CA  LEU A  35      15.544   6.297   6.037  1.00  0.59           C  
ATOM    547  C   LEU A  35      15.957   7.198   7.192  1.00  0.59           C  
ATOM    548  O   LEU A  35      17.018   7.006   7.799  1.00  0.59           O  
ATOM    549  CB  LEU A  35      15.477   4.859   6.499  1.00  0.59           C  
ATOM    550  CG  LEU A  35      14.428   4.525   7.497  1.00  0.59           C  
ATOM    551  CD1 LEU A  35      14.177   3.066   7.409  1.00  0.59           C  
ATOM    552  CD2 LEU A  35      14.904   4.914   8.884  1.00  0.59           C  
ATOM    553  H   LEU A  35      17.460   6.219   5.079  1.00  0.59           H  
ATOM    554  HA  LEU A  35      14.554   6.605   5.705  1.00  0.59           H  
ATOM    555 1HB  LEU A  35      15.310   4.229   5.628  1.00  0.59           H  
ATOM    556 2HB  LEU A  35      16.438   4.591   6.929  1.00  0.59           H  
ATOM    557  HG  LEU A  35      13.506   5.058   7.280  1.00  0.59           H  
ATOM    558 1HD1 LEU A  35      13.434   2.798   8.128  1.00  0.59           H  
ATOM    559 2HD1 LEU A  35      13.831   2.805   6.409  1.00  0.59           H  
ATOM    560 3HD1 LEU A  35      15.099   2.540   7.625  1.00  0.59           H  
ATOM    561 1HD2 LEU A  35      14.145   4.645   9.599  1.00  0.59           H  
ATOM    562 2HD2 LEU A  35      15.826   4.397   9.114  1.00  0.59           H  
ATOM    563 3HD2 LEU A  35      15.081   5.978   8.937  1.00  0.59           H  
ATOM    564  N   ASN A  36      15.122   8.195   7.478  1.00  0.60           N  
ATOM    565  CA  ASN A  36      15.398   9.130   8.552  1.00  0.60           C  
ATOM    566  C   ASN A  36      14.450   8.954   9.745  1.00  0.60           C  
ATOM    567  O   ASN A  36      13.240   8.805   9.570  1.00  0.60           O  
ATOM    568  CB  ASN A  36      15.309  10.552   8.034  1.00  0.60           C  
ATOM    569  CG  ASN A  36      16.326  10.891   7.035  1.00  0.60           C  
ATOM    570  OD1 ASN A  36      17.330  10.202   6.917  1.00  0.60           O  
ATOM    571  ND2 ASN A  36      16.102  11.952   6.299  1.00  0.60           N  
ATOM    572  H   ASN A  36      14.269   8.292   6.942  1.00  0.60           H  
ATOM    573  HA  ASN A  36      16.404   8.953   8.903  1.00  0.60           H  
ATOM    574 1HB  ASN A  36      14.349  10.680   7.565  1.00  0.60           H  
ATOM    575 2HB  ASN A  36      15.362  11.247   8.857  1.00  0.60           H  
ATOM    576 1HD2 ASN A  36      16.765  12.229   5.601  1.00  0.60           H  
ATOM    577 2HD2 ASN A  36      15.270  12.484   6.434  1.00  0.60           H  
ATOM    578  N   LEU A  37      14.987   9.044  10.959  1.00  0.61           N  
ATOM    579  CA  LEU A  37      14.184   9.075  12.183  1.00  0.61           C  
ATOM    580  C   LEU A  37      14.295  10.501  12.717  1.00  0.61           C  
ATOM    581  O   LEU A  37      15.406  10.965  13.009  1.00  0.61           O  
ATOM    582  CB  LEU A  37      14.671   8.040  13.198  1.00  0.61           C  
ATOM    583  CG  LEU A  37      14.761   6.581  12.647  1.00  0.61           C  
ATOM    584  CD1 LEU A  37      15.239   5.664  13.734  1.00  0.61           C  
ATOM    585  CD2 LEU A  37      13.427   6.147  12.105  1.00  0.61           C  
ATOM    586  H   LEU A  37      15.997   9.089  11.022  1.00  0.61           H  
ATOM    587  HA  LEU A  37      13.139   8.872  11.946  1.00  0.61           H  
ATOM    588 1HB  LEU A  37      15.654   8.331  13.553  1.00  0.61           H  
ATOM    589 2HB  LEU A  37      13.986   8.030  14.037  1.00  0.61           H  
ATOM    590  HG  LEU A  37      15.494   6.549  11.837  1.00  0.61           H  
ATOM    591 1HD1 LEU A  37      15.322   4.659  13.350  1.00  0.61           H  
ATOM    592 2HD1 LEU A  37      16.202   5.996  14.079  1.00  0.61           H  
ATOM    593 3HD1 LEU A  37      14.546   5.676  14.560  1.00  0.61           H  
ATOM    594 1HD2 LEU A  37      13.498   5.138  11.718  1.00  0.61           H  
ATOM    595 2HD2 LEU A  37      12.701   6.175  12.858  1.00  0.61           H  
ATOM    596 3HD2 LEU A  37      13.130   6.819  11.313  1.00  0.61           H  
ATOM    597  N   LEU A  38      13.153  11.190  12.820  1.00  0.64           N  
ATOM    598  CA  LEU A  38      13.124  12.623  13.106  1.00  0.64           C  
ATOM    599  C   LEU A  38      12.342  13.049  14.339  1.00  0.64           C  
ATOM    600  O   LEU A  38      11.390  12.381  14.760  1.00  0.64           O  
ATOM    601  CB  LEU A  38      12.486  13.348  11.924  1.00  0.64           C  
ATOM    602  CG  LEU A  38      13.150  13.122  10.604  1.00  0.64           C  
ATOM    603  CD1 LEU A  38      12.442  11.980   9.903  1.00  0.64           C  
ATOM    604  CD2 LEU A  38      13.109  14.392   9.801  1.00  0.64           C  
ATOM    605  H   LEU A  38      12.276  10.714  12.621  1.00  0.64           H  
ATOM    606  HA  LEU A  38      14.145  12.967  13.230  1.00  0.64           H  
ATOM    607 1HB  LEU A  38      11.449  13.025  11.837  1.00  0.64           H  
ATOM    608 2HB  LEU A  38      12.509  14.420  12.117  1.00  0.64           H  
ATOM    609  HG  LEU A  38      14.178  12.828  10.763  1.00  0.64           H  
ATOM    610 1HD1 LEU A  38      12.912  11.803   8.964  1.00  0.64           H  
ATOM    611 2HD1 LEU A  38      12.483  11.082  10.505  1.00  0.64           H  
ATOM    612 3HD1 LEU A  38      11.397  12.242   9.739  1.00  0.64           H  
ATOM    613 1HD2 LEU A  38      13.595  14.236   8.840  1.00  0.64           H  
ATOM    614 2HD2 LEU A  38      12.076  14.692   9.643  1.00  0.64           H  
ATOM    615 3HD2 LEU A  38      13.635  15.186  10.353  1.00  0.64           H  
ATOM    616  N   SER A  39      12.771  14.193  14.881  1.00  0.65           N  
ATOM    617  CA  SER A  39      12.161  14.865  16.035  1.00  0.65           C  
ATOM    618  C   SER A  39      11.750  16.288  15.663  1.00  0.65           C  
ATOM    619  O   SER A  39      11.555  17.149  16.525  1.00  0.65           O  
ATOM    620  CB  SER A  39      13.152  14.932  17.179  1.00  0.65           C  
ATOM    621  OG  SER A  39      14.292  15.625  16.802  1.00  0.65           O  
ATOM    622  H   SER A  39      13.571  14.653  14.431  1.00  0.65           H  
ATOM    623  HA  SER A  39      11.266  14.316  16.343  1.00  0.65           H  
ATOM    624 1HB  SER A  39      12.684  15.433  18.024  1.00  0.65           H  
ATOM    625 2HB  SER A  39      13.427  13.937  17.502  1.00  0.65           H  
ATOM    626  HG  SER A  39      13.966  16.383  16.304  1.00  0.65           H  
ATOM    627  N   GLY A  40      11.695  16.545  14.365  1.00  0.67           N  
ATOM    628  CA  GLY A  40      11.418  17.865  13.824  1.00  0.67           C  
ATOM    629  C   GLY A  40      12.322  18.004  12.623  1.00  0.67           C  
ATOM    630  O   GLY A  40      12.509  17.045  11.882  1.00  0.67           O  
ATOM    631  H   GLY A  40      11.854  15.782  13.727  1.00  0.67           H  
ATOM    632 1HA  GLY A  40      10.371  17.948  13.531  1.00  0.67           H  
ATOM    633 2HA  GLY A  40      11.638  18.637  14.560  1.00  0.67           H  
ATOM    634  N   GLU A  41      12.878  19.189  12.410  1.00  0.66           N  
ATOM    635  CA  GLU A  41      13.851  19.347  11.329  1.00  0.66           C  
ATOM    636  C   GLU A  41      15.059  18.439  11.615  1.00  0.66           C  
ATOM    637  O   GLU A  41      15.676  17.886  10.704  1.00  0.66           O  
ATOM    638  CB  GLU A  41      14.297  20.808  11.210  1.00  0.66           C  
ATOM    639  CG  GLU A  41      13.213  21.759  10.686  1.00  0.66           C  
ATOM    640  CD  GLU A  41      13.662  23.213  10.608  1.00  0.66           C  
ATOM    641  OE1 GLU A  41      14.716  23.527  11.122  1.00  0.66           O  
ATOM    642  OE2 GLU A  41      12.944  24.002  10.036  1.00  0.66           O  
ATOM    643  H   GLU A  41      12.662  19.968  13.015  1.00  0.66           H  
ATOM    644  HA  GLU A  41      13.396  19.034  10.390  1.00  0.66           H  
ATOM    645 1HB  GLU A  41      14.620  21.171  12.186  1.00  0.66           H  
ATOM    646 2HB  GLU A  41      15.154  20.873  10.539  1.00  0.66           H  
ATOM    647 1HG  GLU A  41      12.918  21.432   9.690  1.00  0.66           H  
ATOM    648 2HG  GLU A  41      12.340  21.687  11.334  1.00  0.66           H  
ATOM    649  N   ASP A  42      15.383  18.311  12.908  1.00  0.65           N  
ATOM    650  CA  ASP A  42      16.472  17.474  13.406  1.00  0.65           C  
ATOM    651  C   ASP A  42      16.237  16.010  13.062  1.00  0.65           C  
ATOM    652  O   ASP A  42      15.096  15.527  13.107  1.00  0.65           O  
ATOM    653  CB  ASP A  42      16.602  17.610  14.924  1.00  0.65           C  
ATOM    654  CG  ASP A  42      17.157  18.951  15.369  1.00  0.65           C  
ATOM    655  OD1 ASP A  42      17.637  19.684  14.538  1.00  0.65           O  
ATOM    656  OD2 ASP A  42      17.109  19.249  16.530  1.00  0.65           O  
ATOM    657  H   ASP A  42      14.817  18.811  13.575  1.00  0.65           H  
ATOM    658  HA  ASP A  42      17.405  17.791  12.936  1.00  0.65           H  
ATOM    659 1HB  ASP A  42      15.629  17.464  15.385  1.00  0.65           H  
ATOM    660 2HB  ASP A  42      17.260  16.823  15.294  1.00  0.65           H  
ATOM    661  N   VAL A  43      17.321  15.300  12.750  1.00  0.63           N  
ATOM    662  CA  VAL A  43      17.226  13.890  12.418  1.00  0.63           C  
ATOM    663  C   VAL A  43      18.073  13.073  13.381  1.00  0.63           C  
ATOM    664  O   VAL A  43      19.300  13.188  13.420  1.00  0.63           O  
ATOM    665  CB  VAL A  43      17.705  13.635  10.975  1.00  0.63           C  
ATOM    666  CG1 VAL A  43      17.580  12.157  10.656  1.00  0.63           C  
ATOM    667  CG2 VAL A  43      16.909  14.473  10.006  1.00  0.63           C  
ATOM    668  H   VAL A  43      18.230  15.752  12.785  1.00  0.63           H  
ATOM    669  HA  VAL A  43      16.192  13.571  12.499  1.00  0.63           H  
ATOM    670  HB  VAL A  43      18.753  13.891  10.893  1.00  0.63           H  
ATOM    671 1HG1 VAL A  43      17.927  11.967   9.646  1.00  0.63           H  
ATOM    672 2HG1 VAL A  43      18.177  11.602  11.353  1.00  0.63           H  
ATOM    673 3HG1 VAL A  43      16.541  11.854  10.746  1.00  0.63           H  
ATOM    674 1HG2 VAL A  43      17.257  14.289   8.991  1.00  0.63           H  
ATOM    675 2HG2 VAL A  43      15.877  14.212  10.081  1.00  0.63           H  
ATOM    676 3HG2 VAL A  43      17.031  15.531  10.241  1.00  0.63           H  
ATOM    677  N   ALA A  44      17.425  12.242  14.180  1.00  0.61           N  
ATOM    678  CA  ALA A  44      18.153  11.453  15.161  1.00  0.61           C  
ATOM    679  C   ALA A  44      19.031  10.429  14.489  1.00  0.61           C  
ATOM    680  O   ALA A  44      20.139  10.137  14.943  1.00  0.61           O  
ATOM    681  CB  ALA A  44      17.201  10.774  16.085  1.00  0.61           C  
ATOM    682  H   ALA A  44      16.417  12.132  14.074  1.00  0.61           H  
ATOM    683  HA  ALA A  44      18.793  12.116  15.729  1.00  0.61           H  
ATOM    684 1HB  ALA A  44      17.760  10.205  16.827  1.00  0.61           H  
ATOM    685 2HB  ALA A  44      16.604  11.532  16.577  1.00  0.61           H  
ATOM    686 3HB  ALA A  44      16.555  10.102  15.516  1.00  0.61           H  
ATOM    687  N   PHE A  45      18.511   9.865  13.419  1.00  0.59           N  
ATOM    688  CA  PHE A  45      19.221   8.837  12.680  1.00  0.59           C  
ATOM    689  C   PHE A  45      18.903   8.822  11.211  1.00  0.59           C  
ATOM    690  O   PHE A  45      17.746   8.793  10.807  1.00  0.59           O  
ATOM    691  CB  PHE A  45      18.977   7.480  13.325  1.00  0.59           C  
ATOM    692  CG  PHE A  45      19.527   6.300  12.599  1.00  0.59           C  
ATOM    693  CD1 PHE A  45      20.872   6.151  12.432  1.00  0.59           C  
ATOM    694  CD2 PHE A  45      18.688   5.296  12.136  1.00  0.59           C  
ATOM    695  CE1 PHE A  45      21.389   5.052  11.805  1.00  0.59           C  
ATOM    696  CE2 PHE A  45      19.200   4.194  11.520  1.00  0.59           C  
ATOM    697  CZ  PHE A  45      20.562   4.081  11.354  1.00  0.59           C  
ATOM    698  H   PHE A  45      17.580  10.168  13.127  1.00  0.59           H  
ATOM    699  HA  PHE A  45      20.291   9.047  12.770  1.00  0.59           H  
ATOM    700 1HB  PHE A  45      19.441   7.499  14.295  1.00  0.59           H  
ATOM    701 2HB  PHE A  45      17.924   7.333  13.467  1.00  0.59           H  
ATOM    702  HD1 PHE A  45      21.524   6.934  12.790  1.00  0.59           H  
ATOM    703  HD2 PHE A  45      17.621   5.390  12.270  1.00  0.59           H  
ATOM    704  HE1 PHE A  45      22.455   4.954  11.673  1.00  0.59           H  
ATOM    705  HE2 PHE A  45      18.539   3.407  11.158  1.00  0.59           H  
ATOM    706  HZ  PHE A  45      20.981   3.210  10.860  1.00  0.59           H  
ATOM    707  N   ASN A  46      19.954   8.859  10.413  1.00  0.57           N  
ATOM    708  CA  ASN A  46      19.877   8.835   8.967  1.00  0.57           C  
ATOM    709  C   ASN A  46      20.637   7.650   8.395  1.00  0.57           C  
ATOM    710  O   ASN A  46      21.866   7.610   8.464  1.00  0.57           O  
ATOM    711  CB  ASN A  46      20.420  10.140   8.406  1.00  0.57           C  
ATOM    712  CG  ASN A  46      20.311  10.267   6.919  1.00  0.57           C  
ATOM    713  OD1 ASN A  46      20.539   9.319   6.168  1.00  0.57           O  
ATOM    714  ND2 ASN A  46      19.953  11.440   6.471  1.00  0.57           N  
ATOM    715  H   ASN A  46      20.874   8.943  10.834  1.00  0.57           H  
ATOM    716  HA  ASN A  46      18.834   8.723   8.667  1.00  0.57           H  
ATOM    717 1HB  ASN A  46      19.903  10.973   8.865  1.00  0.57           H  
ATOM    718 2HB  ASN A  46      21.472  10.231   8.674  1.00  0.57           H  
ATOM    719 1HD2 ASN A  46      19.860  11.594   5.486  1.00  0.57           H  
ATOM    720 2HD2 ASN A  46      19.772  12.186   7.108  1.00  0.57           H  
ATOM    721  N   PHE A  47      19.906   6.648   7.909  1.00  0.57           N  
ATOM    722  CA  PHE A  47      20.493   5.454   7.299  1.00  0.57           C  
ATOM    723  C   PHE A  47      20.412   5.628   5.782  1.00  0.57           C  
ATOM    724  O   PHE A  47      19.312   5.723   5.222  1.00  0.57           O  
ATOM    725  CB  PHE A  47      19.750   4.202   7.765  1.00  0.57           C  
ATOM    726  CG  PHE A  47      20.252   2.875   7.276  1.00  0.57           C  
ATOM    727  CD1 PHE A  47      21.274   2.196   7.928  1.00  0.57           C  
ATOM    728  CD2 PHE A  47      19.679   2.287   6.185  1.00  0.57           C  
ATOM    729  CE1 PHE A  47      21.716   0.972   7.474  1.00  0.57           C  
ATOM    730  CE2 PHE A  47      20.114   1.075   5.733  1.00  0.57           C  
ATOM    731  CZ  PHE A  47      21.131   0.415   6.369  1.00  0.57           C  
ATOM    732  H   PHE A  47      18.890   6.743   7.917  1.00  0.57           H  
ATOM    733  HA  PHE A  47      21.543   5.381   7.587  1.00  0.57           H  
ATOM    734 1HB  PHE A  47      19.753   4.181   8.816  1.00  0.57           H  
ATOM    735 2HB  PHE A  47      18.710   4.292   7.467  1.00  0.57           H  
ATOM    736  HD1 PHE A  47      21.724   2.641   8.799  1.00  0.57           H  
ATOM    737  HD2 PHE A  47      18.864   2.798   5.670  1.00  0.57           H  
ATOM    738  HE1 PHE A  47      22.526   0.458   7.994  1.00  0.57           H  
ATOM    739  HE2 PHE A  47      19.641   0.645   4.867  1.00  0.57           H  
ATOM    740  HZ  PHE A  47      21.463  -0.538   5.998  1.00  0.57           H  
ATOM    741  N   ASN A  48      21.559   5.687   5.105  1.00  0.57           N  
ATOM    742  CA  ASN A  48      21.555   5.960   3.672  1.00  0.57           C  
ATOM    743  C   ASN A  48      22.465   5.073   2.826  1.00  0.57           C  
ATOM    744  O   ASN A  48      23.651   5.376   2.685  1.00  0.57           O  
ATOM    745  CB  ASN A  48      21.938   7.414   3.454  1.00  0.57           C  
ATOM    746  CG  ASN A  48      21.876   7.880   2.020  1.00  0.57           C  
ATOM    747  OD1 ASN A  48      22.072   7.119   1.080  1.00  0.57           O  
ATOM    748  ND2 ASN A  48      21.587   9.147   1.839  1.00  0.57           N  
ATOM    749  H   ASN A  48      22.453   5.623   5.592  1.00  0.57           H  
ATOM    750  HA  ASN A  48      20.539   5.833   3.309  1.00  0.57           H  
ATOM    751 1HB  ASN A  48      21.266   8.039   4.039  1.00  0.57           H  
ATOM    752 2HB  ASN A  48      22.947   7.577   3.842  1.00  0.57           H  
ATOM    753 1HD2 ASN A  48      21.517   9.515   0.911  1.00  0.57           H  
ATOM    754 2HD2 ASN A  48      21.422   9.743   2.621  1.00  0.57           H  
ATOM    755  N   PRO A  49      21.999   3.896   2.384  1.00  0.57           N  
ATOM    756  CA  PRO A  49      22.675   3.061   1.424  1.00  0.57           C  
ATOM    757  C   PRO A  49      22.857   3.850   0.142  1.00  0.57           C  
ATOM    758  O   PRO A  49      21.916   4.472  -0.366  1.00  0.57           O  
ATOM    759  CB  PRO A  49      21.710   1.885   1.250  1.00  0.57           C  
ATOM    760  CG  PRO A  49      20.950   1.861   2.524  1.00  0.57           C  
ATOM    761  CD  PRO A  49      20.807   3.320   2.937  1.00  0.57           C  
ATOM    762  HA  PRO A  49      23.641   2.750   1.816  1.00  0.57           H  
ATOM    763 1HB  PRO A  49      21.107   2.020   0.350  1.00  0.57           H  
ATOM    764 2HB  PRO A  49      22.256   0.960   1.112  1.00  0.57           H  
ATOM    765 1HG  PRO A  49      20.013   1.341   2.381  1.00  0.57           H  
ATOM    766 2HG  PRO A  49      21.486   1.294   3.254  1.00  0.57           H  
ATOM    767 1HD  PRO A  49      19.930   3.792   2.518  1.00  0.57           H  
ATOM    768 2HD  PRO A  49      20.836   3.390   4.003  1.00  0.57           H  
ATOM    769  N   LYS A  50      24.036   3.742  -0.434  1.00  0.59           N  
ATOM    770  CA  LYS A  50      24.357   4.394  -1.683  1.00  0.59           C  
ATOM    771  C   LYS A  50      24.874   3.304  -2.613  1.00  0.59           C  
ATOM    772  O   LYS A  50      25.755   2.527  -2.251  1.00  0.59           O  
ATOM    773  CB  LYS A  50      25.381   5.499  -1.435  1.00  0.59           C  
ATOM    774  CG  LYS A  50      24.881   6.588  -0.454  1.00  0.59           C  
ATOM    775  CD  LYS A  50      25.868   7.741  -0.269  1.00  0.59           C  
ATOM    776  CE  LYS A  50      25.387   8.737   0.778  1.00  0.59           C  
ATOM    777  NZ  LYS A  50      26.306   9.930   0.878  1.00  0.59           N  
ATOM    778  H   LYS A  50      24.765   3.232   0.048  1.00  0.59           H  
ATOM    779  HA  LYS A  50      23.457   4.823  -2.119  1.00  0.59           H  
ATOM    780 1HB  LYS A  50      26.279   5.070  -1.034  1.00  0.59           H  
ATOM    781 2HB  LYS A  50      25.621   5.972  -2.377  1.00  0.59           H  
ATOM    782 1HG  LYS A  50      23.929   6.979  -0.815  1.00  0.59           H  
ATOM    783 2HG  LYS A  50      24.713   6.135   0.521  1.00  0.59           H  
ATOM    784 1HD  LYS A  50      26.847   7.355   0.018  1.00  0.59           H  
ATOM    785 2HD  LYS A  50      25.956   8.289  -1.186  1.00  0.59           H  
ATOM    786 1HE  LYS A  50      24.387   9.078   0.516  1.00  0.59           H  
ATOM    787 2HE  LYS A  50      25.340   8.237   1.747  1.00  0.59           H  
ATOM    788 1HZ  LYS A  50      25.960  10.568   1.582  1.00  0.59           H  
ATOM    789 2HZ  LYS A  50      27.243   9.643   1.128  1.00  0.59           H  
ATOM    790 3HZ  LYS A  50      26.333  10.399  -0.016  1.00  0.59           H  
ATOM    791  N   PHE A  51      24.338   3.244  -3.822  1.00  0.62           N  
ATOM    792  CA  PHE A  51      24.677   2.155  -4.732  1.00  0.62           C  
ATOM    793  C   PHE A  51      25.703   2.535  -5.809  1.00  0.62           C  
ATOM    794  O   PHE A  51      25.945   1.766  -6.748  1.00  0.62           O  
ATOM    795  CB  PHE A  51      23.396   1.690  -5.406  1.00  0.62           C  
ATOM    796  CG  PHE A  51      22.355   1.125  -4.512  1.00  0.62           C  
ATOM    797  CD1 PHE A  51      21.502   1.965  -3.859  1.00  0.62           C  
ATOM    798  CD2 PHE A  51      22.173  -0.233  -4.381  1.00  0.62           C  
ATOM    799  CE1 PHE A  51      20.508   1.497  -3.051  1.00  0.62           C  
ATOM    800  CE2 PHE A  51      21.168  -0.723  -3.579  1.00  0.62           C  
ATOM    801  CZ  PHE A  51      20.341   0.153  -2.904  1.00  0.62           C  
ATOM    802  H   PHE A  51      23.648   3.936  -4.115  1.00  0.62           H  
ATOM    803  HA  PHE A  51      25.080   1.337  -4.139  1.00  0.62           H  
ATOM    804 1HB  PHE A  51      22.953   2.505  -5.981  1.00  0.62           H  
ATOM    805 2HB  PHE A  51      23.661   0.906  -6.074  1.00  0.62           H  
ATOM    806  HD1 PHE A  51      21.646   3.011  -3.982  1.00  0.62           H  
ATOM    807  HD2 PHE A  51      22.829  -0.915  -4.916  1.00  0.62           H  
ATOM    808  HE1 PHE A  51      19.853   2.195  -2.530  1.00  0.62           H  
ATOM    809  HE2 PHE A  51      21.027  -1.797  -3.475  1.00  0.62           H  
ATOM    810  HZ  PHE A  51      19.554  -0.229  -2.271  1.00  0.62           H  
ATOM    811  N   ASP A  52      26.273   3.738  -5.694  1.00  0.65           N  
ATOM    812  CA  ASP A  52      27.247   4.213  -6.668  1.00  0.65           C  
ATOM    813  C   ASP A  52      28.214   5.288  -6.171  1.00  0.65           C  
ATOM    814  O   ASP A  52      28.245   6.386  -6.729  1.00  0.65           O  
ATOM    815  CB  ASP A  52      26.522   4.748  -7.904  1.00  0.65           C  
ATOM    816  CG  ASP A  52      27.456   5.085  -9.063  1.00  0.65           C  
ATOM    817  OD1 ASP A  52      28.624   4.746  -9.018  1.00  0.65           O  
ATOM    818  OD2 ASP A  52      26.965   5.708 -10.001  1.00  0.65           O  
ATOM    819  H   ASP A  52      26.033   4.321  -4.907  1.00  0.65           H  
ATOM    820  HA  ASP A  52      27.853   3.354  -6.969  1.00  0.65           H  
ATOM    821 1HB  ASP A  52      25.797   4.007  -8.249  1.00  0.65           H  
ATOM    822 2HB  ASP A  52      25.966   5.644  -7.630  1.00  0.65           H  
ATOM    823  N   ILE A  53      29.012   4.979  -5.157  1.00  0.68           N  
ATOM    824  CA  ILE A  53      29.985   5.956  -4.681  1.00  0.68           C  
ATOM    825  C   ILE A  53      31.329   5.561  -5.216  1.00  0.68           C  
ATOM    826  O   ILE A  53      31.902   4.567  -4.790  1.00  0.68           O  
ATOM    827  CB  ILE A  53      29.992   6.023  -3.153  1.00  0.68           C  
ATOM    828  CG1 ILE A  53      28.598   6.309  -2.703  1.00  0.68           C  
ATOM    829  CG2 ILE A  53      30.970   7.062  -2.667  1.00  0.68           C  
ATOM    830  CD1 ILE A  53      28.054   7.584  -3.292  1.00  0.68           C  
ATOM    831  H   ILE A  53      28.971   4.056  -4.728  1.00  0.68           H  
ATOM    832  HA  ILE A  53      29.735   6.940  -5.069  1.00  0.68           H  
ATOM    833  HB  ILE A  53      30.271   5.043  -2.750  1.00  0.68           H  
ATOM    834 1HG1 ILE A  53      27.962   5.475  -3.004  1.00  0.68           H  
ATOM    835 2HG1 ILE A  53      28.571   6.389  -1.623  1.00  0.68           H  
ATOM    836 1HG2 ILE A  53      30.960   7.088  -1.578  1.00  0.68           H  
ATOM    837 2HG2 ILE A  53      31.977   6.806  -3.015  1.00  0.68           H  
ATOM    838 3HG2 ILE A  53      30.693   8.036  -3.063  1.00  0.68           H  
ATOM    839 1HD1 ILE A  53      27.052   7.748  -2.971  1.00  0.68           H  
ATOM    840 2HD1 ILE A  53      28.673   8.422  -2.981  1.00  0.68           H  
ATOM    841 3HD1 ILE A  53      28.058   7.521  -4.371  1.00  0.68           H  
ATOM    842  N   ASP A  54      31.809   6.278  -6.217  1.00  0.69           N  
ATOM    843  CA  ASP A  54      33.035   5.871  -6.900  1.00  0.69           C  
ATOM    844  C   ASP A  54      32.942   4.392  -7.323  1.00  0.69           C  
ATOM    845  O   ASP A  54      33.902   3.637  -7.188  1.00  0.69           O  
ATOM    846  CB  ASP A  54      34.251   6.095  -5.992  1.00  0.69           C  
ATOM    847  CG  ASP A  54      34.447   7.569  -5.636  1.00  0.69           C  
ATOM    848  OD1 ASP A  54      34.145   8.404  -6.459  1.00  0.69           O  
ATOM    849  OD2 ASP A  54      34.875   7.845  -4.542  1.00  0.69           O  
ATOM    850  H   ASP A  54      31.307   7.098  -6.526  1.00  0.69           H  
ATOM    851  HA  ASP A  54      33.153   6.474  -7.799  1.00  0.69           H  
ATOM    852 1HB  ASP A  54      34.159   5.514  -5.075  1.00  0.69           H  
ATOM    853 2HB  ASP A  54      35.147   5.740  -6.505  1.00  0.69           H  
ATOM    854  N   ASN A  55      31.760   4.004  -7.832  1.00  0.69           N  
ATOM    855  CA  ASN A  55      31.412   2.645  -8.266  1.00  0.69           C  
ATOM    856  C   ASN A  55      31.330   1.604  -7.129  1.00  0.69           C  
ATOM    857  O   ASN A  55      31.222   0.405  -7.403  1.00  0.69           O  
ATOM    858  CB  ASN A  55      32.395   2.136  -9.313  1.00  0.69           C  
ATOM    859  CG  ASN A  55      32.434   2.965 -10.573  1.00  0.69           C  
ATOM    860  OD1 ASN A  55      31.412   3.228 -11.213  1.00  0.69           O  
ATOM    861  ND2 ASN A  55      33.619   3.390 -10.937  1.00  0.69           N  
ATOM    862  H   ASN A  55      31.028   4.703  -7.919  1.00  0.69           H  
ATOM    863  HA  ASN A  55      30.416   2.695  -8.718  1.00  0.69           H  
ATOM    864 1HB  ASN A  55      33.395   2.063  -8.906  1.00  0.69           H  
ATOM    865 2HB  ASN A  55      32.102   1.126  -9.592  1.00  0.69           H  
ATOM    866 1HD2 ASN A  55      33.720   3.946 -11.762  1.00  0.69           H  
ATOM    867 2HD2 ASN A  55      34.423   3.156 -10.387  1.00  0.69           H  
ATOM    868  N   LYS A  56      31.311   2.042  -5.867  1.00  0.67           N  
ATOM    869  CA  LYS A  56      31.176   1.133  -4.736  1.00  0.67           C  
ATOM    870  C   LYS A  56      29.818   1.257  -4.066  1.00  0.67           C  
ATOM    871  O   LYS A  56      29.193   2.323  -4.051  1.00  0.67           O  
ATOM    872  CB  LYS A  56      32.266   1.399  -3.700  1.00  0.67           C  
ATOM    873  CG  LYS A  56      33.672   1.139  -4.198  1.00  0.67           C  
ATOM    874  CD  LYS A  56      34.706   1.388  -3.109  1.00  0.67           C  
ATOM    875  CE  LYS A  56      36.119   1.147  -3.628  1.00  0.67           C  
ATOM    876  NZ  LYS A  56      37.146   1.394  -2.576  1.00  0.67           N  
ATOM    877  H   LYS A  56      31.437   3.029  -5.670  1.00  0.67           H  
ATOM    878  HA  LYS A  56      31.279   0.110  -5.098  1.00  0.67           H  
ATOM    879 1HB  LYS A  56      32.209   2.440  -3.380  1.00  0.67           H  
ATOM    880 2HB  LYS A  56      32.087   0.777  -2.819  1.00  0.67           H  
ATOM    881 1HG  LYS A  56      33.751   0.112  -4.552  1.00  0.67           H  
ATOM    882 2HG  LYS A  56      33.875   1.813  -5.037  1.00  0.67           H  
ATOM    883 1HD  LYS A  56      34.626   2.423  -2.770  1.00  0.67           H  
ATOM    884 2HD  LYS A  56      34.520   0.729  -2.263  1.00  0.67           H  
ATOM    885 1HE  LYS A  56      36.203   0.117  -3.970  1.00  0.67           H  
ATOM    886 2HE  LYS A  56      36.307   1.816  -4.471  1.00  0.67           H  
ATOM    887 1HZ  LYS A  56      38.066   1.227  -2.957  1.00  0.67           H  
ATOM    888 2HZ  LYS A  56      37.082   2.352  -2.261  1.00  0.67           H  
ATOM    889 3HZ  LYS A  56      36.986   0.773  -1.797  1.00  0.67           H  
ATOM    890  N   ARG A  57      29.355   0.161  -3.486  1.00  0.65           N  
ATOM    891  CA  ARG A  57      28.106   0.205  -2.749  1.00  0.65           C  
ATOM    892  C   ARG A  57      28.424   0.355  -1.266  1.00  0.65           C  
ATOM    893  O   ARG A  57      29.167  -0.459  -0.709  1.00  0.65           O  
ATOM    894  CB  ARG A  57      27.294  -1.031  -2.996  1.00  0.65           C  
ATOM    895  CG  ARG A  57      26.917  -1.300  -4.446  1.00  0.65           C  
ATOM    896  CD  ARG A  57      26.023  -2.473  -4.544  1.00  0.65           C  
ATOM    897  NE  ARG A  57      26.671  -3.689  -4.075  1.00  0.65           N  
ATOM    898  CZ  ARG A  57      26.010  -4.799  -3.699  1.00  0.65           C  
ATOM    899  NH1 ARG A  57      24.707  -4.819  -3.756  1.00  0.65           N  
ATOM    900  NH2 ARG A  57      26.669  -5.861  -3.265  1.00  0.65           N  
ATOM    901  H   ARG A  57      29.884  -0.699  -3.538  1.00  0.65           H  
ATOM    902  HA  ARG A  57      27.530   1.069  -3.072  1.00  0.65           H  
ATOM    903 1HB  ARG A  57      27.795  -1.905  -2.583  1.00  0.65           H  
ATOM    904 2HB  ARG A  57      26.377  -0.908  -2.478  1.00  0.65           H  
ATOM    905 1HG  ARG A  57      26.403  -0.439  -4.862  1.00  0.65           H  
ATOM    906 2HG  ARG A  57      27.817  -1.499  -5.030  1.00  0.65           H  
ATOM    907 1HD  ARG A  57      25.132  -2.306  -3.948  1.00  0.65           H  
ATOM    908 2HD  ARG A  57      25.736  -2.618  -5.583  1.00  0.65           H  
ATOM    909  HE  ARG A  57      27.679  -3.697  -4.015  1.00  0.65           H  
ATOM    910 1HH1 ARG A  57      24.208  -4.007  -4.099  1.00  0.65           H  
ATOM    911 2HH1 ARG A  57      24.202  -5.637  -3.454  1.00  0.65           H  
ATOM    912 1HH2 ARG A  57      27.677  -5.846  -3.213  1.00  0.65           H  
ATOM    913 2HH2 ARG A  57      26.159  -6.683  -2.976  1.00  0.65           H  
ATOM    914  N   VAL A  58      27.947   1.434  -0.656  1.00  0.62           N  
ATOM    915  CA  VAL A  58      28.283   1.727   0.736  1.00  0.62           C  
ATOM    916  C   VAL A  58      27.091   2.120   1.588  1.00  0.62           C  
ATOM    917  O   VAL A  58      26.107   2.668   1.094  1.00  0.62           O  
ATOM    918  CB  VAL A  58      29.284   2.889   0.790  1.00  0.62           C  
ATOM    919  CG1 VAL A  58      30.584   2.520   0.051  1.00  0.62           C  
ATOM    920  CG2 VAL A  58      28.653   4.112   0.176  1.00  0.62           C  
ATOM    921  H   VAL A  58      27.309   2.037  -1.176  1.00  0.62           H  
ATOM    922  HA  VAL A  58      28.739   0.838   1.179  1.00  0.62           H  
ATOM    923  HB  VAL A  58      29.544   3.086   1.833  1.00  0.62           H  
ATOM    924 1HG1 VAL A  58      31.283   3.357   0.124  1.00  0.62           H  
ATOM    925 2HG1 VAL A  58      31.017   1.641   0.513  1.00  0.62           H  
ATOM    926 3HG1 VAL A  58      30.376   2.322  -0.997  1.00  0.62           H  
ATOM    927 1HG2 VAL A  58      29.360   4.943   0.230  1.00  0.62           H  
ATOM    928 2HG2 VAL A  58      28.404   3.900  -0.866  1.00  0.62           H  
ATOM    929 3HG2 VAL A  58      27.750   4.365   0.730  1.00  0.62           H  
ATOM    930  N   LEU A  59      27.186   1.892   2.885  1.00  0.59           N  
ATOM    931  CA  LEU A  59      26.143   2.353   3.777  1.00  0.59           C  
ATOM    932  C   LEU A  59      26.680   3.527   4.546  1.00  0.59           C  
ATOM    933  O   LEU A  59      27.762   3.431   5.130  1.00  0.59           O  
ATOM    934  CB  LEU A  59      25.746   1.275   4.784  1.00  0.59           C  
ATOM    935  CG  LEU A  59      25.282  -0.050   4.258  1.00  0.59           C  
ATOM    936  CD1 LEU A  59      25.048  -0.939   5.406  1.00  0.59           C  
ATOM    937  CD2 LEU A  59      24.040   0.111   3.508  1.00  0.59           C  
ATOM    938  H   LEU A  59      28.005   1.414   3.254  1.00  0.59           H  
ATOM    939  HA  LEU A  59      25.278   2.679   3.212  1.00  0.59           H  
ATOM    940 1HB  LEU A  59      26.608   1.075   5.421  1.00  0.59           H  
ATOM    941 2HB  LEU A  59      24.948   1.674   5.411  1.00  0.59           H  
ATOM    942  HG  LEU A  59      26.051  -0.492   3.620  1.00  0.59           H  
ATOM    943 1HD1 LEU A  59      24.710  -1.890   5.034  1.00  0.59           H  
ATOM    944 2HD1 LEU A  59      25.978  -1.070   5.964  1.00  0.59           H  
ATOM    945 3HD1 LEU A  59      24.291  -0.504   6.053  1.00  0.59           H  
ATOM    946 1HD2 LEU A  59      23.706  -0.855   3.143  1.00  0.59           H  
ATOM    947 2HD2 LEU A  59      23.303   0.532   4.176  1.00  0.59           H  
ATOM    948 3HD2 LEU A  59      24.214   0.770   2.684  1.00  0.59           H  
ATOM    949  N   VAL A  60      25.926   4.613   4.600  1.00  0.57           N  
ATOM    950  CA  VAL A  60      26.371   5.759   5.372  1.00  0.57           C  
ATOM    951  C   VAL A  60      25.373   6.083   6.462  1.00  0.57           C  
ATOM    952  O   VAL A  60      24.159   6.072   6.231  1.00  0.57           O  
ATOM    953  CB  VAL A  60      26.572   6.984   4.469  1.00  0.57           C  
ATOM    954  CG1 VAL A  60      27.020   8.191   5.304  1.00  0.57           C  
ATOM    955  CG2 VAL A  60      27.620   6.637   3.398  1.00  0.57           C  
ATOM    956  H   VAL A  60      25.060   4.678   4.060  1.00  0.57           H  
ATOM    957  HA  VAL A  60      27.323   5.523   5.842  1.00  0.57           H  
ATOM    958  HB  VAL A  60      25.627   7.239   3.991  1.00  0.57           H  
ATOM    959 1HG1 VAL A  60      27.164   9.058   4.659  1.00  0.57           H  
ATOM    960 2HG1 VAL A  60      26.269   8.429   6.053  1.00  0.57           H  
ATOM    961 3HG1 VAL A  60      27.964   7.950   5.800  1.00  0.57           H  
ATOM    962 1HG2 VAL A  60      27.771   7.489   2.746  1.00  0.57           H  
ATOM    963 2HG2 VAL A  60      28.560   6.385   3.888  1.00  0.57           H  
ATOM    964 3HG2 VAL A  60      27.278   5.788   2.807  1.00  0.57           H  
ATOM    965  N   CYS A  61      25.873   6.308   7.672  1.00  0.57           N  
ATOM    966  CA  CYS A  61      24.971   6.665   8.752  1.00  0.57           C  
ATOM    967  C   CYS A  61      25.382   7.952   9.453  1.00  0.57           C  
ATOM    968  O   CYS A  61      26.563   8.200   9.706  1.00  0.57           O  
ATOM    969  CB  CYS A  61      24.839   5.545   9.771  1.00  0.57           C  
ATOM    970  SG  CYS A  61      24.151   4.020   9.119  1.00  0.57           S  
ATOM    971  H   CYS A  61      26.882   6.270   7.813  1.00  0.57           H  
ATOM    972  HA  CYS A  61      23.995   6.820   8.324  1.00  0.57           H  
ATOM    973 1HB  CYS A  61      25.808   5.327  10.211  1.00  0.57           H  
ATOM    974 2HB  CYS A  61      24.187   5.889  10.564  1.00  0.57           H  
ATOM    975  HG  CYS A  61      23.109   4.598   8.525  1.00  0.57           H  
ATOM    976  N   ASN A  62      24.392   8.764   9.793  1.00  0.57           N  
ATOM    977  CA  ASN A  62      24.657  10.020  10.495  1.00  0.57           C  
ATOM    978  C   ASN A  62      23.428  10.529  11.244  1.00  0.57           C  
ATOM    979  O   ASN A  62      22.363   9.911  11.216  1.00  0.57           O  
ATOM    980  CB  ASN A  62      25.120  11.091   9.501  1.00  0.57           C  
ATOM    981  CG  ASN A  62      26.091  12.140  10.075  1.00  0.57           C  
ATOM    982  OD1 ASN A  62      26.077  12.421  11.273  1.00  0.57           O  
ATOM    983  ND2 ASN A  62      26.869  12.737   9.232  1.00  0.57           N  
ATOM    984  H   ASN A  62      23.444   8.501   9.516  1.00  0.57           H  
ATOM    985  HA  ASN A  62      25.446   9.850  11.229  1.00  0.57           H  
ATOM    986 1HB  ASN A  62      25.598  10.614   8.645  1.00  0.57           H  
ATOM    987 2HB  ASN A  62      24.244  11.606   9.133  1.00  0.57           H  
ATOM    988 1HD2 ASN A  62      27.525  13.443   9.548  1.00  0.57           H  
ATOM    989 2HD2 ASN A  62      26.835  12.499   8.265  1.00  0.57           H  
ATOM    990  N   SER A  63      23.601  11.673  11.890  1.00  0.58           N  
ATOM    991  CA  SER A  63      22.554  12.400  12.593  1.00  0.58           C  
ATOM    992  C   SER A  63      22.664  13.884  12.238  1.00  0.58           C  
ATOM    993  O   SER A  63      23.753  14.361  11.888  1.00  0.58           O  
ATOM    994  CB  SER A  63      22.716  12.242  14.082  1.00  0.58           C  
ATOM    995  OG  SER A  63      22.646  10.904  14.460  1.00  0.58           O  
ATOM    996  H   SER A  63      24.529  12.065  11.882  1.00  0.58           H  
ATOM    997  HA  SER A  63      21.574  12.029  12.283  1.00  0.58           H  
ATOM    998 1HB  SER A  63      23.671  12.662  14.385  1.00  0.58           H  
ATOM    999 2HB  SER A  63      21.936  12.803  14.581  1.00  0.58           H  
ATOM   1000  HG  SER A  63      21.693  10.683  14.510  1.00  0.58           H  
ATOM   1001  N   VAL A  64      21.546  14.604  12.329  1.00  0.60           N  
ATOM   1002  CA  VAL A  64      21.527  16.047  12.081  1.00  0.60           C  
ATOM   1003  C   VAL A  64      20.874  16.792  13.245  1.00  0.60           C  
ATOM   1004  O   VAL A  64      19.762  16.457  13.646  1.00  0.60           O  
ATOM   1005  CB  VAL A  64      20.759  16.372  10.778  1.00  0.60           C  
ATOM   1006  CG1 VAL A  64      20.733  17.862  10.540  1.00  0.60           C  
ATOM   1007  CG2 VAL A  64      21.387  15.678   9.632  1.00  0.60           C  
ATOM   1008  H   VAL A  64      20.691  14.130  12.621  1.00  0.60           H  
ATOM   1009  HA  VAL A  64      22.551  16.390  11.977  1.00  0.60           H  
ATOM   1010  HB  VAL A  64      19.733  16.046  10.883  1.00  0.60           H  
ATOM   1011 1HG1 VAL A  64      20.175  18.075   9.629  1.00  0.60           H  
ATOM   1012 2HG1 VAL A  64      20.256  18.361  11.380  1.00  0.60           H  
ATOM   1013 3HG1 VAL A  64      21.748  18.221  10.429  1.00  0.60           H  
ATOM   1014 1HG2 VAL A  64      20.844  15.908   8.720  1.00  0.60           H  
ATOM   1015 2HG2 VAL A  64      22.400  16.034   9.557  1.00  0.60           H  
ATOM   1016 3HG2 VAL A  64      21.383  14.603   9.791  1.00  0.60           H  
ATOM   1017  N   GLU A  65      21.524  17.834  13.756  1.00  0.62           N  
ATOM   1018  CA  GLU A  65      20.933  18.605  14.855  1.00  0.62           C  
ATOM   1019  C   GLU A  65      21.087  20.088  14.565  1.00  0.62           C  
ATOM   1020  O   GLU A  65      22.166  20.530  14.196  1.00  0.62           O  
ATOM   1021  CB  GLU A  65      21.590  18.236  16.189  1.00  0.62           C  
ATOM   1022  CG  GLU A  65      20.995  18.935  17.411  1.00  0.62           C  
ATOM   1023  CD  GLU A  65      21.620  18.491  18.709  1.00  0.62           C  
ATOM   1024  OE1 GLU A  65      22.465  17.633  18.674  1.00  0.62           O  
ATOM   1025  OE2 GLU A  65      21.256  19.016  19.736  1.00  0.62           O  
ATOM   1026  H   GLU A  65      22.436  18.082  13.367  1.00  0.62           H  
ATOM   1027  HA  GLU A  65      19.871  18.381  14.914  1.00  0.62           H  
ATOM   1028 1HB  GLU A  65      21.506  17.163  16.347  1.00  0.62           H  
ATOM   1029 2HB  GLU A  65      22.652  18.478  16.145  1.00  0.62           H  
ATOM   1030 1HG  GLU A  65      21.133  20.010  17.305  1.00  0.62           H  
ATOM   1031 2HG  GLU A  65      19.921  18.737  17.436  1.00  0.62           H  
ATOM   1032  N   ASP A  66      20.001  20.854  14.688  1.00  0.63           N  
ATOM   1033  CA  ASP A  66      19.978  22.287  14.396  1.00  0.63           C  
ATOM   1034  C   ASP A  66      20.440  22.488  12.959  1.00  0.63           C  
ATOM   1035  O   ASP A  66      21.135  23.446  12.632  1.00  0.63           O  
ATOM   1036  CB  ASP A  66      20.885  23.061  15.370  1.00  0.63           C  
ATOM   1037  CG  ASP A  66      20.561  24.574  15.478  1.00  0.63           C  
ATOM   1038  OD1 ASP A  66      19.419  24.935  15.306  1.00  0.63           O  
ATOM   1039  OD2 ASP A  66      21.463  25.341  15.746  1.00  0.63           O  
ATOM   1040  H   ASP A  66      19.121  20.419  14.961  1.00  0.63           H  
ATOM   1041  HA  ASP A  66      18.952  22.650  14.491  1.00  0.63           H  
ATOM   1042 1HB  ASP A  66      20.805  22.618  16.364  1.00  0.63           H  
ATOM   1043 2HB  ASP A  66      21.926  22.957  15.052  1.00  0.63           H  
ATOM   1044  N   ASN A  67      20.014  21.561  12.100  1.00  0.65           N  
ATOM   1045  CA  ASN A  67      20.342  21.508  10.677  1.00  0.65           C  
ATOM   1046  C   ASN A  67      21.850  21.356  10.401  1.00  0.65           C  
ATOM   1047  O   ASN A  67      22.314  21.670   9.300  1.00  0.65           O  
ATOM   1048  CB  ASN A  67      19.770  22.719   9.951  1.00  0.65           C  
ATOM   1049  CG  ASN A  67      18.262  22.711   9.961  1.00  0.65           C  
ATOM   1050  OD1 ASN A  67      17.649  21.745   9.493  1.00  0.65           O  
ATOM   1051  ND2 ASN A  67      17.664  23.748  10.499  1.00  0.65           N  
ATOM   1052  H   ASN A  67      19.423  20.831  12.484  1.00  0.65           H  
ATOM   1053  HA  ASN A  67      19.856  20.628  10.260  1.00  0.65           H  
ATOM   1054 1HB  ASN A  67      20.125  23.644  10.397  1.00  0.65           H  
ATOM   1055 2HB  ASN A  67      20.112  22.709   8.917  1.00  0.65           H  
ATOM   1056 1HD2 ASN A  67      16.640  23.782  10.562  1.00  0.65           H  
ATOM   1057 2HD2 ASN A  67      18.207  24.500  10.874  1.00  0.65           H  
ATOM   1058  N   VAL A  68      22.597  20.788  11.354  1.00  0.66           N  
ATOM   1059  CA  VAL A  68      24.018  20.532  11.178  1.00  0.66           C  
ATOM   1060  C   VAL A  68      24.337  19.042  11.250  1.00  0.66           C  
ATOM   1061  O   VAL A  68      23.934  18.340  12.180  1.00  0.66           O  
ATOM   1062  CB  VAL A  68      24.832  21.273  12.256  1.00  0.66           C  
ATOM   1063  CG1 VAL A  68      26.314  20.971  12.103  1.00  0.66           C  
ATOM   1064  CG2 VAL A  68      24.575  22.761  12.142  1.00  0.66           C  
ATOM   1065  H   VAL A  68      22.196  20.586  12.265  1.00  0.66           H  
ATOM   1066  HA  VAL A  68      24.322  20.905  10.200  1.00  0.66           H  
ATOM   1067  HB  VAL A  68      24.523  20.928  13.244  1.00  0.66           H  
ATOM   1068 1HG1 VAL A  68      26.870  21.496  12.877  1.00  0.66           H  
ATOM   1069 2HG1 VAL A  68      26.484  19.900  12.205  1.00  0.66           H  
ATOM   1070 3HG1 VAL A  68      26.655  21.301  11.124  1.00  0.66           H  
ATOM   1071 1HG2 VAL A  68      25.138  23.287  12.910  1.00  0.66           H  
ATOM   1072 2HG2 VAL A  68      24.885  23.112  11.158  1.00  0.66           H  
ATOM   1073 3HG2 VAL A  68      23.519  22.957  12.279  1.00  0.66           H  
ATOM   1074  N   TRP A  69      25.061  18.556  10.257  1.00  0.66           N  
ATOM   1075  CA  TRP A  69      25.424  17.146  10.207  1.00  0.66           C  
ATOM   1076  C   TRP A  69      26.559  16.835  11.165  1.00  0.66           C  
ATOM   1077  O   TRP A  69      27.499  17.623  11.303  1.00  0.66           O  
ATOM   1078  CB  TRP A  69      25.897  16.785   8.807  1.00  0.66           C  
ATOM   1079  CG  TRP A  69      24.849  16.779   7.757  1.00  0.66           C  
ATOM   1080  CD1 TRP A  69      24.539  17.810   6.925  1.00  0.66           C  
ATOM   1081  CD2 TRP A  69      24.012  15.677   7.356  1.00  0.66           C  
ATOM   1082  NE1 TRP A  69      23.555  17.434   6.054  1.00  0.66           N  
ATOM   1083  CE2 TRP A  69      23.223  16.130   6.297  1.00  0.66           C  
ATOM   1084  CE3 TRP A  69      23.875  14.357   7.798  1.00  0.66           C  
ATOM   1085  CZ2 TRP A  69      22.310  15.320   5.672  1.00  0.66           C  
ATOM   1086  CZ3 TRP A  69      22.952  13.538   7.167  1.00  0.66           C  
ATOM   1087  CH2 TRP A  69      22.194  14.015   6.126  1.00  0.66           C  
ATOM   1088  H   TRP A  69      25.364  19.174   9.517  1.00  0.66           H  
ATOM   1089  HA  TRP A  69      24.560  16.541  10.480  1.00  0.66           H  
ATOM   1090 1HB  TRP A  69      26.677  17.483   8.504  1.00  0.66           H  
ATOM   1091 2HB  TRP A  69      26.353  15.791   8.838  1.00  0.66           H  
ATOM   1092  HD1 TRP A  69      25.007  18.791   6.950  1.00  0.66           H  
ATOM   1093  HE1 TRP A  69      23.148  18.020   5.338  1.00  0.66           H  
ATOM   1094  HE3 TRP A  69      24.476  13.997   8.623  1.00  0.66           H  
ATOM   1095  HZ2 TRP A  69      21.696  15.672   4.844  1.00  0.66           H  
ATOM   1096  HZ3 TRP A  69      22.843  12.510   7.508  1.00  0.66           H  
ATOM   1097  HH2 TRP A  69      21.486  13.361   5.640  1.00  0.66           H  
ATOM   1098  N   GLY A  70      26.484  15.669  11.792  1.00  0.65           N  
ATOM   1099  CA  GLY A  70      27.555  15.183  12.646  1.00  0.65           C  
ATOM   1100  C   GLY A  70      28.541  14.360  11.821  1.00  0.65           C  
ATOM   1101  O   GLY A  70      28.615  14.505  10.597  1.00  0.65           O  
ATOM   1102  H   GLY A  70      25.643  15.099  11.680  1.00  0.65           H  
ATOM   1103 1HA  GLY A  70      28.067  16.021  13.118  1.00  0.65           H  
ATOM   1104 2HA  GLY A  70      27.135  14.563  13.437  1.00  0.65           H  
ATOM   1105  N   THR A  71      29.296  13.494  12.487  1.00  0.64           N  
ATOM   1106  CA  THR A  71      30.295  12.674  11.810  1.00  0.64           C  
ATOM   1107  C   THR A  71      29.651  11.491  11.094  1.00  0.64           C  
ATOM   1108  O   THR A  71      28.862  10.761  11.694  1.00  0.64           O  
ATOM   1109  CB  THR A  71      31.331  12.153  12.823  1.00  0.64           C  
ATOM   1110  OG1 THR A  71      31.996  13.266  13.440  1.00  0.64           O  
ATOM   1111  CG2 THR A  71      32.353  11.261  12.139  1.00  0.64           C  
ATOM   1112  H   THR A  71      29.183  13.408  13.485  1.00  0.64           H  
ATOM   1113  HA  THR A  71      30.802  13.286  11.065  1.00  0.64           H  
ATOM   1114  HB  THR A  71      30.820  11.578  13.595  1.00  0.64           H  
ATOM   1115  HG1 THR A  71      32.659  12.941  14.059  1.00  0.64           H  
ATOM   1116 1HG2 THR A  71      33.073  10.903  12.874  1.00  0.64           H  
ATOM   1117 2HG2 THR A  71      31.851  10.405  11.685  1.00  0.64           H  
ATOM   1118 3HG2 THR A  71      32.873  11.825  11.368  1.00  0.64           H  
ATOM   1119  N   GLU A  72      29.994  11.296   9.819  1.00  0.63           N  
ATOM   1120  CA  GLU A  72      29.449  10.163   9.075  1.00  0.63           C  
ATOM   1121  C   GLU A  72      30.170   8.875   9.414  1.00  0.63           C  
ATOM   1122  O   GLU A  72      31.402   8.831   9.427  1.00  0.63           O  
ATOM   1123  CB  GLU A  72      29.577  10.360   7.552  1.00  0.63           C  
ATOM   1124  CG  GLU A  72      28.724  11.455   6.930  1.00  0.63           C  
ATOM   1125  CD  GLU A  72      28.893  11.578   5.430  1.00  0.63           C  
ATOM   1126  OE1 GLU A  72      29.675  10.851   4.871  1.00  0.63           O  
ATOM   1127  OE2 GLU A  72      28.225  12.398   4.845  1.00  0.63           O  
ATOM   1128  H   GLU A  72      30.636  11.936   9.375  1.00  0.63           H  
ATOM   1129  HA  GLU A  72      28.397  10.042   9.338  1.00  0.63           H  
ATOM   1130 1HB  GLU A  72      30.614  10.581   7.308  1.00  0.63           H  
ATOM   1131 2HB  GLU A  72      29.326   9.425   7.058  1.00  0.63           H  
ATOM   1132 1HG  GLU A  72      27.685  11.212   7.125  1.00  0.63           H  
ATOM   1133 2HG  GLU A  72      28.958  12.407   7.404  1.00  0.63           H  
ATOM   1134  N   GLU A  73      29.400   7.815   9.598  1.00  0.62           N  
ATOM   1135  CA  GLU A  73      29.959   6.490   9.764  1.00  0.62           C  
ATOM   1136  C   GLU A  73      29.782   5.832   8.402  1.00  0.62           C  
ATOM   1137  O   GLU A  73      28.784   6.099   7.732  1.00  0.62           O  
ATOM   1138  CB  GLU A  73      29.234   5.722  10.882  1.00  0.62           C  
ATOM   1139  CG  GLU A  73      29.361   6.357  12.267  1.00  0.62           C  
ATOM   1140  CD  GLU A  73      28.715   5.530  13.342  1.00  0.62           C  
ATOM   1141  OE1 GLU A  73      28.217   4.480  13.026  1.00  0.62           O  
ATOM   1142  OE2 GLU A  73      28.693   5.953  14.481  1.00  0.62           O  
ATOM   1143  H   GLU A  73      28.390   7.939   9.613  1.00  0.62           H  
ATOM   1144  HA  GLU A  73      31.021   6.558   9.995  1.00  0.62           H  
ATOM   1145 1HB  GLU A  73      28.172   5.667  10.644  1.00  0.62           H  
ATOM   1146 2HB  GLU A  73      29.613   4.702  10.932  1.00  0.62           H  
ATOM   1147 1HG  GLU A  73      30.415   6.490  12.503  1.00  0.62           H  
ATOM   1148 2HG  GLU A  73      28.894   7.346  12.243  1.00  0.62           H  
ATOM   1149  N   GLU A  74      30.708   4.972   7.985  1.00  0.62           N  
ATOM   1150  CA  GLU A  74      30.549   4.328   6.677  1.00  0.62           C  
ATOM   1151  C   GLU A  74      31.038   2.888   6.658  1.00  0.62           C  
ATOM   1152  O   GLU A  74      32.107   2.571   7.191  1.00  0.62           O  
ATOM   1153  CB  GLU A  74      31.268   5.144   5.590  1.00  0.62           C  
ATOM   1154  CG  GLU A  74      31.112   4.603   4.147  1.00  0.62           C  
ATOM   1155  CD  GLU A  74      31.764   5.498   3.115  1.00  0.62           C  
ATOM   1156  OE1 GLU A  74      32.278   6.523   3.489  1.00  0.62           O  
ATOM   1157  OE2 GLU A  74      31.755   5.156   1.959  1.00  0.62           O  
ATOM   1158  H   GLU A  74      31.515   4.769   8.558  1.00  0.62           H  
ATOM   1159  HA  GLU A  74      29.490   4.317   6.441  1.00  0.62           H  
ATOM   1160 1HB  GLU A  74      30.879   6.167   5.597  1.00  0.62           H  
ATOM   1161 2HB  GLU A  74      32.329   5.196   5.816  1.00  0.62           H  
ATOM   1162 1HG  GLU A  74      31.566   3.615   4.087  1.00  0.62           H  
ATOM   1163 2HG  GLU A  74      30.051   4.494   3.921  1.00  0.62           H  
ATOM   1164  N   GLU A  75      30.235   2.021   6.034  1.00  0.63           N  
ATOM   1165  CA  GLU A  75      30.540   0.596   5.926  1.00  0.63           C  
ATOM   1166  C   GLU A  75      30.350   0.058   4.506  1.00  0.63           C  
ATOM   1167  O   GLU A  75      29.513   0.544   3.746  1.00  0.63           O  
ATOM   1168  CB  GLU A  75      29.642  -0.193   6.882  1.00  0.63           C  
ATOM   1169  CG  GLU A  75      29.767   0.215   8.345  1.00  0.63           C  
ATOM   1170  CD  GLU A  75      28.906  -0.589   9.241  1.00  0.63           C  
ATOM   1171  OE1 GLU A  75      28.282  -1.494   8.765  1.00  0.63           O  
ATOM   1172  OE2 GLU A  75      28.832  -0.279  10.400  1.00  0.63           O  
ATOM   1173  H   GLU A  75      29.370   2.390   5.634  1.00  0.63           H  
ATOM   1174  HA  GLU A  75      31.583   0.447   6.208  1.00  0.63           H  
ATOM   1175 1HB  GLU A  75      28.599  -0.068   6.584  1.00  0.63           H  
ATOM   1176 2HB  GLU A  75      29.877  -1.253   6.809  1.00  0.63           H  
ATOM   1177 1HG  GLU A  75      30.806   0.115   8.658  1.00  0.63           H  
ATOM   1178 2HG  GLU A  75      29.486   1.264   8.447  1.00  0.63           H  
ATOM   1179  N   THR A  76      31.086  -0.999   4.162  1.00  0.63           N  
ATOM   1180  CA  THR A  76      30.931  -1.648   2.852  1.00  0.63           C  
ATOM   1181  C   THR A  76      30.051  -2.910   2.921  1.00  0.63           C  
ATOM   1182  O   THR A  76      29.793  -3.584   1.920  1.00  0.63           O  
ATOM   1183  CB  THR A  76      32.306  -1.954   2.245  1.00  0.63           C  
ATOM   1184  OG1 THR A  76      33.031  -2.837   3.114  1.00  0.63           O  
ATOM   1185  CG2 THR A  76      33.088  -0.653   2.069  1.00  0.63           C  
ATOM   1186  H   THR A  76      31.774  -1.355   4.814  1.00  0.63           H  
ATOM   1187  HA  THR A  76      30.434  -0.946   2.178  1.00  0.63           H  
ATOM   1188  HB  THR A  76      32.178  -2.432   1.275  1.00  0.63           H  
ATOM   1189  HG1 THR A  76      32.582  -3.684   3.156  1.00  0.63           H  
ATOM   1190 1HG2 THR A  76      34.064  -0.868   1.637  1.00  0.63           H  
ATOM   1191 2HG2 THR A  76      32.538   0.012   1.406  1.00  0.63           H  
ATOM   1192 3HG2 THR A  76      33.221  -0.169   3.038  1.00  0.63           H  
ATOM   1193  N   LYS A  77      29.555  -3.218   4.115  1.00  0.64           N  
ATOM   1194  CA  LYS A  77      28.674  -4.368   4.276  1.00  0.64           C  
ATOM   1195  C   LYS A  77      27.308  -3.930   3.800  1.00  0.64           C  
ATOM   1196  O   LYS A  77      26.529  -3.383   4.559  1.00  0.64           O  
ATOM   1197  CB  LYS A  77      28.603  -4.814   5.734  1.00  0.64           C  
ATOM   1198  CG  LYS A  77      27.767  -6.073   5.974  1.00  0.64           C  
ATOM   1199  CD  LYS A  77      27.784  -6.477   7.456  1.00  0.64           C  
ATOM   1200  CE  LYS A  77      26.943  -7.726   7.712  1.00  0.64           C  
ATOM   1201  NZ  LYS A  77      26.960  -8.117   9.145  1.00  0.64           N  
ATOM   1202  H   LYS A  77      29.785  -2.642   4.909  1.00  0.64           H  
ATOM   1203  HA  LYS A  77      29.018  -5.192   3.650  1.00  0.64           H  
ATOM   1204 1HB  LYS A  77      29.609  -4.999   6.109  1.00  0.64           H  
ATOM   1205 2HB  LYS A  77      28.172  -4.007   6.339  1.00  0.64           H  
ATOM   1206 1HG  LYS A  77      26.738  -5.886   5.664  1.00  0.64           H  
ATOM   1207 2HG  LYS A  77      28.162  -6.892   5.378  1.00  0.64           H  
ATOM   1208 1HD  LYS A  77      28.806  -6.672   7.772  1.00  0.64           H  
ATOM   1209 2HD  LYS A  77      27.384  -5.661   8.067  1.00  0.64           H  
ATOM   1210 1HE  LYS A  77      25.912  -7.530   7.417  1.00  0.64           H  
ATOM   1211 2HE  LYS A  77      27.330  -8.551   7.116  1.00  0.64           H  
ATOM   1212 1HZ  LYS A  77      26.387  -8.944   9.280  1.00  0.64           H  
ATOM   1213 2HZ  LYS A  77      27.906  -8.313   9.434  1.00  0.64           H  
ATOM   1214 3HZ  LYS A  77      26.587  -7.346   9.700  1.00  0.64           H  
ATOM   1215  N   PHE A  78      27.050  -4.157   2.529  1.00  0.64           N  
ATOM   1216  CA  PHE A  78      25.887  -3.602   1.857  1.00  0.64           C  
ATOM   1217  C   PHE A  78      24.959  -4.657   1.229  1.00  0.64           C  
ATOM   1218  O   PHE A  78      25.202  -5.081   0.103  1.00  0.64           O  
ATOM   1219  CB  PHE A  78      26.416  -2.719   0.762  1.00  0.64           C  
ATOM   1220  CG  PHE A  78      25.470  -1.904   0.093  1.00  0.64           C  
ATOM   1221  CD1 PHE A  78      25.375  -0.625   0.437  1.00  0.64           C  
ATOM   1222  CD2 PHE A  78      24.682  -2.383  -0.894  1.00  0.64           C  
ATOM   1223  CE1 PHE A  78      24.529   0.208  -0.189  1.00  0.64           C  
ATOM   1224  CE2 PHE A  78      23.832  -1.545  -1.528  1.00  0.64           C  
ATOM   1225  CZ  PHE A  78      23.756  -0.237  -1.168  1.00  0.64           C  
ATOM   1226  H   PHE A  78      27.786  -4.610   1.991  1.00  0.64           H  
ATOM   1227  HA  PHE A  78      25.357  -2.979   2.567  1.00  0.64           H  
ATOM   1228 1HB  PHE A  78      27.185  -2.058   1.175  1.00  0.64           H  
ATOM   1229 2HB  PHE A  78      26.908  -3.338   0.012  1.00  0.64           H  
ATOM   1230  HD1 PHE A  78      26.012  -0.271   1.226  1.00  0.64           H  
ATOM   1231  HD2 PHE A  78      24.743  -3.432  -1.187  1.00  0.64           H  
ATOM   1232  HE1 PHE A  78      24.484   1.227   0.101  1.00  0.64           H  
ATOM   1233  HE2 PHE A  78      23.221  -1.921  -2.318  1.00  0.64           H  
ATOM   1234  HZ  PHE A  78      23.082   0.448  -1.667  1.00  0.64           H  
ATOM   1235  N   PRO A  79      23.898  -5.101   1.933  1.00  0.63           N  
ATOM   1236  CA  PRO A  79      22.994  -6.179   1.556  1.00  0.63           C  
ATOM   1237  C   PRO A  79      21.915  -5.795   0.545  1.00  0.63           C  
ATOM   1238  O   PRO A  79      21.104  -6.634   0.156  1.00  0.63           O  
ATOM   1239  CB  PRO A  79      22.343  -6.525   2.891  1.00  0.63           C  
ATOM   1240  CG  PRO A  79      22.281  -5.209   3.621  1.00  0.63           C  
ATOM   1241  CD  PRO A  79      23.560  -4.482   3.233  1.00  0.63           C  
ATOM   1242  HA  PRO A  79      23.585  -7.028   1.181  1.00  0.63           H  
ATOM   1243 1HB  PRO A  79      21.345  -6.962   2.726  1.00  0.63           H  
ATOM   1244 2HB  PRO A  79      22.943  -7.278   3.422  1.00  0.63           H  
ATOM   1245 1HG  PRO A  79      21.378  -4.662   3.311  1.00  0.63           H  
ATOM   1246 2HG  PRO A  79      22.182  -5.380   4.693  1.00  0.63           H  
ATOM   1247 1HD  PRO A  79      23.331  -3.417   3.127  1.00  0.63           H  
ATOM   1248 2HD  PRO A  79      24.351  -4.672   3.963  1.00  0.63           H  
ATOM   1249  N   PHE A  80      21.854  -4.533   0.158  1.00  0.62           N  
ATOM   1250  CA  PHE A  80      20.759  -4.094  -0.693  1.00  0.62           C  
ATOM   1251  C   PHE A  80      21.121  -4.372  -2.145  1.00  0.62           C  
ATOM   1252  O   PHE A  80      22.196  -4.006  -2.609  1.00  0.62           O  
ATOM   1253  CB  PHE A  80      20.512  -2.606  -0.479  1.00  0.62           C  
ATOM   1254  CG  PHE A  80      20.092  -2.298   0.878  1.00  0.62           C  
ATOM   1255  CD1 PHE A  80      21.072  -1.980   1.799  1.00  0.62           C  
ATOM   1256  CD2 PHE A  80      18.768  -2.324   1.279  1.00  0.62           C  
ATOM   1257  CE1 PHE A  80      20.747  -1.701   3.089  1.00  0.62           C  
ATOM   1258  CE2 PHE A  80      18.448  -2.035   2.582  1.00  0.62           C  
ATOM   1259  CZ  PHE A  80      19.442  -1.727   3.475  1.00  0.62           C  
ATOM   1260  H   PHE A  80      22.546  -3.864   0.459  1.00  0.62           H  
ATOM   1261  HA  PHE A  80      19.857  -4.653  -0.439  1.00  0.62           H  
ATOM   1262 1HB  PHE A  80      21.385  -2.047  -0.683  1.00  0.62           H  
ATOM   1263 2HB  PHE A  80      19.747  -2.272  -1.148  1.00  0.62           H  
ATOM   1264  HD1 PHE A  80      22.115  -1.965   1.472  1.00  0.62           H  
ATOM   1265  HD2 PHE A  80      17.985  -2.576   0.559  1.00  0.62           H  
ATOM   1266  HE1 PHE A  80      21.523  -1.460   3.806  1.00  0.62           H  
ATOM   1267  HE2 PHE A  80      17.419  -2.053   2.910  1.00  0.62           H  
ATOM   1268  HZ  PHE A  80      19.196  -1.510   4.500  1.00  0.62           H  
ATOM   1269  N   VAL A  81      20.235  -5.038  -2.865  1.00  0.60           N  
ATOM   1270  CA  VAL A  81      20.504  -5.377  -4.255  1.00  0.60           C  
ATOM   1271  C   VAL A  81      19.441  -4.802  -5.174  1.00  0.60           C  
ATOM   1272  O   VAL A  81      18.245  -4.935  -4.914  1.00  0.60           O  
ATOM   1273  CB  VAL A  81      20.600  -6.905  -4.416  1.00  0.60           C  
ATOM   1274  CG1 VAL A  81      20.828  -7.270  -5.877  1.00  0.60           C  
ATOM   1275  CG2 VAL A  81      21.730  -7.443  -3.543  1.00  0.60           C  
ATOM   1276  H   VAL A  81      19.366  -5.328  -2.441  1.00  0.60           H  
ATOM   1277  HA  VAL A  81      21.464  -4.949  -4.541  1.00  0.60           H  
ATOM   1278  HB  VAL A  81      19.664  -7.352  -4.107  1.00  0.60           H  
ATOM   1279 1HG1 VAL A  81      20.879  -8.354  -5.978  1.00  0.60           H  
ATOM   1280 2HG1 VAL A  81      20.006  -6.894  -6.486  1.00  0.60           H  
ATOM   1281 3HG1 VAL A  81      21.763  -6.830  -6.222  1.00  0.60           H  
ATOM   1282 1HG2 VAL A  81      21.783  -8.525  -3.650  1.00  0.60           H  
ATOM   1283 2HG2 VAL A  81      22.669  -6.999  -3.854  1.00  0.60           H  
ATOM   1284 3HG2 VAL A  81      21.541  -7.196  -2.495  1.00  0.60           H  
ATOM   1285  N   ARG A  82      19.878  -4.148  -6.241  1.00  0.59           N  
ATOM   1286  CA  ARG A  82      18.928  -3.515  -7.137  1.00  0.59           C  
ATOM   1287  C   ARG A  82      17.987  -4.532  -7.756  1.00  0.59           C  
ATOM   1288  O   ARG A  82      18.418  -5.582  -8.241  1.00  0.59           O  
ATOM   1289  CB  ARG A  82      19.637  -2.778  -8.251  1.00  0.59           C  
ATOM   1290  CG  ARG A  82      20.509  -1.611  -7.856  1.00  0.59           C  
ATOM   1291  CD  ARG A  82      20.924  -0.900  -9.087  1.00  0.59           C  
ATOM   1292  NE  ARG A  82      21.762   0.225  -8.868  1.00  0.59           N  
ATOM   1293  CZ  ARG A  82      23.092   0.220  -8.773  1.00  0.59           C  
ATOM   1294  NH1 ARG A  82      23.791  -0.887  -8.871  1.00  0.59           N  
ATOM   1295  NH2 ARG A  82      23.674   1.371  -8.563  1.00  0.59           N  
ATOM   1296  H   ARG A  82      20.870  -4.077  -6.420  1.00  0.59           H  
ATOM   1297  HA  ARG A  82      18.332  -2.812  -6.576  1.00  0.59           H  
ATOM   1298 1HB  ARG A  82      20.251  -3.476  -8.818  1.00  0.59           H  
ATOM   1299 2HB  ARG A  82      18.899  -2.383  -8.923  1.00  0.59           H  
ATOM   1300 1HG  ARG A  82      19.941  -0.934  -7.231  1.00  0.59           H  
ATOM   1301 2HG  ARG A  82      21.392  -1.950  -7.319  1.00  0.59           H  
ATOM   1302 1HD  ARG A  82      21.416  -1.576  -9.783  1.00  0.59           H  
ATOM   1303 2HD  ARG A  82      20.033  -0.519  -9.522  1.00  0.59           H  
ATOM   1304  HE  ARG A  82      21.312   1.134  -8.752  1.00  0.59           H  
ATOM   1305 1HH1 ARG A  82      23.321  -1.761  -9.031  1.00  0.59           H  
ATOM   1306 2HH1 ARG A  82      24.800  -0.855  -8.790  1.00  0.59           H  
ATOM   1307 1HH2 ARG A  82      23.060   2.193  -8.462  1.00  0.59           H  
ATOM   1308 2HH2 ARG A  82      24.688   1.425  -8.402  1.00  0.59           H  
ATOM   1309  N   GLY A  83      16.701  -4.208  -7.739  1.00  0.58           N  
ATOM   1310  CA  GLY A  83      15.633  -5.022  -8.284  1.00  0.58           C  
ATOM   1311  C   GLY A  83      15.055  -5.998  -7.257  1.00  0.58           C  
ATOM   1312  O   GLY A  83      14.018  -6.627  -7.512  1.00  0.58           O  
ATOM   1313  H   GLY A  83      16.407  -3.344  -7.300  1.00  0.58           H  
ATOM   1314 1HA  GLY A  83      14.840  -4.365  -8.638  1.00  0.58           H  
ATOM   1315 2HA  GLY A  83      16.005  -5.573  -9.144  1.00  0.58           H  
ATOM   1316  N   LYS A  84      15.694  -6.115  -6.086  1.00  0.57           N  
ATOM   1317  CA  LYS A  84      15.241  -7.073  -5.092  1.00  0.57           C  
ATOM   1318  C   LYS A  84      14.455  -6.430  -3.954  1.00  0.57           C  
ATOM   1319  O   LYS A  84      14.722  -5.277  -3.589  1.00  0.57           O  
ATOM   1320  CB  LYS A  84      16.455  -7.802  -4.521  1.00  0.57           C  
ATOM   1321  CG  LYS A  84      17.295  -8.508  -5.576  1.00  0.57           C  
ATOM   1322  CD  LYS A  84      16.510  -9.603  -6.284  1.00  0.57           C  
ATOM   1323  CE  LYS A  84      17.392 -10.355  -7.278  1.00  0.57           C  
ATOM   1324  NZ  LYS A  84      16.629 -11.395  -8.033  1.00  0.57           N  
ATOM   1325  H   LYS A  84      16.535  -5.565  -5.891  1.00  0.57           H  
ATOM   1326  HA  LYS A  84      14.617  -7.792  -5.611  1.00  0.57           H  
ATOM   1327 1HB  LYS A  84      17.105  -7.075  -4.035  1.00  0.57           H  
ATOM   1328 2HB  LYS A  84      16.171  -8.520  -3.765  1.00  0.57           H  
ATOM   1329 1HG  LYS A  84      17.634  -7.770  -6.312  1.00  0.57           H  
ATOM   1330 2HG  LYS A  84      18.170  -8.952  -5.110  1.00  0.57           H  
ATOM   1331 1HD  LYS A  84      16.121 -10.308  -5.547  1.00  0.57           H  
ATOM   1332 2HD  LYS A  84      15.667  -9.157  -6.815  1.00  0.57           H  
ATOM   1333 1HE  LYS A  84      17.814  -9.640  -7.985  1.00  0.57           H  
ATOM   1334 2HE  LYS A  84      18.206 -10.838  -6.738  1.00  0.57           H  
ATOM   1335 1HZ  LYS A  84      17.248 -11.866  -8.678  1.00  0.57           H  
ATOM   1336 2HZ  LYS A  84      16.245 -12.068  -7.385  1.00  0.57           H  
ATOM   1337 3HZ  LYS A  84      15.878 -10.954  -8.547  1.00  0.57           H  
ATOM   1338  N   PRO A  85      13.497  -7.171  -3.353  1.00  0.57           N  
ATOM   1339  CA  PRO A  85      12.707  -6.777  -2.212  1.00  0.57           C  
ATOM   1340  C   PRO A  85      13.575  -6.784  -0.984  1.00  0.57           C  
ATOM   1341  O   PRO A  85      14.555  -7.531  -0.922  1.00  0.57           O  
ATOM   1342  CB  PRO A  85      11.627  -7.860  -2.135  1.00  0.57           C  
ATOM   1343  CG  PRO A  85      12.273  -9.082  -2.739  1.00  0.57           C  
ATOM   1344  CD  PRO A  85      13.186  -8.551  -3.827  1.00  0.57           C  
ATOM   1345  HA  PRO A  85      12.255  -5.803  -2.384  1.00  0.57           H  
ATOM   1346 1HB  PRO A  85      11.335  -8.008  -1.084  1.00  0.57           H  
ATOM   1347 2HB  PRO A  85      10.729  -7.526  -2.672  1.00  0.57           H  
ATOM   1348 1HG  PRO A  85      12.820  -9.637  -1.965  1.00  0.57           H  
ATOM   1349 2HG  PRO A  85      11.499  -9.763  -3.128  1.00  0.57           H  
ATOM   1350 1HD  PRO A  85      14.064  -9.192  -3.858  1.00  0.57           H  
ATOM   1351 2HD  PRO A  85      12.660  -8.535  -4.773  1.00  0.57           H  
ATOM   1352  N   PHE A  86      13.201  -6.011   0.013  1.00  0.57           N  
ATOM   1353  CA  PHE A  86      13.904  -6.116   1.275  1.00  0.57           C  
ATOM   1354  C   PHE A  86      13.047  -5.735   2.460  1.00  0.57           C  
ATOM   1355  O   PHE A  86      12.081  -4.969   2.354  1.00  0.57           O  
ATOM   1356  CB  PHE A  86      15.166  -5.237   1.290  1.00  0.57           C  
ATOM   1357  CG  PHE A  86      14.933  -3.750   1.234  1.00  0.57           C  
ATOM   1358  CD1 PHE A  86      14.848  -3.007   2.405  1.00  0.57           C  
ATOM   1359  CD2 PHE A  86      14.809  -3.095   0.028  1.00  0.57           C  
ATOM   1360  CE1 PHE A  86      14.661  -1.635   2.363  1.00  0.57           C  
ATOM   1361  CE2 PHE A  86      14.624  -1.729  -0.016  1.00  0.57           C  
ATOM   1362  CZ  PHE A  86      14.557  -1.000   1.153  1.00  0.57           C  
ATOM   1363  H   PHE A  86      12.419  -5.374  -0.120  1.00  0.57           H  
ATOM   1364  HA  PHE A  86      14.208  -7.153   1.404  1.00  0.57           H  
ATOM   1365 1HB  PHE A  86      15.733  -5.455   2.199  1.00  0.57           H  
ATOM   1366 2HB  PHE A  86      15.799  -5.511   0.449  1.00  0.57           H  
ATOM   1367  HD1 PHE A  86      14.942  -3.517   3.365  1.00  0.57           H  
ATOM   1368  HD2 PHE A  86      14.865  -3.674  -0.896  1.00  0.57           H  
ATOM   1369  HE1 PHE A  86      14.603  -1.060   3.288  1.00  0.57           H  
ATOM   1370  HE2 PHE A  86      14.533  -1.225  -0.978  1.00  0.57           H  
ATOM   1371  HZ  PHE A  86      14.418   0.073   1.120  1.00  0.57           H  
ATOM   1372  N   THR A  87      13.467  -6.228   3.612  1.00  0.57           N  
ATOM   1373  CA  THR A  87      12.869  -5.834   4.874  1.00  0.57           C  
ATOM   1374  C   THR A  87      13.942  -5.215   5.749  1.00  0.57           C  
ATOM   1375  O   THR A  87      14.972  -5.835   5.999  1.00  0.57           O  
ATOM   1376  CB  THR A  87      12.250  -7.033   5.621  1.00  0.57           C  
ATOM   1377  OG1 THR A  87      11.226  -7.645   4.818  1.00  0.57           O  
ATOM   1378  CG2 THR A  87      11.648  -6.549   6.931  1.00  0.57           C  
ATOM   1379  H   THR A  87      14.232  -6.902   3.593  1.00  0.57           H  
ATOM   1380  HA  THR A  87      12.100  -5.083   4.696  1.00  0.57           H  
ATOM   1381  HB  THR A  87      13.020  -7.771   5.833  1.00  0.57           H  
ATOM   1382  HG1 THR A  87      11.624  -8.070   4.053  1.00  0.57           H  
ATOM   1383 1HG2 THR A  87      11.210  -7.386   7.469  1.00  0.57           H  
ATOM   1384 2HG2 THR A  87      12.424  -6.098   7.538  1.00  0.57           H  
ATOM   1385 3HG2 THR A  87      10.883  -5.808   6.729  1.00  0.57           H  
ATOM   1386  N   LEU A  88      13.708  -4.004   6.223  1.00  0.58           N  
ATOM   1387  CA  LEU A  88      14.662  -3.336   7.091  1.00  0.58           C  
ATOM   1388  C   LEU A  88      14.048  -3.171   8.461  1.00  0.58           C  
ATOM   1389  O   LEU A  88      12.913  -2.704   8.592  1.00  0.58           O  
ATOM   1390  CB  LEU A  88      15.076  -1.993   6.502  1.00  0.58           C  
ATOM   1391  CG  LEU A  88      16.181  -1.244   7.221  1.00  0.58           C  
ATOM   1392  CD1 LEU A  88      16.913  -0.373   6.239  1.00  0.58           C  
ATOM   1393  CD2 LEU A  88      15.597  -0.406   8.271  1.00  0.58           C  
ATOM   1394  H   LEU A  88      12.843  -3.530   5.973  1.00  0.58           H  
ATOM   1395  HA  LEU A  88      15.551  -3.958   7.193  1.00  0.58           H  
ATOM   1396 1HB  LEU A  88      15.420  -2.165   5.485  1.00  0.58           H  
ATOM   1397 2HB  LEU A  88      14.202  -1.351   6.465  1.00  0.58           H  
ATOM   1398  HG  LEU A  88      16.885  -1.957   7.661  1.00  0.58           H  
ATOM   1399 1HD1 LEU A  88      17.695   0.155   6.768  1.00  0.58           H  
ATOM   1400 2HD1 LEU A  88      17.334  -0.993   5.469  1.00  0.58           H  
ATOM   1401 3HD1 LEU A  88      16.224   0.345   5.791  1.00  0.58           H  
ATOM   1402 1HD2 LEU A  88      16.391   0.135   8.776  1.00  0.58           H  
ATOM   1403 2HD2 LEU A  88      14.911   0.284   7.818  1.00  0.58           H  
ATOM   1404 3HD2 LEU A  88      15.067  -1.023   8.981  1.00  0.58           H  
ATOM   1405  N   VAL A  89      14.752  -3.618   9.486  1.00  0.58           N  
ATOM   1406  CA  VAL A  89      14.213  -3.522  10.822  1.00  0.58           C  
ATOM   1407  C   VAL A  89      15.136  -2.707  11.712  1.00  0.58           C  
ATOM   1408  O   VAL A  89      16.340  -2.971  11.781  1.00  0.58           O  
ATOM   1409  CB  VAL A  89      14.014  -4.919  11.424  1.00  0.58           C  
ATOM   1410  CG1 VAL A  89      13.443  -4.785  12.764  1.00  0.58           C  
ATOM   1411  CG2 VAL A  89      13.135  -5.740  10.527  1.00  0.58           C  
ATOM   1412  H   VAL A  89      15.677  -4.011   9.332  1.00  0.58           H  
ATOM   1413  HA  VAL A  89      13.251  -3.023  10.776  1.00  0.58           H  
ATOM   1414  HB  VAL A  89      14.978  -5.403  11.525  1.00  0.58           H  
ATOM   1415 1HG1 VAL A  89      13.305  -5.765  13.200  1.00  0.58           H  
ATOM   1416 2HG1 VAL A  89      14.101  -4.191  13.387  1.00  0.58           H  
ATOM   1417 3HG1 VAL A  89      12.480  -4.283  12.676  1.00  0.58           H  
ATOM   1418 1HG2 VAL A  89      13.000  -6.731  10.955  1.00  0.58           H  
ATOM   1419 2HG2 VAL A  89      12.178  -5.250  10.429  1.00  0.58           H  
ATOM   1420 3HG2 VAL A  89      13.602  -5.831   9.551  1.00  0.58           H  
ATOM   1421  N   ILE A  90      14.579  -1.700  12.379  1.00  0.60           N  
ATOM   1422  CA  ILE A  90      15.364  -0.868  13.273  1.00  0.60           C  
ATOM   1423  C   ILE A  90      14.912  -1.053  14.702  1.00  0.60           C  
ATOM   1424  O   ILE A  90      13.731  -0.879  15.013  1.00  0.60           O  
ATOM   1425  CB  ILE A  90      15.272   0.628  12.936  1.00  0.60           C  
ATOM   1426  CG1 ILE A  90      15.759   0.864  11.557  1.00  0.60           C  
ATOM   1427  CG2 ILE A  90      16.127   1.429  13.939  1.00  0.60           C  
ATOM   1428  CD1 ILE A  90      15.524   2.248  11.055  1.00  0.60           C  
ATOM   1429  H   ILE A  90      13.580  -1.538  12.269  1.00  0.60           H  
ATOM   1430  HA  ILE A  90      16.403  -1.167  13.203  1.00  0.60           H  
ATOM   1431  HB  ILE A  90      14.238   0.959  12.988  1.00  0.60           H  
ATOM   1432 1HG1 ILE A  90      16.820   0.649  11.514  1.00  0.60           H  
ATOM   1433 2HG1 ILE A  90      15.245   0.182  10.917  1.00  0.60           H  
ATOM   1434 1HG2 ILE A  90      16.075   2.482  13.702  1.00  0.60           H  
ATOM   1435 2HG2 ILE A  90      15.756   1.267  14.948  1.00  0.60           H  
ATOM   1436 3HG2 ILE A  90      17.161   1.090  13.873  1.00  0.60           H  
ATOM   1437 1HD1 ILE A  90      15.900   2.310  10.040  1.00  0.60           H  
ATOM   1438 2HD1 ILE A  90      14.455   2.464  11.066  1.00  0.60           H  
ATOM   1439 3HD1 ILE A  90      16.049   2.963  11.683  1.00  0.60           H  
ATOM   1440  N   TYR A  91      15.839  -1.404  15.572  1.00  0.61           N  
ATOM   1441  CA  TYR A  91      15.518  -1.588  16.967  1.00  0.61           C  
ATOM   1442  C   TYR A  91      16.109  -0.418  17.730  1.00  0.61           C  
ATOM   1443  O   TYR A  91      17.245  -0.010  17.477  1.00  0.61           O  
ATOM   1444  CB  TYR A  91      16.119  -2.886  17.474  1.00  0.61           C  
ATOM   1445  CG  TYR A  91      15.610  -4.122  16.813  1.00  0.61           C  
ATOM   1446  CD1 TYR A  91      16.234  -4.572  15.652  1.00  0.61           C  
ATOM   1447  CD2 TYR A  91      14.555  -4.823  17.354  1.00  0.61           C  
ATOM   1448  CE1 TYR A  91      15.802  -5.725  15.044  1.00  0.61           C  
ATOM   1449  CE2 TYR A  91      14.116  -5.979  16.743  1.00  0.61           C  
ATOM   1450  CZ  TYR A  91      14.735  -6.432  15.596  1.00  0.61           C  
ATOM   1451  OH  TYR A  91      14.297  -7.590  14.993  1.00  0.61           O  
ATOM   1452  H   TYR A  91      16.788  -1.552  15.240  1.00  0.61           H  
ATOM   1453  HA  TYR A  91      14.439  -1.589  17.106  1.00  0.61           H  
ATOM   1454 1HB  TYR A  91      17.185  -2.850  17.348  1.00  0.61           H  
ATOM   1455 2HB  TYR A  91      15.926  -2.966  18.543  1.00  0.61           H  
ATOM   1456  HD1 TYR A  91      17.071  -4.009  15.225  1.00  0.61           H  
ATOM   1457  HD2 TYR A  91      14.073  -4.469  18.265  1.00  0.61           H  
ATOM   1458  HE1 TYR A  91      16.287  -6.079  14.133  1.00  0.61           H  
ATOM   1459  HE2 TYR A  91      13.283  -6.536  17.171  1.00  0.61           H  
ATOM   1460  HH  TYR A  91      14.809  -7.750  14.201  1.00  0.61           H  
ATOM   1461  N   VAL A  92      15.378   0.079  18.708  1.00  0.63           N  
ATOM   1462  CA  VAL A  92      15.908   1.181  19.489  1.00  0.63           C  
ATOM   1463  C   VAL A  92      16.450   0.643  20.808  1.00  0.63           C  
ATOM   1464  O   VAL A  92      15.733  -0.003  21.571  1.00  0.63           O  
ATOM   1465  CB  VAL A  92      14.787   2.188  19.788  1.00  0.63           C  
ATOM   1466  CG1 VAL A  92      15.314   3.381  20.585  1.00  0.63           C  
ATOM   1467  CG2 VAL A  92      14.115   2.601  18.508  1.00  0.63           C  
ATOM   1468  H   VAL A  92      14.428  -0.257  18.869  1.00  0.63           H  
ATOM   1469  HA  VAL A  92      16.710   1.670  18.941  1.00  0.63           H  
ATOM   1470  HB  VAL A  92      14.050   1.692  20.415  1.00  0.63           H  
ATOM   1471 1HG1 VAL A  92      14.486   4.053  20.811  1.00  0.63           H  
ATOM   1472 2HG1 VAL A  92      15.767   3.038  21.513  1.00  0.63           H  
ATOM   1473 3HG1 VAL A  92      16.063   3.910  19.996  1.00  0.63           H  
ATOM   1474 1HG2 VAL A  92      13.303   3.276  18.744  1.00  0.63           H  
ATOM   1475 2HG2 VAL A  92      14.823   3.080  17.875  1.00  0.63           H  
ATOM   1476 3HG2 VAL A  92      13.719   1.718  18.001  1.00  0.63           H  
ATOM   1477  N   LYS A  93      17.732   0.868  21.061  1.00  0.65           N  
ATOM   1478  CA  LYS A  93      18.353   0.417  22.298  1.00  0.65           C  
ATOM   1479  C   LYS A  93      18.695   1.653  23.109  1.00  0.65           C  
ATOM   1480  O   LYS A  93      18.757   2.753  22.562  1.00  0.65           O  
ATOM   1481  CB  LYS A  93      19.592  -0.425  22.016  1.00  0.65           C  
ATOM   1482  CG  LYS A  93      19.347  -1.661  21.136  1.00  0.65           C  
ATOM   1483  CD  LYS A  93      18.430  -2.686  21.781  1.00  0.65           C  
ATOM   1484  CE  LYS A  93      18.335  -3.951  20.917  1.00  0.65           C  
ATOM   1485  NZ  LYS A  93      17.417  -4.966  21.511  1.00  0.65           N  
ATOM   1486  H   LYS A  93      18.318   1.359  20.392  1.00  0.65           H  
ATOM   1487  HA  LYS A  93      17.646  -0.176  22.869  1.00  0.65           H  
ATOM   1488 1HB  LYS A  93      20.344   0.187  21.518  1.00  0.65           H  
ATOM   1489 2HB  LYS A  93      20.022  -0.768  22.956  1.00  0.65           H  
ATOM   1490 1HG  LYS A  93      18.931  -1.351  20.172  1.00  0.65           H  
ATOM   1491 2HG  LYS A  93      20.285  -2.139  20.962  1.00  0.65           H  
ATOM   1492 1HD  LYS A  93      18.814  -2.955  22.765  1.00  0.65           H  
ATOM   1493 2HD  LYS A  93      17.431  -2.260  21.901  1.00  0.65           H  
ATOM   1494 1HE  LYS A  93      17.974  -3.680  19.926  1.00  0.65           H  
ATOM   1495 2HE  LYS A  93      19.330  -4.390  20.818  1.00  0.65           H  
ATOM   1496 1HZ  LYS A  93      17.386  -5.781  20.914  1.00  0.65           H  
ATOM   1497 2HZ  LYS A  93      17.754  -5.232  22.427  1.00  0.65           H  
ATOM   1498 3HZ  LYS A  93      16.491  -4.572  21.596  1.00  0.65           H  
ATOM   1499  N   GLU A  94      19.032   1.486  24.375  1.00  0.66           N  
ATOM   1500  CA  GLU A  94      19.323   2.635  25.231  1.00  0.66           C  
ATOM   1501  C   GLU A  94      20.448   3.541  24.722  1.00  0.66           C  
ATOM   1502  O   GLU A  94      20.430   4.745  24.989  1.00  0.66           O  
ATOM   1503  CB  GLU A  94      19.660   2.150  26.636  1.00  0.66           C  
ATOM   1504  CG  GLU A  94      18.462   1.565  27.387  1.00  0.66           C  
ATOM   1505  CD  GLU A  94      18.809   1.042  28.766  1.00  0.66           C  
ATOM   1506  OE1 GLU A  94      19.970   0.998  29.096  1.00  0.66           O  
ATOM   1507  OE2 GLU A  94      17.903   0.693  29.488  1.00  0.66           O  
ATOM   1508  H   GLU A  94      19.029   0.558  24.775  1.00  0.66           H  
ATOM   1509  HA  GLU A  94      18.420   3.240  25.290  1.00  0.66           H  
ATOM   1510 1HB  GLU A  94      20.434   1.384  26.581  1.00  0.66           H  
ATOM   1511 2HB  GLU A  94      20.056   2.977  27.222  1.00  0.66           H  
ATOM   1512 1HG  GLU A  94      17.700   2.335  27.484  1.00  0.66           H  
ATOM   1513 2HG  GLU A  94      18.041   0.752  26.794  1.00  0.66           H  
ATOM   1514  N   ASP A  95      21.436   2.983  24.020  1.00  0.67           N  
ATOM   1515  CA  ASP A  95      22.536   3.805  23.532  1.00  0.67           C  
ATOM   1516  C   ASP A  95      22.802   3.701  22.027  1.00  0.67           C  
ATOM   1517  O   ASP A  95      23.838   4.176  21.553  1.00  0.67           O  
ATOM   1518  CB  ASP A  95      23.810   3.469  24.311  1.00  0.67           C  
ATOM   1519  CG  ASP A  95      24.291   2.012  24.156  1.00  0.67           C  
ATOM   1520  OD1 ASP A  95      23.641   1.233  23.500  1.00  0.67           O  
ATOM   1521  OD2 ASP A  95      25.327   1.704  24.692  1.00  0.67           O  
ATOM   1522  H   ASP A  95      21.411   1.996  23.827  1.00  0.67           H  
ATOM   1523  HA  ASP A  95      22.300   4.844  23.744  1.00  0.67           H  
ATOM   1524 1HB  ASP A  95      24.610   4.134  23.987  1.00  0.67           H  
ATOM   1525 2HB  ASP A  95      23.638   3.664  25.370  1.00  0.67           H  
ATOM   1526  N   ALA A  96      21.890   3.091  21.263  1.00  0.66           N  
ATOM   1527  CA  ALA A  96      22.120   2.939  19.819  1.00  0.66           C  
ATOM   1528  C   ALA A  96      20.908   2.463  19.031  1.00  0.66           C  
ATOM   1529  O   ALA A  96      19.982   1.870  19.583  1.00  0.66           O  
ATOM   1530  CB  ALA A  96      23.238   1.959  19.575  1.00  0.66           C  
ATOM   1531  H   ALA A  96      21.015   2.783  21.684  1.00  0.66           H  
ATOM   1532  HA  ALA A  96      22.399   3.909  19.430  1.00  0.66           H  
ATOM   1533 1HB  ALA A  96      23.409   1.907  18.509  1.00  0.66           H  
ATOM   1534 2HB  ALA A  96      24.140   2.262  20.065  1.00  0.66           H  
ATOM   1535 3HB  ALA A  96      22.946   0.982  19.947  1.00  0.66           H  
ATOM   1536  N   PHE A  97      20.934   2.670  17.718  1.00  0.65           N  
ATOM   1537  CA  PHE A  97      19.930   2.019  16.887  1.00  0.65           C  
ATOM   1538  C   PHE A  97      20.574   0.776  16.294  1.00  0.65           C  
ATOM   1539  O   PHE A  97      21.726   0.818  15.852  1.00  0.65           O  
ATOM   1540  CB  PHE A  97      19.420   2.905  15.742  1.00  0.65           C  
ATOM   1541  CG  PHE A  97      18.599   4.105  16.139  1.00  0.65           C  
ATOM   1542  CD1 PHE A  97      19.182   5.352  16.254  1.00  0.65           C  
ATOM   1543  CD2 PHE A  97      17.244   3.986  16.413  1.00  0.65           C  
ATOM   1544  CE1 PHE A  97      18.425   6.458  16.627  1.00  0.65           C  
ATOM   1545  CE2 PHE A  97      16.495   5.099  16.790  1.00  0.65           C  
ATOM   1546  CZ  PHE A  97      17.090   6.323  16.891  1.00  0.65           C  
ATOM   1547  H   PHE A  97      21.691   3.219  17.312  1.00  0.65           H  
ATOM   1548  HA  PHE A  97      19.084   1.718  17.505  1.00  0.65           H  
ATOM   1549 1HB  PHE A  97      20.273   3.266  15.169  1.00  0.65           H  
ATOM   1550 2HB  PHE A  97      18.823   2.299  15.069  1.00  0.65           H  
ATOM   1551  HD1 PHE A  97      20.247   5.466  16.047  1.00  0.65           H  
ATOM   1552  HD2 PHE A  97      16.773   3.005  16.339  1.00  0.65           H  
ATOM   1553  HE1 PHE A  97      18.900   7.434  16.710  1.00  0.65           H  
ATOM   1554  HE2 PHE A  97      15.435   5.003  17.005  1.00  0.65           H  
ATOM   1555  HZ  PHE A  97      16.517   7.174  17.181  1.00  0.65           H  
ATOM   1556  N   HIS A  98      19.851  -0.339  16.288  1.00  0.63           N  
ATOM   1557  CA  HIS A  98      20.378  -1.550  15.662  1.00  0.63           C  
ATOM   1558  C   HIS A  98      19.589  -1.805  14.404  1.00  0.63           C  
ATOM   1559  O   HIS A  98      18.361  -1.800  14.423  1.00  0.63           O  
ATOM   1560  CB  HIS A  98      20.339  -2.794  16.564  1.00  0.63           C  
ATOM   1561  CG  HIS A  98      21.225  -2.760  17.782  1.00  0.63           C  
ATOM   1562  ND1 HIS A  98      21.499  -3.895  18.516  1.00  0.63           N  
ATOM   1563  CD2 HIS A  98      21.866  -1.750  18.412  1.00  0.63           C  
ATOM   1564  CE1 HIS A  98      22.298  -3.588  19.520  1.00  0.63           C  
ATOM   1565  NE2 HIS A  98      22.537  -2.293  19.481  1.00  0.63           N  
ATOM   1566  H   HIS A  98      18.915  -0.328  16.694  1.00  0.63           H  
ATOM   1567  HA  HIS A  98      21.414  -1.401  15.366  1.00  0.63           H  
ATOM   1568 1HB  HIS A  98      19.332  -2.951  16.904  1.00  0.63           H  
ATOM   1569 2HB  HIS A  98      20.606  -3.667  15.973  1.00  0.63           H  
ATOM   1570  HD2 HIS A  98      21.865  -0.710  18.135  1.00  0.63           H  
ATOM   1571  HE1 HIS A  98      22.688  -4.283  20.262  1.00  0.63           H  
ATOM   1572  HE2 HIS A  98      23.113  -1.780  20.137  1.00  0.63           H  
ATOM   1573  N   ILE A  99      20.292  -2.011  13.308  1.00  0.62           N  
ATOM   1574  CA  ILE A  99      19.645  -2.198  12.028  1.00  0.62           C  
ATOM   1575  C   ILE A  99      19.917  -3.577  11.482  1.00  0.62           C  
ATOM   1576  O   ILE A  99      21.068  -4.026  11.439  1.00  0.62           O  
ATOM   1577  CB  ILE A  99      20.111  -1.129  11.022  1.00  0.62           C  
ATOM   1578  CG1 ILE A  99      19.828   0.261  11.628  1.00  0.62           C  
ATOM   1579  CG2 ILE A  99      19.365  -1.300   9.671  1.00  0.62           C  
ATOM   1580  CD1 ILE A  99      21.009   0.829  12.426  1.00  0.62           C  
ATOM   1581  H   ILE A  99      21.307  -2.002  13.353  1.00  0.62           H  
ATOM   1582  HA  ILE A  99      18.574  -2.089  12.161  1.00  0.62           H  
ATOM   1583  HB  ILE A  99      21.185  -1.211  10.869  1.00  0.62           H  
ATOM   1584 1HG1 ILE A  99      19.564   0.957  10.835  1.00  0.62           H  
ATOM   1585 2HG1 ILE A  99      18.983   0.172  12.306  1.00  0.62           H  
ATOM   1586 1HG2 ILE A  99      19.686  -0.535   8.972  1.00  0.62           H  
ATOM   1587 2HG2 ILE A  99      19.579  -2.282   9.250  1.00  0.62           H  
ATOM   1588 3HG2 ILE A  99      18.290  -1.207   9.839  1.00  0.62           H  
ATOM   1589 1HD1 ILE A  99      20.739   1.784  12.853  1.00  0.62           H  
ATOM   1590 2HD1 ILE A  99      21.279   0.157  13.230  1.00  0.62           H  
ATOM   1591 3HD1 ILE A  99      21.861   0.952  11.772  1.00  0.62           H  
ATOM   1592  N   ALA A 100      18.840  -4.257  11.104  1.00  0.62           N  
ATOM   1593  CA  ALA A 100      18.911  -5.570  10.497  1.00  0.62           C  
ATOM   1594  C   ALA A 100      18.232  -5.522   9.140  1.00  0.62           C  
ATOM   1595  O   ALA A 100      17.267  -4.782   8.949  1.00  0.62           O  
ATOM   1596  CB  ALA A 100      18.245  -6.605  11.392  1.00  0.62           C  
ATOM   1597  H   ALA A 100      17.926  -3.823  11.235  1.00  0.62           H  
ATOM   1598  HA  ALA A 100      19.952  -5.827  10.342  1.00  0.62           H  
ATOM   1599 1HB  ALA A 100      18.309  -7.585  10.922  1.00  0.62           H  
ATOM   1600 2HB  ALA A 100      18.748  -6.630  12.356  1.00  0.62           H  
ATOM   1601 3HB  ALA A 100      17.202  -6.341  11.534  1.00  0.62           H  
ATOM   1602  N   VAL A 101      18.734  -6.291   8.188  1.00  0.63           N  
ATOM   1603  CA  VAL A 101      18.110  -6.340   6.868  1.00  0.63           C  
ATOM   1604  C   VAL A 101      17.851  -7.789   6.507  1.00  0.63           C  
ATOM   1605  O   VAL A 101      18.728  -8.637   6.643  1.00  0.63           O  
ATOM   1606  CB  VAL A 101      18.960  -5.598   5.804  1.00  0.63           C  
ATOM   1607  CG1 VAL A 101      18.310  -5.688   4.413  1.00  0.63           C  
ATOM   1608  CG2 VAL A 101      19.084  -4.118   6.206  1.00  0.63           C  
ATOM   1609  H   VAL A 101      19.531  -6.887   8.412  1.00  0.63           H  
ATOM   1610  HA  VAL A 101      17.156  -5.831   6.921  1.00  0.63           H  
ATOM   1611  HB  VAL A 101      19.944  -6.054   5.749  1.00  0.63           H  
ATOM   1612 1HG1 VAL A 101      18.923  -5.157   3.684  1.00  0.63           H  
ATOM   1613 2HG1 VAL A 101      18.223  -6.725   4.119  1.00  0.63           H  
ATOM   1614 3HG1 VAL A 101      17.315  -5.235   4.450  1.00  0.63           H  
ATOM   1615 1HG2 VAL A 101      19.681  -3.613   5.472  1.00  0.63           H  
ATOM   1616 2HG2 VAL A 101      18.090  -3.673   6.246  1.00  0.63           H  
ATOM   1617 3HG2 VAL A 101      19.556  -4.034   7.178  1.00  0.63           H  
ATOM   1618  N   ASN A 102      16.626  -8.081   6.091  1.00  0.64           N  
ATOM   1619  CA  ASN A 102      16.198  -9.432   5.741  1.00  0.64           C  
ATOM   1620  C   ASN A 102      16.466 -10.380   6.910  1.00  0.64           C  
ATOM   1621  O   ASN A 102      16.932 -11.506   6.730  1.00  0.64           O  
ATOM   1622  CB  ASN A 102      16.881  -9.899   4.471  1.00  0.64           C  
ATOM   1623  CG  ASN A 102      16.554  -9.000   3.310  1.00  0.64           C  
ATOM   1624  OD1 ASN A 102      15.470  -8.388   3.262  1.00  0.64           O  
ATOM   1625  ND2 ASN A 102      17.472  -8.918   2.375  1.00  0.64           N  
ATOM   1626  H   ASN A 102      15.964  -7.320   6.007  1.00  0.64           H  
ATOM   1627  HA  ASN A 102      15.119  -9.425   5.577  1.00  0.64           H  
ATOM   1628 1HB  ASN A 102      17.960  -9.930   4.610  1.00  0.64           H  
ATOM   1629 2HB  ASN A 102      16.554 -10.912   4.237  1.00  0.64           H  
ATOM   1630 1HD2 ASN A 102      17.332  -8.350   1.562  1.00  0.64           H  
ATOM   1631 2HD2 ASN A 102      18.325  -9.436   2.468  1.00  0.64           H  
ATOM   1632  N   ASP A 103      16.172  -9.873   8.111  1.00  0.65           N  
ATOM   1633  CA  ASP A 103      16.312 -10.539   9.403  1.00  0.65           C  
ATOM   1634  C   ASP A 103      17.757 -10.812   9.835  1.00  0.65           C  
ATOM   1635  O   ASP A 103      17.976 -11.495  10.839  1.00  0.65           O  
ATOM   1636  CB  ASP A 103      15.511 -11.848   9.422  1.00  0.65           C  
ATOM   1637  CG  ASP A 103      14.006 -11.606   9.244  1.00  0.65           C  
ATOM   1638  OD1 ASP A 103      13.494 -10.694   9.854  1.00  0.65           O  
ATOM   1639  OD2 ASP A 103      13.393 -12.318   8.487  1.00  0.65           O  
ATOM   1640  H   ASP A 103      15.809  -8.932   8.120  1.00  0.65           H  
ATOM   1641  HA  ASP A 103      15.872  -9.884  10.154  1.00  0.65           H  
ATOM   1642 1HB  ASP A 103      15.862 -12.527   8.650  1.00  0.65           H  
ATOM   1643 2HB  ASP A 103      15.670 -12.347  10.377  1.00  0.65           H  
ATOM   1644  N   LYS A 104      18.740 -10.243   9.139  1.00  0.65           N  
ATOM   1645  CA  LYS A 104      20.123 -10.414   9.545  1.00  0.65           C  
ATOM   1646  C   LYS A 104      20.685  -9.122  10.106  1.00  0.65           C  
ATOM   1647  O   LYS A 104      20.525  -8.050   9.521  1.00  0.65           O  
ATOM   1648  CB  LYS A 104      20.956 -10.867   8.353  1.00  0.65           C  
ATOM   1649  CG  LYS A 104      20.564 -12.240   7.820  1.00  0.65           C  
ATOM   1650  CD  LYS A 104      21.434 -12.657   6.650  1.00  0.65           C  
ATOM   1651  CE  LYS A 104      21.010 -14.015   6.107  1.00  0.65           C  
ATOM   1652  NZ  LYS A 104      21.849 -14.437   4.952  1.00  0.65           N  
ATOM   1653  H   LYS A 104      18.546  -9.706   8.295  1.00  0.65           H  
ATOM   1654  HA  LYS A 104      20.174 -11.174  10.323  1.00  0.65           H  
ATOM   1655 1HB  LYS A 104      20.830 -10.149   7.539  1.00  0.65           H  
ATOM   1656 2HB  LYS A 104      22.011 -10.880   8.625  1.00  0.65           H  
ATOM   1657 1HG  LYS A 104      20.647 -12.976   8.617  1.00  0.65           H  
ATOM   1658 2HG  LYS A 104      19.520 -12.206   7.488  1.00  0.65           H  
ATOM   1659 1HD  LYS A 104      21.349 -11.915   5.855  1.00  0.65           H  
ATOM   1660 2HD  LYS A 104      22.474 -12.710   6.969  1.00  0.65           H  
ATOM   1661 1HE  LYS A 104      21.098 -14.759   6.898  1.00  0.65           H  
ATOM   1662 2HE  LYS A 104      19.969 -13.961   5.787  1.00  0.65           H  
ATOM   1663 1HZ  LYS A 104      21.536 -15.339   4.621  1.00  0.65           H  
ATOM   1664 2HZ  LYS A 104      21.764 -13.758   4.209  1.00  0.65           H  
ATOM   1665 3HZ  LYS A 104      22.814 -14.502   5.241  1.00  0.65           H  
ATOM   1666  N   PHE A 105      21.382  -9.207  11.230  1.00  0.65           N  
ATOM   1667  CA  PHE A 105      21.960  -7.992  11.781  1.00  0.65           C  
ATOM   1668  C   PHE A 105      22.936  -7.370  10.811  1.00  0.65           C  
ATOM   1669  O   PHE A 105      23.799  -8.060  10.255  1.00  0.65           O  
ATOM   1670  CB  PHE A 105      22.656  -8.262  13.109  1.00  0.65           C  
ATOM   1671  CG  PHE A 105      23.337  -7.056  13.661  1.00  0.65           C  
ATOM   1672  CD1 PHE A 105      22.639  -6.028  14.293  1.00  0.65           C  
ATOM   1673  CD2 PHE A 105      24.710  -6.960  13.548  1.00  0.65           C  
ATOM   1674  CE1 PHE A 105      23.330  -4.938  14.790  1.00  0.65           C  
ATOM   1675  CE2 PHE A 105      25.386  -5.888  14.038  1.00  0.65           C  
ATOM   1676  CZ  PHE A 105      24.704  -4.885  14.658  1.00  0.65           C  
ATOM   1677  H   PHE A 105      21.498 -10.095  11.699  1.00  0.65           H  
ATOM   1678  HA  PHE A 105      21.160  -7.275  11.962  1.00  0.65           H  
ATOM   1679 1HB  PHE A 105      21.926  -8.605  13.841  1.00  0.65           H  
ATOM   1680 2HB  PHE A 105      23.397  -9.048  12.984  1.00  0.65           H  
ATOM   1681  HD1 PHE A 105      21.555  -6.084  14.389  1.00  0.65           H  
ATOM   1682  HD2 PHE A 105      25.256  -7.763  13.054  1.00  0.65           H  
ATOM   1683  HE1 PHE A 105      22.802  -4.123  15.282  1.00  0.65           H  
ATOM   1684  HE2 PHE A 105      26.467  -5.829  13.938  1.00  0.65           H  
ATOM   1685  HZ  PHE A 105      25.256  -4.043  15.039  1.00  0.65           H  
ATOM   1686  N   LEU A 106      22.803  -6.065  10.616  1.00  0.63           N  
ATOM   1687  CA  LEU A 106      23.671  -5.336   9.730  1.00  0.63           C  
ATOM   1688  C   LEU A 106      24.631  -4.436  10.485  1.00  0.63           C  
ATOM   1689  O   LEU A 106      25.849  -4.592  10.353  1.00  0.63           O  
ATOM   1690  CB  LEU A 106      22.800  -4.523   8.769  1.00  0.63           C  
ATOM   1691  CG  LEU A 106      23.480  -3.688   7.765  1.00  0.63           C  
ATOM   1692  CD1 LEU A 106      24.323  -4.556   6.907  1.00  0.63           C  
ATOM   1693  CD2 LEU A 106      22.406  -2.999   6.961  1.00  0.63           C  
ATOM   1694  H   LEU A 106      22.066  -5.546  11.085  1.00  0.63           H  
ATOM   1695  HA  LEU A 106      24.251  -6.050   9.151  1.00  0.63           H  
ATOM   1696 1HB  LEU A 106      22.137  -5.212   8.237  1.00  0.63           H  
ATOM   1697 2HB  LEU A 106      22.181  -3.854   9.341  1.00  0.63           H  
ATOM   1698  HG  LEU A 106      24.123  -2.952   8.244  1.00  0.63           H  
ATOM   1699 1HD1 LEU A 106      24.812  -3.953   6.169  1.00  0.63           H  
ATOM   1700 2HD1 LEU A 106      25.066  -5.039   7.525  1.00  0.63           H  
ATOM   1701 3HD1 LEU A 106      23.716  -5.306   6.423  1.00  0.63           H  
ATOM   1702 1HD2 LEU A 106      22.836  -2.389   6.203  1.00  0.63           H  
ATOM   1703 2HD2 LEU A 106      21.801  -3.753   6.501  1.00  0.63           H  
ATOM   1704 3HD2 LEU A 106      21.796  -2.386   7.624  1.00  0.63           H  
ATOM   1705  N   THR A 107      24.089  -3.505  11.275  1.00  0.62           N  
ATOM   1706  CA  THR A 107      24.949  -2.547  11.968  1.00  0.62           C  
ATOM   1707  C   THR A 107      24.332  -1.850  13.191  1.00  0.62           C  
ATOM   1708  O   THR A 107      23.117  -1.803  13.378  1.00  0.62           O  
ATOM   1709  CB  THR A 107      25.486  -1.486  10.993  1.00  0.62           C  
ATOM   1710  OG1 THR A 107      26.436  -0.669  11.694  1.00  0.62           O  
ATOM   1711  CG2 THR A 107      24.342  -0.617  10.436  1.00  0.62           C  
ATOM   1712  H   THR A 107      23.076  -3.476  11.376  1.00  0.62           H  
ATOM   1713  HA  THR A 107      25.815  -3.099  12.329  1.00  0.62           H  
ATOM   1714  HB  THR A 107      26.001  -1.987  10.169  1.00  0.62           H  
ATOM   1715  HG1 THR A 107      27.227  -0.505  11.124  1.00  0.62           H  
ATOM   1716 1HG2 THR A 107      24.749   0.127   9.751  1.00  0.62           H  
ATOM   1717 2HG2 THR A 107      23.625  -1.243   9.907  1.00  0.62           H  
ATOM   1718 3HG2 THR A 107      23.848  -0.121  11.262  1.00  0.62           H  
ATOM   1719  N   THR A 108      25.210  -1.317  14.033  1.00  0.61           N  
ATOM   1720  CA  THR A 108      24.817  -0.535  15.207  1.00  0.61           C  
ATOM   1721  C   THR A 108      25.301   0.904  15.109  1.00  0.61           C  
ATOM   1722  O   THR A 108      26.479   1.156  14.873  1.00  0.61           O  
ATOM   1723  CB  THR A 108      25.374  -1.150  16.504  1.00  0.61           C  
ATOM   1724  OG1 THR A 108      24.831  -2.445  16.698  1.00  0.61           O  
ATOM   1725  CG2 THR A 108      25.076  -0.278  17.690  1.00  0.61           C  
ATOM   1726  H   THR A 108      26.193  -1.407  13.805  1.00  0.61           H  
ATOM   1727  HA  THR A 108      23.731  -0.518  15.271  1.00  0.61           H  
ATOM   1728  HB  THR A 108      26.451  -1.247  16.410  1.00  0.61           H  
ATOM   1729  HG1 THR A 108      23.904  -2.371  16.951  1.00  0.61           H  
ATOM   1730 1HG2 THR A 108      25.481  -0.733  18.588  1.00  0.61           H  
ATOM   1731 2HG2 THR A 108      25.519   0.705  17.551  1.00  0.61           H  
ATOM   1732 3HG2 THR A 108      24.022  -0.180  17.778  1.00  0.61           H  
ATOM   1733  N   PHE A 109      24.388   1.843  15.336  1.00  0.61           N  
ATOM   1734  CA  PHE A 109      24.710   3.263  15.279  1.00  0.61           C  
ATOM   1735  C   PHE A 109      24.461   3.952  16.608  1.00  0.61           C  
ATOM   1736  O   PHE A 109      23.325   4.041  17.073  1.00  0.61           O  
ATOM   1737  CB  PHE A 109      23.894   3.933  14.185  1.00  0.61           C  
ATOM   1738  CG  PHE A 109      24.148   5.402  14.027  1.00  0.61           C  
ATOM   1739  CD1 PHE A 109      25.168   5.864  13.227  1.00  0.61           C  
ATOM   1740  CD2 PHE A 109      23.347   6.324  14.684  1.00  0.61           C  
ATOM   1741  CE1 PHE A 109      25.390   7.218  13.071  1.00  0.61           C  
ATOM   1742  CE2 PHE A 109      23.561   7.676  14.530  1.00  0.61           C  
ATOM   1743  CZ  PHE A 109      24.584   8.123  13.723  1.00  0.61           C  
ATOM   1744  H   PHE A 109      23.431   1.553  15.533  1.00  0.61           H  
ATOM   1745  HA  PHE A 109      25.770   3.372  15.033  1.00  0.61           H  
ATOM   1746 1HB  PHE A 109      24.105   3.450  13.228  1.00  0.61           H  
ATOM   1747 2HB  PHE A 109      22.831   3.795  14.389  1.00  0.61           H  
ATOM   1748  HD1 PHE A 109      25.809   5.144  12.709  1.00  0.61           H  
ATOM   1749  HD2 PHE A 109      22.538   5.972  15.326  1.00  0.61           H  
ATOM   1750  HE1 PHE A 109      26.206   7.568  12.432  1.00  0.61           H  
ATOM   1751  HE2 PHE A 109      22.925   8.391  15.050  1.00  0.61           H  
ATOM   1752  HZ  PHE A 109      24.751   9.190  13.609  1.00  0.61           H  
ATOM   1753  N   ARG A 110      25.529   4.409  17.242  1.00  0.62           N  
ATOM   1754  CA  ARG A 110      25.413   5.007  18.568  1.00  0.62           C  
ATOM   1755  C   ARG A 110      24.493   6.194  18.522  1.00  0.62           C  
ATOM   1756  O   ARG A 110      24.608   7.015  17.610  1.00  0.62           O  
ATOM   1757  CB  ARG A 110      26.769   5.433  19.084  1.00  0.62           C  
ATOM   1758  CG  ARG A 110      27.735   4.266  19.266  1.00  0.62           C  
ATOM   1759  CD  ARG A 110      27.310   3.369  20.382  1.00  0.62           C  
ATOM   1760  NE  ARG A 110      28.261   2.285  20.606  1.00  0.62           N  
ATOM   1761  CZ  ARG A 110      28.082   1.288  21.500  1.00  0.62           C  
ATOM   1762  NH1 ARG A 110      27.004   1.259  22.242  1.00  0.62           N  
ATOM   1763  NH2 ARG A 110      29.000   0.339  21.627  1.00  0.62           N  
ATOM   1764  H   ARG A 110      26.436   4.329  16.803  1.00  0.62           H  
ATOM   1765  HA  ARG A 110      24.998   4.274  19.255  1.00  0.62           H  
ATOM   1766 1HB  ARG A 110      27.217   6.143  18.392  1.00  0.62           H  
ATOM   1767 2HB  ARG A 110      26.650   5.936  20.047  1.00  0.62           H  
ATOM   1768 1HG  ARG A 110      27.763   3.678  18.347  1.00  0.62           H  
ATOM   1769 2HG  ARG A 110      28.733   4.648  19.486  1.00  0.62           H  
ATOM   1770 1HD  ARG A 110      27.217   3.945  21.304  1.00  0.62           H  
ATOM   1771 2HD  ARG A 110      26.349   2.931  20.139  1.00  0.62           H  
ATOM   1772  HE  ARG A 110      29.109   2.274  20.053  1.00  0.62           H  
ATOM   1773 1HH1 ARG A 110      26.298   1.988  22.162  1.00  0.62           H  
ATOM   1774 2HH1 ARG A 110      26.858   0.518  22.919  1.00  0.62           H  
ATOM   1775 1HH2 ARG A 110      29.835   0.361  21.057  1.00  0.62           H  
ATOM   1776 2HH2 ARG A 110      28.862  -0.401  22.298  1.00  0.62           H  
ATOM   1777  N   HIS A 111      23.614   6.331  19.507  1.00  0.65           N  
ATOM   1778  CA  HIS A 111      22.724   7.476  19.438  1.00  0.65           C  
ATOM   1779  C   HIS A 111      23.566   8.727  19.537  1.00  0.65           C  
ATOM   1780  O   HIS A 111      24.543   8.778  20.284  1.00  0.65           O  
ATOM   1781  CB  HIS A 111      21.668   7.527  20.560  1.00  0.65           C  
ATOM   1782  CG  HIS A 111      20.669   6.441  20.550  1.00  0.65           C  
ATOM   1783  ND1 HIS A 111      19.982   6.071  19.429  1.00  0.65           N  
ATOM   1784  CD2 HIS A 111      20.192   5.691  21.548  1.00  0.65           C  
ATOM   1785  CE1 HIS A 111      19.144   5.088  19.747  1.00  0.65           C  
ATOM   1786  NE2 HIS A 111      19.267   4.846  21.019  1.00  0.65           N  
ATOM   1787  H   HIS A 111      23.575   5.638  20.257  1.00  0.65           H  
ATOM   1788  HA  HIS A 111      22.206   7.490  18.479  1.00  0.65           H  
ATOM   1789 1HB  HIS A 111      22.176   7.491  21.525  1.00  0.65           H  
ATOM   1790 2HB  HIS A 111      21.135   8.479  20.513  1.00  0.65           H  
ATOM   1791  HD2 HIS A 111      20.494   5.740  22.581  1.00  0.65           H  
ATOM   1792  HE1 HIS A 111      18.468   4.565  19.083  1.00  0.65           H  
ATOM   1793  HE2 HIS A 111      18.758   4.141  21.558  1.00  0.65           H  
ATOM   1794  N   ARG A 112      23.159   9.753  18.808  1.00  0.68           N  
ATOM   1795  CA  ARG A 112      23.855  11.027  18.840  1.00  0.68           C  
ATOM   1796  C   ARG A 112      23.004  12.057  19.567  1.00  0.68           C  
ATOM   1797  O   ARG A 112      23.525  12.922  20.273  1.00  0.68           O  
ATOM   1798  CB  ARG A 112      24.176  11.458  17.423  1.00  0.68           C  
ATOM   1799  CG  ARG A 112      25.074  10.452  16.660  1.00  0.68           C  
ATOM   1800  CD  ARG A 112      26.424  10.330  17.277  1.00  0.68           C  
ATOM   1801  NE  ARG A 112      27.282   9.342  16.605  1.00  0.68           N  
ATOM   1802  CZ  ARG A 112      28.560   9.084  16.971  1.00  0.68           C  
ATOM   1803  NH1 ARG A 112      29.096   9.757  17.970  1.00  0.68           N  
ATOM   1804  NH2 ARG A 112      29.292   8.170  16.343  1.00  0.68           N  
ATOM   1805  H   ARG A 112      22.363   9.631  18.204  1.00  0.68           H  
ATOM   1806  HA  ARG A 112      24.792  10.902  19.381  1.00  0.68           H  
ATOM   1807 1HB  ARG A 112      23.253  11.568  16.872  1.00  0.68           H  
ATOM   1808 2HB  ARG A 112      24.678  12.423  17.432  1.00  0.68           H  
ATOM   1809 1HG  ARG A 112      24.607   9.468  16.680  1.00  0.68           H  
ATOM   1810 2HG  ARG A 112      25.189  10.772  15.624  1.00  0.68           H  
ATOM   1811 1HD  ARG A 112      26.924  11.293  17.243  1.00  0.68           H  
ATOM   1812 2HD  ARG A 112      26.307  10.017  18.316  1.00  0.68           H  
ATOM   1813  HE  ARG A 112      26.887   8.807  15.835  1.00  0.68           H  
ATOM   1814 1HH1 ARG A 112      28.550  10.453  18.459  1.00  0.68           H  
ATOM   1815 2HH1 ARG A 112      30.049   9.573  18.249  1.00  0.68           H  
ATOM   1816 1HH2 ARG A 112      28.911   7.608  15.564  1.00  0.68           H  
ATOM   1817 2HH2 ARG A 112      30.239   8.000  16.636  1.00  0.68           H  
ATOM   1818  N   LEU A 113      21.688  11.950  19.409  1.00  0.71           N  
ATOM   1819  CA  LEU A 113      20.753  12.841  20.078  1.00  0.71           C  
ATOM   1820  C   LEU A 113      20.212  12.061  21.278  1.00  0.71           C  
ATOM   1821  O   LEU A 113      19.697  10.955  21.125  1.00  0.71           O  
ATOM   1822  CB  LEU A 113      19.622  13.273  19.125  1.00  0.71           C  
ATOM   1823  CG  LEU A 113      19.968  14.430  18.081  1.00  0.71           C  
ATOM   1824  CD1 LEU A 113      21.023  13.945  17.087  1.00  0.71           C  
ATOM   1825  CD2 LEU A 113      18.693  14.859  17.324  1.00  0.71           C  
ATOM   1826  H   LEU A 113      21.323  11.226  18.816  1.00  0.71           H  
ATOM   1827  HA  LEU A 113      21.281  13.725  20.434  1.00  0.71           H  
ATOM   1828 1HB  LEU A 113      19.303  12.401  18.552  1.00  0.71           H  
ATOM   1829 2HB  LEU A 113      18.777  13.611  19.724  1.00  0.71           H  
ATOM   1830  HG  LEU A 113      20.378  15.297  18.614  1.00  0.71           H  
ATOM   1831 1HD1 LEU A 113      21.250  14.744  16.381  1.00  0.71           H  
ATOM   1832 2HD1 LEU A 113      21.921  13.676  17.611  1.00  0.71           H  
ATOM   1833 3HD1 LEU A 113      20.649  13.088  16.550  1.00  0.71           H  
ATOM   1834 1HD2 LEU A 113      18.949  15.657  16.618  1.00  0.71           H  
ATOM   1835 2HD2 LEU A 113      18.276  14.026  16.783  1.00  0.71           H  
ATOM   1836 3HD2 LEU A 113      17.954  15.229  18.034  1.00  0.71           H  
ATOM   1837  N   LYS A 114      20.366  12.626  22.473  1.00  0.72           N  
ATOM   1838  CA  LYS A 114      19.984  11.979  23.734  1.00  0.72           C  
ATOM   1839  C   LYS A 114      18.504  11.631  23.927  1.00  0.72           C  
ATOM   1840  O   LYS A 114      18.145  10.519  24.341  1.00  0.72           O  
ATOM   1841  CB  LYS A 114      20.420  12.885  24.897  1.00  0.72           C  
ATOM   1842  CG  LYS A 114      20.042  12.388  26.293  1.00  0.72           C  
ATOM   1843  CD  LYS A 114      20.696  13.241  27.396  1.00  0.72           C  
ATOM   1844  CE  LYS A 114      20.059  14.647  27.537  1.00  0.72           C  
ATOM   1845  NZ  LYS A 114      18.689  14.622  28.145  1.00  0.72           N  
ATOM   1846  H   LYS A 114      20.798  13.538  22.510  1.00  0.72           H  
ATOM   1847  HA  LYS A 114      20.543  11.045  23.802  1.00  0.72           H  
ATOM   1848 1HB  LYS A 114      21.499  13.024  24.868  1.00  0.72           H  
ATOM   1849 2HB  LYS A 114      19.958  13.867  24.778  1.00  0.72           H  
ATOM   1850 1HG  LYS A 114      18.956  12.440  26.409  1.00  0.72           H  
ATOM   1851 2HG  LYS A 114      20.352  11.352  26.407  1.00  0.72           H  
ATOM   1852 1HD  LYS A 114      20.603  12.720  28.349  1.00  0.72           H  
ATOM   1853 2HD  LYS A 114      21.755  13.360  27.173  1.00  0.72           H  
ATOM   1854 1HE  LYS A 114      20.708  15.250  28.169  1.00  0.72           H  
ATOM   1855 2HE  LYS A 114      19.993  15.112  26.553  1.00  0.72           H  
ATOM   1856 1HZ  LYS A 114      18.336  15.562  28.211  1.00  0.72           H  
ATOM   1857 2HZ  LYS A 114      18.043  14.090  27.549  1.00  0.72           H  
ATOM   1858 3HZ  LYS A 114      18.716  14.210  29.056  1.00  0.72           H  
ATOM   1859  N   ASP A 115      17.631  12.576  23.652  1.00  0.73           N  
ATOM   1860  CA  ASP A 115      16.242  12.363  24.000  1.00  0.73           C  
ATOM   1861  C   ASP A 115      15.463  11.584  22.947  1.00  0.73           C  
ATOM   1862  O   ASP A 115      14.770  12.149  22.097  1.00  0.73           O  
ATOM   1863  CB  ASP A 115      15.597  13.697  24.292  1.00  0.73           C  
ATOM   1864  CG  ASP A 115      16.222  14.397  25.517  1.00  0.73           C  
ATOM   1865  OD1 ASP A 115      16.790  13.711  26.359  1.00  0.73           O  
ATOM   1866  OD2 ASP A 115      16.112  15.618  25.616  1.00  0.73           O  
ATOM   1867  H   ASP A 115      17.935  13.451  23.252  1.00  0.73           H  
ATOM   1868  HA  ASP A 115      16.217  11.779  24.922  1.00  0.73           H  
ATOM   1869 1HB  ASP A 115      15.726  14.328  23.423  1.00  0.73           H  
ATOM   1870 2HB  ASP A 115      14.532  13.554  24.462  1.00  0.73           H  
ATOM   1871  N   LEU A 116      15.514  10.271  23.075  1.00  0.72           N  
ATOM   1872  CA  LEU A 116      14.881   9.352  22.126  1.00  0.72           C  
ATOM   1873  C   LEU A 116      13.380   9.542  22.044  1.00  0.72           C  
ATOM   1874  O   LEU A 116      12.783   9.453  20.975  1.00  0.72           O  
ATOM   1875  CB  LEU A 116      15.136   7.907  22.542  1.00  0.72           C  
ATOM   1876  CG  LEU A 116      16.521   7.469  22.433  1.00  0.72           C  
ATOM   1877  CD1 LEU A 116      16.643   6.060  23.045  1.00  0.72           C  
ATOM   1878  CD2 LEU A 116      16.901   7.538  20.970  1.00  0.72           C  
ATOM   1879  H   LEU A 116      16.133   9.923  23.810  1.00  0.72           H  
ATOM   1880  HA  LEU A 116      15.308   9.531  21.139  1.00  0.72           H  
ATOM   1881 1HB  LEU A 116      14.821   7.782  23.576  1.00  0.72           H  
ATOM   1882 2HB  LEU A 116      14.522   7.253  21.918  1.00  0.72           H  
ATOM   1883  HG  LEU A 116      17.172   8.142  23.002  1.00  0.72           H  
ATOM   1884 1HD1 LEU A 116      17.665   5.711  22.991  1.00  0.72           H  
ATOM   1885 2HD1 LEU A 116      16.342   6.101  24.089  1.00  0.72           H  
ATOM   1886 3HD1 LEU A 116      16.001   5.373  22.513  1.00  0.72           H  
ATOM   1887 1HD2 LEU A 116      17.910   7.254  20.860  1.00  0.72           H  
ATOM   1888 2HD2 LEU A 116      16.262   6.874  20.385  1.00  0.72           H  
ATOM   1889 3HD2 LEU A 116      16.787   8.561  20.615  1.00  0.72           H  
ATOM   1890  N   ASN A 117      12.774   9.901  23.170  1.00  0.69           N  
ATOM   1891  CA  ASN A 117      11.331  10.059  23.216  1.00  0.69           C  
ATOM   1892  C   ASN A 117      10.837  11.351  22.551  1.00  0.69           C  
ATOM   1893  O   ASN A 117       9.634  11.613  22.516  1.00  0.69           O  
ATOM   1894  CB  ASN A 117      10.869   9.969  24.655  1.00  0.69           C  
ATOM   1895  CG  ASN A 117      11.428  11.078  25.525  1.00  0.69           C  
ATOM   1896  OD1 ASN A 117      12.194  11.930  25.060  1.00  0.69           O  
ATOM   1897  ND2 ASN A 117      11.058  11.080  26.784  1.00  0.69           N  
ATOM   1898  H   ASN A 117      13.324  10.010  24.007  1.00  0.69           H  
ATOM   1899  HA  ASN A 117      10.883   9.225  22.668  1.00  0.69           H  
ATOM   1900 1HB  ASN A 117       9.780  10.011  24.688  1.00  0.69           H  
ATOM   1901 2HB  ASN A 117      11.176   9.011  25.070  1.00  0.69           H  
ATOM   1902 1HD2 ASN A 117      11.397  11.788  27.403  1.00  0.69           H  
ATOM   1903 2HD2 ASN A 117      10.439  10.375  27.128  1.00  0.69           H  
ATOM   1904  N   LYS A 118      11.754  12.139  21.981  1.00  0.66           N  
ATOM   1905  CA  LYS A 118      11.380  13.307  21.209  1.00  0.66           C  
ATOM   1906  C   LYS A 118      11.353  12.961  19.731  1.00  0.66           C  
ATOM   1907  O   LYS A 118      10.921  13.768  18.911  1.00  0.66           O  
ATOM   1908  CB  LYS A 118      12.304  14.478  21.488  1.00  0.66           C  
ATOM   1909  CG  LYS A 118      12.176  14.989  22.915  1.00  0.66           C  
ATOM   1910  CD  LYS A 118      13.130  16.121  23.220  1.00  0.66           C  
ATOM   1911  CE  LYS A 118      12.961  16.582  24.664  1.00  0.66           C  
ATOM   1912  NZ  LYS A 118      14.071  17.458  25.106  1.00  0.66           N  
ATOM   1913  H   LYS A 118      12.746  11.921  22.067  1.00  0.66           H  
ATOM   1914  HA  LYS A 118      10.372  13.604  21.494  1.00  0.66           H  
ATOM   1915 1HB  LYS A 118      13.339  14.174  21.323  1.00  0.66           H  
ATOM   1916 2HB  LYS A 118      12.083  15.296  20.802  1.00  0.66           H  
ATOM   1917 1HG  LYS A 118      11.155  15.330  23.080  1.00  0.66           H  
ATOM   1918 2HG  LYS A 118      12.375  14.169  23.599  1.00  0.66           H  
ATOM   1919 1HD  LYS A 118      14.147  15.825  23.046  1.00  0.66           H  
ATOM   1920 2HD  LYS A 118      12.906  16.958  22.562  1.00  0.66           H  
ATOM   1921 1HE  LYS A 118      12.028  17.136  24.739  1.00  0.66           H  
ATOM   1922 2HE  LYS A 118      12.912  15.713  25.324  1.00  0.66           H  
ATOM   1923 1HZ  LYS A 118      13.922  17.741  26.059  1.00  0.66           H  
ATOM   1924 2HZ  LYS A 118      14.941  16.898  25.066  1.00  0.66           H  
ATOM   1925 3HZ  LYS A 118      14.148  18.269  24.520  1.00  0.66           H  
ATOM   1926  N   ILE A 119      11.813  11.760  19.382  1.00  0.63           N  
ATOM   1927  CA  ILE A 119      11.812  11.361  17.987  1.00  0.63           C  
ATOM   1928  C   ILE A 119      10.392  10.912  17.779  1.00  0.63           C  
ATOM   1929  O   ILE A 119       9.878  10.129  18.590  1.00  0.63           O  
ATOM   1930  CB  ILE A 119      12.721  10.158  17.700  1.00  0.63           C  
ATOM   1931  CG1 ILE A 119      14.115  10.428  18.084  1.00  0.63           C  
ATOM   1932  CG2 ILE A 119      12.747   9.888  16.206  1.00  0.63           C  
ATOM   1933  CD1 ILE A 119      14.932   9.174  18.060  1.00  0.63           C  
ATOM   1934  H   ILE A 119      12.153  11.101  20.084  1.00  0.63           H  
ATOM   1935  HA  ILE A 119      12.030  12.192  17.332  1.00  0.63           H  
ATOM   1936  HB  ILE A 119      12.364   9.318  18.241  1.00  0.63           H  
ATOM   1937 1HG1 ILE A 119      14.528  11.156  17.401  1.00  0.63           H  
ATOM   1938 2HG1 ILE A 119      14.143  10.847  19.092  1.00  0.63           H  
ATOM   1939 1HG2 ILE A 119      13.379   9.034  16.009  1.00  0.63           H  
ATOM   1940 2HG2 ILE A 119      11.761   9.702  15.838  1.00  0.63           H  
ATOM   1941 3HG2 ILE A 119      13.148  10.751  15.705  1.00  0.63           H  
ATOM   1942 1HD1 ILE A 119      15.955   9.398  18.351  1.00  0.63           H  
ATOM   1943 2HD1 ILE A 119      14.503   8.458  18.762  1.00  0.63           H  
ATOM   1944 3HD1 ILE A 119      14.913   8.759  17.054  1.00  0.63           H  
ATOM   1945  N   ASP A 120       9.707  11.426  16.774  1.00  0.61           N  
ATOM   1946  CA  ASP A 120       8.335  10.982  16.614  1.00  0.61           C  
ATOM   1947  C   ASP A 120       7.955  10.600  15.200  1.00  0.61           C  
ATOM   1948  O   ASP A 120       6.832  10.164  14.989  1.00  0.61           O  
ATOM   1949  CB  ASP A 120       7.337  12.036  17.108  1.00  0.61           C  
ATOM   1950  CG  ASP A 120       7.338  13.343  16.285  1.00  0.61           C  
ATOM   1951  OD1 ASP A 120       8.378  13.875  16.016  1.00  0.61           O  
ATOM   1952  OD2 ASP A 120       6.265  13.765  15.880  1.00  0.61           O  
ATOM   1953  H   ASP A 120      10.159  12.063  16.124  1.00  0.61           H  
ATOM   1954  HA  ASP A 120       8.192  10.089  17.218  1.00  0.61           H  
ATOM   1955 1HB  ASP A 120       6.332  11.614  17.094  1.00  0.61           H  
ATOM   1956 2HB  ASP A 120       7.569  12.283  18.148  1.00  0.61           H  
ATOM   1957  N   LYS A 121       8.852  10.748  14.226  1.00  0.59           N  
ATOM   1958  CA  LYS A 121       8.458  10.424  12.852  1.00  0.59           C  
ATOM   1959  C   LYS A 121       9.520   9.659  12.076  1.00  0.59           C  
ATOM   1960  O   LYS A 121      10.721   9.882  12.231  1.00  0.59           O  
ATOM   1961  CB  LYS A 121       8.118  11.701  12.058  1.00  0.59           C  
ATOM   1962  CG  LYS A 121       6.959  12.565  12.600  1.00  0.59           C  
ATOM   1963  CD  LYS A 121       6.729  13.796  11.749  1.00  0.59           C  
ATOM   1964  CE  LYS A 121       5.576  14.672  12.292  1.00  0.59           C  
ATOM   1965  NZ  LYS A 121       5.913  15.362  13.599  1.00  0.59           N  
ATOM   1966  H   LYS A 121       9.774  11.133  14.427  1.00  0.59           H  
ATOM   1967  HA  LYS A 121       7.575   9.789  12.885  1.00  0.59           H  
ATOM   1968 1HB  LYS A 121       9.002  12.334  12.015  1.00  0.59           H  
ATOM   1969 2HB  LYS A 121       7.867  11.420  11.034  1.00  0.59           H  
ATOM   1970 1HG  LYS A 121       6.047  11.993  12.626  1.00  0.59           H  
ATOM   1971 2HG  LYS A 121       7.187  12.890  13.599  1.00  0.59           H  
ATOM   1972 1HD  LYS A 121       7.644  14.391  11.729  1.00  0.59           H  
ATOM   1973 2HD  LYS A 121       6.490  13.491  10.735  1.00  0.59           H  
ATOM   1974 1HE  LYS A 121       5.345  15.432  11.548  1.00  0.59           H  
ATOM   1975 2HE  LYS A 121       4.698  14.047  12.444  1.00  0.59           H  
ATOM   1976 1HZ  LYS A 121       5.133  15.920  13.895  1.00  0.59           H  
ATOM   1977 2HZ  LYS A 121       6.120  14.685  14.354  1.00  0.59           H  
ATOM   1978 3HZ  LYS A 121       6.716  15.952  13.479  1.00  0.59           H  
ATOM   1979  N   ILE A 122       9.067   8.811  11.167  1.00  0.58           N  
ATOM   1980  CA  ILE A 122       9.977   8.159  10.237  1.00  0.58           C  
ATOM   1981  C   ILE A 122       9.728   8.683   8.843  1.00  0.58           C  
ATOM   1982  O   ILE A 122       8.580   8.835   8.424  1.00  0.58           O  
ATOM   1983  CB  ILE A 122       9.821   6.628  10.228  1.00  0.58           C  
ATOM   1984  CG1 ILE A 122      10.866   5.982   9.297  1.00  0.58           C  
ATOM   1985  CG2 ILE A 122       8.424   6.230   9.776  1.00  0.58           C  
ATOM   1986  CD1 ILE A 122      10.986   4.488   9.469  1.00  0.58           C  
ATOM   1987  H   ILE A 122       8.063   8.634  11.110  1.00  0.58           H  
ATOM   1988  HA  ILE A 122      10.998   8.395  10.515  1.00  0.58           H  
ATOM   1989  HB  ILE A 122       9.997   6.244  11.232  1.00  0.58           H  
ATOM   1990 1HG1 ILE A 122      10.582   6.178   8.267  1.00  0.58           H  
ATOM   1991 2HG1 ILE A 122      11.836   6.438   9.471  1.00  0.58           H  
ATOM   1992 1HG2 ILE A 122       8.333   5.147   9.785  1.00  0.58           H  
ATOM   1993 2HG2 ILE A 122       7.694   6.657  10.452  1.00  0.58           H  
ATOM   1994 3HG2 ILE A 122       8.246   6.598   8.765  1.00  0.58           H  
ATOM   1995 1HD1 ILE A 122      11.718   4.115   8.779  1.00  0.58           H  
ATOM   1996 2HD1 ILE A 122      11.294   4.258  10.485  1.00  0.58           H  
ATOM   1997 3HD1 ILE A 122      10.030   4.020   9.262  1.00  0.58           H  
ATOM   1998  N   HIS A 123      10.805   8.963   8.123  1.00  0.57           N  
ATOM   1999  CA  HIS A 123      10.712   9.440   6.754  1.00  0.57           C  
ATOM   2000  C   HIS A 123      11.530   8.570   5.824  1.00  0.57           C  
ATOM   2001  O   HIS A 123      12.719   8.339   6.042  1.00  0.57           O  
ATOM   2002  CB  HIS A 123      11.184  10.888   6.623  1.00  0.57           C  
ATOM   2003  CG  HIS A 123      11.100  11.443   5.235  1.00  0.57           C  
ATOM   2004  ND1 HIS A 123       9.911  11.797   4.649  1.00  0.57           N  
ATOM   2005  CD2 HIS A 123      12.068  11.717   4.324  1.00  0.57           C  
ATOM   2006  CE1 HIS A 123      10.141  12.269   3.440  1.00  0.57           C  
ATOM   2007  NE2 HIS A 123      11.446  12.239   3.215  1.00  0.57           N  
ATOM   2008  H   HIS A 123      11.720   8.838   8.549  1.00  0.57           H  
ATOM   2009  HA  HIS A 123       9.683   9.395   6.425  1.00  0.57           H  
ATOM   2010 1HB  HIS A 123      10.593  11.524   7.283  1.00  0.57           H  
ATOM   2011 2HB  HIS A 123      12.205  10.951   6.933  1.00  0.57           H  
ATOM   2012  HD1 HIS A 123       8.993  11.750   5.066  1.00  0.57           H  
ATOM   2013  HD2 HIS A 123      13.153  11.603   4.344  1.00  0.57           H  
ATOM   2014  HE1 HIS A 123       9.311  12.604   2.821  1.00  0.57           H  
ATOM   2015  N   VAL A 124      10.888   8.073   4.785  1.00  0.57           N  
ATOM   2016  CA  VAL A 124      11.567   7.237   3.817  1.00  0.57           C  
ATOM   2017  C   VAL A 124      11.511   7.862   2.438  1.00  0.57           C  
ATOM   2018  O   VAL A 124      10.475   8.384   2.008  1.00  0.57           O  
ATOM   2019  CB  VAL A 124      10.980   5.815   3.768  1.00  0.57           C  
ATOM   2020  CG1 VAL A 124      11.715   4.961   2.691  1.00  0.57           C  
ATOM   2021  CG2 VAL A 124      11.109   5.145   5.147  1.00  0.57           C  
ATOM   2022  H   VAL A 124       9.901   8.286   4.670  1.00  0.57           H  
ATOM   2023  HA  VAL A 124      12.605   7.150   4.111  1.00  0.57           H  
ATOM   2024  HB  VAL A 124       9.938   5.880   3.489  1.00  0.57           H  
ATOM   2025 1HG1 VAL A 124      11.289   3.976   2.662  1.00  0.57           H  
ATOM   2026 2HG1 VAL A 124      11.618   5.410   1.711  1.00  0.57           H  
ATOM   2027 3HG1 VAL A 124      12.774   4.888   2.948  1.00  0.57           H  
ATOM   2028 1HG2 VAL A 124      10.681   4.144   5.105  1.00  0.57           H  
ATOM   2029 2HG2 VAL A 124      12.159   5.082   5.407  1.00  0.57           H  
ATOM   2030 3HG2 VAL A 124      10.580   5.732   5.891  1.00  0.57           H  
ATOM   2031  N   SER A 125      12.652   7.838   1.764  1.00  0.58           N  
ATOM   2032  CA  SER A 125      12.758   8.329   0.403  1.00  0.58           C  
ATOM   2033  C   SER A 125      13.752   7.496  -0.403  1.00  0.58           C  
ATOM   2034  O   SER A 125      14.235   6.454   0.050  1.00  0.58           O  
ATOM   2035  CB  SER A 125      13.166   9.795   0.393  1.00  0.58           C  
ATOM   2036  OG  SER A 125      13.043  10.328  -0.903  1.00  0.58           O  
ATOM   2037  H   SER A 125      13.472   7.439   2.221  1.00  0.58           H  
ATOM   2038  HA  SER A 125      11.782   8.244  -0.071  1.00  0.58           H  
ATOM   2039 1HB  SER A 125      12.525  10.352   1.081  1.00  0.58           H  
ATOM   2040 2HB  SER A 125      14.195   9.897   0.744  1.00  0.58           H  
ATOM   2041  HG  SER A 125      13.029  11.287  -0.790  1.00  0.58           H  
ATOM   2042  N   GLY A 126      14.040   7.966  -1.607  1.00  0.59           N  
ATOM   2043  CA  GLY A 126      14.951   7.311  -2.536  1.00  0.59           C  
ATOM   2044  C   GLY A 126      14.335   6.169  -3.349  1.00  0.59           C  
ATOM   2045  O   GLY A 126      13.116   5.994  -3.420  1.00  0.59           O  
ATOM   2046  H   GLY A 126      13.607   8.846  -1.850  1.00  0.59           H  
ATOM   2047 1HA  GLY A 126      15.328   8.060  -3.234  1.00  0.59           H  
ATOM   2048 2HA  GLY A 126      15.810   6.955  -1.996  1.00  0.59           H  
ATOM   2049  N   ASP A 127      15.192   5.381  -3.975  1.00  0.60           N  
ATOM   2050  CA  ASP A 127      14.757   4.398  -4.959  1.00  0.60           C  
ATOM   2051  C   ASP A 127      14.337   3.043  -4.364  1.00  0.60           C  
ATOM   2052  O   ASP A 127      14.932   2.006  -4.665  1.00  0.60           O  
ATOM   2053  CB  ASP A 127      15.912   4.208  -5.923  1.00  0.60           C  
ATOM   2054  CG  ASP A 127      16.281   5.493  -6.699  1.00  0.60           C  
ATOM   2055  OD1 ASP A 127      15.388   6.211  -7.084  1.00  0.60           O  
ATOM   2056  OD2 ASP A 127      17.471   5.735  -6.905  1.00  0.60           O  
ATOM   2057  H   ASP A 127      16.189   5.491  -3.798  1.00  0.60           H  
ATOM   2058  HA  ASP A 127      13.909   4.815  -5.497  1.00  0.60           H  
ATOM   2059 1HB  ASP A 127      16.776   3.897  -5.349  1.00  0.60           H  
ATOM   2060 2HB  ASP A 127      15.677   3.428  -6.624  1.00  0.60           H  
ATOM   2061  N   VAL A 128      13.291   3.086  -3.536  1.00  0.61           N  
ATOM   2062  CA  VAL A 128      12.724   1.945  -2.788  1.00  0.61           C  
ATOM   2063  C   VAL A 128      11.271   1.550  -3.096  1.00  0.61           C  
ATOM   2064  O   VAL A 128      10.835   0.429  -2.821  1.00  0.61           O  
ATOM   2065  CB  VAL A 128      12.876   2.173  -1.300  1.00  0.61           C  
ATOM   2066  CG1 VAL A 128      12.168   1.092  -0.525  1.00  0.61           C  
ATOM   2067  CG2 VAL A 128      14.288   2.163  -0.989  1.00  0.61           C  
ATOM   2068  H   VAL A 128      12.907   4.019  -3.396  1.00  0.61           H  
ATOM   2069  HA  VAL A 128      13.352   1.091  -3.016  1.00  0.61           H  
ATOM   2070  HB  VAL A 128      12.469   3.119  -1.025  1.00  0.61           H  
ATOM   2071 1HG1 VAL A 128      12.300   1.258   0.545  1.00  0.61           H  
ATOM   2072 2HG1 VAL A 128      11.131   1.118  -0.758  1.00  0.61           H  
ATOM   2073 3HG1 VAL A 128      12.582   0.135  -0.801  1.00  0.61           H  
ATOM   2074 1HG2 VAL A 128      14.422   2.330   0.078  1.00  0.61           H  
ATOM   2075 2HG2 VAL A 128      14.718   1.203  -1.270  1.00  0.61           H  
ATOM   2076 3HG2 VAL A 128      14.768   2.954  -1.549  1.00  0.61           H  
ATOM   2077  N   ARG A 129      10.444   2.545  -3.375  1.00  0.63           N  
ATOM   2078  CA  ARG A 129       8.985   2.441  -3.613  1.00  0.63           C  
ATOM   2079  C   ARG A 129       8.105   2.176  -2.374  1.00  0.63           C  
ATOM   2080  O   ARG A 129       7.060   2.807  -2.234  1.00  0.63           O  
ATOM   2081  CB  ARG A 129       8.673   1.315  -4.619  1.00  0.63           C  
ATOM   2082  CG  ARG A 129       7.189   1.216  -4.987  1.00  0.63           C  
ATOM   2083  CD  ARG A 129       6.926   0.167  -6.012  1.00  0.63           C  
ATOM   2084  NE  ARG A 129       5.512   0.089  -6.349  1.00  0.63           N  
ATOM   2085  CZ  ARG A 129       4.971  -0.786  -7.216  1.00  0.63           C  
ATOM   2086  NH1 ARG A 129       5.738  -1.654  -7.834  1.00  0.63           N  
ATOM   2087  NH2 ARG A 129       3.671  -0.772  -7.450  1.00  0.63           N  
ATOM   2088  H   ARG A 129      10.872   3.445  -3.518  1.00  0.63           H  
ATOM   2089  HA  ARG A 129       8.664   3.389  -4.052  1.00  0.63           H  
ATOM   2090 1HB  ARG A 129       9.249   1.455  -5.534  1.00  0.63           H  
ATOM   2091 2HB  ARG A 129       8.919   0.343  -4.210  1.00  0.63           H  
ATOM   2092 1HG  ARG A 129       6.624   0.956  -4.089  1.00  0.63           H  
ATOM   2093 2HG  ARG A 129       6.840   2.175  -5.367  1.00  0.63           H  
ATOM   2094 1HD  ARG A 129       7.485   0.387  -6.921  1.00  0.63           H  
ATOM   2095 2HD  ARG A 129       7.238  -0.804  -5.618  1.00  0.63           H  
ATOM   2096  HE  ARG A 129       4.886   0.743  -5.887  1.00  0.63           H  
ATOM   2097 1HH1 ARG A 129       6.731  -1.660  -7.657  1.00  0.63           H  
ATOM   2098 2HH1 ARG A 129       5.335  -2.310  -8.489  1.00  0.63           H  
ATOM   2099 1HH2 ARG A 129       3.077  -0.101  -6.977  1.00  0.63           H  
ATOM   2100 2HH2 ARG A 129       3.266  -1.426  -8.103  1.00  0.63           H  
ATOM   2101  N   LEU A 130       8.591   1.316  -1.482  1.00  0.64           N  
ATOM   2102  CA  LEU A 130       7.913   0.781  -0.291  1.00  0.64           C  
ATOM   2103  C   LEU A 130       6.682  -0.022  -0.604  1.00  0.64           C  
ATOM   2104  O   LEU A 130       6.038   0.170  -1.625  1.00  0.64           O  
ATOM   2105  CB  LEU A 130       7.476   1.835   0.734  1.00  0.64           C  
ATOM   2106  CG  LEU A 130       8.521   2.551   1.458  1.00  0.64           C  
ATOM   2107  CD1 LEU A 130       7.833   3.578   2.362  1.00  0.64           C  
ATOM   2108  CD2 LEU A 130       9.332   1.561   2.256  1.00  0.64           C  
ATOM   2109  H   LEU A 130       9.481   0.913  -1.732  1.00  0.64           H  
ATOM   2110  HA  LEU A 130       8.614   0.131   0.217  1.00  0.64           H  
ATOM   2111 1HB  LEU A 130       6.858   2.580   0.230  1.00  0.64           H  
ATOM   2112 2HB  LEU A 130       6.852   1.343   1.480  1.00  0.64           H  
ATOM   2113  HG  LEU A 130       9.171   3.057   0.761  1.00  0.64           H  
ATOM   2114 1HD1 LEU A 130       8.575   4.128   2.919  1.00  0.64           H  
ATOM   2115 2HD1 LEU A 130       7.249   4.266   1.751  1.00  0.64           H  
ATOM   2116 3HD1 LEU A 130       7.168   3.062   3.058  1.00  0.64           H  
ATOM   2117 1HD2 LEU A 130      10.098   2.077   2.800  1.00  0.64           H  
ATOM   2118 2HD2 LEU A 130       8.670   1.040   2.955  1.00  0.64           H  
ATOM   2119 3HD2 LEU A 130       9.781   0.836   1.584  1.00  0.64           H  
ATOM   2120  N   TYR A 131       6.364  -0.934   0.302  1.00  0.65           N  
ATOM   2121  CA  TYR A 131       5.103  -1.654   0.280  1.00  0.65           C  
ATOM   2122  C   TYR A 131       4.358  -1.511   1.614  1.00  0.65           C  
ATOM   2123  O   TYR A 131       3.130  -1.356   1.631  1.00  0.65           O  
ATOM   2124  CB  TYR A 131       5.309  -3.141  -0.039  1.00  0.65           C  
ATOM   2125  CG  TYR A 131       5.920  -3.399  -1.399  1.00  0.65           C  
ATOM   2126  CD1 TYR A 131       7.210  -3.868  -1.504  1.00  0.65           C  
ATOM   2127  CD2 TYR A 131       5.180  -3.144  -2.545  1.00  0.65           C  
ATOM   2128  CE1 TYR A 131       7.765  -4.093  -2.743  1.00  0.65           C  
ATOM   2129  CE2 TYR A 131       5.731  -3.360  -3.792  1.00  0.65           C  
ATOM   2130  CZ  TYR A 131       7.024  -3.833  -3.899  1.00  0.65           C  
ATOM   2131  OH  TYR A 131       7.562  -4.053  -5.158  1.00  0.65           O  
ATOM   2132  H   TYR A 131       7.015  -1.098   1.054  1.00  0.65           H  
ATOM   2133  HA  TYR A 131       4.473  -1.229  -0.495  1.00  0.65           H  
ATOM   2134 1HB  TYR A 131       5.963  -3.591   0.715  1.00  0.65           H  
ATOM   2135 2HB  TYR A 131       4.354  -3.666   0.006  1.00  0.65           H  
ATOM   2136  HD1 TYR A 131       7.788  -4.074  -0.600  1.00  0.65           H  
ATOM   2137  HD2 TYR A 131       4.160  -2.769  -2.460  1.00  0.65           H  
ATOM   2138  HE1 TYR A 131       8.770  -4.470  -2.801  1.00  0.65           H  
ATOM   2139  HE2 TYR A 131       5.145  -3.154  -4.688  1.00  0.65           H  
ATOM   2140  HH  TYR A 131       6.851  -4.032  -5.810  1.00  0.65           H  
ATOM   2141  N   SER A 132       5.109  -1.549   2.727  1.00  0.65           N  
ATOM   2142  CA  SER A 132       4.496  -1.568   4.063  1.00  0.65           C  
ATOM   2143  C   SER A 132       5.420  -1.089   5.184  1.00  0.65           C  
ATOM   2144  O   SER A 132       6.638  -1.252   5.133  1.00  0.65           O  
ATOM   2145  CB  SER A 132       4.016  -2.968   4.401  1.00  0.65           C  
ATOM   2146  OG  SER A 132       3.450  -3.008   5.681  1.00  0.65           O  
ATOM   2147  H   SER A 132       6.120  -1.625   2.637  1.00  0.65           H  
ATOM   2148  HA  SER A 132       3.628  -0.908   4.042  1.00  0.65           H  
ATOM   2149 1HB  SER A 132       3.281  -3.293   3.665  1.00  0.65           H  
ATOM   2150 2HB  SER A 132       4.857  -3.661   4.352  1.00  0.65           H  
ATOM   2151  HG  SER A 132       4.139  -2.701   6.283  1.00  0.65           H  
ATOM   2152  N   MET A 133       4.834  -0.503   6.222  1.00  0.66           N  
ATOM   2153  CA  MET A 133       5.618  -0.081   7.381  1.00  0.66           C  
ATOM   2154  C   MET A 133       4.816  -0.254   8.674  1.00  0.66           C  
ATOM   2155  O   MET A 133       3.633   0.088   8.733  1.00  0.66           O  
ATOM   2156  CB  MET A 133       6.102   1.364   7.203  1.00  0.66           C  
ATOM   2157  CG  MET A 133       7.071   1.862   8.255  1.00  0.66           C  
ATOM   2158  SD  MET A 133       6.325   2.557   9.708  1.00  0.66           S  
ATOM   2159  CE  MET A 133       7.660   2.160  10.826  1.00  0.66           C  
ATOM   2160  H   MET A 133       3.832  -0.367   6.218  1.00  0.66           H  
ATOM   2161  HA  MET A 133       6.490  -0.720   7.450  1.00  0.66           H  
ATOM   2162 1HB  MET A 133       6.587   1.466   6.230  1.00  0.66           H  
ATOM   2163 2HB  MET A 133       5.253   2.042   7.215  1.00  0.66           H  
ATOM   2164 1HG  MET A 133       7.662   1.020   8.572  1.00  0.66           H  
ATOM   2165 2HG  MET A 133       7.736   2.603   7.815  1.00  0.66           H  
ATOM   2166 1HE  MET A 133       7.419   2.504  11.829  1.00  0.66           H  
ATOM   2167 2HE  MET A 133       7.815   1.083  10.837  1.00  0.66           H  
ATOM   2168 3HE  MET A 133       8.564   2.637  10.479  1.00  0.66           H  
ATOM   2169  N   SER A 134       5.463  -0.806   9.703  1.00  0.70           N  
ATOM   2170  CA  SER A 134       4.803  -1.030  10.991  1.00  0.70           C  
ATOM   2171  C   SER A 134       5.768  -1.004  12.167  1.00  0.70           C  
ATOM   2172  O   SER A 134       6.981  -0.966  11.994  1.00  0.70           O  
ATOM   2173  CB  SER A 134       4.078  -2.357  10.979  1.00  0.70           C  
ATOM   2174  OG  SER A 134       4.974  -3.426  10.907  1.00  0.70           O  
ATOM   2175  H   SER A 134       6.439  -1.071   9.570  1.00  0.70           H  
ATOM   2176  HA  SER A 134       4.071  -0.237  11.134  1.00  0.70           H  
ATOM   2177 1HB  SER A 134       3.475  -2.446  11.881  1.00  0.70           H  
ATOM   2178 2HB  SER A 134       3.398  -2.392  10.129  1.00  0.70           H  
ATOM   2179  HG  SER A 134       5.562  -3.324  11.662  1.00  0.70           H  
ATOM   2180  N   TRP A 135       5.226  -1.028  13.379  1.00  0.77           N  
ATOM   2181  CA  TRP A 135       6.066  -1.020  14.572  1.00  0.77           C  
ATOM   2182  C   TRP A 135       5.455  -1.770  15.747  1.00  0.77           C  
ATOM   2183  O   TRP A 135       4.236  -1.968  15.819  1.00  0.77           O  
ATOM   2184  CB  TRP A 135       6.286   0.419  15.027  1.00  0.77           C  
ATOM   2185  CG  TRP A 135       4.985   1.064  15.268  1.00  0.77           C  
ATOM   2186  CD1 TRP A 135       4.299   1.134  16.439  1.00  0.77           C  
ATOM   2187  CD2 TRP A 135       4.188   1.763  14.289  1.00  0.77           C  
ATOM   2188  NE1 TRP A 135       3.114   1.802  16.247  1.00  0.77           N  
ATOM   2189  CE2 TRP A 135       3.034   2.190  14.931  1.00  0.77           C  
ATOM   2190  CE3 TRP A 135       4.359   2.049  12.935  1.00  0.77           C  
ATOM   2191  CZ2 TRP A 135       2.047   2.883  14.262  1.00  0.77           C  
ATOM   2192  CZ3 TRP A 135       3.377   2.748  12.268  1.00  0.77           C  
ATOM   2193  CH2 TRP A 135       2.248   3.151  12.918  1.00  0.77           C  
ATOM   2194  H   TRP A 135       4.223  -1.045  13.477  1.00  0.77           H  
ATOM   2195  HA  TRP A 135       7.018  -1.488  14.323  1.00  0.77           H  
ATOM   2196 1HB  TRP A 135       6.878   0.433  15.946  1.00  0.77           H  
ATOM   2197 2HB  TRP A 135       6.829   0.974  14.267  1.00  0.77           H  
ATOM   2198  HD1 TRP A 135       4.638   0.703  17.383  1.00  0.77           H  
ATOM   2199  HE1 TRP A 135       2.416   1.979  16.958  1.00  0.77           H  
ATOM   2200  HE3 TRP A 135       5.251   1.733  12.423  1.00  0.77           H  
ATOM   2201  HZ2 TRP A 135       1.139   3.217  14.752  1.00  0.77           H  
ATOM   2202  HZ3 TRP A 135       3.526   2.968  11.209  1.00  0.77           H  
ATOM   2203  HH2 TRP A 135       1.486   3.696  12.373  1.00  0.77           H  
ATOM   2204  N   ARG A 136       6.322  -2.163  16.677  1.00  0.90           N  
ATOM   2205  CA  ARG A 136       5.917  -2.805  17.927  1.00  0.90           C  
ATOM   2206  C   ARG A 136       6.785  -2.394  19.110  1.00  0.90           C  
ATOM   2207  O   ARG A 136       7.977  -2.143  18.963  1.00  0.90           O  
ATOM   2208  CB  ARG A 136       5.988  -4.328  17.826  1.00  0.90           C  
ATOM   2209  CG  ARG A 136       5.024  -5.018  16.857  1.00  0.90           C  
ATOM   2210  CD  ARG A 136       3.620  -4.951  17.358  1.00  0.90           C  
ATOM   2211  NE  ARG A 136       2.694  -5.703  16.521  1.00  0.90           N  
ATOM   2212  CZ  ARG A 136       2.073  -5.231  15.420  1.00  0.90           C  
ATOM   2213  NH1 ARG A 136       2.274  -3.999  15.002  1.00  0.90           N  
ATOM   2214  NH2 ARG A 136       1.247  -6.021  14.751  1.00  0.90           N  
ATOM   2215  H   ARG A 136       7.309  -1.975  16.501  1.00  0.90           H  
ATOM   2216  HA  ARG A 136       4.889  -2.516  18.140  1.00  0.90           H  
ATOM   2217 1HB  ARG A 136       6.992  -4.620  17.539  1.00  0.90           H  
ATOM   2218 2HB  ARG A 136       5.806  -4.751  18.816  1.00  0.90           H  
ATOM   2219 1HG  ARG A 136       5.067  -4.558  15.873  1.00  0.90           H  
ATOM   2220 2HG  ARG A 136       5.298  -6.068  16.771  1.00  0.90           H  
ATOM   2221 1HD  ARG A 136       3.580  -5.365  18.365  1.00  0.90           H  
ATOM   2222 2HD  ARG A 136       3.291  -3.912  17.381  1.00  0.90           H  
ATOM   2223  HE  ARG A 136       2.497  -6.656  16.790  1.00  0.90           H  
ATOM   2224 1HH1 ARG A 136       2.917  -3.363  15.500  1.00  0.90           H  
ATOM   2225 2HH1 ARG A 136       1.796  -3.667  14.180  1.00  0.90           H  
ATOM   2226 1HH2 ARG A 136       1.088  -6.969  15.063  1.00  0.90           H  
ATOM   2227 2HH2 ARG A 136       0.778  -5.678  13.925  1.00  0.90           H  
ATOM   2228  N   LYS A 137       6.208  -2.355  20.302  1.00  1.08           N  
ATOM   2229  CA  LYS A 137       7.061  -2.189  21.475  1.00  1.08           C  
ATOM   2230  C   LYS A 137       7.195  -3.580  22.092  1.00  1.08           C  
ATOM   2231  O   LYS A 137       6.179  -4.221  22.370  1.00  1.08           O  
ATOM   2232  CB  LYS A 137       6.501  -1.170  22.465  1.00  1.08           C  
ATOM   2233  CG  LYS A 137       7.448  -0.892  23.627  1.00  1.08           C  
ATOM   2234  CD  LYS A 137       6.900   0.157  24.583  1.00  1.08           C  
ATOM   2235  CE  LYS A 137       7.894   0.437  25.710  1.00  1.08           C  
ATOM   2236  NZ  LYS A 137       7.360   1.420  26.699  1.00  1.08           N  
ATOM   2237  H   LYS A 137       5.215  -2.501  20.405  1.00  1.08           H  
ATOM   2238  HA  LYS A 137       8.054  -1.866  21.176  1.00  1.08           H  
ATOM   2239 1HB  LYS A 137       6.312  -0.228  21.950  1.00  1.08           H  
ATOM   2240 2HB  LYS A 137       5.556  -1.527  22.871  1.00  1.08           H  
ATOM   2241 1HG  LYS A 137       7.626  -1.819  24.176  1.00  1.08           H  
ATOM   2242 2HG  LYS A 137       8.407  -0.544  23.227  1.00  1.08           H  
ATOM   2243 1HD  LYS A 137       6.707   1.084  24.038  1.00  1.08           H  
ATOM   2244 2HD  LYS A 137       5.961  -0.195  25.013  1.00  1.08           H  
ATOM   2245 1HE  LYS A 137       8.123  -0.497  26.224  1.00  1.08           H  
ATOM   2246 2HE  LYS A 137       8.817   0.835  25.277  1.00  1.08           H  
ATOM   2247 1HZ  LYS A 137       8.051   1.575  27.422  1.00  1.08           H  
ATOM   2248 2HZ  LYS A 137       7.153   2.295  26.238  1.00  1.08           H  
ATOM   2249 3HZ  LYS A 137       6.515   1.053  27.115  1.00  1.08           H  
ATOM   2250  N   LYS A 138       8.423  -4.071  22.247  1.00  1.31           N  
ATOM   2251  CA  LYS A 138       8.620  -5.426  22.749  1.00  1.31           C  
ATOM   2252  C   LYS A 138      10.042  -5.657  23.248  1.00  1.31           C  
ATOM   2253  O   LYS A 138      10.335  -5.423  24.421  1.00  1.31           O  
ATOM   2254  OXT LYS A 138      10.828  -6.285  22.539  1.00  1.31           O  
ATOM   2255  CB  LYS A 138       8.282  -6.442  21.645  1.00  1.31           C  
ATOM   2256  CG  LYS A 138       8.341  -7.908  22.071  1.00  1.31           C  
ATOM   2257  CD  LYS A 138       7.886  -8.827  20.934  1.00  1.31           C  
ATOM   2258  CE  LYS A 138       7.951 -10.295  21.338  1.00  1.31           C  
ATOM   2259  NZ  LYS A 138       7.513 -11.194  20.233  1.00  1.31           N  
ATOM   2260  H   LYS A 138       9.239  -3.500  22.010  1.00  1.31           H  
ATOM   2261  HA  LYS A 138       7.944  -5.582  23.589  1.00  1.31           H  
ATOM   2262 1HB  LYS A 138       7.275  -6.257  21.268  1.00  1.31           H  
ATOM   2263 2HB  LYS A 138       8.969  -6.308  20.810  1.00  1.31           H  
ATOM   2264 1HG  LYS A 138       9.361  -8.166  22.355  1.00  1.31           H  
ATOM   2265 2HG  LYS A 138       7.690  -8.061  22.932  1.00  1.31           H  
ATOM   2266 1HD  LYS A 138       6.860  -8.581  20.657  1.00  1.31           H  
ATOM   2267 2HD  LYS A 138       8.525  -8.673  20.065  1.00  1.31           H  
ATOM   2268 1HE  LYS A 138       8.975 -10.546  21.613  1.00  1.31           H  
ATOM   2269 2HE  LYS A 138       7.305 -10.457  22.201  1.00  1.31           H  
ATOM   2270 1HZ  LYS A 138       7.568 -12.156  20.538  1.00  1.31           H  
ATOM   2271 2HZ  LYS A 138       6.559 -10.977  19.980  1.00  1.31           H  
ATOM   2272 3HZ  LYS A 138       8.113 -11.061  19.432  1.00  1.31           H  
ENDMDL

REMARK ID 693548 DOMAINID 684529 MODEL 2 8pf9-19sol-1
MODEL     2
ATOM      1  N   MET A   1       0.911  -1.069  -0.510  1.00  1.64           N  
ATOM      2  CA  MET A   1       2.342  -0.859  -0.681  1.00  1.64           C  
ATOM      3  C   MET A   1       2.616   0.611  -0.953  1.00  1.64           C  
ATOM      4  O   MET A   1       1.684   1.410  -1.076  1.00  1.64           O  
ATOM      5  CB  MET A   1       2.877  -1.723  -1.820  1.00  1.64           C  
ATOM      6  CG  MET A   1       2.762  -3.231  -1.589  1.00  1.64           C  
ATOM      7  SD  MET A   1       3.496  -4.188  -2.928  1.00  1.64           S  
ATOM      8  CE  MET A   1       3.290  -5.859  -2.324  1.00  1.64           C  
ATOM      9 1H   MET A   1       0.597  -1.787  -1.146  1.00  1.64           H  
ATOM     10 2H   MET A   1       0.719  -1.353   0.441  1.00  1.64           H  
ATOM     11 3H   MET A   1       0.425  -0.207  -0.706  1.00  1.64           H  
ATOM     12  HA  MET A   1       2.852  -1.122   0.240  1.00  1.64           H  
ATOM     13 1HB  MET A   1       2.354  -1.478  -2.740  1.00  1.64           H  
ATOM     14 2HB  MET A   1       3.936  -1.500  -1.975  1.00  1.64           H  
ATOM     15 1HG  MET A   1       3.227  -3.516  -0.659  1.00  1.64           H  
ATOM     16 2HG  MET A   1       1.708  -3.495  -1.524  1.00  1.64           H  
ATOM     17 1HE  MET A   1       3.707  -6.560  -3.048  1.00  1.64           H  
ATOM     18 2HE  MET A   1       3.807  -5.973  -1.373  1.00  1.64           H  
ATOM     19 3HE  MET A   1       2.230  -6.068  -2.185  1.00  1.64           H  
ATOM     20  N   MET A   2       3.888   0.975  -1.068  1.00  1.37           N  
ATOM     21  CA  MET A   2       4.232   2.375  -1.303  1.00  1.37           C  
ATOM     22  C   MET A   2       5.480   2.501  -2.176  1.00  1.37           C  
ATOM     23  O   MET A   2       6.285   1.570  -2.271  1.00  1.37           O  
ATOM     24  CB  MET A   2       4.455   3.036   0.050  1.00  1.37           C  
ATOM     25  CG  MET A   2       5.629   2.461   0.725  1.00  1.37           C  
ATOM     26  SD  MET A   2       5.767   2.817   2.452  1.00  1.37           S  
ATOM     27  CE  MET A   2       4.581   1.721   3.107  1.00  1.37           C  
ATOM     28  H   MET A   2       4.638   0.289  -0.944  1.00  1.37           H  
ATOM     29  HA  MET A   2       3.409   2.862  -1.823  1.00  1.37           H  
ATOM     30 1HB  MET A   2       4.628   4.103  -0.083  1.00  1.37           H  
ATOM     31 2HB  MET A   2       3.580   2.909   0.686  1.00  1.37           H  
ATOM     32 1HG  MET A   2       5.604   1.385   0.595  1.00  1.37           H  
ATOM     33 2HG  MET A   2       6.518   2.853   0.224  1.00  1.37           H  
ATOM     34 1HE  MET A   2       4.556   1.826   4.188  1.00  1.37           H  
ATOM     35 2HE  MET A   2       3.601   1.951   2.692  1.00  1.37           H  
ATOM     36 3HE  MET A   2       4.858   0.709   2.842  1.00  1.37           H  
ATOM     37  N   THR A   3       5.637   3.657  -2.812  1.00  1.13           N  
ATOM     38  CA  THR A   3       6.819   3.910  -3.623  1.00  1.13           C  
ATOM     39  C   THR A   3       7.849   4.685  -2.830  1.00  1.13           C  
ATOM     40  O   THR A   3       7.522   5.261  -1.796  1.00  1.13           O  
ATOM     41  CB  THR A   3       6.441   4.678  -4.894  1.00  1.13           C  
ATOM     42  OG1 THR A   3       5.913   5.963  -4.540  1.00  1.13           O  
ATOM     43  CG2 THR A   3       5.390   3.902  -5.668  1.00  1.13           C  
ATOM     44  H   THR A   3       4.936   4.377  -2.719  1.00  1.13           H  
ATOM     45  HA  THR A   3       7.262   2.956  -3.912  1.00  1.13           H  
ATOM     46  HB  THR A   3       7.326   4.816  -5.516  1.00  1.13           H  
ATOM     47  HG1 THR A   3       6.619   6.512  -4.177  1.00  1.13           H  
ATOM     48 1HG2 THR A   3       5.123   4.452  -6.571  1.00  1.13           H  
ATOM     49 2HG2 THR A   3       5.791   2.926  -5.942  1.00  1.13           H  
ATOM     50 3HG2 THR A   3       4.504   3.769  -5.049  1.00  1.13           H  
ATOM     51  N   LEU A   4       9.084   4.698  -3.327  1.00  0.93           N  
ATOM     52  CA  LEU A   4      10.174   5.420  -2.686  1.00  0.93           C  
ATOM     53  C   LEU A   4      10.556   6.670  -3.493  1.00  0.93           C  
ATOM     54  O   LEU A   4      10.389   6.678  -4.713  1.00  0.93           O  
ATOM     55  CB  LEU A   4      11.400   4.508  -2.536  1.00  0.93           C  
ATOM     56  CG  LEU A   4      11.382   3.444  -1.426  1.00  0.93           C  
ATOM     57  CD1 LEU A   4      11.268   4.091  -0.099  1.00  0.93           C  
ATOM     58  CD2 LEU A   4      10.236   2.485  -1.611  1.00  0.93           C  
ATOM     59  H   LEU A   4       9.271   4.189  -4.179  1.00  0.93           H  
ATOM     60  HA  LEU A   4       9.837   5.683  -1.697  1.00  0.93           H  
ATOM     61 1HB  LEU A   4      11.548   3.979  -3.476  1.00  0.93           H  
ATOM     62 2HB  LEU A   4      12.279   5.127  -2.367  1.00  0.93           H  
ATOM     63  HG  LEU A   4      12.322   2.904  -1.469  1.00  0.93           H  
ATOM     64 1HD1 LEU A   4      11.286   3.339   0.675  1.00  0.93           H  
ATOM     65 2HD1 LEU A   4      12.096   4.746   0.016  1.00  0.93           H  
ATOM     66 3HD1 LEU A   4      10.341   4.651  -0.041  1.00  0.93           H  
ATOM     67 1HD2 LEU A   4      10.291   1.750  -0.853  1.00  0.93           H  
ATOM     68 2HD2 LEU A   4       9.307   2.989  -1.532  1.00  0.93           H  
ATOM     69 3HD2 LEU A   4      10.315   2.009  -2.582  1.00  0.93           H  
ATOM     70  N   PRO A   5      11.077   7.719  -2.836  1.00  0.79           N  
ATOM     71  CA  PRO A   5      11.315   7.906  -1.410  1.00  0.79           C  
ATOM     72  C   PRO A   5      10.004   8.006  -0.680  1.00  0.79           C  
ATOM     73  O   PRO A   5       9.001   8.432  -1.255  1.00  0.79           O  
ATOM     74  CB  PRO A   5      12.089   9.220  -1.352  1.00  0.79           C  
ATOM     75  CG  PRO A   5      11.679   9.956  -2.618  1.00  0.79           C  
ATOM     76  CD  PRO A   5      11.462   8.862  -3.655  1.00  0.79           C  
ATOM     77  HA  PRO A   5      11.920   7.080  -1.015  1.00  0.79           H  
ATOM     78 1HB  PRO A   5      11.821   9.766  -0.432  1.00  0.79           H  
ATOM     79 2HB  PRO A   5      13.168   9.014  -1.300  1.00  0.79           H  
ATOM     80 1HG  PRO A   5      10.771  10.549  -2.433  1.00  0.79           H  
ATOM     81 2HG  PRO A   5      12.465  10.665  -2.914  1.00  0.79           H  
ATOM     82 1HD  PRO A   5      10.644   9.130  -4.340  1.00  0.79           H  
ATOM     83 2HD  PRO A   5      12.394   8.640  -4.196  1.00  0.79           H  
ATOM     84  N   TYR A   6      10.013   7.622   0.577  1.00  0.70           N  
ATOM     85  CA  TYR A   6       8.793   7.642   1.349  1.00  0.70           C  
ATOM     86  C   TYR A   6       8.976   8.289   2.699  1.00  0.70           C  
ATOM     87  O   TYR A   6       9.890   7.944   3.447  1.00  0.70           O  
ATOM     88  CB  TYR A   6       8.297   6.221   1.552  1.00  0.70           C  
ATOM     89  CG  TYR A   6       7.017   6.160   2.280  1.00  0.70           C  
ATOM     90  CD1 TYR A   6       5.840   6.444   1.619  1.00  0.70           C  
ATOM     91  CD2 TYR A   6       7.007   5.832   3.601  1.00  0.70           C  
ATOM     92  CE1 TYR A   6       4.643   6.387   2.294  1.00  0.70           C  
ATOM     93  CE2 TYR A   6       5.816   5.765   4.282  1.00  0.70           C  
ATOM     94  CZ  TYR A   6       4.632   6.043   3.633  1.00  0.70           C  
ATOM     95  OH  TYR A   6       3.433   5.984   4.306  1.00  0.70           O  
ATOM     96  H   TYR A   6      10.881   7.284   0.993  1.00  0.70           H  
ATOM     97  HA  TYR A   6       8.042   8.214   0.806  1.00  0.70           H  
ATOM     98 1HB  TYR A   6       8.165   5.734   0.590  1.00  0.70           H  
ATOM     99 2HB  TYR A   6       9.039   5.650   2.111  1.00  0.70           H  
ATOM    100  HD1 TYR A   6       5.863   6.709   0.560  1.00  0.70           H  
ATOM    101  HD2 TYR A   6       7.945   5.622   4.102  1.00  0.70           H  
ATOM    102  HE1 TYR A   6       3.712   6.608   1.775  1.00  0.70           H  
ATOM    103  HE2 TYR A   6       5.812   5.492   5.332  1.00  0.70           H  
ATOM    104  HH  TYR A   6       2.717   6.160   3.690  1.00  0.70           H  
ATOM    105  N   THR A   7       8.116   9.247   3.004  1.00  0.66           N  
ATOM    106  CA  THR A   7       8.188   9.933   4.281  1.00  0.66           C  
ATOM    107  C   THR A   7       6.911   9.728   5.074  1.00  0.66           C  
ATOM    108  O   THR A   7       5.816   9.936   4.544  1.00  0.66           O  
ATOM    109  CB  THR A   7       8.390  11.446   4.091  1.00  0.66           C  
ATOM    110  OG1 THR A   7       9.617  11.706   3.371  1.00  0.66           O  
ATOM    111  CG2 THR A   7       8.402  12.144   5.460  1.00  0.66           C  
ATOM    112  H   THR A   7       7.391   9.495   2.344  1.00  0.66           H  
ATOM    113  HA  THR A   7       9.016   9.533   4.857  1.00  0.66           H  
ATOM    114  HB  THR A   7       7.565  11.843   3.503  1.00  0.66           H  
ATOM    115  HG1 THR A   7      10.381  11.778   3.976  1.00  0.66           H  
ATOM    116 1HG2 THR A   7       8.537  13.212   5.320  1.00  0.66           H  
ATOM    117 2HG2 THR A   7       7.465  11.971   5.978  1.00  0.66           H  
ATOM    118 3HG2 THR A   7       9.216  11.743   6.056  1.00  0.66           H  
ATOM    119  N   LYS A   8       7.047   9.371   6.351  1.00  0.65           N  
ATOM    120  CA  LYS A   8       5.866   9.250   7.185  1.00  0.65           C  
ATOM    121  C   LYS A   8       6.067   9.879   8.572  1.00  0.65           C  
ATOM    122  O   LYS A   8       7.094   9.654   9.204  1.00  0.65           O  
ATOM    123  CB  LYS A   8       5.508   7.773   7.309  1.00  0.65           C  
ATOM    124  CG  LYS A   8       4.252   7.455   8.111  1.00  0.65           C  
ATOM    125  CD  LYS A   8       3.820   5.966   7.947  1.00  0.65           C  
ATOM    126  CE  LYS A   8       2.523   5.687   8.723  1.00  0.65           C  
ATOM    127  NZ  LYS A   8       1.909   4.341   8.399  1.00  0.65           N  
ATOM    128  H   LYS A   8       7.979   9.171   6.714  1.00  0.65           H  
ATOM    129  HA  LYS A   8       5.047   9.710   6.657  1.00  0.65           H  
ATOM    130 1HB  LYS A   8       5.324   7.407   6.331  1.00  0.65           H  
ATOM    131 2HB  LYS A   8       6.350   7.215   7.726  1.00  0.65           H  
ATOM    132 1HG  LYS A   8       4.438   7.657   9.164  1.00  0.65           H  
ATOM    133 2HG  LYS A   8       3.440   8.099   7.779  1.00  0.65           H  
ATOM    134 1HD  LYS A   8       3.661   5.742   6.895  1.00  0.65           H  
ATOM    135 2HD  LYS A   8       4.607   5.310   8.323  1.00  0.65           H  
ATOM    136 1HE  LYS A   8       2.741   5.724   9.790  1.00  0.65           H  
ATOM    137 2HE  LYS A   8       1.801   6.468   8.485  1.00  0.65           H  
ATOM    138 1HZ  LYS A   8       1.062   4.228   8.932  1.00  0.65           H  
ATOM    139 2HZ  LYS A   8       1.688   4.314   7.418  1.00  0.65           H  
ATOM    140 3HZ  LYS A   8       2.530   3.538   8.609  1.00  0.65           H  
ATOM    141  N   PRO A   9       5.148  10.743   9.032  1.00  0.66           N  
ATOM    142  CA  PRO A   9       5.079  11.295  10.372  1.00  0.66           C  
ATOM    143  C   PRO A   9       4.860  10.223  11.417  1.00  0.66           C  
ATOM    144  O   PRO A   9       4.181   9.228  11.154  1.00  0.66           O  
ATOM    145  CB  PRO A   9       3.886  12.250  10.304  1.00  0.66           C  
ATOM    146  CG  PRO A   9       3.745  12.595   8.845  1.00  0.66           C  
ATOM    147  CD  PRO A   9       4.168  11.354   8.100  1.00  0.66           C  
ATOM    148  HA  PRO A   9       5.998  11.844  10.581  1.00  0.66           H  
ATOM    149 1HB  PRO A   9       2.994  11.760  10.718  1.00  0.66           H  
ATOM    150 2HB  PRO A   9       4.087  13.130  10.934  1.00  0.66           H  
ATOM    151 1HG  PRO A   9       2.708  12.892   8.624  1.00  0.66           H  
ATOM    152 2HG  PRO A   9       4.380  13.461   8.606  1.00  0.66           H  
ATOM    153 1HD  PRO A   9       3.312  10.686   7.921  1.00  0.66           H  
ATOM    154 2HD  PRO A   9       4.650  11.703   7.169  1.00  0.66           H  
ATOM    155  N   LEU A  10       5.325  10.486  12.626  1.00  0.68           N  
ATOM    156  CA  LEU A  10       5.059   9.608  13.754  1.00  0.68           C  
ATOM    157  C   LEU A  10       4.450  10.413  14.910  1.00  0.68           C  
ATOM    158  O   LEU A  10       5.191  10.999  15.702  1.00  0.68           O  
ATOM    159  CB  LEU A  10       6.327   8.905  14.235  1.00  0.68           C  
ATOM    160  CG  LEU A  10       5.999   7.794  15.200  1.00  0.68           C  
ATOM    161  CD1 LEU A  10       7.082   6.777  15.255  1.00  0.68           C  
ATOM    162  CD2 LEU A  10       5.782   8.386  16.553  1.00  0.68           C  
ATOM    163  H   LEU A  10       5.911  11.310  12.747  1.00  0.68           H  
ATOM    164  HA  LEU A  10       4.381   8.824  13.436  1.00  0.68           H  
ATOM    165 1HB  LEU A  10       6.835   8.488  13.387  1.00  0.68           H  
ATOM    166 2HB  LEU A  10       6.983   9.625  14.732  1.00  0.68           H  
ATOM    167  HG  LEU A  10       5.109   7.317  14.867  1.00  0.68           H  
ATOM    168 1HD1 LEU A  10       6.806   5.991  15.943  1.00  0.68           H  
ATOM    169 2HD1 LEU A  10       7.241   6.347  14.270  1.00  0.68           H  
ATOM    170 3HD1 LEU A  10       7.970   7.254  15.599  1.00  0.68           H  
ATOM    171 1HD2 LEU A  10       5.512   7.614  17.251  1.00  0.68           H  
ATOM    172 2HD2 LEU A  10       6.691   8.865  16.875  1.00  0.68           H  
ATOM    173 3HD2 LEU A  10       4.987   9.107  16.517  1.00  0.68           H  
ATOM    174  N   PRO A  11       3.108  10.497  15.003  1.00  0.70           N  
ATOM    175  CA  PRO A  11       2.380  11.297  15.968  1.00  0.70           C  
ATOM    176  C   PRO A  11       2.841  11.048  17.388  1.00  0.70           C  
ATOM    177  O   PRO A  11       2.957   9.911  17.835  1.00  0.70           O  
ATOM    178  CB  PRO A  11       0.945  10.799  15.761  1.00  0.70           C  
ATOM    179  CG  PRO A  11       0.903  10.405  14.308  1.00  0.70           C  
ATOM    180  CD  PRO A  11       2.247   9.794  14.036  1.00  0.70           C  
ATOM    181  HA  PRO A  11       2.474  12.361  15.705  1.00  0.70           H  
ATOM    182 1HB  PRO A  11       0.736   9.964  16.445  1.00  0.70           H  
ATOM    183 2HB  PRO A  11       0.232  11.599  16.007  1.00  0.70           H  
ATOM    184 1HG  PRO A  11       0.075   9.701  14.128  1.00  0.70           H  
ATOM    185 2HG  PRO A  11       0.710  11.288  13.681  1.00  0.70           H  
ATOM    186 1HD  PRO A  11       2.240   8.725  14.215  1.00  0.70           H  
ATOM    187 2HD  PRO A  11       2.521  10.040  13.007  1.00  0.70           H  
ATOM    188  N   GLY A  12       3.079  12.142  18.099  1.00  0.72           N  
ATOM    189  CA  GLY A  12       3.551  12.120  19.477  1.00  0.72           C  
ATOM    190  C   GLY A  12       5.080  12.158  19.555  1.00  0.72           C  
ATOM    191  O   GLY A  12       5.641  12.468  20.612  1.00  0.72           O  
ATOM    192  H   GLY A  12       2.948  13.041  17.658  1.00  0.72           H  
ATOM    193 1HA  GLY A  12       3.136  12.971  20.016  1.00  0.72           H  
ATOM    194 2HA  GLY A  12       3.186  11.220  19.968  1.00  0.72           H  
ATOM    195  N   GLY A  13       5.741  11.886  18.426  1.00  0.72           N  
ATOM    196  CA  GLY A  13       7.195  11.855  18.334  1.00  0.72           C  
ATOM    197  C   GLY A  13       7.707  10.527  18.865  1.00  0.72           C  
ATOM    198  O   GLY A  13       6.929   9.726  19.372  1.00  0.72           O  
ATOM    199  H   GLY A  13       5.232  11.646  17.576  1.00  0.72           H  
ATOM    200 1HA  GLY A  13       7.478  11.966  17.290  1.00  0.72           H  
ATOM    201 2HA  GLY A  13       7.635  12.684  18.889  1.00  0.72           H  
ATOM    202  N   PHE A  14       9.008  10.286  18.772  1.00  0.72           N  
ATOM    203  CA  PHE A  14       9.540   9.024  19.304  1.00  0.72           C  
ATOM    204  C   PHE A  14       9.827   9.086  20.800  1.00  0.72           C  
ATOM    205  O   PHE A  14      10.383  10.053  21.300  1.00  0.72           O  
ATOM    206  CB  PHE A  14      10.812   8.610  18.588  1.00  0.72           C  
ATOM    207  CG  PHE A  14      10.655   8.044  17.188  1.00  0.72           C  
ATOM    208  CD1 PHE A  14      10.526   8.860  16.101  1.00  0.72           C  
ATOM    209  CD2 PHE A  14      10.722   6.683  16.968  1.00  0.72           C  
ATOM    210  CE1 PHE A  14      10.472   8.345  14.823  1.00  0.72           C  
ATOM    211  CE2 PHE A  14      10.674   6.161  15.711  1.00  0.72           C  
ATOM    212  CZ  PHE A  14      10.555   6.991  14.639  1.00  0.72           C  
ATOM    213  H   PHE A  14       9.598  10.979  18.304  1.00  0.72           H  
ATOM    214  HA  PHE A  14       8.800   8.262  19.139  1.00  0.72           H  
ATOM    215 1HB  PHE A  14      11.470   9.473  18.528  1.00  0.72           H  
ATOM    216 2HB  PHE A  14      11.325   7.876  19.193  1.00  0.72           H  
ATOM    217  HD1 PHE A  14      10.463   9.924  16.258  1.00  0.72           H  
ATOM    218  HD2 PHE A  14      10.820   6.020  17.800  1.00  0.72           H  
ATOM    219  HE1 PHE A  14      10.370   9.012  13.965  1.00  0.72           H  
ATOM    220  HE2 PHE A  14      10.738   5.088  15.569  1.00  0.72           H  
ATOM    221  HZ  PHE A  14      10.521   6.578  13.656  1.00  0.72           H  
ATOM    222  N   HIS A  15       9.481   8.029  21.505  1.00  0.70           N  
ATOM    223  CA  HIS A  15       9.700   7.966  22.942  1.00  0.70           C  
ATOM    224  C   HIS A  15      10.345   6.634  23.299  1.00  0.70           C  
ATOM    225  O   HIS A  15      10.189   5.677  22.545  1.00  0.70           O  
ATOM    226  CB  HIS A  15       8.360   8.107  23.693  1.00  0.70           C  
ATOM    227  CG  HIS A  15       7.686   9.419  23.509  1.00  0.70           C  
ATOM    228  ND1 HIS A  15       7.892  10.495  24.352  1.00  0.70           N  
ATOM    229  CD2 HIS A  15       6.836   9.843  22.559  1.00  0.70           C  
ATOM    230  CE1 HIS A  15       7.182  11.522  23.915  1.00  0.70           C  
ATOM    231  NE2 HIS A  15       6.546  11.148  22.827  1.00  0.70           N  
ATOM    232  H   HIS A  15       9.028   7.257  21.036  1.00  0.70           H  
ATOM    233  HA  HIS A  15      10.339   8.789  23.231  1.00  0.70           H  
ATOM    234 1HB  HIS A  15       7.677   7.328  23.350  1.00  0.70           H  
ATOM    235 2HB  HIS A  15       8.513   7.948  24.758  1.00  0.70           H  
ATOM    236  HD2 HIS A  15       6.463   9.262  21.726  1.00  0.70           H  
ATOM    237  HE1 HIS A  15       7.146  12.512  24.364  1.00  0.70           H  
ATOM    238  HE2 HIS A  15       5.941  11.728  22.237  1.00  0.70           H  
ATOM    239  N   PRO A  16      11.098   6.538  24.400  1.00  0.68           N  
ATOM    240  CA  PRO A  16      11.642   5.301  24.893  1.00  0.68           C  
ATOM    241  C   PRO A  16      10.517   4.296  25.001  1.00  0.68           C  
ATOM    242  O   PRO A  16       9.397   4.633  25.391  1.00  0.68           O  
ATOM    243  CB  PRO A  16      12.224   5.701  26.244  1.00  0.68           C  
ATOM    244  CG  PRO A  16      12.607   7.154  26.057  1.00  0.68           C  
ATOM    245  CD  PRO A  16      11.511   7.734  25.175  1.00  0.68           C  
ATOM    246  HA  PRO A  16      12.424   4.947  24.217  1.00  0.68           H  
ATOM    247 1HB  PRO A  16      11.481   5.541  27.039  1.00  0.68           H  
ATOM    248 2HB  PRO A  16      13.087   5.059  26.480  1.00  0.68           H  
ATOM    249 1HG  PRO A  16      12.691   7.654  27.035  1.00  0.68           H  
ATOM    250 2HG  PRO A  16      13.604   7.212  25.584  1.00  0.68           H  
ATOM    251 1HD  PRO A  16      10.681   8.135  25.775  1.00  0.68           H  
ATOM    252 2HD  PRO A  16      11.981   8.491  24.535  1.00  0.68           H  
ATOM    253  N   ASN A  17      10.852   3.068  24.642  1.00  0.66           N  
ATOM    254  CA  ASN A  17      10.005   1.886  24.550  1.00  0.66           C  
ATOM    255  C   ASN A  17       9.083   1.901  23.324  1.00  0.66           C  
ATOM    256  O   ASN A  17       8.292   0.982  23.138  1.00  0.66           O  
ATOM    257  CB  ASN A  17       9.180   1.702  25.812  1.00  0.66           C  
ATOM    258  CG  ASN A  17      10.039   1.561  27.050  1.00  0.66           C  
ATOM    259  OD1 ASN A  17      11.065   0.869  27.042  1.00  0.66           O  
ATOM    260  ND2 ASN A  17       9.638   2.214  28.111  1.00  0.66           N  
ATOM    261  H   ASN A  17      11.807   2.942  24.337  1.00  0.66           H  
ATOM    262  HA  ASN A  17      10.657   1.019  24.439  1.00  0.66           H  
ATOM    263 1HB  ASN A  17       8.469   2.510  25.944  1.00  0.66           H  
ATOM    264 2HB  ASN A  17       8.590   0.789  25.707  1.00  0.66           H  
ATOM    265 1HD2 ASN A  17      10.164   2.164  28.960  1.00  0.66           H  
ATOM    266 2HD2 ASN A  17       8.804   2.768  28.070  1.00  0.66           H  
ATOM    267  N   MET A  18       9.256   2.875  22.430  1.00  0.64           N  
ATOM    268  CA  MET A  18       8.506   2.889  21.179  1.00  0.64           C  
ATOM    269  C   MET A  18       9.172   2.018  20.138  1.00  0.64           C  
ATOM    270  O   MET A  18      10.405   1.941  20.058  1.00  0.64           O  
ATOM    271  CB  MET A  18       8.360   4.298  20.615  1.00  0.64           C  
ATOM    272  CG  MET A  18       7.546   4.374  19.347  1.00  0.64           C  
ATOM    273  SD  MET A  18       7.327   5.995  18.816  1.00  0.64           S  
ATOM    274  CE  MET A  18       6.273   6.569  20.107  1.00  0.64           C  
ATOM    275  H   MET A  18       9.887   3.654  22.624  1.00  0.64           H  
ATOM    276  HA  MET A  18       7.513   2.481  21.363  1.00  0.64           H  
ATOM    277 1HB  MET A  18       7.900   4.940  21.363  1.00  0.64           H  
ATOM    278 2HB  MET A  18       9.350   4.698  20.395  1.00  0.64           H  
ATOM    279 1HG  MET A  18       8.039   3.833  18.546  1.00  0.64           H  
ATOM    280 2HG  MET A  18       6.569   3.933  19.511  1.00  0.64           H  
ATOM    281 1HE  MET A  18       5.998   7.597  19.927  1.00  0.64           H  
ATOM    282 2HE  MET A  18       5.388   5.966  20.124  1.00  0.64           H  
ATOM    283 3HE  MET A  18       6.784   6.489  21.064  1.00  0.64           H  
ATOM    284  N   VAL A  19       8.358   1.342  19.336  1.00  0.61           N  
ATOM    285  CA  VAL A  19       8.900   0.540  18.258  1.00  0.61           C  
ATOM    286  C   VAL A  19       8.361   0.957  16.891  1.00  0.61           C  
ATOM    287  O   VAL A  19       7.164   1.194  16.717  1.00  0.61           O  
ATOM    288  CB  VAL A  19       8.595  -0.942  18.506  1.00  0.61           C  
ATOM    289  CG1 VAL A  19       7.108  -1.157  18.577  1.00  0.61           C  
ATOM    290  CG2 VAL A  19       9.205  -1.774  17.420  1.00  0.61           C  
ATOM    291  H   VAL A  19       7.351   1.413  19.470  1.00  0.61           H  
ATOM    292  HA  VAL A  19       9.976   0.664  18.255  1.00  0.61           H  
ATOM    293  HB  VAL A  19       9.018  -1.232  19.464  1.00  0.61           H  
ATOM    294 1HG1 VAL A  19       6.899  -2.209  18.771  1.00  0.61           H  
ATOM    295 2HG1 VAL A  19       6.699  -0.551  19.385  1.00  0.61           H  
ATOM    296 3HG1 VAL A  19       6.653  -0.865  17.630  1.00  0.61           H  
ATOM    297 1HG2 VAL A  19       9.007  -2.825  17.612  1.00  0.61           H  
ATOM    298 2HG2 VAL A  19       8.782  -1.506  16.456  1.00  0.61           H  
ATOM    299 3HG2 VAL A  19      10.280  -1.597  17.410  1.00  0.61           H  
ATOM    300  N   LEU A  20       9.272   1.028  15.923  1.00  0.59           N  
ATOM    301  CA  LEU A  20       9.007   1.334  14.517  1.00  0.59           C  
ATOM    302  C   LEU A  20       9.259   0.095  13.663  1.00  0.59           C  
ATOM    303  O   LEU A  20      10.328  -0.509  13.756  1.00  0.59           O  
ATOM    304  CB  LEU A  20       9.952   2.449  14.059  1.00  0.59           C  
ATOM    305  CG  LEU A  20       9.963   2.838  12.578  1.00  0.59           C  
ATOM    306  CD1 LEU A  20       8.653   3.535  12.203  1.00  0.59           C  
ATOM    307  CD2 LEU A  20      11.209   3.688  12.326  1.00  0.59           C  
ATOM    308  H   LEU A  20      10.237   0.846  16.190  1.00  0.59           H  
ATOM    309  HA  LEU A  20       7.969   1.642  14.402  1.00  0.59           H  
ATOM    310 1HB  LEU A  20       9.679   3.339  14.608  1.00  0.59           H  
ATOM    311 2HB  LEU A  20      10.957   2.177  14.342  1.00  0.59           H  
ATOM    312  HG  LEU A  20      10.028   1.937  11.968  1.00  0.59           H  
ATOM    313 1HD1 LEU A  20       8.666   3.792  11.142  1.00  0.59           H  
ATOM    314 2HD1 LEU A  20       7.817   2.865  12.401  1.00  0.59           H  
ATOM    315 3HD1 LEU A  20       8.539   4.442  12.796  1.00  0.59           H  
ATOM    316 1HD2 LEU A  20      11.268   3.956  11.287  1.00  0.59           H  
ATOM    317 2HD2 LEU A  20      11.177   4.579  12.928  1.00  0.59           H  
ATOM    318 3HD2 LEU A  20      12.077   3.110  12.595  1.00  0.59           H  
ATOM    319  N   THR A  21       8.298  -0.288  12.831  1.00  0.58           N  
ATOM    320  CA  THR A  21       8.473  -1.452  11.964  1.00  0.58           C  
ATOM    321  C   THR A  21       8.352  -1.080  10.490  1.00  0.58           C  
ATOM    322  O   THR A  21       7.396  -0.415  10.076  1.00  0.58           O  
ATOM    323  CB  THR A  21       7.460  -2.563  12.292  1.00  0.58           C  
ATOM    324  OG1 THR A  21       7.642  -2.991  13.650  1.00  0.58           O  
ATOM    325  CG2 THR A  21       7.669  -3.754  11.348  1.00  0.58           C  
ATOM    326  H   THR A  21       7.433   0.244  12.792  1.00  0.58           H  
ATOM    327  HA  THR A  21       9.472  -1.855  12.117  1.00  0.58           H  
ATOM    328  HB  THR A  21       6.443  -2.182  12.174  1.00  0.58           H  
ATOM    329  HG1 THR A  21       8.577  -3.148  13.808  1.00  0.58           H  
ATOM    330 1HG2 THR A  21       6.957  -4.538  11.590  1.00  0.58           H  
ATOM    331 2HG2 THR A  21       7.518  -3.439  10.318  1.00  0.58           H  
ATOM    332 3HG2 THR A  21       8.677  -4.134  11.460  1.00  0.58           H  
ATOM    333  N   ILE A  22       9.340  -1.509   9.700  1.00  0.57           N  
ATOM    334  CA  ILE A  22       9.372  -1.246   8.267  1.00  0.57           C  
ATOM    335  C   ILE A  22       9.528  -2.535   7.462  1.00  0.57           C  
ATOM    336  O   ILE A  22      10.488  -3.285   7.657  1.00  0.57           O  
ATOM    337  CB  ILE A  22      10.545  -0.306   7.956  1.00  0.57           C  
ATOM    338  CG1 ILE A  22      10.373   0.983   8.769  1.00  0.57           C  
ATOM    339  CG2 ILE A  22      10.669  -0.009   6.458  1.00  0.57           C  
ATOM    340  CD1 ILE A  22      11.498   1.890   8.664  1.00  0.57           C  
ATOM    341  H   ILE A  22      10.111  -2.027  10.119  1.00  0.57           H  
ATOM    342  HA  ILE A  22       8.437  -0.772   7.973  1.00  0.57           H  
ATOM    343  HB  ILE A  22      11.466  -0.776   8.298  1.00  0.57           H  
ATOM    344 1HG1 ILE A  22       9.485   1.480   8.463  1.00  0.57           H  
ATOM    345 2HG1 ILE A  22      10.279   0.733   9.816  1.00  0.57           H  
ATOM    346 1HG2 ILE A  22      11.519   0.649   6.284  1.00  0.57           H  
ATOM    347 2HG2 ILE A  22      10.817  -0.944   5.919  1.00  0.57           H  
ATOM    348 3HG2 ILE A  22       9.771   0.469   6.097  1.00  0.57           H  
ATOM    349 1HD1 ILE A  22      11.313   2.764   9.272  1.00  0.57           H  
ATOM    350 2HD1 ILE A  22      12.390   1.386   9.012  1.00  0.57           H  
ATOM    351 3HD1 ILE A  22      11.619   2.184   7.626  1.00  0.57           H  
ATOM    352  N   LYS A  23       8.605  -2.797   6.543  1.00  0.56           N  
ATOM    353  CA  LYS A  23       8.701  -4.006   5.731  1.00  0.56           C  
ATOM    354  C   LYS A  23       8.822  -3.659   4.259  1.00  0.56           C  
ATOM    355  O   LYS A  23       8.126  -2.759   3.766  1.00  0.56           O  
ATOM    356  CB  LYS A  23       7.487  -4.900   5.959  1.00  0.56           C  
ATOM    357  CG  LYS A  23       7.363  -5.432   7.363  1.00  0.56           C  
ATOM    358  CD  LYS A  23       6.149  -6.326   7.525  1.00  0.56           C  
ATOM    359  CE  LYS A  23       6.027  -6.842   8.953  1.00  0.56           C  
ATOM    360  NZ  LYS A  23       4.838  -7.728   9.124  1.00  0.56           N  
ATOM    361  H   LYS A  23       7.816  -2.164   6.422  1.00  0.56           H  
ATOM    362  HA  LYS A  23       9.598  -4.555   6.014  1.00  0.56           H  
ATOM    363 1HB  LYS A  23       6.579  -4.342   5.726  1.00  0.56           H  
ATOM    364 2HB  LYS A  23       7.534  -5.750   5.278  1.00  0.56           H  
ATOM    365 1HG  LYS A  23       8.247  -6.012   7.570  1.00  0.56           H  
ATOM    366 2HG  LYS A  23       7.310  -4.610   8.072  1.00  0.56           H  
ATOM    367 1HD  LYS A  23       5.248  -5.768   7.267  1.00  0.56           H  
ATOM    368 2HD  LYS A  23       6.237  -7.178   6.852  1.00  0.56           H  
ATOM    369 1HE  LYS A  23       6.926  -7.403   9.205  1.00  0.56           H  
ATOM    370 2HE  LYS A  23       5.939  -5.995   9.632  1.00  0.56           H  
ATOM    371 1HZ  LYS A  23       4.795  -8.050  10.080  1.00  0.56           H  
ATOM    372 2HZ  LYS A  23       3.996  -7.214   8.903  1.00  0.56           H  
ATOM    373 3HZ  LYS A  23       4.921  -8.521   8.505  1.00  0.56           H  
ATOM    374  N   GLY A  24       9.649  -4.425   3.548  1.00  0.56           N  
ATOM    375  CA  GLY A  24       9.872  -4.206   2.120  1.00  0.56           C  
ATOM    376  C   GLY A  24      10.786  -5.252   1.498  1.00  0.56           C  
ATOM    377  O   GLY A  24      10.998  -6.322   2.070  1.00  0.56           O  
ATOM    378  H   GLY A  24      10.178  -5.152   4.039  1.00  0.56           H  
ATOM    379 1HA  GLY A  24       8.922  -4.185   1.590  1.00  0.56           H  
ATOM    380 2HA  GLY A  24      10.329  -3.231   1.986  1.00  0.56           H  
ATOM    381  N   ARG A  25      11.302  -4.946   0.307  1.00  0.56           N  
ATOM    382  CA  ARG A  25      12.172  -5.863  -0.437  1.00  0.56           C  
ATOM    383  C   ARG A  25      13.343  -5.142  -1.078  1.00  0.56           C  
ATOM    384  O   ARG A  25      13.191  -4.066  -1.660  1.00  0.56           O  
ATOM    385  CB  ARG A  25      11.379  -6.602  -1.513  1.00  0.56           C  
ATOM    386  CG  ARG A  25      12.152  -7.660  -2.318  1.00  0.56           C  
ATOM    387  CD  ARG A  25      11.285  -8.381  -3.297  1.00  0.56           C  
ATOM    388  NE  ARG A  25      12.005  -9.458  -3.971  1.00  0.56           N  
ATOM    389  CZ  ARG A  25      11.589 -10.134  -5.051  1.00  0.56           C  
ATOM    390  NH1 ARG A  25      10.445  -9.860  -5.638  1.00  0.56           N  
ATOM    391  NH2 ARG A  25      12.371 -11.086  -5.506  1.00  0.56           N  
ATOM    392  H   ARG A  25      11.038  -4.050  -0.094  1.00  0.56           H  
ATOM    393  HA  ARG A  25      12.593  -6.580   0.256  1.00  0.56           H  
ATOM    394 1HB  ARG A  25      10.549  -7.113  -1.037  1.00  0.56           H  
ATOM    395 2HB  ARG A  25      10.962  -5.882  -2.217  1.00  0.56           H  
ATOM    396 1HG  ARG A  25      12.972  -7.194  -2.864  1.00  0.56           H  
ATOM    397 2HG  ARG A  25      12.544  -8.391  -1.654  1.00  0.56           H  
ATOM    398 1HD  ARG A  25      10.436  -8.815  -2.774  1.00  0.56           H  
ATOM    399 2HD  ARG A  25      10.930  -7.681  -4.051  1.00  0.56           H  
ATOM    400  HE  ARG A  25      12.901  -9.766  -3.586  1.00  0.56           H  
ATOM    401 1HH1 ARG A  25       9.857  -9.125  -5.278  1.00  0.56           H  
ATOM    402 2HH1 ARG A  25      10.158 -10.385  -6.449  1.00  0.56           H  
ATOM    403 1HH2 ARG A  25      13.253 -11.256  -5.001  1.00  0.56           H  
ATOM    404 2HH2 ARG A  25      12.110 -11.629  -6.313  1.00  0.56           H  
ATOM    405  N   VAL A  26      14.527  -5.735  -0.956  1.00  0.56           N  
ATOM    406  CA  VAL A  26      15.734  -5.147  -1.535  1.00  0.56           C  
ATOM    407  C   VAL A  26      15.793  -5.461  -3.019  1.00  0.56           C  
ATOM    408  O   VAL A  26      15.647  -6.617  -3.411  1.00  0.56           O  
ATOM    409  CB  VAL A  26      16.991  -5.722  -0.884  1.00  0.56           C  
ATOM    410  CG1 VAL A  26      18.190  -5.164  -1.552  1.00  0.56           C  
ATOM    411  CG2 VAL A  26      17.003  -5.439   0.572  1.00  0.56           C  
ATOM    412  H   VAL A  26      14.590  -6.635  -0.470  1.00  0.56           H  
ATOM    413  HA  VAL A  26      15.712  -4.066  -1.397  1.00  0.56           H  
ATOM    414  HB  VAL A  26      17.006  -6.801  -1.038  1.00  0.56           H  
ATOM    415 1HG1 VAL A  26      19.064  -5.602  -1.117  1.00  0.56           H  
ATOM    416 2HG1 VAL A  26      18.165  -5.395  -2.595  1.00  0.56           H  
ATOM    417 3HG1 VAL A  26      18.213  -4.101  -1.436  1.00  0.56           H  
ATOM    418 1HG2 VAL A  26      17.896  -5.865   1.017  1.00  0.56           H  
ATOM    419 2HG2 VAL A  26      16.981  -4.371   0.726  1.00  0.56           H  
ATOM    420 3HG2 VAL A  26      16.133  -5.893   1.007  1.00  0.56           H  
ATOM    421  N   LYS A  27      16.008  -4.458  -3.854  1.00  0.55           N  
ATOM    422  CA  LYS A  27      16.021  -4.725  -5.285  1.00  0.55           C  
ATOM    423  C   LYS A  27      17.246  -5.586  -5.666  1.00  0.55           C  
ATOM    424  O   LYS A  27      18.309  -5.433  -5.064  1.00  0.55           O  
ATOM    425  CB  LYS A  27      16.007  -3.408  -6.059  1.00  0.55           C  
ATOM    426  CG  LYS A  27      14.707  -2.626  -5.884  1.00  0.55           C  
ATOM    427  CD  LYS A  27      14.708  -1.327  -6.672  1.00  0.55           C  
ATOM    428  CE  LYS A  27      13.396  -0.564  -6.474  1.00  0.55           C  
ATOM    429  NZ  LYS A  27      13.367   0.710  -7.256  1.00  0.55           N  
ATOM    430  H   LYS A  27      16.140  -3.512  -3.487  1.00  0.55           H  
ATOM    431  HA  LYS A  27      15.100  -5.242  -5.510  1.00  0.55           H  
ATOM    432 1HB  LYS A  27      16.826  -2.779  -5.718  1.00  0.55           H  
ATOM    433 2HB  LYS A  27      16.154  -3.592  -7.119  1.00  0.55           H  
ATOM    434 1HG  LYS A  27      13.868  -3.241  -6.207  1.00  0.55           H  
ATOM    435 2HG  LYS A  27      14.573  -2.393  -4.823  1.00  0.55           H  
ATOM    436 1HD  LYS A  27      15.539  -0.697  -6.332  1.00  0.55           H  
ATOM    437 2HD  LYS A  27      14.844  -1.537  -7.732  1.00  0.55           H  
ATOM    438 1HE  LYS A  27      12.567  -1.194  -6.792  1.00  0.55           H  
ATOM    439 2HE  LYS A  27      13.277  -0.331  -5.410  1.00  0.55           H  
ATOM    440 1HZ  LYS A  27      12.488   1.181  -7.098  1.00  0.55           H  
ATOM    441 2HZ  LYS A  27      14.128   1.307  -6.954  1.00  0.55           H  
ATOM    442 3HZ  LYS A  27      13.466   0.506  -8.240  1.00  0.55           H  
ATOM    443  N   PRO A  28      17.142  -6.490  -6.663  1.00  0.55           N  
ATOM    444  CA  PRO A  28      18.212  -7.345  -7.179  1.00  0.55           C  
ATOM    445  C   PRO A  28      19.518  -6.621  -7.506  1.00  0.55           C  
ATOM    446  O   PRO A  28      20.589  -7.217  -7.424  1.00  0.55           O  
ATOM    447  CB  PRO A  28      17.586  -7.905  -8.457  1.00  0.55           C  
ATOM    448  CG  PRO A  28      16.112  -7.952  -8.166  1.00  0.55           C  
ATOM    449  CD  PRO A  28      15.834  -6.719  -7.336  1.00  0.55           C  
ATOM    450  HA  PRO A  28      18.391  -8.160  -6.464  1.00  0.55           H  
ATOM    451 1HB  PRO A  28      17.841  -7.253  -9.313  1.00  0.55           H  
ATOM    452 2HB  PRO A  28      18.011  -8.895  -8.676  1.00  0.55           H  
ATOM    453 1HG  PRO A  28      15.543  -7.967  -9.109  1.00  0.55           H  
ATOM    454 2HG  PRO A  28      15.864  -8.882  -7.633  1.00  0.55           H  
ATOM    455 1HD  PRO A  28      15.548  -5.865  -7.968  1.00  0.55           H  
ATOM    456 2HD  PRO A  28      15.053  -7.008  -6.621  1.00  0.55           H  
ATOM    457  N   ASP A  29      19.422  -5.352  -7.903  1.00  0.55           N  
ATOM    458  CA  ASP A  29      20.584  -4.547  -8.266  1.00  0.55           C  
ATOM    459  C   ASP A  29      20.927  -3.488  -7.211  1.00  0.55           C  
ATOM    460  O   ASP A  29      21.625  -2.520  -7.515  1.00  0.55           O  
ATOM    461  CB  ASP A  29      20.326  -3.845  -9.600  1.00  0.55           C  
ATOM    462  CG  ASP A  29      20.158  -4.808 -10.774  1.00  0.55           C  
ATOM    463  OD1 ASP A  29      20.904  -5.750 -10.868  1.00  0.55           O  
ATOM    464  OD2 ASP A  29      19.268  -4.590 -11.563  1.00  0.55           O  
ATOM    465  H   ASP A  29      18.515  -4.918  -7.954  1.00  0.55           H  
ATOM    466  HA  ASP A  29      21.444  -5.209  -8.371  1.00  0.55           H  
ATOM    467 1HB  ASP A  29      19.426  -3.237  -9.516  1.00  0.55           H  
ATOM    468 2HB  ASP A  29      21.155  -3.173  -9.819  1.00  0.55           H  
ATOM    469  N   ALA A  30      20.427  -3.647  -5.986  1.00  0.55           N  
ATOM    470  CA  ALA A  30      20.632  -2.634  -4.952  1.00  0.55           C  
ATOM    471  C   ALA A  30      22.082  -2.291  -4.663  1.00  0.55           C  
ATOM    472  O   ALA A  30      22.951  -3.163  -4.540  1.00  0.55           O  
ATOM    473  CB  ALA A  30      20.001  -3.085  -3.646  1.00  0.55           C  
ATOM    474  H   ALA A  30      19.848  -4.455  -5.766  1.00  0.55           H  
ATOM    475  HA  ALA A  30      20.152  -1.727  -5.300  1.00  0.55           H  
ATOM    476 1HB  ALA A  30      20.120  -2.309  -2.897  1.00  0.55           H  
ATOM    477 2HB  ALA A  30      18.942  -3.278  -3.805  1.00  0.55           H  
ATOM    478 3HB  ALA A  30      20.483  -3.981  -3.295  1.00  0.55           H  
ATOM    479  N   LYS A  31      22.310  -0.991  -4.477  1.00  0.56           N  
ATOM    480  CA  LYS A  31      23.611  -0.446  -4.104  1.00  0.56           C  
ATOM    481  C   LYS A  31      23.590  -0.026  -2.641  1.00  0.56           C  
ATOM    482  O   LYS A  31      24.586  -0.185  -1.935  1.00  0.56           O  
ATOM    483  CB  LYS A  31      23.971   0.731  -4.997  1.00  0.56           C  
ATOM    484  CG  LYS A  31      24.167   0.384  -6.489  1.00  0.56           C  
ATOM    485  CD  LYS A  31      25.488  -0.373  -6.781  1.00  0.56           C  
ATOM    486  CE  LYS A  31      26.687   0.609  -6.772  1.00  0.56           C  
ATOM    487  NZ  LYS A  31      27.968   0.000  -7.301  1.00  0.56           N  
ATOM    488  H   LYS A  31      21.528  -0.342  -4.629  1.00  0.56           H  
ATOM    489  HA  LYS A  31      24.367  -1.221  -4.223  1.00  0.56           H  
ATOM    490 1HB  LYS A  31      23.169   1.473  -4.940  1.00  0.56           H  
ATOM    491 2HB  LYS A  31      24.880   1.204  -4.632  1.00  0.56           H  
ATOM    492 1HG  LYS A  31      23.330  -0.243  -6.817  1.00  0.56           H  
ATOM    493 2HG  LYS A  31      24.150   1.301  -7.073  1.00  0.56           H  
ATOM    494 1HD  LYS A  31      25.648  -1.140  -6.019  1.00  0.56           H  
ATOM    495 2HD  LYS A  31      25.428  -0.859  -7.754  1.00  0.56           H  
ATOM    496 1HE  LYS A  31      26.430   1.467  -7.390  1.00  0.56           H  
ATOM    497 2HE  LYS A  31      26.860   0.947  -5.750  1.00  0.56           H  
ATOM    498 1HZ  LYS A  31      28.701   0.688  -7.273  1.00  0.56           H  
ATOM    499 2HZ  LYS A  31      28.291  -0.799  -6.749  1.00  0.56           H  
ATOM    500 3HZ  LYS A  31      27.838  -0.303  -8.248  1.00  0.56           H  
ATOM    501  N   SER A  32      22.461   0.514  -2.185  1.00  0.56           N  
ATOM    502  CA  SER A  32      22.312   0.913  -0.781  1.00  0.56           C  
ATOM    503  C   SER A  32      20.849   1.084  -0.410  1.00  0.56           C  
ATOM    504  O   SER A  32      20.033   1.371  -1.287  1.00  0.56           O  
ATOM    505  CB  SER A  32      23.042   2.211  -0.522  1.00  0.56           C  
ATOM    506  OG  SER A  32      22.444   3.278  -1.209  1.00  0.56           O  
ATOM    507  H   SER A  32      21.685   0.639  -2.824  1.00  0.56           H  
ATOM    508  HA  SER A  32      22.729   0.133  -0.146  1.00  0.56           H  
ATOM    509 1HB  SER A  32      23.037   2.417   0.553  1.00  0.56           H  
ATOM    510 2HB  SER A  32      24.082   2.115  -0.824  1.00  0.56           H  
ATOM    511  HG  SER A  32      21.643   3.483  -0.717  1.00  0.56           H  
ATOM    512  N   LEU A  33      20.537   0.995   0.886  1.00  0.56           N  
ATOM    513  CA  LEU A  33      19.183   1.270   1.388  1.00  0.56           C  
ATOM    514  C   LEU A  33      19.346   2.444   2.345  1.00  0.56           C  
ATOM    515  O   LEU A  33      20.428   2.598   2.909  1.00  0.56           O  
ATOM    516  CB  LEU A  33      18.628   0.094   2.204  1.00  0.56           C  
ATOM    517  CG  LEU A  33      18.765  -1.294   1.587  1.00  0.56           C  
ATOM    518  CD1 LEU A  33      18.234  -2.342   2.577  1.00  0.56           C  
ATOM    519  CD2 LEU A  33      18.081  -1.363   0.244  1.00  0.56           C  
ATOM    520  H   LEU A  33      21.284   0.746   1.542  1.00  0.56           H  
ATOM    521  HA  LEU A  33      18.510   1.526   0.576  1.00  0.56           H  
ATOM    522 1HB  LEU A  33      19.131   0.073   3.161  1.00  0.56           H  
ATOM    523 2HB  LEU A  33      17.566   0.273   2.381  1.00  0.56           H  
ATOM    524  HG  LEU A  33      19.808  -1.494   1.470  1.00  0.56           H  
ATOM    525 1HD1 LEU A  33      18.382  -3.333   2.176  1.00  0.56           H  
ATOM    526 2HD1 LEU A  33      18.776  -2.261   3.517  1.00  0.56           H  
ATOM    527 3HD1 LEU A  33      17.173  -2.178   2.758  1.00  0.56           H  
ATOM    528 1HD2 LEU A  33      18.209  -2.336  -0.174  1.00  0.56           H  
ATOM    529 2HD2 LEU A  33      17.069  -1.173   0.373  1.00  0.56           H  
ATOM    530 3HD2 LEU A  33      18.497  -0.627  -0.433  1.00  0.56           H  
ATOM    531  N   THR A  34      18.341   3.284   2.567  1.00  0.57           N  
ATOM    532  CA  THR A  34      18.563   4.227   3.673  1.00  0.57           C  
ATOM    533  C   THR A  34      17.323   4.525   4.512  1.00  0.57           C  
ATOM    534  O   THR A  34      16.244   4.804   3.991  1.00  0.57           O  
ATOM    535  CB  THR A  34      19.215   5.533   3.194  1.00  0.57           C  
ATOM    536  OG1 THR A  34      20.422   5.202   2.496  1.00  0.57           O  
ATOM    537  CG2 THR A  34      19.596   6.391   4.408  1.00  0.57           C  
ATOM    538  H   THR A  34      17.466   3.243   2.043  1.00  0.57           H  
ATOM    539  HA  THR A  34      19.277   3.771   4.360  1.00  0.57           H  
ATOM    540  HB  THR A  34      18.541   6.082   2.539  1.00  0.57           H  
ATOM    541  HG1 THR A  34      20.737   4.321   2.819  1.00  0.57           H  
ATOM    542 1HG2 THR A  34      20.086   7.301   4.076  1.00  0.57           H  
ATOM    543 2HG2 THR A  34      18.716   6.645   4.965  1.00  0.57           H  
ATOM    544 3HG2 THR A  34      20.276   5.829   5.051  1.00  0.57           H  
ATOM    545  N   LEU A  35      17.507   4.508   5.828  1.00  0.57           N  
ATOM    546  CA  LEU A  35      16.471   4.858   6.792  1.00  0.57           C  
ATOM    547  C   LEU A  35      16.897   6.008   7.694  1.00  0.57           C  
ATOM    548  O   LEU A  35      17.908   5.927   8.394  1.00  0.57           O  
ATOM    549  CB  LEU A  35      16.141   3.624   7.615  1.00  0.57           C  
ATOM    550  CG  LEU A  35      15.232   3.788   8.781  1.00  0.57           C  
ATOM    551  CD1 LEU A  35      13.924   4.229   8.347  1.00  0.57           C  
ATOM    552  CD2 LEU A  35      15.123   2.467   9.439  1.00  0.57           C  
ATOM    553  H   LEU A  35      18.425   4.235   6.185  1.00  0.57           H  
ATOM    554  HA  LEU A  35      15.579   5.167   6.247  1.00  0.57           H  
ATOM    555 1HB  LEU A  35      15.680   2.894   6.952  1.00  0.57           H  
ATOM    556 2HB  LEU A  35      17.073   3.203   7.980  1.00  0.57           H  
ATOM    557  HG  LEU A  35      15.633   4.531   9.474  1.00  0.57           H  
ATOM    558 1HD1 LEU A  35      13.289   4.310   9.216  1.00  0.57           H  
ATOM    559 2HD1 LEU A  35      13.996   5.195   7.845  1.00  0.57           H  
ATOM    560 3HD1 LEU A  35      13.539   3.496   7.675  1.00  0.57           H  
ATOM    561 1HD2 LEU A  35      14.452   2.541  10.282  1.00  0.57           H  
ATOM    562 2HD2 LEU A  35      14.727   1.754   8.722  1.00  0.57           H  
ATOM    563 3HD2 LEU A  35      16.109   2.138   9.770  1.00  0.57           H  
ATOM    564  N   ASN A  36      16.113   7.084   7.689  1.00  0.59           N  
ATOM    565  CA  ASN A  36      16.433   8.266   8.472  1.00  0.59           C  
ATOM    566  C   ASN A  36      15.314   8.721   9.404  1.00  0.59           C  
ATOM    567  O   ASN A  36      14.208   9.052   8.967  1.00  0.59           O  
ATOM    568  CB  ASN A  36      16.782   9.436   7.580  1.00  0.59           C  
ATOM    569  CG  ASN A  36      17.975   9.306   6.779  1.00  0.59           C  
ATOM    570  OD1 ASN A  36      19.073   9.479   7.291  1.00  0.59           O  
ATOM    571  ND2 ASN A  36      17.807   9.045   5.517  1.00  0.59           N  
ATOM    572  H   ASN A  36      15.292   7.096   7.090  1.00  0.59           H  
ATOM    573  HA  ASN A  36      17.292   8.040   9.092  1.00  0.59           H  
ATOM    574 1HB  ASN A  36      15.949   9.684   6.946  1.00  0.59           H  
ATOM    575 2HB  ASN A  36      16.966  10.259   8.221  1.00  0.59           H  
ATOM    576 1HD2 ASN A  36      18.600   8.960   4.914  1.00  0.59           H  
ATOM    577 2HD2 ASN A  36      16.885   8.931   5.145  1.00  0.59           H  
ATOM    578  N   LEU A  37      15.609   8.747  10.697  1.00  0.61           N  
ATOM    579  CA  LEU A  37      14.661   9.237  11.696  1.00  0.61           C  
ATOM    580  C   LEU A  37      14.996  10.704  11.947  1.00  0.61           C  
ATOM    581  O   LEU A  37      16.105  11.020  12.399  1.00  0.61           O  
ATOM    582  CB  LEU A  37      14.752   8.417  12.984  1.00  0.61           C  
ATOM    583  CG  LEU A  37      14.004   7.035  12.975  1.00  0.61           C  
ATOM    584  CD1 LEU A  37      14.592   6.119  11.891  1.00  0.61           C  
ATOM    585  CD2 LEU A  37      14.139   6.381  14.353  1.00  0.61           C  
ATOM    586  H   LEU A  37      16.530   8.416  10.989  1.00  0.61           H  
ATOM    587  HA  LEU A  37      13.647   9.172  11.302  1.00  0.61           H  
ATOM    588 1HB  LEU A  37      15.795   8.227  13.186  1.00  0.61           H  
ATOM    589 2HB  LEU A  37      14.359   8.999  13.791  1.00  0.61           H  
ATOM    590  HG  LEU A  37      12.950   7.194  12.748  1.00  0.61           H  
ATOM    591 1HD1 LEU A  37      14.062   5.171  11.892  1.00  0.61           H  
ATOM    592 2HD1 LEU A  37      14.480   6.579  10.920  1.00  0.61           H  
ATOM    593 3HD1 LEU A  37      15.653   5.943  12.090  1.00  0.61           H  
ATOM    594 1HD2 LEU A  37      13.613   5.423  14.359  1.00  0.61           H  
ATOM    595 2HD2 LEU A  37      15.193   6.217  14.573  1.00  0.61           H  
ATOM    596 3HD2 LEU A  37      13.705   7.038  15.109  1.00  0.61           H  
ATOM    597  N   LEU A  38      14.067  11.582  11.548  1.00  0.64           N  
ATOM    598  CA  LEU A  38      14.229  13.037  11.555  1.00  0.64           C  
ATOM    599  C   LEU A  38      13.402  13.824  12.550  1.00  0.64           C  
ATOM    600  O   LEU A  38      12.273  13.450  12.900  1.00  0.64           O  
ATOM    601  CB  LEU A  38      13.925  13.637  10.174  1.00  0.64           C  
ATOM    602  CG  LEU A  38      15.082  13.672   9.186  1.00  0.64           C  
ATOM    603  CD1 LEU A  38      15.341  12.322   8.653  1.00  0.64           C  
ATOM    604  CD2 LEU A  38      14.785  14.659   8.094  1.00  0.64           C  
ATOM    605  H   LEU A  38      13.180  11.215  11.210  1.00  0.64           H  
ATOM    606  HA  LEU A  38      15.268  13.237  11.781  1.00  0.64           H  
ATOM    607 1HB  LEU A  38      13.115  13.067   9.723  1.00  0.64           H  
ATOM    608 2HB  LEU A  38      13.584  14.669  10.315  1.00  0.64           H  
ATOM    609  HG  LEU A  38      15.961  13.996   9.696  1.00  0.64           H  
ATOM    610 1HD1 LEU A  38      16.171  12.371   7.962  1.00  0.64           H  
ATOM    611 2HD1 LEU A  38      15.581  11.667   9.463  1.00  0.64           H  
ATOM    612 3HD1 LEU A  38      14.496  11.948   8.141  1.00  0.64           H  
ATOM    613 1HD2 LEU A  38      15.628  14.702   7.406  1.00  0.64           H  
ATOM    614 2HD2 LEU A  38      13.900  14.362   7.558  1.00  0.64           H  
ATOM    615 3HD2 LEU A  38      14.629  15.646   8.539  1.00  0.64           H  
ATOM    616  N   SER A  39      13.992  14.948  12.950  1.00  0.67           N  
ATOM    617  CA  SER A  39      13.404  15.970  13.802  1.00  0.67           C  
ATOM    618  C   SER A  39      13.462  17.269  13.027  1.00  0.67           C  
ATOM    619  O   SER A  39      14.519  17.910  12.957  1.00  0.67           O  
ATOM    620  CB  SER A  39      14.234  16.128  15.062  1.00  0.67           C  
ATOM    621  OG  SER A  39      13.726  17.145  15.871  1.00  0.67           O  
ATOM    622  H   SER A  39      14.923  15.128  12.577  1.00  0.67           H  
ATOM    623  HA  SER A  39      12.363  15.730  14.028  1.00  0.67           H  
ATOM    624 1HB  SER A  39      14.251  15.196  15.615  1.00  0.67           H  
ATOM    625 2HB  SER A  39      15.263  16.359  14.788  1.00  0.67           H  
ATOM    626  HG  SER A  39      12.794  16.897  16.039  1.00  0.67           H  
ATOM    627  N   GLY A  40      12.351  17.681  12.432  1.00  0.68           N  
ATOM    628  CA  GLY A  40      12.473  18.851  11.576  1.00  0.68           C  
ATOM    629  C   GLY A  40      13.506  18.525  10.488  1.00  0.68           C  
ATOM    630  O   GLY A  40      13.362  17.536   9.769  1.00  0.68           O  
ATOM    631  H   GLY A  40      11.462  17.164  12.552  1.00  0.68           H  
ATOM    632 1HA  GLY A  40      11.509  19.086  11.127  1.00  0.68           H  
ATOM    633 2HA  GLY A  40      12.793  19.712  12.161  1.00  0.68           H  
ATOM    634  N   GLU A  41      14.540  19.367  10.368  1.00  0.68           N  
ATOM    635  CA  GLU A  41      15.595  19.174   9.369  1.00  0.68           C  
ATOM    636  C   GLU A  41      16.797  18.338   9.856  1.00  0.68           C  
ATOM    637  O   GLU A  41      17.701  18.048   9.070  1.00  0.68           O  
ATOM    638  CB  GLU A  41      16.108  20.535   8.885  1.00  0.68           C  
ATOM    639  CG  GLU A  41      15.062  21.369   8.142  1.00  0.68           C  
ATOM    640  CD  GLU A  41      15.572  22.726   7.696  1.00  0.68           C  
ATOM    641  OE1 GLU A  41      16.708  23.036   7.965  1.00  0.68           O  
ATOM    642  OE2 GLU A  41      14.818  23.447   7.085  1.00  0.68           O  
ATOM    643  H   GLU A  41      14.601  20.153  10.998  1.00  0.68           H  
ATOM    644  HA  GLU A  41      15.156  18.651   8.518  1.00  0.68           H  
ATOM    645 1HB  GLU A  41      16.458  21.114   9.741  1.00  0.68           H  
ATOM    646 2HB  GLU A  41      16.959  20.387   8.220  1.00  0.68           H  
ATOM    647 1HG  GLU A  41      14.732  20.813   7.265  1.00  0.68           H  
ATOM    648 2HG  GLU A  41      14.200  21.507   8.792  1.00  0.68           H  
ATOM    649  N   ASP A  42      16.840  17.992  11.145  1.00  0.67           N  
ATOM    650  CA  ASP A  42      17.969  17.227  11.693  1.00  0.67           C  
ATOM    651  C   ASP A  42      17.711  15.731  11.615  1.00  0.67           C  
ATOM    652  O   ASP A  42      16.561  15.295  11.648  1.00  0.67           O  
ATOM    653  CB  ASP A  42      18.268  17.648  13.134  1.00  0.67           C  
ATOM    654  CG  ASP A  42      18.918  19.032  13.234  1.00  0.67           C  
ATOM    655  OD1 ASP A  42      19.553  19.438  12.278  1.00  0.67           O  
ATOM    656  OD2 ASP A  42      18.802  19.667  14.246  1.00  0.67           O  
ATOM    657  H   ASP A  42      16.055  18.219  11.755  1.00  0.67           H  
ATOM    658  HA  ASP A  42      18.857  17.440  11.095  1.00  0.67           H  
ATOM    659 1HB  ASP A  42      17.339  17.651  13.709  1.00  0.67           H  
ATOM    660 2HB  ASP A  42      18.937  16.915  13.589  1.00  0.67           H  
ATOM    661  N   VAL A  43      18.774  14.927  11.576  1.00  0.65           N  
ATOM    662  CA  VAL A  43      18.583  13.483  11.526  1.00  0.65           C  
ATOM    663  C   VAL A  43      19.106  12.858  12.802  1.00  0.65           C  
ATOM    664  O   VAL A  43      20.295  12.944  13.105  1.00  0.65           O  
ATOM    665  CB  VAL A  43      19.341  12.858  10.341  1.00  0.65           C  
ATOM    666  CG1 VAL A  43      19.084  11.356  10.323  1.00  0.65           C  
ATOM    667  CG2 VAL A  43      18.964  13.529   9.043  1.00  0.65           C  
ATOM    668  H   VAL A  43      19.713  15.320  11.601  1.00  0.65           H  
ATOM    669  HA  VAL A  43      17.526  13.255  11.431  1.00  0.65           H  
ATOM    670  HB  VAL A  43      20.402  12.986  10.497  1.00  0.65           H  
ATOM    671 1HG1 VAL A  43      19.634  10.911   9.510  1.00  0.65           H  
ATOM    672 2HG1 VAL A  43      19.409  10.923  11.257  1.00  0.65           H  
ATOM    673 3HG1 VAL A  43      18.019  11.166  10.187  1.00  0.65           H  
ATOM    674 1HG2 VAL A  43      19.529  13.079   8.228  1.00  0.65           H  
ATOM    675 2HG2 VAL A  43      17.935  13.407   8.862  1.00  0.65           H  
ATOM    676 3HG2 VAL A  43      19.194  14.594   9.100  1.00  0.65           H  
ATOM    677  N   ALA A  44      18.227  12.211  13.548  1.00  0.62           N  
ATOM    678  CA  ALA A  44      18.615  11.596  14.807  1.00  0.62           C  
ATOM    679  C   ALA A  44      19.269  10.256  14.578  1.00  0.62           C  
ATOM    680  O   ALA A  44      20.157   9.850  15.329  1.00  0.62           O  
ATOM    681  CB  ALA A  44      17.413  11.437  15.684  1.00  0.62           C  
ATOM    682  H   ALA A  44      17.267  12.128  13.224  1.00  0.62           H  
ATOM    683  HA  ALA A  44      19.348  12.232  15.290  1.00  0.62           H  
ATOM    684 1HB  ALA A  44      17.713  10.992  16.631  1.00  0.62           H  
ATOM    685 2HB  ALA A  44      16.967  12.412  15.862  1.00  0.62           H  
ATOM    686 3HB  ALA A  44      16.692  10.787  15.184  1.00  0.62           H  
ATOM    687  N   PHE A  45      18.810   9.557  13.554  1.00  0.60           N  
ATOM    688  CA  PHE A  45      19.386   8.256  13.267  1.00  0.60           C  
ATOM    689  C   PHE A  45      19.317   7.876  11.804  1.00  0.60           C  
ATOM    690  O   PHE A  45      18.237   7.695  11.237  1.00  0.60           O  
ATOM    691  CB  PHE A  45      18.702   7.198  14.119  1.00  0.60           C  
ATOM    692  CG  PHE A  45      19.243   5.816  14.021  1.00  0.60           C  
ATOM    693  CD1 PHE A  45      20.534   5.579  13.609  1.00  0.60           C  
ATOM    694  CD2 PHE A  45      18.452   4.736  14.370  1.00  0.60           C  
ATOM    695  CE1 PHE A  45      21.027   4.317  13.549  1.00  0.60           C  
ATOM    696  CE2 PHE A  45      18.956   3.464  14.317  1.00  0.60           C  
ATOM    697  CZ  PHE A  45      20.261   3.265  13.907  1.00  0.60           C  
ATOM    698  H   PHE A  45      18.051   9.946  12.996  1.00  0.60           H  
ATOM    699  HA  PHE A  45      20.444   8.286  13.544  1.00  0.60           H  
ATOM    700 1HB  PHE A  45      18.793   7.502  15.135  1.00  0.60           H  
ATOM    701 2HB  PHE A  45      17.650   7.159  13.888  1.00  0.60           H  
ATOM    702  HD1 PHE A  45      21.175   6.416  13.339  1.00  0.60           H  
ATOM    703  HD2 PHE A  45      17.426   4.908  14.701  1.00  0.60           H  
ATOM    704  HE1 PHE A  45      22.035   4.161  13.230  1.00  0.60           H  
ATOM    705  HE2 PHE A  45      18.333   2.615  14.604  1.00  0.60           H  
ATOM    706  HZ  PHE A  45      20.684   2.268  13.870  1.00  0.60           H  
ATOM    707  N   ASN A  46      20.494   7.766  11.204  1.00  0.58           N  
ATOM    708  CA  ASN A  46      20.686   7.383   9.821  1.00  0.58           C  
ATOM    709  C   ASN A  46      21.264   5.982   9.731  1.00  0.58           C  
ATOM    710  O   ASN A  46      22.411   5.757  10.125  1.00  0.58           O  
ATOM    711  CB  ASN A  46      21.595   8.362   9.105  1.00  0.58           C  
ATOM    712  CG  ASN A  46      21.767   8.063   7.638  1.00  0.58           C  
ATOM    713  OD1 ASN A  46      21.899   6.916   7.214  1.00  0.58           O  
ATOM    714  ND2 ASN A  46      21.746   9.096   6.844  1.00  0.58           N  
ATOM    715  H   ASN A  46      21.329   7.974  11.744  1.00  0.58           H  
ATOM    716  HA  ASN A  46      19.719   7.373   9.318  1.00  0.58           H  
ATOM    717 1HB  ASN A  46      21.214   9.363   9.212  1.00  0.58           H  
ATOM    718 2HB  ASN A  46      22.577   8.345   9.575  1.00  0.58           H  
ATOM    719 1HD2 ASN A  46      21.844   8.974   5.858  1.00  0.58           H  
ATOM    720 2HD2 ASN A  46      21.607  10.011   7.226  1.00  0.58           H  
ATOM    721  N   PHE A  47      20.454   5.024   9.295  1.00  0.57           N  
ATOM    722  CA  PHE A  47      20.896   3.646   9.120  1.00  0.57           C  
ATOM    723  C   PHE A  47      21.043   3.410   7.621  1.00  0.57           C  
ATOM    724  O   PHE A  47      20.076   3.546   6.859  1.00  0.57           O  
ATOM    725  CB  PHE A  47      19.919   2.666   9.769  1.00  0.57           C  
ATOM    726  CG  PHE A  47      20.246   1.206   9.606  1.00  0.57           C  
ATOM    727  CD1 PHE A  47      21.380   0.664  10.156  1.00  0.57           C  
ATOM    728  CD2 PHE A  47      19.390   0.371   8.931  1.00  0.57           C  
ATOM    729  CE1 PHE A  47      21.667  -0.679  10.047  1.00  0.57           C  
ATOM    730  CE2 PHE A  47      19.671  -0.970   8.816  1.00  0.57           C  
ATOM    731  CZ  PHE A  47      20.804  -1.494   9.377  1.00  0.57           C  
ATOM    732  H   PHE A  47      19.508   5.283   9.019  1.00  0.57           H  
ATOM    733  HA  PHE A  47      21.876   3.519   9.584  1.00  0.57           H  
ATOM    734 1HB  PHE A  47      19.869   2.879  10.836  1.00  0.57           H  
ATOM    735 2HB  PHE A  47      18.926   2.837   9.370  1.00  0.57           H  
ATOM    736  HD1 PHE A  47      22.034   1.309  10.676  1.00  0.57           H  
ATOM    737  HD2 PHE A  47      18.480   0.783   8.489  1.00  0.57           H  
ATOM    738  HE1 PHE A  47      22.572  -1.084  10.497  1.00  0.57           H  
ATOM    739  HE2 PHE A  47      18.992  -1.609   8.282  1.00  0.57           H  
ATOM    740  HZ  PHE A  47      21.012  -2.549   9.285  1.00  0.57           H  
ATOM    741  N   ASN A  48      22.250   3.065   7.183  1.00  0.56           N  
ATOM    742  CA  ASN A  48      22.501   2.937   5.757  1.00  0.56           C  
ATOM    743  C   ASN A  48      23.280   1.693   5.349  1.00  0.56           C  
ATOM    744  O   ASN A  48      24.512   1.709   5.383  1.00  0.56           O  
ATOM    745  CB  ASN A  48      23.252   4.174   5.296  1.00  0.56           C  
ATOM    746  CG  ASN A  48      23.480   4.255   3.814  1.00  0.56           C  
ATOM    747  OD1 ASN A  48      23.593   3.254   3.118  1.00  0.56           O  
ATOM    748  ND2 ASN A  48      23.539   5.464   3.309  1.00  0.56           N  
ATOM    749  H   ASN A  48      23.027   2.973   7.837  1.00  0.56           H  
ATOM    750  HA  ASN A  48      21.545   2.912   5.239  1.00  0.56           H  
ATOM    751 1HB  ASN A  48      22.692   5.056   5.599  1.00  0.56           H  
ATOM    752 2HB  ASN A  48      24.216   4.215   5.805  1.00  0.56           H  
ATOM    753 1HD2 ASN A  48      23.674   5.587   2.325  1.00  0.56           H  
ATOM    754 2HD2 ASN A  48      23.435   6.263   3.899  1.00  0.56           H  
ATOM    755  N   PRO A  49      22.614   0.551   5.133  1.00  0.57           N  
ATOM    756  CA  PRO A  49      23.211  -0.628   4.559  1.00  0.57           C  
ATOM    757  C   PRO A  49      23.743  -0.275   3.173  1.00  0.57           C  
ATOM    758  O   PRO A  49      23.026   0.309   2.353  1.00  0.57           O  
ATOM    759  CB  PRO A  49      22.031  -1.607   4.503  1.00  0.57           C  
ATOM    760  CG  PRO A  49      21.094  -1.119   5.579  1.00  0.57           C  
ATOM    761  CD  PRO A  49      21.228   0.385   5.567  1.00  0.57           C  
ATOM    762  HA  PRO A  49      24.018  -0.982   5.198  1.00  0.57           H  
ATOM    763 1HB  PRO A  49      21.583  -1.608   3.500  1.00  0.57           H  
ATOM    764 2HB  PRO A  49      22.361  -2.620   4.701  1.00  0.57           H  
ATOM    765 1HG  PRO A  49      20.068  -1.454   5.383  1.00  0.57           H  
ATOM    766 2HG  PRO A  49      21.385  -1.552   6.529  1.00  0.57           H  
ATOM    767 1HD  PRO A  49      20.538   0.848   4.859  1.00  0.57           H  
ATOM    768 2HD  PRO A  49      21.088   0.754   6.578  1.00  0.57           H  
ATOM    769  N   LYS A  50      24.950  -0.721   2.869  1.00  0.58           N  
ATOM    770  CA  LYS A  50      25.572  -0.495   1.576  1.00  0.58           C  
ATOM    771  C   LYS A  50      25.984  -1.862   1.034  1.00  0.58           C  
ATOM    772  O   LYS A  50      26.601  -2.658   1.739  1.00  0.58           O  
ATOM    773  CB  LYS A  50      26.768   0.448   1.743  1.00  0.58           C  
ATOM    774  CG  LYS A  50      26.386   1.830   2.333  1.00  0.58           C  
ATOM    775  CD  LYS A  50      27.565   2.795   2.427  1.00  0.58           C  
ATOM    776  CE  LYS A  50      27.182   4.094   3.111  1.00  0.58           C  
ATOM    777  NZ  LYS A  50      28.320   5.086   3.111  1.00  0.58           N  
ATOM    778  H   LYS A  50      25.488  -1.185   3.589  1.00  0.58           H  
ATOM    779  HA  LYS A  50      24.853  -0.053   0.891  1.00  0.58           H  
ATOM    780 1HB  LYS A  50      27.492  -0.005   2.386  1.00  0.58           H  
ATOM    781 2HB  LYS A  50      27.230   0.612   0.776  1.00  0.58           H  
ATOM    782 1HG  LYS A  50      25.606   2.276   1.717  1.00  0.58           H  
ATOM    783 2HG  LYS A  50      25.990   1.691   3.335  1.00  0.58           H  
ATOM    784 1HD  LYS A  50      28.391   2.329   2.963  1.00  0.58           H  
ATOM    785 2HD  LYS A  50      27.883   3.059   1.440  1.00  0.58           H  
ATOM    786 1HE  LYS A  50      26.331   4.532   2.596  1.00  0.58           H  
ATOM    787 2HE  LYS A  50      26.895   3.878   4.140  1.00  0.58           H  
ATOM    788 1HZ  LYS A  50      28.030   5.936   3.577  1.00  0.58           H  
ATOM    789 2HZ  LYS A  50      29.128   4.709   3.590  1.00  0.58           H  
ATOM    790 3HZ  LYS A  50      28.574   5.297   2.156  1.00  0.58           H  
ATOM    791  N   PHE A  51      25.682  -2.137  -0.230  1.00  0.60           N  
ATOM    792  CA  PHE A  51      25.969  -3.454  -0.799  1.00  0.60           C  
ATOM    793  C   PHE A  51      27.228  -3.504  -1.659  1.00  0.60           C  
ATOM    794  O   PHE A  51      27.487  -4.516  -2.315  1.00  0.60           O  
ATOM    795  CB  PHE A  51      24.805  -3.896  -1.684  1.00  0.60           C  
ATOM    796  CG  PHE A  51      23.501  -4.106  -0.994  1.00  0.60           C  
ATOM    797  CD1 PHE A  51      22.671  -3.047  -0.835  1.00  0.60           C  
ATOM    798  CD2 PHE A  51      23.078  -5.349  -0.551  1.00  0.60           C  
ATOM    799  CE1 PHE A  51      21.471  -3.162  -0.243  1.00  0.60           C  
ATOM    800  CE2 PHE A  51      21.837  -5.479   0.059  1.00  0.60           C  
ATOM    801  CZ  PHE A  51      21.041  -4.369   0.219  1.00  0.60           C  
ATOM    802  H   PHE A  51      25.214  -1.440  -0.804  1.00  0.60           H  
ATOM    803  HA  PHE A  51      26.079  -4.157   0.022  1.00  0.60           H  
ATOM    804 1HB  PHE A  51      24.653  -3.151  -2.464  1.00  0.60           H  
ATOM    805 2HB  PHE A  51      25.071  -4.825  -2.181  1.00  0.60           H  
ATOM    806  HD1 PHE A  51      22.993  -2.099  -1.189  1.00  0.60           H  
ATOM    807  HD2 PHE A  51      23.724  -6.217  -0.684  1.00  0.60           H  
ATOM    808  HE1 PHE A  51      20.861  -2.287  -0.153  1.00  0.60           H  
ATOM    809  HE2 PHE A  51      21.499  -6.453   0.413  1.00  0.60           H  
ATOM    810  HZ  PHE A  51      20.070  -4.454   0.698  1.00  0.60           H  
ATOM    811  N   ASP A  52      27.980  -2.408  -1.706  1.00  0.63           N  
ATOM    812  CA  ASP A  52      29.165  -2.369  -2.553  1.00  0.63           C  
ATOM    813  C   ASP A  52      30.251  -1.388  -2.134  1.00  0.63           C  
ATOM    814  O   ASP A  52      30.622  -0.508  -2.916  1.00  0.63           O  
ATOM    815  CB  ASP A  52      28.745  -2.051  -3.988  1.00  0.63           C  
ATOM    816  CG  ASP A  52      29.875  -2.191  -5.007  1.00  0.63           C  
ATOM    817  OD1 ASP A  52      30.925  -2.707  -4.678  1.00  0.63           O  
ATOM    818  OD2 ASP A  52      29.659  -1.755  -6.135  1.00  0.63           O  
ATOM    819  H   ASP A  52      27.731  -1.606  -1.147  1.00  0.63           H  
ATOM    820  HA  ASP A  52      29.610  -3.365  -2.535  1.00  0.63           H  
ATOM    821 1HB  ASP A  52      27.930  -2.716  -4.281  1.00  0.63           H  
ATOM    822 2HB  ASP A  52      28.362  -1.031  -4.027  1.00  0.63           H  
ATOM    823  N   ILE A  53      30.784  -1.540  -0.931  1.00  0.65           N  
ATOM    824  CA  ILE A  53      31.864  -0.666  -0.503  1.00  0.65           C  
ATOM    825  C   ILE A  53      33.146  -1.433  -0.642  1.00  0.65           C  
ATOM    826  O   ILE A  53      33.382  -2.385   0.089  1.00  0.65           O  
ATOM    827  CB  ILE A  53      31.645  -0.189   0.932  1.00  0.65           C  
ATOM    828  CG1 ILE A  53      30.290   0.454   0.992  1.00  0.65           C  
ATOM    829  CG2 ILE A  53      32.743   0.754   1.365  1.00  0.65           C  
ATOM    830  CD1 ILE A  53      30.151   1.597   0.021  1.00  0.65           C  
ATOM    831  H   ILE A  53      30.463  -2.290  -0.317  1.00  0.65           H  
ATOM    832  HA  ILE A  53      31.910   0.204  -1.155  1.00  0.65           H  
ATOM    833  HB  ILE A  53      31.624  -1.056   1.600  1.00  0.65           H  
ATOM    834 1HG1 ILE A  53      29.541  -0.301   0.763  1.00  0.65           H  
ATOM    835 2HG1 ILE A  53      30.110   0.829   1.991  1.00  0.65           H  
ATOM    836 1HG2 ILE A  53      32.562   1.078   2.391  1.00  0.65           H  
ATOM    837 2HG2 ILE A  53      33.708   0.242   1.310  1.00  0.65           H  
ATOM    838 3HG2 ILE A  53      32.761   1.622   0.706  1.00  0.65           H  
ATOM    839 1HD1 ILE A  53      29.173   2.015   0.073  1.00  0.65           H  
ATOM    840 2HD1 ILE A  53      30.887   2.364   0.256  1.00  0.65           H  
ATOM    841 3HD1 ILE A  53      30.317   1.245  -0.989  1.00  0.65           H  
ATOM    842  N   ASP A  54      33.944  -1.096  -1.643  1.00  0.67           N  
ATOM    843  CA  ASP A  54      35.133  -1.889  -1.944  1.00  0.67           C  
ATOM    844  C   ASP A  54      34.761  -3.377  -2.071  1.00  0.67           C  
ATOM    845  O   ASP A  54      35.481  -4.249  -1.582  1.00  0.67           O  
ATOM    846  CB  ASP A  54      36.198  -1.694  -0.859  1.00  0.67           C  
ATOM    847  CG  ASP A  54      36.683  -0.245  -0.774  1.00  0.67           C  
ATOM    848  OD1 ASP A  54      36.727   0.408  -1.791  1.00  0.67           O  
ATOM    849  OD2 ASP A  54      36.988   0.197   0.308  1.00  0.67           O  
ATOM    850  H   ASP A  54      33.710  -0.295  -2.213  1.00  0.67           H  
ATOM    851  HA  ASP A  54      35.539  -1.557  -2.900  1.00  0.67           H  
ATOM    852 1HB  ASP A  54      35.814  -1.998   0.113  1.00  0.67           H  
ATOM    853 2HB  ASP A  54      37.052  -2.333  -1.080  1.00  0.67           H  
ATOM    854  N   ASN A  55      33.622  -3.646  -2.729  1.00  0.67           N  
ATOM    855  CA  ASN A  55      33.040  -4.978  -2.941  1.00  0.67           C  
ATOM    856  C   ASN A  55      32.543  -5.675  -1.655  1.00  0.67           C  
ATOM    857  O   ASN A  55      32.240  -6.871  -1.685  1.00  0.67           O  
ATOM    858  CB  ASN A  55      34.034  -5.902  -3.639  1.00  0.67           C  
ATOM    859  CG  ASN A  55      34.459  -5.423  -5.003  1.00  0.67           C  
ATOM    860  OD1 ASN A  55      33.637  -5.142  -5.879  1.00  0.67           O  
ATOM    861  ND2 ASN A  55      35.751  -5.321  -5.195  1.00  0.67           N  
ATOM    862  H   ASN A  55      33.099  -2.863  -3.113  1.00  0.67           H  
ATOM    863  HA  ASN A  55      32.168  -4.852  -3.589  1.00  0.67           H  
ATOM    864 1HB  ASN A  55      34.913  -6.066  -3.027  1.00  0.67           H  
ATOM    865 2HB  ASN A  55      33.561  -6.874  -3.764  1.00  0.67           H  
ATOM    866 1HD2 ASN A  55      36.104  -5.008  -6.078  1.00  0.67           H  
ATOM    867 2HD2 ASN A  55      36.386  -5.557  -4.457  1.00  0.67           H  
ATOM    868  N   LYS A  56      32.400  -4.938  -0.550  1.00  0.65           N  
ATOM    869  CA  LYS A  56      31.884  -5.504   0.692  1.00  0.65           C  
ATOM    870  C   LYS A  56      30.505  -4.967   1.057  1.00  0.65           C  
ATOM    871  O   LYS A  56      30.149  -3.821   0.757  1.00  0.65           O  
ATOM    872  CB  LYS A  56      32.845  -5.215   1.845  1.00  0.65           C  
ATOM    873  CG  LYS A  56      34.203  -5.864   1.694  1.00  0.65           C  
ATOM    874  CD  LYS A  56      35.092  -5.574   2.889  1.00  0.65           C  
ATOM    875  CE  LYS A  56      36.464  -6.212   2.717  1.00  0.65           C  
ATOM    876  NZ  LYS A  56      37.353  -5.942   3.881  1.00  0.65           N  
ATOM    877  H   LYS A  56      32.693  -3.967  -0.542  1.00  0.65           H  
ATOM    878  HA  LYS A  56      31.799  -6.583   0.571  1.00  0.65           H  
ATOM    879 1HB  LYS A  56      32.996  -4.137   1.926  1.00  0.65           H  
ATOM    880 2HB  LYS A  56      32.402  -5.553   2.783  1.00  0.65           H  
ATOM    881 1HG  LYS A  56      34.084  -6.940   1.578  1.00  0.65           H  
ATOM    882 2HG  LYS A  56      34.685  -5.468   0.793  1.00  0.65           H  
ATOM    883 1HD  LYS A  56      35.211  -4.494   2.991  1.00  0.65           H  
ATOM    884 2HD  LYS A  56      34.626  -5.961   3.795  1.00  0.65           H  
ATOM    885 1HE  LYS A  56      36.345  -7.288   2.604  1.00  0.65           H  
ATOM    886 2HE  LYS A  56      36.930  -5.811   1.815  1.00  0.65           H  
ATOM    887 1HZ  LYS A  56      38.250  -6.379   3.727  1.00  0.65           H  
ATOM    888 2HZ  LYS A  56      37.478  -4.945   3.987  1.00  0.65           H  
ATOM    889 3HZ  LYS A  56      36.934  -6.319   4.719  1.00  0.65           H  
ATOM    890  N   ARG A  57      29.728  -5.797   1.739  1.00  0.63           N  
ATOM    891  CA  ARG A  57      28.430  -5.361   2.226  1.00  0.63           C  
ATOM    892  C   ARG A  57      28.600  -4.851   3.655  1.00  0.63           C  
ATOM    893  O   ARG A  57      29.095  -5.585   4.513  1.00  0.63           O  
ATOM    894  CB  ARG A  57      27.437  -6.497   2.198  1.00  0.63           C  
ATOM    895  CG  ARG A  57      27.112  -7.110   0.837  1.00  0.63           C  
ATOM    896  CD  ARG A  57      26.136  -8.251   0.979  1.00  0.63           C  
ATOM    897  NE  ARG A  57      25.860  -8.913  -0.290  1.00  0.63           N  
ATOM    898  CZ  ARG A  57      25.184 -10.079  -0.420  1.00  0.63           C  
ATOM    899  NH1 ARG A  57      24.722 -10.708   0.639  1.00  0.63           N  
ATOM    900  NH2 ARG A  57      25.002 -10.603  -1.621  1.00  0.63           N  
ATOM    901  H   ARG A  57      30.049  -6.734   1.938  1.00  0.63           H  
ATOM    902  HA  ARG A  57      28.066  -4.554   1.597  1.00  0.63           H  
ATOM    903 1HB  ARG A  57      27.735  -7.285   2.887  1.00  0.63           H  
ATOM    904 2HB  ARG A  57      26.525  -6.100   2.539  1.00  0.63           H  
ATOM    905 1HG  ARG A  57      26.666  -6.363   0.191  1.00  0.63           H  
ATOM    906 2HG  ARG A  57      28.027  -7.487   0.377  1.00  0.63           H  
ATOM    907 1HD  ARG A  57      26.535  -8.990   1.673  1.00  0.63           H  
ATOM    908 2HD  ARG A  57      25.196  -7.873   1.365  1.00  0.63           H  
ATOM    909  HE  ARG A  57      26.207  -8.473  -1.133  1.00  0.63           H  
ATOM    910 1HH1 ARG A  57      24.860 -10.320   1.566  1.00  0.63           H  
ATOM    911 2HH1 ARG A  57      24.256 -11.595   0.527  1.00  0.63           H  
ATOM    912 1HH2 ARG A  57      25.366 -10.133  -2.438  1.00  0.63           H  
ATOM    913 2HH2 ARG A  57      24.507 -11.477  -1.721  1.00  0.63           H  
ATOM    914  N   VAL A  58      28.276  -3.580   3.891  1.00  0.61           N  
ATOM    915  CA  VAL A  58      28.501  -2.978   5.209  1.00  0.61           C  
ATOM    916  C   VAL A  58      27.306  -2.192   5.727  1.00  0.61           C  
ATOM    917  O   VAL A  58      26.487  -1.692   4.964  1.00  0.61           O  
ATOM    918  CB  VAL A  58      29.704  -2.021   5.163  1.00  0.61           C  
ATOM    919  CG1 VAL A  58      30.976  -2.776   4.752  1.00  0.61           C  
ATOM    920  CG2 VAL A  58      29.417  -0.904   4.204  1.00  0.61           C  
ATOM    921  H   VAL A  58      27.841  -3.047   3.141  1.00  0.61           H  
ATOM    922  HA  VAL A  58      28.715  -3.775   5.922  1.00  0.61           H  
ATOM    923  HB  VAL A  58      29.874  -1.616   6.166  1.00  0.61           H  
ATOM    924 1HG1 VAL A  58      31.820  -2.083   4.750  1.00  0.61           H  
ATOM    925 2HG1 VAL A  58      31.162  -3.572   5.463  1.00  0.61           H  
ATOM    926 3HG1 VAL A  58      30.859  -3.195   3.756  1.00  0.61           H  
ATOM    927 1HG2 VAL A  58      30.268  -0.220   4.188  1.00  0.61           H  
ATOM    928 2HG2 VAL A  58      29.258  -1.325   3.209  1.00  0.61           H  
ATOM    929 3HG2 VAL A  58      28.525  -0.371   4.531  1.00  0.61           H  
ATOM    930  N   LEU A  59      27.225  -2.045   7.033  1.00  0.58           N  
ATOM    931  CA  LEU A  59      26.175  -1.246   7.633  1.00  0.58           C  
ATOM    932  C   LEU A  59      26.789  -0.007   8.234  1.00  0.58           C  
ATOM    933  O   LEU A  59      27.696  -0.115   9.060  1.00  0.58           O  
ATOM    934  CB  LEU A  59      25.503  -2.030   8.749  1.00  0.58           C  
ATOM    935  CG  LEU A  59      24.912  -3.367   8.404  1.00  0.58           C  
ATOM    936  CD1 LEU A  59      24.486  -4.011   9.663  1.00  0.58           C  
ATOM    937  CD2 LEU A  59      23.745  -3.180   7.482  1.00  0.58           C  
ATOM    938  H   LEU A  59      27.915  -2.493   7.629  1.00  0.58           H  
ATOM    939  HA  LEU A  59      25.453  -0.950   6.880  1.00  0.58           H  
ATOM    940 1HB  LEU A  59      26.240  -2.199   9.533  1.00  0.58           H  
ATOM    941 2HB  LEU A  59      24.707  -1.413   9.162  1.00  0.58           H  
ATOM    942  HG  LEU A  59      25.664  -4.002   7.933  1.00  0.58           H  
ATOM    943 1HD1 LEU A  59      24.055  -4.975   9.447  1.00  0.58           H  
ATOM    944 2HD1 LEU A  59      25.349  -4.141  10.322  1.00  0.58           H  
ATOM    945 3HD1 LEU A  59      23.757  -3.380  10.152  1.00  0.58           H  
ATOM    946 1HD2 LEU A  59      23.306  -4.137   7.240  1.00  0.58           H  
ATOM    947 2HD2 LEU A  59      23.012  -2.557   7.960  1.00  0.58           H  
ATOM    948 3HD2 LEU A  59      24.086  -2.706   6.587  1.00  0.58           H  
ATOM    949  N   VAL A  60      26.291   1.165   7.859  1.00  0.57           N  
ATOM    950  CA  VAL A  60      26.838   2.393   8.420  1.00  0.57           C  
ATOM    951  C   VAL A  60      25.787   3.166   9.199  1.00  0.57           C  
ATOM    952  O   VAL A  60      24.633   3.277   8.769  1.00  0.57           O  
ATOM    953  CB  VAL A  60      27.439   3.273   7.312  1.00  0.57           C  
ATOM    954  CG1 VAL A  60      27.989   4.581   7.902  1.00  0.57           C  
ATOM    955  CG2 VAL A  60      28.554   2.473   6.612  1.00  0.57           C  
ATOM    956  H   VAL A  60      25.569   1.220   7.139  1.00  0.57           H  
ATOM    957  HA  VAL A  60      27.641   2.133   9.104  1.00  0.57           H  
ATOM    958  HB  VAL A  60      26.661   3.530   6.594  1.00  0.57           H  
ATOM    959 1HG1 VAL A  60      28.417   5.194   7.110  1.00  0.57           H  
ATOM    960 2HG1 VAL A  60      27.193   5.139   8.391  1.00  0.57           H  
ATOM    961 3HG1 VAL A  60      28.766   4.343   8.632  1.00  0.57           H  
ATOM    962 1HG2 VAL A  60      28.991   3.070   5.820  1.00  0.57           H  
ATOM    963 2HG2 VAL A  60      29.327   2.220   7.342  1.00  0.57           H  
ATOM    964 3HG2 VAL A  60      28.145   1.558   6.186  1.00  0.57           H  
ATOM    965  N   CYS A  61      26.161   3.643  10.386  1.00  0.56           N  
ATOM    966  CA  CYS A  61      25.227   4.434  11.178  1.00  0.56           C  
ATOM    967  C   CYS A  61      25.784   5.809  11.550  1.00  0.56           C  
ATOM    968  O   CYS A  61      26.958   5.952  11.902  1.00  0.56           O  
ATOM    969  CB  CYS A  61      24.830   3.722  12.455  1.00  0.56           C  
ATOM    970  SG  CYS A  61      24.001   2.167  12.251  1.00  0.56           S  
ATOM    971  H   CYS A  61      27.118   3.482  10.702  1.00  0.56           H  
ATOM    972  HA  CYS A  61      24.334   4.577  10.590  1.00  0.56           H  
ATOM    973 1HB  CYS A  61      25.705   3.560  13.071  1.00  0.56           H  
ATOM    974 2HB  CYS A  61      24.176   4.374  12.996  1.00  0.56           H  
ATOM    975  HG  CYS A  61      23.026   2.651  11.486  1.00  0.56           H  
ATOM    976  N   ASN A  62      24.920   6.820  11.512  1.00  0.57           N  
ATOM    977  CA  ASN A  62      25.312   8.186  11.887  1.00  0.57           C  
ATOM    978  C   ASN A  62      24.095   9.056  12.235  1.00  0.57           C  
ATOM    979  O   ASN A  62      22.961   8.576  12.299  1.00  0.57           O  
ATOM    980  CB  ASN A  62      26.103   8.844  10.748  1.00  0.57           C  
ATOM    981  CG  ASN A  62      27.158   9.865  11.195  1.00  0.57           C  
ATOM    982  OD1 ASN A  62      26.999  10.508  12.227  1.00  0.57           O  
ATOM    983  ND2 ASN A  62      28.168  10.046  10.414  1.00  0.57           N  
ATOM    984  H   ASN A  62      23.975   6.622  11.176  1.00  0.57           H  
ATOM    985  HA  ASN A  62      25.946   8.136  12.775  1.00  0.57           H  
ATOM    986 1HB  ASN A  62      26.602   8.074  10.159  1.00  0.57           H  
ATOM    987 2HB  ASN A  62      25.401   9.344  10.090  1.00  0.57           H  
ATOM    988 1HD2 ASN A  62      28.891  10.714  10.654  1.00  0.57           H  
ATOM    989 2HD2 ASN A  62      28.244   9.525   9.567  1.00  0.57           H  
ATOM    990  N   SER A  63      24.353  10.345  12.445  1.00  0.58           N  
ATOM    991  CA  SER A  63      23.336  11.359  12.708  1.00  0.58           C  
ATOM    992  C   SER A  63      23.813  12.672  12.084  1.00  0.58           C  
ATOM    993  O   SER A  63      25.012  12.834  11.805  1.00  0.58           O  
ATOM    994  CB  SER A  63      23.149  11.567  14.197  1.00  0.58           C  
ATOM    995  OG  SER A  63      24.286  12.162  14.754  1.00  0.58           O  
ATOM    996  H   SER A  63      25.318  10.630  12.430  1.00  0.58           H  
ATOM    997  HA  SER A  63      22.390  11.066  12.248  1.00  0.58           H  
ATOM    998 1HB  SER A  63      22.283  12.198  14.378  1.00  0.58           H  
ATOM    999 2HB  SER A  63      22.956  10.606  14.675  1.00  0.58           H  
ATOM   1000  HG  SER A  63      24.384  13.002  14.287  1.00  0.58           H  
ATOM   1001  N   VAL A  64      22.872  13.586  11.846  1.00  0.60           N  
ATOM   1002  CA  VAL A  64      23.183  14.892  11.262  1.00  0.60           C  
ATOM   1003  C   VAL A  64      22.524  16.022  12.047  1.00  0.60           C  
ATOM   1004  O   VAL A  64      21.317  15.989  12.284  1.00  0.60           O  
ATOM   1005  CB  VAL A  64      22.713  14.967   9.790  1.00  0.60           C  
ATOM   1006  CG1 VAL A  64      23.043  16.319   9.207  1.00  0.60           C  
ATOM   1007  CG2 VAL A  64      23.348  13.901   8.993  1.00  0.60           C  
ATOM   1008  H   VAL A  64      21.915  13.374  12.127  1.00  0.60           H  
ATOM   1009  HA  VAL A  64      24.259  15.027  11.290  1.00  0.60           H  
ATOM   1010  HB  VAL A  64      21.640  14.860   9.755  1.00  0.60           H  
ATOM   1011 1HG1 VAL A  64      22.694  16.364   8.177  1.00  0.60           H  
ATOM   1012 2HG1 VAL A  64      22.559  17.102   9.786  1.00  0.60           H  
ATOM   1013 3HG1 VAL A  64      24.116  16.458   9.229  1.00  0.60           H  
ATOM   1014 1HG2 VAL A  64      23.015  13.965   7.959  1.00  0.60           H  
ATOM   1015 2HG2 VAL A  64      24.414  14.052   9.044  1.00  0.60           H  
ATOM   1016 3HG2 VAL A  64      23.092  12.924   9.387  1.00  0.60           H  
ATOM   1017  N   GLU A  65      23.286  17.047  12.409  1.00  0.62           N  
ATOM   1018  CA  GLU A  65      22.701  18.175  13.136  1.00  0.62           C  
ATOM   1019  C   GLU A  65      23.095  19.470  12.458  1.00  0.62           C  
ATOM   1020  O   GLU A  65      24.272  19.680  12.198  1.00  0.62           O  
ATOM   1021  CB  GLU A  65      23.185  18.169  14.588  1.00  0.62           C  
ATOM   1022  CG  GLU A  65      22.594  19.261  15.477  1.00  0.62           C  
ATOM   1023  CD  GLU A  65      23.065  19.177  16.914  1.00  0.62           C  
ATOM   1024  OE1 GLU A  65      23.780  18.258  17.233  1.00  0.62           O  
ATOM   1025  OE2 GLU A  65      22.714  20.038  17.689  1.00  0.62           O  
ATOM   1026  H   GLU A  65      24.280  17.030  12.173  1.00  0.62           H  
ATOM   1027  HA  GLU A  65      21.616  18.095  13.117  1.00  0.62           H  
ATOM   1028 1HB  GLU A  65      22.961  17.219  15.024  1.00  0.62           H  
ATOM   1029 2HB  GLU A  65      24.268  18.284  14.601  1.00  0.62           H  
ATOM   1030 1HG  GLU A  65      22.869  20.233  15.071  1.00  0.62           H  
ATOM   1031 2HG  GLU A  65      21.505  19.181  15.446  1.00  0.62           H  
ATOM   1032  N   ASP A  66      22.126  20.323  12.131  1.00  0.64           N  
ATOM   1033  CA  ASP A  66      22.395  21.589  11.449  1.00  0.64           C  
ATOM   1034  C   ASP A  66      23.222  21.331  10.186  1.00  0.64           C  
ATOM   1035  O   ASP A  66      24.161  22.063   9.882  1.00  0.64           O  
ATOM   1036  CB  ASP A  66      23.143  22.553  12.386  1.00  0.64           C  
ATOM   1037  CG  ASP A  66      23.075  24.040  11.951  1.00  0.64           C  
ATOM   1038  OD1 ASP A  66      22.105  24.418  11.334  1.00  0.64           O  
ATOM   1039  OD2 ASP A  66      23.990  24.775  12.257  1.00  0.64           O  
ATOM   1040  H   ASP A  66      21.154  20.084  12.351  1.00  0.64           H  
ATOM   1041  HA  ASP A  66      21.444  22.037  11.158  1.00  0.64           H  
ATOM   1042 1HB  ASP A  66      22.730  22.467  13.393  1.00  0.64           H  
ATOM   1043 2HB  ASP A  66      24.194  22.261  12.440  1.00  0.64           H  
ATOM   1044  N   ASN A  67      22.850  20.278   9.452  1.00  0.65           N  
ATOM   1045  CA  ASN A  67      23.513  19.822   8.227  1.00  0.65           C  
ATOM   1046  C   ASN A  67      24.974  19.369   8.429  1.00  0.65           C  
ATOM   1047  O   ASN A  67      25.725  19.268   7.455  1.00  0.65           O  
ATOM   1048  CB  ASN A  67      23.458  20.894   7.146  1.00  0.65           C  
ATOM   1049  CG  ASN A  67      22.060  21.211   6.703  1.00  0.65           C  
ATOM   1050  OD1 ASN A  67      21.220  20.317   6.554  1.00  0.65           O  
ATOM   1051  ND2 ASN A  67      21.789  22.474   6.492  1.00  0.65           N  
ATOM   1052  H   ASN A  67      22.051  19.753   9.783  1.00  0.65           H  
ATOM   1053  HA  ASN A  67      22.967  18.955   7.857  1.00  0.65           H  
ATOM   1054 1HB  ASN A  67      23.939  21.807   7.481  1.00  0.65           H  
ATOM   1055 2HB  ASN A  67      24.018  20.544   6.280  1.00  0.65           H  
ATOM   1056 1HD2 ASN A  67      20.871  22.747   6.198  1.00  0.65           H  
ATOM   1057 2HD2 ASN A  67      22.498  23.167   6.630  1.00  0.65           H  
ATOM   1058  N   VAL A  68      25.353  19.006   9.658  1.00  0.65           N  
ATOM   1059  CA  VAL A  68      26.692  18.505   9.936  1.00  0.65           C  
ATOM   1060  C   VAL A  68      26.679  17.046  10.377  1.00  0.65           C  
ATOM   1061  O   VAL A  68      25.986  16.666  11.325  1.00  0.65           O  
ATOM   1062  CB  VAL A  68      27.350  19.352  11.043  1.00  0.65           C  
ATOM   1063  CG1 VAL A  68      28.737  18.817  11.365  1.00  0.65           C  
ATOM   1064  CG2 VAL A  68      27.412  20.799  10.594  1.00  0.65           C  
ATOM   1065  H   VAL A  68      24.730  19.144  10.445  1.00  0.65           H  
ATOM   1066  HA  VAL A  68      27.290  18.590   9.029  1.00  0.65           H  
ATOM   1067  HB  VAL A  68      26.753  19.280  11.951  1.00  0.65           H  
ATOM   1068 1HG1 VAL A  68      29.181  19.417  12.156  1.00  0.65           H  
ATOM   1069 2HG1 VAL A  68      28.664  17.781  11.698  1.00  0.65           H  
ATOM   1070 3HG1 VAL A  68      29.363  18.867  10.475  1.00  0.65           H  
ATOM   1071 1HG2 VAL A  68      27.860  21.405  11.378  1.00  0.65           H  
ATOM   1072 2HG2 VAL A  68      28.007  20.874   9.687  1.00  0.65           H  
ATOM   1073 3HG2 VAL A  68      26.407  21.158  10.398  1.00  0.65           H  
ATOM   1074  N   TRP A  69      27.455  16.222   9.687  1.00  0.64           N  
ATOM   1075  CA  TRP A  69      27.525  14.801  10.009  1.00  0.64           C  
ATOM   1076  C   TRP A  69      28.422  14.563  11.208  1.00  0.64           C  
ATOM   1077  O   TRP A  69      29.495  15.164  11.317  1.00  0.64           O  
ATOM   1078  CB  TRP A  69      28.107  14.024   8.836  1.00  0.64           C  
ATOM   1079  CG  TRP A  69      27.237  13.913   7.644  1.00  0.64           C  
ATOM   1080  CD1 TRP A  69      27.250  14.725   6.552  1.00  0.64           C  
ATOM   1081  CD2 TRP A  69      26.263  12.888   7.369  1.00  0.64           C  
ATOM   1082  NE1 TRP A  69      26.337  14.291   5.631  1.00  0.64           N  
ATOM   1083  CE2 TRP A  69      25.727  13.166   6.110  1.00  0.64           C  
ATOM   1084  CE3 TRP A  69      25.811  11.766   8.078  1.00  0.64           C  
ATOM   1085  CZ2 TRP A  69      24.763  12.373   5.539  1.00  0.64           C  
ATOM   1086  CZ3 TRP A  69      24.839  10.965   7.499  1.00  0.64           C  
ATOM   1087  CH2 TRP A  69      24.334  11.268   6.257  1.00  0.64           C  
ATOM   1088  H   TRP A  69      28.002  16.589   8.920  1.00  0.64           H  
ATOM   1089  HA  TRP A  69      26.525  14.435  10.240  1.00  0.64           H  
ATOM   1090 1HB  TRP A  69      29.045  14.487   8.530  1.00  0.64           H  
ATOM   1091 2HB  TRP A  69      28.348  13.012   9.174  1.00  0.64           H  
ATOM   1092  HD1 TRP A  69      27.893  15.595   6.428  1.00  0.64           H  
ATOM   1093  HE1 TRP A  69      26.153  14.725   4.737  1.00  0.64           H  
ATOM   1094  HE3 TRP A  69      26.214  11.541   9.059  1.00  0.64           H  
ATOM   1095  HZ2 TRP A  69      24.346  12.587   4.555  1.00  0.64           H  
ATOM   1096  HZ3 TRP A  69      24.485  10.092   8.048  1.00  0.64           H  
ATOM   1097  HH2 TRP A  69      23.581  10.631   5.818  1.00  0.64           H  
ATOM   1098  N   GLY A  70      28.012  13.637  12.063  1.00  0.63           N  
ATOM   1099  CA  GLY A  70      28.825  13.230  13.199  1.00  0.63           C  
ATOM   1100  C   GLY A  70      29.725  12.058  12.814  1.00  0.63           C  
ATOM   1101  O   GLY A  70      29.987  11.822  11.629  1.00  0.63           O  
ATOM   1102  H   GLY A  70      27.088  13.216  11.928  1.00  0.63           H  
ATOM   1103 1HA  GLY A  70      29.431  14.069  13.540  1.00  0.63           H  
ATOM   1104 2HA  GLY A  70      28.174  12.937  14.021  1.00  0.63           H  
ATOM   1105  N   THR A  71      30.186  11.313  13.815  1.00  0.61           N  
ATOM   1106  CA  THR A  71      31.077  10.178  13.590  1.00  0.61           C  
ATOM   1107  C   THR A  71      30.318   8.943  13.100  1.00  0.61           C  
ATOM   1108  O   THR A  71      29.312   8.546  13.704  1.00  0.61           O  
ATOM   1109  CB  THR A  71      31.827   9.832  14.890  1.00  0.61           C  
ATOM   1110  OG1 THR A  71      32.617  10.959  15.298  1.00  0.61           O  
ATOM   1111  CG2 THR A  71      32.723   8.622  14.697  1.00  0.61           C  
ATOM   1112  H   THR A  71      29.931  11.557  14.760  1.00  0.61           H  
ATOM   1113  HA  THR A  71      31.804  10.453  12.825  1.00  0.61           H  
ATOM   1114  HB  THR A  71      31.102   9.611  15.673  1.00  0.61           H  
ATOM   1115  HG1 THR A  71      33.113  10.733  16.093  1.00  0.61           H  
ATOM   1116 1HG2 THR A  71      33.237   8.399  15.631  1.00  0.61           H  
ATOM   1117 2HG2 THR A  71      32.122   7.760  14.404  1.00  0.61           H  
ATOM   1118 3HG2 THR A  71      33.456   8.831  13.920  1.00  0.61           H  
ATOM   1119  N   GLU A  72      30.810   8.330  12.014  1.00  0.60           N  
ATOM   1120  CA  GLU A  72      30.179   7.123  11.476  1.00  0.60           C  
ATOM   1121  C   GLU A  72      30.580   5.877  12.239  1.00  0.60           C  
ATOM   1122  O   GLU A  72      31.761   5.672  12.530  1.00  0.60           O  
ATOM   1123  CB  GLU A  72      30.570   6.875  10.006  1.00  0.60           C  
ATOM   1124  CG  GLU A  72      30.054   7.866   8.982  1.00  0.60           C  
ATOM   1125  CD  GLU A  72      30.469   7.545   7.559  1.00  0.60           C  
ATOM   1126  OE1 GLU A  72      31.166   6.583   7.360  1.00  0.60           O  
ATOM   1127  OE2 GLU A  72      30.071   8.264   6.672  1.00  0.60           O  
ATOM   1128  H   GLU A  72      31.628   8.711  11.562  1.00  0.60           H  
ATOM   1129  HA  GLU A  72      29.097   7.234  11.548  1.00  0.60           H  
ATOM   1130 1HB  GLU A  72      31.656   6.861   9.926  1.00  0.60           H  
ATOM   1131 2HB  GLU A  72      30.219   5.888   9.715  1.00  0.60           H  
ATOM   1132 1HG  GLU A  72      28.970   7.843   9.022  1.00  0.60           H  
ATOM   1133 2HG  GLU A  72      30.397   8.865   9.245  1.00  0.60           H  
ATOM   1134  N   GLU A  73      29.611   5.009  12.477  1.00  0.60           N  
ATOM   1135  CA  GLU A  73      29.879   3.702  13.045  1.00  0.60           C  
ATOM   1136  C   GLU A  73      29.764   2.737  11.876  1.00  0.60           C  
ATOM   1137  O   GLU A  73      28.944   2.972  10.988  1.00  0.60           O  
ATOM   1138  CB  GLU A  73      28.877   3.371  14.156  1.00  0.60           C  
ATOM   1139  CG  GLU A  73      28.918   4.336  15.314  1.00  0.60           C  
ATOM   1140  CD  GLU A  73      27.984   3.972  16.445  1.00  0.60           C  
ATOM   1141  OE1 GLU A  73      27.371   2.940  16.374  1.00  0.60           O  
ATOM   1142  OE2 GLU A  73      27.844   4.767  17.354  1.00  0.60           O  
ATOM   1143  H   GLU A  73      28.655   5.272  12.243  1.00  0.60           H  
ATOM   1144  HA  GLU A  73      30.895   3.667  13.440  1.00  0.60           H  
ATOM   1145 1HB  GLU A  73      27.875   3.382  13.748  1.00  0.60           H  
ATOM   1146 2HB  GLU A  73      29.067   2.367  14.536  1.00  0.60           H  
ATOM   1147 1HG  GLU A  73      29.937   4.391  15.695  1.00  0.60           H  
ATOM   1148 2HG  GLU A  73      28.651   5.317  14.929  1.00  0.60           H  
ATOM   1149  N   GLU A  74      30.537   1.655  11.867  1.00  0.60           N  
ATOM   1150  CA  GLU A  74      30.431   0.700  10.761  1.00  0.60           C  
ATOM   1151  C   GLU A  74      30.607  -0.749  11.189  1.00  0.60           C  
ATOM   1152  O   GLU A  74      31.509  -1.082  11.964  1.00  0.60           O  
ATOM   1153  CB  GLU A  74      31.439   1.044   9.654  1.00  0.60           C  
ATOM   1154  CG  GLU A  74      31.404   0.100   8.430  1.00  0.60           C  
ATOM   1155  CD  GLU A  74      32.322   0.540   7.316  1.00  0.60           C  
ATOM   1156  OE1 GLU A  74      32.877   1.606   7.415  1.00  0.60           O  
ATOM   1157  OE2 GLU A  74      32.509  -0.211   6.392  1.00  0.60           O  
ATOM   1158  H   GLU A  74      31.197   1.495  12.615  1.00  0.60           H  
ATOM   1159  HA  GLU A  74      29.437   0.795  10.342  1.00  0.60           H  
ATOM   1160 1HB  GLU A  74      31.247   2.058   9.295  1.00  0.60           H  
ATOM   1161 2HB  GLU A  74      32.448   1.026  10.063  1.00  0.60           H  
ATOM   1162 1HG  GLU A  74      31.696  -0.902   8.742  1.00  0.60           H  
ATOM   1163 2HG  GLU A  74      30.379   0.046   8.057  1.00  0.60           H  
ATOM   1164  N   GLU A  75      29.728  -1.603  10.658  1.00  0.61           N  
ATOM   1165  CA  GLU A  75      29.737  -3.035  10.935  1.00  0.61           C  
ATOM   1166  C   GLU A  75      29.644  -3.861   9.653  1.00  0.61           C  
ATOM   1167  O   GLU A  75      29.066  -3.432   8.657  1.00  0.61           O  
ATOM   1168  CB  GLU A  75      28.568  -3.389  11.850  1.00  0.61           C  
ATOM   1169  CG  GLU A  75      28.580  -2.660  13.176  1.00  0.61           C  
ATOM   1170  CD  GLU A  75      27.453  -3.040  14.035  1.00  0.61           C  
ATOM   1171  OE1 GLU A  75      26.720  -3.909  13.652  1.00  0.61           O  
ATOM   1172  OE2 GLU A  75      27.288  -2.440  15.063  1.00  0.61           O  
ATOM   1173  H   GLU A  75      29.014  -1.212  10.041  1.00  0.61           H  
ATOM   1174  HA  GLU A  75      30.673  -3.286  11.434  1.00  0.61           H  
ATOM   1175 1HB  GLU A  75      27.631  -3.156  11.346  1.00  0.61           H  
ATOM   1176 2HB  GLU A  75      28.573  -4.461  12.050  1.00  0.61           H  
ATOM   1177 1HG  GLU A  75      29.515  -2.874  13.693  1.00  0.61           H  
ATOM   1178 2HG  GLU A  75      28.533  -1.588  12.994  1.00  0.61           H  
ATOM   1179  N   THR A  76      30.170  -5.081   9.687  1.00  0.61           N  
ATOM   1180  CA  THR A  76      30.091  -5.960   8.517  1.00  0.61           C  
ATOM   1181  C   THR A  76      29.023  -7.058   8.648  1.00  0.61           C  
ATOM   1182  O   THR A  76      28.797  -7.840   7.723  1.00  0.61           O  
ATOM   1183  CB  THR A  76      31.468  -6.573   8.226  1.00  0.61           C  
ATOM   1184  OG1 THR A  76      31.898  -7.348   9.354  1.00  0.61           O  
ATOM   1185  CG2 THR A  76      32.481  -5.461   7.960  1.00  0.61           C  
ATOM   1186  H   THR A  76      30.645  -5.397  10.521  1.00  0.61           H  
ATOM   1187  HA  THR A  76      29.823  -5.354   7.650  1.00  0.61           H  
ATOM   1188  HB  THR A  76      31.402  -7.220   7.352  1.00  0.61           H  
ATOM   1189  HG1 THR A  76      31.329  -8.116   9.453  1.00  0.61           H  
ATOM   1190 1HG2 THR A  76      33.456  -5.900   7.753  1.00  0.61           H  
ATOM   1191 2HG2 THR A  76      32.158  -4.877   7.105  1.00  0.61           H  
ATOM   1192 3HG2 THR A  76      32.554  -4.813   8.833  1.00  0.61           H  
ATOM   1193  N   LYS A  77      28.325  -7.109   9.785  1.00  0.62           N  
ATOM   1194  CA  LYS A  77      27.298  -8.142   9.998  1.00  0.62           C  
ATOM   1195  C   LYS A  77      25.994  -7.739   9.323  1.00  0.62           C  
ATOM   1196  O   LYS A  77      25.011  -7.423   9.977  1.00  0.62           O  
ATOM   1197  CB  LYS A  77      27.047  -8.355  11.488  1.00  0.62           C  
ATOM   1198  CG  LYS A  77      28.236  -8.911  12.264  1.00  0.62           C  
ATOM   1199  CD  LYS A  77      27.898  -9.078  13.743  1.00  0.62           C  
ATOM   1200  CE  LYS A  77      29.079  -9.634  14.528  1.00  0.62           C  
ATOM   1201  NZ  LYS A  77      28.760  -9.783  15.976  1.00  0.62           N  
ATOM   1202  H   LYS A  77      28.516  -6.434  10.511  1.00  0.62           H  
ATOM   1203  HA  LYS A  77      27.638  -9.077   9.551  1.00  0.62           H  
ATOM   1204 1HB  LYS A  77      26.759  -7.405  11.948  1.00  0.62           H  
ATOM   1205 2HB  LYS A  77      26.213  -9.045  11.617  1.00  0.62           H  
ATOM   1206 1HG  LYS A  77      28.522  -9.879  11.850  1.00  0.62           H  
ATOM   1207 2HG  LYS A  77      29.081  -8.229  12.169  1.00  0.62           H  
ATOM   1208 1HD  LYS A  77      27.614  -8.109  14.162  1.00  0.62           H  
ATOM   1209 2HD  LYS A  77      27.052  -9.759  13.847  1.00  0.62           H  
ATOM   1210 1HE  LYS A  77      29.349 -10.609  14.124  1.00  0.62           H  
ATOM   1211 2HE  LYS A  77      29.928  -8.959  14.422  1.00  0.62           H  
ATOM   1212 1HZ  LYS A  77      29.564 -10.152  16.462  1.00  0.62           H  
ATOM   1213 2HZ  LYS A  77      28.518  -8.881  16.362  1.00  0.62           H  
ATOM   1214 3HZ  LYS A  77      27.981 -10.416  16.086  1.00  0.62           H  
ATOM   1215  N   PHE A  78      26.029  -7.740   8.008  1.00  0.62           N  
ATOM   1216  CA  PHE A  78      24.984  -7.251   7.121  1.00  0.62           C  
ATOM   1217  C   PHE A  78      23.941  -8.317   6.730  1.00  0.62           C  
ATOM   1218  O   PHE A  78      24.274  -9.233   5.982  1.00  0.62           O  
ATOM   1219  CB  PHE A  78      25.720  -6.790   5.893  1.00  0.62           C  
ATOM   1220  CG  PHE A  78      25.015  -6.081   4.888  1.00  0.62           C  
ATOM   1221  CD1 PHE A  78      25.131  -4.766   4.864  1.00  0.62           C  
ATOM   1222  CD2 PHE A  78      24.289  -6.692   3.927  1.00  0.62           C  
ATOM   1223  CE1 PHE A  78      24.562  -4.029   3.914  1.00  0.62           C  
ATOM   1224  CE2 PHE A  78      23.717  -5.936   2.954  1.00  0.62           C  
ATOM   1225  CZ  PHE A  78      23.855  -4.594   2.952  1.00  0.62           C  
ATOM   1226  H   PHE A  78      26.913  -8.046   7.600  1.00  0.62           H  
ATOM   1227  HA  PHE A  78      24.520  -6.399   7.597  1.00  0.62           H  
ATOM   1228 1HB  PHE A  78      26.553  -6.152   6.213  1.00  0.62           H  
ATOM   1229 2HB  PHE A  78      26.176  -7.658   5.420  1.00  0.62           H  
ATOM   1230  HD1 PHE A  78      25.719  -4.301   5.627  1.00  0.62           H  
ATOM   1231  HD2 PHE A  78      24.184  -7.780   3.917  1.00  0.62           H  
ATOM   1232  HE1 PHE A  78      24.693  -2.986   3.932  1.00  0.62           H  
ATOM   1233  HE2 PHE A  78      23.161  -6.407   2.181  1.00  0.62           H  
ATOM   1234  HZ  PHE A  78      23.404  -3.983   2.174  1.00  0.62           H  
ATOM   1235  N   PRO A  79      22.677  -8.236   7.197  1.00  0.62           N  
ATOM   1236  CA  PRO A  79      21.619  -9.205   6.951  1.00  0.62           C  
ATOM   1237  C   PRO A  79      20.816  -8.985   5.672  1.00  0.62           C  
ATOM   1238  O   PRO A  79      19.875  -9.732   5.402  1.00  0.62           O  
ATOM   1239  CB  PRO A  79      20.722  -8.992   8.158  1.00  0.62           C  
ATOM   1240  CG  PRO A  79      20.816  -7.507   8.408  1.00  0.62           C  
ATOM   1241  CD  PRO A  79      22.262  -7.139   8.081  1.00  0.62           C  
ATOM   1242  HA  PRO A  79      22.053 -10.216   6.961  1.00  0.62           H  
ATOM   1243 1HB  PRO A  79      19.695  -9.318   7.928  1.00  0.62           H  
ATOM   1244 2HB  PRO A  79      21.074  -9.595   9.007  1.00  0.62           H  
ATOM   1245 1HG  PRO A  79      20.090  -6.991   7.773  1.00  0.62           H  
ATOM   1246 2HG  PRO A  79      20.539  -7.285   9.441  1.00  0.62           H  
ATOM   1247 1HD  PRO A  79      22.293  -6.187   7.563  1.00  0.62           H  
ATOM   1248 2HD  PRO A  79      22.844  -7.138   8.991  1.00  0.62           H  
ATOM   1249  N   PHE A  80      21.118  -7.940   4.912  1.00  0.61           N  
ATOM   1250  CA  PHE A  80      20.246  -7.633   3.790  1.00  0.61           C  
ATOM   1251  C   PHE A  80      20.768  -8.331   2.553  1.00  0.61           C  
ATOM   1252  O   PHE A  80      21.972  -8.369   2.310  1.00  0.61           O  
ATOM   1253  CB  PHE A  80      20.176  -6.127   3.560  1.00  0.61           C  
ATOM   1254  CG  PHE A  80      19.617  -5.429   4.709  1.00  0.61           C  
ATOM   1255  CD1 PHE A  80      20.495  -4.922   5.642  1.00  0.61           C  
ATOM   1256  CD2 PHE A  80      18.255  -5.287   4.913  1.00  0.61           C  
ATOM   1257  CE1 PHE A  80      20.040  -4.288   6.755  1.00  0.61           C  
ATOM   1258  CE2 PHE A  80      17.800  -4.642   6.040  1.00  0.61           C  
ATOM   1259  CZ  PHE A  80      18.697  -4.149   6.954  1.00  0.61           C  
ATOM   1260  H   PHE A  80      21.914  -7.355   5.115  1.00  0.61           H  
ATOM   1261  HA  PHE A  80      19.242  -8.002   4.002  1.00  0.61           H  
ATOM   1262 1HB  PHE A  80      21.133  -5.724   3.367  1.00  0.61           H  
ATOM   1263 2HB  PHE A  80      19.555  -5.919   2.698  1.00  0.61           H  
ATOM   1264  HD1 PHE A  80      21.569  -5.043   5.478  1.00  0.61           H  
ATOM   1265  HD2 PHE A  80      17.549  -5.690   4.182  1.00  0.61           H  
ATOM   1266  HE1 PHE A  80      20.743  -3.902   7.481  1.00  0.61           H  
ATOM   1267  HE2 PHE A  80      16.740  -4.526   6.216  1.00  0.61           H  
ATOM   1268  HZ  PHE A  80      18.341  -3.657   7.838  1.00  0.61           H  
ATOM   1269  N   VAL A  81      19.868  -8.903   1.780  1.00  0.59           N  
ATOM   1270  CA  VAL A  81      20.269  -9.598   0.576  1.00  0.59           C  
ATOM   1271  C   VAL A  81      19.475  -9.110  -0.622  1.00  0.59           C  
ATOM   1272  O   VAL A  81      18.251  -8.986  -0.559  1.00  0.59           O  
ATOM   1273  CB  VAL A  81      20.102 -11.121   0.765  1.00  0.59           C  
ATOM   1274  CG1 VAL A  81      20.492 -11.857  -0.511  1.00  0.59           C  
ATOM   1275  CG2 VAL A  81      20.949 -11.598   1.949  1.00  0.59           C  
ATOM   1276  H   VAL A  81      18.891  -8.858   2.032  1.00  0.59           H  
ATOM   1277  HA  VAL A  81      21.324  -9.395   0.389  1.00  0.59           H  
ATOM   1278  HB  VAL A  81      19.064 -11.338   0.967  1.00  0.59           H  
ATOM   1279 1HG1 VAL A  81      20.353 -12.927  -0.368  1.00  0.59           H  
ATOM   1280 2HG1 VAL A  81      19.866 -11.524  -1.336  1.00  0.59           H  
ATOM   1281 3HG1 VAL A  81      21.535 -11.654  -0.743  1.00  0.59           H  
ATOM   1282 1HG2 VAL A  81      20.814 -12.670   2.079  1.00  0.59           H  
ATOM   1283 2HG2 VAL A  81      21.998 -11.384   1.755  1.00  0.59           H  
ATOM   1284 3HG2 VAL A  81      20.642 -11.091   2.863  1.00  0.59           H  
ATOM   1285  N   ARG A  82      20.179  -8.822  -1.702  1.00  0.58           N  
ATOM   1286  CA  ARG A  82      19.538  -8.351  -2.915  1.00  0.58           C  
ATOM   1287  C   ARG A  82      18.499  -9.334  -3.412  1.00  0.58           C  
ATOM   1288  O   ARG A  82      18.763 -10.533  -3.517  1.00  0.58           O  
ATOM   1289  CB  ARG A  82      20.586  -8.143  -3.979  1.00  0.58           C  
ATOM   1290  CG  ARG A  82      21.473  -6.936  -3.826  1.00  0.58           C  
ATOM   1291  CD  ARG A  82      22.624  -7.019  -4.762  1.00  0.58           C  
ATOM   1292  NE  ARG A  82      23.404  -5.817  -4.806  1.00  0.58           N  
ATOM   1293  CZ  ARG A  82      24.656  -5.730  -5.273  1.00  0.58           C  
ATOM   1294  NH1 ARG A  82      25.296  -6.799  -5.693  1.00  0.58           N  
ATOM   1295  NH2 ARG A  82      25.229  -4.554  -5.303  1.00  0.58           N  
ATOM   1296  H   ARG A  82      21.181  -8.938  -1.683  1.00  0.58           H  
ATOM   1297  HA  ARG A  82      19.051  -7.413  -2.716  1.00  0.58           H  
ATOM   1298 1HB  ARG A  82      21.229  -9.019  -4.030  1.00  0.58           H  
ATOM   1299 2HB  ARG A  82      20.100  -8.049  -4.933  1.00  0.58           H  
ATOM   1300 1HG  ARG A  82      20.901  -6.054  -4.085  1.00  0.58           H  
ATOM   1301 2HG  ARG A  82      21.838  -6.856  -2.807  1.00  0.58           H  
ATOM   1302 1HD  ARG A  82      23.276  -7.827  -4.443  1.00  0.58           H  
ATOM   1303 2HD  ARG A  82      22.276  -7.223  -5.755  1.00  0.58           H  
ATOM   1304  HE  ARG A  82      22.967  -4.935  -4.523  1.00  0.58           H  
ATOM   1305 1HH1 ARG A  82      24.840  -7.698  -5.670  1.00  0.58           H  
ATOM   1306 2HH1 ARG A  82      26.239  -6.713  -6.041  1.00  0.58           H  
ATOM   1307 1HH2 ARG A  82      24.673  -3.744  -4.991  1.00  0.58           H  
ATOM   1308 2HH2 ARG A  82      26.168  -4.453  -5.651  1.00  0.58           H  
ATOM   1309  N   GLY A  83      17.317  -8.817  -3.729  1.00  0.57           N  
ATOM   1310  CA  GLY A  83      16.209  -9.604  -4.227  1.00  0.57           C  
ATOM   1311  C   GLY A  83      15.362 -10.225  -3.113  1.00  0.57           C  
ATOM   1312  O   GLY A  83      14.342 -10.861  -3.403  1.00  0.57           O  
ATOM   1313  H   GLY A  83      17.130  -7.827  -3.604  1.00  0.57           H  
ATOM   1314 1HA  GLY A  83      15.578  -8.962  -4.841  1.00  0.57           H  
ATOM   1315 2HA  GLY A  83      16.591 -10.389  -4.876  1.00  0.57           H  
ATOM   1316  N   LYS A  84      15.738 -10.034  -1.841  1.00  0.57           N  
ATOM   1317  CA  LYS A  84      14.972 -10.657  -0.767  1.00  0.57           C  
ATOM   1318  C   LYS A  84      14.147  -9.664   0.059  1.00  0.57           C  
ATOM   1319  O   LYS A  84      14.529  -8.495   0.195  1.00  0.57           O  
ATOM   1320  CB  LYS A  84      15.925 -11.401   0.167  1.00  0.57           C  
ATOM   1321  CG  LYS A  84      16.776 -12.464  -0.527  1.00  0.57           C  
ATOM   1322  CD  LYS A  84      15.936 -13.587  -1.112  1.00  0.57           C  
ATOM   1323  CE  LYS A  84      16.830 -14.675  -1.709  1.00  0.57           C  
ATOM   1324  NZ  LYS A  84      16.038 -15.782  -2.327  1.00  0.57           N  
ATOM   1325  H   LYS A  84      16.584  -9.508  -1.613  1.00  0.57           H  
ATOM   1326  HA  LYS A  84      14.315 -11.380  -1.234  1.00  0.57           H  
ATOM   1327 1HB  LYS A  84      16.613 -10.681   0.610  1.00  0.57           H  
ATOM   1328 2HB  LYS A  84      15.383 -11.865   0.986  1.00  0.57           H  
ATOM   1329 1HG  LYS A  84      17.356 -11.992  -1.327  1.00  0.57           H  
ATOM   1330 2HG  LYS A  84      17.469 -12.895   0.189  1.00  0.57           H  
ATOM   1331 1HD  LYS A  84      15.310 -14.022  -0.332  1.00  0.57           H  
ATOM   1332 2HD  LYS A  84      15.289 -13.187  -1.895  1.00  0.57           H  
ATOM   1333 1HE  LYS A  84      17.467 -14.226  -2.472  1.00  0.57           H  
ATOM   1334 2HE  LYS A  84      17.461 -15.088  -0.922  1.00  0.57           H  
ATOM   1335 1HZ  LYS A  84      16.666 -16.474  -2.709  1.00  0.57           H  
ATOM   1336 2HZ  LYS A  84      15.452 -16.211  -1.624  1.00  0.57           H  
ATOM   1337 3HZ  LYS A  84      15.458 -15.409  -3.065  1.00  0.57           H  
ATOM   1338  N   PRO A  85      12.997 -10.108   0.618  1.00  0.57           N  
ATOM   1339  CA  PRO A  85      12.146  -9.370   1.531  1.00  0.57           C  
ATOM   1340  C   PRO A  85      12.814  -9.228   2.875  1.00  0.57           C  
ATOM   1341  O   PRO A  85      13.617 -10.078   3.265  1.00  0.57           O  
ATOM   1342  CB  PRO A  85      10.884 -10.238   1.623  1.00  0.57           C  
ATOM   1343  CG  PRO A  85      11.356 -11.636   1.317  1.00  0.57           C  
ATOM   1344  CD  PRO A  85      12.468 -11.464   0.294  1.00  0.57           C  
ATOM   1345  HA  PRO A  85      11.898  -8.401   1.111  1.00  0.57           H  
ATOM   1346 1HB  PRO A  85      10.446 -10.145   2.628  1.00  0.57           H  
ATOM   1347 2HB  PRO A  85      10.129  -9.871   0.912  1.00  0.57           H  
ATOM   1348 1HG  PRO A  85      11.705 -12.122   2.241  1.00  0.57           H  
ATOM   1349 2HG  PRO A  85      10.519 -12.244   0.939  1.00  0.57           H  
ATOM   1350 1HD  PRO A  85      13.200 -12.253   0.472  1.00  0.57           H  
ATOM   1351 2HD  PRO A  85      12.060 -11.488  -0.731  1.00  0.57           H  
ATOM   1352  N   PHE A  86      12.446  -8.191   3.606  1.00  0.57           N  
ATOM   1353  CA  PHE A  86      12.927  -8.053   4.966  1.00  0.57           C  
ATOM   1354  C   PHE A  86      11.986  -7.255   5.849  1.00  0.57           C  
ATOM   1355  O   PHE A  86      11.186  -6.432   5.384  1.00  0.57           O  
ATOM   1356  CB  PHE A  86      14.295  -7.356   4.998  1.00  0.57           C  
ATOM   1357  CG  PHE A  86      14.281  -5.919   4.549  1.00  0.57           C  
ATOM   1358  CD1 PHE A  86      14.128  -4.895   5.476  1.00  0.57           C  
ATOM   1359  CD2 PHE A  86      14.422  -5.589   3.219  1.00  0.57           C  
ATOM   1360  CE1 PHE A  86      14.131  -3.572   5.081  1.00  0.57           C  
ATOM   1361  CE2 PHE A  86      14.429  -4.266   2.815  1.00  0.57           C  
ATOM   1362  CZ  PHE A  86      14.288  -3.257   3.750  1.00  0.57           C  
ATOM   1363  H   PHE A  86      11.820  -7.503   3.199  1.00  0.57           H  
ATOM   1364  HA  PHE A  86      13.030  -9.051   5.393  1.00  0.57           H  
ATOM   1365 1HB  PHE A  86      14.690  -7.390   6.015  1.00  0.57           H  
ATOM   1366 2HB  PHE A  86      14.992  -7.903   4.364  1.00  0.57           H  
ATOM   1367  HD1 PHE A  86      14.013  -5.149   6.530  1.00  0.57           H  
ATOM   1368  HD2 PHE A  86      14.530  -6.391   2.487  1.00  0.57           H  
ATOM   1369  HE1 PHE A  86      14.016  -2.780   5.822  1.00  0.57           H  
ATOM   1370  HE2 PHE A  86      14.548  -4.022   1.762  1.00  0.57           H  
ATOM   1371  HZ  PHE A  86      14.299  -2.219   3.442  1.00  0.57           H  
ATOM   1372  N   THR A  87      12.152  -7.458   7.147  1.00  0.57           N  
ATOM   1373  CA  THR A  87      11.482  -6.641   8.144  1.00  0.57           C  
ATOM   1374  C   THR A  87      12.522  -5.973   9.024  1.00  0.57           C  
ATOM   1375  O   THR A  87      13.363  -6.652   9.611  1.00  0.57           O  
ATOM   1376  CB  THR A  87      10.545  -7.472   9.041  1.00  0.57           C  
ATOM   1377  OG1 THR A  87       9.534  -8.116   8.246  1.00  0.57           O  
ATOM   1378  CG2 THR A  87       9.891  -6.562  10.081  1.00  0.57           C  
ATOM   1379  H   THR A  87      12.778  -8.210   7.436  1.00  0.57           H  
ATOM   1380  HA  THR A  87      10.906  -5.860   7.646  1.00  0.57           H  
ATOM   1381  HB  THR A  87      11.122  -8.239   9.556  1.00  0.57           H  
ATOM   1382  HG1 THR A  87       9.940  -8.772   7.674  1.00  0.57           H  
ATOM   1383 1HG2 THR A  87       9.235  -7.146  10.722  1.00  0.57           H  
ATOM   1384 2HG2 THR A  87      10.660  -6.097  10.684  1.00  0.57           H  
ATOM   1385 3HG2 THR A  87       9.318  -5.788   9.587  1.00  0.57           H  
ATOM   1386  N   LEU A  88      12.468  -4.657   9.132  1.00  0.58           N  
ATOM   1387  CA  LEU A  88      13.391  -3.930   9.989  1.00  0.58           C  
ATOM   1388  C   LEU A  88      12.644  -3.324  11.149  1.00  0.58           C  
ATOM   1389  O   LEU A  88      11.600  -2.689  10.969  1.00  0.58           O  
ATOM   1390  CB  LEU A  88      14.129  -2.842   9.211  1.00  0.58           C  
ATOM   1391  CG  LEU A  88      15.159  -2.043   9.999  1.00  0.58           C  
ATOM   1392  CD1 LEU A  88      16.240  -1.594   9.096  1.00  0.58           C  
ATOM   1393  CD2 LEU A  88      14.504  -0.836  10.595  1.00  0.58           C  
ATOM   1394  H   LEU A  88      11.760  -4.144   8.611  1.00  0.58           H  
ATOM   1395  HA  LEU A  88      14.128  -4.623  10.389  1.00  0.58           H  
ATOM   1396 1HB  LEU A  88      14.651  -3.314   8.381  1.00  0.58           H  
ATOM   1397 2HB  LEU A  88      13.397  -2.147   8.805  1.00  0.58           H  
ATOM   1398  HG  LEU A  88      15.590  -2.668  10.784  1.00  0.58           H  
ATOM   1399 1HD1 LEU A  88      16.956  -1.027   9.682  1.00  0.58           H  
ATOM   1400 2HD1 LEU A  88      16.713  -2.458   8.664  1.00  0.58           H  
ATOM   1401 3HD1 LEU A  88      15.828  -0.966   8.308  1.00  0.58           H  
ATOM   1402 1HD2 LEU A  88      15.258  -0.273  11.131  1.00  0.58           H  
ATOM   1403 2HD2 LEU A  88      14.087  -0.233   9.801  1.00  0.58           H  
ATOM   1404 3HD2 LEU A  88      13.710  -1.129  11.270  1.00  0.58           H  
ATOM   1405  N   VAL A  89      13.148  -3.546  12.351  1.00  0.60           N  
ATOM   1406  CA  VAL A  89      12.486  -2.995  13.505  1.00  0.60           C  
ATOM   1407  C   VAL A  89      13.429  -2.136  14.336  1.00  0.60           C  
ATOM   1408  O   VAL A  89      14.534  -2.564  14.679  1.00  0.60           O  
ATOM   1409  CB  VAL A  89      11.911  -4.120  14.380  1.00  0.60           C  
ATOM   1410  CG1 VAL A  89      11.228  -3.527  15.527  1.00  0.60           C  
ATOM   1411  CG2 VAL A  89      10.979  -4.972  13.572  1.00  0.60           C  
ATOM   1412  H   VAL A  89      13.993  -4.100  12.458  1.00  0.60           H  
ATOM   1413  HA  VAL A  89      11.666  -2.374  13.167  1.00  0.60           H  
ATOM   1414  HB  VAL A  89      12.722  -4.734  14.762  1.00  0.60           H  
ATOM   1415 1HG1 VAL A  89      10.819  -4.310  16.151  1.00  0.60           H  
ATOM   1416 2HG1 VAL A  89      11.921  -2.923  16.100  1.00  0.60           H  
ATOM   1417 3HG1 VAL A  89      10.423  -2.900  15.155  1.00  0.60           H  
ATOM   1418 1HG2 VAL A  89      10.575  -5.765  14.199  1.00  0.60           H  
ATOM   1419 2HG2 VAL A  89      10.174  -4.358  13.198  1.00  0.60           H  
ATOM   1420 3HG2 VAL A  89      11.521  -5.414  12.743  1.00  0.60           H  
ATOM   1421  N   ILE A  90      12.989  -0.917  14.647  1.00  0.62           N  
ATOM   1422  CA  ILE A  90      13.750  -0.020  15.506  1.00  0.62           C  
ATOM   1423  C   ILE A  90      13.069   0.213  16.827  1.00  0.62           C  
ATOM   1424  O   ILE A  90      11.908   0.614  16.881  1.00  0.62           O  
ATOM   1425  CB  ILE A  90      14.076   1.356  14.881  1.00  0.62           C  
ATOM   1426  CG1 ILE A  90      14.957   1.200  13.752  1.00  0.62           C  
ATOM   1427  CG2 ILE A  90      14.713   2.283  15.916  1.00  0.62           C  
ATOM   1428  CD1 ILE A  90      15.224   2.458  12.995  1.00  0.62           C  
ATOM   1429  H   ILE A  90      12.072  -0.635  14.308  1.00  0.62           H  
ATOM   1430  HA  ILE A  90      14.701  -0.492  15.705  1.00  0.62           H  
ATOM   1431  HB  ILE A  90      13.170   1.807  14.515  1.00  0.62           H  
ATOM   1432 1HG1 ILE A  90      15.870   0.844  14.136  1.00  0.62           H  
ATOM   1433 2HG1 ILE A  90      14.541   0.464  13.098  1.00  0.62           H  
ATOM   1434 1HG2 ILE A  90      14.932   3.245  15.457  1.00  0.62           H  
ATOM   1435 2HG2 ILE A  90      14.031   2.431  16.752  1.00  0.62           H  
ATOM   1436 3HG2 ILE A  90      15.638   1.829  16.278  1.00  0.62           H  
ATOM   1437 1HD1 ILE A  90      15.920   2.246  12.191  1.00  0.62           H  
ATOM   1438 2HD1 ILE A  90      14.306   2.843  12.592  1.00  0.62           H  
ATOM   1439 3HD1 ILE A  90      15.664   3.199  13.660  1.00  0.62           H  
ATOM   1440  N   TYR A  91      13.806  -0.022  17.899  1.00  0.64           N  
ATOM   1441  CA  TYR A  91      13.278   0.199  19.224  1.00  0.64           C  
ATOM   1442  C   TYR A  91      13.987   1.409  19.802  1.00  0.64           C  
ATOM   1443  O   TYR A  91      15.208   1.545  19.678  1.00  0.64           O  
ATOM   1444  CB  TYR A  91      13.533  -1.016  20.103  1.00  0.64           C  
ATOM   1445  CG  TYR A  91      12.878  -2.282  19.640  1.00  0.64           C  
ATOM   1446  CD1 TYR A  91      13.562  -3.112  18.754  1.00  0.64           C  
ATOM   1447  CD2 TYR A  91      11.624  -2.632  20.098  1.00  0.64           C  
ATOM   1448  CE1 TYR A  91      12.987  -4.293  18.337  1.00  0.64           C  
ATOM   1449  CE2 TYR A  91      11.045  -3.813  19.679  1.00  0.64           C  
ATOM   1450  CZ  TYR A  91      11.720  -4.643  18.805  1.00  0.64           C  
ATOM   1451  OH  TYR A  91      11.136  -5.822  18.390  1.00  0.64           O  
ATOM   1452  H   TYR A  91      14.753  -0.369  17.774  1.00  0.64           H  
ATOM   1453  HA  TYR A  91      12.212   0.411  19.172  1.00  0.64           H  
ATOM   1454 1HB  TYR A  91      14.594  -1.190  20.167  1.00  0.64           H  
ATOM   1455 2HB  TYR A  91      13.181  -0.801  21.111  1.00  0.64           H  
ATOM   1456  HD1 TYR A  91      14.555  -2.829  18.392  1.00  0.64           H  
ATOM   1457  HD2 TYR A  91      11.093  -1.977  20.790  1.00  0.64           H  
ATOM   1458  HE1 TYR A  91      13.521  -4.943  17.645  1.00  0.64           H  
ATOM   1459  HE2 TYR A  91      10.054  -4.091  20.039  1.00  0.64           H  
ATOM   1460  HH  TYR A  91      11.716  -6.270  17.769  1.00  0.64           H  
ATOM   1461  N   VAL A  92      13.250   2.266  20.481  1.00  0.67           N  
ATOM   1462  CA  VAL A  92      13.885   3.427  21.080  1.00  0.67           C  
ATOM   1463  C   VAL A  92      14.125   3.170  22.551  1.00  0.67           C  
ATOM   1464  O   VAL A  92      13.200   2.833  23.288  1.00  0.67           O  
ATOM   1465  CB  VAL A  92      12.979   4.653  20.951  1.00  0.67           C  
ATOM   1466  CG1 VAL A  92      13.638   5.909  21.559  1.00  0.67           C  
ATOM   1467  CG2 VAL A  92      12.618   4.866  19.553  1.00  0.67           C  
ATOM   1468  H   VAL A  92      12.236   2.138  20.538  1.00  0.67           H  
ATOM   1469  HA  VAL A  92      14.840   3.619  20.587  1.00  0.67           H  
ATOM   1470  HB  VAL A  92      12.074   4.465  21.519  1.00  0.67           H  
ATOM   1471 1HG1 VAL A  92      12.952   6.755  21.479  1.00  0.67           H  
ATOM   1472 2HG1 VAL A  92      13.879   5.740  22.604  1.00  0.67           H  
ATOM   1473 3HG1 VAL A  92      14.552   6.134  21.015  1.00  0.67           H  
ATOM   1474 1HG2 VAL A  92      11.965   5.709  19.530  1.00  0.67           H  
ATOM   1475 2HG2 VAL A  92      13.495   5.056  18.978  1.00  0.67           H  
ATOM   1476 3HG2 VAL A  92      12.107   3.981  19.163  1.00  0.67           H  
ATOM   1477  N   LYS A  93      15.359   3.291  22.987  1.00  0.70           N  
ATOM   1478  CA  LYS A  93      15.687   3.086  24.381  1.00  0.70           C  
ATOM   1479  C   LYS A  93      16.028   4.441  24.972  1.00  0.70           C  
ATOM   1480  O   LYS A  93      16.077   5.442  24.253  1.00  0.70           O  
ATOM   1481  CB  LYS A  93      16.826   2.086  24.542  1.00  0.70           C  
ATOM   1482  CG  LYS A  93      16.569   0.716  23.905  1.00  0.70           C  
ATOM   1483  CD  LYS A  93      15.408  -0.037  24.547  1.00  0.70           C  
ATOM   1484  CE  LYS A  93      15.275  -1.444  23.954  1.00  0.70           C  
ATOM   1485  NZ  LYS A  93      14.120  -2.196  24.538  1.00  0.70           N  
ATOM   1486  H   LYS A  93      16.122   3.518  22.348  1.00  0.70           H  
ATOM   1487  HA  LYS A  93      14.813   2.701  24.908  1.00  0.70           H  
ATOM   1488 1HB  LYS A  93      17.736   2.491  24.102  1.00  0.70           H  
ATOM   1489 2HB  LYS A  93      17.025   1.925  25.599  1.00  0.70           H  
ATOM   1490 1HG  LYS A  93      16.384   0.835  22.832  1.00  0.70           H  
ATOM   1491 2HG  LYS A  93      17.449   0.120  24.032  1.00  0.70           H  
ATOM   1492 1HD  LYS A  93      15.573  -0.117  25.622  1.00  0.70           H  
ATOM   1493 2HD  LYS A  93      14.478   0.510  24.377  1.00  0.70           H  
ATOM   1494 1HE  LYS A  93      15.139  -1.361  22.875  1.00  0.70           H  
ATOM   1495 2HE  LYS A  93      16.191  -1.999  24.150  1.00  0.70           H  
ATOM   1496 1HZ  LYS A  93      14.073  -3.115  24.118  1.00  0.70           H  
ATOM   1497 2HZ  LYS A  93      14.245  -2.287  25.537  1.00  0.70           H  
ATOM   1498 3HZ  LYS A  93      13.262  -1.696  24.352  1.00  0.70           H  
ATOM   1499  N   GLU A  94      16.247   4.500  26.271  1.00  0.71           N  
ATOM   1500  CA  GLU A  94      16.589   5.767  26.907  1.00  0.71           C  
ATOM   1501  C   GLU A  94      17.893   6.393  26.386  1.00  0.71           C  
ATOM   1502  O   GLU A  94      18.023   7.617  26.361  1.00  0.71           O  
ATOM   1503  CB  GLU A  94      16.675   5.575  28.414  1.00  0.71           C  
ATOM   1504  CG  GLU A  94      15.322   5.300  29.074  1.00  0.71           C  
ATOM   1505  CD  GLU A  94      15.408   5.071  30.567  1.00  0.71           C  
ATOM   1506  OE1 GLU A  94      16.498   4.982  31.080  1.00  0.71           O  
ATOM   1507  OE2 GLU A  94      14.375   4.986  31.190  1.00  0.71           O  
ATOM   1508  H   GLU A  94      16.188   3.662  26.832  1.00  0.71           H  
ATOM   1509  HA  GLU A  94      15.781   6.471  26.701  1.00  0.71           H  
ATOM   1510 1HB  GLU A  94      17.342   4.742  28.638  1.00  0.71           H  
ATOM   1511 2HB  GLU A  94      17.101   6.468  28.871  1.00  0.71           H  
ATOM   1512 1HG  GLU A  94      14.663   6.148  28.885  1.00  0.71           H  
ATOM   1513 2HG  GLU A  94      14.877   4.424  28.602  1.00  0.71           H  
ATOM   1514  N   ASP A  95      18.866   5.561  25.997  1.00  0.71           N  
ATOM   1515  CA  ASP A  95      20.151   6.083  25.532  1.00  0.71           C  
ATOM   1516  C   ASP A  95      20.635   5.600  24.154  1.00  0.71           C  
ATOM   1517  O   ASP A  95      21.747   5.946  23.741  1.00  0.71           O  
ATOM   1518  CB  ASP A  95      21.221   5.774  26.568  1.00  0.71           C  
ATOM   1519  CG  ASP A  95      21.423   4.259  26.823  1.00  0.71           C  
ATOM   1520  OD1 ASP A  95      20.631   3.475  26.354  1.00  0.71           O  
ATOM   1521  OD2 ASP A  95      22.424   3.904  27.441  1.00  0.71           O  
ATOM   1522  H   ASP A  95      18.709   4.568  26.038  1.00  0.71           H  
ATOM   1523  HA  ASP A  95      20.066   7.166  25.478  1.00  0.71           H  
ATOM   1524 1HB  ASP A  95      22.160   6.207  26.241  1.00  0.71           H  
ATOM   1525 2HB  ASP A  95      20.954   6.252  27.511  1.00  0.71           H  
ATOM   1526  N   ALA A  96      19.813   4.839  23.433  1.00  0.69           N  
ATOM   1527  CA  ALA A  96      20.212   4.315  22.123  1.00  0.69           C  
ATOM   1528  C   ALA A  96      19.044   3.806  21.285  1.00  0.69           C  
ATOM   1529  O   ALA A  96      17.964   3.528  21.807  1.00  0.69           O  
ATOM   1530  CB  ALA A  96      21.197   3.190  22.306  1.00  0.69           C  
ATOM   1531  H   ALA A  96      18.908   4.616  23.813  1.00  0.69           H  
ATOM   1532  HA  ALA A  96      20.680   5.121  21.568  1.00  0.69           H  
ATOM   1533 1HB  ALA A  96      21.507   2.844  21.331  1.00  0.69           H  
ATOM   1534 2HB  ALA A  96      22.059   3.531  22.863  1.00  0.69           H  
ATOM   1535 3HB  ALA A  96      20.719   2.379  22.849  1.00  0.69           H  
ATOM   1536  N   PHE A  97      19.265   3.664  19.984  1.00  0.67           N  
ATOM   1537  CA  PHE A  97      18.277   2.986  19.152  1.00  0.67           C  
ATOM   1538  C   PHE A  97      18.746   1.560  18.933  1.00  0.67           C  
ATOM   1539  O   PHE A  97      19.933   1.322  18.683  1.00  0.67           O  
ATOM   1540  CB  PHE A  97      18.114   3.619  17.776  1.00  0.67           C  
ATOM   1541  CG  PHE A  97      17.492   4.974  17.710  1.00  0.67           C  
ATOM   1542  CD1 PHE A  97      18.283   6.104  17.672  1.00  0.67           C  
ATOM   1543  CD2 PHE A  97      16.120   5.129  17.657  1.00  0.67           C  
ATOM   1544  CE1 PHE A  97      17.712   7.354  17.578  1.00  0.67           C  
ATOM   1545  CE2 PHE A  97      15.555   6.383  17.561  1.00  0.67           C  
ATOM   1546  CZ  PHE A  97      16.356   7.482  17.519  1.00  0.67           C  
ATOM   1547  H   PHE A  97      20.157   3.968  19.594  1.00  0.67           H  
ATOM   1548  HA  PHE A  97      17.315   2.969  19.664  1.00  0.67           H  
ATOM   1549 1HB  PHE A  97      19.099   3.692  17.318  1.00  0.67           H  
ATOM   1550 2HB  PHE A  97      17.528   2.952  17.155  1.00  0.67           H  
ATOM   1551  HD1 PHE A  97      19.367   6.000  17.715  1.00  0.67           H  
ATOM   1552  HD2 PHE A  97      15.489   4.246  17.689  1.00  0.67           H  
ATOM   1553  HE1 PHE A  97      18.348   8.239  17.549  1.00  0.67           H  
ATOM   1554  HE2 PHE A  97      14.472   6.501  17.513  1.00  0.67           H  
ATOM   1555  HZ  PHE A  97      15.927   8.449  17.443  1.00  0.67           H  
ATOM   1556  N   HIS A  98      17.831   0.605  19.003  1.00  0.64           N  
ATOM   1557  CA  HIS A  98      18.210  -0.775  18.726  1.00  0.64           C  
ATOM   1558  C   HIS A  98      17.556  -1.235  17.439  1.00  0.64           C  
ATOM   1559  O   HIS A  98      16.356  -1.049  17.246  1.00  0.64           O  
ATOM   1560  CB  HIS A  98      17.830  -1.752  19.859  1.00  0.64           C  
ATOM   1561  CG  HIS A  98      18.535  -1.569  21.181  1.00  0.64           C  
ATOM   1562  ND1 HIS A  98      18.481  -2.525  22.173  1.00  0.64           N  
ATOM   1563  CD2 HIS A  98      19.268  -0.554  21.690  1.00  0.64           C  
ATOM   1564  CE1 HIS A  98      19.182  -2.118  23.215  1.00  0.64           C  
ATOM   1565  NE2 HIS A  98      19.668  -0.928  22.949  1.00  0.64           N  
ATOM   1566  H   HIS A  98      16.869   0.846  19.237  1.00  0.64           H  
ATOM   1567  HA  HIS A  98      19.285  -0.847  18.580  1.00  0.64           H  
ATOM   1568 1HB  HIS A  98      16.773  -1.663  20.050  1.00  0.64           H  
ATOM   1569 2HB  HIS A  98      17.998  -2.769  19.518  1.00  0.64           H  
ATOM   1570  HD2 HIS A  98      19.506   0.378  21.212  1.00  0.64           H  
ATOM   1571  HE1 HIS A  98      19.323  -2.671  24.143  1.00  0.64           H  
ATOM   1572  HE2 HIS A  98      20.238  -0.369  23.573  1.00  0.64           H  
ATOM   1573  N   ILE A  99      18.345  -1.847  16.570  1.00  0.63           N  
ATOM   1574  CA  ILE A  99      17.853  -2.375  15.309  1.00  0.63           C  
ATOM   1575  C   ILE A  99      17.872  -3.879  15.273  1.00  0.63           C  
ATOM   1576  O   ILE A  99      18.877  -4.507  15.628  1.00  0.63           O  
ATOM   1577  CB  ILE A  99      18.636  -1.874  14.070  1.00  0.63           C  
ATOM   1578  CG1 ILE A  99      18.495  -0.446  13.865  1.00  0.63           C  
ATOM   1579  CG2 ILE A  99      18.145  -2.588  12.785  1.00  0.63           C  
ATOM   1580  CD1 ILE A  99      19.385   0.039  12.805  1.00  0.63           C  
ATOM   1581  H   ILE A  99      19.332  -1.954  16.793  1.00  0.63           H  
ATOM   1582  HA  ILE A  99      16.824  -2.050  15.188  1.00  0.63           H  
ATOM   1583  HB  ILE A  99      19.694  -2.080  14.212  1.00  0.63           H  
ATOM   1584 1HG1 ILE A  99      17.508  -0.269  13.539  1.00  0.63           H  
ATOM   1585 2HG1 ILE A  99      18.680   0.100  14.789  1.00  0.63           H  
ATOM   1586 1HG2 ILE A  99      18.711  -2.230  11.928  1.00  0.63           H  
ATOM   1587 2HG2 ILE A  99      18.285  -3.656  12.871  1.00  0.63           H  
ATOM   1588 3HG2 ILE A  99      17.087  -2.370  12.638  1.00  0.63           H  
ATOM   1589 1HD1 ILE A  99      19.213   1.083  12.632  1.00  0.63           H  
ATOM   1590 2HD1 ILE A  99      20.425  -0.127  13.086  1.00  0.63           H  
ATOM   1591 3HD1 ILE A  99      19.163  -0.505  11.894  1.00  0.63           H  
ATOM   1592  N   ALA A 100      16.758  -4.443  14.822  1.00  0.62           N  
ATOM   1593  CA  ALA A 100      16.635  -5.865  14.591  1.00  0.62           C  
ATOM   1594  C   ALA A 100      16.146  -6.079  13.165  1.00  0.62           C  
ATOM   1595  O   ALA A 100      15.357  -5.283  12.648  1.00  0.62           O  
ATOM   1596  CB  ALA A 100      15.673  -6.488  15.587  1.00  0.62           C  
ATOM   1597  H   ALA A 100      15.960  -3.837  14.624  1.00  0.62           H  
ATOM   1598  HA  ALA A 100      17.616  -6.318  14.683  1.00  0.62           H  
ATOM   1599 1HB  ALA A 100      15.596  -7.557  15.393  1.00  0.62           H  
ATOM   1600 2HB  ALA A 100      16.041  -6.327  16.599  1.00  0.62           H  
ATOM   1601 3HB  ALA A 100      14.695  -6.027  15.480  1.00  0.62           H  
ATOM   1602  N   VAL A 101      16.618  -7.132  12.516  1.00  0.62           N  
ATOM   1603  CA  VAL A 101      16.170  -7.424  11.156  1.00  0.62           C  
ATOM   1604  C   VAL A 101      15.669  -8.854  11.114  1.00  0.62           C  
ATOM   1605  O   VAL A 101      16.336  -9.767  11.594  1.00  0.62           O  
ATOM   1606  CB  VAL A 101      17.281  -7.156  10.107  1.00  0.62           C  
ATOM   1607  CG1 VAL A 101      16.791  -7.501   8.689  1.00  0.62           C  
ATOM   1608  CG2 VAL A 101      17.688  -5.674  10.165  1.00  0.62           C  
ATOM   1609  H   VAL A 101      17.263  -7.755  13.003  1.00  0.62           H  
ATOM   1610  HA  VAL A 101      15.342  -6.767  10.918  1.00  0.62           H  
ATOM   1611  HB  VAL A 101      18.142  -7.786  10.328  1.00  0.62           H  
ATOM   1612 1HG1 VAL A 101      17.584  -7.311   7.966  1.00  0.62           H  
ATOM   1613 2HG1 VAL A 101      16.515  -8.545   8.646  1.00  0.62           H  
ATOM   1614 3HG1 VAL A 101      15.923  -6.884   8.446  1.00  0.62           H  
ATOM   1615 1HG2 VAL A 101      18.469  -5.493   9.443  1.00  0.62           H  
ATOM   1616 2HG2 VAL A 101      16.822  -5.050   9.935  1.00  0.62           H  
ATOM   1617 3HG2 VAL A 101      18.052  -5.434  11.157  1.00  0.62           H  
ATOM   1618  N   ASN A 102      14.465  -9.038  10.590  1.00  0.63           N  
ATOM   1619  CA  ASN A 102      13.812 -10.342  10.518  1.00  0.63           C  
ATOM   1620  C   ASN A 102      13.752 -10.962  11.917  1.00  0.63           C  
ATOM   1621  O   ASN A 102      13.990 -12.156  12.101  1.00  0.63           O  
ATOM   1622  CB  ASN A 102      14.533 -11.252   9.539  1.00  0.63           C  
ATOM   1623  CG  ASN A 102      14.569 -10.668   8.154  1.00  0.63           C  
ATOM   1624  OD1 ASN A 102      13.664  -9.913   7.751  1.00  0.63           O  
ATOM   1625  ND2 ASN A 102      15.602 -11.012   7.418  1.00  0.63           N  
ATOM   1626  H   ASN A 102      13.987  -8.226  10.214  1.00  0.63           H  
ATOM   1627  HA  ASN A 102      12.783 -10.202  10.182  1.00  0.63           H  
ATOM   1628 1HB  ASN A 102      15.552 -11.440   9.875  1.00  0.63           H  
ATOM   1629 2HB  ASN A 102      14.023 -12.213   9.501  1.00  0.63           H  
ATOM   1630 1HD2 ASN A 102      15.703 -10.676   6.479  1.00  0.63           H  
ATOM   1631 2HD2 ASN A 102      16.301 -11.624   7.795  1.00  0.63           H  
ATOM   1632  N   ASP A 103      13.453 -10.101  12.897  1.00  0.64           N  
ATOM   1633  CA  ASP A 103      13.329 -10.388  14.327  1.00  0.64           C  
ATOM   1634  C   ASP A 103      14.644 -10.772  15.026  1.00  0.64           C  
ATOM   1635  O   ASP A 103      14.631 -11.137  16.204  1.00  0.64           O  
ATOM   1636  CB  ASP A 103      12.273 -11.476  14.568  1.00  0.64           C  
ATOM   1637  CG  ASP A 103      10.873 -11.026  14.133  1.00  0.64           C  
ATOM   1638  OD1 ASP A 103      10.516  -9.903  14.415  1.00  0.64           O  
ATOM   1639  OD2 ASP A 103      10.186 -11.799  13.511  1.00  0.64           O  
ATOM   1640  H   ASP A 103      13.293  -9.147  12.611  1.00  0.64           H  
ATOM   1641  HA  ASP A 103      12.967  -9.479  14.808  1.00  0.64           H  
ATOM   1642 1HB  ASP A 103      12.536 -12.390  14.042  1.00  0.64           H  
ATOM   1643 2HB  ASP A 103      12.243 -11.716  15.630  1.00  0.64           H  
ATOM   1644  N   LYS A 104      15.779 -10.640  14.338  1.00  0.65           N  
ATOM   1645  CA  LYS A 104      17.076 -10.903  14.942  1.00  0.65           C  
ATOM   1646  C   LYS A 104      17.788  -9.610  15.310  1.00  0.65           C  
ATOM   1647  O   LYS A 104      17.941  -8.713  14.478  1.00  0.65           O  
ATOM   1648  CB  LYS A 104      17.951 -11.717  13.990  1.00  0.65           C  
ATOM   1649  CG  LYS A 104      19.318 -12.090  14.558  1.00  0.65           C  
ATOM   1650  CD  LYS A 104      20.124 -12.932  13.581  1.00  0.65           C  
ATOM   1651  CE  LYS A 104      21.498 -13.260  14.147  1.00  0.65           C  
ATOM   1652  NZ  LYS A 104      22.305 -14.086  13.205  1.00  0.65           N  
ATOM   1653  H   LYS A 104      15.763 -10.361  13.360  1.00  0.65           H  
ATOM   1654  HA  LYS A 104      16.927 -11.477  15.856  1.00  0.65           H  
ATOM   1655 1HB  LYS A 104      17.431 -12.635  13.717  1.00  0.65           H  
ATOM   1656 2HB  LYS A 104      18.108 -11.147  13.072  1.00  0.65           H  
ATOM   1657 1HG  LYS A 104      19.877 -11.179  14.773  1.00  0.65           H  
ATOM   1658 2HG  LYS A 104      19.189 -12.641  15.487  1.00  0.65           H  
ATOM   1659 1HD  LYS A 104      19.591 -13.861  13.369  1.00  0.65           H  
ATOM   1660 2HD  LYS A 104      20.245 -12.381  12.649  1.00  0.65           H  
ATOM   1661 1HE  LYS A 104      22.029 -12.330  14.350  1.00  0.65           H  
ATOM   1662 2HE  LYS A 104      21.377 -13.808  15.082  1.00  0.65           H  
ATOM   1663 1HZ  LYS A 104      23.208 -14.281  13.616  1.00  0.65           H  
ATOM   1664 2HZ  LYS A 104      21.825 -14.955  13.021  1.00  0.65           H  
ATOM   1665 3HZ  LYS A 104      22.433 -13.582  12.340  1.00  0.65           H  
ATOM   1666  N   PHE A 105      18.236  -9.489  16.554  1.00  0.64           N  
ATOM   1667  CA  PHE A 105      18.949  -8.272  16.921  1.00  0.64           C  
ATOM   1668  C   PHE A 105      20.157  -8.084  16.032  1.00  0.64           C  
ATOM   1669  O   PHE A 105      20.921  -9.025  15.808  1.00  0.64           O  
ATOM   1670  CB  PHE A 105      19.396  -8.294  18.379  1.00  0.64           C  
ATOM   1671  CG  PHE A 105      20.219  -7.098  18.758  1.00  0.64           C  
ATOM   1672  CD1 PHE A 105      19.651  -5.858  19.035  1.00  0.64           C  
ATOM   1673  CD2 PHE A 105      21.596  -7.233  18.841  1.00  0.64           C  
ATOM   1674  CE1 PHE A 105      20.464  -4.793  19.388  1.00  0.64           C  
ATOM   1675  CE2 PHE A 105      22.391  -6.182  19.189  1.00  0.64           C  
ATOM   1676  CZ  PHE A 105      21.830  -4.970  19.464  1.00  0.64           C  
ATOM   1677  H   PHE A 105      18.089 -10.229  17.228  1.00  0.64           H  
ATOM   1678  HA  PHE A 105      18.287  -7.420  16.781  1.00  0.64           H  
ATOM   1679 1HB  PHE A 105      18.523  -8.326  19.028  1.00  0.64           H  
ATOM   1680 2HB  PHE A 105      19.985  -9.190  18.569  1.00  0.64           H  
ATOM   1681  HD1 PHE A 105      18.571  -5.731  18.972  1.00  0.64           H  
ATOM   1682  HD2 PHE A 105      22.046  -8.201  18.621  1.00  0.64           H  
ATOM   1683  HE1 PHE A 105      20.038  -3.819  19.607  1.00  0.64           H  
ATOM   1684  HE2 PHE A 105      23.471  -6.308  19.247  1.00  0.64           H  
ATOM   1685  HZ  PHE A 105      22.471  -4.147  19.739  1.00  0.64           H  
ATOM   1686  N   LEU A 106      20.316  -6.868  15.526  1.00  0.63           N  
ATOM   1687  CA  LEU A 106      21.423  -6.528  14.664  1.00  0.63           C  
ATOM   1688  C   LEU A 106      22.433  -5.619  15.347  1.00  0.63           C  
ATOM   1689  O   LEU A 106      23.614  -5.961  15.437  1.00  0.63           O  
ATOM   1690  CB  LEU A 106      20.874  -5.833  13.411  1.00  0.63           C  
ATOM   1691  CG  LEU A 106      21.862  -5.406  12.391  1.00  0.63           C  
ATOM   1692  CD1 LEU A 106      22.564  -6.604  11.888  1.00  0.63           C  
ATOM   1693  CD2 LEU A 106      21.127  -4.676  11.280  1.00  0.63           C  
ATOM   1694  H   LEU A 106      19.642  -6.142  15.737  1.00  0.63           H  
ATOM   1695  HA  LEU A 106      21.928  -7.447  14.373  1.00  0.63           H  
ATOM   1696 1HB  LEU A 106      20.160  -6.503  12.929  1.00  0.63           H  
ATOM   1697 2HB  LEU A 106      20.341  -4.944  13.714  1.00  0.63           H  
ATOM   1698  HG  LEU A 106      22.605  -4.747  12.834  1.00  0.63           H  
ATOM   1699 1HD1 LEU A 106      23.279  -6.298  11.160  1.00  0.63           H  
ATOM   1700 2HD1 LEU A 106      23.079  -7.100  12.711  1.00  0.63           H  
ATOM   1701 3HD1 LEU A 106      21.854  -7.292  11.442  1.00  0.63           H  
ATOM   1702 1HD2 LEU A 106      21.813  -4.372  10.521  1.00  0.63           H  
ATOM   1703 2HD2 LEU A 106      20.405  -5.339  10.849  1.00  0.63           H  
ATOM   1704 3HD2 LEU A 106      20.627  -3.803  11.689  1.00  0.63           H  
ATOM   1705  N   THR A 107      21.973  -4.450  15.801  1.00  0.62           N  
ATOM   1706  CA  THR A 107      22.902  -3.471  16.365  1.00  0.62           C  
ATOM   1707  C   THR A 107      22.288  -2.387  17.260  1.00  0.62           C  
ATOM   1708  O   THR A 107      21.091  -2.099  17.217  1.00  0.62           O  
ATOM   1709  CB  THR A 107      23.738  -2.799  15.261  1.00  0.62           C  
ATOM   1710  OG1 THR A 107      24.720  -1.960  15.888  1.00  0.62           O  
ATOM   1711  CG2 THR A 107      22.843  -1.960  14.304  1.00  0.62           C  
ATOM   1712  H   THR A 107      20.975  -4.259  15.740  1.00  0.62           H  
ATOM   1713  HA  THR A 107      23.605  -4.024  16.988  1.00  0.62           H  
ATOM   1714  HB  THR A 107      24.259  -3.570  14.689  1.00  0.62           H  
ATOM   1715  HG1 THR A 107      25.602  -2.111  15.472  1.00  0.62           H  
ATOM   1716 1HG2 THR A 107      23.467  -1.498  13.537  1.00  0.62           H  
ATOM   1717 2HG2 THR A 107      22.107  -2.603  13.830  1.00  0.62           H  
ATOM   1718 3HG2 THR A 107      22.332  -1.185  14.874  1.00  0.62           H  
ATOM   1719  N   THR A 108      23.143  -1.778  18.078  1.00  0.61           N  
ATOM   1720  CA  THR A 108      22.764  -0.650  18.929  1.00  0.61           C  
ATOM   1721  C   THR A 108      23.521   0.623  18.565  1.00  0.61           C  
ATOM   1722  O   THR A 108      24.750   0.630  18.516  1.00  0.61           O  
ATOM   1723  CB  THR A 108      23.014  -0.958  20.412  1.00  0.61           C  
ATOM   1724  OG1 THR A 108      22.212  -2.056  20.826  1.00  0.61           O  
ATOM   1725  CG2 THR A 108      22.735   0.252  21.256  1.00  0.61           C  
ATOM   1726  H   THR A 108      24.111  -2.077  18.049  1.00  0.61           H  
ATOM   1727  HA  THR A 108      21.703  -0.453  18.795  1.00  0.61           H  
ATOM   1728  HB  THR A 108      24.057  -1.236  20.543  1.00  0.61           H  
ATOM   1729  HG1 THR A 108      21.288  -1.786  20.851  1.00  0.61           H  
ATOM   1730 1HG2 THR A 108      22.922   0.023  22.301  1.00  0.61           H  
ATOM   1731 2HG2 THR A 108      23.380   1.074  20.948  1.00  0.61           H  
ATOM   1732 3HG2 THR A 108      21.721   0.538  21.124  1.00  0.61           H  
ATOM   1733  N   PHE A 109      22.775   1.701  18.338  1.00  0.62           N  
ATOM   1734  CA  PHE A 109      23.340   2.998  17.986  1.00  0.62           C  
ATOM   1735  C   PHE A 109      23.080   4.030  19.066  1.00  0.62           C  
ATOM   1736  O   PHE A 109      21.934   4.370  19.361  1.00  0.62           O  
ATOM   1737  CB  PHE A 109      22.770   3.475  16.661  1.00  0.62           C  
ATOM   1738  CG  PHE A 109      23.271   4.810  16.194  1.00  0.62           C  
ATOM   1739  CD1 PHE A 109      24.534   4.948  15.670  1.00  0.62           C  
ATOM   1740  CD2 PHE A 109      22.451   5.933  16.260  1.00  0.62           C  
ATOM   1741  CE1 PHE A 109      24.980   6.168  15.215  1.00  0.62           C  
ATOM   1742  CE2 PHE A 109      22.891   7.156  15.804  1.00  0.62           C  
ATOM   1743  CZ  PHE A 109      24.158   7.269  15.280  1.00  0.62           C  
ATOM   1744  H   PHE A 109      21.763   1.607  18.410  1.00  0.62           H  
ATOM   1745  HA  PHE A 109      24.422   2.889  17.873  1.00  0.62           H  
ATOM   1746 1HB  PHE A 109      23.000   2.739  15.888  1.00  0.62           H  
ATOM   1747 2HB  PHE A 109      21.683   3.531  16.739  1.00  0.62           H  
ATOM   1748  HD1 PHE A 109      25.186   4.072  15.616  1.00  0.62           H  
ATOM   1749  HD2 PHE A 109      21.449   5.833  16.670  1.00  0.62           H  
ATOM   1750  HE1 PHE A 109      25.986   6.256  14.798  1.00  0.62           H  
ATOM   1751  HE2 PHE A 109      22.237   8.032  15.854  1.00  0.62           H  
ATOM   1752  HZ  PHE A 109      24.508   8.229  14.923  1.00  0.62           H  
ATOM   1753  N   ARG A 110      24.140   4.515  19.689  1.00  0.63           N  
ATOM   1754  CA  ARG A 110      23.983   5.429  20.813  1.00  0.63           C  
ATOM   1755  C   ARG A 110      23.256   6.668  20.343  1.00  0.63           C  
ATOM   1756  O   ARG A 110      23.552   7.160  19.254  1.00  0.63           O  
ATOM   1757  CB  ARG A 110      25.345   5.809  21.361  1.00  0.63           C  
ATOM   1758  CG  ARG A 110      26.173   4.605  21.839  1.00  0.63           C  
ATOM   1759  CD  ARG A 110      25.546   3.886  22.983  1.00  0.63           C  
ATOM   1760  NE  ARG A 110      25.476   4.701  24.178  1.00  0.63           N  
ATOM   1761  CZ  ARG A 110      24.805   4.359  25.291  1.00  0.63           C  
ATOM   1762  NH1 ARG A 110      24.144   3.236  25.359  1.00  0.63           N  
ATOM   1763  NH2 ARG A 110      24.789   5.147  26.343  1.00  0.63           N  
ATOM   1764  H   ARG A 110      25.065   4.227  19.392  1.00  0.63           H  
ATOM   1765  HA  ARG A 110      23.400   4.952  21.595  1.00  0.63           H  
ATOM   1766 1HB  ARG A 110      25.914   6.331  20.594  1.00  0.63           H  
ATOM   1767 2HB  ARG A 110      25.218   6.494  22.202  1.00  0.63           H  
ATOM   1768 1HG  ARG A 110      26.277   3.897  21.013  1.00  0.63           H  
ATOM   1769 2HG  ARG A 110      27.162   4.945  22.148  1.00  0.63           H  
ATOM   1770 1HD  ARG A 110      24.530   3.595  22.712  1.00  0.63           H  
ATOM   1771 2HD  ARG A 110      26.126   2.994  23.213  1.00  0.63           H  
ATOM   1772  HE  ARG A 110      25.964   5.585  24.176  1.00  0.63           H  
ATOM   1773 1HH1 ARG A 110      24.115   2.604  24.581  1.00  0.63           H  
ATOM   1774 2HH1 ARG A 110      23.617   3.045  26.225  1.00  0.63           H  
ATOM   1775 1HH2 ARG A 110      25.279   6.026  26.341  1.00  0.63           H  
ATOM   1776 2HH2 ARG A 110      24.240   4.836  27.161  1.00  0.63           H  
ATOM   1777  N   HIS A 111      22.334   7.200  21.149  1.00  0.67           N  
ATOM   1778  CA  HIS A 111      21.655   8.391  20.665  1.00  0.67           C  
ATOM   1779  C   HIS A 111      22.693   9.482  20.524  1.00  0.67           C  
ATOM   1780  O   HIS A 111      23.617   9.588  21.333  1.00  0.67           O  
ATOM   1781  CB  HIS A 111      20.526   8.917  21.586  1.00  0.67           C  
ATOM   1782  CG  HIS A 111      19.316   8.049  21.721  1.00  0.67           C  
ATOM   1783  ND1 HIS A 111      18.703   7.469  20.660  1.00  0.67           N  
ATOM   1784  CD2 HIS A 111      18.573   7.741  22.797  1.00  0.67           C  
ATOM   1785  CE1 HIS A 111      17.641   6.789  21.089  1.00  0.67           C  
ATOM   1786  NE2 HIS A 111      17.554   6.940  22.382  1.00  0.67           N  
ATOM   1787  H   HIS A 111      22.114   6.775  22.050  1.00  0.67           H  
ATOM   1788  HA  HIS A 111      21.227   8.202  19.680  1.00  0.67           H  
ATOM   1789 1HB  HIS A 111      20.930   9.064  22.588  1.00  0.67           H  
ATOM   1790 2HB  HIS A 111      20.198   9.897  21.227  1.00  0.67           H  
ATOM   1791  HD2 HIS A 111      18.754   8.062  23.814  1.00  0.67           H  
ATOM   1792  HE1 HIS A 111      16.962   6.203  20.477  1.00  0.67           H  
ATOM   1793  HE2 HIS A 111      16.852   6.533  23.009  1.00  0.67           H  
ATOM   1794  N   ARG A 112      22.513  10.317  19.516  1.00  0.71           N  
ATOM   1795  CA  ARG A 112      23.417  11.427  19.275  1.00  0.71           C  
ATOM   1796  C   ARG A 112      22.745  12.746  19.604  1.00  0.71           C  
ATOM   1797  O   ARG A 112      23.401  13.700  20.024  1.00  0.71           O  
ATOM   1798  CB  ARG A 112      23.864  11.413  17.834  1.00  0.71           C  
ATOM   1799  CG  ARG A 112      24.606  10.142  17.428  1.00  0.71           C  
ATOM   1800  CD  ARG A 112      25.887   9.993  18.142  1.00  0.71           C  
ATOM   1801  NE  ARG A 112      26.591   8.793  17.742  1.00  0.71           N  
ATOM   1802  CZ  ARG A 112      27.384   8.703  16.655  1.00  0.71           C  
ATOM   1803  NH1 ARG A 112      27.564   9.714  15.856  1.00  0.71           N  
ATOM   1804  NH2 ARG A 112      28.004   7.600  16.351  1.00  0.71           N  
ATOM   1805  H   ARG A 112      21.746  10.153  18.885  1.00  0.71           H  
ATOM   1806  HA  ARG A 112      24.293  11.313  19.913  1.00  0.71           H  
ATOM   1807 1HB  ARG A 112      22.994  11.510  17.187  1.00  0.71           H  
ATOM   1808 2HB  ARG A 112      24.515  12.264  17.639  1.00  0.71           H  
ATOM   1809 1HG  ARG A 112      23.990   9.274  17.661  1.00  0.71           H  
ATOM   1810 2HG  ARG A 112      24.815  10.161  16.364  1.00  0.71           H  
ATOM   1811 1HD  ARG A 112      26.523  10.850  17.937  1.00  0.71           H  
ATOM   1812 2HD  ARG A 112      25.691   9.929  19.214  1.00  0.71           H  
ATOM   1813  HE  ARG A 112      26.482   7.966  18.319  1.00  0.71           H  
ATOM   1814 1HH1 ARG A 112      27.114  10.601  16.034  1.00  0.71           H  
ATOM   1815 2HH1 ARG A 112      28.178   9.556  15.040  1.00  0.71           H  
ATOM   1816 1HH2 ARG A 112      27.906   6.747  16.925  1.00  0.71           H  
ATOM   1817 2HH2 ARG A 112      28.581   7.603  15.498  1.00  0.71           H  
ATOM   1818  N   LEU A 113      21.434  12.800  19.407  1.00  0.76           N  
ATOM   1819  CA  LEU A 113      20.688  14.009  19.682  1.00  0.76           C  
ATOM   1820  C   LEU A 113      19.864  13.773  20.940  1.00  0.76           C  
ATOM   1821  O   LEU A 113      19.388  12.661  21.177  1.00  0.76           O  
ATOM   1822  CB  LEU A 113      19.791  14.399  18.494  1.00  0.76           C  
ATOM   1823  CG  LEU A 113      20.541  14.576  17.130  1.00  0.76           C  
ATOM   1824  CD1 LEU A 113      19.555  15.007  16.016  1.00  0.76           C  
ATOM   1825  CD2 LEU A 113      21.652  15.580  17.284  1.00  0.76           C  
ATOM   1826  H   LEU A 113      20.948  11.990  19.066  1.00  0.76           H  
ATOM   1827  HA  LEU A 113      21.382  14.827  19.873  1.00  0.76           H  
ATOM   1828 1HB  LEU A 113      19.036  13.626  18.360  1.00  0.76           H  
ATOM   1829 2HB  LEU A 113      19.285  15.336  18.732  1.00  0.76           H  
ATOM   1830  HG  LEU A 113      20.967  13.614  16.839  1.00  0.76           H  
ATOM   1831 1HD1 LEU A 113      20.096  15.100  15.064  1.00  0.76           H  
ATOM   1832 2HD1 LEU A 113      18.767  14.285  15.911  1.00  0.76           H  
ATOM   1833 3HD1 LEU A 113      19.117  15.970  16.274  1.00  0.76           H  
ATOM   1834 1HD2 LEU A 113      22.173  15.664  16.344  1.00  0.76           H  
ATOM   1835 2HD2 LEU A 113      21.243  16.554  17.563  1.00  0.76           H  
ATOM   1836 3HD2 LEU A 113      22.352  15.257  18.051  1.00  0.76           H  
ATOM   1837  N   LYS A 114      19.696  14.817  21.729  1.00  0.79           N  
ATOM   1838  CA  LYS A 114      18.898  14.768  22.945  1.00  0.79           C  
ATOM   1839  C   LYS A 114      17.449  15.028  22.603  1.00  0.79           C  
ATOM   1840  O   LYS A 114      17.150  15.430  21.481  1.00  0.79           O  
ATOM   1841  CB  LYS A 114      19.402  15.790  23.963  1.00  0.79           C  
ATOM   1842  CG  LYS A 114      20.815  15.521  24.476  1.00  0.79           C  
ATOM   1843  CD  LYS A 114      21.241  16.565  25.499  1.00  0.79           C  
ATOM   1844  CE  LYS A 114      22.646  16.290  26.024  1.00  0.79           C  
ATOM   1845  NZ  LYS A 114      23.077  17.311  27.018  1.00  0.79           N  
ATOM   1846  H   LYS A 114      20.135  15.690  21.472  1.00  0.79           H  
ATOM   1847  HA  LYS A 114      18.970  13.770  23.378  1.00  0.79           H  
ATOM   1848 1HB  LYS A 114      19.385  16.784  23.516  1.00  0.79           H  
ATOM   1849 2HB  LYS A 114      18.726  15.815  24.821  1.00  0.79           H  
ATOM   1850 1HG  LYS A 114      20.849  14.534  24.940  1.00  0.79           H  
ATOM   1851 2HG  LYS A 114      21.514  15.533  23.639  1.00  0.79           H  
ATOM   1852 1HD  LYS A 114      21.223  17.554  25.038  1.00  0.79           H  
ATOM   1853 2HD  LYS A 114      20.540  16.562  26.335  1.00  0.79           H  
ATOM   1854 1HE  LYS A 114      22.663  15.308  26.496  1.00  0.79           H  
ATOM   1855 2HE  LYS A 114      23.345  16.293  25.189  1.00  0.79           H  
ATOM   1856 1HZ  LYS A 114      24.010  17.095  27.341  1.00  0.79           H  
ATOM   1857 2HZ  LYS A 114      23.075  18.225  26.586  1.00  0.79           H  
ATOM   1858 3HZ  LYS A 114      22.441  17.309  27.802  1.00  0.79           H  
ATOM   1859  N   ASP A 115      16.554  14.786  23.559  1.00  0.81           N  
ATOM   1860  CA  ASP A 115      15.129  15.049  23.365  1.00  0.81           C  
ATOM   1861  C   ASP A 115      14.541  14.248  22.200  1.00  0.81           C  
ATOM   1862  O   ASP A 115      14.097  14.798  21.192  1.00  0.81           O  
ATOM   1863  CB  ASP A 115      14.892  16.532  23.125  1.00  0.81           C  
ATOM   1864  CG  ASP A 115      15.447  17.429  24.220  1.00  0.81           C  
ATOM   1865  OD1 ASP A 115      15.777  16.930  25.269  1.00  0.81           O  
ATOM   1866  OD2 ASP A 115      15.528  18.635  23.993  1.00  0.81           O  
ATOM   1867  H   ASP A 115      16.872  14.433  24.449  1.00  0.81           H  
ATOM   1868  HA  ASP A 115      14.601  14.758  24.274  1.00  0.81           H  
ATOM   1869 1HB  ASP A 115      15.322  16.820  22.181  1.00  0.81           H  
ATOM   1870 2HB  ASP A 115      13.819  16.698  23.058  1.00  0.81           H  
ATOM   1871  N   LEU A 116      14.497  12.930  22.369  1.00  0.80           N  
ATOM   1872  CA  LEU A 116      14.028  11.988  21.348  1.00  0.80           C  
ATOM   1873  C   LEU A 116      12.590  12.253  20.887  1.00  0.80           C  
ATOM   1874  O   LEU A 116      12.220  11.936  19.755  1.00  0.80           O  
ATOM   1875  CB  LEU A 116      14.127  10.565  21.913  1.00  0.80           C  
ATOM   1876  CG  LEU A 116      15.483   9.914  21.733  1.00  0.80           C  
ATOM   1877  CD1 LEU A 116      15.729   9.707  20.284  1.00  0.80           C  
ATOM   1878  CD2 LEU A 116      16.557  10.834  22.326  1.00  0.80           C  
ATOM   1879  H   LEU A 116      14.855  12.556  23.236  1.00  0.80           H  
ATOM   1880  HA  LEU A 116      14.685  12.073  20.483  1.00  0.80           H  
ATOM   1881 1HB  LEU A 116      13.900  10.590  22.976  1.00  0.80           H  
ATOM   1882 2HB  LEU A 116      13.378   9.939  21.416  1.00  0.80           H  
ATOM   1883  HG  LEU A 116      15.504   8.945  22.234  1.00  0.80           H  
ATOM   1884 1HD1 LEU A 116      16.697   9.259  20.130  1.00  0.80           H  
ATOM   1885 2HD1 LEU A 116      14.957   9.058  19.873  1.00  0.80           H  
ATOM   1886 3HD1 LEU A 116      15.706  10.673  19.802  1.00  0.80           H  
ATOM   1887 1HD2 LEU A 116      17.538  10.389  22.195  1.00  0.80           H  
ATOM   1888 2HD2 LEU A 116      16.538  11.800  21.817  1.00  0.80           H  
ATOM   1889 3HD2 LEU A 116      16.368  10.981  23.387  1.00  0.80           H  
ATOM   1890  N   ASN A 117      11.801  12.924  21.727  1.00  0.77           N  
ATOM   1891  CA  ASN A 117      10.412  13.222  21.396  1.00  0.77           C  
ATOM   1892  C   ASN A 117      10.287  14.346  20.371  1.00  0.77           C  
ATOM   1893  O   ASN A 117       9.186  14.679  19.929  1.00  0.77           O  
ATOM   1894  CB  ASN A 117       9.646  13.557  22.650  1.00  0.77           C  
ATOM   1895  CG  ASN A 117      10.125  14.812  23.319  1.00  0.77           C  
ATOM   1896  OD1 ASN A 117      11.321  14.995  23.579  1.00  0.77           O  
ATOM   1897  ND2 ASN A 117       9.200  15.691  23.613  1.00  0.77           N  
ATOM   1898  H   ASN A 117      12.166  13.194  22.625  1.00  0.77           H  
ATOM   1899  HA  ASN A 117       9.959  12.343  20.945  1.00  0.77           H  
ATOM   1900 1HB  ASN A 117       8.589  13.666  22.403  1.00  0.77           H  
ATOM   1901 2HB  ASN A 117       9.741  12.728  23.348  1.00  0.77           H  
ATOM   1902 1HD2 ASN A 117       9.448  16.549  24.062  1.00  0.77           H  
ATOM   1903 2HD2 ASN A 117       8.244  15.502  23.385  1.00  0.77           H  
ATOM   1904  N   LYS A 118      11.421  14.906  19.953  1.00  0.72           N  
ATOM   1905  CA  LYS A 118      11.426  15.896  18.902  1.00  0.72           C  
ATOM   1906  C   LYS A 118      11.581  15.225  17.540  1.00  0.72           C  
ATOM   1907  O   LYS A 118      11.486  15.892  16.509  1.00  0.72           O  
ATOM   1908  CB  LYS A 118      12.504  16.932  19.154  1.00  0.72           C  
ATOM   1909  CG  LYS A 118      12.214  17.772  20.398  1.00  0.72           C  
ATOM   1910  CD  LYS A 118      13.309  18.773  20.704  1.00  0.72           C  
ATOM   1911  CE  LYS A 118      12.941  19.609  21.931  1.00  0.72           C  
ATOM   1912  NZ  LYS A 118      14.089  20.393  22.448  1.00  0.72           N  
ATOM   1913  H   LYS A 118      12.313  14.643  20.375  1.00  0.72           H  
ATOM   1914  HA  LYS A 118      10.466  16.409  18.906  1.00  0.72           H  
ATOM   1915 1HB  LYS A 118      13.468  16.435  19.288  1.00  0.72           H  
ATOM   1916 2HB  LYS A 118      12.587  17.599  18.300  1.00  0.72           H  
ATOM   1917 1HG  LYS A 118      11.272  18.301  20.266  1.00  0.72           H  
ATOM   1918 2HG  LYS A 118      12.112  17.098  21.253  1.00  0.72           H  
ATOM   1919 1HD  LYS A 118      14.248  18.267  20.869  1.00  0.72           H  
ATOM   1920 2HD  LYS A 118      13.431  19.440  19.853  1.00  0.72           H  
ATOM   1921 1HE  LYS A 118      12.152  20.300  21.643  1.00  0.72           H  
ATOM   1922 2HE  LYS A 118      12.572  18.959  22.724  1.00  0.72           H  
ATOM   1923 1HZ  LYS A 118      13.799  20.930  23.245  1.00  0.72           H  
ATOM   1924 2HZ  LYS A 118      14.816  19.726  22.758  1.00  0.72           H  
ATOM   1925 3HZ  LYS A 118      14.455  21.006  21.742  1.00  0.72           H  
ATOM   1926  N   ILE A 119      11.822  13.907  17.520  1.00  0.68           N  
ATOM   1927  CA  ILE A 119      11.925  13.208  16.242  1.00  0.68           C  
ATOM   1928  C   ILE A 119      10.501  12.996  15.811  1.00  0.68           C  
ATOM   1929  O   ILE A 119       9.720  12.420  16.574  1.00  0.68           O  
ATOM   1930  CB  ILE A 119      12.582  11.834  16.359  1.00  0.68           C  
ATOM   1931  CG1 ILE A 119      13.934  11.930  16.859  1.00  0.68           C  
ATOM   1932  CG2 ILE A 119      12.640  11.158  15.009  1.00  0.68           C  
ATOM   1933  CD1 ILE A 119      14.446  10.602  17.192  1.00  0.68           C  
ATOM   1934  H   ILE A 119      11.913  13.374  18.386  1.00  0.68           H  
ATOM   1935  HA  ILE A 119      12.435  13.815  15.508  1.00  0.68           H  
ATOM   1936  HB  ILE A 119      12.013  11.249  17.059  1.00  0.68           H  
ATOM   1937 1HG1 ILE A 119      14.564  12.386  16.102  1.00  0.68           H  
ATOM   1938 2HG1 ILE A 119      13.956  12.554  17.755  1.00  0.68           H  
ATOM   1939 1HG2 ILE A 119      13.080  10.185  15.131  1.00  0.68           H  
ATOM   1940 2HG2 ILE A 119      11.648  11.060  14.590  1.00  0.68           H  
ATOM   1941 3HG2 ILE A 119      13.246  11.741  14.351  1.00  0.68           H  
ATOM   1942 1HD1 ILE A 119      15.450  10.695  17.559  1.00  0.68           H  
ATOM   1943 2HD1 ILE A 119      13.809  10.159  17.959  1.00  0.68           H  
ATOM   1944 3HD1 ILE A 119      14.436   9.974  16.303  1.00  0.68           H  
ATOM   1945  N   ASP A 120      10.138  13.458  14.618  1.00  0.64           N  
ATOM   1946  CA  ASP A 120       8.747  13.354  14.198  1.00  0.64           C  
ATOM   1947  C   ASP A 120       8.493  12.679  12.856  1.00  0.64           C  
ATOM   1948  O   ASP A 120       7.332  12.453  12.507  1.00  0.64           O  
ATOM   1949  CB  ASP A 120       8.092  14.756  14.168  1.00  0.64           C  
ATOM   1950  CG  ASP A 120       8.742  15.837  13.138  1.00  0.64           C  
ATOM   1951  OD1 ASP A 120       9.953  16.033  13.144  1.00  0.64           O  
ATOM   1952  OD2 ASP A 120       7.989  16.411  12.344  1.00  0.64           O  
ATOM   1953  H   ASP A 120      10.845  13.866  14.015  1.00  0.64           H  
ATOM   1954  HA  ASP A 120       8.219  12.766  14.946  1.00  0.64           H  
ATOM   1955 1HB  ASP A 120       7.037  14.643  13.919  1.00  0.64           H  
ATOM   1956 2HB  ASP A 120       8.136  15.180  15.176  1.00  0.64           H  
ATOM   1957  N   LYS A 121       9.540  12.354  12.099  1.00  0.62           N  
ATOM   1958  CA  LYS A 121       9.316  11.746  10.780  1.00  0.62           C  
ATOM   1959  C   LYS A 121      10.311  10.648  10.437  1.00  0.62           C  
ATOM   1960  O   LYS A 121      11.488  10.710  10.797  1.00  0.62           O  
ATOM   1961  CB  LYS A 121       9.351  12.803   9.667  1.00  0.62           C  
ATOM   1962  CG  LYS A 121       8.285  13.904   9.739  1.00  0.62           C  
ATOM   1963  CD  LYS A 121       8.418  14.891   8.602  1.00  0.62           C  
ATOM   1964  CE  LYS A 121       7.353  15.991   8.691  1.00  0.62           C  
ATOM   1965  NZ  LYS A 121       7.548  16.883   9.894  1.00  0.62           N  
ATOM   1966  H   LYS A 121      10.484  12.574  12.417  1.00  0.62           H  
ATOM   1967  HA  LYS A 121       8.330  11.284  10.780  1.00  0.62           H  
ATOM   1968 1HB  LYS A 121      10.326  13.291   9.675  1.00  0.62           H  
ATOM   1969 2HB  LYS A 121       9.243  12.302   8.703  1.00  0.62           H  
ATOM   1970 1HG  LYS A 121       7.298  13.465   9.698  1.00  0.62           H  
ATOM   1971 2HG  LYS A 121       8.378  14.453  10.665  1.00  0.62           H  
ATOM   1972 1HD  LYS A 121       9.407  15.353   8.641  1.00  0.62           H  
ATOM   1973 2HD  LYS A 121       8.315  14.368   7.654  1.00  0.62           H  
ATOM   1974 1HE  LYS A 121       7.404  16.600   7.790  1.00  0.62           H  
ATOM   1975 2HE  LYS A 121       6.367  15.529   8.751  1.00  0.62           H  
ATOM   1976 1HZ  LYS A 121       6.841  17.590   9.922  1.00  0.62           H  
ATOM   1977 2HZ  LYS A 121       7.493  16.339  10.770  1.00  0.62           H  
ATOM   1978 3HZ  LYS A 121       8.451  17.323   9.864  1.00  0.62           H  
ATOM   1979  N   ILE A 122       9.858   9.674   9.666  1.00  0.60           N  
ATOM   1980  CA  ILE A 122      10.750   8.639   9.178  1.00  0.60           C  
ATOM   1981  C   ILE A 122      10.813   8.691   7.673  1.00  0.60           C  
ATOM   1982  O   ILE A 122       9.783   8.647   6.992  1.00  0.60           O  
ATOM   1983  CB  ILE A 122      10.283   7.247   9.562  1.00  0.60           C  
ATOM   1984  CG1 ILE A 122      10.104   7.155  11.026  1.00  0.60           C  
ATOM   1985  CG2 ILE A 122      11.294   6.230   9.105  1.00  0.60           C  
ATOM   1986  CD1 ILE A 122       8.677   7.426  11.455  1.00  0.60           C  
ATOM   1987  H   ILE A 122       8.872   9.648   9.423  1.00  0.60           H  
ATOM   1988  HA  ILE A 122      11.751   8.805   9.571  1.00  0.60           H  
ATOM   1989  HB  ILE A 122       9.320   7.046   9.095  1.00  0.60           H  
ATOM   1990 1HG1 ILE A 122      10.377   6.173  11.343  1.00  0.60           H  
ATOM   1991 2HG1 ILE A 122      10.765   7.874  11.512  1.00  0.60           H  
ATOM   1992 1HG2 ILE A 122      10.956   5.241   9.377  1.00  0.60           H  
ATOM   1993 2HG2 ILE A 122      11.418   6.281   8.026  1.00  0.60           H  
ATOM   1994 3HG2 ILE A 122      12.248   6.442   9.590  1.00  0.60           H  
ATOM   1995 1HD1 ILE A 122       8.604   7.339  12.523  1.00  0.60           H  
ATOM   1996 2HD1 ILE A 122       8.378   8.429  11.153  1.00  0.60           H  
ATOM   1997 3HD1 ILE A 122       8.011   6.701  10.989  1.00  0.60           H  
ATOM   1998  N   HIS A 123      12.020   8.811   7.155  1.00  0.59           N  
ATOM   1999  CA  HIS A 123      12.232   8.880   5.727  1.00  0.59           C  
ATOM   2000  C   HIS A 123      12.965   7.633   5.253  1.00  0.59           C  
ATOM   2001  O   HIS A 123      13.987   7.238   5.823  1.00  0.59           O  
ATOM   2002  CB  HIS A 123      13.063  10.118   5.397  1.00  0.59           C  
ATOM   2003  CG  HIS A 123      12.418  11.443   5.774  1.00  0.59           C  
ATOM   2004  ND1 HIS A 123      12.006  12.365   4.839  1.00  0.59           N  
ATOM   2005  CD2 HIS A 123      12.102  11.972   6.981  1.00  0.59           C  
ATOM   2006  CE1 HIS A 123      11.514  13.429   5.459  1.00  0.59           C  
ATOM   2007  NE2 HIS A 123      11.556  13.210   6.752  1.00  0.59           N  
ATOM   2008  H   HIS A 123      12.822   8.862   7.781  1.00  0.59           H  
ATOM   2009  HA  HIS A 123      11.284   8.940   5.205  1.00  0.59           H  
ATOM   2010 1HB  HIS A 123      14.006  10.056   5.914  1.00  0.59           H  
ATOM   2011 2HB  HIS A 123      13.277  10.131   4.330  1.00  0.59           H  
ATOM   2012  HD2 HIS A 123      12.264  11.509   7.957  1.00  0.59           H  
ATOM   2013  HE1 HIS A 123      11.125  14.325   4.977  1.00  0.59           H  
ATOM   2014  HE2 HIS A 123      11.239  13.849   7.467  1.00  0.59           H  
ATOM   2015  N   VAL A 124      12.446   7.011   4.206  1.00  0.59           N  
ATOM   2016  CA  VAL A 124      13.089   5.835   3.649  1.00  0.59           C  
ATOM   2017  C   VAL A 124      13.413   6.070   2.187  1.00  0.59           C  
ATOM   2018  O   VAL A 124      12.596   6.600   1.423  1.00  0.59           O  
ATOM   2019  CB  VAL A 124      12.231   4.566   3.782  1.00  0.59           C  
ATOM   2020  CG1 VAL A 124      12.990   3.349   3.167  1.00  0.59           C  
ATOM   2021  CG2 VAL A 124      11.911   4.311   5.234  1.00  0.59           C  
ATOM   2022  H   VAL A 124      11.579   7.358   3.803  1.00  0.59           H  
ATOM   2023  HA  VAL A 124      14.018   5.663   4.184  1.00  0.59           H  
ATOM   2024  HB  VAL A 124      11.307   4.704   3.227  1.00  0.59           H  
ATOM   2025 1HG1 VAL A 124      12.402   2.452   3.251  1.00  0.59           H  
ATOM   2026 2HG1 VAL A 124      13.207   3.522   2.121  1.00  0.59           H  
ATOM   2027 3HG1 VAL A 124      13.929   3.207   3.706  1.00  0.59           H  
ATOM   2028 1HG2 VAL A 124      11.302   3.414   5.330  1.00  0.59           H  
ATOM   2029 2HG2 VAL A 124      12.838   4.181   5.744  1.00  0.59           H  
ATOM   2030 3HG2 VAL A 124      11.371   5.158   5.654  1.00  0.59           H  
ATOM   2031  N   SER A 125      14.623   5.702   1.809  1.00  0.60           N  
ATOM   2032  CA  SER A 125      15.097   5.814   0.446  1.00  0.60           C  
ATOM   2033  C   SER A 125      15.999   4.639   0.099  1.00  0.60           C  
ATOM   2034  O   SER A 125      16.042   3.630   0.813  1.00  0.60           O  
ATOM   2035  CB  SER A 125      15.820   7.136   0.239  1.00  0.60           C  
ATOM   2036  OG  SER A 125      16.076   7.352  -1.125  1.00  0.60           O  
ATOM   2037  H   SER A 125      15.245   5.308   2.516  1.00  0.60           H  
ATOM   2038  HA  SER A 125      14.239   5.787  -0.225  1.00  0.60           H  
ATOM   2039 1HB  SER A 125      15.203   7.945   0.628  1.00  0.60           H  
ATOM   2040 2HB  SER A 125      16.756   7.135   0.798  1.00  0.60           H  
ATOM   2041  HG  SER A 125      16.306   8.285  -1.204  1.00  0.60           H  
ATOM   2042  N   GLY A 126      16.687   4.764  -1.021  1.00  0.61           N  
ATOM   2043  CA  GLY A 126      17.575   3.728  -1.515  1.00  0.61           C  
ATOM   2044  C   GLY A 126      16.835   2.645  -2.283  1.00  0.61           C  
ATOM   2045  O   GLY A 126      15.652   2.768  -2.603  1.00  0.61           O  
ATOM   2046  H   GLY A 126      16.587   5.638  -1.520  1.00  0.61           H  
ATOM   2047 1HA  GLY A 126      18.326   4.177  -2.166  1.00  0.61           H  
ATOM   2048 2HA  GLY A 126      18.115   3.290  -0.685  1.00  0.61           H  
ATOM   2049  N   ASP A 127      17.535   1.568  -2.570  1.00  0.62           N  
ATOM   2050  CA  ASP A 127      17.026   0.525  -3.443  1.00  0.62           C  
ATOM   2051  C   ASP A 127      16.159  -0.521  -2.751  1.00  0.62           C  
ATOM   2052  O   ASP A 127      16.485  -1.715  -2.706  1.00  0.62           O  
ATOM   2053  CB  ASP A 127      18.205  -0.131  -4.105  1.00  0.62           C  
ATOM   2054  CG  ASP A 127      18.952   0.816  -5.045  1.00  0.62           C  
ATOM   2055  OD1 ASP A 127      18.314   1.575  -5.733  1.00  0.62           O  
ATOM   2056  OD2 ASP A 127      20.175   0.770  -5.063  1.00  0.62           O  
ATOM   2057  H   ASP A 127      18.476   1.493  -2.199  1.00  0.62           H  
ATOM   2058  HA  ASP A 127      16.420   1.003  -4.212  1.00  0.62           H  
ATOM   2059 1HB  ASP A 127      18.887  -0.449  -3.329  1.00  0.62           H  
ATOM   2060 2HB  ASP A 127      17.878  -1.002  -4.652  1.00  0.62           H  
ATOM   2061  N   VAL A 128      15.023  -0.053  -2.264  1.00  0.63           N  
ATOM   2062  CA  VAL A 128      14.047  -0.873  -1.560  1.00  0.63           C  
ATOM   2063  C   VAL A 128      12.651  -0.570  -2.036  1.00  0.63           C  
ATOM   2064  O   VAL A 128      12.325   0.576  -2.306  1.00  0.63           O  
ATOM   2065  CB  VAL A 128      14.103  -0.609  -0.027  1.00  0.63           C  
ATOM   2066  CG1 VAL A 128      13.810   0.856   0.261  1.00  0.63           C  
ATOM   2067  CG2 VAL A 128      13.084  -1.465   0.716  1.00  0.63           C  
ATOM   2068  H   VAL A 128      14.867   0.952  -2.373  1.00  0.63           H  
ATOM   2069  HA  VAL A 128      14.271  -1.918  -1.753  1.00  0.63           H  
ATOM   2070  HB  VAL A 128      15.054  -0.831   0.322  1.00  0.63           H  
ATOM   2071 1HG1 VAL A 128      13.868   1.037   1.333  1.00  0.63           H  
ATOM   2072 2HG1 VAL A 128      14.541   1.491  -0.251  1.00  0.63           H  
ATOM   2073 3HG1 VAL A 128      12.812   1.091  -0.090  1.00  0.63           H  
ATOM   2074 1HG2 VAL A 128      13.153  -1.262   1.772  1.00  0.63           H  
ATOM   2075 2HG2 VAL A 128      12.093  -1.225   0.394  1.00  0.63           H  
ATOM   2076 3HG2 VAL A 128      13.279  -2.514   0.531  1.00  0.63           H  
ATOM   2077  N   ARG A 129      11.829  -1.593  -2.149  1.00  0.64           N  
ATOM   2078  CA  ARG A 129      10.419  -1.386  -2.400  1.00  0.64           C  
ATOM   2079  C   ARG A 129       9.739  -1.574  -1.063  1.00  0.64           C  
ATOM   2080  O   ARG A 129       9.961  -2.587  -0.403  1.00  0.64           O  
ATOM   2081  CB  ARG A 129       9.875  -2.365  -3.416  1.00  0.64           C  
ATOM   2082  CG  ARG A 129       8.390  -2.188  -3.748  1.00  0.64           C  
ATOM   2083  CD  ARG A 129       7.943  -3.152  -4.802  1.00  0.64           C  
ATOM   2084  NE  ARG A 129       6.528  -2.998  -5.130  1.00  0.64           N  
ATOM   2085  CZ  ARG A 129       5.850  -3.789  -5.990  1.00  0.64           C  
ATOM   2086  NH1 ARG A 129       6.462  -4.783  -6.591  1.00  0.64           N  
ATOM   2087  NH2 ARG A 129       4.572  -3.565  -6.235  1.00  0.64           N  
ATOM   2088  H   ARG A 129      12.193  -2.531  -1.986  1.00  0.64           H  
ATOM   2089  HA  ARG A 129      10.246  -0.371  -2.751  1.00  0.64           H  
ATOM   2090 1HB  ARG A 129      10.437  -2.275  -4.345  1.00  0.64           H  
ATOM   2091 2HB  ARG A 129      10.012  -3.383  -3.047  1.00  0.64           H  
ATOM   2092 1HG  ARG A 129       7.790  -2.352  -2.846  1.00  0.64           H  
ATOM   2093 2HG  ARG A 129       8.219  -1.174  -4.111  1.00  0.64           H  
ATOM   2094 1HD  ARG A 129       8.521  -2.984  -5.709  1.00  0.64           H  
ATOM   2095 2HD  ARG A 129       8.106  -4.173  -4.458  1.00  0.64           H  
ATOM   2096  HE  ARG A 129       6.021  -2.242  -4.682  1.00  0.64           H  
ATOM   2097 1HH1 ARG A 129       7.440  -4.958  -6.408  1.00  0.64           H  
ATOM   2098 2HH1 ARG A 129       5.956  -5.372  -7.236  1.00  0.64           H  
ATOM   2099 1HH2 ARG A 129       4.095  -2.799  -5.780  1.00  0.64           H  
ATOM   2100 2HH2 ARG A 129       4.071  -4.158  -6.879  1.00  0.64           H  
ATOM   2101  N   LEU A 130       8.963  -0.611  -0.612  1.00  0.65           N  
ATOM   2102  CA  LEU A 130       8.331  -0.793   0.687  1.00  0.65           C  
ATOM   2103  C   LEU A 130       6.925  -1.328   0.584  1.00  0.65           C  
ATOM   2104  O   LEU A 130       6.161  -0.996  -0.331  1.00  0.65           O  
ATOM   2105  CB  LEU A 130       8.345   0.473   1.522  1.00  0.65           C  
ATOM   2106  CG  LEU A 130       9.643   0.997   2.019  1.00  0.65           C  
ATOM   2107  CD1 LEU A 130       9.331   2.282   2.742  1.00  0.65           C  
ATOM   2108  CD2 LEU A 130      10.275  -0.026   2.925  1.00  0.65           C  
ATOM   2109  H   LEU A 130       8.793   0.227  -1.157  1.00  0.65           H  
ATOM   2110  HA  LEU A 130       8.906  -1.523   1.245  1.00  0.65           H  
ATOM   2111 1HB  LEU A 130       7.975   1.244   0.898  1.00  0.65           H  
ATOM   2112 2HB  LEU A 130       7.674   0.343   2.373  1.00  0.65           H  
ATOM   2113  HG  LEU A 130      10.316   1.202   1.219  1.00  0.65           H  
ATOM   2114 1HD1 LEU A 130      10.206   2.703   3.140  1.00  0.65           H  
ATOM   2115 2HD1 LEU A 130       8.871   2.992   2.051  1.00  0.65           H  
ATOM   2116 3HD1 LEU A 130       8.643   2.064   3.549  1.00  0.65           H  
ATOM   2117 1HD2 LEU A 130      11.214   0.353   3.319  1.00  0.65           H  
ATOM   2118 2HD2 LEU A 130       9.592  -0.246   3.744  1.00  0.65           H  
ATOM   2119 3HD2 LEU A 130      10.462  -0.933   2.363  1.00  0.65           H  
ATOM   2120  N   TYR A 131       6.589  -2.173   1.541  1.00  0.65           N  
ATOM   2121  CA  TYR A 131       5.272  -2.757   1.600  1.00  0.65           C  
ATOM   2122  C   TYR A 131       4.432  -2.146   2.713  1.00  0.65           C  
ATOM   2123  O   TYR A 131       3.238  -1.895   2.527  1.00  0.65           O  
ATOM   2124  CB  TYR A 131       5.382  -4.263   1.799  1.00  0.65           C  
ATOM   2125  CG  TYR A 131       6.148  -4.973   0.714  1.00  0.65           C  
ATOM   2126  CD1 TYR A 131       6.834  -6.137   1.008  1.00  0.65           C  
ATOM   2127  CD2 TYR A 131       6.178  -4.465  -0.567  1.00  0.65           C  
ATOM   2128  CE1 TYR A 131       7.521  -6.797   0.014  1.00  0.65           C  
ATOM   2129  CE2 TYR A 131       6.859  -5.120  -1.554  1.00  0.65           C  
ATOM   2130  CZ  TYR A 131       7.521  -6.282  -1.273  1.00  0.65           C  
ATOM   2131  OH  TYR A 131       8.180  -6.949  -2.265  1.00  0.65           O  
ATOM   2132  H   TYR A 131       7.269  -2.406   2.254  1.00  0.65           H  
ATOM   2133  HA  TYR A 131       4.774  -2.562   0.659  1.00  0.65           H  
ATOM   2134 1HB  TYR A 131       5.876  -4.465   2.755  1.00  0.65           H  
ATOM   2135 2HB  TYR A 131       4.384  -4.695   1.849  1.00  0.65           H  
ATOM   2136  HD1 TYR A 131       6.822  -6.537   2.023  1.00  0.65           H  
ATOM   2137  HD2 TYR A 131       5.647  -3.547  -0.801  1.00  0.65           H  
ATOM   2138  HE1 TYR A 131       8.054  -7.721   0.239  1.00  0.65           H  
ATOM   2139  HE2 TYR A 131       6.862  -4.721  -2.558  1.00  0.65           H  
ATOM   2140  HH  TYR A 131       8.520  -7.773  -1.907  1.00  0.65           H  
ATOM   2141  N   SER A 132       5.052  -1.908   3.873  1.00  0.66           N  
ATOM   2142  CA  SER A 132       4.306  -1.375   5.014  1.00  0.66           C  
ATOM   2143  C   SER A 132       5.175  -0.715   6.083  1.00  0.66           C  
ATOM   2144  O   SER A 132       6.296  -1.148   6.358  1.00  0.66           O  
ATOM   2145  CB  SER A 132       3.496  -2.482   5.661  1.00  0.66           C  
ATOM   2146  OG  SER A 132       2.788  -2.002   6.767  1.00  0.66           O  
ATOM   2147  H   SER A 132       6.045  -2.122   3.957  1.00  0.66           H  
ATOM   2148  HA  SER A 132       3.611  -0.623   4.640  1.00  0.66           H  
ATOM   2149 1HB  SER A 132       2.799  -2.904   4.937  1.00  0.66           H  
ATOM   2150 2HB  SER A 132       4.166  -3.281   5.975  1.00  0.66           H  
ATOM   2151  HG  SER A 132       3.446  -1.601   7.349  1.00  0.66           H  
ATOM   2152  N   MET A 133       4.644   0.339   6.706  1.00  0.67           N  
ATOM   2153  CA  MET A 133       5.317   0.971   7.848  1.00  0.67           C  
ATOM   2154  C   MET A 133       4.334   1.299   8.974  1.00  0.67           C  
ATOM   2155  O   MET A 133       3.256   1.863   8.727  1.00  0.67           O  
ATOM   2156  CB  MET A 133       6.058   2.234   7.423  1.00  0.67           C  
ATOM   2157  CG  MET A 133       7.226   2.024   6.497  1.00  0.67           C  
ATOM   2158  SD  MET A 133       8.038   3.560   6.025  1.00  0.67           S  
ATOM   2159  CE  MET A 133       8.613   4.332   7.540  1.00  0.67           C  
ATOM   2160  H   MET A 133       3.738   0.675   6.411  1.00  0.67           H  
ATOM   2161  HA  MET A 133       6.041   0.269   8.244  1.00  0.67           H  
ATOM   2162 1HB  MET A 133       5.367   2.917   6.932  1.00  0.67           H  
ATOM   2163 2HB  MET A 133       6.437   2.738   8.314  1.00  0.67           H  
ATOM   2164 1HG  MET A 133       7.922   1.381   6.964  1.00  0.67           H  
ATOM   2165 2HG  MET A 133       6.891   1.538   5.585  1.00  0.67           H  
ATOM   2166 1HE  MET A 133       9.098   5.277   7.291  1.00  0.67           H  
ATOM   2167 2HE  MET A 133       7.765   4.526   8.199  1.00  0.67           H  
ATOM   2168 3HE  MET A 133       9.315   3.695   8.040  1.00  0.67           H  
ATOM   2169  N   SER A 134       4.746   1.026  10.215  1.00  0.73           N  
ATOM   2170  CA  SER A 134       3.901   1.280  11.386  1.00  0.73           C  
ATOM   2171  C   SER A 134       4.691   1.447  12.673  1.00  0.73           C  
ATOM   2172  O   SER A 134       5.892   1.194  12.716  1.00  0.73           O  
ATOM   2173  CB  SER A 134       2.919   0.139  11.571  1.00  0.73           C  
ATOM   2174  OG  SER A 134       3.575  -1.039  11.932  1.00  0.73           O  
ATOM   2175  H   SER A 134       5.656   0.574  10.328  1.00  0.73           H  
ATOM   2176  HA  SER A 134       3.345   2.202  11.213  1.00  0.73           H  
ATOM   2177 1HB  SER A 134       2.197   0.403  12.343  1.00  0.73           H  
ATOM   2178 2HB  SER A 134       2.363  -0.019  10.647  1.00  0.73           H  
ATOM   2179  HG  SER A 134       4.085  -0.821  12.718  1.00  0.73           H  
ATOM   2180  N   TRP A 135       4.014   1.873  13.734  1.00  0.84           N  
ATOM   2181  CA  TRP A 135       4.681   1.994  15.024  1.00  0.84           C  
ATOM   2182  C   TRP A 135       3.738   1.717  16.197  1.00  0.84           C  
ATOM   2183  O   TRP A 135       2.511   1.828  16.065  1.00  0.84           O  
ATOM   2184  CB  TRP A 135       5.279   3.396  15.134  1.00  0.84           C  
ATOM   2185  CG  TRP A 135       4.258   4.436  15.061  1.00  0.84           C  
ATOM   2186  CD1 TRP A 135       3.693   4.939  13.927  1.00  0.84           C  
ATOM   2187  CD2 TRP A 135       3.667   5.146  16.157  1.00  0.84           C  
ATOM   2188  NE1 TRP A 135       2.776   5.895  14.244  1.00  0.84           N  
ATOM   2189  CE2 TRP A 135       2.752   6.047  15.611  1.00  0.84           C  
ATOM   2190  CE3 TRP A 135       3.839   5.098  17.532  1.00  0.84           C  
ATOM   2191  CZ2 TRP A 135       2.010   6.895  16.400  1.00  0.84           C  
ATOM   2192  CZ3 TRP A 135       3.097   5.954  18.311  1.00  0.84           C  
ATOM   2193  CH2 TRP A 135       2.210   6.830  17.763  1.00  0.84           C  
ATOM   2194  H   TRP A 135       3.034   2.100  13.652  1.00  0.84           H  
ATOM   2195  HA  TRP A 135       5.483   1.261  15.054  1.00  0.84           H  
ATOM   2196 1HB  TRP A 135       5.810   3.493  16.086  1.00  0.84           H  
ATOM   2197 2HB  TRP A 135       6.006   3.556  14.338  1.00  0.84           H  
ATOM   2198  HD1 TRP A 135       3.930   4.617  12.916  1.00  0.84           H  
ATOM   2199  HE1 TRP A 135       2.217   6.403  13.575  1.00  0.84           H  
ATOM   2200  HE3 TRP A 135       4.550   4.402  17.981  1.00  0.84           H  
ATOM   2201  HZ2 TRP A 135       1.295   7.601  15.990  1.00  0.84           H  
ATOM   2202  HZ3 TRP A 135       3.236   5.921  19.369  1.00  0.84           H  
ATOM   2203  HH2 TRP A 135       1.645   7.496  18.415  1.00  0.84           H  
ATOM   2204  N   ARG A 136       4.330   1.354  17.338  1.00  1.04           N  
ATOM   2205  CA  ARG A 136       3.596   1.091  18.580  1.00  1.04           C  
ATOM   2206  C   ARG A 136       4.314   1.590  19.840  1.00  1.04           C  
ATOM   2207  O   ARG A 136       5.538   1.682  19.886  1.00  1.04           O  
ATOM   2208  CB  ARG A 136       3.326  -0.406  18.755  1.00  1.04           C  
ATOM   2209  CG  ARG A 136       2.402  -1.083  17.730  1.00  1.04           C  
ATOM   2210  CD  ARG A 136       0.986  -0.637  17.901  1.00  1.04           C  
ATOM   2211  NE  ARG A 136       0.064  -1.349  17.025  1.00  1.04           N  
ATOM   2212  CZ  ARG A 136      -0.244  -0.998  15.759  1.00  1.04           C  
ATOM   2213  NH1 ARG A 136       0.297   0.065  15.198  1.00  1.04           N  
ATOM   2214  NH2 ARG A 136      -1.106  -1.732  15.071  1.00  1.04           N  
ATOM   2215  H   ARG A 136       5.346   1.268  17.321  1.00  1.04           H  
ATOM   2216  HA  ARG A 136       2.636   1.605  18.514  1.00  1.04           H  
ATOM   2217 1HB  ARG A 136       4.262  -0.945  18.737  1.00  1.04           H  
ATOM   2218 2HB  ARG A 136       2.881  -0.575  19.733  1.00  1.04           H  
ATOM   2219 1HG  ARG A 136       2.720  -0.859  16.716  1.00  1.04           H  
ATOM   2220 2HG  ARG A 136       2.434  -2.161  17.883  1.00  1.04           H  
ATOM   2221 1HD  ARG A 136       0.677  -0.807  18.931  1.00  1.04           H  
ATOM   2222 2HD  ARG A 136       0.915   0.427  17.674  1.00  1.04           H  
ATOM   2223  HE  ARG A 136      -0.385  -2.172  17.399  1.00  1.04           H  
ATOM   2224 1HH1 ARG A 136       0.976   0.652  15.709  1.00  1.04           H  
ATOM   2225 2HH1 ARG A 136       0.047   0.310  14.255  1.00  1.04           H  
ATOM   2226 1HH2 ARG A 136      -1.526  -2.548  15.495  1.00  1.04           H  
ATOM   2227 2HH2 ARG A 136      -1.343  -1.476  14.124  1.00  1.04           H  
ATOM   2228  N   LYS A 137       3.544   1.851  20.902  1.00  1.33           N  
ATOM   2229  CA  LYS A 137       4.115   2.196  22.218  1.00  1.33           C  
ATOM   2230  C   LYS A 137       4.063   1.022  23.207  1.00  1.33           C  
ATOM   2231  O   LYS A 137       4.246   1.216  24.409  1.00  1.33           O  
ATOM   2232  CB  LYS A 137       3.401   3.387  22.845  1.00  1.33           C  
ATOM   2233  CG  LYS A 137       3.561   4.695  22.121  1.00  1.33           C  
ATOM   2234  CD  LYS A 137       2.842   5.817  22.878  1.00  1.33           C  
ATOM   2235  CE  LYS A 137       2.985   7.179  22.204  1.00  1.33           C  
ATOM   2236  NZ  LYS A 137       2.257   8.241  22.963  1.00  1.33           N  
ATOM   2237  H   LYS A 137       2.538   1.800  20.811  1.00  1.33           H  
ATOM   2238  HA  LYS A 137       5.164   2.459  22.083  1.00  1.33           H  
ATOM   2239 1HB  LYS A 137       2.335   3.173  22.915  1.00  1.33           H  
ATOM   2240 2HB  LYS A 137       3.769   3.528  23.862  1.00  1.33           H  
ATOM   2241 1HG  LYS A 137       4.620   4.927  22.050  1.00  1.33           H  
ATOM   2242 2HG  LYS A 137       3.150   4.596  21.127  1.00  1.33           H  
ATOM   2243 1HD  LYS A 137       1.781   5.576  22.953  1.00  1.33           H  
ATOM   2244 2HD  LYS A 137       3.249   5.885  23.887  1.00  1.33           H  
ATOM   2245 1HE  LYS A 137       4.041   7.446  22.145  1.00  1.33           H  
ATOM   2246 2HE  LYS A 137       2.576   7.131  21.200  1.00  1.33           H  
ATOM   2247 1HZ  LYS A 137       2.368   9.128  22.492  1.00  1.33           H  
ATOM   2248 2HZ  LYS A 137       1.274   8.008  23.013  1.00  1.33           H  
ATOM   2249 3HZ  LYS A 137       2.633   8.307  23.899  1.00  1.33           H  
ATOM   2250  N   LYS A 138       3.734  -0.158  22.687  1.00  1.74           N  
ATOM   2251  CA  LYS A 138       3.592  -1.397  23.448  1.00  1.74           C  
ATOM   2252  C   LYS A 138       4.796  -1.690  24.340  1.00  1.74           C  
ATOM   2253  O   LYS A 138       4.619  -2.097  25.489  1.00  1.74           O  
ATOM   2254  OXT LYS A 138       5.877  -1.900  23.793  1.00  1.74           O  
ATOM   2255  CB  LYS A 138       3.362  -2.566  22.483  1.00  1.74           C  
ATOM   2256  CG  LYS A 138       3.137  -3.920  23.155  1.00  1.74           C  
ATOM   2257  CD  LYS A 138       2.849  -5.013  22.124  1.00  1.74           C  
ATOM   2258  CE  LYS A 138       2.607  -6.362  22.794  1.00  1.74           C  
ATOM   2259  NZ  LYS A 138       2.334  -7.435  21.798  1.00  1.74           N  
ATOM   2260  H   LYS A 138       3.605  -0.197  21.692  1.00  1.74           H  
ATOM   2261  HA  LYS A 138       2.718  -1.301  24.093  1.00  1.74           H  
ATOM   2262 1HB  LYS A 138       2.491  -2.357  21.862  1.00  1.74           H  
ATOM   2263 2HB  LYS A 138       4.222  -2.661  21.817  1.00  1.74           H  
ATOM   2264 1HG  LYS A 138       4.025  -4.196  23.725  1.00  1.74           H  
ATOM   2265 2HG  LYS A 138       2.294  -3.850  23.842  1.00  1.74           H  
ATOM   2266 1HD  LYS A 138       1.967  -4.742  21.542  1.00  1.74           H  
ATOM   2267 2HD  LYS A 138       3.697  -5.104  21.445  1.00  1.74           H  
ATOM   2268 1HE  LYS A 138       3.488  -6.634  23.374  1.00  1.74           H  
ATOM   2269 2HE  LYS A 138       1.753  -6.279  23.465  1.00  1.74           H  
ATOM   2270 1HZ  LYS A 138       2.180  -8.310  22.279  1.00  1.74           H  
ATOM   2271 2HZ  LYS A 138       1.512  -7.196  21.262  1.00  1.74           H  
ATOM   2272 3HZ  LYS A 138       3.126  -7.527  21.177  1.00  1.74           H  
ENDMDL

REMARK ID 693548 DOMAINID 684529 MODEL 3 8pf9-19sol-1
MODEL     3
ATOM      1  N   MET A   1       0.421  -0.330   0.028  1.00  1.75           N  
ATOM      2  CA  MET A   1       1.857  -0.092  -0.035  1.00  1.75           C  
ATOM      3  C   MET A   1       2.152   1.377  -0.272  1.00  1.75           C  
ATOM      4  O   MET A   1       1.236   2.189  -0.431  1.00  1.75           O  
ATOM      5  CB  MET A   1       2.506  -0.942  -1.128  1.00  1.75           C  
ATOM      6  CG  MET A   1       2.099  -0.623  -2.549  1.00  1.75           C  
ATOM      7  SD  MET A   1       2.969  -1.673  -3.748  1.00  1.75           S  
ATOM      8  CE  MET A   1       2.233  -3.274  -3.453  1.00  1.75           C  
ATOM      9 1H   MET A   1       0.181  -0.676   0.947  1.00  1.75           H  
ATOM     10 2H   MET A   1      -0.068   0.535  -0.144  1.00  1.75           H  
ATOM     11 3H   MET A   1       0.160  -1.012  -0.668  1.00  1.75           H  
ATOM     12  HA  MET A   1       2.294  -0.356   0.925  1.00  1.75           H  
ATOM     13 1HB  MET A   1       3.587  -0.855  -1.070  1.00  1.75           H  
ATOM     14 2HB  MET A   1       2.257  -1.983  -0.953  1.00  1.75           H  
ATOM     15 1HG  MET A   1       1.026  -0.769  -2.669  1.00  1.75           H  
ATOM     16 2HG  MET A   1       2.333   0.420  -2.767  1.00  1.75           H  
ATOM     17 1HE  MET A   1       2.680  -4.009  -4.123  1.00  1.75           H  
ATOM     18 2HE  MET A   1       2.405  -3.571  -2.420  1.00  1.75           H  
ATOM     19 3HE  MET A   1       1.160  -3.220  -3.639  1.00  1.75           H  
ATOM     20  N   MET A   2       3.432   1.720  -0.305  1.00  1.42           N  
ATOM     21  CA  MET A   2       3.832   3.106  -0.515  1.00  1.42           C  
ATOM     22  C   MET A   2       5.169   3.150  -1.259  1.00  1.42           C  
ATOM     23  O   MET A   2       5.948   2.195  -1.220  1.00  1.42           O  
ATOM     24  CB  MET A   2       3.944   3.781   0.849  1.00  1.42           C  
ATOM     25  CG  MET A   2       5.049   3.200   1.628  1.00  1.42           C  
ATOM     26  SD  MET A   2       5.041   3.526   3.377  1.00  1.42           S  
ATOM     27  CE  MET A   2       3.885   2.317   3.926  1.00  1.42           C  
ATOM     28  H   MET A   2       4.156   1.013  -0.156  1.00  1.42           H  
ATOM     29  HA  MET A   2       3.085   3.610  -1.127  1.00  1.42           H  
ATOM     30 1HB  MET A   2       4.138   4.846   0.723  1.00  1.42           H  
ATOM     31 2HB  MET A   2       3.015   3.667   1.408  1.00  1.42           H  
ATOM     32 1HG  MET A   2       5.024   2.122   1.480  1.00  1.42           H  
ATOM     33 2HG  MET A   2       5.981   3.591   1.213  1.00  1.42           H  
ATOM     34 1HE  MET A   2       3.773   2.392   5.006  1.00  1.42           H  
ATOM     35 2HE  MET A   2       2.922   2.485   3.444  1.00  1.42           H  
ATOM     36 3HE  MET A   2       4.254   1.329   3.664  1.00  1.42           H  
ATOM     37  N   THR A   3       5.447   4.260  -1.923  1.00  1.14           N  
ATOM     38  CA  THR A   3       6.721   4.403  -2.613  1.00  1.14           C  
ATOM     39  C   THR A   3       7.617   5.353  -1.858  1.00  1.14           C  
ATOM     40  O   THR A   3       7.147   6.057  -0.969  1.00  1.14           O  
ATOM     41  CB  THR A   3       6.505   4.899  -4.047  1.00  1.14           C  
ATOM     42  OG1 THR A   3       5.918   6.207  -4.020  1.00  1.14           O  
ATOM     43  CG2 THR A   3       5.583   3.940  -4.792  1.00  1.14           C  
ATOM     44  H   THR A   3       4.778   5.016  -1.944  1.00  1.14           H  
ATOM     45  HA  THR A   3       7.217   3.434  -2.653  1.00  1.14           H  
ATOM     46  HB  THR A   3       7.464   4.953  -4.562  1.00  1.14           H  
ATOM     47  HG1 THR A   3       6.531   6.827  -3.604  1.00  1.14           H  
ATOM     48 1HG2 THR A   3       5.434   4.296  -5.811  1.00  1.14           H  
ATOM     49 2HG2 THR A   3       6.034   2.947  -4.814  1.00  1.14           H  
ATOM     50 3HG2 THR A   3       4.622   3.889  -4.283  1.00  1.14           H  
ATOM     51  N   LEU A   4       8.896   5.367  -2.214  1.00  0.93           N  
ATOM     52  CA  LEU A   4       9.840   6.255  -1.565  1.00  0.93           C  
ATOM     53  C   LEU A   4      10.250   7.438  -2.443  1.00  0.93           C  
ATOM     54  O   LEU A   4      10.184   7.338  -3.668  1.00  0.93           O  
ATOM     55  CB  LEU A   4      11.081   5.491  -1.107  1.00  0.93           C  
ATOM     56  CG  LEU A   4      10.824   4.384  -0.136  1.00  0.93           C  
ATOM     57  CD1 LEU A   4      12.130   3.758   0.258  1.00  0.93           C  
ATOM     58  CD2 LEU A   4      10.105   4.936   1.028  1.00  0.93           C  
ATOM     59  H   LEU A   4       9.216   4.751  -2.948  1.00  0.93           H  
ATOM     60  HA  LEU A   4       9.350   6.601  -0.675  1.00  0.93           H  
ATOM     61 1HB  LEU A   4      11.564   5.049  -1.980  1.00  0.93           H  
ATOM     62 2HB  LEU A   4      11.776   6.166  -0.653  1.00  0.93           H  
ATOM     63  HG  LEU A   4      10.219   3.609  -0.607  1.00  0.93           H  
ATOM     64 1HD1 LEU A   4      11.938   2.951   0.955  1.00  0.93           H  
ATOM     65 2HD1 LEU A   4      12.639   3.377  -0.618  1.00  0.93           H  
ATOM     66 3HD1 LEU A   4      12.746   4.494   0.720  1.00  0.93           H  
ATOM     67 1HD2 LEU A   4       9.924   4.171   1.727  1.00  0.93           H  
ATOM     68 2HD2 LEU A   4      10.697   5.693   1.482  1.00  0.93           H  
ATOM     69 3HD2 LEU A   4       9.171   5.358   0.701  1.00  0.93           H  
ATOM     70  N   PRO A   5      10.676   8.561  -1.835  1.00  0.78           N  
ATOM     71  CA  PRO A   5      10.739   8.922  -0.415  1.00  0.78           C  
ATOM     72  C   PRO A   5       9.380   8.927   0.253  1.00  0.78           C  
ATOM     73  O   PRO A   5       8.374   9.261  -0.375  1.00  0.78           O  
ATOM     74  CB  PRO A   5      11.325  10.332  -0.439  1.00  0.78           C  
ATOM     75  CG  PRO A   5      12.053  10.416  -1.768  1.00  0.78           C  
ATOM     76  CD  PRO A   5      11.205   9.592  -2.717  1.00  0.78           C  
ATOM     77  HA  PRO A   5      11.420   8.246   0.109  1.00  0.78           H  
ATOM     78 1HB  PRO A   5      10.520  11.073  -0.339  1.00  0.78           H  
ATOM     79 2HB  PRO A   5      11.995  10.466   0.426  1.00  0.78           H  
ATOM     80 1HG  PRO A   5      12.151  11.465  -2.085  1.00  0.78           H  
ATOM     81 2HG  PRO A   5      13.074  10.018  -1.661  1.00  0.78           H  
ATOM     82 1HD  PRO A   5      10.382  10.189  -3.134  1.00  0.78           H  
ATOM     83 2HD  PRO A   5      11.825   9.138  -3.505  1.00  0.78           H  
ATOM     84  N   TYR A   6       9.366   8.596   1.533  1.00  0.69           N  
ATOM     85  CA  TYR A   6       8.128   8.567   2.290  1.00  0.69           C  
ATOM     86  C   TYR A   6       8.315   9.142   3.675  1.00  0.69           C  
ATOM     87  O   TYR A   6       9.284   8.830   4.367  1.00  0.69           O  
ATOM     88  CB  TYR A   6       7.622   7.133   2.419  1.00  0.69           C  
ATOM     89  CG  TYR A   6       6.363   7.012   3.190  1.00  0.69           C  
ATOM     90  CD1 TYR A   6       5.157   7.312   2.589  1.00  0.69           C  
ATOM     91  CD2 TYR A   6       6.402   6.608   4.499  1.00  0.69           C  
ATOM     92  CE1 TYR A   6       3.986   7.208   3.307  1.00  0.69           C  
ATOM     93  CE2 TYR A   6       5.234   6.498   5.215  1.00  0.69           C  
ATOM     94  CZ  TYR A   6       4.030   6.798   4.628  1.00  0.69           C  
ATOM     95  OH  TYR A   6       2.860   6.697   5.348  1.00  0.69           O  
ATOM     96  H   TYR A   6      10.239   8.314   1.977  1.00  0.69           H  
ATOM     97  HA  TYR A   6       7.383   9.171   1.772  1.00  0.69           H  
ATOM     98 1HB  TYR A   6       7.444   6.726   1.433  1.00  0.69           H  
ATOM     99 2HB  TYR A   6       8.380   6.518   2.904  1.00  0.69           H  
ATOM    100  HD1 TYR A   6       5.135   7.633   1.547  1.00  0.69           H  
ATOM    101  HD2 TYR A   6       7.358   6.376   4.964  1.00  0.69           H  
ATOM    102  HE1 TYR A   6       3.034   7.446   2.836  1.00  0.69           H  
ATOM    103  HE2 TYR A   6       5.264   6.174   6.247  1.00  0.69           H  
ATOM    104  HH  TYR A   6       2.123   6.956   4.791  1.00  0.69           H  
ATOM    105  N   THR A   7       7.384   9.996   4.079  1.00  0.65           N  
ATOM    106  CA  THR A   7       7.450  10.610   5.395  1.00  0.65           C  
ATOM    107  C   THR A   7       6.177  10.365   6.185  1.00  0.65           C  
ATOM    108  O   THR A   7       5.075  10.560   5.665  1.00  0.65           O  
ATOM    109  CB  THR A   7       7.661  12.129   5.278  1.00  0.65           C  
ATOM    110  OG1 THR A   7       8.888  12.406   4.566  1.00  0.65           O  
ATOM    111  CG2 THR A   7       7.694  12.763   6.676  1.00  0.65           C  
ATOM    112  H   THR A   7       6.614  10.216   3.465  1.00  0.65           H  
ATOM    113  HA  THR A   7       8.278  10.180   5.947  1.00  0.65           H  
ATOM    114  HB  THR A   7       6.838  12.559   4.714  1.00  0.65           H  
ATOM    115  HG1 THR A   7       9.647  12.496   5.175  1.00  0.65           H  
ATOM    116 1HG2 THR A   7       7.839  13.834   6.581  1.00  0.65           H  
ATOM    117 2HG2 THR A   7       6.760  12.580   7.195  1.00  0.65           H  
ATOM    118 3HG2 THR A   7       8.509  12.328   7.246  1.00  0.65           H  
ATOM    119  N   LYS A   8       6.333   9.982   7.451  1.00  0.64           N  
ATOM    120  CA  LYS A   8       5.175   9.803   8.308  1.00  0.64           C  
ATOM    121  C   LYS A   8       5.404  10.384   9.710  1.00  0.64           C  
ATOM    122  O   LYS A   8       6.464  10.170  10.296  1.00  0.64           O  
ATOM    123  CB  LYS A   8       4.879   8.316   8.417  1.00  0.64           C  
ATOM    124  CG  LYS A   8       3.652   7.950   9.207  1.00  0.64           C  
ATOM    125  CD  LYS A   8       3.402   6.454   9.193  1.00  0.64           C  
ATOM    126  CE  LYS A   8       2.101   6.128   9.916  1.00  0.64           C  
ATOM    127  NZ  LYS A   8       1.837   4.673   9.952  1.00  0.64           N  
ATOM    128  H   LYS A   8       7.275   9.798   7.796  1.00  0.64           H  
ATOM    129  HA  LYS A   8       4.339  10.292   7.823  1.00  0.64           H  
ATOM    130 1HB  LYS A   8       4.715   7.944   7.437  1.00  0.64           H  
ATOM    131 2HB  LYS A   8       5.740   7.792   8.838  1.00  0.64           H  
ATOM    132 1HG  LYS A   8       3.765   8.282  10.236  1.00  0.64           H  
ATOM    133 2HG  LYS A   8       2.786   8.444   8.778  1.00  0.64           H  
ATOM    134 1HD  LYS A   8       3.341   6.101   8.160  1.00  0.64           H  
ATOM    135 2HD  LYS A   8       4.226   5.939   9.687  1.00  0.64           H  
ATOM    136 1HE  LYS A   8       2.155   6.504  10.938  1.00  0.64           H  
ATOM    137 2HE  LYS A   8       1.280   6.623   9.400  1.00  0.64           H  
ATOM    138 1HZ  LYS A   8       0.970   4.489  10.434  1.00  0.64           H  
ATOM    139 2HZ  LYS A   8       1.778   4.295   9.013  1.00  0.64           H  
ATOM    140 3HZ  LYS A   8       2.600   4.229  10.446  1.00  0.64           H  
ATOM    141  N   PRO A   9       4.463  11.157  10.275  1.00  0.65           N  
ATOM    142  CA  PRO A   9       4.539  11.666  11.626  1.00  0.65           C  
ATOM    143  C   PRO A   9       4.295  10.560  12.628  1.00  0.65           C  
ATOM    144  O   PRO A   9       3.534   9.629  12.353  1.00  0.65           O  
ATOM    145  CB  PRO A   9       3.446  12.737  11.650  1.00  0.65           C  
ATOM    146  CG  PRO A   9       2.436  12.274  10.620  1.00  0.65           C  
ATOM    147  CD  PRO A   9       3.261  11.596   9.530  1.00  0.65           C  
ATOM    148  HA  PRO A   9       5.521  12.115  11.788  1.00  0.65           H  
ATOM    149 1HB  PRO A   9       3.020  12.802  12.664  1.00  0.65           H  
ATOM    150 2HB  PRO A   9       3.880  13.721  11.422  1.00  0.65           H  
ATOM    151 1HG  PRO A   9       1.713  11.589  11.088  1.00  0.65           H  
ATOM    152 2HG  PRO A   9       1.860  13.134  10.243  1.00  0.65           H  
ATOM    153 1HD  PRO A   9       2.680  10.752   9.156  1.00  0.65           H  
ATOM    154 2HD  PRO A   9       3.531  12.313   8.737  1.00  0.65           H  
ATOM    155  N   LEU A  10       4.865  10.703  13.809  1.00  0.67           N  
ATOM    156  CA  LEU A  10       4.597   9.791  14.905  1.00  0.67           C  
ATOM    157  C   LEU A  10       3.788  10.478  16.002  1.00  0.67           C  
ATOM    158  O   LEU A  10       4.335  11.340  16.692  1.00  0.67           O  
ATOM    159  CB  LEU A  10       5.915   9.310  15.510  1.00  0.67           C  
ATOM    160  CG  LEU A  10       5.758   8.383  16.703  1.00  0.67           C  
ATOM    161  CD1 LEU A  10       5.044   7.186  16.298  1.00  0.67           C  
ATOM    162  CD2 LEU A  10       7.064   8.008  17.198  1.00  0.67           C  
ATOM    163  H   LEU A  10       5.509  11.479  13.941  1.00  0.67           H  
ATOM    164  HA  LEU A  10       4.073   8.925  14.517  1.00  0.67           H  
ATOM    165 1HB  LEU A  10       6.466   8.786  14.752  1.00  0.67           H  
ATOM    166 2HB  LEU A  10       6.499  10.178  15.826  1.00  0.67           H  
ATOM    167  HG  LEU A  10       5.188   8.887  17.493  1.00  0.67           H  
ATOM    168 1HD1 LEU A  10       4.941   6.536  17.153  1.00  0.67           H  
ATOM    169 2HD1 LEU A  10       4.073   7.455  15.931  1.00  0.67           H  
ATOM    170 3HD1 LEU A  10       5.600   6.675  15.515  1.00  0.67           H  
ATOM    171 1HD2 LEU A  10       6.969   7.351  18.050  1.00  0.67           H  
ATOM    172 2HD2 LEU A  10       7.599   7.504  16.411  1.00  0.67           H  
ATOM    173 3HD2 LEU A  10       7.581   8.896  17.484  1.00  0.67           H  
ATOM    174  N   PRO A  11       2.495  10.177  16.181  1.00  0.68           N  
ATOM    175  CA  PRO A  11       1.676  10.790  17.199  1.00  0.68           C  
ATOM    176  C   PRO A  11       2.336  10.628  18.551  1.00  0.68           C  
ATOM    177  O   PRO A  11       2.749   9.530  18.919  1.00  0.68           O  
ATOM    178  CB  PRO A  11       0.376   9.992  17.087  1.00  0.68           C  
ATOM    179  CG  PRO A  11       0.342   9.557  15.634  1.00  0.68           C  
ATOM    180  CD  PRO A  11       1.779   9.260  15.292  1.00  0.68           C  
ATOM    181  HA  PRO A  11       1.521  11.853  16.957  1.00  0.68           H  
ATOM    182 1HB  PRO A  11       0.395   9.152  17.793  1.00  0.68           H  
ATOM    183 2HB  PRO A  11      -0.479  10.624  17.365  1.00  0.68           H  
ATOM    184 1HG  PRO A  11      -0.314   8.685  15.507  1.00  0.68           H  
ATOM    185 2HG  PRO A  11      -0.077  10.360  15.010  1.00  0.68           H  
ATOM    186 1HD  PRO A  11       2.019   8.238  15.522  1.00  0.68           H  
ATOM    187 2HD  PRO A  11       1.943   9.509  14.239  1.00  0.68           H  
ATOM    188  N   GLY A  12       2.437  11.725  19.285  1.00  0.70           N  
ATOM    189  CA  GLY A  12       3.041  11.737  20.615  1.00  0.70           C  
ATOM    190  C   GLY A  12       4.573  11.851  20.593  1.00  0.70           C  
ATOM    191  O   GLY A  12       5.190  12.055  21.640  1.00  0.70           O  
ATOM    192  H   GLY A  12       2.084  12.595  18.912  1.00  0.70           H  
ATOM    193 1HA  GLY A  12       2.628  12.567  21.187  1.00  0.70           H  
ATOM    194 2HA  GLY A  12       2.760  10.825  21.139  1.00  0.70           H  
ATOM    195  N   GLY A  13       5.175  11.745  19.403  1.00  0.72           N  
ATOM    196  CA  GLY A  13       6.626  11.787  19.241  1.00  0.72           C  
ATOM    197  C   GLY A  13       7.220  10.476  19.734  1.00  0.72           C  
ATOM    198  O   GLY A  13       6.484   9.593  20.164  1.00  0.72           O  
ATOM    199  H   GLY A  13       4.622  11.599  18.561  1.00  0.72           H  
ATOM    200 1HA  GLY A  13       6.865  11.925  18.187  1.00  0.72           H  
ATOM    201 2HA  GLY A  13       7.052  12.626  19.792  1.00  0.72           H  
ATOM    202  N   PHE A  14       8.543  10.345  19.695  1.00  0.73           N  
ATOM    203  CA  PHE A  14       9.179   9.127  20.216  1.00  0.73           C  
ATOM    204  C   PHE A  14       9.379   9.253  21.719  1.00  0.73           C  
ATOM    205  O   PHE A  14       9.452  10.350  22.255  1.00  0.73           O  
ATOM    206  CB  PHE A  14      10.501   8.801  19.536  1.00  0.73           C  
ATOM    207  CG  PHE A  14      10.401   8.246  18.111  1.00  0.73           C  
ATOM    208  CD1 PHE A  14      10.312   9.076  17.032  1.00  0.73           C  
ATOM    209  CD2 PHE A  14      10.425   6.882  17.865  1.00  0.73           C  
ATOM    210  CE1 PHE A  14      10.261   8.590  15.746  1.00  0.73           C  
ATOM    211  CE2 PHE A  14      10.376   6.385  16.591  1.00  0.73           C  
ATOM    212  CZ  PHE A  14      10.298   7.241  15.534  1.00  0.73           C  
ATOM    213  H   PHE A  14       9.093  11.103  19.282  1.00  0.73           H  
ATOM    214  HA  PHE A  14       8.513   8.287  20.032  1.00  0.73           H  
ATOM    215 1HB  PHE A  14      11.106   9.701  19.509  1.00  0.73           H  
ATOM    216 2HB  PHE A  14      11.041   8.087  20.142  1.00  0.73           H  
ATOM    217  HD1 PHE A  14      10.265  10.126  17.205  1.00  0.73           H  
ATOM    218  HD2 PHE A  14      10.477   6.199  18.683  1.00  0.73           H  
ATOM    219  HE1 PHE A  14      10.187   9.280  14.902  1.00  0.73           H  
ATOM    220  HE2 PHE A  14      10.401   5.311  16.424  1.00  0.73           H  
ATOM    221  HZ  PHE A  14      10.260   6.855  14.541  1.00  0.73           H  
ATOM    222  N   HIS A  15       9.430   8.132  22.401  1.00  0.73           N  
ATOM    223  CA  HIS A  15       9.565   8.110  23.850  1.00  0.73           C  
ATOM    224  C   HIS A  15      10.134   6.743  24.226  1.00  0.73           C  
ATOM    225  O   HIS A  15       9.819   5.784  23.526  1.00  0.73           O  
ATOM    226  CB  HIS A  15       8.191   8.318  24.526  1.00  0.73           C  
ATOM    227  CG  HIS A  15       8.245   8.564  26.008  1.00  0.73           C  
ATOM    228  ND1 HIS A  15       8.549   9.797  26.548  1.00  0.73           N  
ATOM    229  CD2 HIS A  15       8.064   7.731  27.059  1.00  0.73           C  
ATOM    230  CE1 HIS A  15       8.538   9.714  27.866  1.00  0.73           C  
ATOM    231  NE2 HIS A  15       8.247   8.472  28.203  1.00  0.73           N  
ATOM    232  H   HIS A  15       9.348   7.259  21.903  1.00  0.73           H  
ATOM    233  HA  HIS A  15      10.215   8.920  24.155  1.00  0.73           H  
ATOM    234 1HB  HIS A  15       7.686   9.170  24.062  1.00  0.73           H  
ATOM    235 2HB  HIS A  15       7.568   7.442  24.355  1.00  0.73           H  
ATOM    236  HD1 HIS A  15       8.765  10.643  26.031  1.00  0.73           H  
ATOM    237  HD2 HIS A  15       7.830   6.683  27.130  1.00  0.73           H  
ATOM    238  HE1 HIS A  15       8.752  10.591  28.475  1.00  0.73           H  
ATOM    239  N   PRO A  16      10.992   6.599  25.263  1.00  0.73           N  
ATOM    240  CA  PRO A  16      11.586   5.339  25.726  1.00  0.73           C  
ATOM    241  C   PRO A  16      10.666   4.217  26.220  1.00  0.73           C  
ATOM    242  O   PRO A  16      10.879   3.653  27.295  1.00  0.73           O  
ATOM    243  CB  PRO A  16      12.440   5.811  26.902  1.00  0.73           C  
ATOM    244  CG  PRO A  16      12.787   7.237  26.600  1.00  0.73           C  
ATOM    245  CD  PRO A  16      11.586   7.799  25.916  1.00  0.73           C  
ATOM    246  HA  PRO A  16      12.230   4.959  24.942  1.00  0.73           H  
ATOM    247 1HB  PRO A  16      11.865   5.713  27.834  1.00  0.73           H  
ATOM    248 2HB  PRO A  16      13.303   5.170  27.011  1.00  0.73           H  
ATOM    249 1HG  PRO A  16      13.034   7.770  27.532  1.00  0.73           H  
ATOM    250 2HG  PRO A  16      13.693   7.271  25.965  1.00  0.73           H  
ATOM    251 1HD  PRO A  16      10.919   8.245  26.647  1.00  0.73           H  
ATOM    252 2HD  PRO A  16      11.972   8.520  25.189  1.00  0.73           H  
ATOM    253  N   ASN A  17       9.645   3.910  25.433  1.00  0.71           N  
ATOM    254  CA  ASN A  17       8.733   2.807  25.629  1.00  0.71           C  
ATOM    255  C   ASN A  17       8.117   2.529  24.272  1.00  0.71           C  
ATOM    256  O   ASN A  17       7.188   1.737  24.127  1.00  0.71           O  
ATOM    257  CB  ASN A  17       7.702   3.076  26.705  1.00  0.71           C  
ATOM    258  CG  ASN A  17       6.735   4.213  26.436  1.00  0.71           C  
ATOM    259  OD1 ASN A  17       6.644   4.780  25.351  1.00  0.71           O  
ATOM    260  ND2 ASN A  17       5.988   4.558  27.459  1.00  0.71           N  
ATOM    261  H   ASN A  17       9.540   4.428  24.574  1.00  0.71           H  
ATOM    262  HA  ASN A  17       9.297   1.917  25.916  1.00  0.71           H  
ATOM    263 1HB  ASN A  17       7.119   2.165  26.863  1.00  0.71           H  
ATOM    264 2HB  ASN A  17       8.218   3.285  27.642  1.00  0.71           H  
ATOM    265 1HD2 ASN A  17       5.324   5.301  27.369  1.00  0.71           H  
ATOM    266 2HD2 ASN A  17       6.086   4.078  28.332  1.00  0.71           H  
ATOM    267  N   MET A  18       8.631   3.218  23.255  1.00  0.69           N  
ATOM    268  CA  MET A  18       8.056   3.071  21.920  1.00  0.69           C  
ATOM    269  C   MET A  18       8.823   2.198  20.964  1.00  0.69           C  
ATOM    270  O   MET A  18      10.045   2.035  21.057  1.00  0.69           O  
ATOM    271  CB  MET A  18       7.821   4.431  21.272  1.00  0.69           C  
ATOM    272  CG  MET A  18       6.836   5.207  22.030  1.00  0.69           C  
ATOM    273  SD  MET A  18       6.410   6.758  21.362  1.00  0.69           S  
ATOM    274  CE  MET A  18       5.287   6.254  20.094  1.00  0.69           C  
ATOM    275  H   MET A  18       9.378   3.890  23.429  1.00  0.69           H  
ATOM    276  HA  MET A  18       7.080   2.611  22.035  1.00  0.69           H  
ATOM    277 1HB  MET A  18       8.756   4.989  21.230  1.00  0.69           H  
ATOM    278 2HB  MET A  18       7.453   4.300  20.252  1.00  0.69           H  
ATOM    279 1HG  MET A  18       5.963   4.609  22.057  1.00  0.69           H  
ATOM    280 2HG  MET A  18       7.192   5.356  23.032  1.00  0.69           H  
ATOM    281 1HE  MET A  18       4.909   7.140  19.571  1.00  0.69           H  
ATOM    282 2HE  MET A  18       5.796   5.595  19.389  1.00  0.69           H  
ATOM    283 3HE  MET A  18       4.462   5.726  20.551  1.00  0.69           H  
ATOM    284  N   VAL A  19       8.065   1.654  20.017  1.00  0.66           N  
ATOM    285  CA  VAL A  19       8.628   0.873  18.939  1.00  0.66           C  
ATOM    286  C   VAL A  19       8.048   1.285  17.589  1.00  0.66           C  
ATOM    287  O   VAL A  19       6.844   1.506  17.446  1.00  0.66           O  
ATOM    288  CB  VAL A  19       8.371  -0.628  19.182  1.00  0.66           C  
ATOM    289  CG1 VAL A  19       6.902  -0.898  19.247  1.00  0.66           C  
ATOM    290  CG2 VAL A  19       9.013  -1.447  18.083  1.00  0.66           C  
ATOM    291  H   VAL A  19       7.058   1.802  20.059  1.00  0.66           H  
ATOM    292  HA  VAL A  19       9.696   1.040  18.926  1.00  0.66           H  
ATOM    293  HB  VAL A  19       8.799  -0.904  20.138  1.00  0.66           H  
ATOM    294 1HG1 VAL A  19       6.732  -1.950  19.430  1.00  0.66           H  
ATOM    295 2HG1 VAL A  19       6.470  -0.313  20.055  1.00  0.66           H  
ATOM    296 3HG1 VAL A  19       6.441  -0.618  18.300  1.00  0.66           H  
ATOM    297 1HG2 VAL A  19       8.844  -2.503  18.274  1.00  0.66           H  
ATOM    298 2HG2 VAL A  19       8.581  -1.195  17.122  1.00  0.66           H  
ATOM    299 3HG2 VAL A  19      10.083  -1.245  18.067  1.00  0.66           H  
ATOM    300  N   LEU A  20       8.932   1.344  16.602  1.00  0.63           N  
ATOM    301  CA  LEU A  20       8.640   1.630  15.201  1.00  0.63           C  
ATOM    302  C   LEU A  20       8.891   0.403  14.334  1.00  0.63           C  
ATOM    303  O   LEU A  20       9.963  -0.193  14.411  1.00  0.63           O  
ATOM    304  CB  LEU A  20       9.557   2.766  14.744  1.00  0.63           C  
ATOM    305  CG  LEU A  20       9.615   3.115  13.243  1.00  0.63           C  
ATOM    306  CD1 LEU A  20       8.295   3.730  12.775  1.00  0.63           C  
ATOM    307  CD2 LEU A  20      10.832   4.028  13.029  1.00  0.63           C  
ATOM    308  H   LEU A  20       9.903   1.172  16.853  1.00  0.63           H  
ATOM    309  HA  LEU A  20       7.595   1.924  15.105  1.00  0.63           H  
ATOM    310 1HB  LEU A  20       9.233   3.665  15.255  1.00  0.63           H  
ATOM    311 2HB  LEU A  20      10.566   2.540  15.073  1.00  0.63           H  
ATOM    312  HG  LEU A  20       9.761   2.202  12.668  1.00  0.63           H  
ATOM    313 1HD1 LEU A  20       8.357   3.955  11.708  1.00  0.63           H  
ATOM    314 2HD1 LEU A  20       7.482   3.023  12.948  1.00  0.63           H  
ATOM    315 3HD1 LEU A  20       8.103   4.648  13.330  1.00  0.63           H  
ATOM    316 1HD2 LEU A  20      10.936   4.278  11.987  1.00  0.63           H  
ATOM    317 2HD2 LEU A  20      10.716   4.926  13.602  1.00  0.63           H  
ATOM    318 3HD2 LEU A  20      11.716   3.509  13.362  1.00  0.63           H  
ATOM    319  N   THR A  21       7.920   0.025  13.510  1.00  0.61           N  
ATOM    320  CA  THR A  21       8.098  -1.117  12.614  1.00  0.61           C  
ATOM    321  C   THR A  21       7.930  -0.705  11.155  1.00  0.61           C  
ATOM    322  O   THR A  21       6.951  -0.049  10.783  1.00  0.61           O  
ATOM    323  CB  THR A  21       7.120  -2.262  12.937  1.00  0.61           C  
ATOM    324  OG1 THR A  21       7.347  -2.718  14.279  1.00  0.61           O  
ATOM    325  CG2 THR A  21       7.334  -3.426  11.955  1.00  0.61           C  
ATOM    326  H   THR A  21       7.046   0.545  13.494  1.00  0.61           H  
ATOM    327  HA  THR A  21       9.108  -1.500  12.732  1.00  0.61           H  
ATOM    328  HB  THR A  21       6.093  -1.904  12.854  1.00  0.61           H  
ATOM    329  HG1 THR A  21       8.289  -2.866  14.406  1.00  0.61           H  
ATOM    330 1HG2 THR A  21       6.647  -4.233  12.193  1.00  0.61           H  
ATOM    331 2HG2 THR A  21       7.148  -3.086  10.937  1.00  0.61           H  
ATOM    332 3HG2 THR A  21       8.354  -3.784  12.029  1.00  0.61           H  
ATOM    333  N   ILE A  22       8.909  -1.084  10.331  1.00  0.59           N  
ATOM    334  CA  ILE A  22       8.894  -0.775   8.907  1.00  0.59           C  
ATOM    335  C   ILE A  22       9.081  -2.031   8.057  1.00  0.59           C  
ATOM    336  O   ILE A  22      10.060  -2.762   8.223  1.00  0.59           O  
ATOM    337  CB  ILE A  22      10.008   0.232   8.591  1.00  0.59           C  
ATOM    338  CG1 ILE A  22       9.788   1.489   9.430  1.00  0.59           C  
ATOM    339  CG2 ILE A  22      10.071   0.569   7.102  1.00  0.59           C  
ATOM    340  CD1 ILE A  22      10.859   2.455   9.314  1.00  0.59           C  
ATOM    341  H   ILE A  22       9.699  -1.597  10.717  1.00  0.59           H  
ATOM    342  HA  ILE A  22       7.932  -0.335   8.651  1.00  0.59           H  
ATOM    343  HB  ILE A  22      10.964  -0.194   8.899  1.00  0.59           H  
ATOM    344 1HG1 ILE A  22       8.865   1.943   9.153  1.00  0.59           H  
ATOM    345 2HG1 ILE A  22       9.734   1.215  10.472  1.00  0.59           H  
ATOM    346 1HG2 ILE A  22      10.879   1.278   6.920  1.00  0.59           H  
ATOM    347 2HG2 ILE A  22      10.256  -0.344   6.538  1.00  0.59           H  
ATOM    348 3HG2 ILE A  22       9.138   1.003   6.776  1.00  0.59           H  
ATOM    349 1HD1 ILE A  22      10.642   3.306   9.939  1.00  0.59           H  
ATOM    350 2HD1 ILE A  22      11.782   1.994   9.631  1.00  0.59           H  
ATOM    351 3HD1 ILE A  22      10.942   2.776   8.279  1.00  0.59           H  
ATOM    352  N   LYS A  23       8.155  -2.285   7.137  1.00  0.58           N  
ATOM    353  CA  LYS A  23       8.276  -3.458   6.279  1.00  0.58           C  
ATOM    354  C   LYS A  23       8.380  -3.053   4.817  1.00  0.58           C  
ATOM    355  O   LYS A  23       7.608  -2.204   4.346  1.00  0.58           O  
ATOM    356  CB  LYS A  23       7.081  -4.385   6.481  1.00  0.58           C  
ATOM    357  CG  LYS A  23       6.975  -4.968   7.871  1.00  0.58           C  
ATOM    358  CD  LYS A  23       5.775  -5.885   8.014  1.00  0.58           C  
ATOM    359  CE  LYS A  23       5.675  -6.448   9.428  1.00  0.58           C  
ATOM    360  NZ  LYS A  23       4.495  -7.349   9.586  1.00  0.58           N  
ATOM    361  H   LYS A  23       7.349  -1.669   7.042  1.00  0.58           H  
ATOM    362  HA  LYS A  23       9.185  -3.997   6.539  1.00  0.58           H  
ATOM    363 1HB  LYS A  23       6.161  -3.836   6.273  1.00  0.58           H  
ATOM    364 2HB  LYS A  23       7.142  -5.209   5.771  1.00  0.58           H  
ATOM    365 1HG  LYS A  23       7.868  -5.543   8.052  1.00  0.58           H  
ATOM    366 2HG  LYS A  23       6.916  -4.171   8.609  1.00  0.58           H  
ATOM    367 1HD  LYS A  23       4.863  -5.333   7.782  1.00  0.58           H  
ATOM    368 2HD  LYS A  23       5.869  -6.713   7.312  1.00  0.58           H  
ATOM    369 1HE  LYS A  23       6.583  -7.010   9.649  1.00  0.58           H  
ATOM    370 2HE  LYS A  23       5.590  -5.624  10.135  1.00  0.58           H  
ATOM    371 1HZ  LYS A  23       4.468  -7.702  10.531  1.00  0.58           H  
ATOM    372 2HZ  LYS A  23       3.646  -6.836   9.393  1.00  0.58           H  
ATOM    373 3HZ  LYS A  23       4.576  -8.122   8.941  1.00  0.58           H  
ATOM    374  N   GLY A  24       9.278  -3.724   4.090  1.00  0.58           N  
ATOM    375  CA  GLY A  24       9.501  -3.436   2.673  1.00  0.58           C  
ATOM    376  C   GLY A  24      10.432  -4.434   1.995  1.00  0.58           C  
ATOM    377  O   GLY A  24      10.766  -5.468   2.569  1.00  0.58           O  
ATOM    378  H   GLY A  24       9.862  -4.418   4.565  1.00  0.58           H  
ATOM    379 1HA  GLY A  24       8.558  -3.381   2.144  1.00  0.58           H  
ATOM    380 2HA  GLY A  24       9.955  -2.455   2.594  1.00  0.58           H  
ATOM    381  N   ARG A  25      10.840  -4.124   0.767  1.00  0.58           N  
ATOM    382  CA  ARG A  25      11.708  -5.005  -0.017  1.00  0.58           C  
ATOM    383  C   ARG A  25      12.830  -4.232  -0.675  1.00  0.58           C  
ATOM    384  O   ARG A  25      12.619  -3.174  -1.278  1.00  0.58           O  
ATOM    385  CB  ARG A  25      10.905  -5.757  -1.079  1.00  0.58           C  
ATOM    386  CG  ARG A  25      11.683  -6.761  -1.924  1.00  0.58           C  
ATOM    387  CD  ARG A  25      10.795  -7.506  -2.859  1.00  0.58           C  
ATOM    388  NE  ARG A  25      11.512  -8.560  -3.569  1.00  0.58           N  
ATOM    389  CZ  ARG A  25      11.065  -9.238  -4.634  1.00  0.58           C  
ATOM    390  NH1 ARG A  25       9.891  -8.982  -5.166  1.00  0.58           N  
ATOM    391  NH2 ARG A  25      11.846 -10.170  -5.132  1.00  0.58           N  
ATOM    392  H   ARG A  25      10.498  -3.256   0.368  1.00  0.58           H  
ATOM    393  HA  ARG A  25      12.170  -5.726   0.649  1.00  0.58           H  
ATOM    394 1HB  ARG A  25      10.134  -6.330  -0.587  1.00  0.58           H  
ATOM    395 2HB  ARG A  25      10.417  -5.048  -1.748  1.00  0.58           H  
ATOM    396 1HG  ARG A  25      12.449  -6.248  -2.508  1.00  0.58           H  
ATOM    397 2HG  ARG A  25      12.149  -7.477  -1.290  1.00  0.58           H  
ATOM    398 1HD  ARG A  25       9.982  -7.965  -2.296  1.00  0.58           H  
ATOM    399 2HD  ARG A  25      10.384  -6.818  -3.595  1.00  0.58           H  
ATOM    400  HE  ARG A  25      12.430  -8.851  -3.223  1.00  0.58           H  
ATOM    401 1HH1 ARG A  25       9.305  -8.262  -4.771  1.00  0.58           H  
ATOM    402 2HH1 ARG A  25       9.577  -9.506  -5.969  1.00  0.58           H  
ATOM    403 1HH2 ARG A  25      12.753 -10.328  -4.668  1.00  0.58           H  
ATOM    404 2HH2 ARG A  25      11.560 -10.712  -5.931  1.00  0.58           H  
ATOM    405  N   VAL A  26      14.037  -4.757  -0.543  1.00  0.58           N  
ATOM    406  CA  VAL A  26      15.207  -4.103  -1.114  1.00  0.58           C  
ATOM    407  C   VAL A  26      15.274  -4.421  -2.596  1.00  0.58           C  
ATOM    408  O   VAL A  26      15.185  -5.584  -2.987  1.00  0.58           O  
ATOM    409  CB  VAL A  26      16.487  -4.581  -0.421  1.00  0.58           C  
ATOM    410  CG1 VAL A  26      17.664  -3.966  -1.082  1.00  0.58           C  
ATOM    411  CG2 VAL A  26      16.469  -4.223   1.067  1.00  0.58           C  
ATOM    412  H   VAL A  26      14.143  -5.654  -0.057  1.00  0.58           H  
ATOM    413  HA  VAL A  26      15.113  -3.025  -0.993  1.00  0.58           H  
ATOM    414  HB  VAL A  26      16.561  -5.665  -0.537  1.00  0.58           H  
ATOM    415 1HG1 VAL A  26      18.553  -4.336  -0.623  1.00  0.58           H  
ATOM    416 2HG1 VAL A  26      17.672  -4.224  -2.127  1.00  0.58           H  
ATOM    417 3HG1 VAL A  26      17.612  -2.880  -0.980  1.00  0.58           H  
ATOM    418 1HG2 VAL A  26      17.379  -4.587   1.537  1.00  0.58           H  
ATOM    419 2HG2 VAL A  26      16.409  -3.147   1.183  1.00  0.58           H  
ATOM    420 3HG2 VAL A  26      15.609  -4.684   1.537  1.00  0.58           H  
ATOM    421  N   LYS A  27      15.413  -3.405  -3.430  1.00  0.58           N  
ATOM    422  CA  LYS A  27      15.408  -3.648  -4.865  1.00  0.58           C  
ATOM    423  C   LYS A  27      16.643  -4.468  -5.287  1.00  0.58           C  
ATOM    424  O   LYS A  27      17.714  -4.302  -4.702  1.00  0.58           O  
ATOM    425  CB  LYS A  27      15.355  -2.316  -5.614  1.00  0.58           C  
ATOM    426  CG  LYS A  27      14.049  -1.557  -5.410  1.00  0.58           C  
ATOM    427  CD  LYS A  27      14.041  -0.242  -6.167  1.00  0.58           C  
ATOM    428  CE  LYS A  27      12.744   0.525  -5.935  1.00  0.58           C  
ATOM    429  NZ  LYS A  27      12.723   1.819  -6.682  1.00  0.58           N  
ATOM    430  H   LYS A  27      15.495  -2.453  -3.064  1.00  0.58           H  
ATOM    431  HA  LYS A  27      14.494  -4.183  -5.081  1.00  0.58           H  
ATOM    432 1HB  LYS A  27      16.166  -1.674  -5.267  1.00  0.58           H  
ATOM    433 2HB  LYS A  27      15.496  -2.477  -6.679  1.00  0.58           H  
ATOM    434 1HG  LYS A  27      13.216  -2.173  -5.748  1.00  0.58           H  
ATOM    435 2HG  LYS A  27      13.916  -1.355  -4.344  1.00  0.58           H  
ATOM    436 1HD  LYS A  27      14.881   0.374  -5.827  1.00  0.58           H  
ATOM    437 2HD  LYS A  27      14.159  -0.430  -7.233  1.00  0.58           H  
ATOM    438 1HE  LYS A  27      11.904  -0.087  -6.261  1.00  0.58           H  
ATOM    439 2HE  LYS A  27      12.639   0.731  -4.865  1.00  0.58           H  
ATOM    440 1HZ  LYS A  27      11.851   2.297  -6.503  1.00  0.58           H  
ATOM    441 2HZ  LYS A  27      13.495   2.400  -6.376  1.00  0.58           H  
ATOM    442 3HZ  LYS A  27      12.809   1.639  -7.673  1.00  0.58           H  
ATOM    443  N   PRO A  28      16.537  -5.348  -6.307  1.00  0.57           N  
ATOM    444  CA  PRO A  28      17.613  -6.162  -6.874  1.00  0.57           C  
ATOM    445  C   PRO A  28      18.884  -5.385  -7.221  1.00  0.57           C  
ATOM    446  O   PRO A  28      19.975  -5.950  -7.193  1.00  0.57           O  
ATOM    447  CB  PRO A  28      16.966  -6.703  -8.150  1.00  0.57           C  
ATOM    448  CG  PRO A  28      15.504  -6.796  -7.820  1.00  0.57           C  
ATOM    449  CD  PRO A  28      15.217  -5.596  -6.951  1.00  0.57           C  
ATOM    450  HA  PRO A  28      17.834  -6.989  -6.189  1.00  0.57           H  
ATOM    451 1HB  PRO A  28      17.181  -6.023  -8.996  1.00  0.57           H  
ATOM    452 2HB  PRO A  28      17.409  -7.676  -8.406  1.00  0.57           H  
ATOM    453 1HG  PRO A  28      14.907  -6.800  -8.747  1.00  0.57           H  
ATOM    454 2HG  PRO A  28      15.294  -7.746  -7.307  1.00  0.57           H  
ATOM    455 1HD  PRO A  28      14.889  -4.735  -7.551  1.00  0.57           H  
ATOM    456 2HD  PRO A  28      14.465  -5.927  -6.222  1.00  0.57           H  
ATOM    457  N   ASP A  29      18.735  -4.108  -7.571  1.00  0.58           N  
ATOM    458  CA  ASP A  29      19.855  -3.251  -7.942  1.00  0.58           C  
ATOM    459  C   ASP A  29      20.194  -2.213  -6.862  1.00  0.58           C  
ATOM    460  O   ASP A  29      20.854  -1.215  -7.154  1.00  0.58           O  
ATOM    461  CB  ASP A  29      19.532  -2.515  -9.243  1.00  0.58           C  
ATOM    462  CG  ASP A  29      19.359  -3.444 -10.445  1.00  0.58           C  
ATOM    463  OD1 ASP A  29      20.134  -4.355 -10.595  1.00  0.58           O  
ATOM    464  OD2 ASP A  29      18.437  -3.232 -11.196  1.00  0.58           O  
ATOM    465  H   ASP A  29      17.813  -3.703  -7.579  1.00  0.58           H  
ATOM    466  HA  ASP A  29      20.735  -3.878  -8.096  1.00  0.58           H  
ATOM    467 1HB  ASP A  29      18.616  -1.940  -9.111  1.00  0.58           H  
ATOM    468 2HB  ASP A  29      20.331  -1.808  -9.465  1.00  0.58           H  
ATOM    469  N   ALA A  30      19.733  -2.426  -5.630  1.00  0.58           N  
ATOM    470  CA  ALA A  30      19.941  -1.443  -4.566  1.00  0.58           C  
ATOM    471  C   ALA A  30      21.388  -1.099  -4.290  1.00  0.58           C  
ATOM    472  O   ALA A  30      22.272  -1.960  -4.244  1.00  0.58           O  
ATOM    473  CB  ALA A  30      19.350  -1.941  -3.262  1.00  0.58           C  
ATOM    474  H   ALA A  30      19.184  -3.258  -5.421  1.00  0.58           H  
ATOM    475  HA  ALA A  30      19.443  -0.530  -4.872  1.00  0.58           H  
ATOM    476 1HB  ALA A  30      19.479  -1.182  -2.493  1.00  0.58           H  
ATOM    477 2HB  ALA A  30      18.289  -2.141  -3.401  1.00  0.58           H  
ATOM    478 3HB  ALA A  30      19.850  -2.840  -2.949  1.00  0.58           H  
ATOM    479  N   LYS A  31      21.605   0.184  -4.029  1.00  0.58           N  
ATOM    480  CA  LYS A  31      22.905   0.698  -3.655  1.00  0.58           C  
ATOM    481  C   LYS A  31      22.869   1.096  -2.196  1.00  0.58           C  
ATOM    482  O   LYS A  31      23.872   0.972  -1.490  1.00  0.58           O  
ATOM    483  CB  LYS A  31      23.289   1.878  -4.525  1.00  0.58           C  
ATOM    484  CG  LYS A  31      23.474   1.519  -5.998  1.00  0.58           C  
ATOM    485  CD  LYS A  31      23.892   2.726  -6.826  1.00  0.58           C  
ATOM    486  CE  LYS A  31      24.067   2.352  -8.292  1.00  0.58           C  
ATOM    487  NZ  LYS A  31      24.441   3.530  -9.123  1.00  0.58           N  
ATOM    488  H   LYS A  31      20.825   0.842  -4.100  1.00  0.58           H  
ATOM    489  HA  LYS A  31      23.651  -0.086  -3.777  1.00  0.58           H  
ATOM    490 1HB  LYS A  31      22.502   2.637  -4.462  1.00  0.58           H  
ATOM    491 2HB  LYS A  31      24.210   2.325  -4.156  1.00  0.58           H  
ATOM    492 1HG  LYS A  31      24.234   0.744  -6.088  1.00  0.58           H  
ATOM    493 2HG  LYS A  31      22.533   1.124  -6.392  1.00  0.58           H  
ATOM    494 1HD  LYS A  31      23.128   3.500  -6.745  1.00  0.58           H  
ATOM    495 2HD  LYS A  31      24.833   3.124  -6.445  1.00  0.58           H  
ATOM    496 1HE  LYS A  31      24.847   1.597  -8.377  1.00  0.58           H  
ATOM    497 2HE  LYS A  31      23.131   1.937  -8.667  1.00  0.58           H  
ATOM    498 1HZ  LYS A  31      24.547   3.243 -10.086  1.00  0.58           H  
ATOM    499 2HZ  LYS A  31      23.717   4.232  -9.058  1.00  0.58           H  
ATOM    500 3HZ  LYS A  31      25.313   3.915  -8.789  1.00  0.58           H  
ATOM    501  N   SER A  32      21.710   1.574  -1.740  1.00  0.59           N  
ATOM    502  CA  SER A  32      21.581   1.966  -0.328  1.00  0.59           C  
ATOM    503  C   SER A  32      20.132   2.092   0.101  1.00  0.59           C  
ATOM    504  O   SER A  32      19.240   2.210  -0.739  1.00  0.59           O  
ATOM    505  CB  SER A  32      22.287   3.281  -0.058  1.00  0.59           C  
ATOM    506  OG  SER A  32      21.635   4.346  -0.695  1.00  0.59           O  
ATOM    507  H   SER A  32      20.921   1.679  -2.397  1.00  0.59           H  
ATOM    508  HA  SER A  32      22.044   1.203   0.294  1.00  0.59           H  
ATOM    509 1HB  SER A  32      22.314   3.459   1.023  1.00  0.59           H  
ATOM    510 2HB  SER A  32      23.318   3.225  -0.398  1.00  0.59           H  
ATOM    511  HG  SER A  32      20.802   4.448  -0.226  1.00  0.59           H  
ATOM    512  N   LEU A  33      19.905   2.158   1.408  1.00  0.59           N  
ATOM    513  CA  LEU A  33      18.559   2.456   1.902  1.00  0.59           C  
ATOM    514  C   LEU A  33      18.706   3.386   3.085  1.00  0.59           C  
ATOM    515  O   LEU A  33      19.758   3.414   3.718  1.00  0.59           O  
ATOM    516  CB  LEU A  33      17.791   1.179   2.276  1.00  0.59           C  
ATOM    517  CG  LEU A  33      18.251   0.370   3.464  1.00  0.59           C  
ATOM    518  CD1 LEU A  33      17.440   0.822   4.710  1.00  0.59           C  
ATOM    519  CD2 LEU A  33      18.062  -1.134   3.188  1.00  0.59           C  
ATOM    520  H   LEU A  33      20.685   2.003   2.056  1.00  0.59           H  
ATOM    521  HA  LEU A  33      17.996   2.960   1.139  1.00  0.59           H  
ATOM    522 1HB  LEU A  33      16.759   1.466   2.465  1.00  0.59           H  
ATOM    523 2HB  LEU A  33      17.810   0.516   1.413  1.00  0.59           H  
ATOM    524  HG  LEU A  33      19.289   0.571   3.635  1.00  0.59           H  
ATOM    525 1HD1 LEU A  33      17.744   0.273   5.589  1.00  0.59           H  
ATOM    526 2HD1 LEU A  33      17.596   1.884   4.881  1.00  0.59           H  
ATOM    527 3HD1 LEU A  33      16.381   0.639   4.530  1.00  0.59           H  
ATOM    528 1HD2 LEU A  33      18.406  -1.707   4.047  1.00  0.59           H  
ATOM    529 2HD2 LEU A  33      17.012  -1.348   3.012  1.00  0.59           H  
ATOM    530 3HD2 LEU A  33      18.634  -1.418   2.318  1.00  0.59           H  
ATOM    531  N   THR A  34      17.717   4.227   3.353  1.00  0.59           N  
ATOM    532  CA  THR A  34      17.910   5.062   4.531  1.00  0.59           C  
ATOM    533  C   THR A  34      16.670   5.315   5.360  1.00  0.59           C  
ATOM    534  O   THR A  34      15.597   5.632   4.847  1.00  0.59           O  
ATOM    535  CB  THR A  34      18.574   6.387   4.138  1.00  0.59           C  
ATOM    536  OG1 THR A  34      19.788   6.073   3.446  1.00  0.59           O  
ATOM    537  CG2 THR A  34      18.929   7.183   5.401  1.00  0.59           C  
ATOM    538  H   THR A  34      16.867   4.259   2.792  1.00  0.59           H  
ATOM    539  HA  THR A  34      18.608   4.551   5.191  1.00  0.59           H  
ATOM    540  HB  THR A  34      17.919   6.972   3.494  1.00  0.59           H  
ATOM    541  HG1 THR A  34      20.081   5.166   3.731  1.00  0.59           H  
ATOM    542 1HG2 THR A  34      19.433   8.105   5.125  1.00  0.59           H  
ATOM    543 2HG2 THR A  34      18.035   7.423   5.952  1.00  0.59           H  
ATOM    544 3HG2 THR A  34      19.589   6.588   6.033  1.00  0.59           H  
ATOM    545  N   LEU A  35      16.847   5.210   6.667  1.00  0.59           N  
ATOM    546  CA  LEU A  35      15.817   5.520   7.640  1.00  0.59           C  
ATOM    547  C   LEU A  35      16.257   6.640   8.573  1.00  0.59           C  
ATOM    548  O   LEU A  35      17.280   6.538   9.252  1.00  0.59           O  
ATOM    549  CB  LEU A  35      15.493   4.258   8.406  1.00  0.59           C  
ATOM    550  CG  LEU A  35      14.589   4.372   9.564  1.00  0.59           C  
ATOM    551  CD1 LEU A  35      13.284   4.821   9.146  1.00  0.59           C  
ATOM    552  CD2 LEU A  35      14.483   3.043  10.157  1.00  0.59           C  
ATOM    553  H   LEU A  35      17.761   4.904   7.007  1.00  0.59           H  
ATOM    554  HA  LEU A  35      14.923   5.850   7.111  1.00  0.59           H  
ATOM    555 1HB  LEU A  35      15.032   3.557   7.713  1.00  0.59           H  
ATOM    556 2HB  LEU A  35      16.420   3.820   8.750  1.00  0.59           H  
ATOM    557  HG  LEU A  35      14.986   5.084  10.288  1.00  0.59           H  
ATOM    558 1HD1 LEU A  35      12.648   4.860  10.015  1.00  0.59           H  
ATOM    559 2HD1 LEU A  35      13.352   5.807   8.684  1.00  0.59           H  
ATOM    560 3HD1 LEU A  35      12.906   4.113   8.442  1.00  0.59           H  
ATOM    561 1HD2 LEU A  35      13.810   3.079  11.003  1.00  0.59           H  
ATOM    562 2HD2 LEU A  35      14.093   2.363   9.408  1.00  0.59           H  
ATOM    563 3HD2 LEU A  35      15.470   2.707  10.469  1.00  0.59           H  
ATOM    564  N   ASN A  36      15.480   7.719   8.602  1.00  0.60           N  
ATOM    565  CA  ASN A  36      15.810   8.883   9.407  1.00  0.60           C  
ATOM    566  C   ASN A  36      14.706   9.300  10.376  1.00  0.60           C  
ATOM    567  O   ASN A  36      13.590   9.642   9.972  1.00  0.60           O  
ATOM    568  CB  ASN A  36      16.141  10.078   8.541  1.00  0.60           C  
ATOM    569  CG  ASN A  36      17.313   9.958   7.691  1.00  0.60           C  
ATOM    570  OD1 ASN A  36      18.433   9.923   8.180  1.00  0.60           O  
ATOM    571  ND2 ASN A  36      17.098   9.921   6.405  1.00  0.60           N  
ATOM    572  H   ASN A  36      14.648   7.745   8.018  1.00  0.60           H  
ATOM    573  HA  ASN A  36      16.683   8.646  10.005  1.00  0.60           H  
ATOM    574 1HB  ASN A  36      15.290  10.351   7.942  1.00  0.60           H  
ATOM    575 2HB  ASN A  36      16.354  10.880   9.200  1.00  0.60           H  
ATOM    576 1HD2 ASN A  36      17.868   9.846   5.771  1.00  0.60           H  
ATOM    577 2HD2 ASN A  36      16.166   9.968   6.050  1.00  0.60           H  
ATOM    578  N   LEU A  37      15.023   9.267  11.664  1.00  0.62           N  
ATOM    579  CA  LEU A  37      14.092   9.693  12.707  1.00  0.62           C  
ATOM    580  C   LEU A  37      14.412  11.157  13.017  1.00  0.62           C  
ATOM    581  O   LEU A  37      15.518  11.465  13.486  1.00  0.62           O  
ATOM    582  CB  LEU A  37      14.245   8.812  13.947  1.00  0.62           C  
ATOM    583  CG  LEU A  37      13.580   7.393  13.868  1.00  0.62           C  
ATOM    584  CD1 LEU A  37      14.216   6.562  12.746  1.00  0.62           C  
ATOM    585  CD2 LEU A  37      13.762   6.688  15.198  1.00  0.62           C  
ATOM    586  H   LEU A  37      15.950   8.931  11.925  1.00  0.62           H  
ATOM    587  HA  LEU A  37      13.068   9.626  12.338  1.00  0.62           H  
ATOM    588 1HB  LEU A  37      15.303   8.672  14.133  1.00  0.62           H  
ATOM    589 2HB  LEU A  37      13.824   9.318  14.785  1.00  0.62           H  
ATOM    590  HG  LEU A  37      12.521   7.501  13.648  1.00  0.62           H  
ATOM    591 1HD1 LEU A  37      13.743   5.584  12.708  1.00  0.62           H  
ATOM    592 2HD1 LEU A  37      14.074   7.054  11.798  1.00  0.62           H  
ATOM    593 3HD1 LEU A  37      15.288   6.442  12.937  1.00  0.62           H  
ATOM    594 1HD2 LEU A  37      13.297   5.701  15.162  1.00  0.62           H  
ATOM    595 2HD2 LEU A  37      14.823   6.580  15.403  1.00  0.62           H  
ATOM    596 3HD2 LEU A  37      13.299   7.280  15.986  1.00  0.62           H  
ATOM    597  N   LEU A  38      13.477  12.043  12.649  1.00  0.65           N  
ATOM    598  CA  LEU A  38      13.628  13.501  12.702  1.00  0.65           C  
ATOM    599  C   LEU A  38      12.820  14.258  13.738  1.00  0.65           C  
ATOM    600  O   LEU A  38      11.704  13.867  14.110  1.00  0.65           O  
ATOM    601  CB  LEU A  38      13.295  14.145  11.349  1.00  0.65           C  
ATOM    602  CG  LEU A  38      14.432  14.226  10.343  1.00  0.65           C  
ATOM    603  CD1 LEU A  38      14.693  12.897   9.762  1.00  0.65           C  
ATOM    604  CD2 LEU A  38      14.109  15.247   9.290  1.00  0.65           C  
ATOM    605  H   LEU A  38      12.592  11.681  12.302  1.00  0.65           H  
ATOM    606  HA  LEU A  38      14.672  13.700  12.913  1.00  0.65           H  
ATOM    607 1HB  LEU A  38      12.483  13.583  10.894  1.00  0.65           H  
ATOM    608 2HB  LEU A  38      12.946  15.169  11.531  1.00  0.65           H  
ATOM    609  HG  LEU A  38      15.318  14.539  10.848  1.00  0.65           H  
ATOM    610 1HD1 LEU A  38      15.509  12.976   9.059  1.00  0.65           H  
ATOM    611 2HD1 LEU A  38      14.953  12.217  10.547  1.00  0.65           H  
ATOM    612 3HD1 LEU A  38      13.843  12.532   9.254  1.00  0.65           H  
ATOM    613 1HD2 LEU A  38      14.939  15.320   8.591  1.00  0.65           H  
ATOM    614 2HD2 LEU A  38      13.216  14.961   8.760  1.00  0.65           H  
ATOM    615 3HD2 LEU A  38      13.953  16.216   9.772  1.00  0.65           H  
ATOM    616  N   SER A  39      13.410  15.374  14.151  1.00  0.67           N  
ATOM    617  CA  SER A  39      12.839  16.367  15.045  1.00  0.67           C  
ATOM    618  C   SER A  39      12.873  17.692  14.313  1.00  0.67           C  
ATOM    619  O   SER A  39      13.924  18.343  14.243  1.00  0.67           O  
ATOM    620  CB  SER A  39      13.697  16.483  16.291  1.00  0.67           C  
ATOM    621  OG  SER A  39      13.206  17.467  17.146  1.00  0.67           O  
ATOM    622  H   SER A  39      14.330  15.574  13.761  1.00  0.67           H  
ATOM    623  HA  SER A  39      11.805  16.113  15.286  1.00  0.67           H  
ATOM    624 1HB  SER A  39      13.728  15.531  16.810  1.00  0.67           H  
ATOM    625 2HB  SER A  39      14.719  16.726  16.002  1.00  0.67           H  
ATOM    626  HG  SER A  39      12.283  17.201  17.333  1.00  0.67           H  
ATOM    627  N   GLY A  40      11.748  18.116  13.753  1.00  0.68           N  
ATOM    628  CA  GLY A  40      11.842  19.316  12.937  1.00  0.68           C  
ATOM    629  C   GLY A  40      12.851  19.043  11.813  1.00  0.68           C  
ATOM    630  O   GLY A  40      12.698  18.084  11.057  1.00  0.68           O  
ATOM    631  H   GLY A  40      10.867  17.588  13.871  1.00  0.68           H  
ATOM    632 1HA  GLY A  40      10.866  19.559  12.519  1.00  0.68           H  
ATOM    633 2HA  GLY A  40      12.168  20.158  13.545  1.00  0.68           H  
ATOM    634  N   GLU A  41      13.875  19.899  11.704  1.00  0.68           N  
ATOM    635  CA  GLU A  41      14.907  19.759  10.672  1.00  0.68           C  
ATOM    636  C   GLU A  41      16.125  18.919  11.106  1.00  0.68           C  
ATOM    637  O   GLU A  41      17.024  18.676  10.298  1.00  0.68           O  
ATOM    638  CB  GLU A  41      15.395  21.144  10.233  1.00  0.68           C  
ATOM    639  CG  GLU A  41      14.322  21.996   9.551  1.00  0.68           C  
ATOM    640  CD  GLU A  41      14.803  23.377   9.152  1.00  0.68           C  
ATOM    641  OE1 GLU A  41      15.941  23.692   9.407  1.00  0.68           O  
ATOM    642  OE2 GLU A  41      14.026  24.113   8.590  1.00  0.68           O  
ATOM    643  H   GLU A  41      13.947  20.658  12.366  1.00  0.68           H  
ATOM    644  HA  GLU A  41      14.456  19.263   9.812  1.00  0.68           H  
ATOM    645 1HB  GLU A  41      15.762  21.690  11.103  1.00  0.68           H  
ATOM    646 2HB  GLU A  41      16.230  21.032   9.541  1.00  0.68           H  
ATOM    647 1HG  GLU A  41      13.977  21.473   8.659  1.00  0.68           H  
ATOM    648 2HG  GLU A  41      13.474  22.095  10.228  1.00  0.68           H  
ATOM    649  N   ASP A  42      16.180  18.515  12.375  1.00  0.66           N  
ATOM    650  CA  ASP A  42      17.317  17.748  12.892  1.00  0.66           C  
ATOM    651  C   ASP A  42      17.075  16.253  12.775  1.00  0.66           C  
ATOM    652  O   ASP A  42      15.932  15.800  12.827  1.00  0.66           O  
ATOM    653  CB  ASP A  42      17.619  18.133  14.340  1.00  0.66           C  
ATOM    654  CG  ASP A  42      18.204  19.539  14.463  1.00  0.66           C  
ATOM    655  OD1 ASP A  42      18.944  19.922  13.577  1.00  0.66           O  
ATOM    656  OD2 ASP A  42      17.931  20.216  15.415  1.00  0.66           O  
ATOM    657  H   ASP A  42      15.395  18.706  12.999  1.00  0.66           H  
ATOM    658  HA  ASP A  42      18.198  17.988  12.295  1.00  0.66           H  
ATOM    659 1HB  ASP A  42      16.700  18.078  14.928  1.00  0.66           H  
ATOM    660 2HB  ASP A  42      18.329  17.418  14.762  1.00  0.66           H  
ATOM    661  N   VAL A  43      18.143  15.467  12.662  1.00  0.64           N  
ATOM    662  CA  VAL A  43      17.967  14.025  12.570  1.00  0.64           C  
ATOM    663  C   VAL A  43      18.517  13.377  13.821  1.00  0.64           C  
ATOM    664  O   VAL A  43      19.705  13.485  14.116  1.00  0.64           O  
ATOM    665  CB  VAL A  43      18.714  13.440  11.359  1.00  0.64           C  
ATOM    666  CG1 VAL A  43      18.471  11.934  11.302  1.00  0.64           C  
ATOM    667  CG2 VAL A  43      18.313  14.148  10.086  1.00  0.64           C  
ATOM    668  H   VAL A  43      19.078  15.871  12.673  1.00  0.64           H  
ATOM    669  HA  VAL A  43      16.912  13.785  12.488  1.00  0.64           H  
ATOM    670  HB  VAL A  43      19.776  13.574  11.504  1.00  0.64           H  
ATOM    671 1HG1 VAL A  43      19.013  11.516  10.467  1.00  0.64           H  
ATOM    672 2HG1 VAL A  43      18.812  11.476  12.221  1.00  0.64           H  
ATOM    673 3HG1 VAL A  43      17.406  11.739  11.175  1.00  0.64           H  
ATOM    674 1HG2 VAL A  43      18.871  13.727   9.250  1.00  0.64           H  
ATOM    675 2HG2 VAL A  43      17.282  14.023   9.914  1.00  0.64           H  
ATOM    676 3HG2 VAL A  43      18.535  15.213  10.173  1.00  0.64           H  
ATOM    677  N   ALA A  44      17.668  12.690  14.562  1.00  0.61           N  
ATOM    678  CA  ALA A  44      18.110  12.053  15.789  1.00  0.61           C  
ATOM    679  C   ALA A  44      18.796  10.743  15.494  1.00  0.61           C  
ATOM    680  O   ALA A  44      19.778  10.379  16.142  1.00  0.61           O  
ATOM    681  CB  ALA A  44      16.937  11.825  16.690  1.00  0.61           C  
ATOM    682  H   ALA A  44      16.702  12.588  14.259  1.00  0.61           H  
ATOM    683  HA  ALA A  44      18.836  12.699  16.273  1.00  0.61           H  
ATOM    684 1HB  ALA A  44      17.275  11.358  17.612  1.00  0.61           H  
ATOM    685 2HB  ALA A  44      16.465  12.777  16.912  1.00  0.61           H  
ATOM    686 3HB  ALA A  44      16.226  11.169  16.185  1.00  0.61           H  
ATOM    687  N   PHE A  45      18.255  10.025  14.524  1.00  0.59           N  
ATOM    688  CA  PHE A  45      18.830   8.743  14.159  1.00  0.59           C  
ATOM    689  C   PHE A  45      18.720   8.384  12.694  1.00  0.59           C  
ATOM    690  O   PHE A  45      17.631   8.194  12.150  1.00  0.59           O  
ATOM    691  CB  PHE A  45      18.257   7.644  15.039  1.00  0.59           C  
ATOM    692  CG  PHE A  45      18.729   6.270  14.720  1.00  0.59           C  
ATOM    693  CD1 PHE A  45      20.032   6.029  14.340  1.00  0.59           C  
ATOM    694  CD2 PHE A  45      17.863   5.203  14.819  1.00  0.59           C  
ATOM    695  CE1 PHE A  45      20.453   4.767  14.053  1.00  0.59           C  
ATOM    696  CE2 PHE A  45      18.292   3.940  14.536  1.00  0.59           C  
ATOM    697  CZ  PHE A  45      19.596   3.727  14.149  1.00  0.59           C  
ATOM    698  H   PHE A  45      17.431  10.391  14.049  1.00  0.59           H  
ATOM    699  HA  PHE A  45      19.899   8.794  14.383  1.00  0.59           H  
ATOM    700 1HB  PHE A  45      18.558   7.855  16.046  1.00  0.59           H  
ATOM    701 2HB  PHE A  45      17.176   7.653  15.008  1.00  0.59           H  
ATOM    702  HD1 PHE A  45      20.730   6.864  14.262  1.00  0.59           H  
ATOM    703  HD2 PHE A  45      16.834   5.374  15.128  1.00  0.59           H  
ATOM    704  HE1 PHE A  45      21.465   4.603  13.751  1.00  0.59           H  
ATOM    705  HE2 PHE A  45      17.610   3.104  14.616  1.00  0.59           H  
ATOM    706  HZ  PHE A  45      19.940   2.725  13.918  1.00  0.59           H  
ATOM    707  N   ASN A  46      19.887   8.312  12.070  1.00  0.58           N  
ATOM    708  CA  ASN A  46      20.079   7.965  10.677  1.00  0.58           C  
ATOM    709  C   ASN A  46      20.663   6.563  10.553  1.00  0.58           C  
ATOM    710  O   ASN A  46      21.804   6.326  10.952  1.00  0.58           O  
ATOM    711  CB  ASN A  46      20.981   8.975   9.991  1.00  0.58           C  
ATOM    712  CG  ASN A  46      21.161   8.725   8.523  1.00  0.58           C  
ATOM    713  OD1 ASN A  46      21.306   7.593   8.068  1.00  0.58           O  
ATOM    714  ND2 ASN A  46      21.132   9.783   7.761  1.00  0.58           N  
ATOM    715  H   ASN A  46      20.725   8.524  12.604  1.00  0.58           H  
ATOM    716  HA  ASN A  46      19.112   7.964  10.175  1.00  0.58           H  
ATOM    717 1HB  ASN A  46      20.588   9.967  10.128  1.00  0.58           H  
ATOM    718 2HB  ASN A  46      21.960   8.954  10.463  1.00  0.58           H  
ATOM    719 1HD2 ASN A  46      21.231   9.689   6.772  1.00  0.58           H  
ATOM    720 2HD2 ASN A  46      20.983  10.684   8.169  1.00  0.58           H  
ATOM    721  N   PHE A  47      19.861   5.621  10.067  1.00  0.57           N  
ATOM    722  CA  PHE A  47      20.286   4.238   9.857  1.00  0.57           C  
ATOM    723  C   PHE A  47      20.436   4.062   8.345  1.00  0.57           C  
ATOM    724  O   PHE A  47      19.453   4.173   7.600  1.00  0.57           O  
ATOM    725  CB  PHE A  47      19.254   3.262  10.435  1.00  0.57           C  
ATOM    726  CG  PHE A  47      19.559   1.788  10.334  1.00  0.57           C  
ATOM    727  CD1 PHE A  47      20.433   1.163  11.208  1.00  0.57           C  
ATOM    728  CD2 PHE A  47      18.951   1.023   9.360  1.00  0.57           C  
ATOM    729  CE1 PHE A  47      20.699  -0.188  11.102  1.00  0.57           C  
ATOM    730  CE2 PHE A  47      19.212  -0.321   9.253  1.00  0.57           C  
ATOM    731  CZ  PHE A  47      20.085  -0.926  10.118  1.00  0.57           C  
ATOM    732  H   PHE A  47      18.919   5.894   9.791  1.00  0.57           H  
ATOM    733  HA  PHE A  47      21.255   4.074  10.331  1.00  0.57           H  
ATOM    734 1HB  PHE A  47      19.095   3.497  11.470  1.00  0.57           H  
ATOM    735 2HB  PHE A  47      18.309   3.435   9.943  1.00  0.57           H  
ATOM    736  HD1 PHE A  47      20.902   1.747  11.979  1.00  0.57           H  
ATOM    737  HD2 PHE A  47      18.254   1.500   8.667  1.00  0.57           H  
ATOM    738  HE1 PHE A  47      21.391  -0.666  11.797  1.00  0.57           H  
ATOM    739  HE2 PHE A  47      18.724  -0.900   8.478  1.00  0.57           H  
ATOM    740  HZ  PHE A  47      20.284  -1.980  10.023  1.00  0.57           H  
ATOM    741  N   ASN A  48      21.661   3.814   7.874  1.00  0.57           N  
ATOM    742  CA  ASN A  48      21.899   3.755   6.434  1.00  0.57           C  
ATOM    743  C   ASN A  48      22.724   2.569   5.947  1.00  0.57           C  
ATOM    744  O   ASN A  48      23.954   2.643   5.949  1.00  0.57           O  
ATOM    745  CB  ASN A  48      22.591   5.035   5.998  1.00  0.57           C  
ATOM    746  CG  ASN A  48      22.802   5.160   4.511  1.00  0.57           C  
ATOM    747  OD1 ASN A  48      22.943   4.180   3.790  1.00  0.57           O  
ATOM    748  ND2 ASN A  48      22.813   6.381   4.032  1.00  0.57           N  
ATOM    749  H   ASN A  48      22.455   3.743   8.511  1.00  0.57           H  
ATOM    750  HA  ASN A  48      20.936   3.714   5.932  1.00  0.57           H  
ATOM    751 1HB  ASN A  48      21.993   5.880   6.321  1.00  0.57           H  
ATOM    752 2HB  ASN A  48      23.555   5.110   6.502  1.00  0.57           H  
ATOM    753 1HD2 ASN A  48      22.934   6.531   3.051  1.00  0.57           H  
ATOM    754 2HD2 ASN A  48      22.685   7.162   4.640  1.00  0.57           H  
ATOM    755  N   PRO A  49      22.105   1.412   5.685  1.00  0.58           N  
ATOM    756  CA  PRO A  49      22.728   0.289   5.031  1.00  0.58           C  
ATOM    757  C   PRO A  49      23.223   0.720   3.652  1.00  0.58           C  
ATOM    758  O   PRO A  49      22.483   1.336   2.872  1.00  0.58           O  
ATOM    759  CB  PRO A  49      21.587  -0.730   4.953  1.00  0.58           C  
ATOM    760  CG  PRO A  49      20.676  -0.345   6.081  1.00  0.58           C  
ATOM    761  CD  PRO A  49      20.759   1.163   6.166  1.00  0.58           C  
ATOM    762  HA  PRO A  49      23.560  -0.072   5.631  1.00  0.58           H  
ATOM    763 1HB  PRO A  49      21.128  -0.709   3.963  1.00  0.58           H  
ATOM    764 2HB  PRO A  49      21.957  -1.735   5.096  1.00  0.58           H  
ATOM    765 1HG  PRO A  49      19.683  -0.725   5.892  1.00  0.58           H  
ATOM    766 2HG  PRO A  49      20.987  -0.811   6.989  1.00  0.58           H  
ATOM    767 1HD  PRO A  49      20.025   1.658   5.540  1.00  0.58           H  
ATOM    768 2HD  PRO A  49      20.672   1.453   7.201  1.00  0.58           H  
ATOM    769  N   LYS A  50      24.434   0.307   3.314  1.00  0.61           N  
ATOM    770  CA  LYS A  50      25.041   0.596   2.027  1.00  0.61           C  
ATOM    771  C   LYS A  50      25.474  -0.737   1.420  1.00  0.61           C  
ATOM    772  O   LYS A  50      26.133  -1.545   2.075  1.00  0.61           O  
ATOM    773  CB  LYS A  50      26.218   1.555   2.224  1.00  0.61           C  
ATOM    774  CG  LYS A  50      25.802   2.907   2.865  1.00  0.61           C  
ATOM    775  CD  LYS A  50      26.947   3.908   2.977  1.00  0.61           C  
ATOM    776  CE  LYS A  50      26.526   5.168   3.717  1.00  0.61           C  
ATOM    777  NZ  LYS A  50      27.628   6.202   3.739  1.00  0.61           N  
ATOM    778  H   LYS A  50      24.988  -0.178   4.010  1.00  0.61           H  
ATOM    779  HA  LYS A  50      24.305   1.054   1.367  1.00  0.61           H  
ATOM    780 1HB  LYS A  50      26.955   1.094   2.859  1.00  0.61           H  
ATOM    781 2HB  LYS A  50      26.679   1.758   1.265  1.00  0.61           H  
ATOM    782 1HG  LYS A  50      24.995   3.346   2.275  1.00  0.61           H  
ATOM    783 2HG  LYS A  50      25.424   2.721   3.868  1.00  0.61           H  
ATOM    784 1HD  LYS A  50      27.801   3.450   3.480  1.00  0.61           H  
ATOM    785 2HD  LYS A  50      27.238   4.222   1.991  1.00  0.61           H  
ATOM    786 1HE  LYS A  50      25.651   5.592   3.230  1.00  0.61           H  
ATOM    787 2HE  LYS A  50      26.263   4.904   4.742  1.00  0.61           H  
ATOM    788 1HZ  LYS A  50      27.313   7.023   4.240  1.00  0.61           H  
ATOM    789 2HZ  LYS A  50      28.456   5.838   4.192  1.00  0.61           H  
ATOM    790 3HZ  LYS A  50      27.860   6.458   2.789  1.00  0.61           H  
ATOM    791  N   PHE A  51      25.139  -0.964   0.154  1.00  0.64           N  
ATOM    792  CA  PHE A  51      25.413  -2.252  -0.486  1.00  0.64           C  
ATOM    793  C   PHE A  51      26.679  -2.294  -1.347  1.00  0.64           C  
ATOM    794  O   PHE A  51      26.934  -3.293  -2.022  1.00  0.64           O  
ATOM    795  CB  PHE A  51      24.210  -2.622  -1.352  1.00  0.64           C  
ATOM    796  CG  PHE A  51      22.946  -2.895  -0.583  1.00  0.64           C  
ATOM    797  CD1 PHE A  51      22.136  -1.850  -0.224  1.00  0.64           C  
ATOM    798  CD2 PHE A  51      22.540  -4.180  -0.267  1.00  0.64           C  
ATOM    799  CE1 PHE A  51      20.972  -2.037   0.457  1.00  0.64           C  
ATOM    800  CE2 PHE A  51      21.352  -4.384   0.415  1.00  0.64           C  
ATOM    801  CZ  PHE A  51      20.577  -3.301   0.783  1.00  0.64           C  
ATOM    802  H   PHE A  51      24.639  -0.251  -0.376  1.00  0.64           H  
ATOM    803  HA  PHE A  51      25.511  -2.996   0.303  1.00  0.64           H  
ATOM    804 1HB  PHE A  51      24.011  -1.818  -2.054  1.00  0.64           H  
ATOM    805 2HB  PHE A  51      24.447  -3.507  -1.938  1.00  0.64           H  
ATOM    806  HD1 PHE A  51      22.448  -0.867  -0.478  1.00  0.64           H  
ATOM    807  HD2 PHE A  51      23.162  -5.027  -0.560  1.00  0.64           H  
ATOM    808  HE1 PHE A  51      20.363  -1.179   0.735  1.00  0.64           H  
ATOM    809  HE2 PHE A  51      21.034  -5.393   0.666  1.00  0.64           H  
ATOM    810  HZ  PHE A  51      19.649  -3.451   1.322  1.00  0.64           H  
ATOM    811  N   ASP A  52      27.453  -1.209  -1.351  1.00  0.68           N  
ATOM    812  CA  ASP A  52      28.686  -1.160  -2.134  1.00  0.68           C  
ATOM    813  C   ASP A  52      29.741  -0.177  -1.671  1.00  0.68           C  
ATOM    814  O   ASP A  52      30.105   0.737  -2.417  1.00  0.68           O  
ATOM    815  CB  ASP A  52      28.402  -0.871  -3.609  1.00  0.68           C  
ATOM    816  CG  ASP A  52      29.700  -0.949  -4.500  1.00  0.68           C  
ATOM    817  OD1 ASP A  52      30.759  -1.373  -4.015  1.00  0.68           O  
ATOM    818  OD2 ASP A  52      29.605  -0.576  -5.653  1.00  0.68           O  
ATOM    819  H   ASP A  52      27.191  -0.416  -0.785  1.00  0.68           H  
ATOM    820  HA  ASP A  52      29.138  -2.151  -2.075  1.00  0.68           H  
ATOM    821 1HB  ASP A  52      27.677  -1.592  -3.988  1.00  0.68           H  
ATOM    822 2HB  ASP A  52      27.962   0.122  -3.709  1.00  0.68           H  
ATOM    823  N   ILE A  53      30.275  -0.366  -0.478  1.00  0.71           N  
ATOM    824  CA  ILE A  53      31.342   0.507  -0.047  1.00  0.71           C  
ATOM    825  C   ILE A  53      32.632  -0.210  -0.346  1.00  0.71           C  
ATOM    826  O   ILE A  53      33.130  -1.013   0.451  1.00  0.71           O  
ATOM    827  CB  ILE A  53      31.190   0.902   1.420  1.00  0.71           C  
ATOM    828  CG1 ILE A  53      29.821   1.498   1.585  1.00  0.71           C  
ATOM    829  CG2 ILE A  53      32.279   1.860   1.834  1.00  0.71           C  
ATOM    830  CD1 ILE A  53      29.603   2.677   0.677  1.00  0.71           C  
ATOM    831  H   ILE A  53      29.972  -1.136   0.115  1.00  0.71           H  
ATOM    832  HA  ILE A  53      31.325   1.422  -0.637  1.00  0.71           H  
ATOM    833  HB  ILE A  53      31.234   0.003   2.043  1.00  0.71           H  
ATOM    834 1HG1 ILE A  53      29.076   0.734   1.365  1.00  0.71           H  
ATOM    835 2HG1 ILE A  53      29.688   1.833   2.604  1.00  0.71           H  
ATOM    836 1HG2 ILE A  53      32.147   2.129   2.883  1.00  0.71           H  
ATOM    837 2HG2 ILE A  53      33.252   1.383   1.698  1.00  0.71           H  
ATOM    838 3HG2 ILE A  53      32.229   2.757   1.217  1.00  0.71           H  
ATOM    839 1HD1 ILE A  53      28.626   3.066   0.804  1.00  0.71           H  
ATOM    840 2HD1 ILE A  53      30.335   3.450   0.907  1.00  0.71           H  
ATOM    841 3HD1 ILE A  53      29.721   2.372  -0.356  1.00  0.71           H  
ATOM    842  N   ASP A  54      33.145   0.073  -1.541  1.00  0.73           N  
ATOM    843  CA  ASP A  54      34.302  -0.610  -2.085  1.00  0.73           C  
ATOM    844  C   ASP A  54      34.101  -2.122  -2.040  1.00  0.73           C  
ATOM    845  O   ASP A  54      35.003  -2.842  -1.615  1.00  0.73           O  
ATOM    846  CB  ASP A  54      35.559  -0.222  -1.303  1.00  0.73           C  
ATOM    847  CG  ASP A  54      35.859   1.276  -1.391  1.00  0.73           C  
ATOM    848  OD1 ASP A  54      35.617   1.851  -2.427  1.00  0.73           O  
ATOM    849  OD2 ASP A  54      36.310   1.831  -0.419  1.00  0.73           O  
ATOM    850  H   ASP A  54      32.657   0.752  -2.115  1.00  0.73           H  
ATOM    851  HA  ASP A  54      34.423  -0.312  -3.126  1.00  0.73           H  
ATOM    852 1HB  ASP A  54      35.459  -0.506  -0.256  1.00  0.73           H  
ATOM    853 2HB  ASP A  54      36.413  -0.770  -1.704  1.00  0.73           H  
ATOM    854  N   ASN A  55      32.902  -2.597  -2.447  1.00  0.72           N  
ATOM    855  CA  ASN A  55      32.550  -4.021  -2.411  1.00  0.72           C  
ATOM    856  C   ASN A  55      32.491  -4.582  -0.982  1.00  0.72           C  
ATOM    857  O   ASN A  55      33.451  -5.306  -0.711  1.00  0.72           O  
ATOM    858  CB  ASN A  55      33.507  -4.871  -3.242  1.00  0.72           C  
ATOM    859  CG  ASN A  55      33.517  -4.535  -4.707  1.00  0.72           C  
ATOM    860  OD1 ASN A  55      32.479  -4.538  -5.377  1.00  0.72           O  
ATOM    861  ND2 ASN A  55      34.688  -4.243  -5.221  1.00  0.72           N  
ATOM    862  H   ASN A  55      32.189  -1.958  -2.829  1.00  0.72           H  
ATOM    863  HA  ASN A  55      31.545  -4.121  -2.832  1.00  0.72           H  
ATOM    864 1HB  ASN A  55      34.519  -4.811  -2.861  1.00  0.72           H  
ATOM    865 2HB  ASN A  55      33.206  -5.912  -3.145  1.00  0.72           H  
ATOM    866 1HD2 ASN A  55      34.765  -4.010  -6.190  1.00  0.72           H  
ATOM    867 2HD2 ASN A  55      35.505  -4.253  -4.641  1.00  0.72           H  
ATOM    868  N   LYS A  56      32.104  -3.673  -0.079  1.00  0.70           N  
ATOM    869  CA  LYS A  56      31.519  -4.231   1.138  1.00  0.70           C  
ATOM    870  C   LYS A  56      30.102  -3.764   1.432  1.00  0.70           C  
ATOM    871  O   LYS A  56      29.704  -2.639   1.121  1.00  0.70           O  
ATOM    872  CB  LYS A  56      32.387  -3.876   2.350  1.00  0.70           C  
ATOM    873  CG  LYS A  56      33.782  -4.460   2.333  1.00  0.70           C  
ATOM    874  CD  LYS A  56      34.539  -4.124   3.609  1.00  0.70           C  
ATOM    875  CE  LYS A  56      35.943  -4.709   3.580  1.00  0.70           C  
ATOM    876  NZ  LYS A  56      36.705  -4.391   4.820  1.00  0.70           N  
ATOM    877  H   LYS A  56      32.795  -2.957   0.147  1.00  0.70           H  
ATOM    878  HA  LYS A  56      31.494  -5.315   1.031  1.00  0.70           H  
ATOM    879 1HB  LYS A  56      32.485  -2.789   2.409  1.00  0.70           H  
ATOM    880 2HB  LYS A  56      31.889  -4.209   3.263  1.00  0.70           H  
ATOM    881 1HG  LYS A  56      33.729  -5.540   2.206  1.00  0.70           H  
ATOM    882 2HG  LYS A  56      34.329  -4.039   1.482  1.00  0.70           H  
ATOM    883 1HD  LYS A  56      34.606  -3.040   3.711  1.00  0.70           H  
ATOM    884 2HD  LYS A  56      34.001  -4.522   4.470  1.00  0.70           H  
ATOM    885 1HE  LYS A  56      35.876  -5.791   3.474  1.00  0.70           H  
ATOM    886 2HE  LYS A  56      36.479  -4.303   2.720  1.00  0.70           H  
ATOM    887 1HZ  LYS A  56      37.629  -4.795   4.761  1.00  0.70           H  
ATOM    888 2HZ  LYS A  56      36.782  -3.388   4.920  1.00  0.70           H  
ATOM    889 3HZ  LYS A  56      36.222  -4.773   5.620  1.00  0.70           H  
ATOM    890  N   ARG A  57      29.335  -4.634   2.068  1.00  0.66           N  
ATOM    891  CA  ARG A  57      28.007  -4.246   2.510  1.00  0.66           C  
ATOM    892  C   ARG A  57      28.130  -3.810   3.965  1.00  0.66           C  
ATOM    893  O   ARG A  57      28.606  -4.582   4.800  1.00  0.66           O  
ATOM    894  CB  ARG A  57      27.028  -5.382   2.383  1.00  0.66           C  
ATOM    895  CG  ARG A  57      26.785  -5.933   0.990  1.00  0.66           C  
ATOM    896  CD  ARG A  57      25.773  -7.046   1.019  1.00  0.66           C  
ATOM    897  NE  ARG A  57      25.595  -7.657  -0.290  1.00  0.66           N  
ATOM    898  CZ  ARG A  57      24.849  -8.755  -0.543  1.00  0.66           C  
ATOM    899  NH1 ARG A  57      24.199  -9.372   0.419  1.00  0.66           N  
ATOM    900  NH2 ARG A  57      24.782  -9.227  -1.776  1.00  0.66           N  
ATOM    901  H   ARG A  57      29.684  -5.558   2.278  1.00  0.66           H  
ATOM    902  HA  ARG A  57      27.657  -3.408   1.911  1.00  0.66           H  
ATOM    903 1HB  ARG A  57      27.292  -6.195   3.054  1.00  0.66           H  
ATOM    904 2HB  ARG A  57      26.097  -5.001   2.686  1.00  0.66           H  
ATOM    905 1HG  ARG A  57      26.410  -5.147   0.343  1.00  0.66           H  
ATOM    906 2HG  ARG A  57      27.718  -6.321   0.583  1.00  0.66           H  
ATOM    907 1HD  ARG A  57      26.092  -7.817   1.720  1.00  0.66           H  
ATOM    908 2HD  ARG A  57      24.813  -6.648   1.337  1.00  0.66           H  
ATOM    909  HE  ARG A  57      26.079  -7.231  -1.071  1.00  0.66           H  
ATOM    910 1HH1 ARG A  57      24.242  -9.030   1.375  1.00  0.66           H  
ATOM    911 2HH1 ARG A  57      23.675 -10.205   0.196  1.00  0.66           H  
ATOM    912 1HH2 ARG A  57      25.290  -8.768  -2.520  1.00  0.66           H  
ATOM    913 2HH2 ARG A  57      24.235 -10.052  -1.973  1.00  0.66           H  
ATOM    914  N   VAL A  58      27.803  -2.552   4.249  1.00  0.62           N  
ATOM    915  CA  VAL A  58      28.002  -2.018   5.597  1.00  0.62           C  
ATOM    916  C   VAL A  58      26.812  -1.247   6.133  1.00  0.62           C  
ATOM    917  O   VAL A  58      26.027  -0.677   5.380  1.00  0.62           O  
ATOM    918  CB  VAL A  58      29.200  -1.059   5.608  1.00  0.62           C  
ATOM    919  CG1 VAL A  58      30.480  -1.788   5.187  1.00  0.62           C  
ATOM    920  CG2 VAL A  58      28.917   0.087   4.697  1.00  0.62           C  
ATOM    921  H   VAL A  58      27.381  -1.985   3.515  1.00  0.62           H  
ATOM    922  HA  VAL A  58      28.202  -2.849   6.274  1.00  0.62           H  
ATOM    923  HB  VAL A  58      29.351  -0.695   6.629  1.00  0.62           H  
ATOM    924 1HG1 VAL A  58      31.319  -1.090   5.226  1.00  0.62           H  
ATOM    925 2HG1 VAL A  58      30.661  -2.612   5.868  1.00  0.62           H  
ATOM    926 3HG1 VAL A  58      30.380  -2.164   4.175  1.00  0.62           H  
ATOM    927 1HG2 VAL A  58      29.763   0.775   4.723  1.00  0.62           H  
ATOM    928 2HG2 VAL A  58      28.772  -0.294   3.685  1.00  0.62           H  
ATOM    929 3HG2 VAL A  58      28.016   0.600   5.032  1.00  0.62           H  
ATOM    930  N   LEU A  59      26.693  -1.187   7.445  1.00  0.59           N  
ATOM    931  CA  LEU A  59      25.654  -0.372   8.039  1.00  0.59           C  
ATOM    932  C   LEU A  59      26.309   0.850   8.630  1.00  0.59           C  
ATOM    933  O   LEU A  59      27.278   0.720   9.380  1.00  0.59           O  
ATOM    934  CB  LEU A  59      24.940  -1.124   9.162  1.00  0.59           C  
ATOM    935  CG  LEU A  59      24.299  -2.450   8.842  1.00  0.59           C  
ATOM    936  CD1 LEU A  59      23.775  -3.019  10.097  1.00  0.59           C  
ATOM    937  CD2 LEU A  59      23.197  -2.265   7.894  1.00  0.59           C  
ATOM    938  H   LEU A  59      27.350  -1.692   8.035  1.00  0.59           H  
ATOM    939  HA  LEU A  59      24.946  -0.054   7.286  1.00  0.59           H  
ATOM    940 1HB  LEU A  59      25.663  -1.305   9.959  1.00  0.59           H  
ATOM    941 2HB  LEU A  59      24.159  -0.472   9.558  1.00  0.59           H  
ATOM    942  HG  LEU A  59      25.042  -3.137   8.427  1.00  0.59           H  
ATOM    943 1HD1 LEU A  59      23.313  -3.966   9.875  1.00  0.59           H  
ATOM    944 2HD1 LEU A  59      24.595  -3.168  10.806  1.00  0.59           H  
ATOM    945 3HD1 LEU A  59      23.043  -2.343  10.526  1.00  0.59           H  
ATOM    946 1HD2 LEU A  59      22.725  -3.219   7.679  1.00  0.59           H  
ATOM    947 2HD2 LEU A  59      22.484  -1.595   8.349  1.00  0.59           H  
ATOM    948 3HD2 LEU A  59      23.581  -1.840   6.993  1.00  0.59           H  
ATOM    949  N   VAL A  60      25.764   2.026   8.351  1.00  0.57           N  
ATOM    950  CA  VAL A  60      26.314   3.239   8.938  1.00  0.57           C  
ATOM    951  C   VAL A  60      25.268   3.954   9.772  1.00  0.57           C  
ATOM    952  O   VAL A  60      24.106   4.068   9.363  1.00  0.57           O  
ATOM    953  CB  VAL A  60      26.853   4.179   7.850  1.00  0.57           C  
ATOM    954  CG1 VAL A  60      27.409   5.464   8.485  1.00  0.57           C  
ATOM    955  CG2 VAL A  60      27.947   3.439   7.060  1.00  0.57           C  
ATOM    956  H   VAL A  60      25.000   2.098   7.679  1.00  0.57           H  
ATOM    957  HA  VAL A  60      27.143   2.968   9.587  1.00  0.57           H  
ATOM    958  HB  VAL A  60      26.041   4.459   7.179  1.00  0.57           H  
ATOM    959 1HG1 VAL A  60      27.793   6.126   7.710  1.00  0.57           H  
ATOM    960 2HG1 VAL A  60      26.627   5.982   9.035  1.00  0.57           H  
ATOM    961 3HG1 VAL A  60      28.221   5.201   9.169  1.00  0.57           H  
ATOM    962 1HG2 VAL A  60      28.339   4.083   6.283  1.00  0.57           H  
ATOM    963 2HG2 VAL A  60      28.755   3.164   7.741  1.00  0.57           H  
ATOM    964 3HG2 VAL A  60      27.533   2.540   6.605  1.00  0.57           H  
ATOM    965  N   CYS A  61      25.653   4.378  10.974  1.00  0.56           N  
ATOM    966  CA  CYS A  61      24.705   5.097  11.812  1.00  0.56           C  
ATOM    967  C   CYS A  61      25.231   6.449  12.289  1.00  0.56           C  
ATOM    968  O   CYS A  61      26.399   6.595  12.658  1.00  0.56           O  
ATOM    969  CB  CYS A  61      24.281   4.258  13.002  1.00  0.56           C  
ATOM    970  SG  CYS A  61      23.445   2.727  12.570  1.00  0.56           S  
ATOM    971  H   CYS A  61      26.617   4.224  11.270  1.00  0.56           H  
ATOM    972  HA  CYS A  61      23.823   5.277  11.220  1.00  0.56           H  
ATOM    973 1HB  CYS A  61      25.143   4.018  13.616  1.00  0.56           H  
ATOM    974 2HB  CYS A  61      23.612   4.847  13.601  1.00  0.56           H  
ATOM    975  HG  CYS A  61      22.602   3.290  11.703  1.00  0.56           H  
ATOM    976  N   ASN A  62      24.349   7.445  12.291  1.00  0.57           N  
ATOM    977  CA  ASN A  62      24.719   8.797  12.730  1.00  0.57           C  
ATOM    978  C   ASN A  62      23.492   9.636  13.111  1.00  0.57           C  
ATOM    979  O   ASN A  62      22.363   9.142  13.148  1.00  0.57           O  
ATOM    980  CB  ASN A  62      25.498   9.516  11.620  1.00  0.57           C  
ATOM    981  CG  ASN A  62      26.541  10.527  12.106  1.00  0.57           C  
ATOM    982  OD1 ASN A  62      26.384  11.114  13.172  1.00  0.57           O  
ATOM    983  ND2 ASN A  62      27.537  10.761  11.324  1.00  0.57           N  
ATOM    984  H   ASN A  62      23.407   7.244  11.947  1.00  0.57           H  
ATOM    985  HA  ASN A  62      25.352   8.717  13.615  1.00  0.57           H  
ATOM    986 1HB  ASN A  62      26.004   8.780  10.994  1.00  0.57           H  
ATOM    987 2HB  ASN A  62      24.788  10.037  10.988  1.00  0.57           H  
ATOM    988 1HD2 ASN A  62      28.254  11.424  11.588  1.00  0.57           H  
ATOM    989 2HD2 ASN A  62      27.605  10.286  10.450  1.00  0.57           H  
ATOM    990  N   SER A  63      23.739  10.916  13.375  1.00  0.58           N  
ATOM    991  CA  SER A  63      22.717  11.911  13.676  1.00  0.58           C  
ATOM    992  C   SER A  63      23.186  13.247  13.094  1.00  0.58           C  
ATOM    993  O   SER A  63      24.383  13.426  12.819  1.00  0.58           O  
ATOM    994  CB  SER A  63      22.539  12.068  15.172  1.00  0.58           C  
ATOM    995  OG  SER A  63      23.670  12.658  15.740  1.00  0.58           O  
ATOM    996  H   SER A  63      24.702  11.209  13.376  1.00  0.58           H  
ATOM    997  HA  SER A  63      21.770  11.629  13.211  1.00  0.58           H  
ATOM    998 1HB  SER A  63      21.667  12.680  15.380  1.00  0.58           H  
ATOM    999 2HB  SER A  63      22.361  11.090  15.618  1.00  0.58           H  
ATOM   1000  HG  SER A  63      23.758  13.510  15.296  1.00  0.58           H  
ATOM   1001  N   VAL A  64      22.240  14.163  12.886  1.00  0.60           N  
ATOM   1002  CA  VAL A  64      22.541  15.490  12.348  1.00  0.60           C  
ATOM   1003  C   VAL A  64      21.877  16.580  13.182  1.00  0.60           C  
ATOM   1004  O   VAL A  64      20.670  16.530  13.415  1.00  0.60           O  
ATOM   1005  CB  VAL A  64      22.059  15.620  10.885  1.00  0.60           C  
ATOM   1006  CG1 VAL A  64      22.380  16.998  10.349  1.00  0.60           C  
ATOM   1007  CG2 VAL A  64      22.690  14.584  10.045  1.00  0.60           C  
ATOM   1008  H   VAL A  64      21.285  13.937  13.161  1.00  0.60           H  
ATOM   1009  HA  VAL A  64      23.616  15.632  12.375  1.00  0.60           H  
ATOM   1010  HB  VAL A  64      20.985  15.509  10.854  1.00  0.60           H  
ATOM   1011 1HG1 VAL A  64      22.022  17.081   9.324  1.00  0.60           H  
ATOM   1012 2HG1 VAL A  64      21.898  17.756  10.962  1.00  0.60           H  
ATOM   1013 3HG1 VAL A  64      23.452  17.141  10.366  1.00  0.60           H  
ATOM   1014 1HG2 VAL A  64      22.349  14.682   9.016  1.00  0.60           H  
ATOM   1015 2HG2 VAL A  64      23.755  14.735  10.094  1.00  0.60           H  
ATOM   1016 3HG2 VAL A  64      22.440  13.593  10.407  1.00  0.60           H  
ATOM   1017  N   GLU A  65      22.632  17.591  13.591  1.00  0.62           N  
ATOM   1018  CA  GLU A  65      22.038  18.677  14.372  1.00  0.62           C  
ATOM   1019  C   GLU A  65      22.436  20.004  13.761  1.00  0.62           C  
ATOM   1020  O   GLU A  65      23.614  20.226  13.511  1.00  0.62           O  
ATOM   1021  CB  GLU A  65      22.502  18.591  15.829  1.00  0.62           C  
ATOM   1022  CG  GLU A  65      21.888  19.631  16.766  1.00  0.62           C  
ATOM   1023  CD  GLU A  65      22.333  19.477  18.205  1.00  0.62           C  
ATOM   1024  OE1 GLU A  65      23.058  18.554  18.489  1.00  0.62           O  
ATOM   1025  OE2 GLU A  65      21.946  20.286  19.016  1.00  0.62           O  
ATOM   1026  H   GLU A  65      23.626  17.592  13.355  1.00  0.62           H  
ATOM   1027  HA  GLU A  65      20.953  18.596  14.336  1.00  0.62           H  
ATOM   1028 1HB  GLU A  65      22.276  17.609  16.211  1.00  0.62           H  
ATOM   1029 2HB  GLU A  65      23.585  18.712  15.866  1.00  0.62           H  
ATOM   1030 1HG  GLU A  65      22.164  20.625  16.418  1.00  0.62           H  
ATOM   1031 2HG  GLU A  65      20.801  19.548  16.712  1.00  0.62           H  
ATOM   1032  N   ASP A  66      21.468  20.874  13.481  1.00  0.64           N  
ATOM   1033  CA  ASP A  66      21.730  22.174  12.860  1.00  0.64           C  
ATOM   1034  C   ASP A  66      22.540  21.976  11.576  1.00  0.64           C  
ATOM   1035  O   ASP A  66      23.473  22.724  11.293  1.00  0.64           O  
ATOM   1036  CB  ASP A  66      22.493  23.091  13.832  1.00  0.64           C  
ATOM   1037  CG  ASP A  66      22.420  24.598  13.472  1.00  0.64           C  
ATOM   1038  OD1 ASP A  66      21.441  25.006  12.888  1.00  0.64           O  
ATOM   1039  OD2 ASP A  66      23.341  25.316  13.800  1.00  0.64           O  
ATOM   1040  H   ASP A  66      20.499  20.621  13.690  1.00  0.64           H  
ATOM   1041  HA  ASP A  66      20.776  22.636  12.604  1.00  0.64           H  
ATOM   1042 1HB  ASP A  66      22.096  22.955  14.840  1.00  0.64           H  
ATOM   1043 2HB  ASP A  66      23.545  22.796  13.854  1.00  0.64           H  
ATOM   1044  N   ASN A  67      22.158  20.958  10.801  1.00  0.65           N  
ATOM   1045  CA  ASN A  67      22.802  20.560   9.546  1.00  0.65           C  
ATOM   1046  C   ASN A  67      24.265  20.100   9.707  1.00  0.65           C  
ATOM   1047  O   ASN A  67      25.002  20.044   8.718  1.00  0.65           O  
ATOM   1048  CB  ASN A  67      22.731  21.681   8.518  1.00  0.65           C  
ATOM   1049  CG  ASN A  67      21.327  22.018   8.109  1.00  0.65           C  
ATOM   1050  OD1 ASN A  67      20.488  21.131   7.929  1.00  0.65           O  
ATOM   1051  ND2 ASN A  67      21.052  23.289   7.963  1.00  0.65           N  
ATOM   1052  H   ASN A  67      21.365  20.417  11.120  1.00  0.65           H  
ATOM   1053  HA  ASN A  67      22.250  19.711   9.145  1.00  0.65           H  
ATOM   1054 1HB  ASN A  67      23.217  22.579   8.888  1.00  0.65           H  
ATOM   1055 2HB  ASN A  67      23.279  21.373   7.628  1.00  0.65           H  
ATOM   1056 1HD2 ASN A  67      20.130  23.574   7.695  1.00  0.65           H  
ATOM   1057 2HD2 ASN A  67      21.762  23.976   8.125  1.00  0.65           H  
ATOM   1058  N   VAL A  68      24.662  19.685  10.913  1.00  0.66           N  
ATOM   1059  CA  VAL A  68      26.006  19.178  11.147  1.00  0.66           C  
ATOM   1060  C   VAL A  68      26.006  17.705  11.536  1.00  0.66           C  
ATOM   1061  O   VAL A  68      25.327  17.286  12.477  1.00  0.66           O  
ATOM   1062  CB  VAL A  68      26.685  19.989  12.268  1.00  0.66           C  
ATOM   1063  CG1 VAL A  68      28.077  19.447  12.547  1.00  0.66           C  
ATOM   1064  CG2 VAL A  68      26.741  21.450  11.864  1.00  0.66           C  
ATOM   1065  H   VAL A  68      24.050  19.786  11.715  1.00  0.66           H  
ATOM   1066  HA  VAL A  68      26.586  19.296  10.232  1.00  0.66           H  
ATOM   1067  HB  VAL A  68      26.104  19.890  13.184  1.00  0.66           H  
ATOM   1068 1HG1 VAL A  68      28.535  20.024  13.348  1.00  0.66           H  
ATOM   1069 2HG1 VAL A  68      28.012  18.402  12.849  1.00  0.66           H  
ATOM   1070 3HG1 VAL A  68      28.686  19.526  11.648  1.00  0.66           H  
ATOM   1071 1HG2 VAL A  68      27.205  22.030  12.659  1.00  0.66           H  
ATOM   1072 2HG2 VAL A  68      27.321  21.553  10.949  1.00  0.66           H  
ATOM   1073 3HG2 VAL A  68      25.735  21.818  11.697  1.00  0.66           H  
ATOM   1074  N   TRP A  69      26.777  16.911  10.806  1.00  0.65           N  
ATOM   1075  CA  TRP A  69      26.860  15.482  11.078  1.00  0.65           C  
ATOM   1076  C   TRP A  69      27.769  15.213  12.262  1.00  0.65           C  
ATOM   1077  O   TRP A  69      28.837  15.821  12.383  1.00  0.65           O  
ATOM   1078  CB  TRP A  69      27.438  14.750   9.874  1.00  0.65           C  
ATOM   1079  CG  TRP A  69      26.556  14.672   8.684  1.00  0.65           C  
ATOM   1080  CD1 TRP A  69      26.549  15.523   7.621  1.00  0.65           C  
ATOM   1081  CD2 TRP A  69      25.593  13.644   8.378  1.00  0.65           C  
ATOM   1082  NE1 TRP A  69      25.634  15.111   6.692  1.00  0.65           N  
ATOM   1083  CE2 TRP A  69      25.044  13.960   7.134  1.00  0.65           C  
ATOM   1084  CE3 TRP A  69      25.161  12.491   9.047  1.00  0.65           C  
ATOM   1085  CZ2 TRP A  69      24.085  13.174   6.540  1.00  0.65           C  
ATOM   1086  CZ3 TRP A  69      24.195  11.697   8.447  1.00  0.65           C  
ATOM   1087  CH2 TRP A  69      23.677  12.037   7.220  1.00  0.65           C  
ATOM   1088  H   TRP A  69      27.312  17.308  10.046  1.00  0.65           H  
ATOM   1089  HA  TRP A  69      25.865  15.099  11.305  1.00  0.65           H  
ATOM   1090 1HB  TRP A  69      28.369  15.231   9.576  1.00  0.65           H  
ATOM   1091 2HB  TRP A  69      27.690  13.729  10.175  1.00  0.65           H  
ATOM   1092  HD1 TRP A  69      27.180  16.406   7.525  1.00  0.65           H  
ATOM   1093  HE1 TRP A  69      25.437  15.573   5.815  1.00  0.65           H  
ATOM   1094  HE3 TRP A  69      25.575  12.237  10.016  1.00  0.65           H  
ATOM   1095  HZ2 TRP A  69      23.658  13.417   5.568  1.00  0.65           H  
ATOM   1096  HZ3 TRP A  69      23.858  10.801   8.967  1.00  0.65           H  
ATOM   1097  HH2 TRP A  69      22.929  11.404   6.765  1.00  0.65           H  
ATOM   1098  N   GLY A  70      27.373  14.258  13.092  1.00  0.64           N  
ATOM   1099  CA  GLY A  70      28.198  13.824  14.209  1.00  0.64           C  
ATOM   1100  C   GLY A  70      29.108  12.677  13.778  1.00  0.64           C  
ATOM   1101  O   GLY A  70      29.362  12.486  12.584  1.00  0.64           O  
ATOM   1102  H   GLY A  70      26.453  13.832  12.949  1.00  0.64           H  
ATOM   1103 1HA  GLY A  70      28.796  14.659  14.574  1.00  0.64           H  
ATOM   1104 2HA  GLY A  70      27.556  13.496  15.025  1.00  0.64           H  
ATOM   1105  N   THR A  71      29.587  11.903  14.747  1.00  0.62           N  
ATOM   1106  CA  THR A  71      30.486  10.788  14.464  1.00  0.62           C  
ATOM   1107  C   THR A  71      29.736   9.575  13.912  1.00  0.62           C  
ATOM   1108  O   THR A  71      28.737   9.136  14.500  1.00  0.62           O  
ATOM   1109  CB  THR A  71      31.243  10.380  15.742  1.00  0.62           C  
ATOM   1110  OG1 THR A  71      32.026  11.490  16.208  1.00  0.62           O  
ATOM   1111  CG2 THR A  71      32.148   9.187  15.481  1.00  0.62           C  
ATOM   1112  H   THR A  71      29.340  12.107  15.704  1.00  0.62           H  
ATOM   1113  HA  THR A  71      31.209  11.108  13.713  1.00  0.62           H  
ATOM   1114  HB  THR A  71      30.522  10.112  16.515  1.00  0.62           H  
ATOM   1115  HG1 THR A  71      32.525  11.226  16.988  1.00  0.62           H  
ATOM   1116 1HG2 THR A  71      32.668   8.918  16.398  1.00  0.62           H  
ATOM   1117 2HG2 THR A  71      31.552   8.338  15.144  1.00  0.62           H  
ATOM   1118 3HG2 THR A  71      32.876   9.443  14.713  1.00  0.62           H  
ATOM   1119  N   GLU A  72      30.228   9.027  12.792  1.00  0.61           N  
ATOM   1120  CA  GLU A  72      29.609   7.845  12.192  1.00  0.61           C  
ATOM   1121  C   GLU A  72      30.035   6.569  12.884  1.00  0.61           C  
ATOM   1122  O   GLU A  72      31.223   6.362  13.143  1.00  0.61           O  
ATOM   1123  CB  GLU A  72      29.988   7.684  10.706  1.00  0.61           C  
ATOM   1124  CG  GLU A  72      29.445   8.726   9.742  1.00  0.61           C  
ATOM   1125  CD  GLU A  72      29.854   8.502   8.299  1.00  0.61           C  
ATOM   1126  OE1 GLU A  72      30.568   7.571   8.035  1.00  0.61           O  
ATOM   1127  OE2 GLU A  72      29.433   9.266   7.461  1.00  0.61           O  
ATOM   1128  H   GLU A  72      31.040   9.442  12.358  1.00  0.61           H  
ATOM   1129  HA  GLU A  72      28.526   7.935  12.281  1.00  0.61           H  
ATOM   1130 1HB  GLU A  72      31.073   7.694  10.614  1.00  0.61           H  
ATOM   1131 2HB  GLU A  72      29.649   6.709  10.362  1.00  0.61           H  
ATOM   1132 1HG  GLU A  72      28.362   8.676   9.786  1.00  0.61           H  
ATOM   1133 2HG  GLU A  72      29.768   9.714  10.062  1.00  0.61           H  
ATOM   1134  N   GLU A  73      29.079   5.684  13.103  1.00  0.61           N  
ATOM   1135  CA  GLU A  73      29.371   4.358  13.606  1.00  0.61           C  
ATOM   1136  C   GLU A  73      29.272   3.457  12.386  1.00  0.61           C  
ATOM   1137  O   GLU A  73      28.441   3.722  11.517  1.00  0.61           O  
ATOM   1138  CB  GLU A  73      28.371   3.956  14.697  1.00  0.61           C  
ATOM   1139  CG  GLU A  73      28.389   4.867  15.903  1.00  0.61           C  
ATOM   1140  CD  GLU A  73      27.456   4.430  17.010  1.00  0.61           C  
ATOM   1141  OE1 GLU A  73      26.863   3.391  16.885  1.00  0.61           O  
ATOM   1142  OE2 GLU A  73      27.297   5.178  17.957  1.00  0.61           O  
ATOM   1143  H   GLU A  73      28.116   5.947  12.903  1.00  0.61           H  
ATOM   1144  HA  GLU A  73      30.387   4.320  14.000  1.00  0.61           H  
ATOM   1145 1HB  GLU A  73      27.367   3.973  14.285  1.00  0.61           H  
ATOM   1146 2HB  GLU A  73      28.575   2.938  15.028  1.00  0.61           H  
ATOM   1147 1HG  GLU A  73      29.405   4.921  16.291  1.00  0.61           H  
ATOM   1148 2HG  GLU A  73      28.106   5.862  15.566  1.00  0.61           H  
ATOM   1149  N   GLU A  74      30.070   2.396  12.308  1.00  0.61           N  
ATOM   1150  CA  GLU A  74      29.964   1.507  11.148  1.00  0.61           C  
ATOM   1151  C   GLU A  74      30.192   0.046  11.501  1.00  0.61           C  
ATOM   1152  O   GLU A  74      31.116  -0.293  12.247  1.00  0.61           O  
ATOM   1153  CB  GLU A  74      30.938   1.937  10.038  1.00  0.61           C  
ATOM   1154  CG  GLU A  74      30.853   1.093   8.740  1.00  0.61           C  
ATOM   1155  CD  GLU A  74      31.753   1.601   7.636  1.00  0.61           C  
ATOM   1156  OE1 GLU A  74      32.082   2.760   7.650  1.00  0.61           O  
ATOM   1157  OE2 GLU A  74      32.118   0.827   6.785  1.00  0.61           O  
ATOM   1158  H   GLU A  74      30.742   2.206  13.037  1.00  0.61           H  
ATOM   1159  HA  GLU A  74      28.958   1.594  10.758  1.00  0.61           H  
ATOM   1160 1HB  GLU A  74      30.738   2.977   9.769  1.00  0.61           H  
ATOM   1161 2HB  GLU A  74      31.959   1.884  10.409  1.00  0.61           H  
ATOM   1162 1HG  GLU A  74      31.133   0.065   8.965  1.00  0.61           H  
ATOM   1163 2HG  GLU A  74      29.820   1.084   8.391  1.00  0.61           H  
ATOM   1164  N   GLU A  75      29.330  -0.810  10.946  1.00  0.62           N  
ATOM   1165  CA  GLU A  75      29.390  -2.251  11.176  1.00  0.62           C  
ATOM   1166  C   GLU A  75      29.277  -3.054   9.878  1.00  0.62           C  
ATOM   1167  O   GLU A  75      28.620  -2.639   8.925  1.00  0.62           O  
ATOM   1168  CB  GLU A  75      28.258  -2.665  12.121  1.00  0.62           C  
ATOM   1169  CG  GLU A  75      28.287  -1.972  13.478  1.00  0.62           C  
ATOM   1170  CD  GLU A  75      27.200  -2.424  14.372  1.00  0.62           C  
ATOM   1171  OE1 GLU A  75      26.485  -3.306  13.990  1.00  0.62           O  
ATOM   1172  OE2 GLU A  75      27.049  -1.866  15.424  1.00  0.62           O  
ATOM   1173  H   GLU A  75      28.600  -0.417  10.350  1.00  0.62           H  
ATOM   1174  HA  GLU A  75      30.348  -2.487  11.639  1.00  0.62           H  
ATOM   1175 1HB  GLU A  75      27.296  -2.447  11.651  1.00  0.62           H  
ATOM   1176 2HB  GLU A  75      28.301  -3.741  12.291  1.00  0.62           H  
ATOM   1177 1HG  GLU A  75      29.248  -2.162  13.956  1.00  0.62           H  
ATOM   1178 2HG  GLU A  75      28.190  -0.898  13.331  1.00  0.62           H  
ATOM   1179  N   THR A  76      29.867  -4.249   9.861  1.00  0.63           N  
ATOM   1180  CA  THR A  76      29.760  -5.136   8.694  1.00  0.63           C  
ATOM   1181  C   THR A  76      28.656  -6.194   8.863  1.00  0.63           C  
ATOM   1182  O   THR A  76      28.399  -7.019   7.981  1.00  0.63           O  
ATOM   1183  CB  THR A  76      31.116  -5.787   8.392  1.00  0.63           C  
ATOM   1184  OG1 THR A  76      31.542  -6.560   9.524  1.00  0.63           O  
ATOM   1185  CG2 THR A  76      32.154  -4.707   8.090  1.00  0.63           C  
ATOM   1186  H   THR A  76      30.409  -4.546  10.662  1.00  0.63           H  
ATOM   1187  HA  THR A  76      29.495  -4.531   7.825  1.00  0.63           H  
ATOM   1188  HB  THR A  76      31.019  -6.445   7.528  1.00  0.63           H  
ATOM   1189  HG1 THR A  76      30.940  -7.298   9.653  1.00  0.63           H  
ATOM   1190 1HG2 THR A  76      33.113  -5.174   7.875  1.00  0.63           H  
ATOM   1191 2HG2 THR A  76      31.832  -4.128   7.228  1.00  0.63           H  
ATOM   1192 3HG2 THR A  76      32.257  -4.047   8.951  1.00  0.63           H  
ATOM   1193  N   LYS A  77      27.970  -6.156   9.999  1.00  0.63           N  
ATOM   1194  CA  LYS A  77      26.879  -7.092  10.239  1.00  0.63           C  
ATOM   1195  C   LYS A  77      25.680  -6.563   9.486  1.00  0.63           C  
ATOM   1196  O   LYS A  77      24.910  -5.777  10.009  1.00  0.63           O  
ATOM   1197  CB  LYS A  77      26.556  -7.200  11.727  1.00  0.63           C  
ATOM   1198  CG  LYS A  77      25.483  -8.232  12.071  1.00  0.63           C  
ATOM   1199  CD  LYS A  77      25.249  -8.305  13.586  1.00  0.63           C  
ATOM   1200  CE  LYS A  77      24.175  -9.329  13.947  1.00  0.63           C  
ATOM   1201  NZ  LYS A  77      23.951  -9.394  15.416  1.00  0.63           N  
ATOM   1202  H   LYS A  77      28.205  -5.465  10.695  1.00  0.63           H  
ATOM   1203  HA  LYS A  77      27.139  -8.074   9.843  1.00  0.63           H  
ATOM   1204 1HB  LYS A  77      27.460  -7.457  12.279  1.00  0.63           H  
ATOM   1205 2HB  LYS A  77      26.212  -6.228  12.097  1.00  0.63           H  
ATOM   1206 1HG  LYS A  77      24.550  -7.963  11.575  1.00  0.63           H  
ATOM   1207 2HG  LYS A  77      25.793  -9.211  11.710  1.00  0.63           H  
ATOM   1208 1HD  LYS A  77      26.178  -8.575  14.085  1.00  0.63           H  
ATOM   1209 2HD  LYS A  77      24.932  -7.323  13.957  1.00  0.63           H  
ATOM   1210 1HE  LYS A  77      23.239  -9.051  13.463  1.00  0.63           H  
ATOM   1211 2HE  LYS A  77      24.480 -10.311  13.591  1.00  0.63           H  
ATOM   1212 1HZ  LYS A  77      23.230 -10.077  15.622  1.00  0.63           H  
ATOM   1213 2HZ  LYS A  77      24.807  -9.659  15.879  1.00  0.63           H  
ATOM   1214 3HZ  LYS A  77      23.656  -8.474  15.745  1.00  0.63           H  
ATOM   1215  N   PHE A  78      25.558  -6.990   8.246  1.00  0.63           N  
ATOM   1216  CA  PHE A  78      24.602  -6.426   7.308  1.00  0.63           C  
ATOM   1217  C   PHE A  78      23.586  -7.435   6.765  1.00  0.63           C  
ATOM   1218  O   PHE A  78      23.885  -8.141   5.804  1.00  0.63           O  
ATOM   1219  CB  PHE A  78      25.396  -5.896   6.153  1.00  0.63           C  
ATOM   1220  CG  PHE A  78      24.686  -5.137   5.176  1.00  0.63           C  
ATOM   1221  CD1 PHE A  78      24.762  -3.824   5.234  1.00  0.63           C  
ATOM   1222  CD2 PHE A  78      23.978  -5.712   4.168  1.00  0.63           C  
ATOM   1223  CE1 PHE A  78      24.178  -3.045   4.317  1.00  0.63           C  
ATOM   1224  CE2 PHE A  78      23.385  -4.915   3.232  1.00  0.63           C  
ATOM   1225  CZ  PHE A  78      23.491  -3.572   3.312  1.00  0.63           C  
ATOM   1226  H   PHE A  78      26.274  -7.637   7.921  1.00  0.63           H  
ATOM   1227  HA  PHE A  78      24.116  -5.590   7.794  1.00  0.63           H  
ATOM   1228 1HB  PHE A  78      26.203  -5.262   6.540  1.00  0.63           H  
ATOM   1229 2HB  PHE A  78      25.878  -6.728   5.643  1.00  0.63           H  
ATOM   1230  HD1 PHE A  78      25.326  -3.395   6.038  1.00  0.63           H  
ATOM   1231  HD2 PHE A  78      23.903  -6.799   4.094  1.00  0.63           H  
ATOM   1232  HE1 PHE A  78      24.278  -2.000   4.397  1.00  0.63           H  
ATOM   1233  HE2 PHE A  78      22.843  -5.354   2.426  1.00  0.63           H  
ATOM   1234  HZ  PHE A  78      23.028  -2.927   2.570  1.00  0.63           H  
ATOM   1235  N   PRO A  79      22.382  -7.527   7.353  1.00  0.63           N  
ATOM   1236  CA  PRO A  79      21.353  -8.505   7.050  1.00  0.63           C  
ATOM   1237  C   PRO A  79      20.558  -8.206   5.788  1.00  0.63           C  
ATOM   1238  O   PRO A  79      19.714  -9.007   5.397  1.00  0.63           O  
ATOM   1239  CB  PRO A  79      20.441  -8.402   8.270  1.00  0.63           C  
ATOM   1240  CG  PRO A  79      20.543  -6.961   8.684  1.00  0.63           C  
ATOM   1241  CD  PRO A  79      21.985  -6.566   8.400  1.00  0.63           C  
ATOM   1242  HA  PRO A  79      21.813  -9.501   6.987  1.00  0.63           H  
ATOM   1243 1HB  PRO A  79      19.414  -8.689   7.995  1.00  0.63           H  
ATOM   1244 2HB  PRO A  79      20.775  -9.099   9.052  1.00  0.63           H  
ATOM   1245 1HG  PRO A  79      19.821  -6.365   8.110  1.00  0.63           H  
ATOM   1246 2HG  PRO A  79      20.265  -6.855   9.734  1.00  0.63           H  
ATOM   1247 1HD  PRO A  79      21.984  -5.538   8.023  1.00  0.63           H  
ATOM   1248 2HD  PRO A  79      22.608  -6.692   9.286  1.00  0.63           H  
ATOM   1249  N   PHE A  80      20.773  -7.050   5.171  1.00  0.62           N  
ATOM   1250  CA  PHE A  80      19.923  -6.694   4.050  1.00  0.62           C  
ATOM   1251  C   PHE A  80      20.458  -7.313   2.773  1.00  0.62           C  
ATOM   1252  O   PHE A  80      21.662  -7.340   2.529  1.00  0.62           O  
ATOM   1253  CB  PHE A  80      19.826  -5.189   3.911  1.00  0.62           C  
ATOM   1254  CG  PHE A  80      19.183  -4.586   5.059  1.00  0.62           C  
ATOM   1255  CD1 PHE A  80      19.978  -4.104   6.082  1.00  0.62           C  
ATOM   1256  CD2 PHE A  80      17.809  -4.507   5.168  1.00  0.62           C  
ATOM   1257  CE1 PHE A  80      19.418  -3.547   7.192  1.00  0.62           C  
ATOM   1258  CE2 PHE A  80      17.241  -3.944   6.284  1.00  0.62           C  
ATOM   1259  CZ  PHE A  80      18.051  -3.465   7.294  1.00  0.62           C  
ATOM   1260  H   PHE A  80      21.497  -6.419   5.479  1.00  0.62           H  
ATOM   1261  HA  PHE A  80      18.926  -7.075   4.237  1.00  0.62           H  
ATOM   1262 1HB  PHE A  80      20.789  -4.751   3.803  1.00  0.62           H  
ATOM   1263 2HB  PHE A  80      19.247  -4.948   3.031  1.00  0.62           H  
ATOM   1264  HD1 PHE A  80      21.065  -4.178   5.989  1.00  0.62           H  
ATOM   1265  HD2 PHE A  80      17.182  -4.895   4.364  1.00  0.62           H  
ATOM   1266  HE1 PHE A  80      20.053  -3.175   7.991  1.00  0.62           H  
ATOM   1267  HE2 PHE A  80      16.156  -3.881   6.377  1.00  0.62           H  
ATOM   1268  HZ  PHE A  80      17.611  -3.031   8.171  1.00  0.62           H  
ATOM   1269  N   VAL A  81      19.560  -7.843   1.973  1.00  0.60           N  
ATOM   1270  CA  VAL A  81      19.924  -8.495   0.738  1.00  0.60           C  
ATOM   1271  C   VAL A  81      19.071  -8.003  -0.416  1.00  0.60           C  
ATOM   1272  O   VAL A  81      17.842  -7.959  -0.325  1.00  0.60           O  
ATOM   1273  CB  VAL A  81      19.775 -10.024   0.889  1.00  0.60           C  
ATOM   1274  CG1 VAL A  81      20.151 -10.717  -0.403  1.00  0.60           C  
ATOM   1275  CG2 VAL A  81      20.623 -10.527   2.058  1.00  0.60           C  
ATOM   1276  H   VAL A  81      18.589  -7.788   2.236  1.00  0.60           H  
ATOM   1277  HA  VAL A  81      20.968  -8.268   0.517  1.00  0.60           H  
ATOM   1278  HB  VAL A  81      18.741 -10.252   1.078  1.00  0.60           H  
ATOM   1279 1HG1 VAL A  81      20.020 -11.789  -0.292  1.00  0.60           H  
ATOM   1280 2HG1 VAL A  81      19.515 -10.365  -1.210  1.00  0.60           H  
ATOM   1281 3HG1 VAL A  81      21.191 -10.503  -0.641  1.00  0.60           H  
ATOM   1282 1HG2 VAL A  81      20.495 -11.602   2.158  1.00  0.60           H  
ATOM   1283 2HG2 VAL A  81      21.672 -10.302   1.873  1.00  0.60           H  
ATOM   1284 3HG2 VAL A  81      20.313 -10.051   2.985  1.00  0.60           H  
ATOM   1285  N   ARG A  82      19.725  -7.653  -1.502  1.00  0.59           N  
ATOM   1286  CA  ARG A  82      19.028  -7.189  -2.683  1.00  0.59           C  
ATOM   1287  C   ARG A  82      18.035  -8.232  -3.166  1.00  0.59           C  
ATOM   1288  O   ARG A  82      18.383  -9.405  -3.313  1.00  0.59           O  
ATOM   1289  CB  ARG A  82      20.045  -6.935  -3.769  1.00  0.59           C  
ATOM   1290  CG  ARG A  82      20.914  -5.719  -3.618  1.00  0.59           C  
ATOM   1291  CD  ARG A  82      22.054  -5.769  -4.580  1.00  0.59           C  
ATOM   1292  NE  ARG A  82      22.807  -4.555  -4.606  1.00  0.59           N  
ATOM   1293  CZ  ARG A  82      24.046  -4.414  -5.098  1.00  0.59           C  
ATOM   1294  NH1 ARG A  82      24.709  -5.442  -5.578  1.00  0.59           N  
ATOM   1295  NH2 ARG A  82      24.578  -3.217  -5.088  1.00  0.59           N  
ATOM   1296  H   ARG A  82      20.734  -7.710  -1.511  1.00  0.59           H  
ATOM   1297  HA  ARG A  82      18.496  -6.275  -2.453  1.00  0.59           H  
ATOM   1298 1HB  ARG A  82      20.700  -7.798  -3.859  1.00  0.59           H  
ATOM   1299 2HB  ARG A  82      19.533  -6.830  -4.705  1.00  0.59           H  
ATOM   1300 1HG  ARG A  82      20.322  -4.845  -3.858  1.00  0.59           H  
ATOM   1301 2HG  ARG A  82      21.294  -5.643  -2.604  1.00  0.59           H  
ATOM   1302 1HD  ARG A  82      22.725  -6.571  -4.287  1.00  0.59           H  
ATOM   1303 2HD  ARG A  82      21.696  -5.957  -5.571  1.00  0.59           H  
ATOM   1304  HE  ARG A  82      22.358  -3.698  -4.281  1.00  0.59           H  
ATOM   1305 1HH1 ARG A  82      24.281  -6.356  -5.584  1.00  0.59           H  
ATOM   1306 2HH1 ARG A  82      25.641  -5.312  -5.942  1.00  0.59           H  
ATOM   1307 1HH2 ARG A  82      24.001  -2.447  -4.723  1.00  0.59           H  
ATOM   1308 2HH2 ARG A  82      25.505  -3.059  -5.446  1.00  0.59           H  
ATOM   1309  N   GLY A  83      16.807  -7.804  -3.431  1.00  0.59           N  
ATOM   1310  CA  GLY A  83      15.759  -8.678  -3.915  1.00  0.59           C  
ATOM   1311  C   GLY A  83      14.920  -9.319  -2.801  1.00  0.59           C  
ATOM   1312  O   GLY A  83      13.890  -9.940  -3.097  1.00  0.59           O  
ATOM   1313  H   GLY A  83      16.547  -6.834  -3.274  1.00  0.59           H  
ATOM   1314 1HA  GLY A  83      15.103  -8.098  -4.565  1.00  0.59           H  
ATOM   1315 2HA  GLY A  83      16.201  -9.458  -4.530  1.00  0.59           H  
ATOM   1316  N   LYS A  84      15.306  -9.160  -1.527  1.00  0.59           N  
ATOM   1317  CA  LYS A  84      14.533  -9.802  -0.463  1.00  0.59           C  
ATOM   1318  C   LYS A  84      13.724  -8.831   0.407  1.00  0.59           C  
ATOM   1319  O   LYS A  84      14.089  -7.655   0.521  1.00  0.59           O  
ATOM   1320  CB  LYS A  84      15.457 -10.625   0.433  1.00  0.59           C  
ATOM   1321  CG  LYS A  84      16.093 -11.815  -0.264  1.00  0.59           C  
ATOM   1322  CD  LYS A  84      16.806 -12.743   0.722  1.00  0.59           C  
ATOM   1323  CE  LYS A  84      17.424 -13.937  -0.001  1.00  0.59           C  
ATOM   1324  NZ  LYS A  84      18.051 -14.914   0.944  1.00  0.59           N  
ATOM   1325  H   LYS A  84      16.156  -8.639  -1.295  1.00  0.59           H  
ATOM   1326  HA  LYS A  84      13.857 -10.489  -0.954  1.00  0.59           H  
ATOM   1327 1HB  LYS A  84      16.279  -9.998   0.750  1.00  0.59           H  
ATOM   1328 2HB  LYS A  84      14.938 -10.958   1.332  1.00  0.59           H  
ATOM   1329 1HG  LYS A  84      15.327 -12.373  -0.800  1.00  0.59           H  
ATOM   1330 2HG  LYS A  84      16.824 -11.445  -0.990  1.00  0.59           H  
ATOM   1331 1HD  LYS A  84      17.583 -12.206   1.251  1.00  0.59           H  
ATOM   1332 2HD  LYS A  84      16.085 -13.107   1.453  1.00  0.59           H  
ATOM   1333 1HE  LYS A  84      16.649 -14.447  -0.571  1.00  0.59           H  
ATOM   1334 2HE  LYS A  84      18.187 -13.575  -0.691  1.00  0.59           H  
ATOM   1335 1HZ  LYS A  84      18.443 -15.682   0.417  1.00  0.59           H  
ATOM   1336 2HZ  LYS A  84      18.783 -14.466   1.474  1.00  0.59           H  
ATOM   1337 3HZ  LYS A  84      17.347 -15.266   1.578  1.00  0.59           H  
ATOM   1338  N   PRO A  85      12.571  -9.289   0.966  1.00  0.59           N  
ATOM   1339  CA  PRO A  85      11.755  -8.584   1.940  1.00  0.59           C  
ATOM   1340  C   PRO A  85      12.433  -8.529   3.292  1.00  0.59           C  
ATOM   1341  O   PRO A  85      13.048  -9.507   3.719  1.00  0.59           O  
ATOM   1342  CB  PRO A  85      10.476  -9.434   2.001  1.00  0.59           C  
ATOM   1343  CG  PRO A  85      10.910 -10.820   1.594  1.00  0.59           C  
ATOM   1344  CD  PRO A  85      12.013 -10.611   0.574  1.00  0.59           C  
ATOM   1345  HA  PRO A  85      11.526  -7.586   1.578  1.00  0.59           H  
ATOM   1346 1HB  PRO A  85      10.060  -9.397   3.018  1.00  0.59           H  
ATOM   1347 2HB  PRO A  85       9.716  -9.004   1.330  1.00  0.59           H  
ATOM   1348 1HG  PRO A  85      11.256 -11.376   2.479  1.00  0.59           H  
ATOM   1349 2HG  PRO A  85      10.054 -11.379   1.185  1.00  0.59           H  
ATOM   1350 1HD  PRO A  85      12.735 -11.423   0.702  1.00  0.59           H  
ATOM   1351 2HD  PRO A  85      11.595 -10.571  -0.447  1.00  0.59           H  
ATOM   1352  N   PHE A  86      12.247  -7.408   3.981  1.00  0.59           N  
ATOM   1353  CA  PHE A  86      12.743  -7.213   5.338  1.00  0.59           C  
ATOM   1354  C   PHE A  86      11.772  -6.505   6.261  1.00  0.59           C  
ATOM   1355  O   PHE A  86      11.003  -5.626   5.852  1.00  0.59           O  
ATOM   1356  CB  PHE A  86      14.074  -6.446   5.340  1.00  0.59           C  
ATOM   1357  CG  PHE A  86      15.125  -7.230   4.689  1.00  0.59           C  
ATOM   1358  CD1 PHE A  86      15.381  -7.130   3.348  1.00  0.59           C  
ATOM   1359  CD2 PHE A  86      15.824  -8.125   5.429  1.00  0.59           C  
ATOM   1360  CE1 PHE A  86      16.307  -7.931   2.766  1.00  0.59           C  
ATOM   1361  CE2 PHE A  86      16.749  -8.934   4.859  1.00  0.59           C  
ATOM   1362  CZ  PHE A  86      16.986  -8.851   3.525  1.00  0.59           C  
ATOM   1363  H   PHE A  86      11.731  -6.659   3.532  1.00  0.59           H  
ATOM   1364  HA  PHE A  86      12.935  -8.197   5.762  1.00  0.59           H  
ATOM   1365 1HB  PHE A  86      13.964  -5.500   4.813  1.00  0.59           H  
ATOM   1366 2HB  PHE A  86      14.382  -6.233   6.367  1.00  0.59           H  
ATOM   1367  HD1 PHE A  86      14.818  -6.425   2.745  1.00  0.59           H  
ATOM   1368  HD2 PHE A  86      15.612  -8.194   6.489  1.00  0.59           H  
ATOM   1369  HE1 PHE A  86      16.485  -7.848   1.696  1.00  0.59           H  
ATOM   1370  HE2 PHE A  86      17.294  -9.658   5.465  1.00  0.59           H  
ATOM   1371  HZ  PHE A  86      17.719  -9.512   3.079  1.00  0.59           H  
ATOM   1372  N   THR A  87      11.876  -6.847   7.537  1.00  0.59           N  
ATOM   1373  CA  THR A  87      11.168  -6.106   8.570  1.00  0.59           C  
ATOM   1374  C   THR A  87      12.187  -5.452   9.483  1.00  0.59           C  
ATOM   1375  O   THR A  87      13.039  -6.135  10.047  1.00  0.59           O  
ATOM   1376  CB  THR A  87      10.257  -7.007   9.424  1.00  0.59           C  
ATOM   1377  OG1 THR A  87       9.266  -7.640   8.596  1.00  0.59           O  
ATOM   1378  CG2 THR A  87       9.573  -6.162  10.504  1.00  0.59           C  
ATOM   1379  H   THR A  87      12.476  -7.633   7.785  1.00  0.59           H  
ATOM   1380  HA  THR A  87      10.567  -5.321   8.112  1.00  0.59           H  
ATOM   1381  HB  THR A  87      10.854  -7.780   9.904  1.00  0.59           H  
ATOM   1382  HG1 THR A  87       9.694  -8.252   7.993  1.00  0.59           H  
ATOM   1383 1HG2 THR A  87       8.933  -6.794  11.116  1.00  0.59           H  
ATOM   1384 2HG2 THR A  87      10.328  -5.703  11.132  1.00  0.59           H  
ATOM   1385 3HG2 THR A  87       8.980  -5.383  10.046  1.00  0.59           H  
ATOM   1386  N   LEU A  88      12.105  -4.144   9.636  1.00  0.60           N  
ATOM   1387  CA  LEU A  88      13.005  -3.412  10.516  1.00  0.60           C  
ATOM   1388  C   LEU A  88      12.248  -2.883  11.708  1.00  0.60           C  
ATOM   1389  O   LEU A  88      11.179  -2.280  11.564  1.00  0.60           O  
ATOM   1390  CB  LEU A  88      13.697  -2.278   9.755  1.00  0.60           C  
ATOM   1391  CG  LEU A  88      14.658  -1.401  10.548  1.00  0.60           C  
ATOM   1392  CD1 LEU A  88      15.760  -0.876   9.659  1.00  0.60           C  
ATOM   1393  CD2 LEU A  88      13.880  -0.247  11.076  1.00  0.60           C  
ATOM   1394  H   LEU A  88      11.383  -3.631   9.130  1.00  0.60           H  
ATOM   1395  HA  LEU A  88      13.771  -4.093  10.883  1.00  0.60           H  
ATOM   1396 1HB  LEU A  88      14.262  -2.719   8.935  1.00  0.60           H  
ATOM   1397 2HB  LEU A  88      12.929  -1.632   9.332  1.00  0.60           H  
ATOM   1398  HG  LEU A  88      15.109  -1.971  11.367  1.00  0.60           H  
ATOM   1399 1HD1 LEU A  88      16.414  -0.238  10.252  1.00  0.60           H  
ATOM   1400 2HD1 LEU A  88      16.318  -1.703   9.269  1.00  0.60           H  
ATOM   1401 3HD1 LEU A  88      15.334  -0.299   8.839  1.00  0.60           H  
ATOM   1402 1HD2 LEU A  88      14.554   0.391  11.614  1.00  0.60           H  
ATOM   1403 2HD2 LEU A  88      13.444   0.294  10.246  1.00  0.60           H  
ATOM   1404 3HD2 LEU A  88      13.085  -0.595  11.731  1.00  0.60           H  
ATOM   1405  N   VAL A  89      12.776  -3.133  12.895  1.00  0.61           N  
ATOM   1406  CA  VAL A  89      12.114  -2.663  14.088  1.00  0.61           C  
ATOM   1407  C   VAL A  89      13.052  -1.826  14.942  1.00  0.61           C  
ATOM   1408  O   VAL A  89      14.163  -2.254  15.262  1.00  0.61           O  
ATOM   1409  CB  VAL A  89      11.592  -3.846  14.920  1.00  0.61           C  
ATOM   1410  CG1 VAL A  89      10.903  -3.327  16.113  1.00  0.61           C  
ATOM   1411  CG2 VAL A  89      10.681  -4.699  14.086  1.00  0.61           C  
ATOM   1412  H   VAL A  89      13.648  -3.651  12.962  1.00  0.61           H  
ATOM   1413  HA  VAL A  89      11.271  -2.052  13.795  1.00  0.61           H  
ATOM   1414  HB  VAL A  89      12.433  -4.442  15.262  1.00  0.61           H  
ATOM   1415 1HG1 VAL A  89      10.538  -4.152  16.713  1.00  0.61           H  
ATOM   1416 2HG1 VAL A  89      11.587  -2.721  16.697  1.00  0.61           H  
ATOM   1417 3HG1 VAL A  89      10.067  -2.716  15.786  1.00  0.61           H  
ATOM   1418 1HG2 VAL A  89      10.318  -5.536  14.681  1.00  0.61           H  
ATOM   1419 2HG2 VAL A  89       9.846  -4.104  13.751  1.00  0.61           H  
ATOM   1420 3HG2 VAL A  89      11.226  -5.083  13.229  1.00  0.61           H  
ATOM   1421  N   ILE A  90      12.605  -0.627  15.309  1.00  0.62           N  
ATOM   1422  CA  ILE A  90      13.399   0.231  16.174  1.00  0.62           C  
ATOM   1423  C   ILE A  90      12.725   0.485  17.498  1.00  0.62           C  
ATOM   1424  O   ILE A  90      11.594   0.970  17.552  1.00  0.62           O  
ATOM   1425  CB  ILE A  90      13.749   1.591  15.541  1.00  0.62           C  
ATOM   1426  CG1 ILE A  90      14.560   1.395  14.344  1.00  0.62           C  
ATOM   1427  CG2 ILE A  90      14.511   2.454  16.538  1.00  0.62           C  
ATOM   1428  CD1 ILE A  90      14.845   2.659  13.617  1.00  0.62           C  
ATOM   1429  H   ILE A  90      11.683  -0.333  15.000  1.00  0.62           H  
ATOM   1430  HA  ILE A  90      14.337  -0.271  16.374  1.00  0.62           H  
ATOM   1431  HB  ILE A  90      12.842   2.099  15.243  1.00  0.62           H  
ATOM   1432 1HG1 ILE A  90      15.484   0.941  14.626  1.00  0.62           H  
ATOM   1433 2HG1 ILE A  90      14.042   0.720  13.701  1.00  0.62           H  
ATOM   1434 1HG2 ILE A  90      14.756   3.411  16.082  1.00  0.62           H  
ATOM   1435 2HG2 ILE A  90      13.896   2.621  17.421  1.00  0.62           H  
ATOM   1436 3HG2 ILE A  90      15.428   1.937  16.827  1.00  0.62           H  
ATOM   1437 1HD1 ILE A  90      15.460   2.441  12.757  1.00  0.62           H  
ATOM   1438 2HD1 ILE A  90      13.923   3.116  13.308  1.00  0.62           H  
ATOM   1439 3HD1 ILE A  90      15.373   3.341  14.270  1.00  0.62           H  
ATOM   1440  N   TYR A  91      13.433   0.171  18.569  1.00  0.65           N  
ATOM   1441  CA  TYR A  91      12.925   0.393  19.905  1.00  0.65           C  
ATOM   1442  C   TYR A  91      13.628   1.594  20.496  1.00  0.65           C  
ATOM   1443  O   TYR A  91      14.838   1.768  20.319  1.00  0.65           O  
ATOM   1444  CB  TYR A  91      13.169  -0.827  20.780  1.00  0.65           C  
ATOM   1445  CG  TYR A  91      12.415  -2.045  20.374  1.00  0.65           C  
ATOM   1446  CD1 TYR A  91      12.967  -2.917  19.446  1.00  0.65           C  
ATOM   1447  CD2 TYR A  91      11.182  -2.306  20.932  1.00  0.65           C  
ATOM   1448  CE1 TYR A  91      12.276  -4.051  19.084  1.00  0.65           C  
ATOM   1449  CE2 TYR A  91      10.489  -3.434  20.567  1.00  0.65           C  
ATOM   1450  CZ  TYR A  91      11.025  -4.305  19.650  1.00  0.65           C  
ATOM   1451  OH  TYR A  91      10.322  -5.433  19.287  1.00  0.65           O  
ATOM   1452  H   TYR A  91      14.356  -0.237  18.440  1.00  0.65           H  
ATOM   1453  HA  TYR A  91      11.859   0.607  19.862  1.00  0.65           H  
ATOM   1454 1HB  TYR A  91      14.219  -1.066  20.768  1.00  0.65           H  
ATOM   1455 2HB  TYR A  91      12.902  -0.587  21.809  1.00  0.65           H  
ATOM   1456  HD1 TYR A  91      13.947  -2.704  19.007  1.00  0.65           H  
ATOM   1457  HD2 TYR A  91      10.756  -1.613  21.660  1.00  0.65           H  
ATOM   1458  HE1 TYR A  91      12.705  -4.739  18.354  1.00  0.65           H  
ATOM   1459  HE2 TYR A  91       9.519  -3.633  21.003  1.00  0.65           H  
ATOM   1460  HH  TYR A  91      10.834  -5.934  18.647  1.00  0.65           H  
ATOM   1461  N   VAL A  92      12.899   2.398  21.245  1.00  0.68           N  
ATOM   1462  CA  VAL A  92      13.524   3.537  21.882  1.00  0.68           C  
ATOM   1463  C   VAL A  92      13.699   3.228  23.350  1.00  0.68           C  
ATOM   1464  O   VAL A  92      12.745   2.840  24.025  1.00  0.68           O  
ATOM   1465  CB  VAL A  92      12.641   4.784  21.755  1.00  0.68           C  
ATOM   1466  CG1 VAL A  92      13.315   6.013  22.398  1.00  0.68           C  
ATOM   1467  CG2 VAL A  92      12.328   5.031  20.360  1.00  0.68           C  
ATOM   1468  H   VAL A  92      11.895   2.236  21.344  1.00  0.68           H  
ATOM   1469  HA  VAL A  92      14.501   3.726  21.433  1.00  0.68           H  
ATOM   1470  HB  VAL A  92      11.718   4.606  22.302  1.00  0.68           H  
ATOM   1471 1HG1 VAL A  92      12.652   6.876  22.320  1.00  0.68           H  
ATOM   1472 2HG1 VAL A  92      13.541   5.833  23.436  1.00  0.68           H  
ATOM   1473 3HG1 VAL A  92      14.240   6.224  21.874  1.00  0.68           H  
ATOM   1474 1HG2 VAL A  92      11.703   5.891  20.334  1.00  0.68           H  
ATOM   1475 2HG2 VAL A  92      13.225   5.207  19.825  1.00  0.68           H  
ATOM   1476 3HG2 VAL A  92      11.807   4.168  19.936  1.00  0.68           H  
ATOM   1477  N   LYS A  93      14.921   3.359  23.832  1.00  0.70           N  
ATOM   1478  CA  LYS A  93      15.238   3.155  25.231  1.00  0.70           C  
ATOM   1479  C   LYS A  93      15.721   4.466  25.826  1.00  0.70           C  
ATOM   1480  O   LYS A  93      15.810   5.475  25.125  1.00  0.70           O  
ATOM   1481  CB  LYS A  93      16.219   2.001  25.409  1.00  0.70           C  
ATOM   1482  CG  LYS A  93      15.661   0.655  24.912  1.00  0.70           C  
ATOM   1483  CD  LYS A  93      14.468   0.201  25.762  1.00  0.70           C  
ATOM   1484  CE  LYS A  93      13.947  -1.169  25.324  1.00  0.70           C  
ATOM   1485  NZ  LYS A  93      12.753  -1.596  26.129  1.00  0.70           N  
ATOM   1486  H   LYS A  93      15.693   3.604  23.210  1.00  0.70           H  
ATOM   1487  HA  LYS A  93      14.323   2.883  25.760  1.00  0.70           H  
ATOM   1488 1HB  LYS A  93      17.136   2.213  24.853  1.00  0.70           H  
ATOM   1489 2HB  LYS A  93      16.488   1.895  26.457  1.00  0.70           H  
ATOM   1490 1HG  LYS A  93      15.344   0.742  23.871  1.00  0.70           H  
ATOM   1491 2HG  LYS A  93      16.431  -0.106  24.980  1.00  0.70           H  
ATOM   1492 1HD  LYS A  93      14.768   0.148  26.809  1.00  0.70           H  
ATOM   1493 2HD  LYS A  93      13.658   0.930  25.674  1.00  0.70           H  
ATOM   1494 1HE  LYS A  93      13.665  -1.120  24.272  1.00  0.70           H  
ATOM   1495 2HE  LYS A  93      14.738  -1.909  25.444  1.00  0.70           H  
ATOM   1496 1HZ  LYS A  93      12.433  -2.501  25.811  1.00  0.70           H  
ATOM   1497 2HZ  LYS A  93      13.008  -1.654  27.105  1.00  0.70           H  
ATOM   1498 3HZ  LYS A  93      12.007  -0.918  26.015  1.00  0.70           H  
ATOM   1499  N   GLU A  94      16.001   4.477  27.120  1.00  0.71           N  
ATOM   1500  CA  GLU A  94      16.418   5.706  27.789  1.00  0.71           C  
ATOM   1501  C   GLU A  94      17.710   6.328  27.245  1.00  0.71           C  
ATOM   1502  O   GLU A  94      17.848   7.553  27.247  1.00  0.71           O  
ATOM   1503  CB  GLU A  94      16.571   5.440  29.281  1.00  0.71           C  
ATOM   1504  CG  GLU A  94      15.245   5.186  29.998  1.00  0.71           C  
ATOM   1505  CD  GLU A  94      15.401   4.875  31.472  1.00  0.71           C  
ATOM   1506  OE1 GLU A  94      16.512   4.715  31.919  1.00  0.71           O  
ATOM   1507  OE2 GLU A  94      14.400   4.800  32.148  1.00  0.71           O  
ATOM   1508  H   GLU A  94      15.914   3.627  27.657  1.00  0.71           H  
ATOM   1509  HA  GLU A  94      15.623   6.439  27.659  1.00  0.71           H  
ATOM   1510 1HB  GLU A  94      17.213   4.571  29.432  1.00  0.71           H  
ATOM   1511 2HB  GLU A  94      17.057   6.293  29.754  1.00  0.71           H  
ATOM   1512 1HG  GLU A  94      14.613   6.068  29.888  1.00  0.71           H  
ATOM   1513 2HG  GLU A  94      14.738   4.354  29.508  1.00  0.71           H  
ATOM   1514  N   ASP A  95      18.660   5.504  26.801  1.00  0.72           N  
ATOM   1515  CA  ASP A  95      19.925   6.045  26.308  1.00  0.72           C  
ATOM   1516  C   ASP A  95      20.353   5.599  24.903  1.00  0.72           C  
ATOM   1517  O   ASP A  95      21.441   5.969  24.448  1.00  0.72           O  
ATOM   1518  CB  ASP A  95      21.034   5.724  27.301  1.00  0.72           C  
ATOM   1519  CG  ASP A  95      21.252   4.212  27.521  1.00  0.72           C  
ATOM   1520  OD1 ASP A  95      20.445   3.437  27.069  1.00  0.72           O  
ATOM   1521  OD2 ASP A  95      22.275   3.848  28.095  1.00  0.72           O  
ATOM   1522  H   ASP A  95      18.503   4.510  26.820  1.00  0.72           H  
ATOM   1523  HA  ASP A  95      19.834   7.129  26.282  1.00  0.72           H  
ATOM   1524 1HB  ASP A  95      21.959   6.167  26.948  1.00  0.72           H  
ATOM   1525 2HB  ASP A  95      20.799   6.184  28.261  1.00  0.72           H  
ATOM   1526  N   ALA A  96      19.505   4.847  24.200  1.00  0.70           N  
ATOM   1527  CA  ALA A  96      19.857   4.373  22.860  1.00  0.70           C  
ATOM   1528  C   ALA A  96      18.671   3.872  22.035  1.00  0.70           C  
ATOM   1529  O   ALA A  96      17.628   3.493  22.578  1.00  0.70           O  
ATOM   1530  CB  ALA A  96      20.858   3.260  22.974  1.00  0.70           C  
ATOM   1531  H   ALA A  96      18.621   4.599  24.611  1.00  0.70           H  
ATOM   1532  HA  ALA A  96      20.298   5.204  22.318  1.00  0.70           H  
ATOM   1533 1HB  ALA A  96      21.134   2.957  21.975  1.00  0.70           H  
ATOM   1534 2HB  ALA A  96      21.735   3.594  23.511  1.00  0.70           H  
ATOM   1535 3HB  ALA A  96      20.412   2.426  23.502  1.00  0.70           H  
ATOM   1536  N   PHE A  97      18.856   3.828  20.715  1.00  0.68           N  
ATOM   1537  CA  PHE A  97      17.885   3.162  19.853  1.00  0.68           C  
ATOM   1538  C   PHE A  97      18.372   1.737  19.632  1.00  0.68           C  
ATOM   1539  O   PHE A  97      19.563   1.510  19.404  1.00  0.68           O  
ATOM   1540  CB  PHE A  97      17.737   3.832  18.481  1.00  0.68           C  
ATOM   1541  CG  PHE A  97      17.078   5.191  18.442  1.00  0.68           C  
ATOM   1542  CD1 PHE A  97      17.836   6.346  18.451  1.00  0.68           C  
ATOM   1543  CD2 PHE A  97      15.703   5.316  18.380  1.00  0.68           C  
ATOM   1544  CE1 PHE A  97      17.226   7.591  18.395  1.00  0.68           C  
ATOM   1545  CE2 PHE A  97      15.102   6.560  18.322  1.00  0.68           C  
ATOM   1546  CZ  PHE A  97      15.864   7.687  18.327  1.00  0.68           C  
ATOM   1547  H   PHE A  97      19.719   4.203  20.325  1.00  0.68           H  
ATOM   1548  HA  PHE A  97      16.916   3.135  20.349  1.00  0.68           H  
ATOM   1549 1HB  PHE A  97      18.726   3.939  18.040  1.00  0.68           H  
ATOM   1550 2HB  PHE A  97      17.179   3.171  17.830  1.00  0.68           H  
ATOM   1551  HD1 PHE A  97      18.920   6.272  18.504  1.00  0.68           H  
ATOM   1552  HD2 PHE A  97      15.095   4.420  18.379  1.00  0.68           H  
ATOM   1553  HE1 PHE A  97      17.838   8.494  18.404  1.00  0.68           H  
ATOM   1554  HE2 PHE A  97      14.017   6.647  18.269  1.00  0.68           H  
ATOM   1555  HZ  PHE A  97      15.399   8.650  18.281  1.00  0.68           H  
ATOM   1556  N   HIS A  98      17.466   0.778  19.669  1.00  0.66           N  
ATOM   1557  CA  HIS A  98      17.847  -0.608  19.416  1.00  0.66           C  
ATOM   1558  C   HIS A  98      17.185  -1.058  18.140  1.00  0.66           C  
ATOM   1559  O   HIS A  98      15.976  -0.904  17.970  1.00  0.66           O  
ATOM   1560  CB  HIS A  98      17.480  -1.492  20.600  1.00  0.66           C  
ATOM   1561  CG  HIS A  98      18.225  -1.109  21.847  1.00  0.66           C  
ATOM   1562  ND1 HIS A  98      19.253  -1.863  22.364  1.00  0.66           N  
ATOM   1563  CD2 HIS A  98      18.112  -0.032  22.650  1.00  0.66           C  
ATOM   1564  CE1 HIS A  98      19.713  -1.282  23.459  1.00  0.66           C  
ATOM   1565  NE2 HIS A  98      19.047  -0.171  23.649  1.00  0.66           N  
ATOM   1566  H   HIS A  98      16.497   1.021  19.875  1.00  0.66           H  
ATOM   1567  HA  HIS A  98      18.922  -0.687  19.267  1.00  0.66           H  
ATOM   1568 1HB  HIS A  98      16.424  -1.415  20.799  1.00  0.66           H  
ATOM   1569 2HB  HIS A  98      17.698  -2.533  20.364  1.00  0.66           H  
ATOM   1570  HD2 HIS A  98      17.408   0.794  22.528  1.00  0.66           H  
ATOM   1571  HE1 HIS A  98      20.524  -1.655  24.085  1.00  0.66           H  
ATOM   1572  HE2 HIS A  98      19.204   0.478  24.407  1.00  0.66           H  
ATOM   1573  N   ILE A  99      17.984  -1.596  17.236  1.00  0.64           N  
ATOM   1574  CA  ILE A  99      17.496  -1.961  15.924  1.00  0.64           C  
ATOM   1575  C   ILE A  99      17.581  -3.452  15.702  1.00  0.64           C  
ATOM   1576  O   ILE A  99      18.628  -4.068  15.940  1.00  0.64           O  
ATOM   1577  CB  ILE A  99      18.307  -1.232  14.837  1.00  0.64           C  
ATOM   1578  CG1 ILE A  99      18.258   0.277  15.133  1.00  0.64           C  
ATOM   1579  CG2 ILE A  99      17.714  -1.526  13.430  1.00  0.64           C  
ATOM   1580  CD1 ILE A  99      19.431   0.778  15.988  1.00  0.64           C  
ATOM   1581  H   ILE A  99      18.973  -1.715  17.444  1.00  0.64           H  
ATOM   1582  HA  ILE A  99      16.457  -1.658  15.839  1.00  0.64           H  
ATOM   1583  HB  ILE A  99      19.349  -1.550  14.879  1.00  0.64           H  
ATOM   1584 1HG1 ILE A  99      18.232   0.825  14.195  1.00  0.64           H  
ATOM   1585 2HG1 ILE A  99      17.355   0.486  15.686  1.00  0.64           H  
ATOM   1586 1HG2 ILE A  99      18.283  -0.994  12.674  1.00  0.64           H  
ATOM   1587 2HG2 ILE A  99      17.757  -2.595  13.227  1.00  0.64           H  
ATOM   1588 3HG2 ILE A  99      16.673  -1.195  13.400  1.00  0.64           H  
ATOM   1589 1HD1 ILE A  99      19.325   1.833  16.193  1.00  0.64           H  
ATOM   1590 2HD1 ILE A  99      19.459   0.249  16.930  1.00  0.64           H  
ATOM   1591 3HD1 ILE A  99      20.357   0.609  15.462  1.00  0.64           H  
ATOM   1592  N   ALA A 100      16.462  -4.021  15.272  1.00  0.63           N  
ATOM   1593  CA  ALA A 100      16.370  -5.430  14.948  1.00  0.63           C  
ATOM   1594  C   ALA A 100      15.874  -5.586  13.518  1.00  0.63           C  
ATOM   1595  O   ALA A 100      15.102  -4.759  13.026  1.00  0.63           O  
ATOM   1596  CB  ALA A 100      15.428  -6.131  15.916  1.00  0.63           C  
ATOM   1597  H   ALA A 100      15.635  -3.434  15.161  1.00  0.63           H  
ATOM   1598  HA  ALA A 100      17.361  -5.866  15.008  1.00  0.63           H  
ATOM   1599 1HB  ALA A 100      15.367  -7.187  15.664  1.00  0.63           H  
ATOM   1600 2HB  ALA A 100      15.801  -6.020  16.932  1.00  0.63           H  
ATOM   1601 3HB  ALA A 100      14.440  -5.687  15.843  1.00  0.63           H  
ATOM   1602  N   VAL A 101      16.331  -6.629  12.842  1.00  0.64           N  
ATOM   1603  CA  VAL A 101      15.874  -6.907  11.482  1.00  0.64           C  
ATOM   1604  C   VAL A 101      15.388  -8.342  11.417  1.00  0.64           C  
ATOM   1605  O   VAL A 101      16.063  -9.256  11.884  1.00  0.64           O  
ATOM   1606  CB  VAL A 101      16.967  -6.593  10.427  1.00  0.64           C  
ATOM   1607  CG1 VAL A 101      16.483  -6.946   9.005  1.00  0.64           C  
ATOM   1608  CG2 VAL A 101      17.301  -5.090  10.487  1.00  0.64           C  
ATOM   1609  H   VAL A 101      16.967  -7.269  13.319  1.00  0.64           H  
ATOM   1610  HA  VAL A 101      15.037  -6.255  11.268  1.00  0.64           H  
ATOM   1611  HB  VAL A 101      17.856  -7.184  10.642  1.00  0.64           H  
ATOM   1612 1HG1 VAL A 101      17.265  -6.714   8.280  1.00  0.64           H  
ATOM   1613 2HG1 VAL A 101      16.250  -8.003   8.953  1.00  0.64           H  
ATOM   1614 3HG1 VAL A 101      15.589  -6.365   8.773  1.00  0.64           H  
ATOM   1615 1HG2 VAL A 101      18.069  -4.869   9.760  1.00  0.64           H  
ATOM   1616 2HG2 VAL A 101      16.403  -4.510  10.261  1.00  0.64           H  
ATOM   1617 3HG2 VAL A 101      17.656  -4.827  11.477  1.00  0.64           H  
ATOM   1618  N   ASN A 102      14.188  -8.535  10.883  1.00  0.64           N  
ATOM   1619  CA  ASN A 102      13.549  -9.844  10.789  1.00  0.64           C  
ATOM   1620  C   ASN A 102      13.489 -10.500  12.167  1.00  0.64           C  
ATOM   1621  O   ASN A 102      13.746 -11.694  12.320  1.00  0.64           O  
ATOM   1622  CB  ASN A 102      14.265 -10.738   9.799  1.00  0.64           C  
ATOM   1623  CG  ASN A 102      14.270 -10.167   8.426  1.00  0.64           C  
ATOM   1624  OD1 ASN A 102      13.400  -9.352   8.056  1.00  0.64           O  
ATOM   1625  ND2 ASN A 102      15.228 -10.600   7.651  1.00  0.64           N  
ATOM   1626  H   ASN A 102      13.701  -7.723  10.524  1.00  0.64           H  
ATOM   1627  HA  ASN A 102      12.520  -9.706  10.455  1.00  0.64           H  
ATOM   1628 1HB  ASN A 102      15.293 -10.907  10.119  1.00  0.64           H  
ATOM   1629 2HB  ASN A 102      13.772 -11.710   9.773  1.00  0.64           H  
ATOM   1630 1HD2 ASN A 102      15.300 -10.278   6.703  1.00  0.64           H  
ATOM   1631 2HD2 ASN A 102      15.894 -11.262   7.999  1.00  0.64           H  
ATOM   1632  N   ASP A 103      13.166  -9.672  13.164  1.00  0.65           N  
ATOM   1633  CA  ASP A 103      13.030 -10.018  14.576  1.00  0.65           C  
ATOM   1634  C   ASP A 103      14.342 -10.408  15.271  1.00  0.65           C  
ATOM   1635  O   ASP A 103      14.316 -10.850  16.422  1.00  0.65           O  
ATOM   1636  CB  ASP A 103      11.999 -11.140  14.758  1.00  0.65           C  
ATOM   1637  CG  ASP A 103      10.599 -10.721  14.292  1.00  0.65           C  
ATOM   1638  OD1 ASP A 103      10.198  -9.619  14.589  1.00  0.65           O  
ATOM   1639  OD2 ASP A 103       9.955 -11.498  13.629  1.00  0.65           O  
ATOM   1640  H   ASP A 103      12.994  -8.712  12.909  1.00  0.65           H  
ATOM   1641  HA  ASP A 103      12.645  -9.138  15.091  1.00  0.65           H  
ATOM   1642 1HB  ASP A 103      12.304 -12.036  14.226  1.00  0.65           H  
ATOM   1643 2HB  ASP A 103      11.943 -11.402  15.814  1.00  0.65           H  
ATOM   1644  N   LYS A 104      15.487 -10.197  14.620  1.00  0.65           N  
ATOM   1645  CA  LYS A 104      16.761 -10.484  15.255  1.00  0.65           C  
ATOM   1646  C   LYS A 104      17.485  -9.202  15.617  1.00  0.65           C  
ATOM   1647  O   LYS A 104      17.595  -8.282  14.804  1.00  0.65           O  
ATOM   1648  CB  LYS A 104      17.631 -11.314  14.321  1.00  0.65           C  
ATOM   1649  CG  LYS A 104      17.066 -12.698  14.021  1.00  0.65           C  
ATOM   1650  CD  LYS A 104      17.985 -13.493  13.106  1.00  0.65           C  
ATOM   1651  CE  LYS A 104      17.400 -14.863  12.789  1.00  0.65           C  
ATOM   1652  NZ  LYS A 104      18.287 -15.650  11.889  1.00  0.65           N  
ATOM   1653  H   LYS A 104      15.493  -9.859  13.660  1.00  0.65           H  
ATOM   1654  HA  LYS A 104      16.584 -11.044  16.172  1.00  0.65           H  
ATOM   1655 1HB  LYS A 104      17.738 -10.787  13.370  1.00  0.65           H  
ATOM   1656 2HB  LYS A 104      18.627 -11.427  14.751  1.00  0.65           H  
ATOM   1657 1HG  LYS A 104      16.921 -13.243  14.953  1.00  0.65           H  
ATOM   1658 2HG  LYS A 104      16.093 -12.585  13.531  1.00  0.65           H  
ATOM   1659 1HD  LYS A 104      18.125 -12.942  12.174  1.00  0.65           H  
ATOM   1660 2HD  LYS A 104      18.956 -13.622  13.584  1.00  0.65           H  
ATOM   1661 1HE  LYS A 104      17.259 -15.414  13.718  1.00  0.65           H  
ATOM   1662 2HE  LYS A 104      16.431 -14.732  12.306  1.00  0.65           H  
ATOM   1663 1HZ  LYS A 104      17.866 -16.549  11.702  1.00  0.65           H  
ATOM   1664 2HZ  LYS A 104      18.414 -15.150  11.020  1.00  0.65           H  
ATOM   1665 3HZ  LYS A 104      19.184 -15.784  12.334  1.00  0.65           H  
ATOM   1666  N   PHE A 105      18.019  -9.133  16.826  1.00  0.64           N  
ATOM   1667  CA  PHE A 105      18.747  -7.932  17.200  1.00  0.64           C  
ATOM   1668  C   PHE A 105      19.927  -7.708  16.284  1.00  0.64           C  
ATOM   1669  O   PHE A 105      20.704  -8.632  16.017  1.00  0.64           O  
ATOM   1670  CB  PHE A 105      19.217  -7.995  18.646  1.00  0.64           C  
ATOM   1671  CG  PHE A 105      20.044  -6.824  19.032  1.00  0.64           C  
ATOM   1672  CD1 PHE A 105      19.486  -5.583  19.316  1.00  0.64           C  
ATOM   1673  CD2 PHE A 105      21.416  -6.978  19.118  1.00  0.64           C  
ATOM   1674  CE1 PHE A 105      20.305  -4.532  19.675  1.00  0.64           C  
ATOM   1675  CE2 PHE A 105      22.220  -5.942  19.473  1.00  0.64           C  
ATOM   1676  CZ  PHE A 105      21.674  -4.728  19.752  1.00  0.64           C  
ATOM   1677  H   PHE A 105      17.915  -9.898  17.478  1.00  0.64           H  
ATOM   1678  HA  PHE A 105      18.079  -7.077  17.102  1.00  0.64           H  
ATOM   1679 1HB  PHE A 105      18.355  -8.038  19.310  1.00  0.64           H  
ATOM   1680 2HB  PHE A 105      19.804  -8.897  18.805  1.00  0.64           H  
ATOM   1681  HD1 PHE A 105      18.406  -5.445  19.250  1.00  0.64           H  
ATOM   1682  HD2 PHE A 105      21.852  -7.949  18.895  1.00  0.64           H  
ATOM   1683  HE1 PHE A 105      19.885  -3.548  19.898  1.00  0.64           H  
ATOM   1684  HE2 PHE A 105      23.298  -6.081  19.533  1.00  0.64           H  
ATOM   1685  HZ  PHE A 105      22.329  -3.918  20.030  1.00  0.64           H  
ATOM   1686  N   LEU A 106      20.061  -6.477  15.812  1.00  0.63           N  
ATOM   1687  CA  LEU A 106      21.143  -6.111  14.936  1.00  0.63           C  
ATOM   1688  C   LEU A 106      22.166  -5.228  15.628  1.00  0.63           C  
ATOM   1689  O   LEU A 106      23.340  -5.598  15.717  1.00  0.63           O  
ATOM   1690  CB  LEU A 106      20.548  -5.401  13.719  1.00  0.63           C  
ATOM   1691  CG  LEU A 106      21.475  -4.930  12.682  1.00  0.63           C  
ATOM   1692  CD1 LEU A 106      22.216  -6.093  12.134  1.00  0.63           C  
ATOM   1693  CD2 LEU A 106      20.649  -4.252  11.623  1.00  0.63           C  
ATOM   1694  H   LEU A 106      19.386  -5.756  16.050  1.00  0.63           H  
ATOM   1695  HA  LEU A 106      21.639  -7.018  14.603  1.00  0.63           H  
ATOM   1696 1HB  LEU A 106      19.829  -6.073  13.246  1.00  0.63           H  
ATOM   1697 2HB  LEU A 106      20.010  -4.531  14.052  1.00  0.63           H  
ATOM   1698  HG  LEU A 106      22.197  -4.232  13.099  1.00  0.63           H  
ATOM   1699 1HD1 LEU A 106      22.891  -5.752  11.374  1.00  0.63           H  
ATOM   1700 2HD1 LEU A 106      22.782  -6.555  12.932  1.00  0.63           H  
ATOM   1701 3HD1 LEU A 106      21.524  -6.814  11.719  1.00  0.63           H  
ATOM   1702 1HD2 LEU A 106      21.268  -3.901  10.832  1.00  0.63           H  
ATOM   1703 2HD2 LEU A 106      19.958  -4.968  11.234  1.00  0.63           H  
ATOM   1704 3HD2 LEU A 106      20.109  -3.414  12.066  1.00  0.63           H  
ATOM   1705  N   THR A 107      21.719  -4.068  16.115  1.00  0.62           N  
ATOM   1706  CA  THR A 107      22.643  -3.112  16.721  1.00  0.62           C  
ATOM   1707  C   THR A 107      21.995  -2.079  17.648  1.00  0.62           C  
ATOM   1708  O   THR A 107      20.788  -1.841  17.612  1.00  0.62           O  
ATOM   1709  CB  THR A 107      23.488  -2.399  15.654  1.00  0.62           C  
ATOM   1710  OG1 THR A 107      24.471  -1.590  16.323  1.00  0.62           O  
ATOM   1711  CG2 THR A 107      22.615  -1.526  14.739  1.00  0.62           C  
ATOM   1712  H   THR A 107      20.724  -3.861  16.048  1.00  0.62           H  
ATOM   1713  HA  THR A 107      23.343  -3.682  17.332  1.00  0.62           H  
ATOM   1714  HB  THR A 107      24.008  -3.149  15.053  1.00  0.62           H  
ATOM   1715  HG1 THR A 107      25.347  -1.684  15.878  1.00  0.62           H  
ATOM   1716 1HG2 THR A 107      23.244  -1.034  13.997  1.00  0.62           H  
ATOM   1717 2HG2 THR A 107      21.872  -2.141  14.236  1.00  0.62           H  
ATOM   1718 3HG2 THR A 107      22.120  -0.784  15.345  1.00  0.62           H  
ATOM   1719  N   THR A 108      22.819  -1.470  18.496  1.00  0.61           N  
ATOM   1720  CA  THR A 108      22.361  -0.405  19.390  1.00  0.61           C  
ATOM   1721  C   THR A 108      23.079   0.908  19.068  1.00  0.61           C  
ATOM   1722  O   THR A 108      24.307   0.945  19.008  1.00  0.61           O  
ATOM   1723  CB  THR A 108      22.623  -0.753  20.867  1.00  0.61           C  
ATOM   1724  OG1 THR A 108      21.931  -1.950  21.238  1.00  0.61           O  
ATOM   1725  CG2 THR A 108      22.181   0.375  21.738  1.00  0.61           C  
ATOM   1726  H   THR A 108      23.802  -1.717  18.465  1.00  0.61           H  
ATOM   1727  HA  THR A 108      21.295  -0.253  19.246  1.00  0.61           H  
ATOM   1728  HB  THR A 108      23.688  -0.916  21.010  1.00  0.61           H  
ATOM   1729  HG1 THR A 108      20.988  -1.776  21.441  1.00  0.61           H  
ATOM   1730 1HG2 THR A 108      22.373   0.132  22.779  1.00  0.61           H  
ATOM   1731 2HG2 THR A 108      22.731   1.273  21.472  1.00  0.61           H  
ATOM   1732 3HG2 THR A 108      21.114   0.541  21.588  1.00  0.61           H  
ATOM   1733  N   PHE A 109      22.310   1.977  18.876  1.00  0.61           N  
ATOM   1734  CA  PHE A 109      22.852   3.297  18.562  1.00  0.61           C  
ATOM   1735  C   PHE A 109      22.618   4.288  19.689  1.00  0.61           C  
ATOM   1736  O   PHE A 109      21.480   4.607  20.035  1.00  0.61           O  
ATOM   1737  CB  PHE A 109      22.248   3.824  17.268  1.00  0.61           C  
ATOM   1738  CG  PHE A 109      22.725   5.190  16.857  1.00  0.61           C  
ATOM   1739  CD1 PHE A 109      23.975   5.372  16.309  1.00  0.61           C  
ATOM   1740  CD2 PHE A 109      21.900   6.300  17.012  1.00  0.61           C  
ATOM   1741  CE1 PHE A 109      24.399   6.622  15.918  1.00  0.61           C  
ATOM   1742  CE2 PHE A 109      22.319   7.554  16.620  1.00  0.61           C  
ATOM   1743  CZ  PHE A 109      23.570   7.711  16.073  1.00  0.61           C  
ATOM   1744  H   PHE A 109      21.303   1.862  18.963  1.00  0.61           H  
ATOM   1745  HA  PHE A 109      23.931   3.203  18.416  1.00  0.61           H  
ATOM   1746 1HB  PHE A 109      22.476   3.130  16.456  1.00  0.61           H  
ATOM   1747 2HB  PHE A 109      21.163   3.861  17.364  1.00  0.61           H  
ATOM   1748  HD1 PHE A 109      24.633   4.507  16.186  1.00  0.61           H  
ATOM   1749  HD2 PHE A 109      20.912   6.169  17.442  1.00  0.61           H  
ATOM   1750  HE1 PHE A 109      25.394   6.744  15.484  1.00  0.61           H  
ATOM   1751  HE2 PHE A 109      21.663   8.421  16.741  1.00  0.61           H  
ATOM   1752  HZ  PHE A 109      23.904   8.695  15.769  1.00  0.61           H  
ATOM   1753  N   ARG A 110      23.695   4.759  20.294  1.00  0.63           N  
ATOM   1754  CA  ARG A 110      23.571   5.632  21.455  1.00  0.63           C  
ATOM   1755  C   ARG A 110      22.822   6.884  21.055  1.00  0.63           C  
ATOM   1756  O   ARG A 110      23.089   7.432  19.985  1.00  0.63           O  
ATOM   1757  CB  ARG A 110      24.949   5.998  21.974  1.00  0.63           C  
ATOM   1758  CG  ARG A 110      25.799   4.780  22.377  1.00  0.63           C  
ATOM   1759  CD  ARG A 110      25.213   4.013  23.512  1.00  0.63           C  
ATOM   1760  NE  ARG A 110      25.187   4.779  24.740  1.00  0.63           N  
ATOM   1761  CZ  ARG A 110      24.564   4.388  25.865  1.00  0.63           C  
ATOM   1762  NH1 ARG A 110      23.915   3.258  25.917  1.00  0.63           N  
ATOM   1763  NH2 ARG A 110      24.587   5.136  26.947  1.00  0.63           N  
ATOM   1764  H   ARG A 110      24.613   4.491  19.956  1.00  0.63           H  
ATOM   1765  HA  ARG A 110      23.014   5.122  22.238  1.00  0.63           H  
ATOM   1766 1HB  ARG A 110      25.491   6.553  21.209  1.00  0.63           H  
ATOM   1767 2HB  ARG A 110      24.847   6.649  22.844  1.00  0.63           H  
ATOM   1768 1HG  ARG A 110      25.883   4.106  21.521  1.00  0.63           H  
ATOM   1769 2HG  ARG A 110      26.794   5.116  22.670  1.00  0.63           H  
ATOM   1770 1HD  ARG A 110      24.189   3.734  23.265  1.00  0.63           H  
ATOM   1771 2HD  ARG A 110      25.800   3.112  23.685  1.00  0.63           H  
ATOM   1772  HE  ARG A 110      25.668   5.666  24.754  1.00  0.63           H  
ATOM   1773 1HH1 ARG A 110      23.858   2.655  25.119  1.00  0.63           H  
ATOM   1774 2HH1 ARG A 110      23.426   3.030  26.797  1.00  0.63           H  
ATOM   1775 1HH2 ARG A 110      25.071   6.018  26.957  1.00  0.63           H  
ATOM   1776 2HH2 ARG A 110      24.074   4.791  27.774  1.00  0.63           H  
ATOM   1777  N   HIS A 111      21.914   7.367  21.904  1.00  0.66           N  
ATOM   1778  CA  HIS A 111      21.202   8.568  21.496  1.00  0.66           C  
ATOM   1779  C   HIS A 111      22.197   9.702  21.395  1.00  0.66           C  
ATOM   1780  O   HIS A 111      23.137   9.795  22.185  1.00  0.66           O  
ATOM   1781  CB  HIS A 111      20.082   9.008  22.462  1.00  0.66           C  
ATOM   1782  CG  HIS A 111      18.908   8.099  22.568  1.00  0.66           C  
ATOM   1783  ND1 HIS A 111      18.282   7.570  21.485  1.00  0.66           N  
ATOM   1784  CD2 HIS A 111      18.207   7.699  23.639  1.00  0.66           C  
ATOM   1785  CE1 HIS A 111      17.257   6.831  21.896  1.00  0.66           C  
ATOM   1786  NE2 HIS A 111      17.201   6.900  23.198  1.00  0.66           N  
ATOM   1787  H   HIS A 111      21.724   6.897  22.789  1.00  0.66           H  
ATOM   1788  HA  HIS A 111      20.760   8.420  20.511  1.00  0.66           H  
ATOM   1789 1HB  HIS A 111      20.502   9.113  23.464  1.00  0.66           H  
ATOM   1790 2HB  HIS A 111      19.716   9.995  22.164  1.00  0.66           H  
ATOM   1791  HD2 HIS A 111      18.406   7.960  24.669  1.00  0.66           H  
ATOM   1792  HE1 HIS A 111      16.578   6.266  21.264  1.00  0.66           H  
ATOM   1793  HE2 HIS A 111      16.532   6.441  23.821  1.00  0.66           H  
ATOM   1794  N   ARG A 112      21.960  10.592  20.446  1.00  0.69           N  
ATOM   1795  CA  ARG A 112      22.813  11.753  20.261  1.00  0.69           C  
ATOM   1796  C   ARG A 112      22.061  13.007  20.691  1.00  0.69           C  
ATOM   1797  O   ARG A 112      22.637  13.930  21.268  1.00  0.69           O  
ATOM   1798  CB  ARG A 112      23.240  11.830  18.811  1.00  0.69           C  
ATOM   1799  CG  ARG A 112      24.008  10.584  18.331  1.00  0.69           C  
ATOM   1800  CD  ARG A 112      25.301  10.412  19.019  1.00  0.69           C  
ATOM   1801  NE  ARG A 112      26.002   9.225  18.561  1.00  0.69           N  
ATOM   1802  CZ  ARG A 112      26.793   9.175  17.467  1.00  0.69           C  
ATOM   1803  NH1 ARG A 112      26.980  10.218  16.712  1.00  0.69           N  
ATOM   1804  NH2 ARG A 112      27.406   8.080  17.112  1.00  0.69           N  
ATOM   1805  H   ARG A 112      21.181  10.439  19.826  1.00  0.69           H  
ATOM   1806  HA  ARG A 112      23.703  11.645  20.882  1.00  0.69           H  
ATOM   1807 1HB  ARG A 112      22.362  11.945  18.179  1.00  0.69           H  
ATOM   1808 2HB  ARG A 112      23.874  12.701  18.655  1.00  0.69           H  
ATOM   1809 1HG  ARG A 112      23.406   9.695  18.523  1.00  0.69           H  
ATOM   1810 2HG  ARG A 112      24.206  10.657  17.267  1.00  0.69           H  
ATOM   1811 1HD  ARG A 112      25.932  11.277  18.834  1.00  0.69           H  
ATOM   1812 2HD  ARG A 112      25.125  10.309  20.091  1.00  0.69           H  
ATOM   1813  HE  ARG A 112      25.886   8.374  19.102  1.00  0.69           H  
ATOM   1814 1HH1 ARG A 112      26.539  11.101  16.928  1.00  0.69           H  
ATOM   1815 2HH1 ARG A 112      27.595  10.090  15.891  1.00  0.69           H  
ATOM   1816 1HH2 ARG A 112      27.304   7.203  17.649  1.00  0.69           H  
ATOM   1817 2HH2 ARG A 112      27.983   8.118  16.259  1.00  0.69           H  
ATOM   1818  N   LEU A 113      20.759  13.017  20.427  1.00  0.73           N  
ATOM   1819  CA  LEU A 113      19.889  14.111  20.818  1.00  0.73           C  
ATOM   1820  C   LEU A 113      19.073  13.579  21.998  1.00  0.73           C  
ATOM   1821  O   LEU A 113      18.312  12.627  21.848  1.00  0.73           O  
ATOM   1822  CB  LEU A 113      19.007  14.566  19.642  1.00  0.73           C  
ATOM   1823  CG  LEU A 113      19.797  14.979  18.344  1.00  0.73           C  
ATOM   1824  CD1 LEU A 113      18.825  15.461  17.235  1.00  0.73           C  
ATOM   1825  CD2 LEU A 113      20.800  16.056  18.685  1.00  0.73           C  
ATOM   1826  H   LEU A 113      20.354  12.234  19.946  1.00  0.73           H  
ATOM   1827  HA  LEU A 113      20.489  14.955  21.156  1.00  0.73           H  
ATOM   1828 1HB  LEU A 113      18.330  13.753  19.377  1.00  0.73           H  
ATOM   1829 2HB  LEU A 113      18.411  15.421  19.961  1.00  0.73           H  
ATOM   1830  HG  LEU A 113      20.325  14.103  17.961  1.00  0.73           H  
ATOM   1831 1HD1 LEU A 113      19.399  15.720  16.335  1.00  0.73           H  
ATOM   1832 2HD1 LEU A 113      18.116  14.691  16.994  1.00  0.73           H  
ATOM   1833 3HD1 LEU A 113      18.286  16.340  17.582  1.00  0.73           H  
ATOM   1834 1HD2 LEU A 113      21.356  16.319  17.797  1.00  0.73           H  
ATOM   1835 2HD2 LEU A 113      20.284  16.941  19.061  1.00  0.73           H  
ATOM   1836 3HD2 LEU A 113      21.492  15.699  19.445  1.00  0.73           H  
ATOM   1837  N   LYS A 114      19.296  14.141  23.183  1.00  0.75           N  
ATOM   1838  CA  LYS A 114      18.693  13.647  24.428  1.00  0.75           C  
ATOM   1839  C   LYS A 114      17.169  13.756  24.529  1.00  0.75           C  
ATOM   1840  O   LYS A 114      16.502  12.907  25.123  1.00  0.75           O  
ATOM   1841  CB  LYS A 114      19.309  14.392  25.610  1.00  0.75           C  
ATOM   1842  CG  LYS A 114      20.768  14.038  25.882  1.00  0.75           C  
ATOM   1843  CD  LYS A 114      21.324  14.832  27.060  1.00  0.75           C  
ATOM   1844  CE  LYS A 114      22.783  14.484  27.327  1.00  0.75           C  
ATOM   1845  NZ  LYS A 114      23.348  15.285  28.447  1.00  0.75           N  
ATOM   1846  H   LYS A 114      19.935  14.923  23.228  1.00  0.75           H  
ATOM   1847  HA  LYS A 114      18.946  12.589  24.517  1.00  0.75           H  
ATOM   1848 1HB  LYS A 114      19.248  15.466  25.435  1.00  0.75           H  
ATOM   1849 2HB  LYS A 114      18.737  14.176  26.512  1.00  0.75           H  
ATOM   1850 1HG  LYS A 114      20.846  12.973  26.100  1.00  0.75           H  
ATOM   1851 2HG  LYS A 114      21.363  14.252  24.992  1.00  0.75           H  
ATOM   1852 1HD  LYS A 114      21.246  15.899  26.850  1.00  0.75           H  
ATOM   1853 2HD  LYS A 114      20.739  14.613  27.954  1.00  0.75           H  
ATOM   1854 1HE  LYS A 114      22.858  13.426  27.576  1.00  0.75           H  
ATOM   1855 2HE  LYS A 114      23.366  14.677  26.426  1.00  0.75           H  
ATOM   1856 1HZ  LYS A 114      24.314  15.027  28.593  1.00  0.75           H  
ATOM   1857 2HZ  LYS A 114      23.293  16.268  28.220  1.00  0.75           H  
ATOM   1858 3HZ  LYS A 114      22.821  15.105  29.290  1.00  0.75           H  
ATOM   1859  N   ASP A 115      16.601  14.813  23.975  1.00  0.76           N  
ATOM   1860  CA  ASP A 115      15.169  15.020  24.133  1.00  0.76           C  
ATOM   1861  C   ASP A 115      14.365  14.245  23.084  1.00  0.76           C  
ATOM   1862  O   ASP A 115      13.874  14.806  22.102  1.00  0.76           O  
ATOM   1863  CB  ASP A 115      14.862  16.519  24.105  1.00  0.76           C  
ATOM   1864  CG  ASP A 115      13.425  16.871  24.477  1.00  0.76           C  
ATOM   1865  OD1 ASP A 115      12.666  15.990  24.812  1.00  0.76           O  
ATOM   1866  OD2 ASP A 115      13.091  18.046  24.419  1.00  0.76           O  
ATOM   1867  H   ASP A 115      17.161  15.476  23.464  1.00  0.76           H  
ATOM   1868  HA  ASP A 115      14.879  14.646  25.116  1.00  0.76           H  
ATOM   1869 1HB  ASP A 115      15.536  17.039  24.788  1.00  0.76           H  
ATOM   1870 2HB  ASP A 115      15.056  16.903  23.103  1.00  0.76           H  
ATOM   1871  N   LEU A 116      14.184  12.949  23.347  1.00  0.75           N  
ATOM   1872  CA  LEU A 116      13.519  12.007  22.429  1.00  0.75           C  
ATOM   1873  C   LEU A 116      12.083  12.401  22.096  1.00  0.75           C  
ATOM   1874  O   LEU A 116      11.587  12.117  21.004  1.00  0.75           O  
ATOM   1875  CB  LEU A 116      13.490  10.604  23.062  1.00  0.75           C  
ATOM   1876  CG  LEU A 116      14.690   9.743  22.783  1.00  0.75           C  
ATOM   1877  CD1 LEU A 116      14.747   9.452  21.336  1.00  0.75           C  
ATOM   1878  CD2 LEU A 116      15.911  10.493  23.215  1.00  0.75           C  
ATOM   1879  H   LEU A 116      14.639  12.608  24.196  1.00  0.75           H  
ATOM   1880  HA  LEU A 116      14.092  11.973  21.504  1.00  0.75           H  
ATOM   1881 1HB  LEU A 116      13.405  10.712  24.142  1.00  0.75           H  
ATOM   1882 2HB  LEU A 116      12.602  10.076  22.699  1.00  0.75           H  
ATOM   1883  HG  LEU A 116      14.619   8.798  23.324  1.00  0.75           H  
ATOM   1884 1HD1 LEU A 116      15.611   8.854  21.110  1.00  0.75           H  
ATOM   1885 2HD1 LEU A 116      13.847   8.925  21.021  1.00  0.75           H  
ATOM   1886 3HD1 LEU A 116      14.824  10.391  20.835  1.00  0.75           H  
ATOM   1887 1HD2 LEU A 116      16.787   9.922  23.013  1.00  0.75           H  
ATOM   1888 2HD2 LEU A 116      15.977  11.436  22.673  1.00  0.75           H  
ATOM   1889 3HD2 LEU A 116      15.849  10.689  24.280  1.00  0.75           H  
ATOM   1890  N   ASN A 117      11.456  13.144  23.001  1.00  0.72           N  
ATOM   1891  CA  ASN A 117      10.075  13.589  22.865  1.00  0.72           C  
ATOM   1892  C   ASN A 117       9.900  14.557  21.697  1.00  0.72           C  
ATOM   1893  O   ASN A 117       8.784  14.793  21.231  1.00  0.72           O  
ATOM   1894  CB  ASN A 117       9.611  14.233  24.153  1.00  0.72           C  
ATOM   1895  CG  ASN A 117       9.386  13.239  25.276  1.00  0.72           C  
ATOM   1896  OD1 ASN A 117       9.214  12.036  25.046  1.00  0.72           O  
ATOM   1897  ND2 ASN A 117       9.388  13.730  26.492  1.00  0.72           N  
ATOM   1898  H   ASN A 117      11.960  13.398  23.842  1.00  0.72           H  
ATOM   1899  HA  ASN A 117       9.447  12.724  22.660  1.00  0.72           H  
ATOM   1900 1HB  ASN A 117      10.357  14.965  24.474  1.00  0.72           H  
ATOM   1901 2HB  ASN A 117       8.684  14.773  23.970  1.00  0.72           H  
ATOM   1902 1HD2 ASN A 117       9.249  13.133  27.280  1.00  0.72           H  
ATOM   1903 2HD2 ASN A 117       9.537  14.709  26.632  1.00  0.72           H  
ATOM   1904  N   LYS A 118      11.002  15.146  21.232  1.00  0.69           N  
ATOM   1905  CA  LYS A 118      10.932  16.091  20.138  1.00  0.69           C  
ATOM   1906  C   LYS A 118      11.091  15.424  18.779  1.00  0.69           C  
ATOM   1907  O   LYS A 118      11.029  16.104  17.753  1.00  0.69           O  
ATOM   1908  CB  LYS A 118      11.985  17.176  20.301  1.00  0.69           C  
ATOM   1909  CG  LYS A 118      11.836  18.026  21.555  1.00  0.69           C  
ATOM   1910  CD  LYS A 118      10.557  18.851  21.561  1.00  0.69           C  
ATOM   1911  CE  LYS A 118      10.578  19.920  22.679  1.00  0.69           C  
ATOM   1912  NZ  LYS A 118      10.643  19.328  24.055  1.00  0.69           N  
ATOM   1913  H   LYS A 118      11.916  14.934  21.639  1.00  0.69           H  
ATOM   1914  HA  LYS A 118       9.950  16.563  20.158  1.00  0.69           H  
ATOM   1915 1HB  LYS A 118      12.974  16.712  20.332  1.00  0.69           H  
ATOM   1916 2HB  LYS A 118      11.960  17.843  19.446  1.00  0.69           H  
ATOM   1917 1HG  LYS A 118      11.775  17.346  22.395  1.00  0.69           H  
ATOM   1918 2HG  LYS A 118      12.704  18.670  21.693  1.00  0.69           H  
ATOM   1919 1HD  LYS A 118      10.436  19.344  20.597  1.00  0.69           H  
ATOM   1920 2HD  LYS A 118       9.706  18.188  21.723  1.00  0.69           H  
ATOM   1921 1HE  LYS A 118      11.441  20.566  22.536  1.00  0.69           H  
ATOM   1922 2HE  LYS A 118       9.671  20.518  22.601  1.00  0.69           H  
ATOM   1923 1HZ  LYS A 118      10.653  20.060  24.740  1.00  0.69           H  
ATOM   1924 2HZ  LYS A 118       9.852  18.732  24.213  1.00  0.69           H  
ATOM   1925 3HZ  LYS A 118      11.509  18.772  24.160  1.00  0.69           H  
ATOM   1926  N   ILE A 119      11.302  14.107  18.738  1.00  0.66           N  
ATOM   1927  CA  ILE A 119      11.423  13.471  17.431  1.00  0.66           C  
ATOM   1928  C   ILE A 119      10.004  13.224  16.979  1.00  0.66           C  
ATOM   1929  O   ILE A 119       9.254  12.515  17.660  1.00  0.66           O  
ATOM   1930  CB  ILE A 119      12.146  12.136  17.488  1.00  0.66           C  
ATOM   1931  CG1 ILE A 119      13.482  12.281  18.024  1.00  0.66           C  
ATOM   1932  CG2 ILE A 119      12.283  11.551  16.108  1.00  0.66           C  
ATOM   1933  CD1 ILE A 119      14.066  10.970  18.276  1.00  0.66           C  
ATOM   1934  H   ILE A 119      11.361  13.548  19.592  1.00  0.66           H  
ATOM   1935  HA  ILE A 119      11.910  14.132  16.726  1.00  0.66           H  
ATOM   1936  HB  ILE A 119      11.601  11.490  18.143  1.00  0.66           H  
ATOM   1937 1HG1 ILE A 119      14.100  12.833  17.321  1.00  0.66           H  
ATOM   1938 2HG1 ILE A 119      13.440  12.836  18.965  1.00  0.66           H  
ATOM   1939 1HG2 ILE A 119      12.777  10.604  16.186  1.00  0.66           H  
ATOM   1940 2HG2 ILE A 119      11.311  11.424  15.645  1.00  0.66           H  
ATOM   1941 3HG2 ILE A 119      12.873  12.209  15.511  1.00  0.66           H  
ATOM   1942 1HD1 ILE A 119      15.060  11.092  18.689  1.00  0.66           H  
ATOM   1943 2HD1 ILE A 119      13.432  10.440  18.981  1.00  0.66           H  
ATOM   1944 3HD1 ILE A 119      14.119  10.411  17.344  1.00  0.66           H  
ATOM   1945  N   ASP A 120       9.602  13.842  15.874  1.00  0.63           N  
ATOM   1946  CA  ASP A 120       8.213  13.746  15.444  1.00  0.63           C  
ATOM   1947  C   ASP A 120       7.956  13.033  14.120  1.00  0.63           C  
ATOM   1948  O   ASP A 120       6.803  12.728  13.813  1.00  0.63           O  
ATOM   1949  CB  ASP A 120       7.557  15.147  15.411  1.00  0.63           C  
ATOM   1950  CG  ASP A 120       8.202  16.232  14.403  1.00  0.63           C  
ATOM   1951  OD1 ASP A 120       9.403  16.465  14.447  1.00  0.63           O  
ATOM   1952  OD2 ASP A 120       7.455  16.792  13.595  1.00  0.63           O  
ATOM   1953  H   ASP A 120      10.288  14.354  15.327  1.00  0.63           H  
ATOM   1954  HA  ASP A 120       7.678  13.179  16.204  1.00  0.63           H  
ATOM   1955 1HB  ASP A 120       6.504  15.031  15.154  1.00  0.63           H  
ATOM   1956 2HB  ASP A 120       7.591  15.567  16.419  1.00  0.63           H  
ATOM   1957  N   LYS A 121       8.992  12.774  13.324  1.00  0.61           N  
ATOM   1958  CA  LYS A 121       8.744  12.175  12.004  1.00  0.61           C  
ATOM   1959  C   LYS A 121       9.726  11.089  11.603  1.00  0.61           C  
ATOM   1960  O   LYS A 121      10.907  11.125  11.945  1.00  0.61           O  
ATOM   1961  CB  LYS A 121       8.748  13.248  10.905  1.00  0.61           C  
ATOM   1962  CG  LYS A 121       7.678  14.340  11.011  1.00  0.61           C  
ATOM   1963  CD  LYS A 121       7.794  15.344   9.883  1.00  0.61           C  
ATOM   1964  CE  LYS A 121       6.723  16.433   9.989  1.00  0.61           C  
ATOM   1965  NZ  LYS A 121       6.924  17.316  11.191  1.00  0.61           N  
ATOM   1966  H   LYS A 121       9.935  13.038  13.613  1.00  0.61           H  
ATOM   1967  HA  LYS A 121       7.763  11.705  12.021  1.00  0.61           H  
ATOM   1968 1HB  LYS A 121       9.719  13.743  10.901  1.00  0.61           H  
ATOM   1969 2HB  LYS A 121       8.626  12.759   9.936  1.00  0.61           H  
ATOM   1970 1HG  LYS A 121       6.692  13.896  10.980  1.00  0.61           H  
ATOM   1971 2HG  LYS A 121       7.785  14.871  11.943  1.00  0.61           H  
ATOM   1972 1HD  LYS A 121       8.779  15.815   9.922  1.00  0.61           H  
ATOM   1973 2HD  LYS A 121       7.690  14.833   8.931  1.00  0.61           H  
ATOM   1974 1HE  LYS A 121       6.759  17.047   9.093  1.00  0.61           H  
ATOM   1975 2HE  LYS A 121       5.741  15.963  10.059  1.00  0.61           H  
ATOM   1976 1HZ  LYS A 121       6.212  18.016  11.233  1.00  0.61           H  
ATOM   1977 2HZ  LYS A 121       6.885  16.763  12.061  1.00  0.61           H  
ATOM   1978 3HZ  LYS A 121       7.824  17.763  11.155  1.00  0.61           H  
ATOM   1979  N   ILE A 122       9.246  10.156  10.795  1.00  0.60           N  
ATOM   1980  CA  ILE A 122      10.118   9.140  10.234  1.00  0.60           C  
ATOM   1981  C   ILE A 122      10.153   9.274   8.730  1.00  0.60           C  
ATOM   1982  O   ILE A 122       9.115   9.275   8.062  1.00  0.60           O  
ATOM   1983  CB  ILE A 122       9.638   7.732  10.551  1.00  0.60           C  
ATOM   1984  CG1 ILE A 122       9.500   7.552  12.020  1.00  0.60           C  
ATOM   1985  CG2 ILE A 122      10.617   6.729  10.007  1.00  0.60           C  
ATOM   1986  CD1 ILE A 122       8.089   7.819  12.532  1.00  0.60           C  
ATOM   1987  H   ILE A 122       8.255  10.153  10.568  1.00  0.60           H  
ATOM   1988  HA  ILE A 122      11.127   9.272  10.617  1.00  0.60           H  
ATOM   1989  HB  ILE A 122       8.658   7.572  10.102  1.00  0.60           H  
ATOM   1990 1HG1 ILE A 122       9.762   6.543  12.260  1.00  0.60           H  
ATOM   1991 2HG1 ILE A 122      10.194   8.224  12.524  1.00  0.60           H  
ATOM   1992 1HG2 ILE A 122      10.270   5.730  10.234  1.00  0.60           H  
ATOM   1993 2HG2 ILE A 122      10.711   6.839   8.929  1.00  0.60           H  
ATOM   1994 3HG2 ILE A 122      11.587   6.901  10.477  1.00  0.60           H  
ATOM   1995 1HD1 ILE A 122       8.065   7.656  13.602  1.00  0.60           H  
ATOM   1996 2HD1 ILE A 122       7.795   8.847  12.313  1.00  0.60           H  
ATOM   1997 3HD1 ILE A 122       7.391   7.138  12.048  1.00  0.60           H  
ATOM   1998  N   HIS A 123      11.356   9.411   8.200  1.00  0.59           N  
ATOM   1999  CA  HIS A 123      11.544   9.550   6.773  1.00  0.59           C  
ATOM   2000  C   HIS A 123      12.279   8.328   6.242  1.00  0.59           C  
ATOM   2001  O   HIS A 123      13.290   7.897   6.807  1.00  0.59           O  
ATOM   2002  CB  HIS A 123      12.361  10.806   6.485  1.00  0.59           C  
ATOM   2003  CG  HIS A 123      11.712  12.106   6.934  1.00  0.59           C  
ATOM   2004  ND1 HIS A 123      11.275  13.068   6.051  1.00  0.59           N  
ATOM   2005  CD2 HIS A 123      11.413  12.573   8.170  1.00  0.59           C  
ATOM   2006  CE1 HIS A 123      10.783  14.095   6.731  1.00  0.59           C  
ATOM   2007  NE2 HIS A 123      10.850  13.814   8.010  1.00  0.59           N  
ATOM   2008  H   HIS A 123      12.168   9.430   8.814  1.00  0.59           H  
ATOM   2009  HA  HIS A 123      10.588   9.624   6.267  1.00  0.59           H  
ATOM   2010 1HB  HIS A 123      13.314  10.729   6.979  1.00  0.59           H  
ATOM   2011 2HB  HIS A 123      12.552  10.870   5.415  1.00  0.59           H  
ATOM   2012  HD2 HIS A 123      11.597  12.065   9.119  1.00  0.59           H  
ATOM   2013  HE1 HIS A 123      10.376  15.009   6.299  1.00  0.59           H  
ATOM   2014  HE2 HIS A 123      10.538  14.414   8.761  1.00  0.59           H  
ATOM   2015  N   VAL A 124      11.776   7.767   5.154  1.00  0.59           N  
ATOM   2016  CA  VAL A 124      12.423   6.613   4.555  1.00  0.59           C  
ATOM   2017  C   VAL A 124      12.761   6.928   3.103  1.00  0.59           C  
ATOM   2018  O   VAL A 124      11.950   7.504   2.368  1.00  0.59           O  
ATOM   2019  CB  VAL A 124      11.545   5.343   4.629  1.00  0.59           C  
ATOM   2020  CG1 VAL A 124      12.309   4.153   4.013  1.00  0.59           C  
ATOM   2021  CG2 VAL A 124      11.154   5.062   6.064  1.00  0.59           C  
ATOM   2022  H   VAL A 124      10.923   8.145   4.749  1.00  0.59           H  
ATOM   2023  HA  VAL A 124      13.345   6.411   5.091  1.00  0.59           H  
ATOM   2024  HB  VAL A 124      10.643   5.498   4.039  1.00  0.59           H  
ATOM   2025 1HG1 VAL A 124      11.713   3.259   4.042  1.00  0.59           H  
ATOM   2026 2HG1 VAL A 124      12.561   4.368   2.997  1.00  0.59           H  
ATOM   2027 3HG1 VAL A 124      13.226   3.989   4.582  1.00  0.59           H  
ATOM   2028 1HG2 VAL A 124      10.534   4.170   6.115  1.00  0.59           H  
ATOM   2029 2HG2 VAL A 124      12.051   4.914   6.618  1.00  0.59           H  
ATOM   2030 3HG2 VAL A 124      10.601   5.906   6.474  1.00  0.59           H  
ATOM   2031  N   SER A 125      13.975   6.587   2.699  1.00  0.60           N  
ATOM   2032  CA  SER A 125      14.406   6.789   1.327  1.00  0.60           C  
ATOM   2033  C   SER A 125      15.305   5.653   0.852  1.00  0.60           C  
ATOM   2034  O   SER A 125      15.449   4.625   1.523  1.00  0.60           O  
ATOM   2035  CB  SER A 125      15.109   8.128   1.176  1.00  0.60           C  
ATOM   2036  OG  SER A 125      15.320   8.428  -0.182  1.00  0.60           O  
ATOM   2037  H   SER A 125      14.610   6.160   3.373  1.00  0.60           H  
ATOM   2038  HA  SER A 125      13.525   6.807   0.692  1.00  0.60           H  
ATOM   2039 1HB  SER A 125      14.492   8.905   1.628  1.00  0.60           H  
ATOM   2040 2HB  SER A 125      16.062   8.111   1.707  1.00  0.60           H  
ATOM   2041  HG  SER A 125      15.355   9.390  -0.236  1.00  0.60           H  
ATOM   2042  N   GLY A 126      15.883   5.844  -0.324  1.00  0.61           N  
ATOM   2043  CA  GLY A 126      16.750   4.864  -0.964  1.00  0.61           C  
ATOM   2044  C   GLY A 126      16.009   3.768  -1.731  1.00  0.61           C  
ATOM   2045  O   GLY A 126      14.838   3.897  -2.092  1.00  0.61           O  
ATOM   2046  H   GLY A 126      15.713   6.737  -0.764  1.00  0.61           H  
ATOM   2047 1HA  GLY A 126      17.408   5.386  -1.660  1.00  0.61           H  
ATOM   2048 2HA  GLY A 126      17.401   4.426  -0.227  1.00  0.61           H  
ATOM   2049  N   ASP A 127      16.723   2.690  -2.016  1.00  0.63           N  
ATOM   2050  CA  ASP A 127      16.274   1.655  -2.941  1.00  0.63           C  
ATOM   2051  C   ASP A 127      15.404   0.553  -2.335  1.00  0.63           C  
ATOM   2052  O   ASP A 127      15.732  -0.638  -2.437  1.00  0.63           O  
ATOM   2053  CB  ASP A 127      17.533   1.043  -3.503  1.00  0.63           C  
ATOM   2054  CG  ASP A 127      18.367   2.064  -4.275  1.00  0.63           C  
ATOM   2055  OD1 ASP A 127      17.783   2.844  -4.989  1.00  0.63           O  
ATOM   2056  OD2 ASP A 127      19.596   2.097  -4.109  1.00  0.63           O  
ATOM   2057  H   ASP A 127      17.652   2.596  -1.608  1.00  0.63           H  
ATOM   2058  HA  ASP A 127      15.710   2.139  -3.736  1.00  0.63           H  
ATOM   2059 1HB  ASP A 127      18.124   0.660  -2.678  1.00  0.63           H  
ATOM   2060 2HB  ASP A 127      17.275   0.216  -4.154  1.00  0.63           H  
ATOM   2061  N   VAL A 128      14.300   0.970  -1.724  1.00  0.64           N  
ATOM   2062  CA  VAL A 128      13.368   0.067  -1.044  1.00  0.64           C  
ATOM   2063  C   VAL A 128      11.902   0.320  -1.382  1.00  0.64           C  
ATOM   2064  O   VAL A 128      11.451   1.456  -1.440  1.00  0.64           O  
ATOM   2065  CB  VAL A 128      13.551   0.157   0.501  1.00  0.64           C  
ATOM   2066  CG1 VAL A 128      12.544  -0.727   1.228  1.00  0.64           C  
ATOM   2067  CG2 VAL A 128      14.941  -0.271   0.869  1.00  0.64           C  
ATOM   2068  H   VAL A 128      14.136   1.979  -1.737  1.00  0.64           H  
ATOM   2069  HA  VAL A 128      13.611  -0.948  -1.349  1.00  0.64           H  
ATOM   2070  HB  VAL A 128      13.392   1.174   0.821  1.00  0.64           H  
ATOM   2071 1HG1 VAL A 128      12.694  -0.641   2.301  1.00  0.64           H  
ATOM   2072 2HG1 VAL A 128      11.543  -0.411   0.991  1.00  0.64           H  
ATOM   2073 3HG1 VAL A 128      12.680  -1.759   0.930  1.00  0.64           H  
ATOM   2074 1HG2 VAL A 128      15.060  -0.201   1.945  1.00  0.64           H  
ATOM   2075 2HG2 VAL A 128      15.093  -1.291   0.555  1.00  0.64           H  
ATOM   2076 3HG2 VAL A 128      15.663   0.368   0.385  1.00  0.64           H  
ATOM   2077  N   ARG A 129      11.151  -0.736  -1.623  1.00  0.66           N  
ATOM   2078  CA  ARG A 129       9.715  -0.563  -1.770  1.00  0.66           C  
ATOM   2079  C   ARG A 129       9.097  -0.823  -0.415  1.00  0.66           C  
ATOM   2080  O   ARG A 129       9.366  -1.856   0.189  1.00  0.66           O  
ATOM   2081  CB  ARG A 129       9.111  -1.509  -2.784  1.00  0.66           C  
ATOM   2082  CG  ARG A 129       7.593  -1.303  -2.991  1.00  0.66           C  
ATOM   2083  CD  ARG A 129       7.012  -2.244  -3.984  1.00  0.66           C  
ATOM   2084  NE  ARG A 129       7.507  -2.016  -5.338  1.00  0.66           N  
ATOM   2085  CZ  ARG A 129       7.000  -1.105  -6.199  1.00  0.66           C  
ATOM   2086  NH1 ARG A 129       5.993  -0.343  -5.838  1.00  0.66           N  
ATOM   2087  NH2 ARG A 129       7.517  -0.982  -7.410  1.00  0.66           N  
ATOM   2088  H   ARG A 129      11.574  -1.662  -1.619  1.00  0.66           H  
ATOM   2089  HA  ARG A 129       9.496   0.462  -2.068  1.00  0.66           H  
ATOM   2090 1HB  ARG A 129       9.605  -1.385  -3.746  1.00  0.66           H  
ATOM   2091 2HB  ARG A 129       9.266  -2.540  -2.461  1.00  0.66           H  
ATOM   2092 1HG  ARG A 129       7.073  -1.462  -2.039  1.00  0.66           H  
ATOM   2093 2HG  ARG A 129       7.405  -0.283  -3.330  1.00  0.66           H  
ATOM   2094 1HD  ARG A 129       7.270  -3.260  -3.699  1.00  0.66           H  
ATOM   2095 2HD  ARG A 129       5.935  -2.137  -3.990  1.00  0.66           H  
ATOM   2096  HE  ARG A 129       8.280  -2.583  -5.657  1.00  0.66           H  
ATOM   2097 1HH1 ARG A 129       5.596  -0.438  -4.912  1.00  0.66           H  
ATOM   2098 2HH1 ARG A 129       5.614   0.334  -6.484  1.00  0.66           H  
ATOM   2099 1HH2 ARG A 129       8.290  -1.570  -7.692  1.00  0.66           H  
ATOM   2100 2HH2 ARG A 129       7.139  -0.304  -8.054  1.00  0.66           H  
ATOM   2101  N   LEU A 130       8.314   0.102   0.110  1.00  0.67           N  
ATOM   2102  CA  LEU A 130       7.717  -0.174   1.410  1.00  0.67           C  
ATOM   2103  C   LEU A 130       6.314  -0.717   1.275  1.00  0.67           C  
ATOM   2104  O   LEU A 130       5.565  -0.352   0.365  1.00  0.67           O  
ATOM   2105  CB  LEU A 130       7.700   1.042   2.327  1.00  0.67           C  
ATOM   2106  CG  LEU A 130       8.979   1.624   2.785  1.00  0.67           C  
ATOM   2107  CD1 LEU A 130       8.623   2.819   3.677  1.00  0.67           C  
ATOM   2108  CD2 LEU A 130       9.763   0.590   3.527  1.00  0.67           C  
ATOM   2109  H   LEU A 130       8.106   0.964  -0.384  1.00  0.67           H  
ATOM   2110  HA  LEU A 130       8.310  -0.927   1.912  1.00  0.67           H  
ATOM   2111 1HB  LEU A 130       7.259   1.812   1.772  1.00  0.67           H  
ATOM   2112 2HB  LEU A 130       7.077   0.826   3.200  1.00  0.67           H  
ATOM   2113  HG  LEU A 130       9.562   1.967   1.937  1.00  0.67           H  
ATOM   2114 1HD1 LEU A 130       9.501   3.285   4.048  1.00  0.67           H  
ATOM   2115 2HD1 LEU A 130       8.048   3.547   3.106  1.00  0.67           H  
ATOM   2116 3HD1 LEU A 130       8.029   2.462   4.511  1.00  0.67           H  
ATOM   2117 1HD2 LEU A 130      10.699   1.015   3.884  1.00  0.67           H  
ATOM   2118 2HD2 LEU A 130       9.174   0.232   4.369  1.00  0.67           H  
ATOM   2119 3HD2 LEU A 130       9.972  -0.231   2.865  1.00  0.67           H  
ATOM   2120  N   TYR A 131       5.956  -1.594   2.192  1.00  0.67           N  
ATOM   2121  CA  TYR A 131       4.618  -2.138   2.202  1.00  0.67           C  
ATOM   2122  C   TYR A 131       3.811  -1.611   3.375  1.00  0.67           C  
ATOM   2123  O   TYR A 131       2.609  -1.365   3.238  1.00  0.67           O  
ATOM   2124  CB  TYR A 131       4.661  -3.660   2.202  1.00  0.67           C  
ATOM   2125  CG  TYR A 131       5.331  -4.217   0.971  1.00  0.67           C  
ATOM   2126  CD1 TYR A 131       6.540  -4.851   1.071  1.00  0.67           C  
ATOM   2127  CD2 TYR A 131       4.736  -4.056  -0.268  1.00  0.67           C  
ATOM   2128  CE1 TYR A 131       7.157  -5.340  -0.055  1.00  0.67           C  
ATOM   2129  CE2 TYR A 131       5.347  -4.540  -1.400  1.00  0.67           C  
ATOM   2130  CZ  TYR A 131       6.555  -5.185  -1.299  1.00  0.67           C  
ATOM   2131  OH  TYR A 131       7.162  -5.688  -2.428  1.00  0.67           O  
ATOM   2132  H   TYR A 131       6.624  -1.866   2.902  1.00  0.67           H  
ATOM   2133  HA  TYR A 131       4.116  -1.828   1.293  1.00  0.67           H  
ATOM   2134 1HB  TYR A 131       5.208  -4.009   3.083  1.00  0.67           H  
ATOM   2135 2HB  TYR A 131       3.650  -4.058   2.258  1.00  0.67           H  
ATOM   2136  HD1 TYR A 131       7.004  -4.977   2.047  1.00  0.67           H  
ATOM   2137  HD2 TYR A 131       3.786  -3.549  -0.342  1.00  0.67           H  
ATOM   2138  HE1 TYR A 131       8.102  -5.848   0.038  1.00  0.67           H  
ATOM   2139  HE2 TYR A 131       4.872  -4.414  -2.373  1.00  0.67           H  
ATOM   2140  HH  TYR A 131       6.580  -5.565  -3.183  1.00  0.67           H  
ATOM   2141  N   SER A 132       4.466  -1.422   4.522  1.00  0.67           N  
ATOM   2142  CA  SER A 132       3.743  -0.973   5.709  1.00  0.67           C  
ATOM   2143  C   SER A 132       4.622  -0.338   6.782  1.00  0.67           C  
ATOM   2144  O   SER A 132       5.770  -0.732   6.997  1.00  0.67           O  
ATOM   2145  CB  SER A 132       2.993  -2.137   6.326  1.00  0.67           C  
ATOM   2146  OG  SER A 132       2.305  -1.738   7.475  1.00  0.67           O  
ATOM   2147  H   SER A 132       5.465  -1.622   4.568  1.00  0.67           H  
ATOM   2148  HA  SER A 132       3.013  -0.226   5.395  1.00  0.67           H  
ATOM   2149 1HB  SER A 132       2.289  -2.548   5.603  1.00  0.67           H  
ATOM   2150 2HB  SER A 132       3.700  -2.926   6.579  1.00  0.67           H  
ATOM   2151  HG  SER A 132       2.966  -1.340   8.056  1.00  0.67           H  
ATOM   2152  N   MET A 133       4.065   0.650   7.476  1.00  0.67           N  
ATOM   2153  CA  MET A 133       4.738   1.242   8.633  1.00  0.67           C  
ATOM   2154  C   MET A 133       3.756   1.414   9.789  1.00  0.67           C  
ATOM   2155  O   MET A 133       2.611   1.842   9.586  1.00  0.67           O  
ATOM   2156  CB  MET A 133       5.385   2.582   8.277  1.00  0.67           C  
ATOM   2157  CG  MET A 133       6.525   2.511   7.280  1.00  0.67           C  
ATOM   2158  SD  MET A 133       7.236   4.128   6.877  1.00  0.67           S  
ATOM   2159  CE  MET A 133       7.885   4.819   8.404  1.00  0.67           C  
ATOM   2160  H   MET A 133       3.135   0.960   7.227  1.00  0.67           H  
ATOM   2161  HA  MET A 133       5.517   0.563   8.963  1.00  0.67           H  
ATOM   2162 1HB  MET A 133       4.633   3.259   7.873  1.00  0.67           H  
ATOM   2163 2HB  MET A 133       5.781   3.037   9.187  1.00  0.67           H  
ATOM   2164 1HG  MET A 133       7.280   1.877   7.667  1.00  0.67           H  
ATOM   2165 2HG  MET A 133       6.172   2.068   6.353  1.00  0.67           H  
ATOM   2166 1HE  MET A 133       8.311   5.804   8.196  1.00  0.67           H  
ATOM   2167 2HE  MET A 133       7.081   4.921   9.133  1.00  0.67           H  
ATOM   2168 3HE  MET A 133       8.648   4.183   8.802  1.00  0.67           H  
ATOM   2169  N   SER A 134       4.226   1.157  11.009  1.00  0.70           N  
ATOM   2170  CA  SER A 134       3.393   1.301  12.204  1.00  0.70           C  
ATOM   2171  C   SER A 134       4.207   1.515  13.468  1.00  0.70           C  
ATOM   2172  O   SER A 134       5.433   1.412  13.461  1.00  0.70           O  
ATOM   2173  CB  SER A 134       2.506   0.082  12.380  1.00  0.70           C  
ATOM   2174  OG  SER A 134       3.259  -1.054  12.679  1.00  0.70           O  
ATOM   2175  H   SER A 134       5.181   0.803  11.090  1.00  0.70           H  
ATOM   2176  HA  SER A 134       2.753   2.173  12.072  1.00  0.70           H  
ATOM   2177 1HB  SER A 134       1.792   0.265  13.182  1.00  0.70           H  
ATOM   2178 2HB  SER A 134       1.934  -0.089  11.469  1.00  0.70           H  
ATOM   2179  HG  SER A 134       3.780  -0.822  13.453  1.00  0.70           H  
ATOM   2180  N   TRP A 135       3.524   1.835  14.557  1.00  0.76           N  
ATOM   2181  CA  TRP A 135       4.200   2.010  15.833  1.00  0.76           C  
ATOM   2182  C   TRP A 135       3.325   1.597  17.012  1.00  0.76           C  
ATOM   2183  O   TRP A 135       2.090   1.575  16.916  1.00  0.76           O  
ATOM   2184  CB  TRP A 135       4.597   3.467  15.991  1.00  0.76           C  
ATOM   2185  CG  TRP A 135       3.408   4.330  15.967  1.00  0.76           C  
ATOM   2186  CD1 TRP A 135       2.803   4.847  14.862  1.00  0.76           C  
ATOM   2187  CD2 TRP A 135       2.648   4.792  17.100  1.00  0.76           C  
ATOM   2188  NE1 TRP A 135       1.723   5.593  15.226  1.00  0.76           N  
ATOM   2189  CE2 TRP A 135       1.616   5.578  16.599  1.00  0.76           C  
ATOM   2190  CE3 TRP A 135       2.762   4.606  18.477  1.00  0.76           C  
ATOM   2191  CZ2 TRP A 135       0.699   6.187  17.427  1.00  0.76           C  
ATOM   2192  CZ3 TRP A 135       1.842   5.216  19.307  1.00  0.76           C  
ATOM   2193  CH2 TRP A 135       0.838   5.989  18.796  1.00  0.76           C  
ATOM   2194  H   TRP A 135       2.521   1.940  14.509  1.00  0.76           H  
ATOM   2195  HA  TRP A 135       5.091   1.387  15.832  1.00  0.76           H  
ATOM   2196 1HB  TRP A 135       5.120   3.607  16.941  1.00  0.76           H  
ATOM   2197 2HB  TRP A 135       5.277   3.762  15.190  1.00  0.76           H  
ATOM   2198  HD1 TRP A 135       3.133   4.685  13.838  1.00  0.76           H  
ATOM   2199  HE1 TRP A 135       1.104   6.081  14.594  1.00  0.76           H  
ATOM   2200  HE3 TRP A 135       3.565   3.992  18.889  1.00  0.76           H  
ATOM   2201  HZ2 TRP A 135      -0.110   6.801  17.041  1.00  0.76           H  
ATOM   2202  HZ3 TRP A 135       1.938   5.067  20.375  1.00  0.76           H  
ATOM   2203  HH2 TRP A 135       0.129   6.459  19.477  1.00  0.76           H  
ATOM   2204  N   ARG A 136       3.982   1.278  18.124  1.00  0.87           N  
ATOM   2205  CA  ARG A 136       3.324   0.912  19.379  1.00  0.87           C  
ATOM   2206  C   ARG A 136       4.053   1.402  20.629  1.00  0.87           C  
ATOM   2207  O   ARG A 136       5.195   1.868  20.575  1.00  0.87           O  
ATOM   2208  CB  ARG A 136       3.140  -0.604  19.508  1.00  0.87           C  
ATOM   2209  CG  ARG A 136       2.205  -1.292  18.508  1.00  0.87           C  
ATOM   2210  CD  ARG A 136       0.781  -0.926  18.781  1.00  0.87           C  
ATOM   2211  NE  ARG A 136      -0.165  -1.663  17.950  1.00  0.87           N  
ATOM   2212  CZ  ARG A 136      -0.591  -1.293  16.724  1.00  0.87           C  
ATOM   2213  NH1 ARG A 136      -0.152  -0.188  16.160  1.00  0.87           N  
ATOM   2214  NH2 ARG A 136      -1.466  -2.052  16.082  1.00  0.87           N  
ATOM   2215  H   ARG A 136       5.001   1.309  18.079  1.00  0.87           H  
ATOM   2216  HA  ARG A 136       2.333   1.365  19.377  1.00  0.87           H  
ATOM   2217 1HB  ARG A 136       4.098  -1.088  19.416  1.00  0.87           H  
ATOM   2218 2HB  ARG A 136       2.765  -0.839  20.506  1.00  0.87           H  
ATOM   2219 1HG  ARG A 136       2.452  -1.017  17.488  1.00  0.87           H  
ATOM   2220 2HG  ARG A 136       2.300  -2.370  18.618  1.00  0.87           H  
ATOM   2221 1HD  ARG A 136       0.552  -1.135  19.825  1.00  0.87           H  
ATOM   2222 2HD  ARG A 136       0.640   0.139  18.589  1.00  0.87           H  
ATOM   2223  HE  ARG A 136      -0.539  -2.520  18.330  1.00  0.87           H  
ATOM   2224 1HH1 ARG A 136       0.540   0.415  16.636  1.00  0.87           H  
ATOM   2225 2HH1 ARG A 136      -0.486   0.073  15.248  1.00  0.87           H  
ATOM   2226 1HH2 ARG A 136      -1.808  -2.902  16.510  1.00  0.87           H  
ATOM   2227 2HH2 ARG A 136      -1.791  -1.782  15.166  1.00  0.87           H  
ATOM   2228  N   LYS A 137       3.365   1.303  21.766  1.00  1.02           N  
ATOM   2229  CA  LYS A 137       3.969   1.565  23.074  1.00  1.02           C  
ATOM   2230  C   LYS A 137       3.964   0.266  23.881  1.00  1.02           C  
ATOM   2231  O   LYS A 137       2.996  -0.496  23.796  1.00  1.02           O  
ATOM   2232  CB  LYS A 137       3.211   2.659  23.831  1.00  1.02           C  
ATOM   2233  CG  LYS A 137       3.298   4.038  23.220  1.00  1.02           C  
ATOM   2234  CD  LYS A 137       2.491   5.063  23.985  1.00  1.02           C  
ATOM   2235  CE  LYS A 137       2.629   6.451  23.358  1.00  1.02           C  
ATOM   2236  NZ  LYS A 137       1.868   7.481  24.123  1.00  1.02           N  
ATOM   2237  H   LYS A 137       2.409   0.978  21.735  1.00  1.02           H  
ATOM   2238  HA  LYS A 137       5.003   1.876  22.941  1.00  1.02           H  
ATOM   2239 1HB  LYS A 137       2.160   2.388  23.909  1.00  1.02           H  
ATOM   2240 2HB  LYS A 137       3.610   2.727  24.846  1.00  1.02           H  
ATOM   2241 1HG  LYS A 137       4.311   4.347  23.316  1.00  1.02           H  
ATOM   2242 2HG  LYS A 137       3.024   4.023  22.172  1.00  1.02           H  
ATOM   2243 1HD  LYS A 137       1.439   4.774  23.988  1.00  1.02           H  
ATOM   2244 2HD  LYS A 137       2.844   5.104  25.017  1.00  1.02           H  
ATOM   2245 1HE  LYS A 137       3.684   6.730  23.337  1.00  1.02           H  
ATOM   2246 2HE  LYS A 137       2.253   6.423  22.337  1.00  1.02           H  
ATOM   2247 1HZ  LYS A 137       1.985   8.382  23.679  1.00  1.02           H  
ATOM   2248 2HZ  LYS A 137       0.888   7.237  24.140  1.00  1.02           H  
ATOM   2249 3HZ  LYS A 137       2.220   7.524  25.070  1.00  1.02           H  
ATOM   2250  N   LYS A 138       5.015   0.050  24.679  1.00  1.21           N  
ATOM   2251  CA  LYS A 138       5.179  -1.117  25.551  1.00  1.21           C  
ATOM   2252  C   LYS A 138       6.562  -1.113  26.204  1.00  1.21           C  
ATOM   2253  O   LYS A 138       6.782  -0.415  27.195  1.00  1.21           O  
ATOM   2254  OXT LYS A 138       7.445  -1.853  25.771  1.00  1.21           O  
ATOM   2255  CB  LYS A 138       4.991  -2.443  24.782  1.00  1.21           C  
ATOM   2256  CG  LYS A 138       6.006  -2.701  23.650  1.00  1.21           C  
ATOM   2257  CD  LYS A 138       5.690  -4.013  22.926  1.00  1.21           C  
ATOM   2258  CE  LYS A 138       6.718  -4.331  21.847  1.00  1.21           C  
ATOM   2259  NZ  LYS A 138       6.406  -5.606  21.138  1.00  1.21           N  
ATOM   2260  H   LYS A 138       5.770   0.732  24.655  1.00  1.21           H  
ATOM   2261  HA  LYS A 138       4.434  -1.064  26.344  1.00  1.21           H  
ATOM   2262 1HB  LYS A 138       5.108  -3.265  25.487  1.00  1.21           H  
ATOM   2263 2HB  LYS A 138       3.993  -2.534  24.379  1.00  1.21           H  
ATOM   2264 1HG  LYS A 138       5.968  -1.881  22.928  1.00  1.21           H  
ATOM   2265 2HG  LYS A 138       7.012  -2.753  24.060  1.00  1.21           H  
ATOM   2266 1HD  LYS A 138       5.667  -4.830  23.648  1.00  1.21           H  
ATOM   2267 2HD  LYS A 138       4.706  -3.936  22.461  1.00  1.21           H  
ATOM   2268 1HE  LYS A 138       6.739  -3.523  21.127  1.00  1.21           H  
ATOM   2269 2HE  LYS A 138       7.700  -4.416  22.308  1.00  1.21           H  
ATOM   2270 1HZ  LYS A 138       7.109  -5.783  20.433  1.00  1.21           H  
ATOM   2271 2HZ  LYS A 138       6.399  -6.367  21.802  1.00  1.21           H  
ATOM   2272 3HZ  LYS A 138       5.501  -5.535  20.698  1.00  1.21           H  
ENDMDL

REMARK ID 693548 DOMAINID 684529 MODEL 4 8pf9-19sol-1
MODEL     4
ATOM      1  N   MET A   1       0.390   0.421   0.402  1.00  1.55           N  
ATOM      2  CA  MET A   1       1.831   0.433   0.183  1.00  1.55           C  
ATOM      3  C   MET A   1       2.189   1.540  -0.797  1.00  1.55           C  
ATOM      4  O   MET A   1       1.301   2.166  -1.383  1.00  1.55           O  
ATOM      5  CB  MET A   1       2.302  -0.920  -0.345  1.00  1.55           C  
ATOM      6  CG  MET A   1       2.092  -2.093   0.616  1.00  1.55           C  
ATOM      7  SD  MET A   1       2.749  -3.640  -0.028  1.00  1.55           S  
ATOM      8  CE  MET A   1       2.481  -4.737   1.358  1.00  1.55           C  
ATOM      9 1H   MET A   1       0.053  -0.530   0.394  1.00  1.55           H  
ATOM     10 2H   MET A   1       0.183   0.845   1.296  1.00  1.55           H  
ATOM     11 3H   MET A   1      -0.061   0.947  -0.331  1.00  1.55           H  
ATOM     12  HA  MET A   1       2.333   0.651   1.122  1.00  1.55           H  
ATOM     13 1HB  MET A   1       1.790  -1.146  -1.277  1.00  1.55           H  
ATOM     14 2HB  MET A   1       3.373  -0.866  -0.562  1.00  1.55           H  
ATOM     15 1HG  MET A   1       2.539  -1.896   1.574  1.00  1.55           H  
ATOM     16 2HG  MET A   1       1.024  -2.223   0.777  1.00  1.55           H  
ATOM     17 1HE  MET A   1       2.846  -5.733   1.109  1.00  1.55           H  
ATOM     18 2HE  MET A   1       3.017  -4.365   2.231  1.00  1.55           H  
ATOM     19 3HE  MET A   1       1.416  -4.785   1.583  1.00  1.55           H  
ATOM     20  N   MET A   2       3.481   1.783  -0.991  1.00  1.30           N  
ATOM     21  CA  MET A   2       3.898   2.858  -1.889  1.00  1.30           C  
ATOM     22  C   MET A   2       5.261   2.602  -2.552  1.00  1.30           C  
ATOM     23  O   MET A   2       6.153   1.938  -1.998  1.00  1.30           O  
ATOM     24  CB  MET A   2       3.949   4.134  -1.066  1.00  1.30           C  
ATOM     25  CG  MET A   2       4.979   4.008  -0.052  1.00  1.30           C  
ATOM     26  SD  MET A   2       4.894   5.120   1.298  1.00  1.30           S  
ATOM     27  CE  MET A   2       3.583   4.396   2.209  1.00  1.30           C  
ATOM     28  H   MET A   2       4.187   1.251  -0.481  1.00  1.30           H  
ATOM     29  HA  MET A   2       3.157   2.956  -2.682  1.00  1.30           H  
ATOM     30 1HB  MET A   2       4.196   4.983  -1.706  1.00  1.30           H  
ATOM     31 2HB  MET A   2       2.989   4.329  -0.591  1.00  1.30           H  
ATOM     32 1HG  MET A   2       4.945   2.997   0.334  1.00  1.30           H  
ATOM     33 2HG  MET A   2       5.935   4.161  -0.558  1.00  1.30           H  
ATOM     34 1HE  MET A   2       3.404   4.982   3.110  1.00  1.30           H  
ATOM     35 2HE  MET A   2       2.681   4.377   1.599  1.00  1.30           H  
ATOM     36 3HE  MET A   2       3.859   3.382   2.477  1.00  1.30           H  
ATOM     37  N   THR A   3       5.430   3.179  -3.734  1.00  1.08           N  
ATOM     38  CA  THR A   3       6.689   3.096  -4.454  1.00  1.08           C  
ATOM     39  C   THR A   3       7.526   4.321  -4.177  1.00  1.08           C  
ATOM     40  O   THR A   3       7.014   5.305  -3.644  1.00  1.08           O  
ATOM     41  CB  THR A   3       6.440   2.971  -5.960  1.00  1.08           C  
ATOM     42  OG1 THR A   3       5.797   4.161  -6.438  1.00  1.08           O  
ATOM     43  CG2 THR A   3       5.550   1.771  -6.239  1.00  1.08           C  
ATOM     44  H   THR A   3       4.664   3.697  -4.143  1.00  1.08           H  
ATOM     45  HA  THR A   3       7.241   2.220  -4.111  1.00  1.08           H  
ATOM     46  HB  THR A   3       7.391   2.848  -6.478  1.00  1.08           H  
ATOM     47  HG1 THR A   3       6.391   4.915  -6.322  1.00  1.08           H  
ATOM     48 1HG2 THR A   3       5.376   1.688  -7.312  1.00  1.08           H  
ATOM     49 2HG2 THR A   3       6.039   0.866  -5.878  1.00  1.08           H  
ATOM     50 3HG2 THR A   3       4.597   1.897  -5.726  1.00  1.08           H  
ATOM     51  N   LEU A   4       8.797   4.263  -4.553  1.00  0.90           N  
ATOM     52  CA  LEU A   4       9.686   5.391  -4.361  1.00  0.90           C  
ATOM     53  C   LEU A   4      10.048   6.118  -5.658  1.00  0.90           C  
ATOM     54  O   LEU A   4      10.006   5.514  -6.730  1.00  0.90           O  
ATOM     55  CB  LEU A   4      10.933   4.953  -3.606  1.00  0.90           C  
ATOM     56  CG  LEU A   4      10.653   4.398  -2.270  1.00  0.90           C  
ATOM     57  CD1 LEU A   4      11.888   4.083  -1.633  1.00  0.90           C  
ATOM     58  CD2 LEU A   4       9.894   5.374  -1.478  1.00  0.90           C  
ATOM     59  H   LEU A   4       9.152   3.416  -4.975  1.00  0.90           H  
ATOM     60  HA  LEU A   4       9.162   6.064  -3.707  1.00  0.90           H  
ATOM     61 1HB  LEU A   4      11.429   4.170  -4.180  1.00  0.90           H  
ATOM     62 2HB  LEU A   4      11.620   5.760  -3.492  1.00  0.90           H  
ATOM     63  HG  LEU A   4      10.080   3.475  -2.360  1.00  0.90           H  
ATOM     64 1HD1 LEU A   4      11.641   3.700  -0.684  1.00  0.90           H  
ATOM     65 2HD1 LEU A   4      12.443   3.353  -2.214  1.00  0.90           H  
ATOM     66 3HD1 LEU A   4      12.469   4.959  -1.523  1.00  0.90           H  
ATOM     67 1HD2 LEU A   4       9.703   4.975  -0.516  1.00  0.90           H  
ATOM     68 2HD2 LEU A   4      10.452   6.270  -1.381  1.00  0.90           H  
ATOM     69 3HD2 LEU A   4       8.967   5.579  -1.973  1.00  0.90           H  
ATOM     70  N   PRO A   5      10.412   7.412  -5.571  1.00  0.77           N  
ATOM     71  CA  PRO A   5      10.522   8.287  -4.399  1.00  0.77           C  
ATOM     72  C   PRO A   5       9.184   8.592  -3.769  1.00  0.77           C  
ATOM     73  O   PRO A   5       8.166   8.673  -4.458  1.00  0.77           O  
ATOM     74  CB  PRO A   5      11.154   9.546  -4.974  1.00  0.77           C  
ATOM     75  CG  PRO A   5      10.777   9.530  -6.446  1.00  0.77           C  
ATOM     76  CD  PRO A   5      10.747   8.063  -6.829  1.00  0.77           C  
ATOM     77  HA  PRO A   5      11.201   7.859  -3.656  1.00  0.77           H  
ATOM     78 1HB  PRO A   5      10.759  10.429  -4.444  1.00  0.77           H  
ATOM     79 2HB  PRO A   5      12.241   9.534  -4.798  1.00  0.77           H  
ATOM     80 1HG  PRO A   5       9.805  10.025  -6.589  1.00  0.77           H  
ATOM     81 2HG  PRO A   5      11.512  10.106  -7.027  1.00  0.77           H  
ATOM     82 1HD  PRO A   5       9.965   7.870  -7.576  1.00  0.77           H  
ATOM     83 2HD  PRO A   5      11.736   7.725  -7.174  1.00  0.77           H  
ATOM     84  N   TYR A   6       9.204   8.789  -2.464  1.00  0.69           N  
ATOM     85  CA  TYR A   6       7.996   9.101  -1.727  1.00  0.69           C  
ATOM     86  C   TYR A   6       8.191  10.260  -0.788  1.00  0.69           C  
ATOM     87  O   TYR A   6       9.101  10.251   0.042  1.00  0.69           O  
ATOM     88  CB  TYR A   6       7.550   7.888  -0.919  1.00  0.69           C  
ATOM     89  CG  TYR A   6       6.331   8.123  -0.111  1.00  0.69           C  
ATOM     90  CD1 TYR A   6       5.110   8.155  -0.747  1.00  0.69           C  
ATOM     91  CD2 TYR A   6       6.418   8.300   1.268  1.00  0.69           C  
ATOM     92  CE1 TYR A   6       3.965   8.363  -0.027  1.00  0.69           C  
ATOM     93  CE2 TYR A   6       5.265   8.508   1.996  1.00  0.69           C  
ATOM     94  CZ  TYR A   6       4.035   8.538   1.342  1.00  0.69           C  
ATOM     95  OH  TYR A   6       2.870   8.741   2.036  1.00  0.69           O  
ATOM     96  H   TYR A   6      10.087   8.690  -1.965  1.00  0.69           H  
ATOM     97  HA  TYR A   6       7.214   9.371  -2.435  1.00  0.69           H  
ATOM     98 1HB  TYR A   6       7.333   7.067  -1.598  1.00  0.69           H  
ATOM     99 2HB  TYR A   6       8.351   7.572  -0.250  1.00  0.69           H  
ATOM    100  HD1 TYR A   6       5.058   8.012  -1.826  1.00  0.69           H  
ATOM    101  HD2 TYR A   6       7.388   8.273   1.767  1.00  0.69           H  
ATOM    102  HE1 TYR A   6       3.002   8.386  -0.533  1.00  0.69           H  
ATOM    103  HE2 TYR A   6       5.318   8.644   3.075  1.00  0.69           H  
ATOM    104  HH  TYR A   6       2.124   8.596   1.448  1.00  0.69           H  
ATOM    105  N   THR A   7       7.335  11.266  -0.916  1.00  0.65           N  
ATOM    106  CA  THR A   7       7.442  12.415  -0.041  1.00  0.65           C  
ATOM    107  C   THR A   7       6.151  12.608   0.735  1.00  0.65           C  
ATOM    108  O   THR A   7       5.067  12.612   0.149  1.00  0.65           O  
ATOM    109  CB  THR A   7       7.758  13.702  -0.830  1.00  0.65           C  
ATOM    110  OG1 THR A   7       8.992  13.535  -1.540  1.00  0.65           O  
ATOM    111  CG2 THR A   7       7.918  14.885   0.154  1.00  0.65           C  
ATOM    112  H   THR A   7       6.608  11.226  -1.614  1.00  0.65           H  
ATOM    113  HA  THR A   7       8.239  12.243   0.660  1.00  0.65           H  
ATOM    114  HB  THR A   7       6.958  13.916  -1.535  1.00  0.65           H  
ATOM    115  HG1 THR A   7       9.271  14.381  -1.899  1.00  0.65           H  
ATOM    116 1HG2 THR A   7       8.157  15.789  -0.402  1.00  0.65           H  
ATOM    117 2HG2 THR A   7       6.992  15.040   0.705  1.00  0.65           H  
ATOM    118 3HG2 THR A   7       8.725  14.666   0.857  1.00  0.65           H  
ATOM    119  N   LYS A   8       6.275  12.801   2.048  1.00  0.65           N  
ATOM    120  CA  LYS A   8       5.095  13.041   2.859  1.00  0.65           C  
ATOM    121  C   LYS A   8       5.286  14.211   3.834  1.00  0.65           C  
ATOM    122  O   LYS A   8       6.333  14.315   4.465  1.00  0.65           O  
ATOM    123  CB  LYS A   8       4.757  11.765   3.632  1.00  0.65           C  
ATOM    124  CG  LYS A   8       3.511  11.837   4.520  1.00  0.65           C  
ATOM    125  CD  LYS A   8       3.112  10.446   5.093  1.00  0.65           C  
ATOM    126  CE  LYS A   8       1.828  10.546   5.930  1.00  0.65           C  
ATOM    127  NZ  LYS A   8       1.237   9.195   6.274  1.00  0.65           N  
ATOM    128  H   LYS A   8       7.207  12.751   2.461  1.00  0.65           H  
ATOM    129  HA  LYS A   8       4.269  13.214   2.188  1.00  0.65           H  
ATOM    130 1HB  LYS A   8       4.584  10.979   2.927  1.00  0.65           H  
ATOM    131 2HB  LYS A   8       5.605  11.477   4.251  1.00  0.65           H  
ATOM    132 1HG  LYS A   8       3.709  12.507   5.350  1.00  0.65           H  
ATOM    133 2HG  LYS A   8       2.679  12.238   3.948  1.00  0.65           H  
ATOM    134 1HD  LYS A   8       2.958   9.741   4.292  1.00  0.65           H  
ATOM    135 2HD  LYS A   8       3.913  10.071   5.729  1.00  0.65           H  
ATOM    136 1HE  LYS A   8       2.059  11.072   6.855  1.00  0.65           H  
ATOM    137 2HE  LYS A   8       1.090  11.121   5.371  1.00  0.65           H  
ATOM    138 1HZ  LYS A   8       0.399   9.329   6.815  1.00  0.65           H  
ATOM    139 2HZ  LYS A   8       1.007   8.714   5.421  1.00  0.65           H  
ATOM    140 3HZ  LYS A   8       1.880   8.590   6.817  1.00  0.65           H  
ATOM    141  N   PRO A   9       4.345  15.169   3.894  1.00  0.66           N  
ATOM    142  CA  PRO A   9       4.260  16.238   4.872  1.00  0.66           C  
ATOM    143  C   PRO A   9       4.068  15.719   6.283  1.00  0.66           C  
ATOM    144  O   PRO A   9       3.400  14.703   6.487  1.00  0.66           O  
ATOM    145  CB  PRO A   9       3.047  17.047   4.413  1.00  0.66           C  
ATOM    146  CG  PRO A   9       2.897  16.732   2.948  1.00  0.66           C  
ATOM    147  CD  PRO A   9       3.351  15.301   2.800  1.00  0.66           C  
ATOM    148  HA  PRO A   9       5.166  16.844   4.818  1.00  0.66           H  
ATOM    149 1HB  PRO A   9       2.167  16.765   5.006  1.00  0.66           H  
ATOM    150 2HB  PRO A   9       3.229  18.117   4.601  1.00  0.66           H  
ATOM    151 1HG  PRO A   9       1.852  16.882   2.634  1.00  0.66           H  
ATOM    152 2HG  PRO A   9       3.508  17.428   2.354  1.00  0.66           H  
ATOM    153 1HD  PRO A   9       2.510  14.603   2.933  1.00  0.66           H  
ATOM    154 2HD  PRO A   9       3.825  15.229   1.805  1.00  0.66           H  
ATOM    155  N   LEU A  10       4.537  16.488   7.249  1.00  0.68           N  
ATOM    156  CA  LEU A  10       4.314  16.202   8.655  1.00  0.68           C  
ATOM    157  C   LEU A  10       3.715  17.436   9.340  1.00  0.68           C  
ATOM    158  O   LEU A  10       4.460  18.325   9.759  1.00  0.68           O  
ATOM    159  CB  LEU A  10       5.610  15.810   9.365  1.00  0.68           C  
ATOM    160  CG  LEU A  10       5.321  15.245  10.732  1.00  0.68           C  
ATOM    161  CD1 LEU A  10       6.418  14.378  11.205  1.00  0.68           C  
ATOM    162  CD2 LEU A  10       5.114  16.379  11.687  1.00  0.68           C  
ATOM    163  H   LEU A  10       5.107  17.287   6.989  1.00  0.68           H  
ATOM    164  HA  LEU A  10       3.647  15.351   8.741  1.00  0.68           H  
ATOM    165 1HB  LEU A  10       6.118  15.064   8.780  1.00  0.68           H  
ATOM    166 2HB  LEU A  10       6.254  16.688   9.471  1.00  0.68           H  
ATOM    167  HG  LEU A  10       4.436  14.661  10.667  1.00  0.68           H  
ATOM    168 1HD1 LEU A  10       6.169  13.978  12.177  1.00  0.68           H  
ATOM    169 2HD1 LEU A  10       6.572  13.558  10.510  1.00  0.68           H  
ATOM    170 3HD1 LEU A  10       7.293  14.973  11.281  1.00  0.68           H  
ATOM    171 1HD2 LEU A  10       4.873  15.995  12.663  1.00  0.68           H  
ATOM    172 2HD2 LEU A  10       6.020  16.962  11.740  1.00  0.68           H  
ATOM    173 3HD2 LEU A  10       4.305  17.000  11.354  1.00  0.68           H  
ATOM    174  N   PRO A  11       2.375  17.543   9.419  1.00  0.70           N  
ATOM    175  CA  PRO A  11       1.655  18.687   9.942  1.00  0.70           C  
ATOM    176  C   PRO A  11       2.151  19.101  11.310  1.00  0.70           C  
ATOM    177  O   PRO A  11       2.296  18.285  12.215  1.00  0.70           O  
ATOM    178  CB  PRO A  11       0.225  18.140  10.019  1.00  0.70           C  
ATOM    179  CG  PRO A  11       0.159  17.136   8.897  1.00  0.70           C  
ATOM    180  CD  PRO A  11       1.507  16.475   8.894  1.00  0.70           C  
ATOM    181  HA  PRO A  11       1.726  19.519   9.229  1.00  0.70           H  
ATOM    182 1HB  PRO A  11       0.046  17.698  11.010  1.00  0.70           H  
ATOM    183 2HB  PRO A  11      -0.496  18.962   9.901  1.00  0.70           H  
ATOM    184 1HG  PRO A  11      -0.661  16.422   9.073  1.00  0.70           H  
ATOM    185 2HG  PRO A  11      -0.062  17.645   7.946  1.00  0.70           H  
ATOM    186 1HD  PRO A  11       1.520  15.603   9.537  1.00  0.70           H  
ATOM    187 2HD  PRO A  11       1.757  16.231   7.856  1.00  0.70           H  
ATOM    188  N   GLY A  12       2.385  20.398  11.450  1.00  0.71           N  
ATOM    189  CA  GLY A  12       2.885  20.994  12.680  1.00  0.71           C  
ATOM    190  C   GLY A  12       4.415  21.077  12.696  1.00  0.71           C  
ATOM    191  O   GLY A  12       4.986  21.830  13.491  1.00  0.71           O  
ATOM    192  H   GLY A  12       2.229  21.005  10.659  1.00  0.71           H  
ATOM    193 1HA  GLY A  12       2.464  21.993  12.796  1.00  0.71           H  
ATOM    194 2HA  GLY A  12       2.546  20.404  13.529  1.00  0.71           H  
ATOM    195  N   GLY A  13       5.067  20.337  11.793  1.00  0.71           N  
ATOM    196  CA  GLY A  13       6.523  20.293  11.700  1.00  0.71           C  
ATOM    197  C   GLY A  13       7.076  19.350  12.757  1.00  0.71           C  
ATOM    198  O   GLY A  13       6.324  18.842  13.582  1.00  0.71           O  
ATOM    199  H   GLY A  13       4.553  19.738  11.148  1.00  0.71           H  
ATOM    200 1HA  GLY A  13       6.794  19.934  10.710  1.00  0.71           H  
ATOM    201 2HA  GLY A  13       6.948  21.291  11.819  1.00  0.71           H  
ATOM    202  N   PHE A  14       8.385  19.120  12.756  1.00  0.70           N  
ATOM    203  CA  PHE A  14       8.963  18.239  13.778  1.00  0.70           C  
ATOM    204  C   PHE A  14       9.274  18.975  15.072  1.00  0.70           C  
ATOM    205  O   PHE A  14       9.779  20.091  15.065  1.00  0.70           O  
ATOM    206  CB  PHE A  14      10.230  17.559  13.283  1.00  0.70           C  
ATOM    207  CG  PHE A  14      10.031  16.435  12.283  1.00  0.70           C  
ATOM    208  CD1 PHE A  14       9.849  16.692  10.948  1.00  0.70           C  
ATOM    209  CD2 PHE A  14      10.104  15.115  12.684  1.00  0.70           C  
ATOM    210  CE1 PHE A  14       9.733  15.670  10.035  1.00  0.70           C  
ATOM    211  CE2 PHE A  14       9.997  14.094  11.786  1.00  0.70           C  
ATOM    212  CZ  PHE A  14       9.811  14.371  10.465  1.00  0.70           C  
ATOM    213  H   PHE A  14       8.953  19.543  12.019  1.00  0.70           H  
ATOM    214  HA  PHE A  14       8.240  17.474  14.000  1.00  0.70           H  
ATOM    215 1HB  PHE A  14      10.874  18.308  12.831  1.00  0.70           H  
ATOM    216 2HB  PHE A  14      10.767  17.161  14.137  1.00  0.70           H  
ATOM    217  HD1 PHE A  14       9.788  17.717  10.622  1.00  0.70           H  
ATOM    218  HD2 PHE A  14      10.249  14.886  13.721  1.00  0.70           H  
ATOM    219  HE1 PHE A  14       9.582  15.892   8.976  1.00  0.70           H  
ATOM    220  HE2 PHE A  14      10.060  13.068  12.125  1.00  0.70           H  
ATOM    221  HZ  PHE A  14       9.722  13.568   9.761  1.00  0.70           H  
ATOM    222  N   HIS A  15       8.990  18.331  16.184  1.00  0.69           N  
ATOM    223  CA  HIS A  15       9.233  18.911  17.493  1.00  0.69           C  
ATOM    224  C   HIS A  15       9.903  17.878  18.386  1.00  0.69           C  
ATOM    225  O   HIS A  15       9.754  16.685  18.131  1.00  0.69           O  
ATOM    226  CB  HIS A  15       7.902  19.362  18.128  1.00  0.69           C  
ATOM    227  CG  HIS A  15       7.214  20.444  17.379  1.00  0.69           C  
ATOM    228  ND1 HIS A  15       7.441  21.785  17.618  1.00  0.69           N  
ATOM    229  CD2 HIS A  15       6.328  20.386  16.371  1.00  0.69           C  
ATOM    230  CE1 HIS A  15       6.712  22.499  16.776  1.00  0.69           C  
ATOM    231  NE2 HIS A  15       6.040  21.669  16.009  1.00  0.69           N  
ATOM    232  H   HIS A  15       8.571  17.414  16.118  1.00  0.69           H  
ATOM    233  HA  HIS A  15       9.866  19.781  17.373  1.00  0.69           H  
ATOM    234 1HB  HIS A  15       7.226  18.507  18.184  1.00  0.69           H  
ATOM    235 2HB  HIS A  15       8.070  19.703  19.146  1.00  0.69           H  
ATOM    236  HD2 HIS A  15       5.930  19.487  15.916  1.00  0.69           H  
ATOM    237  HE1 HIS A  15       6.686  23.584  16.714  1.00  0.69           H  
ATOM    238  HE2 HIS A  15       5.411  21.914  15.239  1.00  0.69           H  
ATOM    239  N   PRO A  16      10.665  18.284  19.405  1.00  0.67           N  
ATOM    240  CA  PRO A  16      11.228  17.396  20.385  1.00  0.67           C  
ATOM    241  C   PRO A  16      10.114  16.537  20.943  1.00  0.67           C  
ATOM    242  O   PRO A  16       8.995  17.009  21.160  1.00  0.67           O  
ATOM    243  CB  PRO A  16      11.815  18.355  21.411  1.00  0.67           C  
ATOM    244  CG  PRO A  16      12.172  19.581  20.601  1.00  0.67           C  
ATOM    245  CD  PRO A  16      11.063  19.703  19.573  1.00  0.67           C  
ATOM    246  HA  PRO A  16      12.006  16.783  19.926  1.00  0.67           H  
ATOM    247 1HB  PRO A  16      11.082  18.552  22.207  1.00  0.67           H  
ATOM    248 2HB  PRO A  16      12.689  17.890  21.890  1.00  0.67           H  
ATOM    249 1HG  PRO A  16      12.252  20.462  21.259  1.00  0.67           H  
ATOM    250 2HG  PRO A  16      13.161  19.437  20.142  1.00  0.67           H  
ATOM    251 1HD  PRO A  16      10.232  20.314  19.953  1.00  0.67           H  
ATOM    252 2HD  PRO A  16      11.511  20.114  18.659  1.00  0.67           H  
ATOM    253  N   ASN A  17      10.458  15.278  21.166  1.00  0.65           N  
ATOM    254  CA  ASN A  17       9.623  14.176  21.625  1.00  0.65           C  
ATOM    255  C   ASN A  17       8.690  13.635  20.536  1.00  0.65           C  
ATOM    256  O   ASN A  17       7.903  12.730  20.795  1.00  0.65           O  
ATOM    257  CB  ASN A  17       8.812  14.572  22.848  1.00  0.65           C  
ATOM    258  CG  ASN A  17       9.683  15.002  24.007  1.00  0.65           C  
ATOM    259  OD1 ASN A  17      10.712  14.380  24.298  1.00  0.65           O  
ATOM    260  ND2 ASN A  17       9.289  16.062  24.667  1.00  0.65           N  
ATOM    261  H   ASN A  17      11.409  15.032  20.932  1.00  0.65           H  
ATOM    262  HA  ASN A  17      10.283  13.355  21.907  1.00  0.65           H  
ATOM    263 1HB  ASN A  17       8.096  15.352  22.614  1.00  0.65           H  
ATOM    264 2HB  ASN A  17       8.230  13.707  23.169  1.00  0.65           H  
ATOM    265 1HD2 ASN A  17       9.824  16.397  25.443  1.00  0.65           H  
ATOM    266 2HD2 ASN A  17       8.452  16.537  24.391  1.00  0.65           H  
ATOM    267  N   MET A  18       8.845  14.102  19.299  1.00  0.63           N  
ATOM    268  CA  MET A  18       8.080  13.545  18.189  1.00  0.63           C  
ATOM    269  C   MET A  18       8.742  12.298  17.642  1.00  0.63           C  
ATOM    270  O   MET A  18       9.974  12.194  17.591  1.00  0.63           O  
ATOM    271  CB  MET A  18       7.905  14.551  17.057  1.00  0.63           C  
ATOM    272  CG  MET A  18       7.072  14.045  15.904  1.00  0.63           C  
ATOM    273  SD  MET A  18       6.811  15.260  14.710  1.00  0.63           S  
ATOM    274  CE  MET A  18       5.760  16.330  15.641  1.00  0.63           C  
ATOM    275  H   MET A  18       9.470  14.887  19.111  1.00  0.63           H  
ATOM    276  HA  MET A  18       7.095  13.259  18.555  1.00  0.63           H  
ATOM    277 1HB  MET A  18       7.444  15.456  17.446  1.00  0.63           H  
ATOM    278 2HB  MET A  18       8.885  14.820  16.664  1.00  0.63           H  
ATOM    279 1HG  MET A  18       7.567  13.210  15.417  1.00  0.63           H  
ATOM    280 2HG  MET A  18       6.106  13.707  16.268  1.00  0.63           H  
ATOM    281 1HE  MET A  18       5.458  17.168  15.032  1.00  0.63           H  
ATOM    282 2HE  MET A  18       4.889  15.783  15.943  1.00  0.63           H  
ATOM    283 3HE  MET A  18       6.287  16.690  16.522  1.00  0.63           H  
ATOM    284  N   VAL A  19       7.925  11.331  17.245  1.00  0.61           N  
ATOM    285  CA  VAL A  19       8.460  10.133  16.631  1.00  0.61           C  
ATOM    286  C   VAL A  19       7.884   9.899  15.239  1.00  0.61           C  
ATOM    287  O   VAL A  19       6.680  10.034  15.014  1.00  0.61           O  
ATOM    288  CB  VAL A  19       8.171   8.915  17.516  1.00  0.61           C  
ATOM    289  CG1 VAL A  19       6.689   8.752  17.695  1.00  0.61           C  
ATOM    290  CG2 VAL A  19       8.775   7.692  16.904  1.00  0.61           C  
ATOM    291  H   VAL A  19       6.920  11.453  17.352  1.00  0.61           H  
ATOM    292  HA  VAL A  19       9.536  10.241  16.542  1.00  0.61           H  
ATOM    293  HB  VAL A  19       8.608   9.083  18.497  1.00  0.61           H  
ATOM    294 1HG1 VAL A  19       6.492   7.896  18.339  1.00  0.61           H  
ATOM    295 2HG1 VAL A  19       6.287   9.653  18.155  1.00  0.61           H  
ATOM    296 3HG1 VAL A  19       6.221   8.592  16.723  1.00  0.61           H  
ATOM    297 1HG2 VAL A  19       8.588   6.834  17.545  1.00  0.61           H  
ATOM    298 2HG2 VAL A  19       8.338   7.502  15.929  1.00  0.61           H  
ATOM    299 3HG2 VAL A  19       9.848   7.850  16.800  1.00  0.61           H  
ATOM    300  N   LEU A  20       8.768   9.535  14.314  1.00  0.60           N  
ATOM    301  CA  LEU A  20       8.442   9.195  12.932  1.00  0.60           C  
ATOM    302  C   LEU A  20       8.731   7.715  12.680  1.00  0.60           C  
ATOM    303  O   LEU A  20       9.829   7.243  12.975  1.00  0.60           O  
ATOM    304  CB  LEU A  20       9.309  10.027  11.991  1.00  0.60           C  
ATOM    305  CG  LEU A  20       9.191   9.753  10.511  1.00  0.60           C  
ATOM    306  CD1 LEU A  20       7.845  10.227   9.980  1.00  0.60           C  
ATOM    307  CD2 LEU A  20      10.369  10.389   9.827  1.00  0.60           C  
ATOM    308  H   LEU A  20       9.745   9.489  14.597  1.00  0.60           H  
ATOM    309  HA  LEU A  20       7.387   9.389  12.748  1.00  0.60           H  
ATOM    310 1HB  LEU A  20       9.040  11.064  12.140  1.00  0.60           H  
ATOM    311 2HB  LEU A  20      10.346   9.900  12.276  1.00  0.60           H  
ATOM    312  HG  LEU A  20       9.219   8.686  10.352  1.00  0.60           H  
ATOM    313 1HD1 LEU A  20       7.774   9.998   8.917  1.00  0.60           H  
ATOM    314 2HD1 LEU A  20       7.049   9.719  10.510  1.00  0.60           H  
ATOM    315 3HD1 LEU A  20       7.753  11.301  10.126  1.00  0.60           H  
ATOM    316 1HD2 LEU A  20      10.331  10.168   8.768  1.00  0.60           H  
ATOM    317 2HD2 LEU A  20      10.352  11.450   9.985  1.00  0.60           H  
ATOM    318 3HD2 LEU A  20      11.273   9.983  10.245  1.00  0.60           H  
ATOM    319  N   THR A  21       7.763   6.982  12.143  1.00  0.59           N  
ATOM    320  CA  THR A  21       7.961   5.561  11.860  1.00  0.59           C  
ATOM    321  C   THR A  21       7.803   5.248  10.376  1.00  0.59           C  
ATOM    322  O   THR A  21       6.809   5.625   9.749  1.00  0.59           O  
ATOM    323  CB  THR A  21       6.982   4.687  12.665  1.00  0.59           C  
ATOM    324  OG1 THR A  21       7.195   4.894  14.069  1.00  0.59           O  
ATOM    325  CG2 THR A  21       7.211   3.213  12.323  1.00  0.59           C  
ATOM    326  H   THR A  21       6.877   7.419  11.919  1.00  0.59           H  
ATOM    327  HA  THR A  21       8.973   5.285  12.147  1.00  0.59           H  
ATOM    328  HB  THR A  21       5.953   4.960  12.418  1.00  0.59           H  
ATOM    329  HG1 THR A  21       8.135   4.834  14.257  1.00  0.59           H  
ATOM    330 1HG2 THR A  21       6.526   2.596  12.897  1.00  0.59           H  
ATOM    331 2HG2 THR A  21       7.038   3.051  11.263  1.00  0.59           H  
ATOM    332 3HG2 THR A  21       8.231   2.940  12.562  1.00  0.59           H  
ATOM    333  N   ILE A  22       8.799   4.557   9.813  1.00  0.58           N  
ATOM    334  CA  ILE A  22       8.793   4.179   8.402  1.00  0.58           C  
ATOM    335  C   ILE A  22       8.912   2.659   8.266  1.00  0.58           C  
ATOM    336  O   ILE A  22       9.836   2.057   8.816  1.00  0.58           O  
ATOM    337  CB  ILE A  22       9.993   4.806   7.685  1.00  0.58           C  
ATOM    338  CG1 ILE A  22      10.020   6.298   7.926  1.00  0.58           C  
ATOM    339  CG2 ILE A  22       9.918   4.532   6.183  1.00  0.58           C  
ATOM    340  CD1 ILE A  22      10.875   6.656   9.121  1.00  0.58           C  
ATOM    341  H   ILE A  22       9.598   4.299  10.389  1.00  0.58           H  
ATOM    342  HA  ILE A  22       7.864   4.504   7.938  1.00  0.58           H  
ATOM    343  HB  ILE A  22      10.915   4.388   8.088  1.00  0.58           H  
ATOM    344 1HG1 ILE A  22      10.433   6.786   7.055  1.00  0.58           H  
ATOM    345 2HG1 ILE A  22       9.018   6.667   8.091  1.00  0.58           H  
ATOM    346 1HG2 ILE A  22      10.776   4.978   5.682  1.00  0.58           H  
ATOM    347 2HG2 ILE A  22       9.922   3.458   6.017  1.00  0.58           H  
ATOM    348 3HG2 ILE A  22       8.997   4.959   5.779  1.00  0.58           H  
ATOM    349 1HD1 ILE A  22      10.900   7.713   9.247  1.00  0.58           H  
ATOM    350 2HD1 ILE A  22      10.490   6.195  10.025  1.00  0.58           H  
ATOM    351 3HD1 ILE A  22      11.866   6.303   8.949  1.00  0.58           H  
ATOM    352  N   LYS A  23       7.996   2.024   7.542  1.00  0.58           N  
ATOM    353  CA  LYS A  23       8.098   0.572   7.377  1.00  0.58           C  
ATOM    354  C   LYS A  23       8.199   0.202   5.906  1.00  0.58           C  
ATOM    355  O   LYS A  23       7.492   0.781   5.073  1.00  0.58           O  
ATOM    356  CB  LYS A  23       6.897  -0.129   8.009  1.00  0.58           C  
ATOM    357  CG  LYS A  23       6.786   0.033   9.503  1.00  0.58           C  
ATOM    358  CD  LYS A  23       5.579  -0.702  10.057  1.00  0.58           C  
ATOM    359  CE  LYS A  23       5.457  -0.519  11.563  1.00  0.58           C  
ATOM    360  NZ  LYS A  23       4.272  -1.241  12.116  1.00  0.58           N  
ATOM    361  H   LYS A  23       7.236   2.545   7.104  1.00  0.58           H  
ATOM    362  HA  LYS A  23       9.003   0.218   7.866  1.00  0.58           H  
ATOM    363 1HB  LYS A  23       5.979   0.252   7.558  1.00  0.58           H  
ATOM    364 2HB  LYS A  23       6.950  -1.195   7.790  1.00  0.58           H  
ATOM    365 1HG  LYS A  23       7.676  -0.386   9.944  1.00  0.58           H  
ATOM    366 2HG  LYS A  23       6.725   1.085   9.765  1.00  0.58           H  
ATOM    367 1HD  LYS A  23       4.673  -0.329   9.575  1.00  0.58           H  
ATOM    368 2HD  LYS A  23       5.676  -1.766   9.840  1.00  0.58           H  
ATOM    369 1HE  LYS A  23       6.359  -0.899  12.042  1.00  0.58           H  
ATOM    370 2HE  LYS A  23       5.360   0.542  11.786  1.00  0.58           H  
ATOM    371 1HZ  LYS A  23       4.227  -1.097  13.114  1.00  0.58           H  
ATOM    372 2HZ  LYS A  23       3.429  -0.888  11.684  1.00  0.58           H  
ATOM    373 3HZ  LYS A  23       4.362  -2.228  11.923  1.00  0.58           H  
ATOM    374  N   GLY A  24       9.020  -0.810   5.603  1.00  0.58           N  
ATOM    375  CA  GLY A  24       9.199  -1.273   4.222  1.00  0.58           C  
ATOM    376  C   GLY A  24      10.121  -2.487   4.102  1.00  0.58           C  
ATOM    377  O   GLY A  24      10.423  -3.141   5.100  1.00  0.58           O  
ATOM    378  H   GLY A  24       9.572  -1.229   6.356  1.00  0.58           H  
ATOM    379 1HA  GLY A  24       8.233  -1.497   3.772  1.00  0.58           H  
ATOM    380 2HA  GLY A  24       9.634  -0.461   3.652  1.00  0.58           H  
ATOM    381  N   ARG A  25      10.552  -2.795   2.873  1.00  0.58           N  
ATOM    382  CA  ARG A  25      11.413  -3.961   2.608  1.00  0.58           C  
ATOM    383  C   ARG A  25      12.541  -3.646   1.640  1.00  0.58           C  
ATOM    384  O   ARG A  25      12.334  -3.044   0.580  1.00  0.58           O  
ATOM    385  CB  ARG A  25      10.598  -5.125   2.059  1.00  0.58           C  
ATOM    386  CG  ARG A  25      11.377  -6.427   1.814  1.00  0.58           C  
ATOM    387  CD  ARG A  25      10.502  -7.531   1.327  1.00  0.58           C  
ATOM    388  NE  ARG A  25      11.229  -8.789   1.208  1.00  0.58           N  
ATOM    389  CZ  ARG A  25      10.795  -9.899   0.594  1.00  0.58           C  
ATOM    390  NH1 ARG A  25       9.621  -9.943   0.002  1.00  0.58           N  
ATOM    391  NH2 ARG A  25      11.588 -10.946   0.604  1.00  0.58           N  
ATOM    392  H   ARG A  25      10.244  -2.196   2.110  1.00  0.58           H  
ATOM    393  HA  ARG A  25      11.878  -4.266   3.539  1.00  0.58           H  
ATOM    394 1HB  ARG A  25       9.814  -5.359   2.770  1.00  0.58           H  
ATOM    395 2HB  ARG A  25      10.122  -4.832   1.124  1.00  0.58           H  
ATOM    396 1HG  ARG A  25      12.165  -6.261   1.077  1.00  0.58           H  
ATOM    397 2HG  ARG A  25      11.817  -6.753   2.727  1.00  0.58           H  
ATOM    398 1HD  ARG A  25       9.682  -7.677   2.027  1.00  0.58           H  
ATOM    399 2HD  ARG A  25      10.104  -7.272   0.348  1.00  0.58           H  
ATOM    400  HE  ARG A  25      12.149  -8.869   1.650  1.00  0.58           H  
ATOM    401 1HH1 ARG A  25       9.025  -9.130   0.003  1.00  0.58           H  
ATOM    402 2HH1 ARG A  25       9.319 -10.791  -0.452  1.00  0.58           H  
ATOM    403 1HH2 ARG A  25      12.493 -10.851   1.088  1.00  0.58           H  
ATOM    404 2HH2 ARG A  25      11.313 -11.808   0.160  1.00  0.58           H  
ATOM    405  N   VAL A  26      13.752  -4.037   2.023  1.00  0.57           N  
ATOM    406  CA  VAL A  26      14.940  -3.754   1.216  1.00  0.57           C  
ATOM    407  C   VAL A  26      15.032  -4.725   0.056  1.00  0.57           C  
ATOM    408  O   VAL A  26      14.910  -5.935   0.247  1.00  0.57           O  
ATOM    409  CB  VAL A  26      16.211  -3.852   2.063  1.00  0.57           C  
ATOM    410  CG1 VAL A  26      17.409  -3.655   1.189  1.00  0.57           C  
ATOM    411  CG2 VAL A  26      16.167  -2.819   3.168  1.00  0.57           C  
ATOM    412  H   VAL A  26      13.853  -4.569   2.894  1.00  0.57           H  
ATOM    413  HA  VAL A  26      14.864  -2.740   0.820  1.00  0.57           H  
ATOM    414  HB  VAL A  26      16.275  -4.854   2.499  1.00  0.57           H  
ATOM    415 1HG1 VAL A  26      18.290  -3.756   1.783  1.00  0.57           H  
ATOM    416 2HG1 VAL A  26      17.425  -4.396   0.410  1.00  0.57           H  
ATOM    417 3HG1 VAL A  26      17.374  -2.675   0.737  1.00  0.57           H  
ATOM    418 1HG2 VAL A  26      17.067  -2.893   3.777  1.00  0.57           H  
ATOM    419 2HG2 VAL A  26      16.100  -1.833   2.720  1.00  0.57           H  
ATOM    420 3HG2 VAL A  26      15.294  -2.992   3.787  1.00  0.57           H  
ATOM    421  N   LYS A  27      15.239  -4.214  -1.146  1.00  0.57           N  
ATOM    422  CA  LYS A  27      15.277  -5.093  -2.304  1.00  0.57           C  
ATOM    423  C   LYS A  27      16.512  -6.020  -2.273  1.00  0.57           C  
ATOM    424  O   LYS A  27      17.580  -5.601  -1.824  1.00  0.57           O  
ATOM    425  CB  LYS A  27      15.265  -4.267  -3.589  1.00  0.57           C  
ATOM    426  CG  LYS A  27      13.967  -3.507  -3.821  1.00  0.57           C  
ATOM    427  CD  LYS A  27      13.996  -2.734  -5.132  1.00  0.57           C  
ATOM    428  CE  LYS A  27      12.687  -1.983  -5.363  1.00  0.57           C  
ATOM    429  NZ  LYS A  27      12.684  -1.253  -6.668  1.00  0.57           N  
ATOM    430  H   LYS A  27      15.351  -3.201  -1.247  1.00  0.57           H  
ATOM    431  HA  LYS A  27      14.361  -5.664  -2.278  1.00  0.57           H  
ATOM    432 1HB  LYS A  27      16.074  -3.537  -3.555  1.00  0.57           H  
ATOM    433 2HB  LYS A  27      15.442  -4.909  -4.448  1.00  0.57           H  
ATOM    434 1HG  LYS A  27      13.130  -4.207  -3.831  1.00  0.57           H  
ATOM    435 2HG  LYS A  27      13.815  -2.802  -2.998  1.00  0.57           H  
ATOM    436 1HD  LYS A  27      14.819  -2.009  -5.104  1.00  0.57           H  
ATOM    437 2HD  LYS A  27      14.166  -3.419  -5.961  1.00  0.57           H  
ATOM    438 1HE  LYS A  27      11.861  -2.693  -5.352  1.00  0.57           H  
ATOM    439 2HE  LYS A  27      12.546  -1.261  -4.553  1.00  0.57           H  
ATOM    440 1HZ  LYS A  27      11.805  -0.770  -6.783  1.00  0.57           H  
ATOM    441 2HZ  LYS A  27      13.443  -0.581  -6.685  1.00  0.57           H  
ATOM    442 3HZ  LYS A  27      12.804  -1.913  -7.423  1.00  0.57           H  
ATOM    443  N   PRO A  28      16.407  -7.277  -2.764  1.00  0.57           N  
ATOM    444  CA  PRO A  28      17.479  -8.266  -2.890  1.00  0.57           C  
ATOM    445  C   PRO A  28      18.741  -7.744  -3.581  1.00  0.57           C  
ATOM    446  O   PRO A  28      19.837  -8.233  -3.309  1.00  0.57           O  
ATOM    447  CB  PRO A  28      16.820  -9.346  -3.750  1.00  0.57           C  
ATOM    448  CG  PRO A  28      15.364  -9.270  -3.399  1.00  0.57           C  
ATOM    449  CD  PRO A  28      15.082  -7.800  -3.197  1.00  0.57           C  
ATOM    450  HA  PRO A  28      17.716  -8.670  -1.899  1.00  0.57           H  
ATOM    451 1HB  PRO A  28      17.022  -9.148  -4.819  1.00  0.57           H  
ATOM    452 2HB  PRO A  28      17.263 -10.325  -3.520  1.00  0.57           H  
ATOM    453 1HG  PRO A  28      14.757  -9.709  -4.206  1.00  0.57           H  
ATOM    454 2HG  PRO A  28      15.164  -9.863  -2.494  1.00  0.57           H  
ATOM    455 1HD  PRO A  28      14.743  -7.323  -4.129  1.00  0.57           H  
ATOM    456 2HD  PRO A  28      14.339  -7.747  -2.387  1.00  0.57           H  
ATOM    457  N   ASP A  29      18.574  -6.773  -4.482  1.00  0.57           N  
ATOM    458  CA  ASP A  29      19.670  -6.174  -5.240  1.00  0.57           C  
ATOM    459  C   ASP A  29      20.017  -4.747  -4.781  1.00  0.57           C  
ATOM    460  O   ASP A  29      20.644  -3.995  -5.528  1.00  0.57           O  
ATOM    461  CB  ASP A  29      19.303  -6.129  -6.722  1.00  0.57           C  
ATOM    462  CG  ASP A  29      19.125  -7.512  -7.348  1.00  0.57           C  
ATOM    463  OD1 ASP A  29      19.916  -8.381  -7.080  1.00  0.57           O  
ATOM    464  OD2 ASP A  29      18.182  -7.683  -8.084  1.00  0.57           O  
ATOM    465  H   ASP A  29      17.646  -6.424  -4.657  1.00  0.57           H  
ATOM    466  HA  ASP A  29      20.556  -6.795  -5.111  1.00  0.57           H  
ATOM    467 1HB  ASP A  29      18.377  -5.569  -6.845  1.00  0.57           H  
ATOM    468 2HB  ASP A  29      20.081  -5.598  -7.270  1.00  0.57           H  
ATOM    469  N   ALA A  30      19.605  -4.360  -3.575  1.00  0.57           N  
ATOM    470  CA  ALA A  30      19.826  -2.992  -3.098  1.00  0.57           C  
ATOM    471  C   ALA A  30      21.280  -2.541  -3.050  1.00  0.57           C  
ATOM    472  O   ALA A  30      22.193  -3.290  -2.671  1.00  0.57           O  
ATOM    473  CB  ALA A  30      19.259  -2.832  -1.695  1.00  0.57           C  
ATOM    474  H   ALA A  30      19.076  -4.998  -2.983  1.00  0.57           H  
ATOM    475  HA  ALA A  30      19.307  -2.331  -3.783  1.00  0.57           H  
ATOM    476 1HB  ALA A  30      19.386  -1.806  -1.364  1.00  0.57           H  
ATOM    477 2HB  ALA A  30      18.200  -3.085  -1.701  1.00  0.57           H  
ATOM    478 3HB  ALA A  30      19.780  -3.480  -1.020  1.00  0.57           H  
ATOM    479  N   LYS A  31      21.474  -1.267  -3.396  1.00  0.58           N  
ATOM    480  CA  LYS A  31      22.782  -0.633  -3.307  1.00  0.58           C  
ATOM    481  C   LYS A  31      22.786   0.395  -2.175  1.00  0.58           C  
ATOM    482  O   LYS A  31      23.786   0.538  -1.470  1.00  0.58           O  
ATOM    483  CB  LYS A  31      23.160   0.025  -4.625  1.00  0.58           C  
ATOM    484  CG  LYS A  31      23.258  -0.939  -5.839  1.00  0.58           C  
ATOM    485  CD  LYS A  31      24.368  -1.999  -5.699  1.00  0.58           C  
ATOM    486  CE  LYS A  31      25.775  -1.401  -5.867  1.00  0.58           C  
ATOM    487  NZ  LYS A  31      26.837  -2.466  -5.878  1.00  0.58           N  
ATOM    488  H   LYS A  31      20.672  -0.728  -3.745  1.00  0.58           H  
ATOM    489  HA  LYS A  31      23.527  -1.392  -3.072  1.00  0.58           H  
ATOM    490 1HB  LYS A  31      22.408   0.781  -4.869  1.00  0.58           H  
ATOM    491 2HB  LYS A  31      24.113   0.538  -4.516  1.00  0.58           H  
ATOM    492 1HG  LYS A  31      22.298  -1.456  -5.951  1.00  0.58           H  
ATOM    493 2HG  LYS A  31      23.437  -0.359  -6.740  1.00  0.58           H  
ATOM    494 1HD  LYS A  31      24.296  -2.466  -4.713  1.00  0.58           H  
ATOM    495 2HD  LYS A  31      24.221  -2.772  -6.452  1.00  0.58           H  
ATOM    496 1HE  LYS A  31      25.825  -0.842  -6.798  1.00  0.58           H  
ATOM    497 2HE  LYS A  31      25.972  -0.725  -5.035  1.00  0.58           H  
ATOM    498 1HZ  LYS A  31      27.783  -2.055  -5.954  1.00  0.58           H  
ATOM    499 2HZ  LYS A  31      26.828  -2.980  -5.007  1.00  0.58           H  
ATOM    500 3HZ  LYS A  31      26.697  -3.101  -6.636  1.00  0.58           H  
ATOM    501  N   SER A  32      21.672   1.109  -1.994  1.00  0.58           N  
ATOM    502  CA  SER A  32      21.561   2.096  -0.907  1.00  0.58           C  
ATOM    503  C   SER A  32      20.112   2.451  -0.615  1.00  0.58           C  
ATOM    504  O   SER A  32      19.268   2.337  -1.507  1.00  0.58           O  
ATOM    505  CB  SER A  32      22.305   3.359  -1.265  1.00  0.58           C  
ATOM    506  OG  SER A  32      21.692   4.020  -2.341  1.00  0.58           O  
ATOM    507  H   SER A  32      20.886   0.961  -2.616  1.00  0.58           H  
ATOM    508  HA  SER A  32      21.991   1.672  -0.000  1.00  0.58           H  
ATOM    509 1HB  SER A  32      22.331   4.021  -0.394  1.00  0.58           H  
ATOM    510 2HB  SER A  32      23.334   3.120  -1.518  1.00  0.58           H  
ATOM    511  HG  SER A  32      20.909   4.440  -1.972  1.00  0.58           H  
ATOM    512  N   LEU A  33      19.840   2.952   0.598  1.00  0.58           N  
ATOM    513  CA  LEU A  33      18.499   3.433   0.960  1.00  0.58           C  
ATOM    514  C   LEU A  33      18.650   4.906   1.322  1.00  0.58           C  
ATOM    515  O   LEU A  33      19.736   5.303   1.739  1.00  0.58           O  
ATOM    516  CB  LEU A  33      17.959   2.713   2.194  1.00  0.58           C  
ATOM    517  CG  LEU A  33      18.082   1.216   2.197  1.00  0.58           C  
ATOM    518  CD1 LEU A  33      17.553   0.681   3.517  1.00  0.58           C  
ATOM    519  CD2 LEU A  33      17.400   0.633   0.999  1.00  0.58           C  
ATOM    520  H   LEU A  33      20.604   3.008   1.278  1.00  0.58           H  
ATOM    521  HA  LEU A  33      17.814   3.314   0.131  1.00  0.58           H  
ATOM    522 1HB  LEU A  33      18.478   3.081   3.063  1.00  0.58           H  
ATOM    523 2HB  LEU A  33      16.901   2.958   2.298  1.00  0.58           H  
ATOM    524  HG  LEU A  33      19.119   0.969   2.179  1.00  0.58           H  
ATOM    525 1HD1 LEU A  33      17.687  -0.386   3.555  1.00  0.58           H  
ATOM    526 2HD1 LEU A  33      18.103   1.133   4.338  1.00  0.58           H  
ATOM    527 3HD1 LEU A  33      16.495   0.920   3.613  1.00  0.58           H  
ATOM    528 1HD2 LEU A  33      17.492  -0.442   1.001  1.00  0.58           H  
ATOM    529 2HD2 LEU A  33      16.404   0.912   1.035  1.00  0.58           H  
ATOM    530 3HD2 LEU A  33      17.827   1.020   0.095  1.00  0.58           H  
ATOM    531  N   THR A  34      17.624   5.742   1.191  1.00  0.58           N  
ATOM    532  CA  THR A  34      17.830   7.076   1.773  1.00  0.58           C  
ATOM    533  C   THR A  34      16.592   7.707   2.415  1.00  0.58           C  
ATOM    534  O   THR A  34      15.512   7.727   1.824  1.00  0.58           O  
ATOM    535  CB  THR A  34      18.440   8.044   0.747  1.00  0.58           C  
ATOM    536  OG1 THR A  34      19.646   7.462   0.238  1.00  0.58           O  
ATOM    537  CG2 THR A  34      18.803   9.362   1.443  1.00  0.58           C  
ATOM    538  H   THR A  34      16.742   5.462   0.758  1.00  0.58           H  
ATOM    539  HA  THR A  34      18.561   6.979   2.575  1.00  0.58           H  
ATOM    540  HB  THR A  34      17.743   8.229  -0.068  1.00  0.58           H  
ATOM    541  HG1 THR A  34      19.995   6.826   0.912  1.00  0.58           H  
ATOM    542 1HG2 THR A  34      19.261  10.040   0.730  1.00  0.58           H  
ATOM    543 2HG2 THR A  34      17.919   9.819   1.847  1.00  0.58           H  
ATOM    544 3HG2 THR A  34      19.505   9.161   2.255  1.00  0.58           H  
ATOM    545  N   LEU A  35      16.765   8.281   3.611  1.00  0.59           N  
ATOM    546  CA  LEU A  35      15.691   9.036   4.260  1.00  0.59           C  
ATOM    547  C   LEU A  35      16.121  10.462   4.596  1.00  0.59           C  
ATOM    548  O   LEU A  35      17.079  10.684   5.343  1.00  0.59           O  
ATOM    549  CB  LEU A  35      15.211   8.329   5.528  1.00  0.59           C  
ATOM    550  CG  LEU A  35      13.975   8.975   6.203  1.00  0.59           C  
ATOM    551  CD1 LEU A  35      13.212   7.936   6.955  1.00  0.59           C  
ATOM    552  CD2 LEU A  35      14.426  10.065   7.164  1.00  0.59           C  
ATOM    553  H   LEU A  35      17.673   8.198   4.070  1.00  0.59           H  
ATOM    554  HA  LEU A  35      14.849   9.100   3.573  1.00  0.59           H  
ATOM    555 1HB  LEU A  35      14.956   7.302   5.277  1.00  0.59           H  
ATOM    556 2HB  LEU A  35      16.023   8.319   6.253  1.00  0.59           H  
ATOM    557  HG  LEU A  35      13.322   9.405   5.440  1.00  0.59           H  
ATOM    558 1HD1 LEU A  35      12.351   8.415   7.415  1.00  0.59           H  
ATOM    559 2HD1 LEU A  35      12.878   7.154   6.273  1.00  0.59           H  
ATOM    560 3HD1 LEU A  35      13.846   7.503   7.723  1.00  0.59           H  
ATOM    561 1HD2 LEU A  35      13.557  10.497   7.634  1.00  0.59           H  
ATOM    562 2HD2 LEU A  35      15.069   9.635   7.915  1.00  0.59           H  
ATOM    563 3HD2 LEU A  35      14.971  10.836   6.636  1.00  0.59           H  
ATOM    564  N   ASN A  36      15.385  11.432   4.056  1.00  0.61           N  
ATOM    565  CA  ASN A  36      15.682  12.844   4.242  1.00  0.61           C  
ATOM    566  C   ASN A  36      14.566  13.633   4.934  1.00  0.61           C  
ATOM    567  O   ASN A  36      13.417  13.625   4.488  1.00  0.61           O  
ATOM    568  CB  ASN A  36      15.946  13.504   2.910  1.00  0.61           C  
ATOM    569  CG  ASN A  36      17.106  13.037   2.191  1.00  0.61           C  
ATOM    570  OD1 ASN A  36      18.224  13.442   2.478  1.00  0.61           O  
ATOM    571  ND2 ASN A  36      16.877  12.196   1.224  1.00  0.61           N  
ATOM    572  H   ASN A  36      14.614  11.179   3.443  1.00  0.61           H  
ATOM    573  HA  ASN A  36      16.570  12.923   4.854  1.00  0.61           H  
ATOM    574 1HB  ASN A  36      15.083  13.376   2.280  1.00  0.61           H  
ATOM    575 2HB  ASN A  36      16.078  14.563   3.078  1.00  0.61           H  
ATOM    576 1HD2 ASN A  36      17.636  11.840   0.679  1.00  0.61           H  
ATOM    577 2HD2 ASN A  36      15.937  11.899   1.032  1.00  0.61           H  
ATOM    578  N   LEU A  37      14.906  14.324   6.017  1.00  0.64           N  
ATOM    579  CA  LEU A  37      13.951  15.193   6.706  1.00  0.64           C  
ATOM    580  C   LEU A  37      14.236  16.621   6.242  1.00  0.64           C  
ATOM    581  O   LEU A  37      15.327  17.154   6.485  1.00  0.64           O  
ATOM    582  CB  LEU A  37      14.058  15.054   8.225  1.00  0.64           C  
ATOM    583  CG  LEU A  37      13.857  13.626   8.736  1.00  0.64           C  
ATOM    584  CD1 LEU A  37      13.980  13.570  10.246  1.00  0.64           C  
ATOM    585  CD2 LEU A  37      12.536  13.175   8.300  1.00  0.64           C  
ATOM    586  H   LEU A  37      15.865  14.261   6.348  1.00  0.64           H  
ATOM    587  HA  LEU A  37      12.938  14.931   6.405  1.00  0.64           H  
ATOM    588 1HB  LEU A  37      15.013  15.431   8.554  1.00  0.64           H  
ATOM    589 2HB  LEU A  37      13.283  15.647   8.668  1.00  0.64           H  
ATOM    590  HG  LEU A  37      14.608  12.979   8.310  1.00  0.64           H  
ATOM    591 1HD1 LEU A  37      13.830  12.546  10.586  1.00  0.64           H  
ATOM    592 2HD1 LEU A  37      14.965  13.903  10.545  1.00  0.64           H  
ATOM    593 3HD1 LEU A  37      13.225  14.215  10.697  1.00  0.64           H  
ATOM    594 1HD2 LEU A  37      12.358  12.165   8.636  1.00  0.64           H  
ATOM    595 2HD2 LEU A  37      11.803  13.828   8.712  1.00  0.64           H  
ATOM    596 3HD2 LEU A  37      12.487  13.217   7.216  1.00  0.64           H  
ATOM    597  N   LEU A  38      13.271  17.175   5.494  1.00  0.68           N  
ATOM    598  CA  LEU A  38      13.377  18.453   4.786  1.00  0.68           C  
ATOM    599  C   LEU A  38      12.664  19.634   5.421  1.00  0.68           C  
ATOM    600  O   LEU A  38      11.591  19.490   6.028  1.00  0.68           O  
ATOM    601  CB  LEU A  38      12.772  18.326   3.386  1.00  0.68           C  
ATOM    602  CG  LEU A  38      13.593  17.680   2.294  1.00  0.68           C  
ATOM    603  CD1 LEU A  38      13.819  16.233   2.622  1.00  0.68           C  
ATOM    604  CD2 LEU A  38      12.851  17.810   0.983  1.00  0.68           C  
ATOM    605  H   LEU A  38      12.400  16.661   5.395  1.00  0.68           H  
ATOM    606  HA  LEU A  38      14.427  18.697   4.699  1.00  0.68           H  
ATOM    607 1HB  LEU A  38      11.858  17.746   3.476  1.00  0.68           H  
ATOM    608 2HB  LEU A  38      12.506  19.326   3.043  1.00  0.68           H  
ATOM    609  HG  LEU A  38      14.554  18.184   2.212  1.00  0.68           H  
ATOM    610 1HD1 LEU A  38      14.402  15.779   1.827  1.00  0.68           H  
ATOM    611 2HD1 LEU A  38      14.356  16.164   3.546  1.00  0.68           H  
ATOM    612 3HD1 LEU A  38      12.861  15.714   2.714  1.00  0.68           H  
ATOM    613 1HD2 LEU A  38      13.437  17.349   0.186  1.00  0.68           H  
ATOM    614 2HD2 LEU A  38      11.884  17.307   1.063  1.00  0.68           H  
ATOM    615 3HD2 LEU A  38      12.699  18.867   0.760  1.00  0.68           H  
ATOM    616  N   SER A  39      13.245  20.812   5.173  1.00  0.72           N  
ATOM    617  CA  SER A  39      12.712  22.106   5.565  1.00  0.72           C  
ATOM    618  C   SER A  39      12.937  23.139   4.474  1.00  0.72           C  
ATOM    619  O   SER A  39      14.017  23.717   4.405  1.00  0.72           O  
ATOM    620  CB  SER A  39      13.483  22.618   6.765  1.00  0.72           C  
ATOM    621  OG  SER A  39      12.988  23.851   7.181  1.00  0.72           O  
ATOM    622  H   SER A  39      14.131  20.802   4.672  1.00  0.72           H  
ATOM    623  HA  SER A  39      11.642  22.017   5.776  1.00  0.72           H  
ATOM    624 1HB  SER A  39      13.443  21.911   7.575  1.00  0.72           H  
ATOM    625 2HB  SER A  39      14.533  22.724   6.490  1.00  0.72           H  
ATOM    626  HG  SER A  39      12.028  23.711   7.319  1.00  0.72           H  
ATOM    627  N   GLY A  40      11.957  23.398   3.611  1.00  0.74           N  
ATOM    628  CA  GLY A  40      12.223  24.407   2.582  1.00  0.74           C  
ATOM    629  C   GLY A  40      13.405  24.028   1.679  1.00  0.74           C  
ATOM    630  O   GLY A  40      14.368  24.783   1.607  1.00  0.74           O  
ATOM    631  H   GLY A  40      11.064  22.923   3.687  1.00  0.74           H  
ATOM    632 1HA  GLY A  40      11.331  24.543   1.972  1.00  0.74           H  
ATOM    633 2HA  GLY A  40      12.427  25.363   3.062  1.00  0.74           H  
ATOM    634  N   GLU A  41      13.397  22.819   1.096  1.00  0.75           N  
ATOM    635  CA  GLU A  41      14.500  22.260   0.266  1.00  0.75           C  
ATOM    636  C   GLU A  41      15.695  21.765   1.107  1.00  0.75           C  
ATOM    637  O   GLU A  41      16.196  20.660   0.881  1.00  0.75           O  
ATOM    638  CB  GLU A  41      14.992  23.250  -0.820  1.00  0.75           C  
ATOM    639  CG  GLU A  41      13.944  23.558  -1.908  1.00  0.75           C  
ATOM    640  CD  GLU A  41      14.427  24.540  -2.958  1.00  0.75           C  
ATOM    641  OE1 GLU A  41      15.507  25.060  -2.814  1.00  0.75           O  
ATOM    642  OE2 GLU A  41      13.709  24.762  -3.906  1.00  0.75           O  
ATOM    643  H   GLU A  41      12.573  22.253   1.220  1.00  0.75           H  
ATOM    644  HA  GLU A  41      14.103  21.391  -0.261  1.00  0.75           H  
ATOM    645 1HB  GLU A  41      15.355  24.174  -0.404  1.00  0.75           H  
ATOM    646 2HB  GLU A  41      15.841  22.797  -1.332  1.00  0.75           H  
ATOM    647 1HG  GLU A  41      13.667  22.627  -2.400  1.00  0.75           H  
ATOM    648 2HG  GLU A  41      13.054  23.961  -1.429  1.00  0.75           H  
ATOM    649  N   ASP A  42      16.144  22.575   2.065  1.00  0.73           N  
ATOM    650  CA  ASP A  42      17.253  22.204   2.954  1.00  0.73           C  
ATOM    651  C   ASP A  42      16.946  20.905   3.688  1.00  0.73           C  
ATOM    652  O   ASP A  42      15.791  20.604   4.001  1.00  0.73           O  
ATOM    653  CB  ASP A  42      17.544  23.298   3.994  1.00  0.73           C  
ATOM    654  CG  ASP A  42      18.324  24.526   3.470  1.00  0.73           C  
ATOM    655  OD1 ASP A  42      18.845  24.486   2.368  1.00  0.73           O  
ATOM    656  OD2 ASP A  42      18.442  25.480   4.196  1.00  0.73           O  
ATOM    657  H   ASP A  42      15.683  23.480   2.158  1.00  0.73           H  
ATOM    658  HA  ASP A  42      18.148  22.051   2.351  1.00  0.73           H  
ATOM    659 1HB  ASP A  42      16.597  23.646   4.416  1.00  0.73           H  
ATOM    660 2HB  ASP A  42      18.118  22.856   4.809  1.00  0.73           H  
ATOM    661  N   VAL A  43      17.978  20.111   3.953  1.00  0.69           N  
ATOM    662  CA  VAL A  43      17.767  18.845   4.641  1.00  0.69           C  
ATOM    663  C   VAL A  43      18.354  18.869   6.039  1.00  0.69           C  
ATOM    664  O   VAL A  43      19.554  19.055   6.234  1.00  0.69           O  
ATOM    665  CB  VAL A  43      18.360  17.680   3.831  1.00  0.69           C  
ATOM    666  CG1 VAL A  43      18.163  16.385   4.580  1.00  0.69           C  
ATOM    667  CG2 VAL A  43      17.684  17.600   2.481  1.00  0.69           C  
ATOM    668  H   VAL A  43      18.921  20.418   3.718  1.00  0.69           H  
ATOM    669  HA  VAL A  43      16.699  18.668   4.729  1.00  0.69           H  
ATOM    670  HB  VAL A  43      19.424  17.832   3.705  1.00  0.69           H  
ATOM    671 1HG1 VAL A  43      18.585  15.566   4.011  1.00  0.69           H  
ATOM    672 2HG1 VAL A  43      18.663  16.454   5.530  1.00  0.69           H  
ATOM    673 3HG1 VAL A  43      17.099  16.204   4.735  1.00  0.69           H  
ATOM    674 1HG2 VAL A  43      18.105  16.772   1.911  1.00  0.69           H  
ATOM    675 2HG2 VAL A  43      16.631  17.434   2.630  1.00  0.69           H  
ATOM    676 3HG2 VAL A  43      17.833  18.533   1.933  1.00  0.69           H  
ATOM    677  N   ALA A  44      17.491  18.672   7.024  1.00  0.65           N  
ATOM    678  CA  ALA A  44      17.894  18.699   8.418  1.00  0.65           C  
ATOM    679  C   ALA A  44      18.607  17.432   8.815  1.00  0.65           C  
ATOM    680  O   ALA A  44      19.490  17.433   9.674  1.00  0.65           O  
ATOM    681  CB  ALA A  44      16.693  18.892   9.285  1.00  0.65           C  
ATOM    682  H   ALA A  44      16.522  18.477   6.790  1.00  0.65           H  
ATOM    683  HA  ALA A  44      18.577  19.515   8.554  1.00  0.65           H  
ATOM    684 1HB  ALA A  44      17.005  18.935  10.327  1.00  0.65           H  
ATOM    685 2HB  ALA A  44      16.205  19.822   9.009  1.00  0.65           H  
ATOM    686 3HB  ALA A  44      16.006  18.056   9.140  1.00  0.65           H  
ATOM    687  N   PHE A  45      18.182  16.352   8.199  1.00  0.61           N  
ATOM    688  CA  PHE A  45      18.719  15.034   8.481  1.00  0.61           C  
ATOM    689  C   PHE A  45      18.670  14.144   7.262  1.00  0.61           C  
ATOM    690  O   PHE A  45      17.629  14.006   6.626  1.00  0.61           O  
ATOM    691  CB  PHE A  45      17.904  14.441   9.618  1.00  0.61           C  
ATOM    692  CG  PHE A  45      18.159  13.064  10.014  1.00  0.61           C  
ATOM    693  CD1 PHE A  45      19.136  12.761  10.890  1.00  0.61           C  
ATOM    694  CD2 PHE A  45      17.380  12.052   9.508  1.00  0.61           C  
ATOM    695  CE1 PHE A  45      19.348  11.476  11.267  1.00  0.61           C  
ATOM    696  CE2 PHE A  45      17.585  10.775   9.877  1.00  0.61           C  
ATOM    697  CZ  PHE A  45      18.574  10.486  10.760  1.00  0.61           C  
ATOM    698  H   PHE A  45      17.428  16.467   7.522  1.00  0.61           H  
ATOM    699  HA  PHE A  45      19.763  15.138   8.790  1.00  0.61           H  
ATOM    700 1HB  PHE A  45      18.083  15.049  10.472  1.00  0.61           H  
ATOM    701 2HB  PHE A  45      16.868  14.525   9.383  1.00  0.61           H  
ATOM    702  HD1 PHE A  45      19.735  13.556  11.278  1.00  0.61           H  
ATOM    703  HD2 PHE A  45      16.601  12.287   8.804  1.00  0.61           H  
ATOM    704  HE1 PHE A  45      20.137  11.236  11.963  1.00  0.61           H  
ATOM    705  HE2 PHE A  45      16.970   9.981   9.465  1.00  0.61           H  
ATOM    706  HZ  PHE A  45      18.751   9.467  11.048  1.00  0.61           H  
ATOM    707  N   ASN A  46      19.789  13.503   6.967  1.00  0.59           N  
ATOM    708  CA  ASN A  46      19.911  12.574   5.852  1.00  0.59           C  
ATOM    709  C   ASN A  46      20.521  11.268   6.306  1.00  0.59           C  
ATOM    710  O   ASN A  46      21.707  11.221   6.620  1.00  0.59           O  
ATOM    711  CB  ASN A  46      20.774  13.171   4.748  1.00  0.59           C  
ATOM    712  CG  ASN A  46      20.908  12.288   3.522  1.00  0.59           C  
ATOM    713  OD1 ASN A  46      21.123  11.080   3.615  1.00  0.59           O  
ATOM    714  ND2 ASN A  46      20.798  12.883   2.366  1.00  0.59           N  
ATOM    715  H   ASN A  46      20.622  13.713   7.509  1.00  0.59           H  
ATOM    716  HA  ASN A  46      18.921  12.358   5.457  1.00  0.59           H  
ATOM    717 1HB  ASN A  46      20.363  14.126   4.443  1.00  0.59           H  
ATOM    718 2HB  ASN A  46      21.771  13.363   5.138  1.00  0.59           H  
ATOM    719 1HD2 ASN A  46      20.886  12.359   1.521  1.00  0.59           H  
ATOM    720 2HD2 ASN A  46      20.620  13.865   2.322  1.00  0.59           H  
ATOM    721  N   PHE A  47      19.708  10.220   6.405  1.00  0.58           N  
ATOM    722  CA  PHE A  47      20.196   8.908   6.828  1.00  0.58           C  
ATOM    723  C   PHE A  47      20.331   8.047   5.580  1.00  0.58           C  
ATOM    724  O   PHE A  47      19.354   7.839   4.850  1.00  0.58           O  
ATOM    725  CB  PHE A  47      19.246   8.283   7.846  1.00  0.58           C  
ATOM    726  CG  PHE A  47      19.652   6.963   8.433  1.00  0.58           C  
ATOM    727  CD1 PHE A  47      20.757   6.866   9.277  1.00  0.58           C  
ATOM    728  CD2 PHE A  47      18.921   5.820   8.172  1.00  0.58           C  
ATOM    729  CE1 PHE A  47      21.109   5.650   9.833  1.00  0.58           C  
ATOM    730  CE2 PHE A  47      19.281   4.613   8.727  1.00  0.58           C  
ATOM    731  CZ  PHE A  47      20.364   4.529   9.550  1.00  0.58           C  
ATOM    732  H   PHE A  47      18.731  10.334   6.135  1.00  0.58           H  
ATOM    733  HA  PHE A  47      21.182   9.018   7.283  1.00  0.58           H  
ATOM    734 1HB  PHE A  47      19.162   8.955   8.644  1.00  0.58           H  
ATOM    735 2HB  PHE A  47      18.256   8.177   7.405  1.00  0.58           H  
ATOM    736  HD1 PHE A  47      21.340   7.763   9.496  1.00  0.58           H  
ATOM    737  HD2 PHE A  47      18.049   5.883   7.517  1.00  0.58           H  
ATOM    738  HE1 PHE A  47      21.974   5.581  10.493  1.00  0.58           H  
ATOM    739  HE2 PHE A  47      18.699   3.724   8.507  1.00  0.58           H  
ATOM    740  HZ  PHE A  47      20.632   3.577   9.974  1.00  0.58           H  
ATOM    741  N   ASN A  48      21.533   7.546   5.318  1.00  0.57           N  
ATOM    742  CA  ASN A  48      21.765   6.801   4.092  1.00  0.57           C  
ATOM    743  C   ASN A  48      22.565   5.515   4.260  1.00  0.57           C  
ATOM    744  O   ASN A  48      23.798   5.558   4.260  1.00  0.57           O  
ATOM    745  CB  ASN A  48      22.473   7.719   3.109  1.00  0.57           C  
ATOM    746  CG  ASN A  48      22.689   7.141   1.739  1.00  0.57           C  
ATOM    747  OD1 ASN A  48      22.839   5.938   1.554  1.00  0.57           O  
ATOM    748  ND2 ASN A  48      22.698   8.003   0.748  1.00  0.57           N  
ATOM    749  H   ASN A  48      22.321   7.747   5.935  1.00  0.57           H  
ATOM    750  HA  ASN A  48      20.801   6.538   3.664  1.00  0.57           H  
ATOM    751 1HB  ASN A  48      21.889   8.631   3.002  1.00  0.57           H  
ATOM    752 2HB  ASN A  48      23.440   8.005   3.526  1.00  0.57           H  
ATOM    753 1HD2 ASN A  48      22.824   7.684  -0.191  1.00  0.57           H  
ATOM    754 2HD2 ASN A  48      22.566   8.977   0.927  1.00  0.57           H  
ATOM    755  N   PRO A  49      21.917   4.383   4.574  1.00  0.58           N  
ATOM    756  CA  PRO A  49      22.537   3.082   4.577  1.00  0.58           C  
ATOM    757  C   PRO A  49      23.062   2.797   3.175  1.00  0.58           C  
ATOM    758  O   PRO A  49      22.337   2.955   2.187  1.00  0.58           O  
ATOM    759  CB  PRO A  49      21.374   2.153   4.959  1.00  0.58           C  
ATOM    760  CG  PRO A  49      20.417   3.049   5.716  1.00  0.58           C  
ATOM    761  CD  PRO A  49      20.533   4.404   5.046  1.00  0.58           C  
ATOM    762  HA  PRO A  49      23.352   3.062   5.296  1.00  0.58           H  
ATOM    763 1HB  PRO A  49      20.932   1.706   4.058  1.00  0.58           H  
ATOM    764 2HB  PRO A  49      21.726   1.329   5.575  1.00  0.58           H  
ATOM    765 1HG  PRO A  49      19.398   2.644   5.672  1.00  0.58           H  
ATOM    766 2HG  PRO A  49      20.688   3.079   6.763  1.00  0.58           H  
ATOM    767 1HD  PRO A  49      19.840   4.505   4.212  1.00  0.58           H  
ATOM    768 2HD  PRO A  49      20.389   5.179   5.792  1.00  0.58           H  
ATOM    769  N   LYS A  50      24.273   2.273   3.092  1.00  0.60           N  
ATOM    770  CA  LYS A  50      24.880   1.911   1.824  1.00  0.60           C  
ATOM    771  C   LYS A  50      25.307   0.452   1.941  1.00  0.60           C  
ATOM    772  O   LYS A  50      25.952   0.059   2.911  1.00  0.60           O  
ATOM    773  CB  LYS A  50      26.059   2.843   1.531  1.00  0.60           C  
ATOM    774  CG  LYS A  50      25.648   4.339   1.446  1.00  0.60           C  
ATOM    775  CD  LYS A  50      26.796   5.268   1.064  1.00  0.60           C  
ATOM    776  CE  LYS A  50      26.378   6.727   1.099  1.00  0.60           C  
ATOM    777  NZ  LYS A  50      27.479   7.637   0.617  1.00  0.60           N  
ATOM    778  H   LYS A  50      24.821   2.179   3.937  1.00  0.60           H  
ATOM    779  HA  LYS A  50      24.147   1.993   1.024  1.00  0.60           H  
ATOM    780 1HB  LYS A  50      26.799   2.739   2.301  1.00  0.60           H  
ATOM    781 2HB  LYS A  50      26.510   2.562   0.587  1.00  0.60           H  
ATOM    782 1HG  LYS A  50      24.845   4.444   0.717  1.00  0.60           H  
ATOM    783 2HG  LYS A  50      25.271   4.659   2.413  1.00  0.60           H  
ATOM    784 1HD  LYS A  50      27.646   5.111   1.728  1.00  0.60           H  
ATOM    785 2HD  LYS A  50      27.088   5.069   0.054  1.00  0.60           H  
ATOM    786 1HE  LYS A  50      25.504   6.863   0.468  1.00  0.60           H  
ATOM    787 2HE  LYS A  50      26.117   6.993   2.122  1.00  0.60           H  
ATOM    788 1HZ  LYS A  50      27.165   8.598   0.657  1.00  0.60           H  
ATOM    789 2HZ  LYS A  50      28.307   7.537   1.189  1.00  0.60           H  
ATOM    790 3HZ  LYS A  50      27.709   7.399  -0.338  1.00  0.60           H  
ATOM    791  N   PHE A  51      24.973  -0.363   0.947  1.00  0.62           N  
ATOM    792  CA  PHE A  51      25.259  -1.791   1.042  1.00  0.62           C  
ATOM    793  C   PHE A  51      26.489  -2.232   0.231  1.00  0.62           C  
ATOM    794  O   PHE A  51      26.698  -3.435   0.013  1.00  0.62           O  
ATOM    795  CB  PHE A  51      24.065  -2.585   0.530  1.00  0.62           C  
ATOM    796  CG  PHE A  51      22.775  -2.441   1.237  1.00  0.62           C  
ATOM    797  CD1 PHE A  51      21.930  -1.455   0.862  1.00  0.62           C  
ATOM    798  CD2 PHE A  51      22.366  -3.323   2.222  1.00  0.62           C  
ATOM    799  CE1 PHE A  51      20.729  -1.293   1.434  1.00  0.62           C  
ATOM    800  CE2 PHE A  51      21.128  -3.167   2.819  1.00  0.62           C  
ATOM    801  CZ  PHE A  51      20.315  -2.134   2.424  1.00  0.62           C  
ATOM    802  H   PHE A  51      24.481  -0.007   0.128  1.00  0.62           H  
ATOM    803  HA  PHE A  51      25.422  -2.034   2.089  1.00  0.62           H  
ATOM    804 1HB  PHE A  51      23.901  -2.356  -0.524  1.00  0.62           H  
ATOM    805 2HB  PHE A  51      24.331  -3.615   0.620  1.00  0.62           H  
ATOM    806  HD1 PHE A  51      22.239  -0.793   0.089  1.00  0.62           H  
ATOM    807  HD2 PHE A  51      23.023  -4.138   2.522  1.00  0.62           H  
ATOM    808  HE1 PHE A  51      20.105  -0.499   1.086  1.00  0.62           H  
ATOM    809  HE2 PHE A  51      20.803  -3.856   3.596  1.00  0.62           H  
ATOM    810  HZ  PHE A  51      19.342  -1.997   2.883  1.00  0.62           H  
ATOM    811  N   ASP A  52      27.253  -1.264  -0.280  1.00  0.65           N  
ATOM    812  CA  ASP A  52      28.430  -1.570  -1.090  1.00  0.65           C  
ATOM    813  C   ASP A  52      29.497  -0.484  -1.169  1.00  0.65           C  
ATOM    814  O   ASP A  52      29.826  -0.029  -2.268  1.00  0.65           O  
ATOM    815  CB  ASP A  52      27.996  -1.909  -2.515  1.00  0.65           C  
ATOM    816  CG  ASP A  52      29.137  -2.428  -3.411  1.00  0.65           C  
ATOM    817  OD1 ASP A  52      30.216  -2.706  -2.928  1.00  0.65           O  
ATOM    818  OD2 ASP A  52      28.875  -2.546  -4.610  1.00  0.65           O  
ATOM    819  H   ASP A  52      27.027  -0.302  -0.076  1.00  0.65           H  
ATOM    820  HA  ASP A  52      28.902  -2.451  -0.653  1.00  0.65           H  
ATOM    821 1HB  ASP A  52      27.208  -2.663  -2.482  1.00  0.65           H  
ATOM    822 2HB  ASP A  52      27.573  -1.016  -2.973  1.00  0.65           H  
ATOM    823  N   ILE A  53      30.065  -0.085  -0.040  1.00  0.68           N  
ATOM    824  CA  ILE A  53      31.131   0.906  -0.084  1.00  0.68           C  
ATOM    825  C   ILE A  53      32.434   0.178   0.074  1.00  0.68           C  
ATOM    826  O   ILE A  53      32.734  -0.334   1.143  1.00  0.68           O  
ATOM    827  CB  ILE A  53      30.942   1.966   1.000  1.00  0.68           C  
ATOM    828  CG1 ILE A  53      29.576   2.552   0.826  1.00  0.68           C  
ATOM    829  CG2 ILE A  53      32.023   3.013   0.923  1.00  0.68           C  
ATOM    830  CD1 ILE A  53      29.379   3.139  -0.547  1.00  0.68           C  
ATOM    831  H   ILE A  53      29.785  -0.493   0.853  1.00  0.68           H  
ATOM    832  HA  ILE A  53      31.130   1.399  -1.053  1.00  0.68           H  
ATOM    833  HB  ILE A  53      30.969   1.485   1.984  1.00  0.68           H  
ATOM    834 1HG1 ILE A  53      28.841   1.767   0.988  1.00  0.68           H  
ATOM    835 2HG1 ILE A  53      29.418   3.332   1.560  1.00  0.68           H  
ATOM    836 1HG2 ILE A  53      31.866   3.756   1.706  1.00  0.68           H  
ATOM    837 2HG2 ILE A  53      33.000   2.541   1.061  1.00  0.68           H  
ATOM    838 3HG2 ILE A  53      31.994   3.497  -0.052  1.00  0.68           H  
ATOM    839 1HD1 ILE A  53      28.397   3.527  -0.649  1.00  0.68           H  
ATOM    840 2HD1 ILE A  53      30.103   3.938  -0.706  1.00  0.68           H  
ATOM    841 3HD1 ILE A  53      29.523   2.375  -1.298  1.00  0.68           H  
ATOM    842  N   ASP A  54      33.179   0.040  -1.011  1.00  0.69           N  
ATOM    843  CA  ASP A  54      34.381  -0.790  -0.985  1.00  0.69           C  
ATOM    844  C   ASP A  54      34.050  -2.180  -0.411  1.00  0.69           C  
ATOM    845  O   ASP A  54      34.814  -2.731   0.382  1.00  0.69           O  
ATOM    846  CB  ASP A  54      35.481  -0.116  -0.157  1.00  0.69           C  
ATOM    847  CG  ASP A  54      35.922   1.222  -0.754  1.00  0.69           C  
ATOM    848  OD1 ASP A  54      35.906   1.348  -1.957  1.00  0.69           O  
ATOM    849  OD2 ASP A  54      36.253   2.106  -0.002  1.00  0.69           O  
ATOM    850  H   ASP A  54      32.894   0.493  -1.868  1.00  0.69           H  
ATOM    851  HA  ASP A  54      34.737  -0.919  -2.007  1.00  0.69           H  
ATOM    852 1HB  ASP A  54      35.147   0.045   0.867  1.00  0.69           H  
ATOM    853 2HB  ASP A  54      36.347  -0.777  -0.110  1.00  0.69           H  
ATOM    854  N   ASN A  55      32.895  -2.727  -0.824  1.00  0.69           N  
ATOM    855  CA  ASN A  55      32.343  -4.016  -0.388  1.00  0.69           C  
ATOM    856  C   ASN A  55      31.908  -4.063   1.094  1.00  0.69           C  
ATOM    857  O   ASN A  55      31.615  -5.145   1.611  1.00  0.69           O  
ATOM    858  CB  ASN A  55      33.337  -5.146  -0.635  1.00  0.69           C  
ATOM    859  CG  ASN A  55      33.701  -5.336  -2.084  1.00  0.69           C  
ATOM    860  OD1 ASN A  55      32.842  -5.481  -2.958  1.00  0.69           O  
ATOM    861  ND2 ASN A  55      34.984  -5.330  -2.355  1.00  0.69           N  
ATOM    862  H   ASN A  55      32.335  -2.205  -1.494  1.00  0.69           H  
ATOM    863  HA  ASN A  55      31.446  -4.204  -0.985  1.00  0.69           H  
ATOM    864 1HB  ASN A  55      34.242  -5.006  -0.055  1.00  0.69           H  
ATOM    865 2HB  ASN A  55      32.889  -6.074  -0.284  1.00  0.69           H  
ATOM    866 1HD2 ASN A  55      35.298  -5.449  -3.297  1.00  0.69           H  
ATOM    867 2HD2 ASN A  55      35.648  -5.206  -1.616  1.00  0.69           H  
ATOM    868  N   LYS A  56      31.801  -2.910   1.762  1.00  0.68           N  
ATOM    869  CA  LYS A  56      31.339  -2.861   3.144  1.00  0.68           C  
ATOM    870  C   LYS A  56      29.949  -2.254   3.264  1.00  0.68           C  
ATOM    871  O   LYS A  56      29.548  -1.383   2.483  1.00  0.68           O  
ATOM    872  CB  LYS A  56      32.305  -2.043   4.001  1.00  0.68           C  
ATOM    873  CG  LYS A  56      33.691  -2.635   4.109  1.00  0.68           C  
ATOM    874  CD  LYS A  56      34.585  -1.790   4.998  1.00  0.68           C  
ATOM    875  CE  LYS A  56      35.987  -2.375   5.082  1.00  0.68           C  
ATOM    876  NZ  LYS A  56      36.881  -1.556   5.948  1.00  0.68           N  
ATOM    877  H   LYS A  56      32.082  -2.040   1.325  1.00  0.68           H  
ATOM    878  HA  LYS A  56      31.297  -3.877   3.535  1.00  0.68           H  
ATOM    879 1HB  LYS A  56      32.399  -1.041   3.580  1.00  0.68           H  
ATOM    880 2HB  LYS A  56      31.896  -1.936   5.008  1.00  0.68           H  
ATOM    881 1HG  LYS A  56      33.630  -3.647   4.506  1.00  0.68           H  
ATOM    882 2HG  LYS A  56      34.134  -2.680   3.107  1.00  0.68           H  
ATOM    883 1HD  LYS A  56      34.645  -0.780   4.587  1.00  0.68           H  
ATOM    884 2HD  LYS A  56      34.158  -1.732   6.000  1.00  0.68           H  
ATOM    885 1HE  LYS A  56      35.928  -3.384   5.488  1.00  0.68           H  
ATOM    886 2HE  LYS A  56      36.411  -2.422   4.078  1.00  0.68           H  
ATOM    887 1HZ  LYS A  56      37.800  -1.976   5.976  1.00  0.68           H  
ATOM    888 2HZ  LYS A  56      36.950  -0.621   5.572  1.00  0.68           H  
ATOM    889 3HZ  LYS A  56      36.501  -1.516   6.882  1.00  0.68           H  
ATOM    890  N   ARG A  57      29.206  -2.699   4.265  1.00  0.66           N  
ATOM    891  CA  ARG A  57      27.897  -2.115   4.504  1.00  0.66           C  
ATOM    892  C   ARG A  57      28.044  -1.040   5.576  1.00  0.66           C  
ATOM    893  O   ARG A  57      28.549  -1.321   6.665  1.00  0.66           O  
ATOM    894  CB  ARG A  57      26.915  -3.166   4.933  1.00  0.66           C  
ATOM    895  CG  ARG A  57      26.702  -4.311   3.955  1.00  0.66           C  
ATOM    896  CD  ARG A  57      25.645  -5.231   4.438  1.00  0.66           C  
ATOM    897  NE  ARG A  57      26.005  -5.869   5.699  1.00  0.66           N  
ATOM    898  CZ  ARG A  57      25.118  -6.461   6.524  1.00  0.66           C  
ATOM    899  NH1 ARG A  57      23.856  -6.487   6.194  1.00  0.66           N  
ATOM    900  NH2 ARG A  57      25.514  -7.005   7.662  1.00  0.66           N  
ATOM    901  H   ARG A  57      29.553  -3.428   4.871  1.00  0.66           H  
ATOM    902  HA  ARG A  57      27.538  -1.654   3.587  1.00  0.66           H  
ATOM    903 1HB  ARG A  57      27.179  -3.566   5.909  1.00  0.66           H  
ATOM    904 2HB  ARG A  57      25.972  -2.689   5.020  1.00  0.66           H  
ATOM    905 1HG  ARG A  57      26.406  -3.926   2.986  1.00  0.66           H  
ATOM    906 2HG  ARG A  57      27.630  -4.874   3.850  1.00  0.66           H  
ATOM    907 1HD  ARG A  57      24.725  -4.682   4.584  1.00  0.66           H  
ATOM    908 2HD  ARG A  57      25.483  -6.010   3.697  1.00  0.66           H  
ATOM    909  HE  ARG A  57      26.975  -5.856   5.980  1.00  0.66           H  
ATOM    910 1HH1 ARG A  57      23.558  -6.074   5.320  1.00  0.66           H  
ATOM    911 2HH1 ARG A  57      23.180  -6.909   6.812  1.00  0.66           H  
ATOM    912 1HH2 ARG A  57      26.489  -6.980   7.923  1.00  0.66           H  
ATOM    913 2HH2 ARG A  57      24.837  -7.436   8.273  1.00  0.66           H  
ATOM    914  N   VAL A  58      27.693   0.198   5.236  1.00  0.63           N  
ATOM    915  CA  VAL A  58      27.895   1.318   6.156  1.00  0.63           C  
ATOM    916  C   VAL A  58      26.690   2.234   6.278  1.00  0.63           C  
ATOM    917  O   VAL A  58      25.872   2.341   5.368  1.00  0.63           O  
ATOM    918  CB  VAL A  58      29.081   2.177   5.685  1.00  0.63           C  
ATOM    919  CG1 VAL A  58      30.374   1.349   5.651  1.00  0.63           C  
ATOM    920  CG2 VAL A  58      28.776   2.736   4.327  1.00  0.63           C  
ATOM    921  H   VAL A  58      27.248   0.341   4.331  1.00  0.63           H  
ATOM    922  HA  VAL A  58      28.118   0.918   7.146  1.00  0.63           H  
ATOM    923  HB  VAL A  58      29.233   2.994   6.400  1.00  0.63           H  
ATOM    924 1HG1 VAL A  58      31.200   1.990   5.336  1.00  0.63           H  
ATOM    925 2HG1 VAL A  58      30.573   0.960   6.644  1.00  0.63           H  
ATOM    926 3HG1 VAL A  58      30.275   0.526   4.949  1.00  0.63           H  
ATOM    927 1HG2 VAL A  58      29.611   3.360   4.002  1.00  0.63           H  
ATOM    928 2HG2 VAL A  58      28.632   1.910   3.627  1.00  0.63           H  
ATOM    929 3HG2 VAL A  58      27.870   3.337   4.384  1.00  0.63           H  
ATOM    930  N   LEU A  59      26.595   2.932   7.392  1.00  0.60           N  
ATOM    931  CA  LEU A  59      25.544   3.915   7.559  1.00  0.60           C  
ATOM    932  C   LEU A  59      26.170   5.286   7.531  1.00  0.60           C  
ATOM    933  O   LEU A  59      27.091   5.559   8.300  1.00  0.60           O  
ATOM    934  CB  LEU A  59      24.835   3.735   8.898  1.00  0.60           C  
ATOM    935  CG  LEU A  59      24.203   2.399   9.190  1.00  0.60           C  
ATOM    936  CD1 LEU A  59      23.686   2.431  10.569  1.00  0.60           C  
ATOM    937  CD2 LEU A  59      23.099   2.140   8.232  1.00  0.60           C  
ATOM    938  H   LEU A  59      27.281   2.794   8.129  1.00  0.60           H  
ATOM    939  HA  LEU A  59      24.833   3.843   6.745  1.00  0.60           H  
ATOM    940 1HB  LEU A  59      25.556   3.927   9.693  1.00  0.60           H  
ATOM    941 2HB  LEU A  59      24.049   4.487   8.964  1.00  0.60           H  
ATOM    942  HG  LEU A  59      24.950   1.605   9.122  1.00  0.60           H  
ATOM    943 1HD1 LEU A  59      23.225   1.483  10.794  1.00  0.60           H  
ATOM    944 2HD1 LEU A  59      24.508   2.612  11.268  1.00  0.60           H  
ATOM    945 3HD1 LEU A  59      22.958   3.222  10.663  1.00  0.60           H  
ATOM    946 1HD2 LEU A  59      22.635   1.185   8.450  1.00  0.60           H  
ATOM    947 2HD2 LEU A  59      22.371   2.927   8.314  1.00  0.60           H  
ATOM    948 3HD2 LEU A  59      23.504   2.126   7.248  1.00  0.60           H  
ATOM    949  N   VAL A  60      25.659   6.160   6.679  1.00  0.59           N  
ATOM    950  CA  VAL A  60      26.193   7.512   6.592  1.00  0.59           C  
ATOM    951  C   VAL A  60      25.128   8.522   6.963  1.00  0.59           C  
ATOM    952  O   VAL A  60      23.961   8.365   6.588  1.00  0.59           O  
ATOM    953  CB  VAL A  60      26.725   7.803   5.184  1.00  0.59           C  
ATOM    954  CG1 VAL A  60      27.262   9.236   5.099  1.00  0.59           C  
ATOM    955  CG2 VAL A  60      27.827   6.783   4.863  1.00  0.59           C  
ATOM    956  H   VAL A  60      24.921   5.881   6.031  1.00  0.59           H  
ATOM    957  HA  VAL A  60      27.019   7.609   7.292  1.00  0.59           H  
ATOM    958  HB  VAL A  60      25.913   7.706   4.464  1.00  0.59           H  
ATOM    959 1HG1 VAL A  60      27.644   9.430   4.097  1.00  0.59           H  
ATOM    960 2HG1 VAL A  60      26.475   9.951   5.318  1.00  0.59           H  
ATOM    961 3HG1 VAL A  60      28.073   9.352   5.822  1.00  0.59           H  
ATOM    962 1HG2 VAL A  60      28.215   6.963   3.868  1.00  0.59           H  
ATOM    963 2HG2 VAL A  60      28.633   6.891   5.589  1.00  0.59           H  
ATOM    964 3HG2 VAL A  60      27.423   5.773   4.914  1.00  0.59           H  
ATOM    965  N   CYS A  61      25.491   9.535   7.747  1.00  0.59           N  
ATOM    966  CA  CYS A  61      24.471  10.521   8.062  1.00  0.59           C  
ATOM    967  C   CYS A  61      25.000  11.952   8.023  1.00  0.59           C  
ATOM    968  O   CYS A  61      26.122  12.245   8.442  1.00  0.59           O  
ATOM    969  CB  CYS A  61      23.794  10.246   9.399  1.00  0.59           C  
ATOM    970  SG  CYS A  61      22.371  11.332   9.668  1.00  0.59           S  
ATOM    971  H   CYS A  61      26.453   9.609   8.079  1.00  0.59           H  
ATOM    972  HA  CYS A  61      23.713  10.440   7.304  1.00  0.59           H  
ATOM    973 1HB  CYS A  61      23.448   9.216   9.427  1.00  0.59           H  
ATOM    974 2HB  CYS A  61      24.501  10.393  10.215  1.00  0.59           H  
ATOM    975  HG  CYS A  61      21.895  11.218   8.410  1.00  0.59           H  
ATOM    976  N   ASN A  62      24.180  12.838   7.462  1.00  0.59           N  
ATOM    977  CA  ASN A  62      24.550  14.240   7.264  1.00  0.59           C  
ATOM    978  C   ASN A  62      23.322  15.157   7.193  1.00  0.59           C  
ATOM    979  O   ASN A  62      22.187  14.734   7.432  1.00  0.59           O  
ATOM    980  CB  ASN A  62      25.340  14.363   5.952  1.00  0.59           C  
ATOM    981  CG  ASN A  62      26.381  15.475   5.902  1.00  0.59           C  
ATOM    982  OD1 ASN A  62      26.234  16.501   6.557  1.00  0.59           O  
ATOM    983  ND2 ASN A  62      27.377  15.293   5.103  1.00  0.59           N  
ATOM    984  H   ASN A  62      23.274  12.494   7.140  1.00  0.59           H  
ATOM    985  HA  ASN A  62      25.171  14.565   8.099  1.00  0.59           H  
ATOM    986 1HB  ASN A  62      25.845  13.419   5.747  1.00  0.59           H  
ATOM    987 2HB  ASN A  62      24.631  14.526   5.144  1.00  0.59           H  
ATOM    988 1HD2 ASN A  62      28.104  15.992   5.014  1.00  0.59           H  
ATOM    989 2HD2 ASN A  62      27.433  14.457   4.563  1.00  0.59           H  
ATOM    990  N   SER A  63      23.577  16.420   6.854  1.00  0.61           N  
ATOM    991  CA  SER A  63      22.563  17.452   6.654  1.00  0.61           C  
ATOM    992  C   SER A  63      23.032  18.344   5.496  1.00  0.61           C  
ATOM    993  O   SER A  63      24.229  18.364   5.169  1.00  0.61           O  
ATOM    994  CB  SER A  63      22.401  18.290   7.906  1.00  0.61           C  
ATOM    995  OG  SER A  63      23.557  19.032   8.158  1.00  0.61           O  
ATOM    996  H   SER A  63      24.544  16.678   6.739  1.00  0.61           H  
ATOM    997  HA  SER A  63      21.609  16.991   6.389  1.00  0.61           H  
ATOM    998 1HB  SER A  63      21.553  18.959   7.790  1.00  0.61           H  
ATOM    999 2HB  SER A  63      22.186  17.638   8.753  1.00  0.61           H  
ATOM   1000  HG  SER A  63      23.628  19.654   7.423  1.00  0.61           H  
ATOM   1001  N   VAL A  64      22.086  19.045   4.859  1.00  0.64           N  
ATOM   1002  CA  VAL A  64      22.407  19.918   3.726  1.00  0.64           C  
ATOM   1003  C   VAL A  64      21.759  21.300   3.852  1.00  0.64           C  
ATOM   1004  O   VAL A  64      20.543  21.397   4.020  1.00  0.64           O  
ATOM   1005  CB  VAL A  64      21.930  19.272   2.403  1.00  0.64           C  
ATOM   1006  CG1 VAL A  64      22.279  20.159   1.231  1.00  0.64           C  
ATOM   1007  CG2 VAL A  64      22.534  17.920   2.244  1.00  0.64           C  
ATOM   1008  H   VAL A  64      21.129  18.991   5.204  1.00  0.64           H  
ATOM   1009  HA  VAL A  64      23.484  20.043   3.689  1.00  0.64           H  
ATOM   1010  HB  VAL A  64      20.851  19.187   2.419  1.00  0.64           H  
ATOM   1011 1HG1 VAL A  64      21.921  19.703   0.309  1.00  0.64           H  
ATOM   1012 2HG1 VAL A  64      21.817  21.135   1.356  1.00  0.64           H  
ATOM   1013 3HG1 VAL A  64      23.350  20.267   1.180  1.00  0.64           H  
ATOM   1014 1HG2 VAL A  64      22.195  17.475   1.312  1.00  0.64           H  
ATOM   1015 2HG2 VAL A  64      23.601  18.041   2.227  1.00  0.64           H  
ATOM   1016 3HG2 VAL A  64      22.254  17.272   3.065  1.00  0.64           H  
ATOM   1017  N   GLU A  65      22.542  22.370   3.719  1.00  0.67           N  
ATOM   1018  CA  GLU A  65      21.970  23.723   3.798  1.00  0.67           C  
ATOM   1019  C   GLU A  65      22.381  24.520   2.575  1.00  0.67           C  
ATOM   1020  O   GLU A  65      23.550  24.496   2.212  1.00  0.67           O  
ATOM   1021  CB  GLU A  65      22.453  24.452   5.056  1.00  0.67           C  
ATOM   1022  CG  GLU A  65      22.047  23.831   6.368  1.00  0.67           C  
ATOM   1023  CD  GLU A  65      22.570  24.597   7.571  1.00  0.67           C  
ATOM   1024  OE1 GLU A  65      22.008  25.614   7.905  1.00  0.67           O  
ATOM   1025  OE2 GLU A  65      23.535  24.156   8.146  1.00  0.67           O  
ATOM   1026  H   GLU A  65      23.539  22.230   3.547  1.00  0.67           H  
ATOM   1027  HA  GLU A  65      20.887  23.654   3.816  1.00  0.67           H  
ATOM   1028 1HB  GLU A  65      23.541  24.515   5.038  1.00  0.67           H  
ATOM   1029 2HB  GLU A  65      22.068  25.474   5.042  1.00  0.67           H  
ATOM   1030 1HG  GLU A  65      20.958  23.791   6.409  1.00  0.67           H  
ATOM   1031 2HG  GLU A  65      22.426  22.812   6.399  1.00  0.67           H  
ATOM   1032  N   ASP A  66      21.446  25.214   1.918  1.00  0.69           N  
ATOM   1033  CA  ASP A  66      21.771  25.989   0.712  1.00  0.69           C  
ATOM   1034  C   ASP A  66      22.475  25.106  -0.317  1.00  0.69           C  
ATOM   1035  O   ASP A  66      23.378  25.551  -1.021  1.00  0.69           O  
ATOM   1036  CB  ASP A  66      22.675  27.190   1.039  1.00  0.69           C  
ATOM   1037  CG  ASP A  66      22.008  28.287   1.883  1.00  0.69           C  
ATOM   1038  OD1 ASP A  66      20.958  28.754   1.508  1.00  0.69           O  
ATOM   1039  OD2 ASP A  66      22.564  28.643   2.896  1.00  0.69           O  
ATOM   1040  H   ASP A  66      20.472  25.176   2.238  1.00  0.69           H  
ATOM   1041  HA  ASP A  66      20.840  26.352   0.275  1.00  0.69           H  
ATOM   1042 1HB  ASP A  66      23.572  26.857   1.557  1.00  0.69           H  
ATOM   1043 2HB  ASP A  66      23.006  27.641   0.104  1.00  0.69           H  
ATOM   1044  N   ASN A  67      22.034  23.852  -0.401  1.00  0.71           N  
ATOM   1045  CA  ASN A  67      22.586  22.819  -1.279  1.00  0.71           C  
ATOM   1046  C   ASN A  67      24.062  22.484  -0.982  1.00  0.71           C  
ATOM   1047  O   ASN A  67      24.756  21.929  -1.839  1.00  0.71           O  
ATOM   1048  CB  ASN A  67      22.423  23.212  -2.740  1.00  0.71           C  
ATOM   1049  CG  ASN A  67      20.983  23.357  -3.137  1.00  0.71           C  
ATOM   1050  OD1 ASN A  67      20.124  22.584  -2.697  1.00  0.71           O  
ATOM   1051  ND2 ASN A  67      20.699  24.338  -3.956  1.00  0.71           N  
ATOM   1052  H   ASN A  67      21.269  23.599   0.211  1.00  0.71           H  
ATOM   1053  HA  ASN A  67      22.016  21.905  -1.119  1.00  0.71           H  
ATOM   1054 1HB  ASN A  67      22.949  24.137  -2.955  1.00  0.71           H  
ATOM   1055 2HB  ASN A  67      22.873  22.440  -3.363  1.00  0.71           H  
ATOM   1056 1HD2 ASN A  67      19.753  24.485  -4.253  1.00  0.71           H  
ATOM   1057 2HD2 ASN A  67      21.426  24.942  -4.286  1.00  0.71           H  
ATOM   1058  N   VAL A  68      24.514  22.729   0.251  1.00  0.71           N  
ATOM   1059  CA  VAL A  68      25.867  22.398   0.675  1.00  0.71           C  
ATOM   1060  C   VAL A  68      25.859  21.353   1.779  1.00  0.71           C  
ATOM   1061  O   VAL A  68      25.182  21.498   2.801  1.00  0.71           O  
ATOM   1062  CB  VAL A  68      26.594  23.656   1.185  1.00  0.71           C  
ATOM   1063  CG1 VAL A  68      27.996  23.302   1.663  1.00  0.71           C  
ATOM   1064  CG2 VAL A  68      26.645  24.688   0.077  1.00  0.71           C  
ATOM   1065  H   VAL A  68      23.928  23.226   0.912  1.00  0.71           H  
ATOM   1066  HA  VAL A  68      26.413  22.000  -0.180  1.00  0.71           H  
ATOM   1067  HB  VAL A  68      26.050  24.066   2.036  1.00  0.71           H  
ATOM   1068 1HG1 VAL A  68      28.490  24.200   2.029  1.00  0.71           H  
ATOM   1069 2HG1 VAL A  68      27.938  22.572   2.469  1.00  0.71           H  
ATOM   1070 3HG1 VAL A  68      28.569  22.884   0.837  1.00  0.71           H  
ATOM   1071 1HG2 VAL A  68      27.146  25.583   0.438  1.00  0.71           H  
ATOM   1072 2HG2 VAL A  68      27.190  24.282  -0.774  1.00  0.71           H  
ATOM   1073 3HG2 VAL A  68      25.637  24.941  -0.227  1.00  0.71           H  
ATOM   1074  N   TRP A  69      26.617  20.291   1.583  1.00  0.70           N  
ATOM   1075  CA  TRP A  69      26.648  19.228   2.573  1.00  0.70           C  
ATOM   1076  C   TRP A  69      27.589  19.579   3.710  1.00  0.70           C  
ATOM   1077  O   TRP A  69      28.632  20.202   3.492  1.00  0.70           O  
ATOM   1078  CB  TRP A  69      27.119  17.939   1.919  1.00  0.70           C  
ATOM   1079  CG  TRP A  69      26.153  17.380   0.942  1.00  0.70           C  
ATOM   1080  CD1 TRP A  69      25.927  17.834  -0.321  1.00  0.70           C  
ATOM   1081  CD2 TRP A  69      25.294  16.236   1.115  1.00  0.70           C  
ATOM   1082  NE1 TRP A  69      24.985  17.062  -0.939  1.00  0.70           N  
ATOM   1083  CE2 TRP A  69      24.587  16.076  -0.077  1.00  0.70           C  
ATOM   1084  CE3 TRP A  69      25.070  15.350   2.168  1.00  0.70           C  
ATOM   1085  CZ2 TRP A  69      23.674  15.062  -0.251  1.00  0.70           C  
ATOM   1086  CZ3 TRP A  69      24.151  14.330   1.999  1.00  0.70           C  
ATOM   1087  CH2 TRP A  69      23.474  14.191   0.812  1.00  0.70           C  
ATOM   1088  H   TRP A  69      27.164  20.214   0.737  1.00  0.70           H  
ATOM   1089  HA  TRP A  69      25.649  19.087   2.980  1.00  0.70           H  
ATOM   1090 1HB  TRP A  69      28.067  18.113   1.411  1.00  0.70           H  
ATOM   1091 2HB  TRP A  69      27.300  17.192   2.695  1.00  0.70           H  
ATOM   1092  HD1 TRP A  69      26.424  18.691  -0.774  1.00  0.70           H  
ATOM   1093  HE1 TRP A  69      24.643  17.197  -1.879  1.00  0.70           H  
ATOM   1094  HE3 TRP A  69      25.607  15.467   3.094  1.00  0.70           H  
ATOM   1095  HZ2 TRP A  69      23.122  14.931  -1.182  1.00  0.70           H  
ATOM   1096  HZ3 TRP A  69      23.980  13.638   2.828  1.00  0.70           H  
ATOM   1097  HH2 TRP A  69      22.766  13.381   0.697  1.00  0.70           H  
ATOM   1098  N   GLY A  70      27.228  19.149   4.911  1.00  0.68           N  
ATOM   1099  CA  GLY A  70      28.076  19.320   6.082  1.00  0.68           C  
ATOM   1100  C   GLY A  70      28.980  18.107   6.260  1.00  0.68           C  
ATOM   1101  O   GLY A  70      29.249  17.375   5.302  1.00  0.68           O  
ATOM   1102  H   GLY A  70      26.317  18.696   5.018  1.00  0.68           H  
ATOM   1103 1HA  GLY A  70      28.677  20.222   5.976  1.00  0.68           H  
ATOM   1104 2HA  GLY A  70      27.451  19.443   6.965  1.00  0.68           H  
ATOM   1105  N   THR A  71      29.444  17.885   7.484  1.00  0.66           N  
ATOM   1106  CA  THR A  71      30.342  16.772   7.767  1.00  0.66           C  
ATOM   1107  C   THR A  71      29.583  15.453   7.855  1.00  0.66           C  
ATOM   1108  O   THR A  71      28.583  15.360   8.567  1.00  0.66           O  
ATOM   1109  CB  THR A  71      31.090  17.013   9.090  1.00  0.66           C  
ATOM   1110  OG1 THR A  71      31.870  18.215   8.985  1.00  0.66           O  
ATOM   1111  CG2 THR A  71      32.003  15.838   9.420  1.00  0.66           C  
ATOM   1112  H   THR A  71      29.179  18.508   8.232  1.00  0.66           H  
ATOM   1113  HA  THR A  71      31.068  16.693   6.957  1.00  0.66           H  
ATOM   1114  HB  THR A  71      30.365  17.134   9.895  1.00  0.66           H  
ATOM   1115  HG1 THR A  71      32.352  18.356   9.807  1.00  0.66           H  
ATOM   1116 1HG2 THR A  71      32.518  16.031  10.360  1.00  0.66           H  
ATOM   1117 2HG2 THR A  71      31.412  14.926   9.518  1.00  0.66           H  
ATOM   1118 3HG2 THR A  71      32.735  15.709   8.625  1.00  0.66           H  
ATOM   1119  N   GLU A  72      30.063  14.433   7.143  1.00  0.64           N  
ATOM   1120  CA  GLU A  72      29.418  13.125   7.199  1.00  0.64           C  
ATOM   1121  C   GLU A  72      29.834  12.354   8.431  1.00  0.64           C  
ATOM   1122  O   GLU A  72      31.025  12.265   8.741  1.00  0.64           O  
ATOM   1123  CB  GLU A  72      29.786  12.252   5.984  1.00  0.64           C  
ATOM   1124  CG  GLU A  72      29.257  12.706   4.629  1.00  0.64           C  
ATOM   1125  CD  GLU A  72      29.652  11.797   3.482  1.00  0.64           C  
ATOM   1126  OE1 GLU A  72      30.343  10.838   3.712  1.00  0.64           O  
ATOM   1127  OE2 GLU A  72      29.247  12.064   2.374  1.00  0.64           O  
ATOM   1128  H   GLU A  72      30.879  14.572   6.566  1.00  0.64           H  
ATOM   1129  HA  GLU A  72      28.336  13.264   7.235  1.00  0.64           H  
ATOM   1130 1HB  GLU A  72      30.869  12.193   5.906  1.00  0.64           H  
ATOM   1131 2HB  GLU A  72      29.425  11.243   6.159  1.00  0.64           H  
ATOM   1132 1HG  GLU A  72      28.173  12.710   4.685  1.00  0.64           H  
ATOM   1133 2HG  GLU A  72      29.603  13.719   4.428  1.00  0.64           H  
ATOM   1134  N   GLU A  73      28.867  11.733   9.083  1.00  0.63           N  
ATOM   1135  CA  GLU A  73      29.158  10.831  10.174  1.00  0.63           C  
ATOM   1136  C   GLU A  73      29.055   9.442   9.555  1.00  0.63           C  
ATOM   1137  O   GLU A  73      28.226   9.242   8.665  1.00  0.63           O  
ATOM   1138  CB  GLU A  73      28.174  11.041  11.336  1.00  0.63           C  
ATOM   1139  CG  GLU A  73      28.249  12.443  11.968  1.00  0.63           C  
ATOM   1140  CD  GLU A  73      27.365  12.597  13.177  1.00  0.63           C  
ATOM   1141  OE1 GLU A  73      26.753  11.633  13.555  1.00  0.63           O  
ATOM   1142  OE2 GLU A  73      27.276  13.688  13.708  1.00  0.63           O  
ATOM   1143  H   GLU A  73      27.899  11.889   8.808  1.00  0.63           H  
ATOM   1144  HA  GLU A  73      30.176  10.988  10.528  1.00  0.63           H  
ATOM   1145 1HB  GLU A  73      27.151  10.895  10.974  1.00  0.63           H  
ATOM   1146 2HB  GLU A  73      28.358  10.300  12.113  1.00  0.63           H  
ATOM   1147 1HG  GLU A  73      29.280  12.645  12.253  1.00  0.63           H  
ATOM   1148 2HG  GLU A  73      27.960  13.179  11.214  1.00  0.63           H  
ATOM   1149  N   GLU A  74      29.862   8.483  10.005  1.00  0.62           N  
ATOM   1150  CA  GLU A  74      29.774   7.140   9.423  1.00  0.62           C  
ATOM   1151  C   GLU A  74      30.016   6.025  10.431  1.00  0.62           C  
ATOM   1152  O   GLU A  74      30.942   6.092  11.245  1.00  0.62           O  
ATOM   1153  CB  GLU A  74      30.756   6.996   8.249  1.00  0.62           C  
ATOM   1154  CG  GLU A  74      30.707   5.635   7.513  1.00  0.62           C  
ATOM   1155  CD  GLU A  74      31.627   5.585   6.314  1.00  0.62           C  
ATOM   1156  OE1 GLU A  74      32.245   6.578   6.028  1.00  0.62           O  
ATOM   1157  OE2 GLU A  74      31.718   4.558   5.690  1.00  0.62           O  
ATOM   1158  H   GLU A  74      30.530   8.678  10.737  1.00  0.62           H  
ATOM   1159  HA  GLU A  74      28.771   7.016   9.035  1.00  0.62           H  
ATOM   1160 1HB  GLU A  74      30.546   7.775   7.510  1.00  0.62           H  
ATOM   1161 2HB  GLU A  74      31.773   7.149   8.605  1.00  0.62           H  
ATOM   1162 1HG  GLU A  74      31.000   4.845   8.204  1.00  0.62           H  
ATOM   1163 2HG  GLU A  74      29.682   5.435   7.198  1.00  0.62           H  
ATOM   1164  N   GLU A  75      29.166   4.998  10.350  1.00  0.62           N  
ATOM   1165  CA  GLU A  75      29.235   3.831  11.224  1.00  0.62           C  
ATOM   1166  C   GLU A  75      29.142   2.511  10.455  1.00  0.62           C  
ATOM   1167  O   GLU A  75      28.510   2.423   9.405  1.00  0.62           O  
ATOM   1168  CB  GLU A  75      28.105   3.890  12.253  1.00  0.62           C  
ATOM   1169  CG  GLU A  75      28.145   5.109  13.161  1.00  0.62           C  
ATOM   1170  CD  GLU A  75      27.065   5.105  14.166  1.00  0.62           C  
ATOM   1171  OE1 GLU A  75      26.318   4.168  14.190  1.00  0.62           O  
ATOM   1172  OE2 GLU A  75      26.954   6.048  14.897  1.00  0.62           O  
ATOM   1173  H   GLU A  75      28.431   5.057   9.643  1.00  0.62           H  
ATOM   1174  HA  GLU A  75      30.192   3.850  11.745  1.00  0.62           H  
ATOM   1175 1HB  GLU A  75      27.144   3.886  11.736  1.00  0.62           H  
ATOM   1176 2HB  GLU A  75      28.138   3.000  12.882  1.00  0.62           H  
ATOM   1177 1HG  GLU A  75      29.109   5.144  13.669  1.00  0.62           H  
ATOM   1178 2HG  GLU A  75      28.052   6.007  12.553  1.00  0.62           H  
ATOM   1179  N   THR A  76      29.726   1.452  11.015  1.00  0.63           N  
ATOM   1180  CA  THR A  76      29.638   0.121  10.403  1.00  0.63           C  
ATOM   1181  C   THR A  76      28.551  -0.751  11.055  1.00  0.63           C  
ATOM   1182  O   THR A  76      28.314  -1.899  10.667  1.00  0.63           O  
ATOM   1183  CB  THR A  76      31.004  -0.572  10.440  1.00  0.63           C  
ATOM   1184  OG1 THR A  76      31.433  -0.719  11.802  1.00  0.63           O  
ATOM   1185  CG2 THR A  76      32.024   0.265   9.673  1.00  0.63           C  
ATOM   1186  H   THR A  76      30.249   1.571  11.873  1.00  0.63           H  
ATOM   1187  HA  THR A  76      29.368   0.241   9.352  1.00  0.63           H  
ATOM   1188  HB  THR A  76      30.927  -1.558   9.981  1.00  0.63           H  
ATOM   1189  HG1 THR A  76      30.841  -1.320  12.262  1.00  0.63           H  
ATOM   1190 1HG2 THR A  76      32.995  -0.228   9.699  1.00  0.63           H  
ATOM   1191 2HG2 THR A  76      31.700   0.372   8.641  1.00  0.63           H  
ATOM   1192 3HG2 THR A  76      32.107   1.251  10.130  1.00  0.63           H  
ATOM   1193  N   LYS A  77      27.855  -0.191  12.040  1.00  0.63           N  
ATOM   1194  CA  LYS A  77      26.782  -0.917  12.715  1.00  0.63           C  
ATOM   1195  C   LYS A  77      25.552  -0.862  11.839  1.00  0.63           C  
ATOM   1196  O   LYS A  77      24.697  -0.013  12.026  1.00  0.63           O  
ATOM   1197  CB  LYS A  77      26.456  -0.287  14.067  1.00  0.63           C  
ATOM   1198  CG  LYS A  77      25.391  -1.030  14.875  1.00  0.63           C  
ATOM   1199  CD  LYS A  77      25.137  -0.342  16.224  1.00  0.63           C  
ATOM   1200  CE  LYS A  77      24.069  -1.066  17.040  1.00  0.63           C  
ATOM   1201  NZ  LYS A  77      23.819  -0.391  18.342  1.00  0.63           N  
ATOM   1202  H   LYS A  77      28.073   0.753  12.319  1.00  0.63           H  
ATOM   1203  HA  LYS A  77      27.071  -1.960  12.848  1.00  0.63           H  
ATOM   1204 1HB  LYS A  77      27.361  -0.233  14.672  1.00  0.63           H  
ATOM   1205 2HB  LYS A  77      26.103   0.739  13.916  1.00  0.63           H  
ATOM   1206 1HG  LYS A  77      24.460  -1.056  14.306  1.00  0.63           H  
ATOM   1207 2HG  LYS A  77      25.717  -2.054  15.051  1.00  0.63           H  
ATOM   1208 1HD  LYS A  77      26.063  -0.308  16.798  1.00  0.63           H  
ATOM   1209 2HD  LYS A  77      24.801   0.687  16.052  1.00  0.63           H  
ATOM   1210 1HE  LYS A  77      23.139  -1.086  16.473  1.00  0.63           H  
ATOM   1211 2HE  LYS A  77      24.392  -2.089  17.228  1.00  0.63           H  
ATOM   1212 1HZ  LYS A  77      23.103  -0.893  18.855  1.00  0.63           H  
ATOM   1213 2HZ  LYS A  77      24.669  -0.370  18.884  1.00  0.63           H  
ATOM   1214 3HZ  LYS A  77      23.505   0.565  18.164  1.00  0.63           H  
ATOM   1215  N   PHE A  78      25.496  -1.761  10.880  1.00  0.63           N  
ATOM   1216  CA  PHE A  78      24.508  -1.737   9.814  1.00  0.63           C  
ATOM   1217  C   PHE A  78      23.506  -2.899   9.868  1.00  0.63           C  
ATOM   1218  O   PHE A  78      23.864  -4.016   9.502  1.00  0.63           O  
ATOM   1219  CB  PHE A  78      25.280  -1.820   8.527  1.00  0.63           C  
ATOM   1220  CG  PHE A  78      24.549  -1.662   7.315  1.00  0.63           C  
ATOM   1221  CD1 PHE A  78      24.600  -0.490   6.699  1.00  0.63           C  
ATOM   1222  CD2 PHE A  78      23.843  -2.671   6.752  1.00  0.63           C  
ATOM   1223  CE1 PHE A  78      23.984  -0.278   5.532  1.00  0.63           C  
ATOM   1224  CE2 PHE A  78      23.220  -2.462   5.564  1.00  0.63           C  
ATOM   1225  CZ  PHE A  78      23.293  -1.249   4.950  1.00  0.63           C  
ATOM   1226  H   PHE A  78      26.278  -2.414  10.833  1.00  0.63           H  
ATOM   1227  HA  PHE A  78      24.011  -0.776   9.848  1.00  0.63           H  
ATOM   1228 1HB  PHE A  78      26.067  -1.056   8.539  1.00  0.63           H  
ATOM   1229 2HB  PHE A  78      25.790  -2.782   8.483  1.00  0.63           H  
ATOM   1230  HD1 PHE A  78      25.167   0.290   7.162  1.00  0.63           H  
ATOM   1231  HD2 PHE A  78      23.792  -3.646   7.240  1.00  0.63           H  
ATOM   1232  HE1 PHE A  78      24.060   0.672   5.071  1.00  0.63           H  
ATOM   1233  HE2 PHE A  78      22.673  -3.262   5.106  1.00  0.63           H  
ATOM   1234  HZ  PHE A  78      22.803  -1.068   3.998  1.00  0.63           H  
ATOM   1235  N   PRO A  79      22.263  -2.678  10.339  1.00  0.62           N  
ATOM   1236  CA  PRO A  79      21.235  -3.681  10.558  1.00  0.62           C  
ATOM   1237  C   PRO A  79      20.432  -4.059   9.324  1.00  0.62           C  
ATOM   1238  O   PRO A  79      19.543  -4.903   9.412  1.00  0.62           O  
ATOM   1239  CB  PRO A  79      20.319  -2.979  11.556  1.00  0.62           C  
ATOM   1240  CG  PRO A  79      20.389  -1.531  11.145  1.00  0.62           C  
ATOM   1241  CD  PRO A  79      21.829  -1.316  10.695  1.00  0.62           C  
ATOM   1242  HA  PRO A  79      21.694  -4.573  11.008  1.00  0.62           H  
ATOM   1243 1HB  PRO A  79      19.299  -3.387  11.483  1.00  0.62           H  
ATOM   1244 2HB  PRO A  79      20.669  -3.154  12.583  1.00  0.62           H  
ATOM   1245 1HG  PRO A  79      19.662  -1.349  10.343  1.00  0.62           H  
ATOM   1246 2HG  PRO A  79      20.095  -0.887  11.978  1.00  0.62           H  
ATOM   1247 1HD  PRO A  79      21.832  -0.655   9.823  1.00  0.62           H  
ATOM   1248 2HD  PRO A  79      22.425  -0.931  11.519  1.00  0.62           H  
ATOM   1249  N   PHE A  80      20.684  -3.421   8.188  1.00  0.61           N  
ATOM   1250  CA  PHE A  80      19.801  -3.671   7.062  1.00  0.61           C  
ATOM   1251  C   PHE A  80      20.298  -4.866   6.272  1.00  0.61           C  
ATOM   1252  O   PHE A  80      21.498  -5.057   6.086  1.00  0.61           O  
ATOM   1253  CB  PHE A  80      19.688  -2.442   6.178  1.00  0.61           C  
ATOM   1254  CG  PHE A  80      19.102  -1.340   6.890  1.00  0.61           C  
ATOM   1255  CD1 PHE A  80      19.946  -0.412   7.475  1.00  0.61           C  
ATOM   1256  CD2 PHE A  80      17.740  -1.209   7.033  1.00  0.61           C  
ATOM   1257  CE1 PHE A  80      19.440   0.633   8.184  1.00  0.61           C  
ATOM   1258  CE2 PHE A  80      17.226  -0.158   7.746  1.00  0.61           C  
ATOM   1259  CZ  PHE A  80      18.088   0.761   8.319  1.00  0.61           C  
ATOM   1260  H   PHE A  80      21.443  -2.762   8.108  1.00  0.61           H  
ATOM   1261  HA  PHE A  80      18.811  -3.890   7.444  1.00  0.61           H  
ATOM   1262 1HB  PHE A  80      20.629  -2.137   5.816  1.00  0.61           H  
ATOM   1263 2HB  PHE A  80      19.059  -2.671   5.321  1.00  0.61           H  
ATOM   1264  HD1 PHE A  80      21.027  -0.532   7.362  1.00  0.61           H  
ATOM   1265  HD2 PHE A  80      17.078  -1.948   6.580  1.00  0.61           H  
ATOM   1266  HE1 PHE A  80      20.108   1.359   8.644  1.00  0.61           H  
ATOM   1267  HE2 PHE A  80      16.148  -0.050   7.866  1.00  0.61           H  
ATOM   1268  HZ  PHE A  80      17.699   1.577   8.878  1.00  0.61           H  
ATOM   1269  N   VAL A  81      19.370  -5.688   5.831  1.00  0.60           N  
ATOM   1270  CA  VAL A  81      19.684  -6.878   5.071  1.00  0.60           C  
ATOM   1271  C   VAL A  81      18.853  -6.924   3.808  1.00  0.60           C  
ATOM   1272  O   VAL A  81      17.631  -6.758   3.842  1.00  0.60           O  
ATOM   1273  CB  VAL A  81      19.428  -8.134   5.921  1.00  0.60           C  
ATOM   1274  CG1 VAL A  81      19.741  -9.379   5.121  1.00  0.60           C  
ATOM   1275  CG2 VAL A  81      20.258  -8.081   7.200  1.00  0.60           C  
ATOM   1276  H   VAL A  81      18.406  -5.470   6.027  1.00  0.60           H  
ATOM   1277  HA  VAL A  81      20.738  -6.852   4.793  1.00  0.60           H  
ATOM   1278  HB  VAL A  81      18.384  -8.172   6.175  1.00  0.60           H  
ATOM   1279 1HG1 VAL A  81      19.539 -10.258   5.722  1.00  0.60           H  
ATOM   1280 2HG1 VAL A  81      19.121  -9.410   4.228  1.00  0.60           H  
ATOM   1281 3HG1 VAL A  81      20.791  -9.373   4.833  1.00  0.60           H  
ATOM   1282 1HG2 VAL A  81      20.056  -8.968   7.795  1.00  0.60           H  
ATOM   1283 2HG2 VAL A  81      21.313  -8.048   6.943  1.00  0.60           H  
ATOM   1284 3HG2 VAL A  81      19.998  -7.197   7.783  1.00  0.60           H  
ATOM   1285  N   ARG A  82      19.510  -7.153   2.690  1.00  0.59           N  
ATOM   1286  CA  ARG A  82      18.790  -7.182   1.439  1.00  0.59           C  
ATOM   1287  C   ARG A  82      17.777  -8.312   1.461  1.00  0.59           C  
ATOM   1288  O   ARG A  82      18.105  -9.432   1.857  1.00  0.59           O  
ATOM   1289  CB  ARG A  82      19.734  -7.403   0.288  1.00  0.59           C  
ATOM   1290  CG  ARG A  82      20.777  -6.345   0.058  1.00  0.59           C  
ATOM   1291  CD  ARG A  82      21.465  -6.633  -1.210  1.00  0.59           C  
ATOM   1292  NE  ARG A  82      22.489  -5.722  -1.542  1.00  0.59           N  
ATOM   1293  CZ  ARG A  82      23.768  -5.793  -1.181  1.00  0.59           C  
ATOM   1294  NH1 ARG A  82      24.227  -6.773  -0.436  1.00  0.59           N  
ATOM   1295  NH2 ARG A  82      24.545  -4.831  -1.595  1.00  0.59           N  
ATOM   1296  H   ARG A  82      20.511  -7.293   2.708  1.00  0.59           H  
ATOM   1297  HA  ARG A  82      18.265  -6.249   1.306  1.00  0.59           H  
ATOM   1298 1HB  ARG A  82      20.240  -8.359   0.401  1.00  0.59           H  
ATOM   1299 2HB  ARG A  82      19.160  -7.449  -0.619  1.00  0.59           H  
ATOM   1300 1HG  ARG A  82      20.298  -5.381  -0.005  1.00  0.59           H  
ATOM   1301 2HG  ARG A  82      21.503  -6.342   0.867  1.00  0.59           H  
ATOM   1302 1HD  ARG A  82      21.871  -7.642  -1.215  1.00  0.59           H  
ATOM   1303 2HD  ARG A  82      20.729  -6.536  -1.970  1.00  0.59           H  
ATOM   1304  HE  ARG A  82      22.226  -4.909  -2.100  1.00  0.59           H  
ATOM   1305 1HH1 ARG A  82      23.602  -7.502  -0.128  1.00  0.59           H  
ATOM   1306 2HH1 ARG A  82      25.203  -6.795  -0.178  1.00  0.59           H  
ATOM   1307 1HH2 ARG A  82      24.097  -4.083  -2.147  1.00  0.59           H  
ATOM   1308 2HH2 ARG A  82      25.526  -4.770  -1.298  1.00  0.59           H  
ATOM   1309  N   GLY A  83      16.555  -8.032   1.027  1.00  0.58           N  
ATOM   1310  CA  GLY A  83      15.500  -9.023   0.986  1.00  0.58           C  
ATOM   1311  C   GLY A  83      14.646  -9.062   2.261  1.00  0.58           C  
ATOM   1312  O   GLY A  83      13.612  -9.741   2.280  1.00  0.58           O  
ATOM   1313  H   GLY A  83      16.303  -7.096   0.723  1.00  0.58           H  
ATOM   1314 1HA  GLY A  83      14.859  -8.805   0.132  1.00  0.58           H  
ATOM   1315 2HA  GLY A  83      15.938 -10.003   0.810  1.00  0.58           H  
ATOM   1316  N   LYS A  84      15.032  -8.333   3.320  1.00  0.58           N  
ATOM   1317  CA  LYS A  84      14.241  -8.385   4.550  1.00  0.58           C  
ATOM   1318  C   LYS A  84      13.446  -7.108   4.843  1.00  0.58           C  
ATOM   1319  O   LYS A  84      13.825  -6.025   4.376  1.00  0.58           O  
ATOM   1320  CB  LYS A  84      15.136  -8.706   5.746  1.00  0.58           C  
ATOM   1321  CG  LYS A  84      15.737 -10.102   5.709  1.00  0.58           C  
ATOM   1322  CD  LYS A  84      16.401 -10.477   7.038  1.00  0.58           C  
ATOM   1323  CE  LYS A  84      16.973 -11.894   6.984  1.00  0.58           C  
ATOM   1324  NZ  LYS A  84      17.549 -12.329   8.296  1.00  0.58           N  
ATOM   1325  H   LYS A  84      15.892  -7.778   3.290  1.00  0.58           H  
ATOM   1326  HA  LYS A  84      13.551  -9.212   4.430  1.00  0.58           H  
ATOM   1327 1HB  LYS A  84      15.976  -8.024   5.739  1.00  0.58           H  
ATOM   1328 2HB  LYS A  84      14.605  -8.555   6.685  1.00  0.58           H  
ATOM   1329 1HG  LYS A  84      14.957 -10.826   5.477  1.00  0.58           H  
ATOM   1330 2HG  LYS A  84      16.490 -10.138   4.918  1.00  0.58           H  
ATOM   1331 1HD  LYS A  84      17.196  -9.781   7.274  1.00  0.58           H  
ATOM   1332 2HD  LYS A  84      15.658 -10.426   7.834  1.00  0.58           H  
ATOM   1333 1HE  LYS A  84      16.180 -12.585   6.702  1.00  0.58           H  
ATOM   1334 2HE  LYS A  84      17.756 -11.929   6.227  1.00  0.58           H  
ATOM   1335 1HZ  LYS A  84      17.910 -13.269   8.206  1.00  0.58           H  
ATOM   1336 2HZ  LYS A  84      18.296 -11.711   8.574  1.00  0.58           H  
ATOM   1337 3HZ  LYS A  84      16.825 -12.314   9.001  1.00  0.58           H  
ATOM   1338  N   PRO A  85      12.283  -7.225   5.540  1.00  0.59           N  
ATOM   1339  CA  PRO A  85      11.476  -6.132   6.052  1.00  0.59           C  
ATOM   1340  C   PRO A  85      12.154  -5.433   7.208  1.00  0.59           C  
ATOM   1341  O   PRO A  85      12.765  -6.089   8.056  1.00  0.59           O  
ATOM   1342  CB  PRO A  85      10.186  -6.829   6.505  1.00  0.59           C  
ATOM   1343  CG  PRO A  85      10.600  -8.247   6.816  1.00  0.59           C  
ATOM   1344  CD  PRO A  85      11.704  -8.567   5.825  1.00  0.59           C  
ATOM   1345  HA  PRO A  85      11.259  -5.430   5.250  1.00  0.59           H  
ATOM   1346 1HB  PRO A  85       9.774  -6.304   7.380  1.00  0.59           H  
ATOM   1347 2HB  PRO A  85       9.429  -6.763   5.710  1.00  0.59           H  
ATOM   1348 1HG  PRO A  85      10.941  -8.315   7.860  1.00  0.59           H  
ATOM   1349 2HG  PRO A  85       9.736  -8.924   6.722  1.00  0.59           H  
ATOM   1350 1HD  PRO A  85      12.411  -9.231   6.328  1.00  0.59           H  
ATOM   1351 2HD  PRO A  85      11.284  -9.012   4.905  1.00  0.59           H  
ATOM   1352  N   PHE A  86      11.979  -4.119   7.272  1.00  0.59           N  
ATOM   1353  CA  PHE A  86      12.479  -3.301   8.369  1.00  0.59           C  
ATOM   1354  C   PHE A  86      11.519  -2.222   8.832  1.00  0.59           C  
ATOM   1355  O   PHE A  86      10.754  -1.645   8.048  1.00  0.59           O  
ATOM   1356  CB  PHE A  86      13.830  -2.649   8.021  1.00  0.59           C  
ATOM   1357  CG  PHE A  86      14.883  -3.663   7.839  1.00  0.59           C  
ATOM   1358  CD1 PHE A  86      15.137  -4.240   6.621  1.00  0.59           C  
ATOM   1359  CD2 PHE A  86      15.586  -4.080   8.924  1.00  0.59           C  
ATOM   1360  CE1 PHE A  86      16.063  -5.228   6.509  1.00  0.59           C  
ATOM   1361  CE2 PHE A  86      16.512  -5.067   8.825  1.00  0.59           C  
ATOM   1362  CZ  PHE A  86      16.744  -5.654   7.623  1.00  0.59           C  
ATOM   1363  H   PHE A  86      11.464  -3.677   6.515  1.00  0.59           H  
ATOM   1364  HA  PHE A  86      12.653  -3.963   9.217  1.00  0.59           H  
ATOM   1365 1HB  PHE A  86      13.741  -2.071   7.105  1.00  0.59           H  
ATOM   1366 2HB  PHE A  86      14.134  -1.973   8.824  1.00  0.59           H  
ATOM   1367  HD1 PHE A  86      14.575  -3.923   5.749  1.00  0.59           H  
ATOM   1368  HD2 PHE A  86      15.377  -3.617   9.881  1.00  0.59           H  
ATOM   1369  HE1 PHE A  86      16.238  -5.684   5.537  1.00  0.59           H  
ATOM   1370  HE2 PHE A  86      17.061  -5.398   9.708  1.00  0.59           H  
ATOM   1371  HZ  PHE A  86      17.473  -6.451   7.560  1.00  0.59           H  
ATOM   1372  N   THR A  87      11.619  -1.911  10.116  1.00  0.59           N  
ATOM   1373  CA  THR A  87      10.929  -0.755  10.671  1.00  0.59           C  
ATOM   1374  C   THR A  87      11.972   0.237  11.157  1.00  0.59           C  
ATOM   1375  O   THR A  87      12.826  -0.120  11.966  1.00  0.59           O  
ATOM   1376  CB  THR A  87      10.021  -1.126  11.859  1.00  0.59           C  
ATOM   1377  OG1 THR A  87       9.013  -2.061  11.438  1.00  0.59           O  
ATOM   1378  CG2 THR A  87       9.367   0.138  12.417  1.00  0.59           C  
ATOM   1379  H   THR A  87      12.213  -2.490  10.712  1.00  0.59           H  
ATOM   1380  HA  THR A  87      10.334  -0.273   9.897  1.00  0.59           H  
ATOM   1381  HB  THR A  87      10.618  -1.589  12.642  1.00  0.59           H  
ATOM   1382  HG1 THR A  87       9.424  -2.898  11.208  1.00  0.59           H  
ATOM   1383 1HG2 THR A  87       8.731  -0.120  13.262  1.00  0.59           H  
ATOM   1384 2HG2 THR A  87      10.137   0.824  12.745  1.00  0.59           H  
ATOM   1385 3HG2 THR A  87       8.775   0.616  11.652  1.00  0.59           H  
ATOM   1386  N   LEU A  88      11.911   1.472  10.676  1.00  0.60           N  
ATOM   1387  CA  LEU A  88      12.860   2.479  11.127  1.00  0.60           C  
ATOM   1388  C   LEU A  88      12.125   3.554  11.884  1.00  0.60           C  
ATOM   1389  O   LEU A  88      11.088   4.052  11.439  1.00  0.60           O  
ATOM   1390  CB  LEU A  88      13.666   3.070   9.968  1.00  0.60           C  
ATOM   1391  CG  LEU A  88      14.762   4.061  10.387  1.00  0.60           C  
ATOM   1392  CD1 LEU A  88      15.904   3.983   9.462  1.00  0.60           C  
ATOM   1393  CD2 LEU A  88      14.247   5.423  10.329  1.00  0.60           C  
ATOM   1394  H   LEU A  88      11.191   1.716   9.997  1.00  0.60           H  
ATOM   1395  HA  LEU A  88      13.567   2.018  11.814  1.00  0.60           H  
ATOM   1396 1HB  LEU A  88      14.142   2.255   9.426  1.00  0.60           H  
ATOM   1397 2HB  LEU A  88      12.982   3.586   9.295  1.00  0.60           H  
ATOM   1398  HG  LEU A  88      15.099   3.823  11.403  1.00  0.60           H  
ATOM   1399 1HD1 LEU A  88      16.657   4.692   9.787  1.00  0.60           H  
ATOM   1400 2HD1 LEU A  88      16.292   2.993   9.499  1.00  0.60           H  
ATOM   1401 3HD1 LEU A  88      15.583   4.221   8.450  1.00  0.60           H  
ATOM   1402 1HD2 LEU A  88      15.040   6.100  10.623  1.00  0.60           H  
ATOM   1403 2HD2 LEU A  88      13.946   5.638   9.315  1.00  0.60           H  
ATOM   1404 3HD2 LEU A  88      13.397   5.523  10.997  1.00  0.60           H  
ATOM   1405  N   VAL A  89      12.624   3.873  13.065  1.00  0.61           N  
ATOM   1406  CA  VAL A  89      11.968   4.872  13.870  1.00  0.61           C  
ATOM   1407  C   VAL A  89      12.922   6.003  14.208  1.00  0.61           C  
ATOM   1408  O   VAL A  89      14.036   5.771  14.684  1.00  0.61           O  
ATOM   1409  CB  VAL A  89      11.433   4.245  15.163  1.00  0.61           C  
ATOM   1410  CG1 VAL A  89      10.751   5.276  15.936  1.00  0.61           C  
ATOM   1411  CG2 VAL A  89      10.519   3.101  14.839  1.00  0.61           C  
ATOM   1412  H   VAL A  89      13.470   3.421  13.397  1.00  0.61           H  
ATOM   1413  HA  VAL A  89      11.134   5.277  13.311  1.00  0.61           H  
ATOM   1414  HB  VAL A  89      12.264   3.883  15.762  1.00  0.61           H  
ATOM   1415 1HG1 VAL A  89      10.371   4.849  16.854  1.00  0.61           H  
ATOM   1416 2HG1 VAL A  89      11.437   6.083  16.162  1.00  0.61           H  
ATOM   1417 3HG1 VAL A  89       9.927   5.656  15.341  1.00  0.61           H  
ATOM   1418 1HG2 VAL A  89      10.142   2.661  15.761  1.00  0.61           H  
ATOM   1419 2HG2 VAL A  89       9.694   3.465  14.247  1.00  0.61           H  
ATOM   1420 3HG2 VAL A  89      11.066   2.347  14.282  1.00  0.61           H  
ATOM   1421  N   ILE A  90      12.487   7.232  13.947  1.00  0.62           N  
ATOM   1422  CA  ILE A  90      13.297   8.396  14.258  1.00  0.62           C  
ATOM   1423  C   ILE A  90      12.633   9.223  15.339  1.00  0.62           C  
ATOM   1424  O   ILE A  90      11.470   9.613  15.218  1.00  0.62           O  
ATOM   1425  CB  ILE A  90      13.555   9.283  13.026  1.00  0.62           C  
ATOM   1426  CG1 ILE A  90      14.270   8.506  11.994  1.00  0.62           C  
ATOM   1427  CG2 ILE A  90      14.400  10.491  13.430  1.00  0.62           C  
ATOM   1428  CD1 ILE A  90      14.397   9.198  10.681  1.00  0.62           C  
ATOM   1429  H   ILE A  90      11.560   7.347  13.545  1.00  0.62           H  
ATOM   1430  HA  ILE A  90      14.257   8.059  14.625  1.00  0.62           H  
ATOM   1431  HB  ILE A  90      12.617   9.615  12.606  1.00  0.62           H  
ATOM   1432 1HG1 ILE A  90      15.264   8.268  12.361  1.00  0.62           H  
ATOM   1433 2HG1 ILE A  90      13.733   7.601  11.850  1.00  0.62           H  
ATOM   1434 1HG2 ILE A  90      14.593  11.116  12.560  1.00  0.62           H  
ATOM   1435 2HG2 ILE A  90      13.866  11.068  14.181  1.00  0.62           H  
ATOM   1436 3HG2 ILE A  90      15.347  10.141  13.845  1.00  0.62           H  
ATOM   1437 1HD1 ILE A  90      14.929   8.549   9.990  1.00  0.62           H  
ATOM   1438 2HD1 ILE A  90      13.421   9.416  10.284  1.00  0.62           H  
ATOM   1439 3HD1 ILE A  90      14.947  10.124  10.814  1.00  0.62           H  
ATOM   1440  N   TYR A  91      13.369   9.487  16.405  1.00  0.64           N  
ATOM   1441  CA  TYR A  91      12.845  10.273  17.500  1.00  0.64           C  
ATOM   1442  C   TYR A  91      13.538  11.620  17.480  1.00  0.64           C  
ATOM   1443  O   TYR A  91      14.750  11.701  17.247  1.00  0.64           O  
ATOM   1444  CB  TYR A  91      13.120   9.584  18.828  1.00  0.64           C  
ATOM   1445  CG  TYR A  91      12.483   8.239  18.995  1.00  0.64           C  
ATOM   1446  CD1 TYR A  91      13.166   7.107  18.555  1.00  0.64           C  
ATOM   1447  CD2 TYR A  91      11.249   8.120  19.599  1.00  0.64           C  
ATOM   1448  CE1 TYR A  91      12.609   5.860  18.728  1.00  0.64           C  
ATOM   1449  CE2 TYR A  91      10.688   6.871  19.771  1.00  0.64           C  
ATOM   1450  CZ  TYR A  91      11.362   5.744  19.342  1.00  0.64           C  
ATOM   1451  OH  TYR A  91      10.795   4.499  19.518  1.00  0.64           O  
ATOM   1452  H   TYR A  91      14.315   9.124  16.445  1.00  0.64           H  
ATOM   1453  HA  TYR A  91      11.777  10.429  17.370  1.00  0.64           H  
ATOM   1454 1HB  TYR A  91      14.180   9.469  18.950  1.00  0.64           H  
ATOM   1455 2HB  TYR A  91      12.771  10.225  19.635  1.00  0.64           H  
ATOM   1456  HD1 TYR A  91      14.144   7.207  18.076  1.00  0.64           H  
ATOM   1457  HD2 TYR A  91      10.720   9.010  19.941  1.00  0.64           H  
ATOM   1458  HE1 TYR A  91      13.141   4.973  18.386  1.00  0.64           H  
ATOM   1459  HE2 TYR A  91       9.713   6.775  20.248  1.00  0.64           H  
ATOM   1460  HH  TYR A  91      11.369   3.826  19.143  1.00  0.64           H  
ATOM   1461  N   VAL A  92      12.808  12.675  17.780  1.00  0.67           N  
ATOM   1462  CA  VAL A  92      13.439  13.981  17.799  1.00  0.67           C  
ATOM   1463  C   VAL A  92      13.735  14.413  19.227  1.00  0.67           C  
ATOM   1464  O   VAL A  92      12.832  14.506  20.057  1.00  0.67           O  
ATOM   1465  CB  VAL A  92      12.496  15.014  17.176  1.00  0.67           C  
ATOM   1466  CG1 VAL A  92      13.139  16.391  17.147  1.00  0.67           C  
ATOM   1467  CG2 VAL A  92      12.074  14.581  15.840  1.00  0.67           C  
ATOM   1468  H   VAL A  92      11.801  12.576  17.935  1.00  0.67           H  
ATOM   1469  HA  VAL A  92      14.372  13.943  17.233  1.00  0.67           H  
ATOM   1470  HB  VAL A  92      11.617  15.090  17.808  1.00  0.67           H  
ATOM   1471 1HG1 VAL A  92      12.429  17.110  16.735  1.00  0.67           H  
ATOM   1472 2HG1 VAL A  92      13.420  16.695  18.150  1.00  0.67           H  
ATOM   1473 3HG1 VAL A  92      14.030  16.363  16.522  1.00  0.67           H  
ATOM   1474 1HG2 VAL A  92      11.393  15.321  15.465  1.00  0.67           H  
ATOM   1475 2HG2 VAL A  92      12.924  14.501  15.206  1.00  0.67           H  
ATOM   1476 3HG2 VAL A  92      11.573  13.611  15.904  1.00  0.67           H  
ATOM   1477  N   LYS A  93      14.994  14.655  19.536  1.00  0.69           N  
ATOM   1478  CA  LYS A  93      15.374  15.108  20.862  1.00  0.69           C  
ATOM   1479  C   LYS A  93      15.811  16.548  20.708  1.00  0.69           C  
ATOM   1480  O   LYS A  93      16.193  16.955  19.615  1.00  0.69           O  
ATOM   1481  CB  LYS A  93      16.476  14.241  21.452  1.00  0.69           C  
ATOM   1482  CG  LYS A  93      16.146  12.746  21.534  1.00  0.69           C  
ATOM   1483  CD  LYS A  93      14.984  12.435  22.464  1.00  0.69           C  
ATOM   1484  CE  LYS A  93      14.794  10.919  22.600  1.00  0.69           C  
ATOM   1485  NZ  LYS A  93      13.643  10.573  23.489  1.00  0.69           N  
ATOM   1486  H   LYS A  93      15.736  14.524  18.848  1.00  0.69           H  
ATOM   1487  HA  LYS A  93      14.509  15.082  21.525  1.00  0.69           H  
ATOM   1488 1HB  LYS A  93      17.380  14.344  20.850  1.00  0.69           H  
ATOM   1489 2HB  LYS A  93      16.713  14.586  22.455  1.00  0.69           H  
ATOM   1490 1HG  LYS A  93      15.932  12.359  20.533  1.00  0.69           H  
ATOM   1491 2HG  LYS A  93      17.002  12.236  21.918  1.00  0.69           H  
ATOM   1492 1HD  LYS A  93      15.176  12.862  23.448  1.00  0.69           H  
ATOM   1493 2HD  LYS A  93      14.067  12.876  22.065  1.00  0.69           H  
ATOM   1494 1HE  LYS A  93      14.622  10.494  21.611  1.00  0.69           H  
ATOM   1495 2HE  LYS A  93      15.704  10.484  23.016  1.00  0.69           H  
ATOM   1496 1HZ  LYS A  93      13.559   9.567  23.548  1.00  0.69           H  
ATOM   1497 2HZ  LYS A  93      13.800  10.954  24.412  1.00  0.69           H  
ATOM   1498 3HZ  LYS A  93      12.793  10.961  23.106  1.00  0.69           H  
ATOM   1499  N   GLU A  94      15.884  17.305  21.786  1.00  0.71           N  
ATOM   1500  CA  GLU A  94      16.253  18.711  21.646  1.00  0.71           C  
ATOM   1501  C   GLU A  94      17.608  18.953  20.963  1.00  0.71           C  
ATOM   1502  O   GLU A  94      17.759  19.945  20.251  1.00  0.71           O  
ATOM   1503  CB  GLU A  94      16.266  19.372  23.020  1.00  0.71           C  
ATOM   1504  CG  GLU A  94      14.879  19.543  23.646  1.00  0.71           C  
ATOM   1505  CD  GLU A  94      14.918  20.143  25.037  1.00  0.71           C  
ATOM   1506  OE1 GLU A  94      15.991  20.295  25.571  1.00  0.71           O  
ATOM   1507  OE2 GLU A  94      13.871  20.450  25.560  1.00  0.71           O  
ATOM   1508  H   GLU A  94      15.619  16.938  22.691  1.00  0.71           H  
ATOM   1509  HA  GLU A  94      15.489  19.196  21.038  1.00  0.71           H  
ATOM   1510 1HB  GLU A  94      16.876  18.779  23.702  1.00  0.71           H  
ATOM   1511 2HB  GLU A  94      16.728  20.357  22.944  1.00  0.71           H  
ATOM   1512 1HG  GLU A  94      14.282  20.187  23.002  1.00  0.71           H  
ATOM   1513 2HG  GLU A  94      14.393  18.570  23.690  1.00  0.71           H  
ATOM   1514  N   ASP A  95      18.588  18.073  21.197  1.00  0.71           N  
ATOM   1515  CA  ASP A  95      19.913  18.227  20.598  1.00  0.71           C  
ATOM   1516  C   ASP A  95      20.256  17.250  19.455  1.00  0.71           C  
ATOM   1517  O   ASP A  95      21.363  17.327  18.914  1.00  0.71           O  
ATOM   1518  CB  ASP A  95      20.988  18.067  21.674  1.00  0.71           C  
ATOM   1519  CG  ASP A  95      20.961  19.157  22.749  1.00  0.71           C  
ATOM   1520  OD1 ASP A  95      20.785  20.302  22.414  1.00  0.71           O  
ATOM   1521  OD2 ASP A  95      21.115  18.822  23.900  1.00  0.71           O  
ATOM   1522  H   ASP A  95      18.398  17.283  21.793  1.00  0.71           H  
ATOM   1523  HA  ASP A  95      19.980  19.237  20.194  1.00  0.71           H  
ATOM   1524 1HB  ASP A  95      20.864  17.099  22.160  1.00  0.71           H  
ATOM   1525 2HB  ASP A  95      21.971  18.068  21.203  1.00  0.71           H  
ATOM   1526  N   ALA A  96      19.369  16.299  19.126  1.00  0.70           N  
ATOM   1527  CA  ALA A  96      19.733  15.263  18.136  1.00  0.70           C  
ATOM   1528  C   ALA A  96      18.572  14.411  17.633  1.00  0.70           C  
ATOM   1529  O   ALA A  96      17.523  14.331  18.271  1.00  0.70           O  
ATOM   1530  CB  ALA A  96      20.749  14.324  18.734  1.00  0.70           C  
ATOM   1531  H   ALA A  96      18.429  16.332  19.512  1.00  0.70           H  
ATOM   1532  HA  ALA A  96      20.159  15.764  17.274  1.00  0.70           H  
ATOM   1533 1HB  ALA A  96      21.029  13.598  17.986  1.00  0.70           H  
ATOM   1534 2HB  ALA A  96      21.629  14.857  19.063  1.00  0.70           H  
ATOM   1535 3HB  ALA A  96      20.305  13.813  19.582  1.00  0.70           H  
ATOM   1536  N   PHE A  97      18.774  13.729  16.507  1.00  0.68           N  
ATOM   1537  CA  PHE A  97      17.795  12.722  16.103  1.00  0.68           C  
ATOM   1538  C   PHE A  97      18.280  11.364  16.596  1.00  0.68           C  
ATOM   1539  O   PHE A  97      19.470  11.049  16.488  1.00  0.68           O  
ATOM   1540  CB  PHE A  97      17.603  12.645  14.581  1.00  0.68           C  
ATOM   1541  CG  PHE A  97      16.912  13.818  13.925  1.00  0.68           C  
ATOM   1542  CD1 PHE A  97      17.638  14.846  13.355  1.00  0.68           C  
ATOM   1543  CD2 PHE A  97      15.529  13.892  13.875  1.00  0.68           C  
ATOM   1544  CE1 PHE A  97      16.995  15.915  12.749  1.00  0.68           C  
ATOM   1545  CE2 PHE A  97      14.893  14.961  13.267  1.00  0.68           C  
ATOM   1546  CZ  PHE A  97      15.630  15.963  12.709  1.00  0.68           C  
ATOM   1547  H   PHE A  97      19.639  13.873  15.984  1.00  0.68           H  
ATOM   1548  HA  PHE A  97      16.835  12.943  16.568  1.00  0.68           H  
ATOM   1549 1HB  PHE A  97      18.579  12.537  14.113  1.00  0.68           H  
ATOM   1550 2HB  PHE A  97      17.042  11.748  14.344  1.00  0.68           H  
ATOM   1551  HD1 PHE A  97      18.728  14.813  13.386  1.00  0.68           H  
ATOM   1552  HD2 PHE A  97      14.945  13.096  14.325  1.00  0.68           H  
ATOM   1553  HE1 PHE A  97      17.583  16.720  12.306  1.00  0.68           H  
ATOM   1554  HE2 PHE A  97      13.807  15.010  13.227  1.00  0.68           H  
ATOM   1555  HZ  PHE A  97      15.141  16.790  12.241  1.00  0.68           H  
ATOM   1556  N   HIS A  98      17.373  10.549  17.129  1.00  0.66           N  
ATOM   1557  CA  HIS A  98      17.747   9.196  17.543  1.00  0.66           C  
ATOM   1558  C   HIS A  98      17.093   8.218  16.603  1.00  0.66           C  
ATOM   1559  O   HIS A  98      15.910   8.336  16.294  1.00  0.66           O  
ATOM   1560  CB  HIS A  98      17.373   8.844  18.992  1.00  0.66           C  
ATOM   1561  CG  HIS A  98      18.103   9.591  20.072  1.00  0.66           C  
ATOM   1562  ND1 HIS A  98      18.071   9.184  21.390  1.00  0.66           N  
ATOM   1563  CD2 HIS A  98      18.848  10.716  20.052  1.00  0.66           C  
ATOM   1564  CE1 HIS A  98      18.799  10.006  22.122  1.00  0.66           C  
ATOM   1565  NE2 HIS A  98      19.280  10.944  21.336  1.00  0.66           N  
ATOM   1566  H   HIS A  98      16.410  10.871  17.218  1.00  0.66           H  
ATOM   1567  HA  HIS A  98      18.821   9.058  17.449  1.00  0.66           H  
ATOM   1568 1HB  HIS A  98      16.324   9.023  19.135  1.00  0.66           H  
ATOM   1569 2HB  HIS A  98      17.533   7.779  19.147  1.00  0.66           H  
ATOM   1570  HD2 HIS A  98      19.071  11.326  19.196  1.00  0.66           H  
ATOM   1571  HE1 HIS A  98      18.964   9.927  23.196  1.00  0.66           H  
ATOM   1572  HE2 HIS A  98      19.868  11.714  21.626  1.00  0.66           H  
ATOM   1573  N   ILE A  99      17.868   7.261  16.131  1.00  0.64           N  
ATOM   1574  CA  ILE A  99      17.377   6.303  15.160  1.00  0.64           C  
ATOM   1575  C   ILE A  99      17.426   4.896  15.697  1.00  0.64           C  
ATOM   1576  O   ILE A  99      18.453   4.463  16.231  1.00  0.64           O  
ATOM   1577  CB  ILE A  99      18.194   6.395  13.859  1.00  0.64           C  
ATOM   1578  CG1 ILE A  99      18.133   7.824  13.361  1.00  0.64           C  
ATOM   1579  CG2 ILE A  99      17.649   5.418  12.794  1.00  0.64           C  
ATOM   1580  CD1 ILE A  99      19.317   8.683  13.836  1.00  0.64           C  
ATOM   1581  H   ILE A  99      18.834   7.208  16.441  1.00  0.64           H  
ATOM   1582  HA  ILE A  99      16.344   6.541  14.926  1.00  0.64           H  
ATOM   1583  HB  ILE A  99      19.238   6.161  14.069  1.00  0.64           H  
ATOM   1584 1HG1 ILE A  99      18.092   7.812  12.281  1.00  0.64           H  
ATOM   1585 2HG1 ILE A  99      17.218   8.280  13.731  1.00  0.64           H  
ATOM   1586 1HG2 ILE A  99      18.235   5.507  11.880  1.00  0.64           H  
ATOM   1587 2HG2 ILE A  99      17.709   4.394  13.162  1.00  0.64           H  
ATOM   1588 3HG2 ILE A  99      16.606   5.664  12.583  1.00  0.64           H  
ATOM   1589 1HD1 ILE A  99      19.209   9.691  13.477  1.00  0.64           H  
ATOM   1590 2HD1 ILE A  99      19.358   8.706  14.919  1.00  0.64           H  
ATOM   1591 3HD1 ILE A  99      20.240   8.262  13.457  1.00  0.64           H  
ATOM   1592  N   ALA A 100      16.305   4.198  15.568  1.00  0.64           N  
ATOM   1593  CA  ALA A 100      16.194   2.811  15.970  1.00  0.64           C  
ATOM   1594  C   ALA A 100      15.689   1.986  14.795  1.00  0.64           C  
ATOM   1595  O   ALA A 100      14.914   2.476  13.970  1.00  0.64           O  
ATOM   1596  CB  ALA A 100      15.250   2.679  17.156  1.00  0.64           C  
ATOM   1597  H   ALA A 100      15.490   4.664  15.166  1.00  0.64           H  
ATOM   1598  HA  ALA A 100      17.181   2.446  16.236  1.00  0.64           H  
ATOM   1599 1HB  ALA A 100      15.177   1.634  17.447  1.00  0.64           H  
ATOM   1600 2HB  ALA A 100      15.629   3.265  17.991  1.00  0.64           H  
ATOM   1601 3HB  ALA A 100      14.267   3.044  16.874  1.00  0.64           H  
ATOM   1602  N   VAL A 101      16.138   0.743  14.704  1.00  0.64           N  
ATOM   1603  CA  VAL A 101      15.677  -0.149  13.642  1.00  0.64           C  
ATOM   1604  C   VAL A 101      15.162  -1.428  14.270  1.00  0.64           C  
ATOM   1605  O   VAL A 101      15.822  -2.022  15.119  1.00  0.64           O  
ATOM   1606  CB  VAL A 101      16.779  -0.403  12.582  1.00  0.64           C  
ATOM   1607  CG1 VAL A 101      16.291  -1.385  11.503  1.00  0.64           C  
ATOM   1608  CG2 VAL A 101      17.144   0.931  11.916  1.00  0.64           C  
ATOM   1609  H   VAL A 101      16.773   0.406  15.428  1.00  0.64           H  
ATOM   1610  HA  VAL A 101      14.852   0.331  13.129  1.00  0.64           H  
ATOM   1611  HB  VAL A 101      17.655  -0.834  13.066  1.00  0.64           H  
ATOM   1612 1HG1 VAL A 101      17.079  -1.546  10.765  1.00  0.64           H  
ATOM   1613 2HG1 VAL A 101      16.034  -2.332  11.964  1.00  0.64           H  
ATOM   1614 3HG1 VAL A 101      15.410  -0.969  11.009  1.00  0.64           H  
ATOM   1615 1HG2 VAL A 101      17.917   0.763  11.179  1.00  0.64           H  
ATOM   1616 2HG2 VAL A 101      16.258   1.341  11.431  1.00  0.64           H  
ATOM   1617 3HG2 VAL A 101      17.501   1.634  12.660  1.00  0.64           H  
ATOM   1618  N   ASN A 102      13.954  -1.826  13.889  1.00  0.64           N  
ATOM   1619  CA  ASN A 102      13.292  -3.007  14.434  1.00  0.64           C  
ATOM   1620  C   ASN A 102      13.237  -2.922  15.959  1.00  0.64           C  
ATOM   1621  O   ASN A 102      13.477  -3.904  16.664  1.00  0.64           O  
ATOM   1622  CB  ASN A 102      13.983  -4.280  13.990  1.00  0.64           C  
ATOM   1623  CG  ASN A 102      13.984  -4.435  12.509  1.00  0.64           C  
ATOM   1624  OD1 ASN A 102      13.122  -3.883  11.791  1.00  0.64           O  
ATOM   1625  ND2 ASN A 102      14.932  -5.199  12.035  1.00  0.64           N  
ATOM   1626  H   ASN A 102      13.479  -1.276  13.181  1.00  0.64           H  
ATOM   1627  HA  ASN A 102      12.261  -3.026  14.078  1.00  0.64           H  
ATOM   1628 1HB  ASN A 102      15.012  -4.295  14.350  1.00  0.64           H  
ATOM   1629 2HB  ASN A 102      13.476  -5.137  14.433  1.00  0.64           H  
ATOM   1630 1HD2 ASN A 102      15.003  -5.370  11.049  1.00  0.64           H  
ATOM   1631 2HD2 ASN A 102      15.592  -5.621  12.659  1.00  0.64           H  
ATOM   1632  N   ASP A 103      12.941  -1.712  16.441  1.00  0.65           N  
ATOM   1633  CA  ASP A 103      12.821  -1.338  17.849  1.00  0.65           C  
ATOM   1634  C   ASP A 103      14.134  -1.375  18.643  1.00  0.65           C  
ATOM   1635  O   ASP A 103      14.113  -1.211  19.865  1.00  0.65           O  
ATOM   1636  CB  ASP A 103      11.765  -2.205  18.549  1.00  0.65           C  
ATOM   1637  CG  ASP A 103      10.364  -1.989  17.963  1.00  0.65           C  
ATOM   1638  OD1 ASP A 103      10.010  -0.856  17.725  1.00  0.65           O  
ATOM   1639  OD2 ASP A 103       9.675  -2.955  17.743  1.00  0.65           O  
ATOM   1640  H   ASP A 103      12.781  -0.987  15.759  1.00  0.65           H  
ATOM   1641  HA  ASP A 103      12.460  -0.310  17.879  1.00  0.65           H  
ATOM   1642 1HB  ASP A 103      12.024  -3.258  18.486  1.00  0.65           H  
ATOM   1643 2HB  ASP A 103      11.738  -1.947  19.607  1.00  0.65           H  
ATOM   1644  N   LYS A 104      15.274  -1.526  17.969  1.00  0.65           N  
ATOM   1645  CA  LYS A 104      16.551  -1.493  18.661  1.00  0.65           C  
ATOM   1646  C   LYS A 104      17.281  -0.195  18.372  1.00  0.65           C  
ATOM   1647  O   LYS A 104      17.398   0.226  17.220  1.00  0.65           O  
ATOM   1648  CB  LYS A 104      17.411  -2.674  18.226  1.00  0.65           C  
ATOM   1649  CG  LYS A 104      16.833  -4.030  18.613  1.00  0.65           C  
ATOM   1650  CD  LYS A 104      17.738  -5.172  18.175  1.00  0.65           C  
ATOM   1651  CE  LYS A 104      17.136  -6.522  18.539  1.00  0.65           C  
ATOM   1652  NZ  LYS A 104      18.006  -7.651  18.108  1.00  0.65           N  
ATOM   1653  H   LYS A 104      15.274  -1.690  16.964  1.00  0.65           H  
ATOM   1654  HA  LYS A 104      16.377  -1.554  19.734  1.00  0.65           H  
ATOM   1655 1HB  LYS A 104      17.518  -2.657  17.139  1.00  0.65           H  
ATOM   1656 2HB  LYS A 104      18.407  -2.580  18.658  1.00  0.65           H  
ATOM   1657 1HG  LYS A 104      16.693  -4.072  19.692  1.00  0.65           H  
ATOM   1658 2HG  LYS A 104      15.857  -4.149  18.131  1.00  0.65           H  
ATOM   1659 1HD  LYS A 104      17.876  -5.124  17.093  1.00  0.65           H  
ATOM   1660 2HD  LYS A 104      18.711  -5.074  18.655  1.00  0.65           H  
ATOM   1661 1HE  LYS A 104      16.999  -6.573  19.618  1.00  0.65           H  
ATOM   1662 2HE  LYS A 104      16.163  -6.620  18.055  1.00  0.65           H  
ATOM   1663 1HZ  LYS A 104      17.573  -8.527  18.365  1.00  0.65           H  
ATOM   1664 2HZ  LYS A 104      18.129  -7.619  17.105  1.00  0.65           H  
ATOM   1665 3HZ  LYS A 104      18.906  -7.575  18.560  1.00  0.65           H  
ATOM   1666  N   PHE A 105      17.811   0.440  19.407  1.00  0.65           N  
ATOM   1667  CA  PHE A 105      18.539   1.677  19.169  1.00  0.65           C  
ATOM   1668  C   PHE A 105      19.715   1.432  18.254  1.00  0.65           C  
ATOM   1669  O   PHE A 105      20.489   0.492  18.459  1.00  0.65           O  
ATOM   1670  CB  PHE A 105      19.025   2.289  20.478  1.00  0.65           C  
ATOM   1671  CG  PHE A 105      19.842   3.526  20.299  1.00  0.65           C  
ATOM   1672  CD1 PHE A 105      19.264   4.763  20.035  1.00  0.65           C  
ATOM   1673  CD2 PHE A 105      21.218   3.443  20.412  1.00  0.65           C  
ATOM   1674  CE1 PHE A 105      20.066   5.878  19.896  1.00  0.65           C  
ATOM   1675  CE2 PHE A 105      22.006   4.545  20.273  1.00  0.65           C  
ATOM   1676  CZ  PHE A 105      21.436   5.757  20.020  1.00  0.65           C  
ATOM   1677  H   PHE A 105      17.701   0.078  20.343  1.00  0.65           H  
ATOM   1678  HA  PHE A 105      17.874   2.390  18.685  1.00  0.65           H  
ATOM   1679 1HB  PHE A 105      18.169   2.537  21.102  1.00  0.65           H  
ATOM   1680 2HB  PHE A 105      19.626   1.561  21.020  1.00  0.65           H  
ATOM   1681  HD1 PHE A 105      18.182   4.845  19.941  1.00  0.65           H  
ATOM   1682  HD2 PHE A 105      21.673   2.475  20.617  1.00  0.65           H  
ATOM   1683  HE1 PHE A 105      19.628   6.852  19.689  1.00  0.65           H  
ATOM   1684  HE2 PHE A 105      23.087   4.461  20.364  1.00  0.65           H  
ATOM   1685  HZ  PHE A 105      22.073   6.621  19.914  1.00  0.65           H  
ATOM   1686  N   LEU A 106      19.848   2.288  17.251  1.00  0.64           N  
ATOM   1687  CA  LEU A 106      20.933   2.185  16.312  1.00  0.64           C  
ATOM   1688  C   LEU A 106      21.951   3.286  16.544  1.00  0.64           C  
ATOM   1689  O   LEU A 106      23.111   2.994  16.854  1.00  0.64           O  
ATOM   1690  CB  LEU A 106      20.358   2.263  14.894  1.00  0.64           C  
ATOM   1691  CG  LEU A 106      21.301   2.155  13.776  1.00  0.64           C  
ATOM   1692  CD1 LEU A 106      21.979   0.841  13.860  1.00  0.64           C  
ATOM   1693  CD2 LEU A 106      20.514   2.285  12.495  1.00  0.64           C  
ATOM   1694  H   LEU A 106      19.177   3.036  17.118  1.00  0.64           H  
ATOM   1695  HA  LEU A 106      21.421   1.223  16.443  1.00  0.64           H  
ATOM   1696 1HB  LEU A 106      19.612   1.475  14.780  1.00  0.64           H  
ATOM   1697 2HB  LEU A 106      19.859   3.208  14.770  1.00  0.64           H  
ATOM   1698  HG  LEU A 106      22.059   2.939  13.832  1.00  0.64           H  
ATOM   1699 1HD1 LEU A 106      22.665   0.754  13.044  1.00  0.64           H  
ATOM   1700 2HD1 LEU A 106      22.523   0.780  14.794  1.00  0.64           H  
ATOM   1701 3HD1 LEU A 106      21.248   0.042  13.815  1.00  0.64           H  
ATOM   1702 1HD2 LEU A 106      21.160   2.185  11.657  1.00  0.64           H  
ATOM   1703 2HD2 LEU A 106      19.789   1.502  12.470  1.00  0.64           H  
ATOM   1704 3HD2 LEU A 106      20.016   3.255  12.466  1.00  0.64           H  
ATOM   1705  N   THR A 107      21.518   4.542  16.403  1.00  0.63           N  
ATOM   1706  CA  THR A 107      22.443   5.661  16.559  1.00  0.63           C  
ATOM   1707  C   THR A 107      21.799   7.025  16.881  1.00  0.63           C  
ATOM   1708  O   THR A 107      20.579   7.174  16.985  1.00  0.63           O  
ATOM   1709  CB  THR A 107      23.371   5.774  15.329  1.00  0.63           C  
ATOM   1710  OG1 THR A 107      24.417   6.720  15.633  1.00  0.63           O  
ATOM   1711  CG2 THR A 107      22.588   6.207  14.081  1.00  0.63           C  
ATOM   1712  H   THR A 107      20.532   4.700  16.198  1.00  0.63           H  
ATOM   1713  HA  THR A 107      23.092   5.422  17.402  1.00  0.63           H  
ATOM   1714  HB  THR A 107      23.834   4.803  15.141  1.00  0.63           H  
ATOM   1715  HG1 THR A 107      25.281   6.394  15.284  1.00  0.63           H  
ATOM   1716 1HG2 THR A 107      23.269   6.274  13.233  1.00  0.63           H  
ATOM   1717 2HG2 THR A 107      21.808   5.477  13.864  1.00  0.63           H  
ATOM   1718 3HG2 THR A 107      22.138   7.176  14.265  1.00  0.63           H  
ATOM   1719  N   THR A 108      22.664   8.018  17.062  1.00  0.62           N  
ATOM   1720  CA  THR A 108      22.289   9.401  17.347  1.00  0.62           C  
ATOM   1721  C   THR A 108      23.011  10.393  16.442  1.00  0.62           C  
ATOM   1722  O   THR A 108      24.231  10.331  16.301  1.00  0.62           O  
ATOM   1723  CB  THR A 108      22.568   9.766  18.815  1.00  0.62           C  
ATOM   1724  OG1 THR A 108      21.792   8.945  19.671  1.00  0.62           O  
ATOM   1725  CG2 THR A 108      22.268  11.214  19.069  1.00  0.62           C  
ATOM   1726  H   THR A 108      23.636   7.781  16.913  1.00  0.62           H  
ATOM   1727  HA  THR A 108      21.223   9.507  17.169  1.00  0.62           H  
ATOM   1728  HB  THR A 108      23.618   9.587  19.035  1.00  0.62           H  
ATOM   1729  HG1 THR A 108      20.866   9.016  19.419  1.00  0.62           H  
ATOM   1730 1HG2 THR A 108      22.469  11.452  20.110  1.00  0.62           H  
ATOM   1731 2HG2 THR A 108      22.891  11.837  18.434  1.00  0.62           H  
ATOM   1732 3HG2 THR A 108      21.245  11.399  18.847  1.00  0.62           H  
ATOM   1733  N   PHE A 109      22.265  11.336  15.871  1.00  0.63           N  
ATOM   1734  CA  PHE A 109      22.854  12.363  15.018  1.00  0.63           C  
ATOM   1735  C   PHE A 109      22.575  13.767  15.518  1.00  0.63           C  
ATOM   1736  O   PHE A 109      21.424  14.210  15.579  1.00  0.63           O  
ATOM   1737  CB  PHE A 109      22.343  12.207  13.599  1.00  0.63           C  
ATOM   1738  CG  PHE A 109      22.861  13.227  12.610  1.00  0.63           C  
ATOM   1739  CD1 PHE A 109      24.087  13.073  11.992  1.00  0.63           C  
ATOM   1740  CD2 PHE A 109      22.087  14.327  12.270  1.00  0.63           C  
ATOM   1741  CE1 PHE A 109      24.531  13.992  11.064  1.00  0.63           C  
ATOM   1742  CE2 PHE A 109      22.521  15.240  11.337  1.00  0.63           C  
ATOM   1743  CZ  PHE A 109      23.747  15.072  10.737  1.00  0.63           C  
ATOM   1744  H   PHE A 109      21.259  11.325  16.035  1.00  0.63           H  
ATOM   1745  HA  PHE A 109      23.937  12.222  15.004  1.00  0.63           H  
ATOM   1746 1HB  PHE A 109      22.601  11.214  13.227  1.00  0.63           H  
ATOM   1747 2HB  PHE A 109      21.261  12.280  13.615  1.00  0.63           H  
ATOM   1748  HD1 PHE A 109      24.704  12.210  12.244  1.00  0.63           H  
ATOM   1749  HD2 PHE A 109      21.120  14.461  12.749  1.00  0.63           H  
ATOM   1750  HE1 PHE A 109      25.505  13.852  10.588  1.00  0.63           H  
ATOM   1751  HE2 PHE A 109      21.896  16.096  11.077  1.00  0.63           H  
ATOM   1752  HZ  PHE A 109      24.092  15.794  10.004  1.00  0.63           H  
ATOM   1753  N   ARG A 110      23.633  14.469  15.897  1.00  0.65           N  
ATOM   1754  CA  ARG A 110      23.496  15.805  16.465  1.00  0.65           C  
ATOM   1755  C   ARG A 110      22.759  16.694  15.498  1.00  0.65           C  
ATOM   1756  O   ARG A 110      23.086  16.700  14.313  1.00  0.65           O  
ATOM   1757  CB  ARG A 110      24.858  16.402  16.761  1.00  0.65           C  
ATOM   1758  CG  ARG A 110      24.820  17.742  17.469  1.00  0.65           C  
ATOM   1759  CD  ARG A 110      26.180  18.215  17.851  1.00  0.65           C  
ATOM   1760  NE  ARG A 110      26.130  19.509  18.523  1.00  0.65           N  
ATOM   1761  CZ  ARG A 110      27.192  20.142  19.067  1.00  0.65           C  
ATOM   1762  NH1 ARG A 110      28.386  19.592  19.020  1.00  0.65           N  
ATOM   1763  NH2 ARG A 110      27.030  21.318  19.649  1.00  0.65           N  
ATOM   1764  H   ARG A 110      24.555  14.058  15.799  1.00  0.65           H  
ATOM   1765  HA  ARG A 110      22.930  15.748  17.389  1.00  0.65           H  
ATOM   1766 1HB  ARG A 110      25.432  15.715  17.377  1.00  0.65           H  
ATOM   1767 2HB  ARG A 110      25.401  16.541  15.825  1.00  0.65           H  
ATOM   1768 1HG  ARG A 110      24.385  18.485  16.806  1.00  0.65           H  
ATOM   1769 2HG  ARG A 110      24.206  17.660  18.370  1.00  0.65           H  
ATOM   1770 1HD  ARG A 110      26.642  17.496  18.526  1.00  0.65           H  
ATOM   1771 2HD  ARG A 110      26.790  18.319  16.954  1.00  0.65           H  
ATOM   1772  HE  ARG A 110      25.228  19.967  18.578  1.00  0.65           H  
ATOM   1773 1HH1 ARG A 110      28.511  18.694  18.579  1.00  0.65           H  
ATOM   1774 2HH1 ARG A 110      29.177  20.069  19.429  1.00  0.65           H  
ATOM   1775 1HH2 ARG A 110      26.113  21.742  19.686  1.00  0.65           H  
ATOM   1776 2HH2 ARG A 110      27.822  21.792  20.056  1.00  0.65           H  
ATOM   1777  N   HIS A 111      21.788  17.464  15.978  1.00  0.68           N  
ATOM   1778  CA  HIS A 111      21.095  18.299  15.014  1.00  0.68           C  
ATOM   1779  C   HIS A 111      22.095  19.276  14.447  1.00  0.68           C  
ATOM   1780  O   HIS A 111      22.954  19.790  15.166  1.00  0.68           O  
ATOM   1781  CB  HIS A 111      19.936  19.120  15.600  1.00  0.68           C  
ATOM   1782  CG  HIS A 111      18.791  18.354  16.098  1.00  0.68           C  
ATOM   1783  ND1 HIS A 111      18.162  17.388  15.374  1.00  0.68           N  
ATOM   1784  CD2 HIS A 111      18.121  18.465  17.239  1.00  0.68           C  
ATOM   1785  CE1 HIS A 111      17.150  16.907  16.091  1.00  0.68           C  
ATOM   1786  NE2 HIS A 111      17.118  17.548  17.221  1.00  0.68           N  
ATOM   1787  H   HIS A 111      21.552  17.445  16.970  1.00  0.68           H  
ATOM   1788  HA  HIS A 111      20.710  17.689  14.196  1.00  0.68           H  
ATOM   1789 1HB  HIS A 111      20.313  19.718  16.430  1.00  0.68           H  
ATOM   1790 2HB  HIS A 111      19.571  19.821  14.843  1.00  0.68           H  
ATOM   1791  HD2 HIS A 111      18.347  19.158  18.032  1.00  0.68           H  
ATOM   1792  HE1 HIS A 111      16.463  16.120  15.803  1.00  0.68           H  
ATOM   1793  HE2 HIS A 111      16.461  17.409  17.994  1.00  0.68           H  
ATOM   1794  N   ARG A 112      21.954  19.571  13.170  1.00  0.72           N  
ATOM   1795  CA  ARG A 112      22.830  20.526  12.522  1.00  0.72           C  
ATOM   1796  C   ARG A 112      22.080  21.827  12.253  1.00  0.72           C  
ATOM   1797  O   ARG A 112      22.671  22.905  12.232  1.00  0.72           O  
ATOM   1798  CB  ARG A 112      23.386  19.906  11.256  1.00  0.72           C  
ATOM   1799  CG  ARG A 112      24.204  18.615  11.521  1.00  0.72           C  
ATOM   1800  CD  ARG A 112      25.436  18.889  12.327  1.00  0.72           C  
ATOM   1801  NE  ARG A 112      26.202  17.675  12.659  1.00  0.72           N  
ATOM   1802  CZ  ARG A 112      27.381  17.693  13.327  1.00  0.72           C  
ATOM   1803  NH1 ARG A 112      27.898  18.850  13.688  1.00  0.72           N  
ATOM   1804  NH2 ARG A 112      28.034  16.572  13.627  1.00  0.72           N  
ATOM   1805  H   ARG A 112      21.244  19.097  12.635  1.00  0.72           H  
ATOM   1806  HA  ARG A 112      23.667  20.742  13.185  1.00  0.72           H  
ATOM   1807 1HB  ARG A 112      22.565  19.647  10.593  1.00  0.72           H  
ATOM   1808 2HB  ARG A 112      24.022  20.620  10.734  1.00  0.72           H  
ATOM   1809 1HG  ARG A 112      23.591  17.908  12.073  1.00  0.72           H  
ATOM   1810 2HG  ARG A 112      24.503  18.172  10.572  1.00  0.72           H  
ATOM   1811 1HD  ARG A 112      26.087  19.560  11.773  1.00  0.72           H  
ATOM   1812 2HD  ARG A 112      25.141  19.363  13.265  1.00  0.72           H  
ATOM   1813  HE  ARG A 112      25.816  16.772  12.393  1.00  0.72           H  
ATOM   1814 1HH1 ARG A 112      27.410  19.709  13.469  1.00  0.72           H  
ATOM   1815 2HH1 ARG A 112      28.777  18.879  14.184  1.00  0.72           H  
ATOM   1816 1HH2 ARG A 112      27.663  15.640  13.380  1.00  0.72           H  
ATOM   1817 2HH2 ARG A 112      28.909  16.621  14.121  1.00  0.72           H  
ATOM   1818  N   LEU A 113      20.766  21.715  12.064  1.00  0.75           N  
ATOM   1819  CA  LEU A 113      19.912  22.868  11.819  1.00  0.75           C  
ATOM   1820  C   LEU A 113      19.123  23.119  13.105  1.00  0.75           C  
ATOM   1821  O   LEU A 113      18.509  22.200  13.645  1.00  0.75           O  
ATOM   1822  CB  LEU A 113      18.954  22.601  10.642  1.00  0.75           C  
ATOM   1823  CG  LEU A 113      19.546  22.725   9.185  1.00  0.75           C  
ATOM   1824  CD1 LEU A 113      20.636  21.661   8.966  1.00  0.75           C  
ATOM   1825  CD2 LEU A 113      18.406  22.563   8.155  1.00  0.75           C  
ATOM   1826  H   LEU A 113      20.346  20.803  12.100  1.00  0.75           H  
ATOM   1827  HA  LEU A 113      20.527  23.740  11.598  1.00  0.75           H  
ATOM   1828 1HB  LEU A 113      18.560  21.589  10.745  1.00  0.75           H  
ATOM   1829 2HB  LEU A 113      18.119  23.297  10.716  1.00  0.75           H  
ATOM   1830  HG  LEU A 113      20.006  23.709   9.047  1.00  0.75           H  
ATOM   1831 1HD1 LEU A 113      21.027  21.744   7.963  1.00  0.75           H  
ATOM   1832 2HD1 LEU A 113      21.435  21.818   9.658  1.00  0.75           H  
ATOM   1833 3HD1 LEU A 113      20.247  20.681   9.104  1.00  0.75           H  
ATOM   1834 1HD2 LEU A 113      18.819  22.653   7.148  1.00  0.75           H  
ATOM   1835 2HD2 LEU A 113      17.938  21.608   8.260  1.00  0.75           H  
ATOM   1836 3HD2 LEU A 113      17.661  23.341   8.312  1.00  0.75           H  
ATOM   1837  N   LYS A 114      19.149  24.352  13.597  1.00  0.77           N  
ATOM   1838  CA  LYS A 114      18.479  24.728  14.849  1.00  0.77           C  
ATOM   1839  C   LYS A 114      16.952  24.606  14.883  1.00  0.77           C  
ATOM   1840  O   LYS A 114      16.360  24.059  15.821  1.00  0.77           O  
ATOM   1841  CB  LYS A 114      18.852  26.176  15.198  1.00  0.77           C  
ATOM   1842  CG  LYS A 114      18.162  26.743  16.446  1.00  0.77           C  
ATOM   1843  CD  LYS A 114      18.750  28.106  16.855  1.00  0.77           C  
ATOM   1844  CE  LYS A 114      18.333  29.260  15.907  1.00  0.77           C  
ATOM   1845  NZ  LYS A 114      16.899  29.679  16.067  1.00  0.77           N  
ATOM   1846  H   LYS A 114      19.677  25.055  13.099  1.00  0.77           H  
ATOM   1847  HA  LYS A 114      18.867  24.076  15.633  1.00  0.77           H  
ATOM   1848 1HB  LYS A 114      19.928  26.252  15.344  1.00  0.77           H  
ATOM   1849 2HB  LYS A 114      18.584  26.827  14.364  1.00  0.77           H  
ATOM   1850 1HG  LYS A 114      17.095  26.872  16.237  1.00  0.77           H  
ATOM   1851 2HG  LYS A 114      18.269  26.043  17.272  1.00  0.77           H  
ATOM   1852 1HD  LYS A 114      18.414  28.348  17.863  1.00  0.77           H  
ATOM   1853 2HD  LYS A 114      19.837  28.039  16.863  1.00  0.77           H  
ATOM   1854 1HE  LYS A 114      18.970  30.116  16.117  1.00  0.77           H  
ATOM   1855 2HE  LYS A 114      18.488  28.948  14.873  1.00  0.77           H  
ATOM   1856 1HZ  LYS A 114      16.700  30.429  15.429  1.00  0.77           H  
ATOM   1857 2HZ  LYS A 114      16.265  28.903  15.839  1.00  0.77           H  
ATOM   1858 3HZ  LYS A 114      16.725  29.983  17.005  1.00  0.77           H  
ATOM   1859  N   ASP A 115      16.296  25.140  13.872  1.00  0.77           N  
ATOM   1860  CA  ASP A 115      14.855  25.242  13.960  1.00  0.77           C  
ATOM   1861  C   ASP A 115      14.116  23.990  13.503  1.00  0.77           C  
ATOM   1862  O   ASP A 115      13.649  23.885  12.368  1.00  0.77           O  
ATOM   1863  CB  ASP A 115      14.392  26.454  13.192  1.00  0.77           C  
ATOM   1864  CG  ASP A 115      14.977  27.759  13.750  1.00  0.77           C  
ATOM   1865  OD1 ASP A 115      15.099  27.895  14.959  1.00  0.77           O  
ATOM   1866  OD2 ASP A 115      15.248  28.653  12.953  1.00  0.77           O  
ATOM   1867  H   ASP A 115      16.794  25.518  13.082  1.00  0.77           H  
ATOM   1868  HA  ASP A 115      14.597  25.406  15.008  1.00  0.77           H  
ATOM   1869 1HB  ASP A 115      14.705  26.336  12.168  1.00  0.77           H  
ATOM   1870 2HB  ASP A 115      13.305  26.505  13.221  1.00  0.77           H  
ATOM   1871  N   LEU A 116      13.940  23.076  14.439  1.00  0.75           N  
ATOM   1872  CA  LEU A 116      13.312  21.775  14.186  1.00  0.75           C  
ATOM   1873  C   LEU A 116      11.881  21.896  13.683  1.00  0.75           C  
ATOM   1874  O   LEU A 116      11.432  21.116  12.842  1.00  0.75           O  
ATOM   1875  CB  LEU A 116      13.287  20.964  15.479  1.00  0.75           C  
ATOM   1876  CG  LEU A 116      14.610  20.545  15.964  1.00  0.75           C  
ATOM   1877  CD1 LEU A 116      14.457  19.907  17.352  1.00  0.75           C  
ATOM   1878  CD2 LEU A 116      15.199  19.607  14.934  1.00  0.75           C  
ATOM   1879  H   LEU A 116      14.382  23.276  15.337  1.00  0.75           H  
ATOM   1880  HA  LEU A 116      13.902  21.251  13.436  1.00  0.75           H  
ATOM   1881 1HB  LEU A 116      12.812  21.559  16.256  1.00  0.75           H  
ATOM   1882 2HB  LEU A 116      12.681  20.067  15.317  1.00  0.75           H  
ATOM   1883  HG  LEU A 116      15.262  21.419  16.063  1.00  0.75           H  
ATOM   1884 1HD1 LEU A 116      15.424  19.602  17.734  1.00  0.75           H  
ATOM   1885 2HD1 LEU A 116      14.025  20.639  18.030  1.00  0.75           H  
ATOM   1886 3HD1 LEU A 116      13.809  19.055  17.289  1.00  0.75           H  
ATOM   1887 1HD2 LEU A 116      16.168  19.316  15.249  1.00  0.75           H  
ATOM   1888 2HD2 LEU A 116      14.563  18.726  14.819  1.00  0.75           H  
ATOM   1889 3HD2 LEU A 116      15.280  20.124  13.980  1.00  0.75           H  
ATOM   1890  N   ASN A 117      11.184  22.932  14.134  1.00  0.72           N  
ATOM   1891  CA  ASN A 117       9.787  23.109  13.764  1.00  0.72           C  
ATOM   1892  C   ASN A 117       9.608  23.619  12.336  1.00  0.72           C  
ATOM   1893  O   ASN A 117       8.482  23.774  11.861  1.00  0.72           O  
ATOM   1894  CB  ASN A 117       9.121  24.045  14.739  1.00  0.72           C  
ATOM   1895  CG  ASN A 117       9.695  25.433  14.687  1.00  0.72           C  
ATOM   1896  OD1 ASN A 117      10.917  25.622  14.712  1.00  0.72           O  
ATOM   1897  ND2 ASN A 117       8.832  26.414  14.619  1.00  0.72           N  
ATOM   1898  H   ASN A 117      11.619  23.569  14.782  1.00  0.72           H  
ATOM   1899  HA  ASN A 117       9.288  22.140  13.821  1.00  0.72           H  
ATOM   1900 1HB  ASN A 117       8.053  24.093  14.522  1.00  0.72           H  
ATOM   1901 2HB  ASN A 117       9.238  23.652  15.748  1.00  0.72           H  
ATOM   1902 1HD2 ASN A 117       9.152  27.361  14.583  1.00  0.72           H  
ATOM   1903 2HD2 ASN A 117       7.853  26.217  14.601  1.00  0.72           H  
ATOM   1904  N   LYS A 118      10.715  23.857  11.633  1.00  0.69           N  
ATOM   1905  CA  LYS A 118      10.646  24.242  10.241  1.00  0.69           C  
ATOM   1906  C   LYS A 118      10.776  23.012   9.349  1.00  0.69           C  
ATOM   1907  O   LYS A 118      10.640  23.113   8.128  1.00  0.69           O  
ATOM   1908  CB  LYS A 118      11.701  25.282   9.913  1.00  0.69           C  
ATOM   1909  CG  LYS A 118      11.478  26.608  10.633  1.00  0.69           C  
ATOM   1910  CD  LYS A 118      12.569  27.619  10.318  1.00  0.69           C  
ATOM   1911  CE  LYS A 118      12.342  28.926  11.071  1.00  0.69           C  
ATOM   1912  NZ  LYS A 118      13.540  29.806  11.035  1.00  0.69           N  
ATOM   1913  H   LYS A 118      11.638  23.753  12.056  1.00  0.69           H  
ATOM   1914  HA  LYS A 118       9.669  24.685  10.051  1.00  0.69           H  
ATOM   1915 1HB  LYS A 118      12.687  24.901  10.185  1.00  0.69           H  
ATOM   1916 2HB  LYS A 118      11.706  25.478   8.844  1.00  0.69           H  
ATOM   1917 1HG  LYS A 118      10.515  27.019  10.339  1.00  0.69           H  
ATOM   1918 2HG  LYS A 118      11.459  26.428  11.708  1.00  0.69           H  
ATOM   1919 1HD  LYS A 118      13.541  27.224  10.547  1.00  0.69           H  
ATOM   1920 2HD  LYS A 118      12.544  27.835   9.251  1.00  0.69           H  
ATOM   1921 1HE  LYS A 118      11.511  29.449  10.603  1.00  0.69           H  
ATOM   1922 2HE  LYS A 118      12.089  28.714  12.111  1.00  0.69           H  
ATOM   1923 1HZ  LYS A 118      13.348  30.656  11.534  1.00  0.69           H  
ATOM   1924 2HZ  LYS A 118      14.313  29.309  11.519  1.00  0.69           H  
ATOM   1925 3HZ  LYS A 118      13.800  30.021  10.089  1.00  0.69           H  
ATOM   1926  N   ILE A 119      11.062  21.848   9.946  1.00  0.66           N  
ATOM   1927  CA  ILE A 119      11.198  20.632   9.154  1.00  0.66           C  
ATOM   1928  C   ILE A 119       9.789  20.167   8.936  1.00  0.66           C  
ATOM   1929  O   ILE A 119       9.060  19.979   9.914  1.00  0.66           O  
ATOM   1930  CB  ILE A 119      11.937  19.524   9.908  1.00  0.66           C  
ATOM   1931  CG1 ILE A 119      13.295  19.963  10.302  1.00  0.66           C  
ATOM   1932  CG2 ILE A 119      12.090  18.301   9.016  1.00  0.66           C  
ATOM   1933  CD1 ILE A 119      13.910  19.008  11.270  1.00  0.66           C  
ATOM   1934  H   ILE A 119      11.173  21.791  10.959  1.00  0.66           H  
ATOM   1935  HA  ILE A 119      11.653  20.834   8.197  1.00  0.66           H  
ATOM   1936  HB  ILE A 119      11.391  19.285  10.801  1.00  0.66           H  
ATOM   1937 1HG1 ILE A 119      13.913  20.036   9.415  1.00  0.66           H  
ATOM   1938 2HG1 ILE A 119      13.238  20.949  10.768  1.00  0.66           H  
ATOM   1939 1HG2 ILE A 119      12.603  17.536   9.577  1.00  0.66           H  
ATOM   1940 2HG2 ILE A 119      11.123  17.940   8.698  1.00  0.66           H  
ATOM   1941 3HG2 ILE A 119      12.672  18.565   8.143  1.00  0.66           H  
ATOM   1942 1HD1 ILE A 119      14.901  19.354  11.550  1.00  0.66           H  
ATOM   1943 2HD1 ILE A 119      13.282  18.952  12.164  1.00  0.66           H  
ATOM   1944 3HD1 ILE A 119      13.974  18.029  10.803  1.00  0.66           H  
ATOM   1945  N   ASP A 120       9.368  20.006   7.686  1.00  0.64           N  
ATOM   1946  CA  ASP A 120       7.975  19.632   7.478  1.00  0.64           C  
ATOM   1947  C   ASP A 120       7.736  18.472   6.526  1.00  0.64           C  
ATOM   1948  O   ASP A 120       6.585  18.077   6.349  1.00  0.64           O  
ATOM   1949  CB  ASP A 120       7.157  20.827   6.963  1.00  0.64           C  
ATOM   1950  CG  ASP A 120       7.554  21.335   5.524  1.00  0.64           C  
ATOM   1951  OD1 ASP A 120       8.708  21.533   5.227  1.00  0.64           O  
ATOM   1952  OD2 ASP A 120       6.647  21.458   4.713  1.00  0.64           O  
ATOM   1953  H   ASP A 120      10.026  20.131   6.920  1.00  0.64           H  
ATOM   1954  HA  ASP A 120       7.558  19.335   8.439  1.00  0.64           H  
ATOM   1955 1HB  ASP A 120       6.101  20.557   6.956  1.00  0.64           H  
ATOM   1956 2HB  ASP A 120       7.269  21.658   7.665  1.00  0.64           H  
ATOM   1957  N   LYS A 121       8.779  17.925   5.900  1.00  0.62           N  
ATOM   1958  CA  LYS A 121       8.536  16.826   4.953  1.00  0.62           C  
ATOM   1959  C   LYS A 121       9.556  15.701   5.072  1.00  0.62           C  
ATOM   1960  O   LYS A 121      10.734  15.930   5.354  1.00  0.62           O  
ATOM   1961  CB  LYS A 121       8.510  17.326   3.497  1.00  0.62           C  
ATOM   1962  CG  LYS A 121       7.423  18.351   3.147  1.00  0.62           C  
ATOM   1963  CD  LYS A 121       7.462  18.742   1.688  1.00  0.62           C  
ATOM   1964  CE  LYS A 121       6.367  19.772   1.345  1.00  0.62           C  
ATOM   1965  NZ  LYS A 121       6.640  21.148   1.921  1.00  0.62           N  
ATOM   1966  H   LYS A 121       9.719  18.299   6.046  1.00  0.62           H  
ATOM   1967  HA  LYS A 121       7.563  16.391   5.176  1.00  0.62           H  
ATOM   1968 1HB  LYS A 121       9.467  17.783   3.262  1.00  0.62           H  
ATOM   1969 2HB  LYS A 121       8.385  16.471   2.834  1.00  0.62           H  
ATOM   1970 1HG  LYS A 121       6.449  17.950   3.369  1.00  0.62           H  
ATOM   1971 2HG  LYS A 121       7.567  19.242   3.732  1.00  0.62           H  
ATOM   1972 1HD  LYS A 121       8.439  19.167   1.452  1.00  0.62           H  
ATOM   1973 2HD  LYS A 121       7.313  17.856   1.077  1.00  0.62           H  
ATOM   1974 1HE  LYS A 121       6.296  19.854   0.263  1.00  0.62           H  
ATOM   1975 2HE  LYS A 121       5.413  19.413   1.736  1.00  0.62           H  
ATOM   1976 1HZ  LYS A 121       5.900  21.774   1.663  1.00  0.62           H  
ATOM   1977 2HZ  LYS A 121       6.698  21.136   2.954  1.00  0.62           H  
ATOM   1978 3HZ  LYS A 121       7.508  21.497   1.563  1.00  0.62           H  
ATOM   1979  N   ILE A 122       9.117  14.484   4.789  1.00  0.60           N  
ATOM   1980  CA  ILE A 122      10.022  13.347   4.789  1.00  0.60           C  
ATOM   1981  C   ILE A 122      10.093  12.762   3.397  1.00  0.60           C  
ATOM   1982  O   ILE A 122       9.065  12.428   2.807  1.00  0.60           O  
ATOM   1983  CB  ILE A 122       9.538  12.243   5.726  1.00  0.60           C  
ATOM   1984  CG1 ILE A 122       9.331  12.798   7.100  1.00  0.60           C  
ATOM   1985  CG2 ILE A 122      10.547  11.066   5.744  1.00  0.60           C  
ATOM   1986  CD1 ILE A 122       7.896  13.182   7.381  1.00  0.60           C  
ATOM   1987  H   ILE A 122       8.130  14.347   4.591  1.00  0.60           H  
ATOM   1988  HA  ILE A 122      11.016  13.671   5.086  1.00  0.60           H  
ATOM   1989  HB  ILE A 122       8.573  11.880   5.377  1.00  0.60           H  
ATOM   1990 1HG1 ILE A 122       9.631  12.078   7.807  1.00  0.60           H  
ATOM   1991 2HG1 ILE A 122       9.942  13.684   7.218  1.00  0.60           H  
ATOM   1992 1HG2 ILE A 122      10.184  10.281   6.400  1.00  0.60           H  
ATOM   1993 2HG2 ILE A 122      10.657  10.670   4.741  1.00  0.60           H  
ATOM   1994 3HG2 ILE A 122      11.512  11.412   6.094  1.00  0.60           H  
ATOM   1995 1HD1 ILE A 122       7.822  13.570   8.384  1.00  0.60           H  
ATOM   1996 2HD1 ILE A 122       7.568  13.942   6.675  1.00  0.60           H  
ATOM   1997 3HD1 ILE A 122       7.257  12.304   7.285  1.00  0.60           H  
ATOM   1998  N   HIS A 123      11.301  12.678   2.859  1.00  0.60           N  
ATOM   1999  CA  HIS A 123      11.531  12.149   1.522  1.00  0.60           C  
ATOM   2000  C   HIS A 123      12.321  10.851   1.574  1.00  0.60           C  
ATOM   2001  O   HIS A 123      13.442  10.810   2.094  1.00  0.60           O  
ATOM   2002  CB  HIS A 123      12.253  13.178   0.645  1.00  0.60           C  
ATOM   2003  CG  HIS A 123      12.522  12.756  -0.781  1.00  0.60           C  
ATOM   2004  ND1 HIS A 123      13.518  13.340  -1.547  1.00  0.60           N  
ATOM   2005  CD2 HIS A 123      11.933  11.831  -1.583  1.00  0.60           C  
ATOM   2006  CE1 HIS A 123      13.529  12.791  -2.749  1.00  0.60           C  
ATOM   2007  NE2 HIS A 123      12.584  11.878  -2.798  1.00  0.60           N  
ATOM   2008  H   HIS A 123      12.096  12.993   3.410  1.00  0.60           H  
ATOM   2009  HA  HIS A 123      10.580  11.930   1.047  1.00  0.60           H  
ATOM   2010 1HB  HIS A 123      11.654  14.090   0.609  1.00  0.60           H  
ATOM   2011 2HB  HIS A 123      13.192  13.437   1.099  1.00  0.60           H  
ATOM   2012  HD1 HIS A 123      14.136  14.071  -1.257  1.00  0.60           H  
ATOM   2013  HD2 HIS A 123      11.110  11.132  -1.433  1.00  0.60           H  
ATOM   2014  HE1 HIS A 123      14.246  13.118  -3.501  1.00  0.60           H  
ATOM   2015  N   VAL A 124      11.718   9.777   1.083  1.00  0.60           N  
ATOM   2016  CA  VAL A 124      12.379   8.486   1.074  1.00  0.60           C  
ATOM   2017  C   VAL A 124      12.657   8.039  -0.348  1.00  0.60           C  
ATOM   2018  O   VAL A 124      11.817   8.165  -1.249  1.00  0.60           O  
ATOM   2019  CB  VAL A 124      11.584   7.405   1.832  1.00  0.60           C  
ATOM   2020  CG1 VAL A 124      12.305   6.039   1.736  1.00  0.60           C  
ATOM   2021  CG2 VAL A 124      11.475   7.804   3.290  1.00  0.60           C  
ATOM   2022  H   VAL A 124      10.781   9.872   0.694  1.00  0.60           H  
ATOM   2023  HA  VAL A 124      13.328   8.593   1.586  1.00  0.60           H  
ATOM   2024  HB  VAL A 124      10.594   7.313   1.391  1.00  0.60           H  
ATOM   2025 1HG1 VAL A 124      11.757   5.287   2.276  1.00  0.60           H  
ATOM   2026 2HG1 VAL A 124      12.389   5.735   0.706  1.00  0.60           H  
ATOM   2027 3HG1 VAL A 124      13.304   6.129   2.167  1.00  0.60           H  
ATOM   2028 1HG2 VAL A 124      10.915   7.049   3.837  1.00  0.60           H  
ATOM   2029 2HG2 VAL A 124      12.476   7.886   3.707  1.00  0.60           H  
ATOM   2030 3HG2 VAL A 124      10.973   8.759   3.365  1.00  0.60           H  
ATOM   2031  N   SER A 125      13.872   7.561  -0.548  1.00  0.61           N  
ATOM   2032  CA  SER A 125      14.328   7.056  -1.823  1.00  0.61           C  
ATOM   2033  C   SER A 125      15.212   5.834  -1.611  1.00  0.61           C  
ATOM   2034  O   SER A 125      15.270   5.268  -0.514  1.00  0.61           O  
ATOM   2035  CB  SER A 125      15.067   8.132  -2.601  1.00  0.61           C  
ATOM   2036  OG  SER A 125      15.306   7.710  -3.921  1.00  0.61           O  
ATOM   2037  H   SER A 125      14.509   7.533   0.250  1.00  0.61           H  
ATOM   2038  HA  SER A 125      13.465   6.762  -2.413  1.00  0.61           H  
ATOM   2039 1HB  SER A 125      14.464   9.045  -2.610  1.00  0.61           H  
ATOM   2040 2HB  SER A 125      16.010   8.362  -2.107  1.00  0.61           H  
ATOM   2041  HG  SER A 125      15.604   8.494  -4.396  1.00  0.61           H  
ATOM   2042  N   GLY A 126      15.867   5.417  -2.678  1.00  0.62           N  
ATOM   2043  CA  GLY A 126      16.738   4.255  -2.660  1.00  0.62           C  
ATOM   2044  C   GLY A 126      15.990   2.936  -2.817  1.00  0.62           C  
ATOM   2045  O   GLY A 126      14.796   2.892  -3.114  1.00  0.62           O  
ATOM   2046  H   GLY A 126      15.756   5.967  -3.520  1.00  0.62           H  
ATOM   2047 1HA  GLY A 126      17.469   4.345  -3.465  1.00  0.62           H  
ATOM   2048 2HA  GLY A 126      17.306   4.252  -1.741  1.00  0.62           H  
ATOM   2049  N   ASP A 127      16.701   1.849  -2.604  1.00  0.64           N  
ATOM   2050  CA  ASP A 127      16.187   0.522  -2.909  1.00  0.64           C  
ATOM   2051  C   ASP A 127      15.351  -0.158  -1.826  1.00  0.64           C  
ATOM   2052  O   ASP A 127      15.699  -1.239  -1.332  1.00  0.64           O  
ATOM   2053  CB  ASP A 127      17.364  -0.348  -3.255  1.00  0.64           C  
ATOM   2054  CG  ASP A 127      18.066   0.100  -4.534  1.00  0.64           C  
ATOM   2055  OD1 ASP A 127      17.393   0.473  -5.464  1.00  0.64           O  
ATOM   2056  OD2 ASP A 127      19.289   0.066  -4.568  1.00  0.64           O  
ATOM   2057  H   ASP A 127      17.655   1.956  -2.271  1.00  0.64           H  
ATOM   2058  HA  ASP A 127      15.559   0.614  -3.794  1.00  0.64           H  
ATOM   2059 1HB  ASP A 127      18.073  -0.292  -2.439  1.00  0.64           H  
ATOM   2060 2HB  ASP A 127      17.041  -1.375  -3.358  1.00  0.64           H  
ATOM   2061  N   VAL A 128      14.221   0.460  -1.516  1.00  0.65           N  
ATOM   2062  CA  VAL A 128      13.276  -0.068  -0.533  1.00  0.65           C  
ATOM   2063  C   VAL A 128      11.837   0.146  -0.971  1.00  0.65           C  
ATOM   2064  O   VAL A 128      11.476   1.197  -1.481  1.00  0.65           O  
ATOM   2065  CB  VAL A 128      13.542   0.561   0.871  1.00  0.65           C  
ATOM   2066  CG1 VAL A 128      13.464   2.039   0.822  1.00  0.65           C  
ATOM   2067  CG2 VAL A 128      12.542   0.079   1.886  1.00  0.65           C  
ATOM   2068  H   VAL A 128      14.042   1.345  -1.998  1.00  0.65           H  
ATOM   2069  HA  VAL A 128      13.445  -1.139  -0.450  1.00  0.65           H  
ATOM   2070  HB  VAL A 128      14.489   0.259   1.187  1.00  0.65           H  
ATOM   2071 1HG1 VAL A 128      13.668   2.454   1.808  1.00  0.65           H  
ATOM   2072 2HG1 VAL A 128      14.185   2.442   0.100  1.00  0.65           H  
ATOM   2073 3HG1 VAL A 128      12.474   2.274   0.538  1.00  0.65           H  
ATOM   2074 1HG2 VAL A 128      12.771   0.516   2.855  1.00  0.65           H  
ATOM   2075 2HG2 VAL A 128      11.547   0.375   1.589  1.00  0.65           H  
ATOM   2076 3HG2 VAL A 128      12.591  -0.975   1.963  1.00  0.65           H  
ATOM   2077  N   ARG A 129      11.012  -0.861  -0.772  1.00  0.66           N  
ATOM   2078  CA  ARG A 129       9.593  -0.730  -1.044  1.00  0.66           C  
ATOM   2079  C   ARG A 129       8.966  -0.288   0.246  1.00  0.66           C  
ATOM   2080  O   ARG A 129       9.267  -0.873   1.285  1.00  0.66           O  
ATOM   2081  CB  ARG A 129       9.000  -2.048  -1.498  1.00  0.66           C  
ATOM   2082  CG  ARG A 129       7.508  -2.007  -1.857  1.00  0.66           C  
ATOM   2083  CD  ARG A 129       7.032  -3.340  -2.347  1.00  0.66           C  
ATOM   2084  NE  ARG A 129       5.620  -3.328  -2.719  1.00  0.66           N  
ATOM   2085  CZ  ARG A 129       4.909  -4.426  -3.056  1.00  0.66           C  
ATOM   2086  NH1 ARG A 129       5.482  -5.608  -3.045  1.00  0.66           N  
ATOM   2087  NH2 ARG A 129       3.638  -4.320  -3.402  1.00  0.66           N  
ATOM   2088  H   ARG A 129      11.382  -1.722  -0.373  1.00  0.66           H  
ATOM   2089  HA  ARG A 129       9.427   0.032  -1.806  1.00  0.66           H  
ATOM   2090 1HB  ARG A 129       9.542  -2.408  -2.370  1.00  0.66           H  
ATOM   2091 2HB  ARG A 129       9.125  -2.789  -0.706  1.00  0.66           H  
ATOM   2092 1HG  ARG A 129       6.926  -1.736  -0.969  1.00  0.66           H  
ATOM   2093 2HG  ARG A 129       7.338  -1.261  -2.637  1.00  0.66           H  
ATOM   2094 1HD  ARG A 129       7.610  -3.623  -3.225  1.00  0.66           H  
ATOM   2095 2HD  ARG A 129       7.175  -4.087  -1.570  1.00  0.66           H  
ATOM   2096  HE  ARG A 129       5.146  -2.434  -2.735  1.00  0.66           H  
ATOM   2097 1HH1 ARG A 129       6.454  -5.694  -2.782  1.00  0.66           H  
ATOM   2098 2HH1 ARG A 129       4.952  -6.429  -3.299  1.00  0.66           H  
ATOM   2099 1HH2 ARG A 129       3.191  -3.414  -3.422  1.00  0.66           H  
ATOM   2100 2HH2 ARG A 129       3.114  -5.144  -3.652  1.00  0.66           H  
ATOM   2101  N   LEU A 130       8.144   0.750   0.244  1.00  0.67           N  
ATOM   2102  CA  LEU A 130       7.593   1.139   1.527  1.00  0.67           C  
ATOM   2103  C   LEU A 130       6.199   0.602   1.693  1.00  0.67           C  
ATOM   2104  O   LEU A 130       5.442   0.452   0.730  1.00  0.67           O  
ATOM   2105  CB  LEU A 130       7.621   2.643   1.750  1.00  0.67           C  
ATOM   2106  CG  LEU A 130       8.931   3.337   1.804  1.00  0.67           C  
ATOM   2107  CD1 LEU A 130       8.630   4.836   2.027  1.00  0.67           C  
ATOM   2108  CD2 LEU A 130       9.773   2.749   2.902  1.00  0.67           C  
ATOM   2109  H   LEU A 130       7.848   1.233  -0.609  1.00  0.67           H  
ATOM   2110  HA  LEU A 130       8.198   0.711   2.314  1.00  0.67           H  
ATOM   2111 1HB  LEU A 130       7.160   3.064   0.927  1.00  0.67           H  
ATOM   2112 2HB  LEU A 130       7.047   2.887   2.649  1.00  0.67           H  
ATOM   2113  HG  LEU A 130       9.456   3.215   0.861  1.00  0.67           H  
ATOM   2114 1HD1 LEU A 130       9.531   5.386   2.069  1.00  0.67           H  
ATOM   2115 2HD1 LEU A 130       8.017   5.212   1.205  1.00  0.67           H  
ATOM   2116 3HD1 LEU A 130       8.089   4.961   2.967  1.00  0.67           H  
ATOM   2117 1HD2 LEU A 130      10.730   3.259   2.955  1.00  0.67           H  
ATOM   2118 2HD2 LEU A 130       9.246   2.854   3.847  1.00  0.67           H  
ATOM   2119 3HD2 LEU A 130       9.936   1.700   2.702  1.00  0.67           H  
ATOM   2120  N   TYR A 131       5.870   0.290   2.926  1.00  0.67           N  
ATOM   2121  CA  TYR A 131       4.557  -0.197   3.252  1.00  0.67           C  
ATOM   2122  C   TYR A 131       3.744   0.893   3.929  1.00  0.67           C  
ATOM   2123  O   TYR A 131       2.556   1.062   3.632  1.00  0.67           O  
ATOM   2124  CB  TYR A 131       4.666  -1.430   4.135  1.00  0.67           C  
ATOM   2125  CG  TYR A 131       5.423  -2.568   3.497  1.00  0.67           C  
ATOM   2126  CD1 TYR A 131       6.111  -3.468   4.288  1.00  0.67           C  
ATOM   2127  CD2 TYR A 131       5.440  -2.706   2.124  1.00  0.67           C  
ATOM   2128  CE1 TYR A 131       6.786  -4.516   3.700  1.00  0.67           C  
ATOM   2129  CE2 TYR A 131       6.110  -3.743   1.542  1.00  0.67           C  
ATOM   2130  CZ  TYR A 131       6.773  -4.650   2.318  1.00  0.67           C  
ATOM   2131  OH  TYR A 131       7.418  -5.702   1.737  1.00  0.67           O  
ATOM   2132  H   TYR A 131       6.551   0.418   3.659  1.00  0.67           H  
ATOM   2133  HA  TYR A 131       4.057  -0.469   2.333  1.00  0.67           H  
ATOM   2134 1HB  TYR A 131       5.172  -1.162   5.068  1.00  0.67           H  
ATOM   2135 2HB  TYR A 131       3.668  -1.783   4.392  1.00  0.67           H  
ATOM   2136  HD1 TYR A 131       6.109  -3.357   5.373  1.00  0.67           H  
ATOM   2137  HD2 TYR A 131       4.911  -1.997   1.499  1.00  0.67           H  
ATOM   2138  HE1 TYR A 131       7.321  -5.236   4.319  1.00  0.67           H  
ATOM   2139  HE2 TYR A 131       6.102  -3.849   0.465  1.00  0.67           H  
ATOM   2140  HH  TYR A 131       7.795  -6.250   2.429  1.00  0.67           H  
ATOM   2141  N   SER A 132       4.386   1.648   4.824  1.00  0.66           N  
ATOM   2142  CA  SER A 132       3.675   2.708   5.535  1.00  0.66           C  
ATOM   2143  C   SER A 132       4.599   3.767   6.138  1.00  0.66           C  
ATOM   2144  O   SER A 132       5.794   3.546   6.356  1.00  0.66           O  
ATOM   2145  CB  SER A 132       2.811   2.119   6.638  1.00  0.66           C  
ATOM   2146  OG  SER A 132       3.598   1.583   7.655  1.00  0.66           O  
ATOM   2147  H   SER A 132       5.372   1.467   5.008  1.00  0.66           H  
ATOM   2148  HA  SER A 132       3.015   3.208   4.828  1.00  0.66           H  
ATOM   2149 1HB  SER A 132       2.167   2.897   7.046  1.00  0.66           H  
ATOM   2150 2HB  SER A 132       2.165   1.345   6.228  1.00  0.66           H  
ATOM   2151  HG  SER A 132       4.108   2.324   7.996  1.00  0.66           H  
ATOM   2152  N   MET A 133       4.015   4.912   6.476  1.00  0.68           N  
ATOM   2153  CA  MET A 133       4.730   5.962   7.201  1.00  0.68           C  
ATOM   2154  C   MET A 133       3.764   6.748   8.089  1.00  0.68           C  
ATOM   2155  O   MET A 133       2.692   7.174   7.627  1.00  0.68           O  
ATOM   2156  CB  MET A 133       5.446   6.901   6.233  1.00  0.68           C  
ATOM   2157  CG  MET A 133       6.269   8.024   6.897  1.00  0.68           C  
ATOM   2158  SD  MET A 133       7.059   9.129   5.690  1.00  0.68           S  
ATOM   2159  CE  MET A 133       8.229   8.068   4.880  1.00  0.68           C  
ATOM   2160  H   MET A 133       3.041   5.046   6.252  1.00  0.68           H  
ATOM   2161  HA  MET A 133       5.467   5.492   7.841  1.00  0.68           H  
ATOM   2162 1HB  MET A 133       6.130   6.321   5.611  1.00  0.68           H  
ATOM   2163 2HB  MET A 133       4.718   7.367   5.568  1.00  0.68           H  
ATOM   2164 1HG  MET A 133       5.618   8.624   7.530  1.00  0.68           H  
ATOM   2165 2HG  MET A 133       7.033   7.589   7.530  1.00  0.68           H  
ATOM   2166 1HE  MET A 133       8.751   8.640   4.118  1.00  0.68           H  
ATOM   2167 2HE  MET A 133       8.935   7.693   5.600  1.00  0.68           H  
ATOM   2168 3HE  MET A 133       7.707   7.233   4.411  1.00  0.68           H  
ATOM   2169  N   SER A 134       4.165   6.986   9.339  1.00  0.73           N  
ATOM   2170  CA  SER A 134       3.321   7.712  10.294  1.00  0.73           C  
ATOM   2171  C   SER A 134       4.114   8.426  11.374  1.00  0.73           C  
ATOM   2172  O   SER A 134       5.315   8.217  11.520  1.00  0.73           O  
ATOM   2173  CB  SER A 134       2.356   6.753  10.962  1.00  0.73           C  
ATOM   2174  OG  SER A 134       3.029   5.843  11.780  1.00  0.73           O  
ATOM   2175  H   SER A 134       5.069   6.608   9.632  1.00  0.73           H  
ATOM   2176  HA  SER A 134       2.753   8.464   9.745  1.00  0.73           H  
ATOM   2177 1HB  SER A 134       1.639   7.317  11.558  1.00  0.73           H  
ATOM   2178 2HB  SER A 134       1.793   6.214  10.201  1.00  0.73           H  
ATOM   2179  HG  SER A 134       3.532   6.377  12.402  1.00  0.73           H  
ATOM   2180  N   TRP A 135       3.445   9.278  12.142  1.00  0.85           N  
ATOM   2181  CA  TRP A 135       4.129   9.966  13.228  1.00  0.85           C  
ATOM   2182  C   TRP A 135       3.218  10.239  14.426  1.00  0.85           C  
ATOM   2183  O   TRP A 135       1.986  10.272  14.295  1.00  0.85           O  
ATOM   2184  CB  TRP A 135       4.705  11.275  12.688  1.00  0.85           C  
ATOM   2185  CG  TRP A 135       3.665  12.161  12.180  1.00  0.85           C  
ATOM   2186  CD1 TRP A 135       3.074  12.099  10.953  1.00  0.85           C  
ATOM   2187  CD2 TRP A 135       3.080  13.280  12.855  1.00  0.85           C  
ATOM   2188  NE1 TRP A 135       2.146  13.087  10.829  1.00  0.85           N  
ATOM   2189  CE2 TRP A 135       2.141  13.834  11.984  1.00  0.85           C  
ATOM   2190  CE3 TRP A 135       3.274  13.853  14.102  1.00  0.85           C  
ATOM   2191  CZ2 TRP A 135       1.397  14.939  12.326  1.00  0.85           C  
ATOM   2192  CZ3 TRP A 135       2.530  14.960  14.433  1.00  0.85           C  
ATOM   2193  CH2 TRP A 135       1.619  15.492  13.571  1.00  0.85           C  
ATOM   2194  H   TRP A 135       2.463   9.444  11.979  1.00  0.85           H  
ATOM   2195  HA  TRP A 135       4.943   9.330  13.564  1.00  0.85           H  
ATOM   2196 1HB  TRP A 135       5.248  11.793  13.485  1.00  0.85           H  
ATOM   2197 2HB  TRP A 135       5.414  11.070  11.890  1.00  0.85           H  
ATOM   2198  HD1 TRP A 135       3.302  11.361  10.189  1.00  0.85           H  
ATOM   2199  HE1 TRP A 135       1.569  13.238  10.016  1.00  0.85           H  
ATOM   2200  HE3 TRP A 135       4.005  13.435  14.799  1.00  0.85           H  
ATOM   2201  HZ2 TRP A 135       0.664  15.381  11.659  1.00  0.85           H  
ATOM   2202  HZ3 TRP A 135       2.686  15.401  15.390  1.00  0.85           H  
ATOM   2203  HH2 TRP A 135       1.053  16.375  13.869  1.00  0.85           H  
ATOM   2204  N   ARG A 136       3.844  10.431  15.590  1.00  1.07           N  
ATOM   2205  CA  ARG A 136       3.149  10.752  16.839  1.00  1.07           C  
ATOM   2206  C   ARG A 136       3.892  11.765  17.719  1.00  1.07           C  
ATOM   2207  O   ARG A 136       5.114  11.880  17.672  1.00  1.07           O  
ATOM   2208  CB  ARG A 136       2.903   9.493  17.675  1.00  1.07           C  
ATOM   2209  CG  ARG A 136       1.955   8.434  17.094  1.00  1.07           C  
ATOM   2210  CD  ARG A 136       0.540   8.918  17.100  1.00  1.07           C  
ATOM   2211  NE  ARG A 136      -0.408   7.898  16.669  1.00  1.07           N  
ATOM   2212  CZ  ARG A 136      -0.767   7.650  15.392  1.00  1.07           C  
ATOM   2213  NH1 ARG A 136      -0.258   8.346  14.397  1.00  1.07           N  
ATOM   2214  NH2 ARG A 136      -1.648   6.693  15.138  1.00  1.07           N  
ATOM   2215  H   ARG A 136       4.861  10.351  15.581  1.00  1.07           H  
ATOM   2216  HA  ARG A 136       2.181  11.181  16.579  1.00  1.07           H  
ATOM   2217 1HB  ARG A 136       3.845   9.001  17.871  1.00  1.07           H  
ATOM   2218 2HB  ARG A 136       2.490   9.782  18.639  1.00  1.07           H  
ATOM   2219 1HG  ARG A 136       2.235   8.179  16.077  1.00  1.07           H  
ATOM   2220 2HG  ARG A 136       2.005   7.537  17.712  1.00  1.07           H  
ATOM   2221 1HD  ARG A 136       0.270   9.229  18.109  1.00  1.07           H  
ATOM   2222 2HD  ARG A 136       0.449   9.770  16.425  1.00  1.07           H  
ATOM   2223  HE  ARG A 136      -0.833   7.332  17.388  1.00  1.07           H  
ATOM   2224 1HH1 ARG A 136       0.435   9.093  14.565  1.00  1.07           H  
ATOM   2225 2HH1 ARG A 136      -0.546   8.147  13.454  1.00  1.07           H  
ATOM   2226 1HH2 ARG A 136      -2.043   6.156  15.897  1.00  1.07           H  
ATOM   2227 2HH2 ARG A 136      -1.923   6.502  14.187  1.00  1.07           H  
ATOM   2228  N   LYS A 137       3.145  12.466  18.578  1.00  1.41           N  
ATOM   2229  CA  LYS A 137       3.736  13.361  19.592  1.00  1.41           C  
ATOM   2230  C   LYS A 137       3.691  12.753  21.001  1.00  1.41           C  
ATOM   2231  O   LYS A 137       3.869  13.462  21.992  1.00  1.41           O  
ATOM   2232  CB  LYS A 137       3.039  14.716  19.623  1.00  1.41           C  
ATOM   2233  CG  LYS A 137       3.197  15.558  18.387  1.00  1.41           C  
ATOM   2234  CD  LYS A 137       2.490  16.907  18.566  1.00  1.41           C  
ATOM   2235  CE  LYS A 137       2.640  17.828  17.356  1.00  1.41           C  
ATOM   2236  NZ  LYS A 137       1.917  19.119  17.561  1.00  1.41           N  
ATOM   2237  H   LYS A 137       2.138  12.371  18.550  1.00  1.41           H  
ATOM   2238  HA  LYS A 137       4.785  13.522  19.343  1.00  1.41           H  
ATOM   2239 1HB  LYS A 137       1.972  14.569  19.791  1.00  1.41           H  
ATOM   2240 2HB  LYS A 137       3.422  15.293  20.465  1.00  1.41           H  
ATOM   2241 1HG  LYS A 137       4.257  15.726  18.210  1.00  1.41           H  
ATOM   2242 2HG  LYS A 137       2.777  15.026  17.548  1.00  1.41           H  
ATOM   2243 1HD  LYS A 137       1.427  16.733  18.741  1.00  1.41           H  
ATOM   2244 2HD  LYS A 137       2.901  17.413  19.439  1.00  1.41           H  
ATOM   2245 1HE  LYS A 137       3.697  18.037  17.189  1.00  1.41           H  
ATOM   2246 2HE  LYS A 137       2.233  17.342  16.477  1.00  1.41           H  
ATOM   2247 1HZ  LYS A 137       2.036  19.702  16.744  1.00  1.41           H  
ATOM   2248 2HZ  LYS A 137       0.933  18.936  17.706  1.00  1.41           H  
ATOM   2249 3HZ  LYS A 137       2.292  19.593  18.372  1.00  1.41           H  
ATOM   2250  N   LYS A 138       3.369  11.464  21.064  1.00  1.88           N  
ATOM   2251  CA  LYS A 138       3.229  10.705  22.303  1.00  1.88           C  
ATOM   2252  C   LYS A 138       4.520  10.670  23.117  1.00  1.88           C  
ATOM   2253  O   LYS A 138       4.471  10.682  24.348  1.00  1.88           O  
ATOM   2254  OXT LYS A 138       5.550  10.291  22.562  1.00  1.88           O  
ATOM   2255  CB  LYS A 138       2.774   9.277  21.977  1.00  1.88           C  
ATOM   2256  CG  LYS A 138       2.503   8.391  23.190  1.00  1.88           C  
ATOM   2257  CD  LYS A 138       1.994   7.011  22.764  1.00  1.88           C  
ATOM   2258  CE  LYS A 138       1.735   6.113  23.969  1.00  1.88           C  
ATOM   2259  NZ  LYS A 138       1.248   4.766  23.562  1.00  1.88           N  
ATOM   2260  H   LYS A 138       3.244  10.980  20.193  1.00  1.88           H  
ATOM   2261  HA  LYS A 138       2.464  11.185  22.914  1.00  1.88           H  
ATOM   2262 1HB  LYS A 138       1.859   9.315  21.386  1.00  1.88           H  
ATOM   2263 2HB  LYS A 138       3.534   8.786  21.367  1.00  1.88           H  
ATOM   2264 1HG  LYS A 138       3.421   8.269  23.766  1.00  1.88           H  
ATOM   2265 2HG  LYS A 138       1.755   8.864  23.826  1.00  1.88           H  
ATOM   2266 1HD  LYS A 138       1.068   7.124  22.200  1.00  1.88           H  
ATOM   2267 2HD  LYS A 138       2.734   6.534  22.122  1.00  1.88           H  
ATOM   2268 1HE  LYS A 138       2.659   5.999  24.534  1.00  1.88           H  
ATOM   2269 2HE  LYS A 138       0.986   6.581  24.608  1.00  1.88           H  
ATOM   2270 1HZ  LYS A 138       1.088   4.202  24.384  1.00  1.88           H  
ATOM   2271 2HZ  LYS A 138       0.384   4.861  23.046  1.00  1.88           H  
ATOM   2272 3HZ  LYS A 138       1.941   4.320  22.978  1.00  1.88           H  
ENDMDL

REMARK ID 693548 DOMAINID 684529 MODEL 5 8pf9-19sol-1
MODEL     5
ATOM      1  N   MET A   1       2.397  -1.430  -1.155  1.00  2.03           N  
ATOM      2  CA  MET A   1       3.315  -1.116  -0.067  1.00  2.03           C  
ATOM      3  C   MET A   1       3.692   0.355  -0.098  1.00  2.03           C  
ATOM      4  O   MET A   1       3.158   1.122  -0.904  1.00  2.03           O  
ATOM      5  CB  MET A   1       4.564  -1.998  -0.155  1.00  2.03           C  
ATOM      6  CG  MET A   1       5.450  -1.789  -1.368  1.00  2.03           C  
ATOM      7  SD  MET A   1       6.891  -2.895  -1.345  1.00  2.03           S  
ATOM      8  CE  MET A   1       6.144  -4.491  -1.642  1.00  2.03           C  
ATOM      9 1H   MET A   1       2.698  -2.273  -1.620  1.00  2.03           H  
ATOM     10 2H   MET A   1       1.469  -1.564  -0.779  1.00  2.03           H  
ATOM     11 3H   MET A   1       2.386  -0.664  -1.812  1.00  2.03           H  
ATOM     12  HA  MET A   1       2.812  -1.303   0.878  1.00  2.03           H  
ATOM     13 1HB  MET A   1       5.179  -1.859   0.724  1.00  2.03           H  
ATOM     14 2HB  MET A   1       4.252  -3.036  -0.169  1.00  2.03           H  
ATOM     15 1HG  MET A   1       4.882  -1.973  -2.278  1.00  2.03           H  
ATOM     16 2HG  MET A   1       5.807  -0.758  -1.387  1.00  2.03           H  
ATOM     17 1HE  MET A   1       6.916  -5.259  -1.650  1.00  2.03           H  
ATOM     18 2HE  MET A   1       5.422  -4.708  -0.857  1.00  2.03           H  
ATOM     19 3HE  MET A   1       5.634  -4.479  -2.606  1.00  2.03           H  
ATOM     20  N   MET A   2       4.627   0.753   0.757  1.00  1.63           N  
ATOM     21  CA  MET A   2       5.034   2.153   0.794  1.00  1.63           C  
ATOM     22  C   MET A   2       6.512   2.279   1.159  1.00  1.63           C  
ATOM     23  O   MET A   2       7.074   1.414   1.835  1.00  1.63           O  
ATOM     24  CB  MET A   2       4.163   2.874   1.816  1.00  1.63           C  
ATOM     25  CG  MET A   2       4.411   2.365   3.185  1.00  1.63           C  
ATOM     26  SD  MET A   2       3.192   2.809   4.407  1.00  1.63           S  
ATOM     27  CE  MET A   2       1.908   1.679   4.028  1.00  1.63           C  
ATOM     28  H   MET A   2       5.034   0.093   1.426  1.00  1.63           H  
ATOM     29  HA  MET A   2       4.894   2.592  -0.192  1.00  1.63           H  
ATOM     30 1HB  MET A   2       4.387   3.939   1.804  1.00  1.63           H  
ATOM     31 2HB  MET A   2       3.108   2.746   1.575  1.00  1.63           H  
ATOM     32 1HG  MET A   2       4.474   1.283   3.140  1.00  1.63           H  
ATOM     33 2HG  MET A   2       5.379   2.758   3.511  1.00  1.63           H  
ATOM     34 1HE  MET A   2       1.078   1.836   4.713  1.00  1.63           H  
ATOM     35 2HE  MET A   2       1.574   1.835   3.003  1.00  1.63           H  
ATOM     36 3HE  MET A   2       2.287   0.671   4.137  1.00  1.63           H  
ATOM     37  N   THR A   3       7.135   3.366   0.717  1.00  1.29           N  
ATOM     38  CA  THR A   3       8.527   3.615   1.054  1.00  1.29           C  
ATOM     39  C   THR A   3       8.629   4.456   2.306  1.00  1.29           C  
ATOM     40  O   THR A   3       7.649   5.075   2.713  1.00  1.29           O  
ATOM     41  CB  THR A   3       9.245   4.308  -0.108  1.00  1.29           C  
ATOM     42  OG1 THR A   3       8.650   5.589  -0.348  1.00  1.29           O  
ATOM     43  CG2 THR A   3       9.130   3.459  -1.361  1.00  1.29           C  
ATOM     44  H   THR A   3       6.632   4.034   0.150  1.00  1.29           H  
ATOM     45  HA  THR A   3       9.020   2.662   1.247  1.00  1.29           H  
ATOM     46  HB  THR A   3      10.298   4.447   0.143  1.00  1.29           H  
ATOM     47  HG1 THR A   3       8.851   6.179   0.389  1.00  1.29           H  
ATOM     48 1HG2 THR A   3       9.642   3.956  -2.186  1.00  1.29           H  
ATOM     49 2HG2 THR A   3       9.587   2.486  -1.183  1.00  1.29           H  
ATOM     50 3HG2 THR A   3       8.079   3.325  -1.615  1.00  1.29           H  
ATOM     51  N   LEU A   4       9.819   4.476   2.902  1.00  1.02           N  
ATOM     52  CA  LEU A   4      10.075   5.261   4.099  1.00  1.02           C  
ATOM     53  C   LEU A   4      10.967   6.471   3.772  1.00  1.02           C  
ATOM     54  O   LEU A   4      11.771   6.396   2.844  1.00  1.02           O  
ATOM     55  CB  LEU A   4      10.750   4.390   5.169  1.00  1.02           C  
ATOM     56  CG  LEU A   4       9.876   3.380   5.945  1.00  1.02           C  
ATOM     57  CD1 LEU A   4       8.823   4.090   6.709  1.00  1.02           C  
ATOM     58  CD2 LEU A   4       9.225   2.389   5.004  1.00  1.02           C  
ATOM     59  H   LEU A   4      10.569   3.927   2.508  1.00  1.02           H  
ATOM     60  HA  LEU A   4       9.118   5.570   4.482  1.00  1.02           H  
ATOM     61 1HB  LEU A   4      11.544   3.818   4.691  1.00  1.02           H  
ATOM     62 2HB  LEU A   4      11.213   5.041   5.907  1.00  1.02           H  
ATOM     63  HG  LEU A   4      10.518   2.855   6.644  1.00  1.02           H  
ATOM     64 1HD1 LEU A   4       8.237   3.378   7.272  1.00  1.02           H  
ATOM     65 2HD1 LEU A   4       9.301   4.766   7.375  1.00  1.02           H  
ATOM     66 3HD1 LEU A   4       8.179   4.635   6.028  1.00  1.02           H  
ATOM     67 1HD2 LEU A   4       8.674   1.692   5.577  1.00  1.02           H  
ATOM     68 2HD2 LEU A   4       8.562   2.881   4.341  1.00  1.02           H  
ATOM     69 3HD2 LEU A   4       9.989   1.866   4.440  1.00  1.02           H  
ATOM     70  N   PRO A   5      10.842   7.577   4.523  1.00  0.84           N  
ATOM     71  CA  PRO A   5       9.931   7.860   5.624  1.00  0.84           C  
ATOM     72  C   PRO A   5       8.521   7.953   5.109  1.00  0.84           C  
ATOM     73  O   PRO A   5       8.298   8.322   3.956  1.00  0.84           O  
ATOM     74  CB  PRO A   5      10.421   9.206   6.150  1.00  0.84           C  
ATOM     75  CG  PRO A   5      11.124   9.843   4.963  1.00  0.84           C  
ATOM     76  CD  PRO A   5      11.740   8.678   4.199  1.00  0.84           C  
ATOM     77  HA  PRO A   5      10.014   7.083   6.395  1.00  0.84           H  
ATOM     78 1HB  PRO A   5       9.562   9.797   6.510  1.00  0.84           H  
ATOM     79 2HB  PRO A   5      11.083   9.048   7.014  1.00  0.84           H  
ATOM     80 1HG  PRO A   5      10.402  10.411   4.357  1.00  0.84           H  
ATOM     81 2HG  PRO A   5      11.878  10.563   5.312  1.00  0.84           H  
ATOM     82 1HD  PRO A   5      11.727   8.871   3.117  1.00  0.84           H  
ATOM     83 2HD  PRO A   5      12.753   8.457   4.564  1.00  0.84           H  
ATOM     84  N   TYR A   6       7.581   7.627   5.964  1.00  0.73           N  
ATOM     85  CA  TYR A   6       6.196   7.638   5.567  1.00  0.73           C  
ATOM     86  C   TYR A   6       5.346   8.383   6.546  1.00  0.73           C  
ATOM     87  O   TYR A   6       5.431   8.162   7.756  1.00  0.73           O  
ATOM     88  CB  TYR A   6       5.668   6.218   5.461  1.00  0.73           C  
ATOM     89  CG  TYR A   6       4.252   6.173   5.038  1.00  0.73           C  
ATOM     90  CD1 TYR A   6       3.929   6.368   3.711  1.00  0.73           C  
ATOM     91  CD2 TYR A   6       3.269   5.957   5.966  1.00  0.73           C  
ATOM     92  CE1 TYR A   6       2.612   6.338   3.313  1.00  0.73           C  
ATOM     93  CE2 TYR A   6       1.951   5.921   5.572  1.00  0.73           C  
ATOM     94  CZ  TYR A   6       1.621   6.112   4.251  1.00  0.73           C  
ATOM     95  OH  TYR A   6       0.307   6.084   3.851  1.00  0.73           O  
ATOM     96  H   TYR A   6       7.839   7.335   6.906  1.00  0.73           H  
ATOM     97  HA  TYR A   6       6.106   8.134   4.601  1.00  0.73           H  
ATOM     98 1HB  TYR A   6       6.258   5.653   4.742  1.00  0.73           H  
ATOM     99 2HB  TYR A   6       5.756   5.717   6.427  1.00  0.73           H  
ATOM    100  HD1 TYR A   6       4.719   6.545   2.981  1.00  0.73           H  
ATOM    101  HD2 TYR A   6       3.538   5.814   7.009  1.00  0.73           H  
ATOM    102  HE1 TYR A   6       2.355   6.490   2.267  1.00  0.73           H  
ATOM    103  HE2 TYR A   6       1.172   5.744   6.307  1.00  0.73           H  
ATOM    104  HH  TYR A   6       0.265   6.213   2.900  1.00  0.73           H  
ATOM    105  N   THR A   7       4.540   9.297   6.039  1.00  0.68           N  
ATOM    106  CA  THR A   7       3.683  10.023   6.940  1.00  0.68           C  
ATOM    107  C   THR A   7       2.240   9.827   6.525  1.00  0.68           C  
ATOM    108  O   THR A   7       1.940   9.740   5.332  1.00  0.68           O  
ATOM    109  CB  THR A   7       4.053  11.517   6.917  1.00  0.68           C  
ATOM    110  OG1 THR A   7       3.811  12.061   5.607  1.00  0.68           O  
ATOM    111  CG2 THR A   7       5.550  11.671   7.222  1.00  0.68           C  
ATOM    112  H   THR A   7       4.509   9.466   5.044  1.00  0.68           H  
ATOM    113  HA  THR A   7       3.804   9.642   7.946  1.00  0.68           H  
ATOM    114  HB  THR A   7       3.457  12.051   7.656  1.00  0.68           H  
ATOM    115  HG1 THR A   7       4.000  13.005   5.613  1.00  0.68           H  
ATOM    116 1HG2 THR A   7       5.816  12.727   7.211  1.00  0.68           H  
ATOM    117 2HG2 THR A   7       5.770  11.254   8.189  1.00  0.68           H  
ATOM    118 3HG2 THR A   7       6.135  11.147   6.472  1.00  0.68           H  
ATOM    119  N   LYS A   8       1.341   9.831   7.506  1.00  0.68           N  
ATOM    120  CA  LYS A   8      -0.072   9.747   7.190  1.00  0.68           C  
ATOM    121  C   LYS A   8      -0.942  10.485   8.214  1.00  0.68           C  
ATOM    122  O   LYS A   8      -0.686  10.396   9.415  1.00  0.68           O  
ATOM    123  CB  LYS A   8      -0.469   8.275   7.162  1.00  0.68           C  
ATOM    124  CG  LYS A   8      -1.869   7.980   6.682  1.00  0.68           C  
ATOM    125  CD  LYS A   8      -2.155   6.491   6.656  1.00  0.68           C  
ATOM    126  CE  LYS A   8      -3.533   6.220   6.062  1.00  0.68           C  
ATOM    127  NZ  LYS A   8      -3.874   4.784   6.100  1.00  0.68           N  
ATOM    128  H   LYS A   8       1.673   9.845   8.469  1.00  0.68           H  
ATOM    129  HA  LYS A   8      -0.204  10.170   6.202  1.00  0.68           H  
ATOM    130 1HB  LYS A   8       0.188   7.767   6.493  1.00  0.68           H  
ATOM    131 2HB  LYS A   8      -0.340   7.835   8.152  1.00  0.68           H  
ATOM    132 1HG  LYS A   8      -2.590   8.464   7.331  1.00  0.68           H  
ATOM    133 2HG  LYS A   8      -1.992   8.367   5.675  1.00  0.68           H  
ATOM    134 1HD  LYS A   8      -1.398   5.981   6.056  1.00  0.68           H  
ATOM    135 2HD  LYS A   8      -2.118   6.093   7.670  1.00  0.68           H  
ATOM    136 1HE  LYS A   8      -4.285   6.782   6.616  1.00  0.68           H  
ATOM    137 2HE  LYS A   8      -3.535   6.553   5.025  1.00  0.68           H  
ATOM    138 1HZ  LYS A   8      -4.784   4.628   5.696  1.00  0.68           H  
ATOM    139 2HZ  LYS A   8      -3.181   4.250   5.584  1.00  0.68           H  
ATOM    140 3HZ  LYS A   8      -3.882   4.508   7.067  1.00  0.68           H  
ATOM    141  N   PRO A   9      -1.953  11.257   7.794  1.00  0.69           N  
ATOM    142  CA  PRO A   9      -2.907  11.874   8.681  1.00  0.69           C  
ATOM    143  C   PRO A   9      -3.903  10.858   9.204  1.00  0.69           C  
ATOM    144  O   PRO A   9      -4.256   9.902   8.513  1.00  0.69           O  
ATOM    145  CB  PRO A   9      -3.559  12.931   7.795  1.00  0.69           C  
ATOM    146  CG  PRO A   9      -3.460  12.364   6.393  1.00  0.69           C  
ATOM    147  CD  PRO A   9      -2.142  11.597   6.367  1.00  0.69           C  
ATOM    148  HA  PRO A   9      -2.375  12.344   9.514  1.00  0.69           H  
ATOM    149 1HB  PRO A   9      -4.598  13.092   8.122  1.00  0.69           H  
ATOM    150 2HB  PRO A   9      -3.035  13.892   7.915  1.00  0.69           H  
ATOM    151 1HG  PRO A   9      -4.328  11.717   6.192  1.00  0.69           H  
ATOM    152 2HG  PRO A   9      -3.494  13.178   5.653  1.00  0.69           H  
ATOM    153 1HD  PRO A   9      -2.286  10.708   5.750  1.00  0.69           H  
ATOM    154 2HD  PRO A   9      -1.321  12.238   6.004  1.00  0.69           H  
ATOM    155  N   LEU A  10      -4.417  11.140  10.377  1.00  0.72           N  
ATOM    156  CA  LEU A  10      -5.489  10.409  11.007  1.00  0.72           C  
ATOM    157  C   LEU A  10      -6.749  11.290  10.975  1.00  0.72           C  
ATOM    158  O   LEU A  10      -6.855  12.222  11.771  1.00  0.72           O  
ATOM    159  CB  LEU A  10      -5.052  10.102  12.429  1.00  0.72           C  
ATOM    160  CG  LEU A  10      -6.002   9.419  13.299  1.00  0.72           C  
ATOM    161  CD1 LEU A  10      -6.361   8.095  12.761  1.00  0.72           C  
ATOM    162  CD2 LEU A  10      -5.352   9.284  14.555  1.00  0.72           C  
ATOM    163  H   LEU A  10      -4.027  11.926  10.879  1.00  0.72           H  
ATOM    164  HA  LEU A  10      -5.624   9.466  10.493  1.00  0.72           H  
ATOM    165 1HB  LEU A  10      -4.161   9.495  12.382  1.00  0.72           H  
ATOM    166 2HB  LEU A  10      -4.791  11.040  12.914  1.00  0.72           H  
ATOM    167  HG  LEU A  10      -6.907  10.007  13.402  1.00  0.72           H  
ATOM    168 1HD1 LEU A  10      -7.051   7.608  13.436  1.00  0.72           H  
ATOM    169 2HD1 LEU A  10      -6.828   8.217  11.805  1.00  0.72           H  
ATOM    170 3HD1 LEU A  10      -5.466   7.485  12.653  1.00  0.72           H  
ATOM    171 1HD2 LEU A  10      -5.991   8.803  15.254  1.00  0.72           H  
ATOM    172 2HD2 LEU A  10      -4.469   8.696  14.405  1.00  0.72           H  
ATOM    173 3HD2 LEU A  10      -5.078  10.266  14.927  1.00  0.72           H  
ATOM    174  N   PRO A  11      -7.750  10.993  10.126  1.00  0.75           N  
ATOM    175  CA  PRO A  11      -8.948  11.793   9.879  1.00  0.75           C  
ATOM    176  C   PRO A  11      -9.716  12.309  11.094  1.00  0.75           C  
ATOM    177  O   PRO A  11     -10.303  13.389  11.026  1.00  0.75           O  
ATOM    178  CB  PRO A  11      -9.809  10.804   9.087  1.00  0.75           C  
ATOM    179  CG  PRO A  11      -8.815   9.967   8.344  1.00  0.75           C  
ATOM    180  CD  PRO A  11      -7.673   9.785   9.293  1.00  0.75           C  
ATOM    181  HA  PRO A  11      -8.667  12.639   9.235  1.00  0.75           H  
ATOM    182 1HB  PRO A  11     -10.439  10.220   9.774  1.00  0.75           H  
ATOM    183 2HB  PRO A  11     -10.490  11.353   8.420  1.00  0.75           H  
ATOM    184 1HG  PRO A  11      -9.267   9.018   8.030  1.00  0.75           H  
ATOM    185 2HG  PRO A  11      -8.508  10.485   7.425  1.00  0.75           H  
ATOM    186 1HD  PRO A  11      -7.805   8.895   9.887  1.00  0.75           H  
ATOM    187 2HD  PRO A  11      -6.755   9.768   8.691  1.00  0.75           H  
ATOM    188  N   GLY A  12      -9.742  11.560  12.192  1.00  0.77           N  
ATOM    189  CA  GLY A  12     -10.478  12.023  13.364  1.00  0.77           C  
ATOM    190  C   GLY A  12      -9.582  12.397  14.543  1.00  0.77           C  
ATOM    191  O   GLY A  12     -10.087  12.739  15.615  1.00  0.77           O  
ATOM    192  H   GLY A  12      -9.256  10.677  12.229  1.00  0.77           H  
ATOM    193 1HA  GLY A  12     -11.091  12.882  13.094  1.00  0.77           H  
ATOM    194 2HA  GLY A  12     -11.164  11.239  13.676  1.00  0.77           H  
ATOM    195  N   GLY A  13      -8.265  12.314  14.359  1.00  0.77           N  
ATOM    196  CA  GLY A  13      -7.317  12.537  15.452  1.00  0.77           C  
ATOM    197  C   GLY A  13      -7.314  11.292  16.333  1.00  0.77           C  
ATOM    198  O   GLY A  13      -8.140  10.405  16.126  1.00  0.77           O  
ATOM    199  H   GLY A  13      -7.893  12.111  13.432  1.00  0.77           H  
ATOM    200 1HA  GLY A  13      -6.325  12.704  15.040  1.00  0.77           H  
ATOM    201 2HA  GLY A  13      -7.591  13.417  16.034  1.00  0.77           H  
ATOM    202  N   PHE A  14      -6.418  11.196  17.313  1.00  0.75           N  
ATOM    203  CA  PHE A  14      -6.474  10.012  18.182  1.00  0.75           C  
ATOM    204  C   PHE A  14      -7.425  10.194  19.348  1.00  0.75           C  
ATOM    205  O   PHE A  14      -7.474  11.245  19.976  1.00  0.75           O  
ATOM    206  CB  PHE A  14      -5.120   9.598  18.745  1.00  0.75           C  
ATOM    207  CG  PHE A  14      -4.171   8.947  17.778  1.00  0.75           C  
ATOM    208  CD1 PHE A  14      -3.230   9.681  17.132  1.00  0.75           C  
ATOM    209  CD2 PHE A  14      -4.223   7.587  17.527  1.00  0.75           C  
ATOM    210  CE1 PHE A  14      -2.340   9.110  16.264  1.00  0.75           C  
ATOM    211  CE2 PHE A  14      -3.343   7.000  16.663  1.00  0.75           C  
ATOM    212  CZ  PHE A  14      -2.402   7.767  16.036  1.00  0.75           C  
ATOM    213  H   PHE A  14      -5.714  11.931  17.426  1.00  0.75           H  
ATOM    214  HA  PHE A  14      -6.842   9.181  17.592  1.00  0.75           H  
ATOM    215 1HB  PHE A  14      -4.628  10.483  19.155  1.00  0.75           H  
ATOM    216 2HB  PHE A  14      -5.281   8.916  19.573  1.00  0.75           H  
ATOM    217  HD1 PHE A  14      -3.210  10.722  17.308  1.00  0.75           H  
ATOM    218  HD2 PHE A  14      -4.977   6.981  18.016  1.00  0.75           H  
ATOM    219  HE1 PHE A  14      -1.596   9.723  15.753  1.00  0.75           H  
ATOM    220  HE2 PHE A  14      -3.396   5.935  16.476  1.00  0.75           H  
ATOM    221  HZ  PHE A  14      -1.718   7.323  15.354  1.00  0.75           H  
ATOM    222  N   HIS A  15      -8.149   9.142  19.662  1.00  0.72           N  
ATOM    223  CA  HIS A  15      -9.082   9.155  20.772  1.00  0.72           C  
ATOM    224  C   HIS A  15      -8.906   7.877  21.577  1.00  0.72           C  
ATOM    225  O   HIS A  15      -8.432   6.884  21.027  1.00  0.72           O  
ATOM    226  CB  HIS A  15     -10.529   9.234  20.251  1.00  0.72           C  
ATOM    227  CG  HIS A  15     -10.827  10.466  19.495  1.00  0.72           C  
ATOM    228  ND1 HIS A  15     -11.310  11.617  20.088  1.00  0.72           N  
ATOM    229  CD2 HIS A  15     -10.675  10.748  18.193  1.00  0.72           C  
ATOM    230  CE1 HIS A  15     -11.444  12.549  19.160  1.00  0.72           C  
ATOM    231  NE2 HIS A  15     -11.058  12.039  18.011  1.00  0.72           N  
ATOM    232  H   HIS A  15      -8.063   8.310  19.096  1.00  0.72           H  
ATOM    233  HA  HIS A  15      -8.887  10.026  21.384  1.00  0.72           H  
ATOM    234 1HB  HIS A  15     -10.719   8.381  19.596  1.00  0.72           H  
ATOM    235 2HB  HIS A  15     -11.227   9.161  21.081  1.00  0.72           H  
ATOM    236  HD2 HIS A  15     -10.300  10.079  17.425  1.00  0.72           H  
ATOM    237  HE1 HIS A  15     -11.796  13.566  19.319  1.00  0.72           H  
ATOM    238  HE2 HIS A  15     -11.013  12.501  17.101  1.00  0.72           H  
ATOM    239  N   PRO A  16      -9.228   7.867  22.871  1.00  0.69           N  
ATOM    240  CA  PRO A  16      -9.264   6.676  23.670  1.00  0.69           C  
ATOM    241  C   PRO A  16     -10.140   5.677  22.948  1.00  0.69           C  
ATOM    242  O   PRO A  16     -11.161   6.045  22.363  1.00  0.69           O  
ATOM    243  CB  PRO A  16      -9.864   7.165  24.982  1.00  0.69           C  
ATOM    244  CG  PRO A  16      -9.441   8.614  25.056  1.00  0.69           C  
ATOM    245  CD  PRO A  16      -9.506   9.111  23.621  1.00  0.69           C  
ATOM    246  HA  PRO A  16      -8.250   6.296  23.813  1.00  0.69           H  
ATOM    247 1HB  PRO A  16     -10.955   7.027  24.972  1.00  0.69           H  
ATOM    248 2HB  PRO A  16      -9.475   6.563  25.816  1.00  0.69           H  
ATOM    249 1HG  PRO A  16     -10.100   9.170  25.743  1.00  0.69           H  
ATOM    250 2HG  PRO A  16      -8.425   8.670  25.475  1.00  0.69           H  
ATOM    251 1HD  PRO A  16     -10.501   9.514  23.379  1.00  0.69           H  
ATOM    252 2HD  PRO A  16      -8.704   9.848  23.493  1.00  0.69           H  
ATOM    253  N   ASN A  17      -9.727   4.423  23.012  1.00  0.66           N  
ATOM    254  CA  ASN A  17     -10.324   3.260  22.363  1.00  0.66           C  
ATOM    255  C   ASN A  17     -10.061   3.220  20.846  1.00  0.66           C  
ATOM    256  O   ASN A  17     -10.634   2.396  20.126  1.00  0.66           O  
ATOM    257  CB  ASN A  17     -11.811   3.193  22.655  1.00  0.66           C  
ATOM    258  CG  ASN A  17     -12.101   3.152  24.147  1.00  0.66           C  
ATOM    259  OD1 ASN A  17     -11.463   2.411  24.911  1.00  0.66           O  
ATOM    260  ND2 ASN A  17     -13.049   3.950  24.573  1.00  0.66           N  
ATOM    261  H   ASN A  17      -8.865   4.261  23.515  1.00  0.66           H  
ATOM    262  HA  ASN A  17      -9.860   2.368  22.782  1.00  0.66           H  
ATOM    263 1HB  ASN A  17     -12.354   4.007  22.189  1.00  0.66           H  
ATOM    264 2HB  ASN A  17     -12.205   2.273  22.215  1.00  0.66           H  
ATOM    265 1HD2 ASN A  17     -13.287   3.974  25.544  1.00  0.66           H  
ATOM    266 2HD2 ASN A  17     -13.535   4.535  23.921  1.00  0.66           H  
ATOM    267  N   MET A  18      -9.130   4.051  20.369  1.00  0.63           N  
ATOM    268  CA  MET A  18      -8.687   3.964  18.979  1.00  0.63           C  
ATOM    269  C   MET A  18      -7.471   3.058  18.861  1.00  0.63           C  
ATOM    270  O   MET A  18      -6.624   3.001  19.760  1.00  0.63           O  
ATOM    271  CB  MET A  18      -8.361   5.331  18.377  1.00  0.63           C  
ATOM    272  CG  MET A  18      -7.963   5.266  16.909  1.00  0.63           C  
ATOM    273  SD  MET A  18      -7.712   6.830  16.193  1.00  0.63           S  
ATOM    274  CE  MET A  18      -9.370   7.431  16.162  1.00  0.63           C  
ATOM    275  H   MET A  18      -8.731   4.779  20.965  1.00  0.63           H  
ATOM    276  HA  MET A  18      -9.480   3.517  18.387  1.00  0.63           H  
ATOM    277 1HB  MET A  18      -9.222   5.989  18.480  1.00  0.63           H  
ATOM    278 2HB  MET A  18      -7.533   5.777  18.929  1.00  0.63           H  
ATOM    279 1HG  MET A  18      -7.035   4.715  16.801  1.00  0.63           H  
ATOM    280 2HG  MET A  18      -8.735   4.749  16.344  1.00  0.63           H  
ATOM    281 1HE  MET A  18      -9.400   8.412  15.701  1.00  0.63           H  
ATOM    282 2HE  MET A  18      -9.980   6.754  15.592  1.00  0.63           H  
ATOM    283 3HE  MET A  18      -9.752   7.492  17.179  1.00  0.63           H  
ATOM    284  N   VAL A  19      -7.404   2.311  17.766  1.00  0.61           N  
ATOM    285  CA  VAL A  19      -6.248   1.473  17.508  1.00  0.61           C  
ATOM    286  C   VAL A  19      -5.605   1.776  16.157  1.00  0.61           C  
ATOM    287  O   VAL A  19      -6.290   1.945  15.146  1.00  0.61           O  
ATOM    288  CB  VAL A  19      -6.650  -0.011  17.565  1.00  0.61           C  
ATOM    289  CG1 VAL A  19      -7.707  -0.306  16.535  1.00  0.61           C  
ATOM    290  CG2 VAL A  19      -5.436  -0.874  17.344  1.00  0.61           C  
ATOM    291  H   VAL A  19      -8.164   2.352  17.090  1.00  0.61           H  
ATOM    292  HA  VAL A  19      -5.510   1.657  18.283  1.00  0.61           H  
ATOM    293  HB  VAL A  19      -7.071  -0.222  18.544  1.00  0.61           H  
ATOM    294 1HG1 VAL A  19      -7.992  -1.355  16.595  1.00  0.61           H  
ATOM    295 2HG1 VAL A  19      -8.574   0.314  16.729  1.00  0.61           H  
ATOM    296 3HG1 VAL A  19      -7.316  -0.093  15.540  1.00  0.61           H  
ATOM    297 1HG2 VAL A  19      -5.721  -1.921  17.410  1.00  0.61           H  
ATOM    298 2HG2 VAL A  19      -5.011  -0.688  16.364  1.00  0.61           H  
ATOM    299 3HG2 VAL A  19      -4.695  -0.646  18.112  1.00  0.61           H  
ATOM    300  N   LEU A  20      -4.275   1.821  16.162  1.00  0.60           N  
ATOM    301  CA  LEU A  20      -3.425   2.009  14.987  1.00  0.60           C  
ATOM    302  C   LEU A  20      -2.632   0.744  14.698  1.00  0.60           C  
ATOM    303  O   LEU A  20      -1.985   0.196  15.590  1.00  0.60           O  
ATOM    304  CB  LEU A  20      -2.473   3.187  15.231  1.00  0.60           C  
ATOM    305  CG  LEU A  20      -1.317   3.426  14.229  1.00  0.60           C  
ATOM    306  CD1 LEU A  20      -1.842   3.835  12.859  1.00  0.60           C  
ATOM    307  CD2 LEU A  20      -0.421   4.497  14.809  1.00  0.60           C  
ATOM    308  H   LEU A  20      -3.811   1.707  17.062  1.00  0.60           H  
ATOM    309  HA  LEU A  20      -4.054   2.228  14.125  1.00  0.60           H  
ATOM    310 1HB  LEU A  20      -3.071   4.087  15.227  1.00  0.60           H  
ATOM    311 2HB  LEU A  20      -2.042   3.076  16.218  1.00  0.60           H  
ATOM    312  HG  LEU A  20      -0.751   2.502  14.109  1.00  0.60           H  
ATOM    313 1HD1 LEU A  20      -1.002   3.991  12.180  1.00  0.60           H  
ATOM    314 2HD1 LEU A  20      -2.478   3.048  12.466  1.00  0.60           H  
ATOM    315 3HD1 LEU A  20      -2.416   4.756  12.946  1.00  0.60           H  
ATOM    316 1HD2 LEU A  20       0.412   4.679  14.148  1.00  0.60           H  
ATOM    317 2HD2 LEU A  20      -0.993   5.382  14.920  1.00  0.60           H  
ATOM    318 3HD2 LEU A  20      -0.052   4.202  15.778  1.00  0.60           H  
ATOM    319  N   THR A  21      -2.696   0.263  13.464  1.00  0.59           N  
ATOM    320  CA  THR A  21      -1.961  -0.935  13.080  1.00  0.59           C  
ATOM    321  C   THR A  21      -0.962  -0.634  11.974  1.00  0.59           C  
ATOM    322  O   THR A  21      -1.302  -0.023  10.956  1.00  0.59           O  
ATOM    323  CB  THR A  21      -2.908  -2.061  12.624  1.00  0.59           C  
ATOM    324  OG1 THR A  21      -3.791  -2.409  13.700  1.00  0.59           O  
ATOM    325  CG2 THR A  21      -2.090  -3.291  12.217  1.00  0.59           C  
ATOM    326  H   THR A  21      -3.257   0.749  12.770  1.00  0.59           H  
ATOM    327  HA  THR A  21      -1.401  -1.295  13.941  1.00  0.59           H  
ATOM    328  HB  THR A  21      -3.502  -1.721  11.773  1.00  0.59           H  
ATOM    329  HG1 THR A  21      -3.276  -2.530  14.502  1.00  0.59           H  
ATOM    330 1HG2 THR A  21      -2.761  -4.086  11.903  1.00  0.59           H  
ATOM    331 2HG2 THR A  21      -1.427  -3.036  11.393  1.00  0.59           H  
ATOM    332 3HG2 THR A  21      -1.498  -3.626  13.059  1.00  0.59           H  
ATOM    333  N   ILE A  22       0.284  -1.058  12.189  1.00  0.58           N  
ATOM    334  CA  ILE A  22       1.356  -0.858  11.226  1.00  0.58           C  
ATOM    335  C   ILE A  22       2.038  -2.180  10.880  1.00  0.58           C  
ATOM    336  O   ILE A  22       2.538  -2.880  11.765  1.00  0.58           O  
ATOM    337  CB  ILE A  22       2.387   0.112  11.819  1.00  0.58           C  
ATOM    338  CG1 ILE A  22       1.691   1.430  12.171  1.00  0.58           C  
ATOM    339  CG2 ILE A  22       3.567   0.340  10.880  1.00  0.58           C  
ATOM    340  CD1 ILE A  22       2.550   2.372  12.889  1.00  0.58           C  
ATOM    341  H   ILE A  22       0.494  -1.527  13.068  1.00  0.58           H  
ATOM    342  HA  ILE A  22       0.940  -0.439  10.311  1.00  0.58           H  
ATOM    343  HB  ILE A  22       2.756  -0.305  12.749  1.00  0.58           H  
ATOM    344 1HG1 ILE A  22       1.326   1.881  11.278  1.00  0.58           H  
ATOM    345 2HG1 ILE A  22       0.851   1.226  12.817  1.00  0.58           H  
ATOM    346 1HG2 ILE A  22       4.280   1.020  11.345  1.00  0.58           H  
ATOM    347 2HG2 ILE A  22       4.053  -0.615  10.678  1.00  0.58           H  
ATOM    348 3HG2 ILE A  22       3.224   0.768   9.949  1.00  0.58           H  
ATOM    349 1HD1 ILE A  22       1.990   3.273  13.115  1.00  0.58           H  
ATOM    350 2HD1 ILE A  22       2.890   1.915  13.814  1.00  0.58           H  
ATOM    351 3HD1 ILE A  22       3.405   2.621  12.268  1.00  0.58           H  
ATOM    352  N   LYS A  23       2.076  -2.529   9.599  1.00  0.58           N  
ATOM    353  CA  LYS A  23       2.721  -3.773   9.199  1.00  0.58           C  
ATOM    354  C   LYS A  23       3.913  -3.490   8.302  1.00  0.58           C  
ATOM    355  O   LYS A  23       3.820  -2.677   7.367  1.00  0.58           O  
ATOM    356  CB  LYS A  23       1.726  -4.686   8.487  1.00  0.58           C  
ATOM    357  CG  LYS A  23       0.579  -5.148   9.356  1.00  0.58           C  
ATOM    358  CD  LYS A  23      -0.376  -6.053   8.604  1.00  0.58           C  
ATOM    359  CE  LYS A  23      -1.535  -6.492   9.490  1.00  0.58           C  
ATOM    360  NZ  LYS A  23      -2.486  -7.381   8.759  1.00  0.58           N  
ATOM    361  H   LYS A  23       1.636  -1.937   8.896  1.00  0.58           H  
ATOM    362  HA  LYS A  23       3.090  -4.286  10.086  1.00  0.58           H  
ATOM    363 1HB  LYS A  23       1.309  -4.162   7.625  1.00  0.58           H  
ATOM    364 2HB  LYS A  23       2.247  -5.568   8.116  1.00  0.58           H  
ATOM    365 1HG  LYS A  23       0.997  -5.701  10.184  1.00  0.58           H  
ATOM    366 2HG  LYS A  23       0.038  -4.290   9.746  1.00  0.58           H  
ATOM    367 1HD  LYS A  23      -0.770  -5.526   7.734  1.00  0.58           H  
ATOM    368 2HD  LYS A  23       0.160  -6.938   8.262  1.00  0.58           H  
ATOM    369 1HE  LYS A  23      -1.139  -7.029  10.352  1.00  0.58           H  
ATOM    370 2HE  LYS A  23      -2.071  -5.611   9.840  1.00  0.58           H  
ATOM    371 1HZ  LYS A  23      -3.236  -7.651   9.379  1.00  0.58           H  
ATOM    372 2HZ  LYS A  23      -2.868  -6.889   7.963  1.00  0.58           H  
ATOM    373 3HZ  LYS A  23      -1.997  -8.206   8.443  1.00  0.58           H  
ATOM    374  N   GLY A  24       5.001  -4.221   8.543  1.00  0.57           N  
ATOM    375  CA  GLY A  24       6.234  -4.038   7.786  1.00  0.57           C  
ATOM    376  C   GLY A  24       7.273  -5.114   8.061  1.00  0.57           C  
ATOM    377  O   GLY A  24       6.969  -6.144   8.659  1.00  0.57           O  
ATOM    378  H   GLY A  24       4.976  -4.888   9.321  1.00  0.57           H  
ATOM    379 1HA  GLY A  24       6.021  -3.982   6.726  1.00  0.57           H  
ATOM    380 2HA  GLY A  24       6.664  -3.079   8.061  1.00  0.57           H  
ATOM    381  N   ARG A  25       8.495  -4.878   7.589  1.00  0.57           N  
ATOM    382  CA  ARG A  25       9.605  -5.819   7.752  1.00  0.57           C  
ATOM    383  C   ARG A  25      10.879  -5.097   8.125  1.00  0.57           C  
ATOM    384  O   ARG A  25      11.230  -4.075   7.532  1.00  0.57           O  
ATOM    385  CB  ARG A  25       9.830  -6.632   6.475  1.00  0.57           C  
ATOM    386  CG  ARG A  25      10.921  -7.696   6.541  1.00  0.57           C  
ATOM    387  CD  ARG A  25      11.012  -8.483   5.282  1.00  0.57           C  
ATOM    388  NE  ARG A  25      11.965  -9.581   5.401  1.00  0.57           N  
ATOM    389  CZ  ARG A  25      12.443 -10.327   4.397  1.00  0.57           C  
ATOM    390  NH1 ARG A  25      12.088 -10.111   3.149  1.00  0.57           N  
ATOM    391  NH2 ARG A  25      13.286 -11.285   4.707  1.00  0.57           N  
ATOM    392  H   ARG A  25       8.628  -4.014   7.070  1.00  0.57           H  
ATOM    393  HA  ARG A  25       9.376  -6.493   8.569  1.00  0.57           H  
ATOM    394 1HB  ARG A  25       8.924  -7.164   6.238  1.00  0.57           H  
ATOM    395 2HB  ARG A  25      10.050  -5.964   5.643  1.00  0.57           H  
ATOM    396 1HG  ARG A  25      11.890  -7.232   6.730  1.00  0.57           H  
ATOM    397 2HG  ARG A  25      10.702  -8.381   7.324  1.00  0.57           H  
ATOM    398 1HD  ARG A  25      10.033  -8.903   5.047  1.00  0.57           H  
ATOM    399 2HD  ARG A  25      11.335  -7.835   4.470  1.00  0.57           H  
ATOM    400  HE  ARG A  25      12.293  -9.846   6.332  1.00  0.57           H  
ATOM    401 1HH1 ARG A  25      11.440  -9.369   2.932  1.00  0.57           H  
ATOM    402 2HH1 ARG A  25      12.463 -10.688   2.412  1.00  0.57           H  
ATOM    403 1HH2 ARG A  25      13.521 -11.405   5.703  1.00  0.57           H  
ATOM    404 2HH2 ARG A  25      13.677 -11.881   3.994  1.00  0.57           H  
ATOM    405  N   VAL A  26      11.570  -5.623   9.126  1.00  0.57           N  
ATOM    406  CA  VAL A  26      12.812  -5.014   9.593  1.00  0.57           C  
ATOM    407  C   VAL A  26      13.950  -5.410   8.675  1.00  0.57           C  
ATOM    408  O   VAL A  26      14.117  -6.590   8.372  1.00  0.57           O  
ATOM    409  CB  VAL A  26      13.143  -5.465  11.012  1.00  0.57           C  
ATOM    410  CG1 VAL A  26      14.459  -4.889  11.425  1.00  0.57           C  
ATOM    411  CG2 VAL A  26      12.059  -5.061  11.944  1.00  0.57           C  
ATOM    412  H   VAL A  26      11.236  -6.490   9.562  1.00  0.57           H  
ATOM    413  HA  VAL A  26      12.704  -3.927   9.580  1.00  0.57           H  
ATOM    414  HB  VAL A  26      13.242  -6.551  11.025  1.00  0.57           H  
ATOM    415 1HG1 VAL A  26      14.698  -5.241  12.407  1.00  0.57           H  
ATOM    416 2HG1 VAL A  26      15.227  -5.203  10.744  1.00  0.57           H  
ATOM    417 3HG1 VAL A  26      14.409  -3.812  11.419  1.00  0.57           H  
ATOM    418 1HG2 VAL A  26      12.299  -5.393  12.949  1.00  0.57           H  
ATOM    419 2HG2 VAL A  26      11.963  -3.988  11.917  1.00  0.57           H  
ATOM    420 3HG2 VAL A  26      11.143  -5.519  11.621  1.00  0.57           H  
ATOM    421  N   LYS A  27      14.734  -4.449   8.220  1.00  0.56           N  
ATOM    422  CA  LYS A  27      15.804  -4.782   7.292  1.00  0.56           C  
ATOM    423  C   LYS A  27      16.886  -5.645   7.985  1.00  0.56           C  
ATOM    424  O   LYS A  27      17.168  -5.438   9.166  1.00  0.56           O  
ATOM    425  CB  LYS A  27      16.411  -3.501   6.720  1.00  0.56           C  
ATOM    426  CG  LYS A  27      15.447  -2.712   5.838  1.00  0.56           C  
ATOM    427  CD  LYS A  27      16.092  -1.453   5.278  1.00  0.56           C  
ATOM    428  CE  LYS A  27      15.108  -0.661   4.418  1.00  0.56           C  
ATOM    429  NZ  LYS A  27      15.734   0.571   3.842  1.00  0.56           N  
ATOM    430  H   LYS A  27      14.563  -3.483   8.512  1.00  0.56           H  
ATOM    431  HA  LYS A  27      15.344  -5.317   6.474  1.00  0.56           H  
ATOM    432 1HB  LYS A  27      16.720  -2.850   7.539  1.00  0.56           H  
ATOM    433 2HB  LYS A  27      17.296  -3.736   6.135  1.00  0.56           H  
ATOM    434 1HG  LYS A  27      15.110  -3.341   5.014  1.00  0.56           H  
ATOM    435 2HG  LYS A  27      14.573  -2.427   6.431  1.00  0.56           H  
ATOM    436 1HD  LYS A  27      16.426  -0.819   6.108  1.00  0.56           H  
ATOM    437 2HD  LYS A  27      16.959  -1.719   4.676  1.00  0.56           H  
ATOM    438 1HE  LYS A  27      14.754  -1.293   3.605  1.00  0.56           H  
ATOM    439 2HE  LYS A  27      14.254  -0.367   5.037  1.00  0.56           H  
ATOM    440 1HZ  LYS A  27      15.052   1.066   3.286  1.00  0.56           H  
ATOM    441 2HZ  LYS A  27      16.053   1.169   4.595  1.00  0.56           H  
ATOM    442 3HZ  LYS A  27      16.519   0.312   3.261  1.00  0.56           H  
ATOM    443  N   PRO A  28      17.521  -6.607   7.280  1.00  0.56           N  
ATOM    444  CA  PRO A  28      18.609  -7.468   7.750  1.00  0.56           C  
ATOM    445  C   PRO A  28      19.768  -6.723   8.413  1.00  0.56           C  
ATOM    446  O   PRO A  28      20.445  -7.281   9.276  1.00  0.56           O  
ATOM    447  CB  PRO A  28      19.084  -8.122   6.453  1.00  0.56           C  
ATOM    448  CG  PRO A  28      17.856  -8.188   5.591  1.00  0.56           C  
ATOM    449  CD  PRO A  28      17.100  -6.912   5.884  1.00  0.56           C  
ATOM    450  HA  PRO A  28      18.198  -8.229   8.425  1.00  0.56           H  
ATOM    451 1HB  PRO A  28      19.899  -7.521   6.007  1.00  0.56           H  
ATOM    452 2HB  PRO A  28      19.506  -9.114   6.671  1.00  0.56           H  
ATOM    453 1HG  PRO A  28      18.144  -8.277   4.531  1.00  0.56           H  
ATOM    454 2HG  PRO A  28      17.274  -9.088   5.836  1.00  0.56           H  
ATOM    455 1HD  PRO A  28      17.383  -6.107   5.190  1.00  0.56           H  
ATOM    456 2HD  PRO A  28      16.035  -7.177   5.830  1.00  0.56           H  
ATOM    457  N   ASP A  29      20.002  -5.480   7.988  1.00  0.56           N  
ATOM    458  CA  ASP A  29      21.077  -4.637   8.501  1.00  0.56           C  
ATOM    459  C   ASP A  29      20.576  -3.501   9.406  1.00  0.56           C  
ATOM    460  O   ASP A  29      21.286  -2.516   9.610  1.00  0.56           O  
ATOM    461  CB  ASP A  29      21.844  -4.021   7.333  1.00  0.56           C  
ATOM    462  CG  ASP A  29      22.556  -5.054   6.461  1.00  0.56           C  
ATOM    463  OD1 ASP A  29      23.144  -5.962   6.993  1.00  0.56           O  
ATOM    464  OD2 ASP A  29      22.488  -4.925   5.261  1.00  0.56           O  
ATOM    465  H   ASP A  29      19.407  -5.088   7.276  1.00  0.56           H  
ATOM    466  HA  ASP A  29      21.755  -5.261   9.084  1.00  0.56           H  
ATOM    467 1HB  ASP A  29      21.153  -3.455   6.710  1.00  0.56           H  
ATOM    468 2HB  ASP A  29      22.586  -3.321   7.717  1.00  0.56           H  
ATOM    469  N   ALA A  30      19.358  -3.620   9.932  1.00  0.56           N  
ATOM    470  CA  ALA A  30      18.759  -2.550  10.736  1.00  0.56           C  
ATOM    471  C   ALA A  30      19.541  -2.136  11.976  1.00  0.56           C  
ATOM    472  O   ALA A  30      20.136  -2.958  12.689  1.00  0.56           O  
ATOM    473  CB  ALA A  30      17.368  -2.965  11.196  1.00  0.56           C  
ATOM    474  H   ALA A  30      18.794  -4.445   9.734  1.00  0.56           H  
ATOM    475  HA  ALA A  30      18.688  -1.676  10.097  1.00  0.56           H  
ATOM    476 1HB  ALA A  30      16.912  -2.153  11.752  1.00  0.56           H  
ATOM    477 2HB  ALA A  30      16.754  -3.204  10.331  1.00  0.56           H  
ATOM    478 3HB  ALA A  30      17.441  -3.823  11.833  1.00  0.56           H  
ATOM    479  N   LYS A  31      19.488  -0.829  12.240  1.00  0.56           N  
ATOM    480  CA  LYS A  31      20.064  -0.208  13.421  1.00  0.56           C  
ATOM    481  C   LYS A  31      18.936   0.297  14.315  1.00  0.56           C  
ATOM    482  O   LYS A  31      19.024   0.189  15.541  1.00  0.56           O  
ATOM    483  CB  LYS A  31      20.982   0.935  13.022  1.00  0.56           C  
ATOM    484  CG  LYS A  31      22.229   0.527  12.198  1.00  0.56           C  
ATOM    485  CD  LYS A  31      23.327  -0.180  13.033  1.00  0.56           C  
ATOM    486  CE  LYS A  31      24.123   0.852  13.867  1.00  0.56           C  
ATOM    487  NZ  LYS A  31      25.369   0.280  14.512  1.00  0.56           N  
ATOM    488  H   LYS A  31      19.004  -0.215  11.580  1.00  0.56           H  
ATOM    489  HA  LYS A  31      20.635  -0.952  13.976  1.00  0.56           H  
ATOM    490 1HB  LYS A  31      20.410   1.646  12.416  1.00  0.56           H  
ATOM    491 2HB  LYS A  31      21.316   1.462  13.913  1.00  0.56           H  
ATOM    492 1HG  LYS A  31      21.914  -0.150  11.397  1.00  0.56           H  
ATOM    493 2HG  LYS A  31      22.656   1.416  11.738  1.00  0.56           H  
ATOM    494 1HD  LYS A  31      22.864  -0.905  13.706  1.00  0.56           H  
ATOM    495 2HD  LYS A  31      24.009  -0.711  12.369  1.00  0.56           H  
ATOM    496 1HE  LYS A  31      24.418   1.666  13.209  1.00  0.56           H  
ATOM    497 2HE  LYS A  31      23.477   1.246  14.649  1.00  0.56           H  
ATOM    498 1HZ  LYS A  31      25.836   1.004  15.029  1.00  0.56           H  
ATOM    499 2HZ  LYS A  31      25.172  -0.479  15.171  1.00  0.56           H  
ATOM    500 3HZ  LYS A  31      25.987  -0.072  13.806  1.00  0.56           H  
ATOM    501  N   SER A  32      17.869   0.849  13.713  1.00  0.57           N  
ATOM    502  CA  SER A  32      16.723   1.317  14.526  1.00  0.57           C  
ATOM    503  C   SER A  32      15.444   1.496  13.717  1.00  0.57           C  
ATOM    504  O   SER A  32      15.519   1.771  12.522  1.00  0.57           O  
ATOM    505  CB  SER A  32      17.055   2.634  15.194  1.00  0.57           C  
ATOM    506  OG  SER A  32      17.202   3.661  14.250  1.00  0.57           O  
ATOM    507  H   SER A  32      17.861   0.931  12.684  1.00  0.57           H  
ATOM    508  HA  SER A  32      16.522   0.578  15.300  1.00  0.57           H  
ATOM    509 1HB  SER A  32      16.253   2.891  15.893  1.00  0.57           H  
ATOM    510 2HB  SER A  32      17.968   2.535  15.775  1.00  0.57           H  
ATOM    511  HG  SER A  32      16.318   3.833  13.917  1.00  0.57           H  
ATOM    512  N   LEU A  33      14.280   1.435  14.380  1.00  0.57           N  
ATOM    513  CA  LEU A  33      12.999   1.716  13.710  1.00  0.57           C  
ATOM    514  C   LEU A  33      12.417   2.942  14.402  1.00  0.57           C  
ATOM    515  O   LEU A  33      12.729   3.165  15.570  1.00  0.57           O  
ATOM    516  CB  LEU A  33      11.977   0.587  13.888  1.00  0.57           C  
ATOM    517  CG  LEU A  33      12.439  -0.824  13.618  1.00  0.57           C  
ATOM    518  CD1 LEU A  33      11.265  -1.775  13.868  1.00  0.57           C  
ATOM    519  CD2 LEU A  33      13.038  -0.933  12.245  1.00  0.57           C  
ATOM    520  H   LEU A  33      14.301   1.208  15.379  1.00  0.57           H  
ATOM    521  HA  LEU A  33      13.153   1.916  12.657  1.00  0.57           H  
ATOM    522 1HB  LEU A  33      11.611   0.615  14.903  1.00  0.57           H  
ATOM    523 2HB  LEU A  33      11.136   0.787  13.221  1.00  0.57           H  
ATOM    524  HG  LEU A  33      13.171  -1.078  14.349  1.00  0.57           H  
ATOM    525 1HD1 LEU A  33      11.585  -2.793  13.745  1.00  0.57           H  
ATOM    526 2HD1 LEU A  33      10.904  -1.644  14.886  1.00  0.57           H  
ATOM    527 3HD1 LEU A  33      10.459  -1.560  13.167  1.00  0.57           H  
ATOM    528 1HD2 LEU A  33      13.372  -1.940  12.064  1.00  0.57           H  
ATOM    529 2HD2 LEU A  33      12.319  -0.671  11.552  1.00  0.57           H  
ATOM    530 3HD2 LEU A  33      13.875  -0.261  12.146  1.00  0.57           H  
ATOM    531  N   THR A  34      11.585   3.751  13.752  1.00  0.58           N  
ATOM    532  CA  THR A  34      10.919   4.754  14.596  1.00  0.58           C  
ATOM    533  C   THR A  34       9.466   5.056  14.225  1.00  0.58           C  
ATOM    534  O   THR A  34       9.133   5.287  13.064  1.00  0.58           O  
ATOM    535  CB  THR A  34      11.730   6.058  14.673  1.00  0.58           C  
ATOM    536  OG1 THR A  34      13.052   5.740  15.127  1.00  0.58           O  
ATOM    537  CG2 THR A  34      11.090   7.001  15.705  1.00  0.58           C  
ATOM    538  H   THR A  34      11.384   3.647  12.756  1.00  0.58           H  
ATOM    539  HA  THR A  34      10.884   4.361  15.612  1.00  0.58           H  
ATOM    540  HB  THR A  34      11.777   6.542  13.699  1.00  0.58           H  
ATOM    541  HG1 THR A  34      13.014   4.890  15.631  1.00  0.58           H  
ATOM    542 1HG2 THR A  34      11.678   7.911  15.786  1.00  0.58           H  
ATOM    543 2HG2 THR A  34      10.090   7.253  15.401  1.00  0.58           H  
ATOM    544 3HG2 THR A  34      11.056   6.506  16.677  1.00  0.58           H  
ATOM    545  N   LEU A  35       8.610   5.107  15.244  1.00  0.59           N  
ATOM    546  CA  LEU A  35       7.211   5.510  15.113  1.00  0.59           C  
ATOM    547  C   LEU A  35       6.905   6.745  15.953  1.00  0.59           C  
ATOM    548  O   LEU A  35       7.130   6.760  17.162  1.00  0.59           O  
ATOM    549  CB  LEU A  35       6.288   4.378  15.553  1.00  0.59           C  
ATOM    550  CG  LEU A  35       4.800   4.744  15.703  1.00  0.59           C  
ATOM    551  CD1 LEU A  35       4.233   5.068  14.393  1.00  0.59           C  
ATOM    552  CD2 LEU A  35       4.062   3.608  16.348  1.00  0.59           C  
ATOM    553  H   LEU A  35       8.956   4.861  16.174  1.00  0.59           H  
ATOM    554  HA  LEU A  35       7.010   5.748  14.069  1.00  0.59           H  
ATOM    555 1HB  LEU A  35       6.353   3.581  14.814  1.00  0.59           H  
ATOM    556 2HB  LEU A  35       6.640   3.991  16.495  1.00  0.59           H  
ATOM    557  HG  LEU A  35       4.704   5.630  16.338  1.00  0.59           H  
ATOM    558 1HD1 LEU A  35       3.195   5.313  14.535  1.00  0.59           H  
ATOM    559 2HD1 LEU A  35       4.762   5.910  13.948  1.00  0.59           H  
ATOM    560 3HD1 LEU A  35       4.325   4.217  13.761  1.00  0.59           H  
ATOM    561 1HD2 LEU A  35       3.014   3.885  16.459  1.00  0.59           H  
ATOM    562 2HD2 LEU A  35       4.142   2.731  15.723  1.00  0.59           H  
ATOM    563 3HD2 LEU A  35       4.491   3.398  17.330  1.00  0.59           H  
ATOM    564  N   ASN A  36       6.355   7.773  15.317  1.00  0.61           N  
ATOM    565  CA  ASN A  36       6.014   9.013  15.999  1.00  0.61           C  
ATOM    566  C   ASN A  36       4.561   9.421  15.807  1.00  0.61           C  
ATOM    567  O   ASN A  36       4.085   9.542  14.676  1.00  0.61           O  
ATOM    568  CB  ASN A  36       6.884  10.160  15.526  1.00  0.61           C  
ATOM    569  CG  ASN A  36       8.295  10.069  15.881  1.00  0.61           C  
ATOM    570  OD1 ASN A  36       8.674  10.366  17.008  1.00  0.61           O  
ATOM    571  ND2 ASN A  36       9.105   9.695  14.933  1.00  0.61           N  
ATOM    572  H   ASN A  36       6.204   7.708  14.314  1.00  0.61           H  
ATOM    573  HA  ASN A  36       6.175   8.875  17.062  1.00  0.61           H  
ATOM    574 1HB  ASN A  36       6.821  10.212  14.454  1.00  0.61           H  
ATOM    575 2HB  ASN A  36       6.488  11.092  15.920  1.00  0.61           H  
ATOM    576 1HD2 ASN A  36      10.086   9.625  15.111  1.00  0.61           H  
ATOM    577 2HD2 ASN A  36       8.747   9.478  14.024  1.00  0.61           H  
ATOM    578  N   LEU A  37       3.850   9.625  16.912  1.00  0.65           N  
ATOM    579  CA  LEU A  37       2.477  10.132  16.864  1.00  0.65           C  
ATOM    580  C   LEU A  37       2.570  11.630  17.176  1.00  0.65           C  
ATOM    581  O   LEU A  37       3.073  12.004  18.246  1.00  0.65           O  
ATOM    582  CB  LEU A  37       1.587   9.384  17.850  1.00  0.65           C  
ATOM    583  CG  LEU A  37       1.662   7.836  17.694  1.00  0.65           C  
ATOM    584  CD1 LEU A  37       0.712   7.171  18.653  1.00  0.65           C  
ATOM    585  CD2 LEU A  37       1.372   7.460  16.276  1.00  0.65           C  
ATOM    586  H   LEU A  37       4.289   9.424  17.809  1.00  0.65           H  
ATOM    587  HA  LEU A  37       2.072  10.011  15.858  1.00  0.65           H  
ATOM    588 1HB  LEU A  37       1.874   9.647  18.867  1.00  0.65           H  
ATOM    589 2HB  LEU A  37       0.557   9.681  17.688  1.00  0.65           H  
ATOM    590  HG  LEU A  37       2.675   7.502  17.949  1.00  0.65           H  
ATOM    591 1HD1 LEU A  37       0.789   6.092  18.551  1.00  0.65           H  
ATOM    592 2HD1 LEU A  37       0.970   7.456  19.661  1.00  0.65           H  
ATOM    593 3HD1 LEU A  37      -0.309   7.485  18.435  1.00  0.65           H  
ATOM    594 1HD2 LEU A  37       1.446   6.380  16.162  1.00  0.65           H  
ATOM    595 2HD2 LEU A  37       0.390   7.783  16.022  1.00  0.65           H  
ATOM    596 3HD2 LEU A  37       2.087   7.944  15.626  1.00  0.65           H  
ATOM    597  N   LEU A  38       2.127  12.469  16.228  1.00  0.70           N  
ATOM    598  CA  LEU A  38       2.330  13.922  16.269  1.00  0.70           C  
ATOM    599  C   LEU A  38       1.092  14.794  16.157  1.00  0.70           C  
ATOM    600  O   LEU A  38       0.051  14.376  15.627  1.00  0.70           O  
ATOM    601  CB  LEU A  38       3.211  14.353  15.101  1.00  0.70           C  
ATOM    602  CG  LEU A  38       4.518  13.703  15.003  1.00  0.70           C  
ATOM    603  CD1 LEU A  38       4.357  12.540  14.106  1.00  0.70           C  
ATOM    604  CD2 LEU A  38       5.531  14.681  14.475  1.00  0.70           C  
ATOM    605  H   LEU A  38       1.689  12.071  15.399  1.00  0.70           H  
ATOM    606  HA  LEU A  38       2.822  14.167  17.206  1.00  0.70           H  
ATOM    607 1HB  LEU A  38       2.674  14.155  14.175  1.00  0.70           H  
ATOM    608 2HB  LEU A  38       3.384  15.431  15.178  1.00  0.70           H  
ATOM    609  HG  LEU A  38       4.826  13.340  15.975  1.00  0.70           H  
ATOM    610 1HD1 LEU A  38       5.292  12.019  13.999  1.00  0.70           H  
ATOM    611 2HD1 LEU A  38       3.611  11.880  14.502  1.00  0.70           H  
ATOM    612 3HD1 LEU A  38       4.027  12.893  13.144  1.00  0.70           H  
ATOM    613 1HD2 LEU A  38       6.499  14.190  14.388  1.00  0.70           H  
ATOM    614 2HD2 LEU A  38       5.213  15.036  13.497  1.00  0.70           H  
ATOM    615 3HD2 LEU A  38       5.608  15.531  15.165  1.00  0.70           H  
ATOM    616  N   SER A  39       1.271  16.045  16.597  1.00  0.74           N  
ATOM    617  CA  SER A  39       0.256  17.089  16.515  1.00  0.74           C  
ATOM    618  C   SER A  39       0.804  18.365  15.877  1.00  0.74           C  
ATOM    619  O   SER A  39       1.324  18.359  14.755  1.00  0.74           O  
ATOM    620  CB  SER A  39      -0.141  17.435  17.944  1.00  0.74           C  
ATOM    621  OG  SER A  39      -1.101  18.449  17.980  1.00  0.74           O  
ATOM    622  H   SER A  39       2.171  16.277  17.031  1.00  0.74           H  
ATOM    623  HA  SER A  39      -0.598  16.728  15.935  1.00  0.74           H  
ATOM    624 1HB  SER A  39      -0.533  16.552  18.434  1.00  0.74           H  
ATOM    625 2HB  SER A  39       0.748  17.738  18.505  1.00  0.74           H  
ATOM    626  HG  SER A  39      -1.900  18.061  17.568  1.00  0.74           H  
ATOM    627  N   GLY A  40       0.808  19.447  16.644  1.00  0.76           N  
ATOM    628  CA  GLY A  40       1.355  20.722  16.196  1.00  0.76           C  
ATOM    629  C   GLY A  40       2.859  20.710  16.357  1.00  0.76           C  
ATOM    630  O   GLY A  40       3.373  21.285  17.308  1.00  0.76           O  
ATOM    631  H   GLY A  40       0.360  19.391  17.553  1.00  0.76           H  
ATOM    632 1HA  GLY A  40       1.093  20.894  15.152  1.00  0.76           H  
ATOM    633 2HA  GLY A  40       0.925  21.533  16.782  1.00  0.76           H  
ATOM    634  N   GLU A  41       3.556  19.963  15.489  1.00  0.76           N  
ATOM    635  CA  GLU A  41       5.027  19.748  15.518  1.00  0.76           C  
ATOM    636  C   GLU A  41       5.449  18.791  16.653  1.00  0.76           C  
ATOM    637  O   GLU A  41       6.248  17.875  16.444  1.00  0.76           O  
ATOM    638  CB  GLU A  41       5.809  21.078  15.604  1.00  0.76           C  
ATOM    639  CG  GLU A  41       5.664  21.962  14.352  1.00  0.76           C  
ATOM    640  CD  GLU A  41       6.403  23.281  14.444  1.00  0.76           C  
ATOM    641  OE1 GLU A  41       6.933  23.577  15.486  1.00  0.76           O  
ATOM    642  OE2 GLU A  41       6.436  23.987  13.462  1.00  0.76           O  
ATOM    643  H   GLU A  41       2.997  19.492  14.776  1.00  0.76           H  
ATOM    644  HA  GLU A  41       5.311  19.274  14.578  1.00  0.76           H  
ATOM    645 1HB  GLU A  41       5.539  21.652  16.476  1.00  0.76           H  
ATOM    646 2HB  GLU A  41       6.870  20.848  15.705  1.00  0.76           H  
ATOM    647 1HG  GLU A  41       6.038  21.411  13.491  1.00  0.76           H  
ATOM    648 2HG  GLU A  41       4.606  22.159  14.187  1.00  0.76           H  
ATOM    649  N   ASP A  42       4.892  19.015  17.837  1.00  0.73           N  
ATOM    650  CA  ASP A  42       5.117  18.222  19.037  1.00  0.73           C  
ATOM    651  C   ASP A  42       4.798  16.754  18.796  1.00  0.73           C  
ATOM    652  O   ASP A  42       3.885  16.409  18.029  1.00  0.73           O  
ATOM    653  CB  ASP A  42       4.222  18.729  20.170  1.00  0.73           C  
ATOM    654  CG  ASP A  42       4.670  20.060  20.747  1.00  0.73           C  
ATOM    655  OD1 ASP A  42       5.759  20.496  20.428  1.00  0.73           O  
ATOM    656  OD2 ASP A  42       3.945  20.632  21.518  1.00  0.73           O  
ATOM    657  H   ASP A  42       4.287  19.826  17.894  1.00  0.73           H  
ATOM    658  HA  ASP A  42       6.165  18.307  19.328  1.00  0.73           H  
ATOM    659 1HB  ASP A  42       3.198  18.830  19.808  1.00  0.73           H  
ATOM    660 2HB  ASP A  42       4.219  17.992  20.974  1.00  0.73           H  
ATOM    661  N   VAL A  43       5.566  15.889  19.455  1.00  0.69           N  
ATOM    662  CA  VAL A  43       5.379  14.455  19.319  1.00  0.69           C  
ATOM    663  C   VAL A  43       4.803  13.891  20.601  1.00  0.69           C  
ATOM    664  O   VAL A  43       5.415  13.965  21.669  1.00  0.69           O  
ATOM    665  CB  VAL A  43       6.713  13.751  19.025  1.00  0.69           C  
ATOM    666  CG1 VAL A  43       6.475  12.254  18.890  1.00  0.69           C  
ATOM    667  CG2 VAL A  43       7.348  14.329  17.785  1.00  0.69           C  
ATOM    668  H   VAL A  43       6.266  16.248  20.101  1.00  0.69           H  
ATOM    669  HA  VAL A  43       4.690  14.259  18.502  1.00  0.69           H  
ATOM    670  HB  VAL A  43       7.380  13.892  19.866  1.00  0.69           H  
ATOM    671 1HG1 VAL A  43       7.415  11.758  18.707  1.00  0.69           H  
ATOM    672 2HG1 VAL A  43       6.046  11.878  19.803  1.00  0.69           H  
ATOM    673 3HG1 VAL A  43       5.794  12.060  18.060  1.00  0.69           H  
ATOM    674 1HG2 VAL A  43       8.297  13.827  17.595  1.00  0.69           H  
ATOM    675 2HG2 VAL A  43       6.697  14.181  16.956  1.00  0.69           H  
ATOM    676 3HG2 VAL A  43       7.522  15.399  17.923  1.00  0.69           H  
ATOM    677  N   ALA A  44       3.616  13.319  20.509  1.00  0.64           N  
ATOM    678  CA  ALA A  44       2.967  12.771  21.685  1.00  0.64           C  
ATOM    679  C   ALA A  44       3.595  11.468  22.091  1.00  0.64           C  
ATOM    680  O   ALA A  44       3.711  11.167  23.279  1.00  0.64           O  
ATOM    681  CB  ALA A  44       1.511  12.572  21.420  1.00  0.64           C  
ATOM    682  H   ALA A  44       3.174  13.235  19.597  1.00  0.64           H  
ATOM    683  HA  ALA A  44       3.105  13.460  22.509  1.00  0.64           H  
ATOM    684 1HB  ALA A  44       1.030  12.176  22.312  1.00  0.64           H  
ATOM    685 2HB  ALA A  44       1.069  13.526  21.157  1.00  0.64           H  
ATOM    686 3HB  ALA A  44       1.389  11.868  20.594  1.00  0.64           H  
ATOM    687  N   PHE A  45       3.987  10.684  21.105  1.00  0.61           N  
ATOM    688  CA  PHE A  45       4.578   9.397  21.415  1.00  0.61           C  
ATOM    689  C   PHE A  45       5.578   8.922  20.383  1.00  0.61           C  
ATOM    690  O   PHE A  45       5.242   8.685  19.224  1.00  0.61           O  
ATOM    691  CB  PHE A  45       3.473   8.364  21.596  1.00  0.61           C  
ATOM    692  CG  PHE A  45       3.917   6.995  21.992  1.00  0.61           C  
ATOM    693  CD1 PHE A  45       5.116   6.785  22.630  1.00  0.61           C  
ATOM    694  CD2 PHE A  45       3.116   5.905  21.729  1.00  0.61           C  
ATOM    695  CE1 PHE A  45       5.503   5.538  22.988  1.00  0.61           C  
ATOM    696  CE2 PHE A  45       3.501   4.652  22.104  1.00  0.61           C  
ATOM    697  CZ  PHE A  45       4.711   4.474  22.743  1.00  0.61           C  
ATOM    698  H   PHE A  45       3.851  10.999  20.144  1.00  0.61           H  
ATOM    699  HA  PHE A  45       5.114   9.490  22.364  1.00  0.61           H  
ATOM    700 1HB  PHE A  45       2.816   8.722  22.362  1.00  0.61           H  
ATOM    701 2HB  PHE A  45       2.901   8.284  20.685  1.00  0.61           H  
ATOM    702  HD1 PHE A  45       5.761   7.628  22.858  1.00  0.61           H  
ATOM    703  HD2 PHE A  45       2.164   6.053  21.224  1.00  0.61           H  
ATOM    704  HE1 PHE A  45       6.439   5.404  23.472  1.00  0.61           H  
ATOM    705  HE2 PHE A  45       2.855   3.800  21.899  1.00  0.61           H  
ATOM    706  HZ  PHE A  45       5.036   3.487  23.050  1.00  0.61           H  
ATOM    707  N   ASN A  46       6.818   8.809  20.832  1.00  0.58           N  
ATOM    708  CA  ASN A  46       7.951   8.347  20.063  1.00  0.58           C  
ATOM    709  C   ASN A  46       8.366   6.958  20.533  1.00  0.58           C  
ATOM    710  O   ASN A  46       8.829   6.797  21.665  1.00  0.58           O  
ATOM    711  CB  ASN A  46       9.109   9.319  20.173  1.00  0.58           C  
ATOM    712  CG  ASN A  46      10.289   8.946  19.312  1.00  0.58           C  
ATOM    713  OD1 ASN A  46      10.654   7.780  19.177  1.00  0.58           O  
ATOM    714  ND2 ASN A  46      10.885   9.933  18.703  1.00  0.58           N  
ATOM    715  H   ASN A  46       6.999   9.070  21.793  1.00  0.58           H  
ATOM    716  HA  ASN A  46       7.662   8.270  19.017  1.00  0.58           H  
ATOM    717 1HB  ASN A  46       8.778  10.313  19.900  1.00  0.58           H  
ATOM    718 2HB  ASN A  46       9.439   9.365  21.209  1.00  0.58           H  
ATOM    719 1HD2 ASN A  46      11.667   9.756  18.109  1.00  0.58           H  
ATOM    720 2HD2 ASN A  46      10.546  10.867  18.819  1.00  0.58           H  
ATOM    721  N   PHE A  47       8.127   5.952  19.700  1.00  0.57           N  
ATOM    722  CA  PHE A  47       8.481   4.563  19.983  1.00  0.57           C  
ATOM    723  C   PHE A  47       9.673   4.219  19.100  1.00  0.57           C  
ATOM    724  O   PHE A  47       9.575   4.244  17.866  1.00  0.57           O  
ATOM    725  CB  PHE A  47       7.314   3.620  19.703  1.00  0.57           C  
ATOM    726  CG  PHE A  47       7.581   2.168  19.941  1.00  0.57           C  
ATOM    727  CD1 PHE A  47       8.249   1.739  21.059  1.00  0.57           C  
ATOM    728  CD2 PHE A  47       7.155   1.223  19.021  1.00  0.57           C  
ATOM    729  CE1 PHE A  47       8.471   0.403  21.277  1.00  0.57           C  
ATOM    730  CE2 PHE A  47       7.384  -0.117  19.231  1.00  0.57           C  
ATOM    731  CZ  PHE A  47       8.036  -0.528  20.364  1.00  0.57           C  
ATOM    732  H   PHE A  47       7.718   6.176  18.795  1.00  0.57           H  
ATOM    733  HA  PHE A  47       8.779   4.468  21.030  1.00  0.57           H  
ATOM    734 1HB  PHE A  47       6.472   3.911  20.329  1.00  0.57           H  
ATOM    735 2HB  PHE A  47       6.998   3.741  18.683  1.00  0.57           H  
ATOM    736  HD1 PHE A  47       8.595   2.475  21.769  1.00  0.57           H  
ATOM    737  HD2 PHE A  47       6.631   1.557  18.127  1.00  0.57           H  
ATOM    738  HE1 PHE A  47       8.987   0.091  22.169  1.00  0.57           H  
ATOM    739  HE2 PHE A  47       7.045  -0.840  18.508  1.00  0.57           H  
ATOM    740  HZ  PHE A  47       8.213  -1.581  20.537  1.00  0.57           H  
ATOM    741  N   ASN A  48      10.812   3.924  19.716  1.00  0.57           N  
ATOM    742  CA  ASN A  48      12.026   3.709  18.950  1.00  0.57           C  
ATOM    743  C   ASN A  48      12.817   2.463  19.329  1.00  0.57           C  
ATOM    744  O   ASN A  48      13.620   2.515  20.263  1.00  0.57           O  
ATOM    745  CB  ASN A  48      12.907   4.937  19.113  1.00  0.57           C  
ATOM    746  CG  ASN A  48      14.163   4.926  18.288  1.00  0.57           C  
ATOM    747  OD1 ASN A  48      14.720   3.884  17.965  1.00  0.57           O  
ATOM    748  ND2 ASN A  48      14.621   6.101  17.925  1.00  0.57           N  
ATOM    749  H   ASN A  48      10.858   3.919  20.736  1.00  0.57           H  
ATOM    750  HA  ASN A  48      11.760   3.623  17.899  1.00  0.57           H  
ATOM    751 1HB  ASN A  48      12.331   5.817  18.836  1.00  0.57           H  
ATOM    752 2HB  ASN A  48      13.175   5.046  20.165  1.00  0.57           H  
ATOM    753 1HD2 ASN A  48      15.445   6.163  17.362  1.00  0.57           H  
ATOM    754 2HD2 ASN A  48      14.141   6.934  18.196  1.00  0.57           H  
ATOM    755  N   PRO A  49      12.502   1.290  18.760  1.00  0.57           N  
ATOM    756  CA  PRO A  49      13.302   0.098  18.901  1.00  0.57           C  
ATOM    757  C   PRO A  49      14.699   0.384  18.355  1.00  0.57           C  
ATOM    758  O   PRO A  49      14.849   0.878  17.233  1.00  0.57           O  
ATOM    759  CB  PRO A  49      12.543  -0.923  18.042  1.00  0.57           C  
ATOM    760  CG  PRO A  49      11.110  -0.405  18.022  1.00  0.57           C  
ATOM    761  CD  PRO A  49      11.238   1.105  18.031  1.00  0.57           C  
ATOM    762  HA  PRO A  49      13.358  -0.187  19.946  1.00  0.57           H  
ATOM    763 1HB  PRO A  49      12.992  -0.987  17.042  1.00  0.57           H  
ATOM    764 2HB  PRO A  49      12.608  -1.919  18.479  1.00  0.57           H  
ATOM    765 1HG  PRO A  49      10.587  -0.775  17.130  1.00  0.57           H  
ATOM    766 2HG  PRO A  49      10.555  -0.779  18.873  1.00  0.57           H  
ATOM    767 1HD  PRO A  49      11.305   1.513  17.021  1.00  0.57           H  
ATOM    768 2HD  PRO A  49      10.395   1.519  18.586  1.00  0.57           H  
ATOM    769  N   LYS A  50      15.719  -0.029  19.089  1.00  0.59           N  
ATOM    770  CA  LYS A  50      17.103   0.140  18.682  1.00  0.59           C  
ATOM    771  C   LYS A  50      17.752  -1.242  18.716  1.00  0.59           C  
ATOM    772  O   LYS A  50      17.655  -1.964  19.708  1.00  0.59           O  
ATOM    773  CB  LYS A  50      17.797   1.127  19.621  1.00  0.59           C  
ATOM    774  CG  LYS A  50      17.147   2.535  19.641  1.00  0.59           C  
ATOM    775  CD  LYS A  50      17.894   3.535  20.529  1.00  0.59           C  
ATOM    776  CE  LYS A  50      17.180   4.876  20.593  1.00  0.59           C  
ATOM    777  NZ  LYS A  50      17.978   5.906  21.363  1.00  0.59           N  
ATOM    778  H   LYS A  50      15.534  -0.420  20.003  1.00  0.59           H  
ATOM    779  HA  LYS A  50      17.146   0.516  17.661  1.00  0.59           H  
ATOM    780 1HB  LYS A  50      17.791   0.734  20.619  1.00  0.59           H  
ATOM    781 2HB  LYS A  50      18.823   1.241  19.307  1.00  0.59           H  
ATOM    782 1HG  LYS A  50      17.103   2.921  18.623  1.00  0.59           H  
ATOM    783 2HG  LYS A  50      16.130   2.452  20.015  1.00  0.59           H  
ATOM    784 1HD  LYS A  50      17.997   3.131  21.537  1.00  0.59           H  
ATOM    785 2HD  LYS A  50      18.865   3.723  20.123  1.00  0.59           H  
ATOM    786 1HE  LYS A  50      17.013   5.240  19.583  1.00  0.59           H  
ATOM    787 2HE  LYS A  50      16.216   4.737  21.080  1.00  0.59           H  
ATOM    788 1HZ  LYS A  50      17.469   6.781  21.385  1.00  0.59           H  
ATOM    789 2HZ  LYS A  50      18.149   5.603  22.312  1.00  0.59           H  
ATOM    790 3HZ  LYS A  50      18.866   6.047  20.901  1.00  0.59           H  
ATOM    791  N   PHE A  51      18.440  -1.618  17.647  1.00  0.61           N  
ATOM    792  CA  PHE A  51      18.984  -2.971  17.561  1.00  0.61           C  
ATOM    793  C   PHE A  51      20.484  -3.068  17.870  1.00  0.61           C  
ATOM    794  O   PHE A  51      21.099  -4.121  17.645  1.00  0.61           O  
ATOM    795  CB  PHE A  51      18.784  -3.497  16.148  1.00  0.61           C  
ATOM    796  CG  PHE A  51      17.397  -3.615  15.657  1.00  0.61           C  
ATOM    797  CD1 PHE A  51      16.820  -2.533  15.096  1.00  0.61           C  
ATOM    798  CD2 PHE A  51      16.694  -4.801  15.684  1.00  0.61           C  
ATOM    799  CE1 PHE A  51      15.579  -2.563  14.594  1.00  0.61           C  
ATOM    800  CE2 PHE A  51      15.411  -4.852  15.168  1.00  0.61           C  
ATOM    801  CZ  PHE A  51      14.851  -3.716  14.630  1.00  0.61           C  
ATOM    802  H   PHE A  51      18.559  -0.980  16.862  1.00  0.61           H  
ATOM    803  HA  PHE A  51      18.437  -3.599  18.261  1.00  0.61           H  
ATOM    804 1HB  PHE A  51      19.342  -2.877  15.445  1.00  0.61           H  
ATOM    805 2HB  PHE A  51      19.190  -4.486  16.126  1.00  0.61           H  
ATOM    806  HD1 PHE A  51      17.377  -1.634  15.063  1.00  0.61           H  
ATOM    807  HD2 PHE A  51      17.152  -5.691  16.112  1.00  0.61           H  
ATOM    808  HE1 PHE A  51      15.181  -1.666  14.159  1.00  0.61           H  
ATOM    809  HE2 PHE A  51      14.849  -5.785  15.189  1.00  0.61           H  
ATOM    810  HZ  PHE A  51      13.845  -3.739  14.221  1.00  0.61           H  
ATOM    811  N   ASP A  52      21.089  -1.966  18.319  1.00  0.64           N  
ATOM    812  CA  ASP A  52      22.523  -1.965  18.597  1.00  0.64           C  
ATOM    813  C   ASP A  52      22.996  -0.905  19.594  1.00  0.64           C  
ATOM    814  O   ASP A  52      23.844  -0.075  19.256  1.00  0.64           O  
ATOM    815  CB  ASP A  52      23.294  -1.796  17.283  1.00  0.64           C  
ATOM    816  CG  ASP A  52      24.790  -2.028  17.420  1.00  0.64           C  
ATOM    817  OD1 ASP A  52      25.196  -2.717  18.328  1.00  0.64           O  
ATOM    818  OD2 ASP A  52      25.522  -1.520  16.577  1.00  0.64           O  
ATOM    819  H   ASP A  52      20.543  -1.134  18.485  1.00  0.64           H  
ATOM    820  HA  ASP A  52      22.774  -2.939  19.021  1.00  0.64           H  
ATOM    821 1HB  ASP A  52      22.904  -2.493  16.540  1.00  0.64           H  
ATOM    822 2HB  ASP A  52      23.128  -0.790  16.901  1.00  0.64           H  
ATOM    823  N   ILE A  53      22.470  -0.919  20.814  1.00  0.66           N  
ATOM    824  CA  ILE A  53      22.895   0.052  21.813  1.00  0.66           C  
ATOM    825  C   ILE A  53      23.843  -0.616  22.765  1.00  0.66           C  
ATOM    826  O   ILE A  53      23.444  -1.487  23.525  1.00  0.66           O  
ATOM    827  CB  ILE A  53      21.691   0.625  22.559  1.00  0.66           C  
ATOM    828  CG1 ILE A  53      20.750   1.175  21.538  1.00  0.66           C  
ATOM    829  CG2 ILE A  53      22.115   1.672  23.562  1.00  0.66           C  
ATOM    830  CD1 ILE A  53      21.392   2.231  20.670  1.00  0.66           C  
ATOM    831  H   ILE A  53      21.788  -1.636  21.069  1.00  0.66           H  
ATOM    832  HA  ILE A  53      23.422   0.869  21.322  1.00  0.66           H  
ATOM    833  HB  ILE A  53      21.172  -0.188  23.078  1.00  0.66           H  
ATOM    834 1HG1 ILE A  53      20.410   0.355  20.910  1.00  0.66           H  
ATOM    835 2HG1 ILE A  53      19.891   1.608  22.036  1.00  0.66           H  
ATOM    836 1HG2 ILE A  53      21.235   2.060  24.076  1.00  0.66           H  
ATOM    837 2HG2 ILE A  53      22.796   1.227  24.293  1.00  0.66           H  
ATOM    838 3HG2 ILE A  53      22.626   2.485  23.046  1.00  0.66           H  
ATOM    839 1HD1 ILE A  53      20.701   2.587  19.936  1.00  0.66           H  
ATOM    840 2HD1 ILE A  53      21.720   3.061  21.294  1.00  0.66           H  
ATOM    841 3HD1 ILE A  53      22.249   1.812  20.157  1.00  0.66           H  
ATOM    842  N   ASP A  54      25.122  -0.285  22.682  1.00  0.68           N  
ATOM    843  CA  ASP A  54      26.123  -0.990  23.480  1.00  0.68           C  
ATOM    844  C   ASP A  54      25.973  -2.511  23.295  1.00  0.68           C  
ATOM    845  O   ASP A  54      26.076  -3.276  24.253  1.00  0.68           O  
ATOM    846  CB  ASP A  54      25.991  -0.615  24.960  1.00  0.68           C  
ATOM    847  CG  ASP A  54      26.251   0.872  25.210  1.00  0.68           C  
ATOM    848  OD1 ASP A  54      27.057   1.441  24.509  1.00  0.68           O  
ATOM    849  OD2 ASP A  54      25.630   1.426  26.084  1.00  0.68           O  
ATOM    850  H   ASP A  54      25.403   0.448  22.044  1.00  0.68           H  
ATOM    851  HA  ASP A  54      27.114  -0.700  23.131  1.00  0.68           H  
ATOM    852 1HB  ASP A  54      25.000  -0.869  25.333  1.00  0.68           H  
ATOM    853 2HB  ASP A  54      26.710  -1.194  25.540  1.00  0.68           H  
ATOM    854  N   ASN A  55      25.726  -2.925  22.043  1.00  0.68           N  
ATOM    855  CA  ASN A  55      25.507  -4.313  21.617  1.00  0.68           C  
ATOM    856  C   ASN A  55      24.206  -4.952  22.157  1.00  0.68           C  
ATOM    857  O   ASN A  55      24.028  -6.168  22.048  1.00  0.68           O  
ATOM    858  CB  ASN A  55      26.686  -5.192  22.017  1.00  0.68           C  
ATOM    859  CG  ASN A  55      27.998  -4.754  21.415  1.00  0.68           C  
ATOM    860  OD1 ASN A  55      28.118  -4.526  20.208  1.00  0.68           O  
ATOM    861  ND2 ASN A  55      28.996  -4.628  22.254  1.00  0.68           N  
ATOM    862  H   ASN A  55      25.672  -2.217  21.318  1.00  0.68           H  
ATOM    863  HA  ASN A  55      25.428  -4.311  20.526  1.00  0.68           H  
ATOM    864 1HB  ASN A  55      26.786  -5.245  23.096  1.00  0.68           H  
ATOM    865 2HB  ASN A  55      26.486  -6.205  21.676  1.00  0.68           H  
ATOM    866 1HD2 ASN A  55      29.895  -4.340  21.924  1.00  0.68           H  
ATOM    867 2HD2 ASN A  55      28.857  -4.820  23.227  1.00  0.68           H  
ATOM    868  N   LYS A  56      23.275  -4.147  22.678  1.00  0.66           N  
ATOM    869  CA  LYS A  56      21.997  -4.654  23.167  1.00  0.66           C  
ATOM    870  C   LYS A  56      20.813  -4.169  22.338  1.00  0.66           C  
ATOM    871  O   LYS A  56      20.822  -3.078  21.756  1.00  0.66           O  
ATOM    872  CB  LYS A  56      21.781  -4.229  24.619  1.00  0.66           C  
ATOM    873  CG  LYS A  56      22.789  -4.807  25.591  1.00  0.66           C  
ATOM    874  CD  LYS A  56      22.488  -4.385  27.020  1.00  0.66           C  
ATOM    875  CE  LYS A  56      23.521  -4.946  27.989  1.00  0.66           C  
ATOM    876  NZ  LYS A  56      23.243  -4.540  29.396  1.00  0.66           N  
ATOM    877  H   LYS A  56      23.464  -3.158  22.787  1.00  0.66           H  
ATOM    878  HA  LYS A  56      22.014  -5.741  23.118  1.00  0.66           H  
ATOM    879 1HB  LYS A  56      21.839  -3.141  24.686  1.00  0.66           H  
ATOM    880 2HB  LYS A  56      20.781  -4.522  24.941  1.00  0.66           H  
ATOM    881 1HG  LYS A  56      22.784  -5.894  25.522  1.00  0.66           H  
ATOM    882 2HG  LYS A  56      23.788  -4.447  25.322  1.00  0.66           H  
ATOM    883 1HD  LYS A  56      22.498  -3.295  27.081  1.00  0.66           H  
ATOM    884 2HD  LYS A  56      21.498  -4.741  27.306  1.00  0.66           H  
ATOM    885 1HE  LYS A  56      23.514  -6.033  27.927  1.00  0.66           H  
ATOM    886 2HE  LYS A  56      24.509  -4.582  27.704  1.00  0.66           H  
ATOM    887 1HZ  LYS A  56      23.949  -4.930  30.004  1.00  0.66           H  
ATOM    888 2HZ  LYS A  56      23.259  -3.533  29.466  1.00  0.66           H  
ATOM    889 3HZ  LYS A  56      22.335  -4.882  29.672  1.00  0.66           H  
ATOM    890  N   ARG A  57      19.768  -4.981  22.289  1.00  0.64           N  
ATOM    891  CA  ARG A  57      18.564  -4.555  21.597  1.00  0.64           C  
ATOM    892  C   ARG A  57      17.605  -3.983  22.634  1.00  0.64           C  
ATOM    893  O   ARG A  57      17.284  -4.657  23.616  1.00  0.64           O  
ATOM    894  CB  ARG A  57      17.928  -5.699  20.860  1.00  0.64           C  
ATOM    895  CG  ARG A  57      18.793  -6.381  19.816  1.00  0.64           C  
ATOM    896  CD  ARG A  57      18.017  -7.411  19.093  1.00  0.64           C  
ATOM    897  NE  ARG A  57      17.558  -8.467  19.983  1.00  0.64           N  
ATOM    898  CZ  ARG A  57      16.544  -9.305  19.698  1.00  0.64           C  
ATOM    899  NH1 ARG A  57      15.925  -9.198  18.554  1.00  0.64           N  
ATOM    900  NH2 ARG A  57      16.170 -10.225  20.571  1.00  0.64           N  
ATOM    901  H   ARG A  57      19.799  -5.879  22.749  1.00  0.64           H  
ATOM    902  HA  ARG A  57      18.816  -3.776  20.880  1.00  0.64           H  
ATOM    903 1HB  ARG A  57      17.548  -6.442  21.558  1.00  0.64           H  
ATOM    904 2HB  ARG A  57      17.100  -5.301  20.323  1.00  0.64           H  
ATOM    905 1HG  ARG A  57      19.156  -5.655  19.098  1.00  0.64           H  
ATOM    906 2HG  ARG A  57      19.641  -6.862  20.304  1.00  0.64           H  
ATOM    907 1HD  ARG A  57      17.151  -6.954  18.628  1.00  0.64           H  
ATOM    908 2HD  ARG A  57      18.641  -7.860  18.324  1.00  0.64           H  
ATOM    909  HE  ARG A  57      18.015  -8.567  20.878  1.00  0.64           H  
ATOM    910 1HH1 ARG A  57      16.227  -8.498  17.887  1.00  0.64           H  
ATOM    911 2HH1 ARG A  57      15.150  -9.806  18.340  1.00  0.64           H  
ATOM    912 1HH2 ARG A  57      16.645 -10.306  21.458  1.00  0.64           H  
ATOM    913 2HH2 ARG A  57      15.402 -10.840  20.349  1.00  0.64           H  
ATOM    914  N   VAL A  58      17.230  -2.720  22.470  1.00  0.62           N  
ATOM    915  CA  VAL A  58      16.399  -2.048  23.466  1.00  0.62           C  
ATOM    916  C   VAL A  58      15.247  -1.271  22.859  1.00  0.62           C  
ATOM    917  O   VAL A  58      15.322  -0.807  21.725  1.00  0.62           O  
ATOM    918  CB  VAL A  58      17.249  -1.054  24.274  1.00  0.62           C  
ATOM    919  CG1 VAL A  58      18.379  -1.784  25.015  1.00  0.62           C  
ATOM    920  CG2 VAL A  58      17.812  -0.011  23.344  1.00  0.62           C  
ATOM    921  H   VAL A  58      17.505  -2.242  21.613  1.00  0.62           H  
ATOM    922  HA  VAL A  58      15.986  -2.799  24.140  1.00  0.62           H  
ATOM    923  HB  VAL A  58      16.616  -0.577  25.029  1.00  0.62           H  
ATOM    924 1HG1 VAL A  58      18.951  -1.059  25.597  1.00  0.62           H  
ATOM    925 2HG1 VAL A  58      17.948  -2.524  25.680  1.00  0.62           H  
ATOM    926 3HG1 VAL A  58      19.042  -2.271  24.306  1.00  0.62           H  
ATOM    927 1HG2 VAL A  58      18.404   0.704  23.920  1.00  0.62           H  
ATOM    928 2HG2 VAL A  58      18.445  -0.501  22.600  1.00  0.62           H  
ATOM    929 3HG2 VAL A  58      16.991   0.507  22.851  1.00  0.62           H  
ATOM    930  N   LEU A  59      14.194  -1.083  23.625  1.00  0.59           N  
ATOM    931  CA  LEU A  59      13.109  -0.248  23.161  1.00  0.59           C  
ATOM    932  C   LEU A  59      13.143   1.037  23.942  1.00  0.59           C  
ATOM    933  O   LEU A  59      13.218   0.999  25.171  1.00  0.59           O  
ATOM    934  CB  LEU A  59      11.764  -0.920  23.411  1.00  0.59           C  
ATOM    935  CG  LEU A  59      11.524  -2.285  22.811  1.00  0.59           C  
ATOM    936  CD1 LEU A  59      10.219  -2.757  23.272  1.00  0.59           C  
ATOM    937  CD2 LEU A  59      11.538  -2.214  21.335  1.00  0.59           C  
ATOM    938  H   LEU A  59      14.162  -1.506  24.548  1.00  0.59           H  
ATOM    939  HA  LEU A  59      13.233  -0.019  22.111  1.00  0.59           H  
ATOM    940 1HB  LEU A  59      11.634  -1.022  24.488  1.00  0.59           H  
ATOM    941 2HB  LEU A  59      10.996  -0.257  23.045  1.00  0.59           H  
ATOM    942  HG  LEU A  59      12.288  -2.987  23.157  1.00  0.59           H  
ATOM    943 1HD1 LEU A  59      10.044  -3.728  22.846  1.00  0.59           H  
ATOM    944 2HD1 LEU A  59      10.213  -2.827  24.363  1.00  0.59           H  
ATOM    945 3HD1 LEU A  59       9.447  -2.073  22.952  1.00  0.59           H  
ATOM    946 1HD2 LEU A  59      11.352  -3.199  20.917  1.00  0.59           H  
ATOM    947 2HD2 LEU A  59      10.775  -1.529  21.008  1.00  0.59           H  
ATOM    948 3HD2 LEU A  59      12.493  -1.866  21.025  1.00  0.59           H  
ATOM    949  N   VAL A  60      13.030   2.168  23.258  1.00  0.58           N  
ATOM    950  CA  VAL A  60      12.998   3.441  23.963  1.00  0.58           C  
ATOM    951  C   VAL A  60      11.718   4.202  23.668  1.00  0.58           C  
ATOM    952  O   VAL A  60      11.263   4.260  22.520  1.00  0.58           O  
ATOM    953  CB  VAL A  60      14.222   4.298  23.604  1.00  0.58           C  
ATOM    954  CG1 VAL A  60      14.164   5.651  24.334  1.00  0.58           C  
ATOM    955  CG2 VAL A  60      15.493   3.522  23.991  1.00  0.58           C  
ATOM    956  H   VAL A  60      13.024   2.161  22.237  1.00  0.58           H  
ATOM    957  HA  VAL A  60      13.035   3.246  25.032  1.00  0.58           H  
ATOM    958  HB  VAL A  60      14.222   4.496  22.532  1.00  0.58           H  
ATOM    959 1HG1 VAL A  60      15.037   6.250  24.077  1.00  0.58           H  
ATOM    960 2HG1 VAL A  60      13.266   6.195  24.050  1.00  0.58           H  
ATOM    961 3HG1 VAL A  60      14.155   5.473  25.412  1.00  0.58           H  
ATOM    962 1HG2 VAL A  60      16.369   4.108  23.742  1.00  0.58           H  
ATOM    963 2HG2 VAL A  60      15.480   3.333  25.065  1.00  0.58           H  
ATOM    964 3HG2 VAL A  60      15.531   2.576  23.454  1.00  0.58           H  
ATOM    965  N   CYS A  61      11.099   4.737  24.715  1.00  0.58           N  
ATOM    966  CA  CYS A  61       9.889   5.523  24.524  1.00  0.58           C  
ATOM    967  C   CYS A  61      10.000   6.928  25.122  1.00  0.58           C  
ATOM    968  O   CYS A  61      10.523   7.117  26.225  1.00  0.58           O  
ATOM    969  CB  CYS A  61       8.681   4.829  25.124  1.00  0.58           C  
ATOM    970  SG  CYS A  61       8.235   3.234  24.406  1.00  0.58           S  
ATOM    971  H   CYS A  61      11.512   4.622  25.641  1.00  0.58           H  
ATOM    972  HA  CYS A  61       9.718   5.619  23.461  1.00  0.58           H  
ATOM    973 1HB  CYS A  61       8.847   4.678  26.183  1.00  0.58           H  
ATOM    974 2HB  CYS A  61       7.847   5.484  25.036  1.00  0.58           H  
ATOM    975  HG  CYS A  61       7.231   2.984  25.248  1.00  0.58           H  
ATOM    976  N   ASN A  62       9.471   7.917  24.402  1.00  0.59           N  
ATOM    977  CA  ASN A  62       9.474   9.302  24.891  1.00  0.59           C  
ATOM    978  C   ASN A  62       8.436  10.181  24.183  1.00  0.59           C  
ATOM    979  O   ASN A  62       7.721   9.731  23.288  1.00  0.59           O  
ATOM    980  CB  ASN A  62      10.860   9.925  24.708  1.00  0.59           C  
ATOM    981  CG  ASN A  62      11.233  10.956  25.765  1.00  0.59           C  
ATOM    982  OD1 ASN A  62      10.376  11.625  26.344  1.00  0.59           O  
ATOM    983  ND2 ASN A  62      12.488  11.112  25.975  1.00  0.59           N  
ATOM    984  H   ASN A  62       9.090   7.687  23.482  1.00  0.59           H  
ATOM    985  HA  ASN A  62       9.227   9.295  25.954  1.00  0.59           H  
ATOM    986 1HB  ASN A  62      11.619   9.142  24.710  1.00  0.59           H  
ATOM    987 2HB  ASN A  62      10.896  10.407  23.733  1.00  0.59           H  
ATOM    988 1HD2 ASN A  62      12.811  11.778  26.655  1.00  0.59           H  
ATOM    989 2HD2 ASN A  62      13.149  10.568  25.467  1.00  0.59           H  
ATOM    990  N   SER A  63       8.394  11.449  24.583  1.00  0.61           N  
ATOM    991  CA  SER A  63       7.559  12.484  23.978  1.00  0.61           C  
ATOM    992  C   SER A  63       8.413  13.741  23.802  1.00  0.61           C  
ATOM    993  O   SER A  63       9.388  13.941  24.543  1.00  0.61           O  
ATOM    994  CB  SER A  63       6.378  12.801  24.861  1.00  0.61           C  
ATOM    995  OG  SER A  63       5.593  11.667  25.074  1.00  0.61           O  
ATOM    996  H   SER A  63       8.993  11.707  25.353  1.00  0.61           H  
ATOM    997  HA  SER A  63       7.209  12.152  22.998  1.00  0.61           H  
ATOM    998 1HB  SER A  63       6.739  13.184  25.811  1.00  0.61           H  
ATOM    999 2HB  SER A  63       5.771  13.583  24.397  1.00  0.61           H  
ATOM   1000  HG  SER A  63       5.019  11.567  24.292  1.00  0.61           H  
ATOM   1001  N   VAL A  64       8.052  14.577  22.826  1.00  0.64           N  
ATOM   1002  CA  VAL A  64       8.785  15.820  22.584  1.00  0.64           C  
ATOM   1003  C   VAL A  64       7.835  17.013  22.533  1.00  0.64           C  
ATOM   1004  O   VAL A  64       6.887  17.017  21.746  1.00  0.64           O  
ATOM   1005  CB  VAL A  64       9.570  15.737  21.260  1.00  0.64           C  
ATOM   1006  CG1 VAL A  64      10.340  17.023  21.028  1.00  0.64           C  
ATOM   1007  CG2 VAL A  64      10.478  14.557  21.290  1.00  0.64           C  
ATOM   1008  H   VAL A  64       7.223  14.354  22.274  1.00  0.64           H  
ATOM   1009  HA  VAL A  64       9.488  15.970  23.397  1.00  0.64           H  
ATOM   1010  HB  VAL A  64       8.873  15.637  20.437  1.00  0.64           H  
ATOM   1011 1HG1 VAL A  64      10.877  16.962  20.083  1.00  0.64           H  
ATOM   1012 2HG1 VAL A  64       9.649  17.862  21.001  1.00  0.64           H  
ATOM   1013 3HG1 VAL A  64      11.049  17.160  21.834  1.00  0.64           H  
ATOM   1014 1HG2 VAL A  64      11.033  14.497  20.357  1.00  0.64           H  
ATOM   1015 2HG2 VAL A  64      11.156  14.686  22.114  1.00  0.64           H  
ATOM   1016 3HG2 VAL A  64       9.913  13.641  21.424  1.00  0.64           H  
ATOM   1017  N   GLU A  65       8.104  18.041  23.334  1.00  0.67           N  
ATOM   1018  CA  GLU A  65       7.232  19.219  23.364  1.00  0.67           C  
ATOM   1019  C   GLU A  65       8.054  20.473  23.140  1.00  0.67           C  
ATOM   1020  O   GLU A  65       9.063  20.661  23.805  1.00  0.67           O  
ATOM   1021  CB  GLU A  65       6.504  19.288  24.710  1.00  0.67           C  
ATOM   1022  CG  GLU A  65       5.513  20.439  24.869  1.00  0.67           C  
ATOM   1023  CD  GLU A  65       4.791  20.417  26.204  1.00  0.67           C  
ATOM   1024  OE1 GLU A  65       5.000  19.492  26.952  1.00  0.67           O  
ATOM   1025  OE2 GLU A  65       4.042  21.328  26.477  1.00  0.67           O  
ATOM   1026  H   GLU A  65       8.929  17.989  23.935  1.00  0.67           H  
ATOM   1027  HA  GLU A  65       6.500  19.140  22.566  1.00  0.67           H  
ATOM   1028 1HB  GLU A  65       5.978  18.366  24.870  1.00  0.67           H  
ATOM   1029 2HB  GLU A  65       7.242  19.381  25.507  1.00  0.67           H  
ATOM   1030 1HG  GLU A  65       6.049  21.383  24.772  1.00  0.67           H  
ATOM   1031 2HG  GLU A  65       4.783  20.384  24.061  1.00  0.67           H  
ATOM   1032  N   ASP A  66       7.661  21.312  22.182  1.00  0.70           N  
ATOM   1033  CA  ASP A  66       8.393  22.536  21.850  1.00  0.70           C  
ATOM   1034  C   ASP A  66       9.859  22.196  21.571  1.00  0.70           C  
ATOM   1035  O   ASP A  66      10.769  22.915  21.977  1.00  0.70           O  
ATOM   1036  CB  ASP A  66       8.292  23.555  22.998  1.00  0.70           C  
ATOM   1037  CG  ASP A  66       8.618  25.013  22.581  1.00  0.70           C  
ATOM   1038  OD1 ASP A  66       8.391  25.352  21.442  1.00  0.70           O  
ATOM   1039  OD2 ASP A  66       9.075  25.766  23.416  1.00  0.70           O  
ATOM   1040  H   ASP A  66       6.819  21.094  21.644  1.00  0.70           H  
ATOM   1041  HA  ASP A  66       7.957  22.968  20.948  1.00  0.70           H  
ATOM   1042 1HB  ASP A  66       7.282  23.529  23.413  1.00  0.70           H  
ATOM   1043 2HB  ASP A  66       8.978  23.266  23.797  1.00  0.70           H  
ATOM   1044  N   ASN A  67      10.065  21.089  20.856  1.00  0.71           N  
ATOM   1045  CA  ASN A  67      11.374  20.543  20.491  1.00  0.71           C  
ATOM   1046  C   ASN A  67      12.242  20.137  21.697  1.00  0.71           C  
ATOM   1047  O   ASN A  67      13.460  19.992  21.561  1.00  0.71           O  
ATOM   1048  CB  ASN A  67      12.140  21.517  19.609  1.00  0.71           C  
ATOM   1049  CG  ASN A  67      11.455  21.773  18.300  1.00  0.71           C  
ATOM   1050  OD1 ASN A  67      10.881  20.861  17.694  1.00  0.71           O  
ATOM   1051  ND2 ASN A  67      11.499  23.002  17.851  1.00  0.71           N  
ATOM   1052  H   ASN A  67       9.241  20.586  20.559  1.00  0.71           H  
ATOM   1053  HA  ASN A  67      11.205  19.637  19.909  1.00  0.71           H  
ATOM   1054 1HB  ASN A  67      12.293  22.463  20.122  1.00  0.71           H  
ATOM   1055 2HB  ASN A  67      13.127  21.105  19.405  1.00  0.71           H  
ATOM   1056 1HD2 ASN A  67      11.057  23.235  16.983  1.00  0.71           H  
ATOM   1057 2HD2 ASN A  67      11.971  23.710  18.379  1.00  0.71           H  
ATOM   1058  N   VAL A  68      11.617  19.860  22.845  1.00  0.72           N  
ATOM   1059  CA  VAL A  68      12.330  19.404  24.028  1.00  0.72           C  
ATOM   1060  C   VAL A  68      11.922  17.988  24.409  1.00  0.72           C  
ATOM   1061  O   VAL A  68      10.739  17.681  24.571  1.00  0.72           O  
ATOM   1062  CB  VAL A  68      12.040  20.344  25.215  1.00  0.72           C  
ATOM   1063  CG1 VAL A  68      12.751  19.854  26.466  1.00  0.72           C  
ATOM   1064  CG2 VAL A  68      12.479  21.751  24.857  1.00  0.72           C  
ATOM   1065  H   VAL A  68      10.623  20.034  22.937  1.00  0.72           H  
ATOM   1066  HA  VAL A  68      13.399  19.417  23.820  1.00  0.72           H  
ATOM   1067  HB  VAL A  68      10.971  20.340  25.423  1.00  0.72           H  
ATOM   1068 1HG1 VAL A  68      12.525  20.522  27.294  1.00  0.72           H  
ATOM   1069 2HG1 VAL A  68      12.411  18.848  26.713  1.00  0.72           H  
ATOM   1070 3HG1 VAL A  68      13.825  19.840  26.293  1.00  0.72           H  
ATOM   1071 1HG2 VAL A  68      12.262  22.421  25.685  1.00  0.72           H  
ATOM   1072 2HG2 VAL A  68      13.547  21.758  24.650  1.00  0.72           H  
ATOM   1073 3HG2 VAL A  68      11.938  22.084  23.980  1.00  0.72           H  
ATOM   1074  N   TRP A  69      12.903  17.113  24.552  1.00  0.71           N  
ATOM   1075  CA  TRP A  69      12.592  15.736  24.901  1.00  0.71           C  
ATOM   1076  C   TRP A  69      12.382  15.618  26.398  1.00  0.71           C  
ATOM   1077  O   TRP A  69      13.116  16.228  27.181  1.00  0.71           O  
ATOM   1078  CB  TRP A  69      13.750  14.836  24.492  1.00  0.71           C  
ATOM   1079  CG  TRP A  69      13.921  14.703  23.024  1.00  0.71           C  
ATOM   1080  CD1 TRP A  69      14.436  15.641  22.181  1.00  0.71           C  
ATOM   1081  CD2 TRP A  69      13.628  13.551  22.211  1.00  0.71           C  
ATOM   1082  NE1 TRP A  69      14.468  15.158  20.903  1.00  0.71           N  
ATOM   1083  CE2 TRP A  69      13.981  13.879  20.901  1.00  0.71           C  
ATOM   1084  CE3 TRP A  69      13.100  12.289  22.483  1.00  0.71           C  
ATOM   1085  CZ2 TRP A  69      13.831  12.987  19.862  1.00  0.71           C  
ATOM   1086  CZ3 TRP A  69      12.947  11.390  21.442  1.00  0.71           C  
ATOM   1087  CH2 TRP A  69      13.308  11.736  20.164  1.00  0.71           C  
ATOM   1088  H   TRP A  69      13.861  17.402  24.413  1.00  0.71           H  
ATOM   1089  HA  TRP A  69      11.681  15.426  24.391  1.00  0.71           H  
ATOM   1090 1HB  TRP A  69      14.676  15.220  24.915  1.00  0.71           H  
ATOM   1091 2HB  TRP A  69      13.590  13.840  24.912  1.00  0.71           H  
ATOM   1092  HD1 TRP A  69      14.772  16.634  22.479  1.00  0.71           H  
ATOM   1093  HE1 TRP A  69      14.803  15.662  20.095  1.00  0.71           H  
ATOM   1094  HE3 TRP A  69      12.822  12.025  23.490  1.00  0.71           H  
ATOM   1095  HZ2 TRP A  69      14.110  13.237  18.839  1.00  0.71           H  
ATOM   1096  HZ3 TRP A  69      12.536  10.402  21.662  1.00  0.71           H  
ATOM   1097  HH2 TRP A  69      13.189  11.013  19.366  1.00  0.71           H  
ATOM   1098  N   GLY A  70      11.431  14.783  26.791  1.00  0.68           N  
ATOM   1099  CA  GLY A  70      11.202  14.509  28.204  1.00  0.68           C  
ATOM   1100  C   GLY A  70      11.998  13.291  28.659  1.00  0.68           C  
ATOM   1101  O   GLY A  70      12.959  12.878  28.003  1.00  0.68           O  
ATOM   1102  H   GLY A  70      10.833  14.344  26.085  1.00  0.68           H  
ATOM   1103 1HA  GLY A  70      11.483  15.379  28.797  1.00  0.68           H  
ATOM   1104 2HA  GLY A  70      10.141  14.334  28.368  1.00  0.68           H  
ATOM   1105  N   THR A  71      11.606  12.723  29.794  1.00  0.66           N  
ATOM   1106  CA  THR A  71      12.271  11.545  30.347  1.00  0.66           C  
ATOM   1107  C   THR A  71      12.082  10.318  29.453  1.00  0.66           C  
ATOM   1108  O   THR A  71      10.950  10.019  29.056  1.00  0.66           O  
ATOM   1109  CB  THR A  71      11.721  11.240  31.753  1.00  0.66           C  
ATOM   1110  OG1 THR A  71      11.959  12.366  32.612  1.00  0.66           O  
ATOM   1111  CG2 THR A  71      12.375  10.000  32.339  1.00  0.66           C  
ATOM   1112  H   THR A  71      10.823  13.121  30.289  1.00  0.66           H  
ATOM   1113  HA  THR A  71      13.339  11.750  30.420  1.00  0.66           H  
ATOM   1114  HB  THR A  71      10.646  11.071  31.687  1.00  0.66           H  
ATOM   1115  HG1 THR A  71      11.644  12.166  33.500  1.00  0.66           H  
ATOM   1116 1HG2 THR A  71      11.966   9.809  33.330  1.00  0.66           H  
ATOM   1117 2HG2 THR A  71      12.179   9.140  31.699  1.00  0.66           H  
ATOM   1118 3HG2 THR A  71      13.449  10.156  32.415  1.00  0.66           H  
ATOM   1119  N   GLU A  72      13.177   9.605  29.152  1.00  0.64           N  
ATOM   1120  CA  GLU A  72      13.084   8.388  28.339  1.00  0.64           C  
ATOM   1121  C   GLU A  72      12.752   7.174  29.182  1.00  0.64           C  
ATOM   1122  O   GLU A  72      13.315   6.990  30.264  1.00  0.64           O  
ATOM   1123  CB  GLU A  72      14.412   8.066  27.621  1.00  0.64           C  
ATOM   1124  CG  GLU A  72      14.853   9.018  26.522  1.00  0.64           C  
ATOM   1125  CD  GLU A  72      16.173   8.641  25.875  1.00  0.64           C  
ATOM   1126  OE1 GLU A  72      16.768   7.679  26.286  1.00  0.64           O  
ATOM   1127  OE2 GLU A  72      16.572   9.318  24.956  1.00  0.64           O  
ATOM   1128  H   GLU A  72      14.075   9.911  29.495  1.00  0.64           H  
ATOM   1129  HA  GLU A  72      12.290   8.516  27.599  1.00  0.64           H  
ATOM   1130 1HB  GLU A  72      15.212   8.030  28.357  1.00  0.64           H  
ATOM   1131 2HB  GLU A  72      14.338   7.072  27.183  1.00  0.64           H  
ATOM   1132 1HG  GLU A  72      14.097   8.981  25.747  1.00  0.64           H  
ATOM   1133 2HG  GLU A  72      14.909  10.031  26.916  1.00  0.64           H  
ATOM   1134  N   GLU A  73      11.910   6.302  28.645  1.00  0.63           N  
ATOM   1135  CA  GLU A  73      11.653   5.018  29.269  1.00  0.63           C  
ATOM   1136  C   GLU A  73      12.445   4.016  28.440  1.00  0.63           C  
ATOM   1137  O   GLU A  73      12.544   4.193  27.225  1.00  0.63           O  
ATOM   1138  CB  GLU A  73      10.151   4.695  29.276  1.00  0.63           C  
ATOM   1139  CG  GLU A  73       9.314   5.682  30.061  1.00  0.63           C  
ATOM   1140  CD  GLU A  73       7.845   5.319  30.132  1.00  0.63           C  
ATOM   1141  OE1 GLU A  73       7.487   4.285  29.634  1.00  0.63           O  
ATOM   1142  OE2 GLU A  73       7.074   6.115  30.639  1.00  0.63           O  
ATOM   1143  H   GLU A  73      11.447   6.541  27.768  1.00  0.63           H  
ATOM   1144  HA  GLU A  73      12.033   5.015  30.290  1.00  0.63           H  
ATOM   1145 1HB  GLU A  73       9.784   4.689  28.259  1.00  0.63           H  
ATOM   1146 2HB  GLU A  73       9.991   3.700  29.690  1.00  0.63           H  
ATOM   1147 1HG  GLU A  73       9.713   5.761  31.071  1.00  0.63           H  
ATOM   1148 2HG  GLU A  73       9.422   6.652  29.582  1.00  0.63           H  
ATOM   1149  N   GLU A  74      12.982   2.966  29.057  1.00  0.62           N  
ATOM   1150  CA  GLU A  74      13.742   1.981  28.281  1.00  0.62           C  
ATOM   1151  C   GLU A  74      13.549   0.554  28.780  1.00  0.62           C  
ATOM   1152  O   GLU A  74      13.579   0.295  29.987  1.00  0.62           O  
ATOM   1153  CB  GLU A  74      15.236   2.339  28.278  1.00  0.62           C  
ATOM   1154  CG  GLU A  74      16.133   1.409  27.431  1.00  0.62           C  
ATOM   1155  CD  GLU A  74      17.577   1.861  27.393  1.00  0.62           C  
ATOM   1156  OE1 GLU A  74      17.873   2.879  27.966  1.00  0.62           O  
ATOM   1157  OE2 GLU A  74      18.382   1.189  26.799  1.00  0.62           O  
ATOM   1158  H   GLU A  74      12.875   2.851  30.054  1.00  0.62           H  
ATOM   1159  HA  GLU A  74      13.387   2.022  27.259  1.00  0.62           H  
ATOM   1160 1HB  GLU A  74      15.360   3.355  27.893  1.00  0.62           H  
ATOM   1161 2HB  GLU A  74      15.613   2.328  29.299  1.00  0.62           H  
ATOM   1162 1HG  GLU A  74      16.096   0.402  27.847  1.00  0.62           H  
ATOM   1163 2HG  GLU A  74      15.737   1.361  26.417  1.00  0.62           H  
ATOM   1164  N   GLU A  75      13.353  -0.364  27.828  1.00  0.62           N  
ATOM   1165  CA  GLU A  75      13.136  -1.779  28.125  1.00  0.62           C  
ATOM   1166  C   GLU A  75      13.990  -2.707  27.253  1.00  0.62           C  
ATOM   1167  O   GLU A  75      14.315  -2.387  26.112  1.00  0.62           O  
ATOM   1168  CB  GLU A  75      11.658  -2.119  27.919  1.00  0.62           C  
ATOM   1169  CG  GLU A  75      10.703  -1.306  28.782  1.00  0.62           C  
ATOM   1170  CD  GLU A  75       9.293  -1.675  28.569  1.00  0.62           C  
ATOM   1171  OE1 GLU A  75       9.053  -2.583  27.828  1.00  0.62           O  
ATOM   1172  OE2 GLU A  75       8.439  -1.026  29.109  1.00  0.62           O  
ATOM   1173  H   GLU A  75      13.338  -0.035  26.861  1.00  0.62           H  
ATOM   1174  HA  GLU A  75      13.402  -1.956  29.168  1.00  0.62           H  
ATOM   1175 1HB  GLU A  75      11.391  -1.954  26.873  1.00  0.62           H  
ATOM   1176 2HB  GLU A  75      11.493  -3.175  28.134  1.00  0.62           H  
ATOM   1177 1HG  GLU A  75      10.959  -1.450  29.832  1.00  0.62           H  
ATOM   1178 2HG  GLU A  75      10.822  -0.250  28.547  1.00  0.62           H  
ATOM   1179  N   THR A  76      14.303  -3.897  27.768  1.00  0.62           N  
ATOM   1180  CA  THR A  76      15.055  -4.893  26.989  1.00  0.62           C  
ATOM   1181  C   THR A  76      14.145  -5.955  26.345  1.00  0.62           C  
ATOM   1182  O   THR A  76      14.595  -6.860  25.634  1.00  0.62           O  
ATOM   1183  CB  THR A  76      16.136  -5.543  27.859  1.00  0.62           C  
ATOM   1184  OG1 THR A  76      15.523  -6.198  28.980  1.00  0.62           O  
ATOM   1185  CG2 THR A  76      17.105  -4.476  28.358  1.00  0.62           C  
ATOM   1186  H   THR A  76      14.028  -4.115  28.717  1.00  0.62           H  
ATOM   1187  HA  THR A  76      15.569  -4.375  26.176  1.00  0.62           H  
ATOM   1188  HB  THR A  76      16.683  -6.280  27.271  1.00  0.62           H  
ATOM   1189  HG1 THR A  76      14.988  -6.934  28.668  1.00  0.62           H  
ATOM   1190 1HG2 THR A  76      17.873  -4.942  28.974  1.00  0.62           H  
ATOM   1191 2HG2 THR A  76      17.570  -3.988  27.506  1.00  0.62           H  
ATOM   1192 3HG2 THR A  76      16.564  -3.738  28.949  1.00  0.62           H  
ATOM   1193  N   LYS A  77      12.844  -5.833  26.568  1.00  0.63           N  
ATOM   1194  CA  LYS A  77      11.903  -6.769  25.968  1.00  0.63           C  
ATOM   1195  C   LYS A  77      11.717  -6.332  24.533  1.00  0.63           C  
ATOM   1196  O   LYS A  77      10.898  -5.477  24.245  1.00  0.63           O  
ATOM   1197  CB  LYS A  77      10.565  -6.756  26.703  1.00  0.63           C  
ATOM   1198  CG  LYS A  77       9.547  -7.773  26.192  1.00  0.63           C  
ATOM   1199  CD  LYS A  77       8.258  -7.725  27.022  1.00  0.63           C  
ATOM   1200  CE  LYS A  77       7.214  -8.713  26.510  1.00  0.63           C  
ATOM   1201  NZ  LYS A  77       5.975  -8.670  27.329  1.00  0.63           N  
ATOM   1202  H   LYS A  77      12.509  -5.079  27.149  1.00  0.63           H  
ATOM   1203  HA  LYS A  77      12.323  -7.775  25.978  1.00  0.63           H  
ATOM   1204 1HB  LYS A  77      10.730  -6.946  27.762  1.00  0.63           H  
ATOM   1205 2HB  LYS A  77      10.113  -5.762  26.616  1.00  0.63           H  
ATOM   1206 1HG  LYS A  77       9.312  -7.559  25.149  1.00  0.63           H  
ATOM   1207 2HG  LYS A  77       9.972  -8.773  26.250  1.00  0.63           H  
ATOM   1208 1HD  LYS A  77       8.486  -7.957  28.062  1.00  0.63           H  
ATOM   1209 2HD  LYS A  77       7.831  -6.716  26.981  1.00  0.63           H  
ATOM   1210 1HE  LYS A  77       6.960  -8.460  25.481  1.00  0.63           H  
ATOM   1211 2HE  LYS A  77       7.623  -9.721  26.537  1.00  0.63           H  
ATOM   1212 1HZ  LYS A  77       5.296  -9.329  26.961  1.00  0.63           H  
ATOM   1213 2HZ  LYS A  77       6.191  -8.909  28.285  1.00  0.63           H  
ATOM   1214 3HZ  LYS A  77       5.595  -7.725  27.294  1.00  0.63           H  
ATOM   1215  N   PHE A  78      12.505  -6.912  23.652  1.00  0.63           N  
ATOM   1216  CA  PHE A  78      12.607  -6.449  22.276  1.00  0.63           C  
ATOM   1217  C   PHE A  78      12.271  -7.514  21.216  1.00  0.63           C  
ATOM   1218  O   PHE A  78      13.145  -8.290  20.835  1.00  0.63           O  
ATOM   1219  CB  PHE A  78      14.029  -6.013  22.077  1.00  0.63           C  
ATOM   1220  CG  PHE A  78      14.303  -5.326  20.871  1.00  0.63           C  
ATOM   1221  CD1 PHE A  78      14.385  -4.004  20.898  1.00  0.63           C  
ATOM   1222  CD2 PHE A  78      14.500  -5.974  19.705  1.00  0.63           C  
ATOM   1223  CE1 PHE A  78      14.677  -3.300  19.797  1.00  0.63           C  
ATOM   1224  CE2 PHE A  78      14.800  -5.265  18.594  1.00  0.63           C  
ATOM   1225  CZ  PHE A  78      14.890  -3.913  18.640  1.00  0.63           C  
ATOM   1226  H   PHE A  78      13.159  -7.602  24.015  1.00  0.63           H  
ATOM   1227  HA  PHE A  78      11.975  -5.575  22.174  1.00  0.63           H  
ATOM   1228 1HB  PHE A  78      14.322  -5.358  22.907  1.00  0.63           H  
ATOM   1229 2HB  PHE A  78      14.681  -6.884  22.123  1.00  0.63           H  
ATOM   1230  HD1 PHE A  78      14.222  -3.508  21.837  1.00  0.63           H  
ATOM   1231  HD2 PHE A  78      14.432  -7.060  19.665  1.00  0.63           H  
ATOM   1232  HE1 PHE A  78      14.743  -2.248  19.861  1.00  0.63           H  
ATOM   1233  HE2 PHE A  78      14.971  -5.779  17.676  1.00  0.63           H  
ATOM   1234  HZ  PHE A  78      15.132  -3.334  17.754  1.00  0.63           H  
ATOM   1235  N   PRO A  79      11.016  -7.580  20.730  1.00  0.62           N  
ATOM   1236  CA  PRO A  79      10.483  -8.596  19.830  1.00  0.62           C  
ATOM   1237  C   PRO A  79      10.850  -8.418  18.357  1.00  0.62           C  
ATOM   1238  O   PRO A  79      10.490  -9.252  17.526  1.00  0.62           O  
ATOM   1239  CB  PRO A  79       8.979  -8.413  20.004  1.00  0.62           C  
ATOM   1240  CG  PRO A  79       8.817  -6.940  20.263  1.00  0.62           C  
ATOM   1241  CD  PRO A  79      10.028  -6.545  21.093  1.00  0.62           C  
ATOM   1242  HA  PRO A  79      10.797  -9.587  20.185  1.00  0.62           H  
ATOM   1243 1HB  PRO A  79       8.452  -8.743  19.095  1.00  0.62           H  
ATOM   1244 2HB  PRO A  79       8.617  -9.037  20.833  1.00  0.62           H  
ATOM   1245 1HG  PRO A  79       8.776  -6.405  19.303  1.00  0.62           H  
ATOM   1246 2HG  PRO A  79       7.865  -6.751  20.761  1.00  0.62           H  
ATOM   1247 1HD  PRO A  79      10.349  -5.549  20.770  1.00  0.62           H  
ATOM   1248 2HD  PRO A  79       9.803  -6.592  22.160  1.00  0.62           H  
ATOM   1249  N   PHE A  80      11.506  -7.322  18.007  1.00  0.61           N  
ATOM   1250  CA  PHE A  80      11.751  -7.065  16.597  1.00  0.61           C  
ATOM   1251  C   PHE A  80      13.007  -7.812  16.176  1.00  0.61           C  
ATOM   1252  O   PHE A  80      14.034  -7.747  16.847  1.00  0.61           O  
ATOM   1253  CB  PHE A  80      11.916  -5.565  16.364  1.00  0.61           C  
ATOM   1254  CG  PHE A  80      10.690  -4.800  16.672  1.00  0.61           C  
ATOM   1255  CD1 PHE A  80      10.541  -4.289  17.953  1.00  0.61           C  
ATOM   1256  CD2 PHE A  80       9.685  -4.581  15.737  1.00  0.61           C  
ATOM   1257  CE1 PHE A  80       9.424  -3.580  18.300  1.00  0.61           C  
ATOM   1258  CE2 PHE A  80       8.559  -3.860  16.091  1.00  0.61           C  
ATOM   1259  CZ  PHE A  80       8.436  -3.363  17.369  1.00  0.61           C  
ATOM   1260  H   PHE A  80      11.823  -6.664  18.701  1.00  0.61           H  
ATOM   1261  HA  PHE A  80      10.907  -7.431  16.011  1.00  0.61           H  
ATOM   1262 1HB  PHE A  80      12.700  -5.179  16.966  1.00  0.61           H  
ATOM   1263 2HB  PHE A  80      12.179  -5.385  15.328  1.00  0.61           H  
ATOM   1264  HD1 PHE A  80      11.333  -4.464  18.687  1.00  0.61           H  
ATOM   1265  HD2 PHE A  80       9.789  -4.980  14.724  1.00  0.61           H  
ATOM   1266  HE1 PHE A  80       9.321  -3.190  19.308  1.00  0.61           H  
ATOM   1267  HE2 PHE A  80       7.772  -3.683  15.368  1.00  0.61           H  
ATOM   1268  HZ  PHE A  80       7.560  -2.807  17.642  1.00  0.61           H  
ATOM   1269  N   VAL A  81      12.934  -8.532  15.072  1.00  0.59           N  
ATOM   1270  CA  VAL A  81      14.084  -9.292  14.604  1.00  0.59           C  
ATOM   1271  C   VAL A  81      14.461  -8.886  13.191  1.00  0.59           C  
ATOM   1272  O   VAL A  81      13.600  -8.768  12.318  1.00  0.59           O  
ATOM   1273  CB  VAL A  81      13.795 -10.804  14.691  1.00  0.59           C  
ATOM   1274  CG1 VAL A  81      14.974 -11.603  14.151  1.00  0.59           C  
ATOM   1275  CG2 VAL A  81      13.507 -11.187  16.140  1.00  0.59           C  
ATOM   1276  H   VAL A  81      12.066  -8.565  14.555  1.00  0.59           H  
ATOM   1277  HA  VAL A  81      14.933  -9.080  15.253  1.00  0.59           H  
ATOM   1278  HB  VAL A  81      12.931 -11.033  14.083  1.00  0.59           H  
ATOM   1279 1HG1 VAL A  81      14.748 -12.666  14.209  1.00  0.59           H  
ATOM   1280 2HG1 VAL A  81      15.160 -11.334  13.113  1.00  0.59           H  
ATOM   1281 3HG1 VAL A  81      15.861 -11.388  14.744  1.00  0.59           H  
ATOM   1282 1HG2 VAL A  81      13.291 -12.253  16.195  1.00  0.59           H  
ATOM   1283 2HG2 VAL A  81      14.374 -10.960  16.752  1.00  0.59           H  
ATOM   1284 3HG2 VAL A  81      12.646 -10.629  16.511  1.00  0.59           H  
ATOM   1285  N   ARG A  82      15.746  -8.648  12.976  1.00  0.58           N  
ATOM   1286  CA  ARG A  82      16.191  -8.203  11.671  1.00  0.58           C  
ATOM   1287  C   ARG A  82      15.875  -9.240  10.615  1.00  0.58           C  
ATOM   1288  O   ARG A  82      16.126 -10.430  10.807  1.00  0.58           O  
ATOM   1289  CB  ARG A  82      17.680  -7.954  11.657  1.00  0.58           C  
ATOM   1290  CG  ARG A  82      18.199  -6.859  12.554  1.00  0.58           C  
ATOM   1291  CD  ARG A  82      19.628  -6.631  12.241  1.00  0.58           C  
ATOM   1292  NE  ARG A  82      20.253  -5.625  13.021  1.00  0.58           N  
ATOM   1293  CZ  ARG A  82      20.846  -5.787  14.202  1.00  0.58           C  
ATOM   1294  NH1 ARG A  82      20.908  -6.960  14.789  1.00  0.58           N  
ATOM   1295  NH2 ARG A  82      21.359  -4.722  14.762  1.00  0.58           N  
ATOM   1296  H   ARG A  82      16.413  -8.767  13.726  1.00  0.58           H  
ATOM   1297  HA  ARG A  82      15.677  -7.291  11.415  1.00  0.58           H  
ATOM   1298 1HB  ARG A  82      18.208  -8.872  11.907  1.00  0.58           H  
ATOM   1299 2HB  ARG A  82      17.971  -7.679  10.656  1.00  0.58           H  
ATOM   1300 1HG  ARG A  82      17.643  -5.955  12.370  1.00  0.58           H  
ATOM   1301 2HG  ARG A  82      18.104  -7.143  13.600  1.00  0.58           H  
ATOM   1302 1HD  ARG A  82      20.198  -7.551  12.328  1.00  0.58           H  
ATOM   1303 2HD  ARG A  82      19.658  -6.283  11.237  1.00  0.58           H  
ATOM   1304  HE  ARG A  82      20.234  -4.671  12.658  1.00  0.58           H  
ATOM   1305 1HH1 ARG A  82      20.504  -7.766  14.339  1.00  0.58           H  
ATOM   1306 2HH1 ARG A  82      21.364  -7.050  15.686  1.00  0.58           H  
ATOM   1307 1HH2 ARG A  82      21.243  -3.829  14.257  1.00  0.58           H  
ATOM   1308 2HH2 ARG A  82      21.764  -4.773  15.704  1.00  0.58           H  
ATOM   1309  N   GLY A  83      15.333  -8.784   9.493  1.00  0.58           N  
ATOM   1310  CA  GLY A  83      14.981  -9.633   8.376  1.00  0.58           C  
ATOM   1311  C   GLY A  83      13.578 -10.228   8.509  1.00  0.58           C  
ATOM   1312  O   GLY A  83      13.102 -10.896   7.583  1.00  0.58           O  
ATOM   1313  H   GLY A  83      15.118  -7.798   9.382  1.00  0.58           H  
ATOM   1314 1HA  GLY A  83      15.037  -9.044   7.461  1.00  0.58           H  
ATOM   1315 2HA  GLY A  83      15.712 -10.433   8.287  1.00  0.58           H  
ATOM   1316  N   LYS A  84      12.890  -9.978   9.630  1.00  0.58           N  
ATOM   1317  CA  LYS A  84      11.570 -10.564   9.815  1.00  0.58           C  
ATOM   1318  C   LYS A  84      10.434  -9.543   9.715  1.00  0.58           C  
ATOM   1319  O   LYS A  84      10.634  -8.361  10.025  1.00  0.58           O  
ATOM   1320  CB  LYS A  84      11.504 -11.242  11.182  1.00  0.58           C  
ATOM   1321  CG  LYS A  84      12.564 -12.319  11.398  1.00  0.58           C  
ATOM   1322  CD  LYS A  84      12.399 -13.489  10.440  1.00  0.58           C  
ATOM   1323  CE  LYS A  84      13.414 -14.589  10.751  1.00  0.58           C  
ATOM   1324  NZ  LYS A  84      13.308 -15.739   9.803  1.00  0.58           N  
ATOM   1325  H   LYS A  84      13.297  -9.422  10.386  1.00  0.58           H  
ATOM   1326  HA  LYS A  84      11.455 -11.319   9.047  1.00  0.58           H  
ATOM   1327 1HB  LYS A  84      11.654 -10.489  11.954  1.00  0.58           H  
ATOM   1328 2HB  LYS A  84      10.524 -11.678  11.353  1.00  0.58           H  
ATOM   1329 1HG  LYS A  84      13.555 -11.877  11.259  1.00  0.58           H  
ATOM   1330 2HG  LYS A  84      12.495 -12.695  12.414  1.00  0.58           H  
ATOM   1331 1HD  LYS A  84      11.391 -13.895  10.525  1.00  0.58           H  
ATOM   1332 2HD  LYS A  84      12.549 -13.143   9.415  1.00  0.58           H  
ATOM   1333 1HE  LYS A  84      14.418 -14.169  10.687  1.00  0.58           H  
ATOM   1334 2HE  LYS A  84      13.247 -14.950  11.766  1.00  0.58           H  
ATOM   1335 1HZ  LYS A  84      13.996 -16.439  10.044  1.00  0.58           H  
ATOM   1336 2HZ  LYS A  84      12.383 -16.143   9.863  1.00  0.58           H  
ATOM   1337 3HZ  LYS A  84      13.473 -15.415   8.861  1.00  0.58           H  
ATOM   1338  N   PRO A  85       9.233  -9.976   9.270  1.00  0.58           N  
ATOM   1339  CA  PRO A  85       8.005  -9.210   9.232  1.00  0.58           C  
ATOM   1340  C   PRO A  85       7.481  -8.987  10.629  1.00  0.58           C  
ATOM   1341  O   PRO A  85       7.722  -9.803  11.522  1.00  0.58           O  
ATOM   1342  CB  PRO A  85       7.057 -10.097   8.411  1.00  0.58           C  
ATOM   1343  CG  PRO A  85       7.569 -11.498   8.616  1.00  0.58           C  
ATOM   1344  CD  PRO A  85       9.077 -11.355   8.725  1.00  0.58           C  
ATOM   1345  HA  PRO A  85       8.171  -8.267   8.718  1.00  0.58           H  
ATOM   1346 1HB  PRO A  85       6.026  -9.963   8.771  1.00  0.58           H  
ATOM   1347 2HB  PRO A  85       7.070  -9.780   7.358  1.00  0.58           H  
ATOM   1348 1HG  PRO A  85       7.120 -11.930   9.522  1.00  0.58           H  
ATOM   1349 2HG  PRO A  85       7.262 -12.139   7.774  1.00  0.58           H  
ATOM   1350 1HD  PRO A  85       9.425 -12.124   9.416  1.00  0.58           H  
ATOM   1351 2HD  PRO A  85       9.547 -11.436   7.729  1.00  0.58           H  
ATOM   1352  N   PHE A  86       6.723  -7.922  10.807  1.00  0.58           N  
ATOM   1353  CA  PHE A  86       6.060  -7.697  12.076  1.00  0.58           C  
ATOM   1354  C   PHE A  86       4.776  -6.904  11.927  1.00  0.58           C  
ATOM   1355  O   PHE A  86       4.594  -6.121  10.986  1.00  0.58           O  
ATOM   1356  CB  PHE A  86       6.966  -6.913  13.036  1.00  0.58           C  
ATOM   1357  CG  PHE A  86       7.258  -5.493  12.595  1.00  0.58           C  
ATOM   1358  CD1 PHE A  86       6.449  -4.446  13.025  1.00  0.58           C  
ATOM   1359  CD2 PHE A  86       8.323  -5.203  11.764  1.00  0.58           C  
ATOM   1360  CE1 PHE A  86       6.704  -3.142  12.643  1.00  0.58           C  
ATOM   1361  CE2 PHE A  86       8.587  -3.898  11.380  1.00  0.58           C  
ATOM   1362  CZ  PHE A  86       7.774  -2.868  11.826  1.00  0.58           C  
ATOM   1363  H   PHE A  86       6.613  -7.267  10.041  1.00  0.58           H  
ATOM   1364  HA  PHE A  86       5.820  -8.665  12.514  1.00  0.58           H  
ATOM   1365 1HB  PHE A  86       6.497  -6.874  14.022  1.00  0.58           H  
ATOM   1366 2HB  PHE A  86       7.914  -7.437  13.147  1.00  0.58           H  
ATOM   1367  HD1 PHE A  86       5.607  -4.667  13.677  1.00  0.58           H  
ATOM   1368  HD2 PHE A  86       8.955  -6.019  11.413  1.00  0.58           H  
ATOM   1369  HE1 PHE A  86       6.061  -2.334  12.992  1.00  0.58           H  
ATOM   1370  HE2 PHE A  86       9.435  -3.685  10.730  1.00  0.58           H  
ATOM   1371  HZ  PHE A  86       7.976  -1.845  11.537  1.00  0.58           H  
ATOM   1372  N   THR A  87       3.919  -7.055  12.927  1.00  0.58           N  
ATOM   1373  CA  THR A  87       2.737  -6.217  13.044  1.00  0.58           C  
ATOM   1374  C   THR A  87       2.795  -5.468  14.365  1.00  0.58           C  
ATOM   1375  O   THR A  87       2.882  -6.080  15.427  1.00  0.58           O  
ATOM   1376  CB  THR A  87       1.435  -7.037  12.989  1.00  0.58           C  
ATOM   1377  OG1 THR A  87       1.348  -7.749  11.743  1.00  0.58           O  
ATOM   1378  CG2 THR A  87       0.242  -6.097  13.133  1.00  0.58           C  
ATOM   1379  H   THR A  87       4.114  -7.775  13.620  1.00  0.58           H  
ATOM   1380  HA  THR A  87       2.729  -5.483  12.240  1.00  0.58           H  
ATOM   1381  HB  THR A  87       1.422  -7.757  13.805  1.00  0.58           H  
ATOM   1382  HG1 THR A  87       2.032  -8.422  11.705  1.00  0.58           H  
ATOM   1383 1HG2 THR A  87      -0.684  -6.668  13.102  1.00  0.58           H  
ATOM   1384 2HG2 THR A  87       0.311  -5.576  14.079  1.00  0.58           H  
ATOM   1385 3HG2 THR A  87       0.246  -5.371  12.331  1.00  0.58           H  
ATOM   1386  N   LEU A  88       2.747  -4.150  14.298  1.00  0.59           N  
ATOM   1387  CA  LEU A  88       2.786  -3.302  15.480  1.00  0.59           C  
ATOM   1388  C   LEU A  88       1.422  -2.683  15.698  1.00  0.59           C  
ATOM   1389  O   LEU A  88       0.851  -2.085  14.782  1.00  0.59           O  
ATOM   1390  CB  LEU A  88       3.843  -2.220  15.292  1.00  0.59           C  
ATOM   1391  CG  LEU A  88       3.992  -1.186  16.343  1.00  0.59           C  
ATOM   1392  CD1 LEU A  88       4.478  -1.786  17.570  1.00  0.59           C  
ATOM   1393  CD2 LEU A  88       4.951  -0.121  15.847  1.00  0.59           C  
ATOM   1394  H   LEU A  88       2.679  -3.706  13.385  1.00  0.59           H  
ATOM   1395  HA  LEU A  88       3.036  -3.906  16.352  1.00  0.59           H  
ATOM   1396 1HB  LEU A  88       4.807  -2.716  15.208  1.00  0.59           H  
ATOM   1397 2HB  LEU A  88       3.646  -1.714  14.353  1.00  0.59           H  
ATOM   1398  HG  LEU A  88       3.035  -0.763  16.556  1.00  0.59           H  
ATOM   1399 1HD1 LEU A  88       4.575  -1.005  18.307  1.00  0.59           H  
ATOM   1400 2HD1 LEU A  88       3.769  -2.541  17.910  1.00  0.59           H  
ATOM   1401 3HD1 LEU A  88       5.434  -2.237  17.387  1.00  0.59           H  
ATOM   1402 1HD2 LEU A  88       5.058   0.645  16.609  1.00  0.59           H  
ATOM   1403 2HD2 LEU A  88       5.923  -0.570  15.643  1.00  0.59           H  
ATOM   1404 3HD2 LEU A  88       4.557   0.324  14.932  1.00  0.59           H  
ATOM   1405  N   VAL A  89       0.867  -2.863  16.884  1.00  0.60           N  
ATOM   1406  CA  VAL A  89      -0.444  -2.313  17.144  1.00  0.60           C  
ATOM   1407  C   VAL A  89      -0.377  -1.377  18.335  1.00  0.60           C  
ATOM   1408  O   VAL A  89       0.149  -1.732  19.394  1.00  0.60           O  
ATOM   1409  CB  VAL A  89      -1.470  -3.422  17.402  1.00  0.60           C  
ATOM   1410  CG1 VAL A  89      -2.782  -2.810  17.627  1.00  0.60           C  
ATOM   1411  CG2 VAL A  89      -1.492  -4.375  16.245  1.00  0.60           C  
ATOM   1412  H   VAL A  89       1.359  -3.379  17.607  1.00  0.60           H  
ATOM   1413  HA  VAL A  89      -0.767  -1.747  16.279  1.00  0.60           H  
ATOM   1414  HB  VAL A  89      -1.201  -3.960  18.306  1.00  0.60           H  
ATOM   1415 1HG1 VAL A  89      -3.516  -3.582  17.815  1.00  0.60           H  
ATOM   1416 2HG1 VAL A  89      -2.734  -2.134  18.472  1.00  0.60           H  
ATOM   1417 3HG1 VAL A  89      -3.056  -2.256  16.735  1.00  0.60           H  
ATOM   1418 1HG2 VAL A  89      -2.220  -5.163  16.433  1.00  0.60           H  
ATOM   1419 2HG2 VAL A  89      -1.761  -3.838  15.346  1.00  0.60           H  
ATOM   1420 3HG2 VAL A  89      -0.507  -4.820  16.128  1.00  0.60           H  
ATOM   1421  N   ILE A  90      -0.896  -0.169  18.157  1.00  0.62           N  
ATOM   1422  CA  ILE A  90      -0.870   0.816  19.218  1.00  0.62           C  
ATOM   1423  C   ILE A  90      -2.296   1.179  19.601  1.00  0.62           C  
ATOM   1424  O   ILE A  90      -3.090   1.608  18.758  1.00  0.62           O  
ATOM   1425  CB  ILE A  90      -0.132   2.088  18.767  1.00  0.62           C  
ATOM   1426  CG1 ILE A  90       1.266   1.719  18.243  1.00  0.62           C  
ATOM   1427  CG2 ILE A  90      -0.010   3.062  19.962  1.00  0.62           C  
ATOM   1428  CD1 ILE A  90       1.278   1.472  16.726  1.00  0.62           C  
ATOM   1429  H   ILE A  90      -1.313   0.060  17.260  1.00  0.62           H  
ATOM   1430  HA  ILE A  90      -0.364   0.399  20.082  1.00  0.62           H  
ATOM   1431  HB  ILE A  90      -0.673   2.562  17.963  1.00  0.62           H  
ATOM   1432 1HG1 ILE A  90       1.957   2.527  18.476  1.00  0.62           H  
ATOM   1433 2HG1 ILE A  90       1.612   0.811  18.730  1.00  0.62           H  
ATOM   1434 1HG2 ILE A  90       0.513   3.961  19.654  1.00  0.62           H  
ATOM   1435 2HG2 ILE A  90      -1.005   3.324  20.318  1.00  0.62           H  
ATOM   1436 3HG2 ILE A  90       0.544   2.576  20.769  1.00  0.62           H  
ATOM   1437 1HD1 ILE A  90       2.269   1.237  16.404  1.00  0.62           H  
ATOM   1438 2HD1 ILE A  90       0.609   0.652  16.466  1.00  0.62           H  
ATOM   1439 3HD1 ILE A  90       0.960   2.345  16.215  1.00  0.62           H  
ATOM   1440  N   TYR A  91      -2.631   0.997  20.864  1.00  0.64           N  
ATOM   1441  CA  TYR A  91      -3.968   1.296  21.333  1.00  0.64           C  
ATOM   1442  C   TYR A  91      -3.914   2.570  22.149  1.00  0.64           C  
ATOM   1443  O   TYR A  91      -2.978   2.786  22.925  1.00  0.64           O  
ATOM   1444  CB  TYR A  91      -4.496   0.163  22.203  1.00  0.64           C  
ATOM   1445  CG  TYR A  91      -4.642  -1.159  21.513  1.00  0.64           C  
ATOM   1446  CD1 TYR A  91      -3.554  -2.029  21.481  1.00  0.64           C  
ATOM   1447  CD2 TYR A  91      -5.842  -1.521  20.937  1.00  0.64           C  
ATOM   1448  CE1 TYR A  91      -3.677  -3.259  20.877  1.00  0.64           C  
ATOM   1449  CE2 TYR A  91      -5.968  -2.752  20.328  1.00  0.64           C  
ATOM   1450  CZ  TYR A  91      -4.894  -3.621  20.298  1.00  0.64           C  
ATOM   1451  OH  TYR A  91      -5.024  -4.851  19.690  1.00  0.64           O  
ATOM   1452  H   TYR A  91      -1.937   0.634  21.507  1.00  0.64           H  
ATOM   1453  HA  TYR A  91      -4.632   1.458  20.487  1.00  0.64           H  
ATOM   1454 1HB  TYR A  91      -3.839   0.029  23.041  1.00  0.64           H  
ATOM   1455 2HB  TYR A  91      -5.469   0.448  22.601  1.00  0.64           H  
ATOM   1456  HD1 TYR A  91      -2.605  -1.736  21.938  1.00  0.64           H  
ATOM   1457  HD2 TYR A  91      -6.690  -0.835  20.967  1.00  0.64           H  
ATOM   1458  HE1 TYR A  91      -2.828  -3.941  20.852  1.00  0.64           H  
ATOM   1459  HE2 TYR A  91      -6.915  -3.041  19.873  1.00  0.64           H  
ATOM   1460  HH  TYR A  91      -4.189  -5.324  19.736  1.00  0.64           H  
ATOM   1461  N   VAL A  92      -4.934   3.394  22.031  1.00  0.66           N  
ATOM   1462  CA  VAL A  92      -4.956   4.613  22.810  1.00  0.66           C  
ATOM   1463  C   VAL A  92      -5.951   4.484  23.942  1.00  0.66           C  
ATOM   1464  O   VAL A  92      -7.118   4.168  23.715  1.00  0.66           O  
ATOM   1465  CB  VAL A  92      -5.388   5.786  21.926  1.00  0.66           C  
ATOM   1466  CG1 VAL A  92      -5.394   7.098  22.712  1.00  0.66           C  
ATOM   1467  CG2 VAL A  92      -4.525   5.855  20.733  1.00  0.66           C  
ATOM   1468  H   VAL A  92      -5.677   3.200  21.358  1.00  0.66           H  
ATOM   1469  HA  VAL A  92      -3.964   4.805  23.223  1.00  0.66           H  
ATOM   1470  HB  VAL A  92      -6.409   5.612  21.604  1.00  0.66           H  
ATOM   1471 1HG1 VAL A  92      -5.738   7.907  22.066  1.00  0.66           H  
ATOM   1472 2HG1 VAL A  92      -6.056   7.017  23.569  1.00  0.66           H  
ATOM   1473 3HG1 VAL A  92      -4.387   7.317  23.061  1.00  0.66           H  
ATOM   1474 1HG2 VAL A  92      -4.867   6.663  20.131  1.00  0.66           H  
ATOM   1475 2HG2 VAL A  92      -3.530   6.017  21.032  1.00  0.66           H  
ATOM   1476 3HG2 VAL A  92      -4.591   4.917  20.174  1.00  0.66           H  
ATOM   1477  N   LYS A  93      -5.494   4.702  25.158  1.00  0.68           N  
ATOM   1478  CA  LYS A  93      -6.350   4.664  26.326  1.00  0.68           C  
ATOM   1479  C   LYS A  93      -6.429   6.064  26.908  1.00  0.68           C  
ATOM   1480  O   LYS A  93      -5.772   6.982  26.418  1.00  0.68           O  
ATOM   1481  CB  LYS A  93      -5.868   3.626  27.339  1.00  0.68           C  
ATOM   1482  CG  LYS A  93      -5.842   2.180  26.815  1.00  0.68           C  
ATOM   1483  CD  LYS A  93      -7.232   1.641  26.505  1.00  0.68           C  
ATOM   1484  CE  LYS A  93      -7.166   0.158  26.128  1.00  0.68           C  
ATOM   1485  NZ  LYS A  93      -8.505  -0.388  25.764  1.00  0.68           N  
ATOM   1486  H   LYS A  93      -4.502   4.895  25.308  1.00  0.68           H  
ATOM   1487  HA  LYS A  93      -7.358   4.382  26.019  1.00  0.68           H  
ATOM   1488 1HB  LYS A  93      -4.853   3.877  27.655  1.00  0.68           H  
ATOM   1489 2HB  LYS A  93      -6.499   3.651  28.224  1.00  0.68           H  
ATOM   1490 1HG  LYS A  93      -5.240   2.125  25.908  1.00  0.68           H  
ATOM   1491 2HG  LYS A  93      -5.407   1.535  27.566  1.00  0.68           H  
ATOM   1492 1HD  LYS A  93      -7.877   1.761  27.376  1.00  0.68           H  
ATOM   1493 2HD  LYS A  93      -7.665   2.200  25.673  1.00  0.68           H  
ATOM   1494 1HE  LYS A  93      -6.489   0.035  25.280  1.00  0.68           H  
ATOM   1495 2HE  LYS A  93      -6.774  -0.403  26.976  1.00  0.68           H  
ATOM   1496 1HZ  LYS A  93      -8.420  -1.365  25.526  1.00  0.68           H  
ATOM   1497 2HZ  LYS A  93      -9.138  -0.286  26.546  1.00  0.68           H  
ATOM   1498 3HZ  LYS A  93      -8.865   0.121  24.969  1.00  0.68           H  
ATOM   1499  N   GLU A  94      -7.244   6.245  27.933  1.00  0.70           N  
ATOM   1500  CA  GLU A  94      -7.402   7.559  28.547  1.00  0.70           C  
ATOM   1501  C   GLU A  94      -6.113   8.138  29.147  1.00  0.70           C  
ATOM   1502  O   GLU A  94      -5.930   9.356  29.148  1.00  0.70           O  
ATOM   1503  CB  GLU A  94      -8.474   7.486  29.627  1.00  0.70           C  
ATOM   1504  CG  GLU A  94      -9.885   7.277  29.074  1.00  0.70           C  
ATOM   1505  CD  GLU A  94     -10.948   7.158  30.145  1.00  0.70           C  
ATOM   1506  OE1 GLU A  94     -10.605   7.097  31.302  1.00  0.70           O  
ATOM   1507  OE2 GLU A  94     -12.106   7.130  29.797  1.00  0.70           O  
ATOM   1508  H   GLU A  94      -7.768   5.464  28.301  1.00  0.70           H  
ATOM   1509  HA  GLU A  94      -7.743   8.249  27.776  1.00  0.70           H  
ATOM   1510 1HB  GLU A  94      -8.248   6.666  30.310  1.00  0.70           H  
ATOM   1511 2HB  GLU A  94      -8.469   8.408  30.208  1.00  0.70           H  
ATOM   1512 1HG  GLU A  94     -10.133   8.116  28.425  1.00  0.70           H  
ATOM   1513 2HG  GLU A  94      -9.889   6.374  28.465  1.00  0.70           H  
ATOM   1514  N   ASP A  95      -5.236   7.281  29.679  1.00  0.70           N  
ATOM   1515  CA  ASP A  95      -4.010   7.773  30.306  1.00  0.70           C  
ATOM   1516  C   ASP A  95      -2.687   7.193  29.776  1.00  0.70           C  
ATOM   1517  O   ASP A  95      -1.620   7.526  30.301  1.00  0.70           O  
ATOM   1518  CB  ASP A  95      -4.087   7.554  31.811  1.00  0.70           C  
ATOM   1519  CG  ASP A  95      -4.221   6.072  32.220  1.00  0.70           C  
ATOM   1520  OD1 ASP A  95      -4.449   5.251  31.364  1.00  0.70           O  
ATOM   1521  OD2 ASP A  95      -4.028   5.771  33.395  1.00  0.70           O  
ATOM   1522  H   ASP A  95      -5.434   6.294  29.654  1.00  0.70           H  
ATOM   1523  HA  ASP A  95      -3.970   8.849  30.152  1.00  0.70           H  
ATOM   1524 1HB  ASP A  95      -3.196   7.968  32.270  1.00  0.70           H  
ATOM   1525 2HB  ASP A  95      -4.941   8.102  32.208  1.00  0.70           H  
ATOM   1526  N   ALA A  96      -2.738   6.374  28.724  1.00  0.68           N  
ATOM   1527  CA  ALA A  96      -1.518   5.781  28.165  1.00  0.68           C  
ATOM   1528  C   ALA A  96      -1.692   5.201  26.764  1.00  0.68           C  
ATOM   1529  O   ALA A  96      -2.806   4.872  26.344  1.00  0.68           O  
ATOM   1530  CB  ALA A  96      -1.027   4.684  29.070  1.00  0.68           C  
ATOM   1531  H   ALA A  96      -3.635   6.158  28.323  1.00  0.68           H  
ATOM   1532  HA  ALA A  96      -0.768   6.562  28.100  1.00  0.68           H  
ATOM   1533 1HB  ALA A  96      -0.109   4.289  28.659  1.00  0.68           H  
ATOM   1534 2HB  ALA A  96      -0.848   5.069  30.064  1.00  0.68           H  
ATOM   1535 3HB  ALA A  96      -1.772   3.899  29.121  1.00  0.68           H  
ATOM   1536  N   PHE A  97      -0.577   5.035  26.055  1.00  0.66           N  
ATOM   1537  CA  PHE A  97      -0.605   4.281  24.806  1.00  0.66           C  
ATOM   1538  C   PHE A  97      -0.156   2.864  25.126  1.00  0.66           C  
ATOM   1539  O   PHE A  97       0.785   2.661  25.899  1.00  0.66           O  
ATOM   1540  CB  PHE A  97       0.328   4.840  23.727  1.00  0.66           C  
ATOM   1541  CG  PHE A  97      -0.042   6.172  23.102  1.00  0.66           C  
ATOM   1542  CD1 PHE A  97       0.499   7.359  23.570  1.00  0.66           C  
ATOM   1543  CD2 PHE A  97      -0.910   6.233  22.028  1.00  0.66           C  
ATOM   1544  CE1 PHE A  97       0.168   8.575  22.974  1.00  0.66           C  
ATOM   1545  CE2 PHE A  97      -1.237   7.453  21.439  1.00  0.66           C  
ATOM   1546  CZ  PHE A  97      -0.698   8.611  21.915  1.00  0.66           C  
ATOM   1547  H   PHE A  97       0.306   5.375  26.435  1.00  0.66           H  
ATOM   1548  HA  PHE A  97      -1.623   4.251  24.420  1.00  0.66           H  
ATOM   1549 1HB  PHE A  97       1.321   4.947  24.159  1.00  0.66           H  
ATOM   1550 2HB  PHE A  97       0.407   4.106  22.927  1.00  0.66           H  
ATOM   1551  HD1 PHE A  97       1.189   7.336  24.415  1.00  0.66           H  
ATOM   1552  HD2 PHE A  97      -1.338   5.307  21.645  1.00  0.66           H  
ATOM   1553  HE1 PHE A  97       0.600   9.499  23.358  1.00  0.66           H  
ATOM   1554  HE2 PHE A  97      -1.919   7.494  20.590  1.00  0.66           H  
ATOM   1555  HZ  PHE A  97      -0.952   9.549  21.458  1.00  0.66           H  
ATOM   1556  N   HIS A  98      -0.796   1.880  24.526  1.00  0.64           N  
ATOM   1557  CA  HIS A  98      -0.392   0.500  24.753  1.00  0.64           C  
ATOM   1558  C   HIS A  98       0.086  -0.108  23.461  1.00  0.64           C  
ATOM   1559  O   HIS A  98      -0.574  -0.004  22.431  1.00  0.64           O  
ATOM   1560  CB  HIS A  98      -1.551  -0.307  25.335  1.00  0.64           C  
ATOM   1561  CG  HIS A  98      -1.990   0.178  26.685  1.00  0.64           C  
ATOM   1562  ND1 HIS A  98      -1.768  -0.533  27.841  1.00  0.64           N  
ATOM   1563  CD2 HIS A  98      -2.603   1.317  27.062  1.00  0.64           C  
ATOM   1564  CE1 HIS A  98      -2.268   0.132  28.867  1.00  0.64           C  
ATOM   1565  NE2 HIS A  98      -2.770   1.256  28.426  1.00  0.64           N  
ATOM   1566  H   HIS A  98      -1.577   2.099  23.908  1.00  0.64           H  
ATOM   1567  HA  HIS A  98       0.436   0.456  25.457  1.00  0.64           H  
ATOM   1568 1HB  HIS A  98      -2.394  -0.254  24.672  1.00  0.64           H  
ATOM   1569 2HB  HIS A  98      -1.263  -1.353  25.415  1.00  0.64           H  
ATOM   1570  HD2 HIS A  98      -2.910   2.132  26.405  1.00  0.64           H  
ATOM   1571  HE1 HIS A  98      -2.247  -0.191  29.908  1.00  0.64           H  
ATOM   1572  HE2 HIS A  98      -3.205   1.964  29.001  1.00  0.64           H  
ATOM   1573  N   ILE A  99       1.233  -0.746  23.517  1.00  0.63           N  
ATOM   1574  CA  ILE A  99       1.814  -1.361  22.348  1.00  0.63           C  
ATOM   1575  C   ILE A  99       1.877  -2.860  22.418  1.00  0.63           C  
ATOM   1576  O   ILE A  99       2.307  -3.431  23.427  1.00  0.63           O  
ATOM   1577  CB  ILE A  99       3.217  -0.824  22.037  1.00  0.63           C  
ATOM   1578  CG1 ILE A  99       3.174   0.618  21.673  1.00  0.63           C  
ATOM   1579  CG2 ILE A  99       3.842  -1.616  20.927  1.00  0.63           C  
ATOM   1580  CD1 ILE A  99       4.532   1.162  21.500  1.00  0.63           C  
ATOM   1581  H   ILE A  99       1.733  -0.798  24.400  1.00  0.63           H  
ATOM   1582  HA  ILE A  99       1.191  -1.105  21.496  1.00  0.63           H  
ATOM   1583  HB  ILE A  99       3.838  -0.909  22.927  1.00  0.63           H  
ATOM   1584 1HG1 ILE A  99       2.635   0.725  20.748  1.00  0.63           H  
ATOM   1585 2HG1 ILE A  99       2.657   1.189  22.443  1.00  0.63           H  
ATOM   1586 1HG2 ILE A  99       4.835  -1.231  20.719  1.00  0.63           H  
ATOM   1587 2HG2 ILE A  99       3.922  -2.659  21.201  1.00  0.63           H  
ATOM   1588 3HG2 ILE A  99       3.206  -1.517  20.053  1.00  0.63           H  
ATOM   1589 1HD1 ILE A  99       4.485   2.186  21.198  1.00  0.63           H  
ATOM   1590 2HD1 ILE A  99       5.095   1.072  22.430  1.00  0.63           H  
ATOM   1591 3HD1 ILE A  99       5.021   0.595  20.730  1.00  0.63           H  
ATOM   1592  N   ALA A 100       1.457  -3.483  21.321  1.00  0.62           N  
ATOM   1593  CA  ALA A 100       1.535  -4.913  21.137  1.00  0.62           C  
ATOM   1594  C   ALA A 100       2.261  -5.207  19.828  1.00  0.62           C  
ATOM   1595  O   ALA A 100       2.151  -4.445  18.863  1.00  0.62           O  
ATOM   1596  CB  ALA A 100       0.143  -5.517  21.120  1.00  0.62           C  
ATOM   1597  H   ALA A 100       1.068  -2.914  20.568  1.00  0.62           H  
ATOM   1598  HA  ALA A 100       2.120  -5.334  21.948  1.00  0.62           H  
ATOM   1599 1HB  ALA A 100       0.218  -6.595  20.982  1.00  0.62           H  
ATOM   1600 2HB  ALA A 100      -0.357  -5.305  22.063  1.00  0.62           H  
ATOM   1601 3HB  ALA A 100      -0.426  -5.087  20.302  1.00  0.62           H  
ATOM   1602  N   VAL A 101       3.018  -6.295  19.793  1.00  0.63           N  
ATOM   1603  CA  VAL A 101       3.713  -6.688  18.568  1.00  0.63           C  
ATOM   1604  C   VAL A 101       3.367  -8.127  18.256  1.00  0.63           C  
ATOM   1605  O   VAL A 101       3.436  -8.992  19.124  1.00  0.63           O  
ATOM   1606  CB  VAL A 101       5.245  -6.470  18.671  1.00  0.63           C  
ATOM   1607  CG1 VAL A 101       5.956  -6.925  17.390  1.00  0.63           C  
ATOM   1608  CG2 VAL A 101       5.522  -5.010  18.878  1.00  0.63           C  
ATOM   1609  H   VAL A 101       3.060  -6.879  20.629  1.00  0.63           H  
ATOM   1610  HA  VAL A 101       3.356  -6.065  17.756  1.00  0.63           H  
ATOM   1611  HB  VAL A 101       5.634  -7.050  19.506  1.00  0.63           H  
ATOM   1612 1HG1 VAL A 101       7.030  -6.759  17.484  1.00  0.63           H  
ATOM   1613 2HG1 VAL A 101       5.772  -7.976  17.231  1.00  0.63           H  
ATOM   1614 3HG1 VAL A 101       5.573  -6.354  16.542  1.00  0.63           H  
ATOM   1615 1HG2 VAL A 101       6.588  -4.855  18.954  1.00  0.63           H  
ATOM   1616 2HG2 VAL A 101       5.135  -4.478  18.026  1.00  0.63           H  
ATOM   1617 3HG2 VAL A 101       5.037  -4.659  19.782  1.00  0.63           H  
ATOM   1618  N   ASN A 102       2.948  -8.379  17.023  1.00  0.64           N  
ATOM   1619  CA  ASN A 102       2.542  -9.706  16.576  1.00  0.64           C  
ATOM   1620  C   ASN A 102       1.456 -10.255  17.503  1.00  0.64           C  
ATOM   1621  O   ASN A 102       1.468 -11.426  17.884  1.00  0.64           O  
ATOM   1622  CB  ASN A 102       3.736 -10.639  16.506  1.00  0.64           C  
ATOM   1623  CG  ASN A 102       4.784 -10.129  15.556  1.00  0.64           C  
ATOM   1624  OD1 ASN A 102       4.471  -9.432  14.573  1.00  0.64           O  
ATOM   1625  ND2 ASN A 102       6.022 -10.472  15.832  1.00  0.64           N  
ATOM   1626  H   ASN A 102       2.916  -7.605  16.368  1.00  0.64           H  
ATOM   1627  HA  ASN A 102       2.102  -9.622  15.581  1.00  0.64           H  
ATOM   1628 1HB  ASN A 102       4.179 -10.766  17.494  1.00  0.64           H  
ATOM   1629 2HB  ASN A 102       3.406 -11.622  16.170  1.00  0.64           H  
ATOM   1630 1HD2 ASN A 102       6.781 -10.181  15.245  1.00  0.64           H  
ATOM   1631 2HD2 ASN A 102       6.215 -11.037  16.637  1.00  0.64           H  
ATOM   1632  N   ASP A 103       0.535  -9.358  17.871  1.00  0.65           N  
ATOM   1633  CA  ASP A 103      -0.616  -9.587  18.742  1.00  0.65           C  
ATOM   1634  C   ASP A 103      -0.272  -9.881  20.209  1.00  0.65           C  
ATOM   1635  O   ASP A 103      -1.164 -10.228  20.988  1.00  0.65           O  
ATOM   1636  CB  ASP A 103      -1.499 -10.709  18.180  1.00  0.65           C  
ATOM   1637  CG  ASP A 103      -2.093 -10.345  16.815  1.00  0.65           C  
ATOM   1638  OD1 ASP A 103      -2.537  -9.229  16.661  1.00  0.65           O  
ATOM   1639  OD2 ASP A 103      -2.080 -11.176  15.940  1.00  0.65           O  
ATOM   1640  H   ASP A 103       0.648  -8.427  17.500  1.00  0.65           H  
ATOM   1641  HA  ASP A 103      -1.214  -8.676  18.732  1.00  0.65           H  
ATOM   1642 1HB  ASP A 103      -0.938 -11.636  18.094  1.00  0.65           H  
ATOM   1643 2HB  ASP A 103      -2.319 -10.897  18.873  1.00  0.65           H  
ATOM   1644  N   LYS A 104       0.985  -9.689  20.613  1.00  0.65           N  
ATOM   1645  CA  LYS A 104       1.352  -9.886  22.007  1.00  0.65           C  
ATOM   1646  C   LYS A 104       1.638  -8.559  22.689  1.00  0.65           C  
ATOM   1647  O   LYS A 104       2.362  -7.716  22.158  1.00  0.65           O  
ATOM   1648  CB  LYS A 104       2.582 -10.779  22.092  1.00  0.65           C  
ATOM   1649  CG  LYS A 104       2.348 -12.194  21.575  1.00  0.65           C  
ATOM   1650  CD  LYS A 104       3.596 -13.051  21.698  1.00  0.65           C  
ATOM   1651  CE  LYS A 104       3.359 -14.450  21.145  1.00  0.65           C  
ATOM   1652  NZ  LYS A 104       4.577 -15.301  21.248  1.00  0.65           N  
ATOM   1653  H   LYS A 104       1.716  -9.432  19.953  1.00  0.65           H  
ATOM   1654  HA  LYS A 104       0.526 -10.365  22.529  1.00  0.65           H  
ATOM   1655 1HB  LYS A 104       3.386 -10.338  21.496  1.00  0.65           H  
ATOM   1656 2HB  LYS A 104       2.926 -10.834  23.124  1.00  0.65           H  
ATOM   1657 1HG  LYS A 104       1.534 -12.655  22.133  1.00  0.65           H  
ATOM   1658 2HG  LYS A 104       2.059 -12.143  20.520  1.00  0.65           H  
ATOM   1659 1HD  LYS A 104       4.409 -12.582  21.141  1.00  0.65           H  
ATOM   1660 2HD  LYS A 104       3.889 -13.126  22.745  1.00  0.65           H  
ATOM   1661 1HE  LYS A 104       2.551 -14.921  21.702  1.00  0.65           H  
ATOM   1662 2HE  LYS A 104       3.069 -14.374  20.097  1.00  0.65           H  
ATOM   1663 1HZ  LYS A 104       4.381 -16.218  20.872  1.00  0.65           H  
ATOM   1664 2HZ  LYS A 104       5.330 -14.876  20.725  1.00  0.65           H  
ATOM   1665 3HZ  LYS A 104       4.848 -15.386  22.217  1.00  0.65           H  
ATOM   1666  N   PHE A 105       1.104  -8.368  23.888  1.00  0.65           N  
ATOM   1667  CA  PHE A 105       1.371  -7.118  24.586  1.00  0.65           C  
ATOM   1668  C   PHE A 105       2.850  -6.937  24.845  1.00  0.65           C  
ATOM   1669  O   PHE A 105       3.530  -7.859  25.312  1.00  0.65           O  
ATOM   1670  CB  PHE A 105       0.600  -7.033  25.897  1.00  0.65           C  
ATOM   1671  CG  PHE A 105       0.917  -5.804  26.676  1.00  0.65           C  
ATOM   1672  CD1 PHE A 105       0.392  -4.561  26.343  1.00  0.65           C  
ATOM   1673  CD2 PHE A 105       1.755  -5.904  27.772  1.00  0.65           C  
ATOM   1674  CE1 PHE A 105       0.716  -3.455  27.104  1.00  0.65           C  
ATOM   1675  CE2 PHE A 105       2.072  -4.814  28.521  1.00  0.65           C  
ATOM   1676  CZ  PHE A 105       1.557  -3.597  28.194  1.00  0.65           C  
ATOM   1677  H   PHE A 105       0.513  -9.074  24.304  1.00  0.65           H  
ATOM   1678  HA  PHE A 105       1.040  -6.294  23.956  1.00  0.65           H  
ATOM   1679 1HB  PHE A 105      -0.469  -7.041  25.694  1.00  0.65           H  
ATOM   1680 2HB  PHE A 105       0.827  -7.899  26.516  1.00  0.65           H  
ATOM   1681  HD1 PHE A 105      -0.267  -4.465  25.481  1.00  0.65           H  
ATOM   1682  HD2 PHE A 105       2.167  -6.878  28.034  1.00  0.65           H  
ATOM   1683  HE1 PHE A 105       0.316  -2.471  26.853  1.00  0.65           H  
ATOM   1684  HE2 PHE A 105       2.735  -4.911  29.378  1.00  0.65           H  
ATOM   1685  HZ  PHE A 105       1.819  -2.742  28.796  1.00  0.65           H  
ATOM   1686  N   LEU A 106       3.339  -5.742  24.544  1.00  0.64           N  
ATOM   1687  CA  LEU A 106       4.727  -5.401  24.737  1.00  0.64           C  
ATOM   1688  C   LEU A 106       4.936  -4.419  25.881  1.00  0.64           C  
ATOM   1689  O   LEU A 106       5.662  -4.727  26.830  1.00  0.64           O  
ATOM   1690  CB  LEU A 106       5.262  -4.814  23.426  1.00  0.64           C  
ATOM   1691  CG  LEU A 106       6.679  -4.393  23.393  1.00  0.64           C  
ATOM   1692  CD1 LEU A 106       7.524  -5.576  23.688  1.00  0.64           C  
ATOM   1693  CD2 LEU A 106       6.966  -3.827  22.008  1.00  0.64           C  
ATOM   1694  H   LEU A 106       2.731  -5.033  24.152  1.00  0.64           H  
ATOM   1695  HA  LEU A 106       5.275  -6.312  24.962  1.00  0.64           H  
ATOM   1696 1HB  LEU A 106       5.111  -5.548  22.632  1.00  0.64           H  
ATOM   1697 2HB  LEU A 106       4.680  -3.941  23.180  1.00  0.64           H  
ATOM   1698  HG  LEU A 106       6.875  -3.639  24.152  1.00  0.64           H  
ATOM   1699 1HD1 LEU A 106       8.554  -5.289  23.667  1.00  0.64           H  
ATOM   1700 2HD1 LEU A 106       7.277  -5.945  24.675  1.00  0.64           H  
ATOM   1701 3HD1 LEU A 106       7.342  -6.352  22.959  1.00  0.64           H  
ATOM   1702 1HD2 LEU A 106       7.980  -3.528  21.921  1.00  0.64           H  
ATOM   1703 2HD2 LEU A 106       6.773  -4.594  21.292  1.00  0.64           H  
ATOM   1704 3HD2 LEU A 106       6.322  -2.973  21.823  1.00  0.64           H  
ATOM   1705  N   THR A 107       4.312  -3.242  25.784  1.00  0.62           N  
ATOM   1706  CA  THR A 107       4.541  -2.192  26.780  1.00  0.62           C  
ATOM   1707  C   THR A 107       3.468  -1.100  26.857  1.00  0.62           C  
ATOM   1708  O   THR A 107       2.706  -0.874  25.917  1.00  0.62           O  
ATOM   1709  CB  THR A 107       5.915  -1.533  26.584  1.00  0.62           C  
ATOM   1710  OG1 THR A 107       6.132  -0.612  27.667  1.00  0.62           O  
ATOM   1711  CG2 THR A 107       5.993  -0.791  25.217  1.00  0.62           C  
ATOM   1712  H   THR A 107       3.682  -3.091  24.999  1.00  0.62           H  
ATOM   1713  HA  THR A 107       4.564  -2.676  27.756  1.00  0.62           H  
ATOM   1714  HB  THR A 107       6.688  -2.303  26.626  1.00  0.62           H  
ATOM   1715  HG1 THR A 107       7.025  -0.758  28.062  1.00  0.62           H  
ATOM   1716 1HG2 THR A 107       6.977  -0.333  25.108  1.00  0.62           H  
ATOM   1717 2HG2 THR A 107       5.830  -1.495  24.405  1.00  0.62           H  
ATOM   1718 3HG2 THR A 107       5.226  -0.017  25.182  1.00  0.62           H  
ATOM   1719  N   THR A 108       3.427  -0.408  27.993  1.00  0.61           N  
ATOM   1720  CA  THR A 108       2.515   0.725  28.178  1.00  0.61           C  
ATOM   1721  C   THR A 108       3.297   2.016  28.424  1.00  0.61           C  
ATOM   1722  O   THR A 108       4.165   2.061  29.296  1.00  0.61           O  
ATOM   1723  CB  THR A 108       1.570   0.507  29.369  1.00  0.61           C  
ATOM   1724  OG1 THR A 108       0.772  -0.664  29.171  1.00  0.61           O  
ATOM   1725  CG2 THR A 108       0.683   1.710  29.539  1.00  0.61           C  
ATOM   1726  H   THR A 108       4.090  -0.646  28.721  1.00  0.61           H  
ATOM   1727  HA  THR A 108       1.921   0.857  27.278  1.00  0.61           H  
ATOM   1728  HB  THR A 108       2.159   0.369  30.272  1.00  0.61           H  
ATOM   1729  HG1 THR A 108       0.026  -0.495  28.563  1.00  0.61           H  
ATOM   1730 1HG2 THR A 108       0.018   1.558  30.384  1.00  0.61           H  
ATOM   1731 2HG2 THR A 108       1.291   2.591  29.719  1.00  0.61           H  
ATOM   1732 3HG2 THR A 108       0.100   1.850  28.631  1.00  0.61           H  
ATOM   1733  N   PHE A 109       2.974   3.060  27.665  1.00  0.62           N  
ATOM   1734  CA  PHE A 109       3.626   4.362  27.784  1.00  0.62           C  
ATOM   1735  C   PHE A 109       2.667   5.439  28.261  1.00  0.62           C  
ATOM   1736  O   PHE A 109       1.688   5.770  27.588  1.00  0.62           O  
ATOM   1737  CB  PHE A 109       4.234   4.763  26.451  1.00  0.62           C  
ATOM   1738  CG  PHE A 109       4.917   6.093  26.446  1.00  0.62           C  
ATOM   1739  CD1 PHE A 109       6.148   6.263  27.036  1.00  0.62           C  
ATOM   1740  CD2 PHE A 109       4.320   7.181  25.827  1.00  0.62           C  
ATOM   1741  CE1 PHE A 109       6.780   7.485  27.009  1.00  0.62           C  
ATOM   1742  CE2 PHE A 109       4.946   8.403  25.795  1.00  0.62           C  
ATOM   1743  CZ  PHE A 109       6.177   8.553  26.388  1.00  0.62           C  
ATOM   1744  H   PHE A 109       2.235   2.941  26.978  1.00  0.62           H  
ATOM   1745  HA  PHE A 109       4.433   4.280  28.515  1.00  0.62           H  
ATOM   1746 1HB  PHE A 109       4.961   4.009  26.147  1.00  0.62           H  
ATOM   1747 2HB  PHE A 109       3.452   4.783  25.690  1.00  0.62           H  
ATOM   1748  HD1 PHE A 109       6.623   5.412  27.527  1.00  0.62           H  
ATOM   1749  HD2 PHE A 109       3.346   7.057  25.356  1.00  0.62           H  
ATOM   1750  HE1 PHE A 109       7.758   7.602  27.480  1.00  0.62           H  
ATOM   1751  HE2 PHE A 109       4.471   9.254  25.302  1.00  0.62           H  
ATOM   1752  HZ  PHE A 109       6.668   9.521  26.366  1.00  0.62           H  
ATOM   1753  N   ARG A 110       2.924   5.981  29.439  1.00  0.64           N  
ATOM   1754  CA  ARG A 110       2.005   6.949  30.026  1.00  0.64           C  
ATOM   1755  C   ARG A 110       1.902   8.154  29.117  1.00  0.64           C  
ATOM   1756  O   ARG A 110       2.922   8.602  28.594  1.00  0.64           O  
ATOM   1757  CB  ARG A 110       2.511   7.379  31.389  1.00  0.64           C  
ATOM   1758  CG  ARG A 110       2.674   6.215  32.381  1.00  0.64           C  
ATOM   1759  CD  ARG A 110       1.383   5.548  32.711  1.00  0.64           C  
ATOM   1760  NE  ARG A 110       0.476   6.423  33.423  1.00  0.64           N  
ATOM   1761  CZ  ARG A 110      -0.809   6.130  33.690  1.00  0.64           C  
ATOM   1762  NH1 ARG A 110      -1.337   5.003  33.302  1.00  0.64           N  
ATOM   1763  NH2 ARG A 110      -1.574   6.974  34.347  1.00  0.64           N  
ATOM   1764  H   ARG A 110       3.758   5.700  29.944  1.00  0.64           H  
ATOM   1765  HA  ARG A 110       1.020   6.501  30.132  1.00  0.64           H  
ATOM   1766 1HB  ARG A 110       3.476   7.872  31.281  1.00  0.64           H  
ATOM   1767 2HB  ARG A 110       1.817   8.103  31.821  1.00  0.64           H  
ATOM   1768 1HG  ARG A 110       3.339   5.466  31.944  1.00  0.64           H  
ATOM   1769 2HG  ARG A 110       3.112   6.588  33.308  1.00  0.64           H  
ATOM   1770 1HD  ARG A 110       0.896   5.234  31.788  1.00  0.64           H  
ATOM   1771 2HD  ARG A 110       1.573   4.675  33.334  1.00  0.64           H  
ATOM   1772  HE  ARG A 110       0.830   7.314  33.740  1.00  0.64           H  
ATOM   1773 1HH1 ARG A 110      -0.801   4.328  32.790  1.00  0.64           H  
ATOM   1774 2HH1 ARG A 110      -2.338   4.852  33.504  1.00  0.64           H  
ATOM   1775 1HH2 ARG A 110      -1.215   7.859  34.665  1.00  0.64           H  
ATOM   1776 2HH2 ARG A 110      -2.557   6.701  34.505  1.00  0.64           H  
ATOM   1777  N   HIS A 111       0.701   8.703  28.934  1.00  0.67           N  
ATOM   1778  CA  HIS A 111       0.635   9.863  28.058  1.00  0.67           C  
ATOM   1779  C   HIS A 111       1.416  10.980  28.712  1.00  0.67           C  
ATOM   1780  O   HIS A 111       1.404  11.131  29.935  1.00  0.67           O  
ATOM   1781  CB  HIS A 111      -0.794  10.378  27.774  1.00  0.67           C  
ATOM   1782  CG  HIS A 111      -1.676   9.467  26.995  1.00  0.67           C  
ATOM   1783  ND1 HIS A 111      -1.288   8.861  25.842  1.00  0.67           N  
ATOM   1784  CD2 HIS A 111      -2.951   9.124  27.185  1.00  0.67           C  
ATOM   1785  CE1 HIS A 111      -2.302   8.132  25.375  1.00  0.67           C  
ATOM   1786  NE2 HIS A 111      -3.306   8.275  26.182  1.00  0.67           N  
ATOM   1787  H   HIS A 111      -0.127   8.313  29.386  1.00  0.67           H  
ATOM   1788  HA  HIS A 111       1.108   9.635  27.102  1.00  0.67           H  
ATOM   1789 1HB  HIS A 111      -1.292  10.576  28.724  1.00  0.67           H  
ATOM   1790 2HB  HIS A 111      -0.735  11.331  27.240  1.00  0.67           H  
ATOM   1791  HD2 HIS A 111      -3.583   9.451  27.992  1.00  0.67           H  
ATOM   1792  HE1 HIS A 111      -2.306   7.516  24.484  1.00  0.67           H  
ATOM   1793  HE2 HIS A 111      -4.229   7.834  26.107  1.00  0.67           H  
ATOM   1794  N   ARG A 112       2.063  11.789  27.891  1.00  0.71           N  
ATOM   1795  CA  ARG A 112       2.826  12.921  28.386  1.00  0.71           C  
ATOM   1796  C   ARG A 112       2.146  14.228  28.017  1.00  0.71           C  
ATOM   1797  O   ARG A 112       2.262  15.222  28.735  1.00  0.71           O  
ATOM   1798  CB  ARG A 112       4.222  12.879  27.812  1.00  0.71           C  
ATOM   1799  CG  ARG A 112       5.006  11.595  28.152  1.00  0.71           C  
ATOM   1800  CD  ARG A 112       5.289  11.461  29.591  1.00  0.71           C  
ATOM   1801  NE  ARG A 112       6.002  10.227  29.891  1.00  0.71           N  
ATOM   1802  CZ  ARG A 112       7.339  10.055  29.773  1.00  0.71           C  
ATOM   1803  NH1 ARG A 112       8.113  11.020  29.336  1.00  0.71           N  
ATOM   1804  NH2 ARG A 112       7.903   8.914  30.086  1.00  0.71           N  
ATOM   1805  H   ARG A 112       2.046  11.590  26.904  1.00  0.71           H  
ATOM   1806  HA  ARG A 112       2.892  12.854  29.472  1.00  0.71           H  
ATOM   1807 1HB  ARG A 112       4.155  12.964  26.735  1.00  0.71           H  
ATOM   1808 2HB  ARG A 112       4.794  13.732  28.173  1.00  0.71           H  
ATOM   1809 1HG  ARG A 112       4.429  10.725  27.835  1.00  0.71           H  
ATOM   1810 2HG  ARG A 112       5.960  11.598  27.631  1.00  0.71           H  
ATOM   1811 1HD  ARG A 112       5.895  12.299  29.926  1.00  0.71           H  
ATOM   1812 2HD  ARG A 112       4.345  11.448  30.139  1.00  0.71           H  
ATOM   1813  HE  ARG A 112       5.454   9.440  30.221  1.00  0.71           H  
ATOM   1814 1HH1 ARG A 112       7.720  11.912  29.076  1.00  0.71           H  
ATOM   1815 2HH1 ARG A 112       9.128  10.829  29.242  1.00  0.71           H  
ATOM   1816 1HH2 ARG A 112       7.352   8.110  30.419  1.00  0.71           H  
ATOM   1817 2HH2 ARG A 112       8.910   8.826  29.981  1.00  0.71           H  
ATOM   1818  N   LEU A 113       1.444  14.230  26.888  1.00  0.74           N  
ATOM   1819  CA  LEU A 113       0.762  15.426  26.433  1.00  0.74           C  
ATOM   1820  C   LEU A 113      -0.734  15.236  26.640  1.00  0.74           C  
ATOM   1821  O   LEU A 113      -1.251  14.124  26.506  1.00  0.74           O  
ATOM   1822  CB  LEU A 113       1.077  15.737  24.958  1.00  0.74           C  
ATOM   1823  CG  LEU A 113       2.598  15.891  24.617  1.00  0.74           C  
ATOM   1824  CD1 LEU A 113       2.786  16.246  23.121  1.00  0.74           C  
ATOM   1825  CD2 LEU A 113       3.218  16.945  25.502  1.00  0.74           C  
ATOM   1826  H   LEU A 113       1.378  13.390  26.340  1.00  0.74           H  
ATOM   1827  HA  LEU A 113       1.086  16.274  27.036  1.00  0.74           H  
ATOM   1828 1HB  LEU A 113       0.677  14.933  24.341  1.00  0.74           H  
ATOM   1829 2HB  LEU A 113       0.570  16.663  24.683  1.00  0.74           H  
ATOM   1830  HG  LEU A 113       3.094  14.934  24.793  1.00  0.74           H  
ATOM   1831 1HD1 LEU A 113       3.857  16.323  22.894  1.00  0.74           H  
ATOM   1832 2HD1 LEU A 113       2.340  15.498  22.495  1.00  0.74           H  
ATOM   1833 3HD1 LEU A 113       2.307  17.202  22.916  1.00  0.74           H  
ATOM   1834 1HD2 LEU A 113       4.269  17.022  25.271  1.00  0.74           H  
ATOM   1835 2HD2 LEU A 113       2.737  17.910  25.327  1.00  0.74           H  
ATOM   1836 3HD2 LEU A 113       3.102  16.675  26.550  1.00  0.74           H  
ATOM   1837  N   LYS A 114      -1.415  16.323  26.955  1.00  0.77           N  
ATOM   1838  CA  LYS A 114      -2.859  16.336  27.148  1.00  0.77           C  
ATOM   1839  C   LYS A 114      -3.553  16.546  25.817  1.00  0.77           C  
ATOM   1840  O   LYS A 114      -2.894  16.861  24.827  1.00  0.77           O  
ATOM   1841  CB  LYS A 114      -3.257  17.426  28.141  1.00  0.77           C  
ATOM   1842  CG  LYS A 114      -2.724  17.209  29.557  1.00  0.77           C  
ATOM   1843  CD  LYS A 114      -3.175  18.320  30.498  1.00  0.77           C  
ATOM   1844  CE  LYS A 114      -2.657  18.095  31.915  1.00  0.77           C  
ATOM   1845  NZ  LYS A 114      -3.081  19.182  32.841  1.00  0.77           N  
ATOM   1846  H   LYS A 114      -0.909  17.190  27.061  1.00  0.77           H  
ATOM   1847  HA  LYS A 114      -3.171  15.368  27.542  1.00  0.77           H  
ATOM   1848 1HB  LYS A 114      -2.896  18.391  27.784  1.00  0.77           H  
ATOM   1849 2HB  LYS A 114      -4.347  17.494  28.193  1.00  0.77           H  
ATOM   1850 1HG  LYS A 114      -3.086  16.253  29.936  1.00  0.77           H  
ATOM   1851 2HG  LYS A 114      -1.634  17.181  29.534  1.00  0.77           H  
ATOM   1852 1HD  LYS A 114      -2.803  19.279  30.133  1.00  0.77           H  
ATOM   1853 2HD  LYS A 114      -4.265  18.358  30.518  1.00  0.77           H  
ATOM   1854 1HE  LYS A 114      -3.039  17.146  32.287  1.00  0.77           H  
ATOM   1855 2HE  LYS A 114      -1.568  18.054  31.895  1.00  0.77           H  
ATOM   1856 1HZ  LYS A 114      -2.720  18.997  33.766  1.00  0.77           H  
ATOM   1857 2HZ  LYS A 114      -2.722  20.067  32.510  1.00  0.77           H  
ATOM   1858 3HZ  LYS A 114      -4.090  19.221  32.876  1.00  0.77           H  
ATOM   1859  N   ASP A 115      -4.873  16.361  25.793  1.00  0.78           N  
ATOM   1860  CA  ASP A 115      -5.669  16.587  24.587  1.00  0.78           C  
ATOM   1861  C   ASP A 115      -5.263  15.682  23.415  1.00  0.78           C  
ATOM   1862  O   ASP A 115      -4.768  16.134  22.384  1.00  0.78           O  
ATOM   1863  CB  ASP A 115      -5.578  18.042  24.159  1.00  0.78           C  
ATOM   1864  CG  ASP A 115      -5.984  19.026  25.248  1.00  0.78           C  
ATOM   1865  OD1 ASP A 115      -6.566  18.607  26.220  1.00  0.78           O  
ATOM   1866  OD2 ASP A 115      -5.721  20.215  25.083  1.00  0.78           O  
ATOM   1867  H   ASP A 115      -5.340  16.078  26.641  1.00  0.78           H  
ATOM   1868  HA  ASP A 115      -6.712  16.371  24.825  1.00  0.78           H  
ATOM   1869 1HB  ASP A 115      -4.574  18.266  23.831  1.00  0.78           H  
ATOM   1870 2HB  ASP A 115      -6.239  18.186  23.308  1.00  0.78           H  
ATOM   1871  N   LEU A 116      -5.531  14.389  23.570  1.00  0.77           N  
ATOM   1872  CA  LEU A 116      -5.166  13.349  22.601  1.00  0.77           C  
ATOM   1873  C   LEU A 116      -5.766  13.577  21.219  1.00  0.77           C  
ATOM   1874  O   LEU A 116      -5.180  13.200  20.204  1.00  0.77           O  
ATOM   1875  CB  LEU A 116      -5.687  12.007  23.109  1.00  0.77           C  
ATOM   1876  CG  LEU A 116      -5.043  11.509  24.342  1.00  0.77           C  
ATOM   1877  CD1 LEU A 116      -5.814  10.284  24.837  1.00  0.77           C  
ATOM   1878  CD2 LEU A 116      -3.590  11.206  24.026  1.00  0.77           C  
ATOM   1879  H   LEU A 116      -5.967  14.103  24.434  1.00  0.77           H  
ATOM   1880  HA  LEU A 116      -4.081  13.324  22.516  1.00  0.77           H  
ATOM   1881 1HB  LEU A 116      -6.757  12.096  23.295  1.00  0.77           H  
ATOM   1882 2HB  LEU A 116      -5.542  11.259  22.324  1.00  0.77           H  
ATOM   1883  HG  LEU A 116      -5.087  12.274  25.119  1.00  0.77           H  
ATOM   1884 1HD1 LEU A 116      -5.375   9.908  25.750  1.00  0.77           H  
ATOM   1885 2HD1 LEU A 116      -6.841  10.572  25.037  1.00  0.77           H  
ATOM   1886 3HD1 LEU A 116      -5.796   9.513  24.085  1.00  0.77           H  
ATOM   1887 1HD2 LEU A 116      -3.100  10.862  24.912  1.00  0.77           H  
ATOM   1888 2HD2 LEU A 116      -3.530  10.440  23.251  1.00  0.77           H  
ATOM   1889 3HD2 LEU A 116      -3.099  12.115  23.681  1.00  0.77           H  
ATOM   1890  N   ASN A 117      -6.896  14.272  21.168  1.00  0.74           N  
ATOM   1891  CA  ASN A 117      -7.569  14.521  19.903  1.00  0.74           C  
ATOM   1892  C   ASN A 117      -6.857  15.579  19.057  1.00  0.74           C  
ATOM   1893  O   ASN A 117      -7.263  15.860  17.929  1.00  0.74           O  
ATOM   1894  CB  ASN A 117      -8.998  14.924  20.168  1.00  0.74           C  
ATOM   1895  CG  ASN A 117      -9.108  16.230  20.912  1.00  0.74           C  
ATOM   1896  OD1 ASN A 117      -8.443  16.444  21.934  1.00  0.74           O  
ATOM   1897  ND2 ASN A 117      -9.944  17.109  20.421  1.00  0.74           N  
ATOM   1898  H   ASN A 117      -7.312  14.595  22.026  1.00  0.74           H  
ATOM   1899  HA  ASN A 117      -7.572  13.598  19.323  1.00  0.74           H  
ATOM   1900 1HB  ASN A 117      -9.532  15.007  19.221  1.00  0.74           H  
ATOM   1901 2HB  ASN A 117      -9.483  14.143  20.753  1.00  0.74           H  
ATOM   1902 1HD2 ASN A 117     -10.064  17.993  20.871  1.00  0.74           H  
ATOM   1903 2HD2 ASN A 117     -10.463  16.896  19.594  1.00  0.74           H  
ATOM   1904  N   LYS A 118      -5.768  16.143  19.582  1.00  0.71           N  
ATOM   1905  CA  LYS A 118      -4.956  17.069  18.824  1.00  0.71           C  
ATOM   1906  C   LYS A 118      -3.840  16.329  18.099  1.00  0.71           C  
ATOM   1907  O   LYS A 118      -3.124  16.922  17.292  1.00  0.71           O  
ATOM   1908  CB  LYS A 118      -4.400  18.155  19.726  1.00  0.71           C  
ATOM   1909  CG  LYS A 118      -5.491  19.060  20.289  1.00  0.71           C  
ATOM   1910  CD  LYS A 118      -4.942  20.111  21.232  1.00  0.71           C  
ATOM   1911  CE  LYS A 118      -6.062  21.011  21.750  1.00  0.71           C  
ATOM   1912  NZ  LYS A 118      -5.620  21.862  22.880  1.00  0.71           N  
ATOM   1913  H   LYS A 118      -5.482  15.924  20.538  1.00  0.71           H  
ATOM   1914  HA  LYS A 118      -5.583  17.543  18.069  1.00  0.71           H  
ATOM   1915 1HB  LYS A 118      -3.866  17.698  20.562  1.00  0.71           H  
ATOM   1916 2HB  LYS A 118      -3.690  18.769  19.174  1.00  0.71           H  
ATOM   1917 1HG  LYS A 118      -6.012  19.550  19.470  1.00  0.71           H  
ATOM   1918 2HG  LYS A 118      -6.209  18.441  20.833  1.00  0.71           H  
ATOM   1919 1HD  LYS A 118      -4.432  19.645  22.061  1.00  0.71           H  
ATOM   1920 2HD  LYS A 118      -4.222  20.727  20.698  1.00  0.71           H  
ATOM   1921 1HE  LYS A 118      -6.385  21.655  20.935  1.00  0.71           H  
ATOM   1922 2HE  LYS A 118      -6.905  20.401  22.076  1.00  0.71           H  
ATOM   1923 1HZ  LYS A 118      -6.382  22.441  23.186  1.00  0.71           H  
ATOM   1924 2HZ  LYS A 118      -5.354  21.240  23.661  1.00  0.71           H  
ATOM   1925 3HZ  LYS A 118      -4.843  22.440  22.613  1.00  0.71           H  
ATOM   1926  N   ILE A 119      -3.683  15.033  18.382  1.00  0.67           N  
ATOM   1927  CA  ILE A 119      -2.643  14.257  17.724  1.00  0.67           C  
ATOM   1928  C   ILE A 119      -3.287  13.819  16.425  1.00  0.67           C  
ATOM   1929  O   ILE A 119      -4.349  13.186  16.451  1.00  0.67           O  
ATOM   1930  CB  ILE A 119      -2.275  13.010  18.535  1.00  0.67           C  
ATOM   1931  CG1 ILE A 119      -1.823  13.388  19.900  1.00  0.67           C  
ATOM   1932  CG2 ILE A 119      -1.111  12.280  17.860  1.00  0.67           C  
ATOM   1933  CD1 ILE A 119      -1.747  12.195  20.794  1.00  0.67           C  
ATOM   1934  H   ILE A 119      -4.294  14.565  19.052  1.00  0.67           H  
ATOM   1935  HA  ILE A 119      -1.771  14.864  17.512  1.00  0.67           H  
ATOM   1936  HB  ILE A 119      -3.145  12.385  18.633  1.00  0.67           H  
ATOM   1937 1HG1 ILE A 119      -0.848  13.860  19.835  1.00  0.67           H  
ATOM   1938 2HG1 ILE A 119      -2.528  14.103  20.333  1.00  0.67           H  
ATOM   1939 1HG2 ILE A 119      -0.853  11.402  18.442  1.00  0.67           H  
ATOM   1940 2HG2 ILE A 119      -1.380  11.989  16.851  1.00  0.67           H  
ATOM   1941 3HG2 ILE A 119      -0.261  12.943  17.819  1.00  0.67           H  
ATOM   1942 1HD1 ILE A 119      -1.422  12.499  21.788  1.00  0.67           H  
ATOM   1943 2HD1 ILE A 119      -2.737  11.735  20.861  1.00  0.67           H  
ATOM   1944 3HD1 ILE A 119      -1.044  11.488  20.372  1.00  0.67           H  
ATOM   1945  N   ASP A 120      -2.710  14.179  15.283  1.00  0.65           N  
ATOM   1946  CA  ASP A 120      -3.383  13.830  14.036  1.00  0.65           C  
ATOM   1947  C   ASP A 120      -2.501  13.196  12.980  1.00  0.65           C  
ATOM   1948  O   ASP A 120      -2.993  12.881  11.900  1.00  0.65           O  
ATOM   1949  CB  ASP A 120      -4.067  15.044  13.387  1.00  0.65           C  
ATOM   1950  CG  ASP A 120      -3.102  16.144  12.908  1.00  0.65           C  
ATOM   1951  OD1 ASP A 120      -2.257  16.547  13.643  1.00  0.65           O  
ATOM   1952  OD2 ASP A 120      -3.193  16.522  11.751  1.00  0.65           O  
ATOM   1953  H   ASP A 120      -1.813  14.660  15.301  1.00  0.65           H  
ATOM   1954  HA  ASP A 120      -4.158  13.103  14.264  1.00  0.65           H  
ATOM   1955 1HB  ASP A 120      -4.661  14.705  12.536  1.00  0.65           H  
ATOM   1956 2HB  ASP A 120      -4.763  15.485  14.106  1.00  0.65           H  
ATOM   1957  N   LYS A 121      -1.213  13.024  13.240  1.00  0.63           N  
ATOM   1958  CA  LYS A 121      -0.377  12.444  12.191  1.00  0.63           C  
ATOM   1959  C   LYS A 121       0.534  11.356  12.713  1.00  0.63           C  
ATOM   1960  O   LYS A 121       1.036  11.413  13.836  1.00  0.63           O  
ATOM   1961  CB  LYS A 121       0.453  13.524  11.486  1.00  0.63           C  
ATOM   1962  CG  LYS A 121      -0.369  14.606  10.750  1.00  0.63           C  
ATOM   1963  CD  LYS A 121       0.510  15.633  10.074  1.00  0.63           C  
ATOM   1964  CE  LYS A 121      -0.323  16.691   9.312  1.00  0.63           C  
ATOM   1965  NZ  LYS A 121      -1.096  17.619  10.228  1.00  0.63           N  
ATOM   1966  H   LYS A 121      -0.814  13.325  14.129  1.00  0.63           H  
ATOM   1967  HA  LYS A 121      -1.021  11.978  11.448  1.00  0.63           H  
ATOM   1968 1HB  LYS A 121       1.080  14.031  12.221  1.00  0.63           H  
ATOM   1969 2HB  LYS A 121       1.117  13.051  10.759  1.00  0.63           H  
ATOM   1970 1HG  LYS A 121      -1.015  14.148  10.011  1.00  0.63           H  
ATOM   1971 2HG  LYS A 121      -0.984  15.129  11.463  1.00  0.63           H  
ATOM   1972 1HD  LYS A 121       1.112  16.139  10.833  1.00  0.63           H  
ATOM   1973 2HD  LYS A 121       1.182  15.133   9.377  1.00  0.63           H  
ATOM   1974 1HE  LYS A 121       0.354  17.286   8.705  1.00  0.63           H  
ATOM   1975 2HE  LYS A 121      -1.030  16.179   8.657  1.00  0.63           H  
ATOM   1976 1HZ  LYS A 121      -1.607  18.283   9.678  1.00  0.63           H  
ATOM   1977 2HZ  LYS A 121      -1.777  17.107  10.818  1.00  0.63           H  
ATOM   1978 3HZ  LYS A 121      -0.461  18.107  10.834  1.00  0.63           H  
ATOM   1979  N   ILE A 122       0.777  10.372  11.868  1.00  0.61           N  
ATOM   1980  CA  ILE A 122       1.692   9.305  12.215  1.00  0.61           C  
ATOM   1981  C   ILE A 122       2.863   9.290  11.272  1.00  0.61           C  
ATOM   1982  O   ILE A 122       2.689   9.266  10.050  1.00  0.61           O  
ATOM   1983  CB  ILE A 122       1.017   7.941  12.138  1.00  0.61           C  
ATOM   1984  CG1 ILE A 122      -0.194   7.915  13.028  1.00  0.61           C  
ATOM   1985  CG2 ILE A 122       1.995   6.876  12.526  1.00  0.61           C  
ATOM   1986  CD1 ILE A 122      -1.495   8.237  12.309  1.00  0.61           C  
ATOM   1987  H   ILE A 122       0.306  10.362  10.965  1.00  0.61           H  
ATOM   1988  HA  ILE A 122       2.064   9.463  13.225  1.00  0.61           H  
ATOM   1989  HB  ILE A 122       0.673   7.762  11.118  1.00  0.61           H  
ATOM   1990 1HG1 ILE A 122      -0.274   6.944  13.454  1.00  0.61           H  
ATOM   1991 2HG1 ILE A 122      -0.055   8.638  13.828  1.00  0.61           H  
ATOM   1992 1HG2 ILE A 122       1.523   5.905  12.473  1.00  0.61           H  
ATOM   1993 2HG2 ILE A 122       2.854   6.893  11.861  1.00  0.61           H  
ATOM   1994 3HG2 ILE A 122       2.319   7.075  13.527  1.00  0.61           H  
ATOM   1995 1HD1 ILE A 122      -2.315   8.191  13.019  1.00  0.61           H  
ATOM   1996 2HD1 ILE A 122      -1.450   9.237  11.873  1.00  0.61           H  
ATOM   1997 3HD1 ILE A 122      -1.664   7.510  11.516  1.00  0.61           H  
ATOM   1998  N   HIS A 123       4.062   9.349  11.827  1.00  0.61           N  
ATOM   1999  CA  HIS A 123       5.254   9.303  11.004  1.00  0.61           C  
ATOM   2000  C   HIS A 123       6.035   8.036  11.315  1.00  0.61           C  
ATOM   2001  O   HIS A 123       6.261   7.700  12.483  1.00  0.61           O  
ATOM   2002  CB  HIS A 123       6.166  10.517  11.247  1.00  0.61           C  
ATOM   2003  CG  HIS A 123       5.600  11.888  10.886  1.00  0.61           C  
ATOM   2004  ND1 HIS A 123       6.364  13.034  10.971  1.00  0.61           N  
ATOM   2005  CD2 HIS A 123       4.377  12.294  10.447  1.00  0.61           C  
ATOM   2006  CE1 HIS A 123       5.643  14.074  10.597  1.00  0.61           C  
ATOM   2007  NE2 HIS A 123       4.439  13.653  10.271  1.00  0.61           N  
ATOM   2008  H   HIS A 123       4.139   9.404  12.841  1.00  0.61           H  
ATOM   2009  HA  HIS A 123       4.988   9.278   9.952  1.00  0.61           H  
ATOM   2010 1HB  HIS A 123       6.442  10.545  12.284  1.00  0.61           H  
ATOM   2011 2HB  HIS A 123       7.085  10.380  10.678  1.00  0.61           H  
ATOM   2012  HD1 HIS A 123       7.319  13.089  11.263  1.00  0.61           H  
ATOM   2013  HD2 HIS A 123       3.452  11.778  10.223  1.00  0.61           H  
ATOM   2014  HE1 HIS A 123       6.075  15.074  10.595  1.00  0.61           H  
ATOM   2015  N   VAL A 124       6.462   7.337  10.271  1.00  0.61           N  
ATOM   2016  CA  VAL A 124       7.268   6.142  10.452  1.00  0.61           C  
ATOM   2017  C   VAL A 124       8.570   6.293   9.685  1.00  0.61           C  
ATOM   2018  O   VAL A 124       8.591   6.735   8.530  1.00  0.61           O  
ATOM   2019  CB  VAL A 124       6.551   4.856   9.994  1.00  0.61           C  
ATOM   2020  CG1 VAL A 124       7.484   3.621  10.235  1.00  0.61           C  
ATOM   2021  CG2 VAL A 124       5.235   4.687  10.745  1.00  0.61           C  
ATOM   2022  H   VAL A 124       6.210   7.640   9.333  1.00  0.61           H  
ATOM   2023  HA  VAL A 124       7.495   6.035  11.507  1.00  0.61           H  
ATOM   2024  HB  VAL A 124       6.350   4.925   8.928  1.00  0.61           H  
ATOM   2025 1HG1 VAL A 124       7.003   2.713   9.920  1.00  0.61           H  
ATOM   2026 2HG1 VAL A 124       8.412   3.730   9.686  1.00  0.61           H  
ATOM   2027 3HG1 VAL A 124       7.707   3.550  11.302  1.00  0.61           H  
ATOM   2028 1HG2 VAL A 124       4.735   3.779  10.409  1.00  0.61           H  
ATOM   2029 2HG2 VAL A 124       5.451   4.617  11.799  1.00  0.61           H  
ATOM   2030 3HG2 VAL A 124       4.589   5.542  10.557  1.00  0.61           H  
ATOM   2031  N   SER A 125       9.662   5.947  10.341  1.00  0.61           N  
ATOM   2032  CA  SER A 125      10.982   5.994   9.749  1.00  0.61           C  
ATOM   2033  C   SER A 125      11.830   4.837  10.249  1.00  0.61           C  
ATOM   2034  O   SER A 125      11.325   3.881  10.846  1.00  0.61           O  
ATOM   2035  CB  SER A 125      11.655   7.325  10.047  1.00  0.61           C  
ATOM   2036  OG  SER A 125      12.827   7.469   9.286  1.00  0.61           O  
ATOM   2037  H   SER A 125       9.561   5.628  11.303  1.00  0.61           H  
ATOM   2038  HA  SER A 125      10.886   5.897   8.669  1.00  0.61           H  
ATOM   2039 1HB  SER A 125      10.964   8.135   9.811  1.00  0.61           H  
ATOM   2040 2HB  SER A 125      11.891   7.390  11.110  1.00  0.61           H  
ATOM   2041  HG  SER A 125      13.043   8.408   9.311  1.00  0.61           H  
ATOM   2042  N   GLY A 126      13.118   4.921   9.967  1.00  0.62           N  
ATOM   2043  CA  GLY A 126      14.071   3.898  10.350  1.00  0.62           C  
ATOM   2044  C   GLY A 126      14.133   2.729   9.382  1.00  0.62           C  
ATOM   2045  O   GLY A 126      13.605   2.763   8.269  1.00  0.62           O  
ATOM   2046  H   GLY A 126      13.426   5.755   9.486  1.00  0.62           H  
ATOM   2047 1HA  GLY A 126      15.063   4.347  10.425  1.00  0.62           H  
ATOM   2048 2HA  GLY A 126      13.831   3.541  11.344  1.00  0.62           H  
ATOM   2049  N   ASP A 127      14.785   1.677   9.823  1.00  0.63           N  
ATOM   2050  CA  ASP A 127      15.128   0.530   9.001  1.00  0.63           C  
ATOM   2051  C   ASP A 127      14.016  -0.508   8.857  1.00  0.63           C  
ATOM   2052  O   ASP A 127      14.171  -1.679   9.226  1.00  0.63           O  
ATOM   2053  CB  ASP A 127      16.345  -0.083   9.639  1.00  0.63           C  
ATOM   2054  CG  ASP A 127      17.542   0.866   9.590  1.00  0.63           C  
ATOM   2055  OD1 ASP A 127      17.734   1.477   8.567  1.00  0.63           O  
ATOM   2056  OD2 ASP A 127      18.225   1.040  10.609  1.00  0.63           O  
ATOM   2057  H   ASP A 127      15.110   1.699  10.783  1.00  0.63           H  
ATOM   2058  HA  ASP A 127      15.384   0.893   8.007  1.00  0.63           H  
ATOM   2059 1HB  ASP A 127      16.116  -0.308  10.675  1.00  0.63           H  
ATOM   2060 2HB  ASP A 127      16.589  -1.003   9.129  1.00  0.63           H  
ATOM   2061  N   VAL A 128      12.924  -0.064   8.255  1.00  0.65           N  
ATOM   2062  CA  VAL A 128      11.732  -0.872   8.025  1.00  0.65           C  
ATOM   2063  C   VAL A 128      11.117  -0.626   6.672  1.00  0.65           C  
ATOM   2064  O   VAL A 128      11.059   0.503   6.214  1.00  0.65           O  
ATOM   2065  CB  VAL A 128      10.652  -0.580   9.110  1.00  0.65           C  
ATOM   2066  CG1 VAL A 128      10.336   0.915   9.154  1.00  0.65           C  
ATOM   2067  CG2 VAL A 128       9.360  -1.308   8.803  1.00  0.65           C  
ATOM   2068  H   VAL A 128      12.931   0.921   7.986  1.00  0.65           H  
ATOM   2069  HA  VAL A 128      12.019  -1.914   8.093  1.00  0.65           H  
ATOM   2070  HB  VAL A 128      11.000  -0.904  10.031  1.00  0.65           H  
ATOM   2071 1HG1 VAL A 128       9.584   1.111   9.918  1.00  0.65           H  
ATOM   2072 2HG1 VAL A 128      11.241   1.481   9.387  1.00  0.65           H  
ATOM   2073 3HG1 VAL A 128       9.954   1.224   8.188  1.00  0.65           H  
ATOM   2074 1HG2 VAL A 128       8.640  -1.090   9.570  1.00  0.65           H  
ATOM   2075 2HG2 VAL A 128       8.966  -0.967   7.868  1.00  0.65           H  
ATOM   2076 3HG2 VAL A 128       9.536  -2.377   8.760  1.00  0.65           H  
ATOM   2077  N   ARG A 129      10.659  -1.688   6.035  1.00  0.66           N  
ATOM   2078  CA  ARG A 129       9.855  -1.552   4.838  1.00  0.66           C  
ATOM   2079  C   ARG A 129       8.416  -1.694   5.273  1.00  0.66           C  
ATOM   2080  O   ARG A 129       8.079  -2.649   5.968  1.00  0.66           O  
ATOM   2081  CB  ARG A 129      10.175  -2.603   3.796  1.00  0.66           C  
ATOM   2082  CG  ARG A 129       9.261  -2.540   2.555  1.00  0.66           C  
ATOM   2083  CD  ARG A 129       9.719  -3.423   1.441  1.00  0.66           C  
ATOM   2084  NE  ARG A 129      10.933  -2.922   0.797  1.00  0.66           N  
ATOM   2085  CZ  ARG A 129      11.566  -3.522  -0.237  1.00  0.66           C  
ATOM   2086  NH1 ARG A 129      11.095  -4.640  -0.744  1.00  0.66           N  
ATOM   2087  NH2 ARG A 129      12.662  -2.982  -0.743  1.00  0.66           N  
ATOM   2088  H   ARG A 129      10.817  -2.605   6.449  1.00  0.66           H  
ATOM   2089  HA  ARG A 129      10.001  -0.566   4.404  1.00  0.66           H  
ATOM   2090 1HB  ARG A 129      11.206  -2.494   3.465  1.00  0.66           H  
ATOM   2091 2HB  ARG A 129      10.071  -3.597   4.236  1.00  0.66           H  
ATOM   2092 1HG  ARG A 129       8.249  -2.852   2.837  1.00  0.66           H  
ATOM   2093 2HG  ARG A 129       9.222  -1.513   2.185  1.00  0.66           H  
ATOM   2094 1HD  ARG A 129       9.928  -4.416   1.836  1.00  0.66           H  
ATOM   2095 2HD  ARG A 129       8.941  -3.493   0.695  1.00  0.66           H  
ATOM   2096  HE  ARG A 129      11.330  -2.065   1.152  1.00  0.66           H  
ATOM   2097 1HH1 ARG A 129      10.259  -5.054  -0.364  1.00  0.66           H  
ATOM   2098 2HH1 ARG A 129      11.572  -5.081  -1.518  1.00  0.66           H  
ATOM   2099 1HH2 ARG A 129      13.026  -2.122  -0.359  1.00  0.66           H  
ATOM   2100 2HH2 ARG A 129      13.133  -3.430  -1.515  1.00  0.66           H  
ATOM   2101  N   LEU A 130       7.568  -0.744   4.939  1.00  0.67           N  
ATOM   2102  CA  LEU A 130       6.180  -0.873   5.351  1.00  0.67           C  
ATOM   2103  C   LEU A 130       5.316  -1.435   4.247  1.00  0.67           C  
ATOM   2104  O   LEU A 130       5.513  -1.146   3.063  1.00  0.67           O  
ATOM   2105  CB  LEU A 130       5.600   0.446   5.838  1.00  0.67           C  
ATOM   2106  CG  LEU A 130       6.126   1.055   7.090  1.00  0.67           C  
ATOM   2107  CD1 LEU A 130       5.407   2.375   7.258  1.00  0.67           C  
ATOM   2108  CD2 LEU A 130       5.877   0.120   8.235  1.00  0.67           C  
ATOM   2109  H   LEU A 130       7.866   0.050   4.382  1.00  0.67           H  
ATOM   2110  HA  LEU A 130       6.129  -1.563   6.186  1.00  0.67           H  
ATOM   2111 1HB  LEU A 130       5.818   1.161   5.087  1.00  0.67           H  
ATOM   2112 2HB  LEU A 130       4.516   0.344   5.930  1.00  0.67           H  
ATOM   2113  HG  LEU A 130       7.174   1.236   7.025  1.00  0.67           H  
ATOM   2114 1HD1 LEU A 130       5.720   2.857   8.137  1.00  0.67           H  
ATOM   2115 2HD1 LEU A 130       5.615   3.020   6.401  1.00  0.67           H  
ATOM   2116 3HD1 LEU A 130       4.343   2.182   7.318  1.00  0.67           H  
ATOM   2117 1HD2 LEU A 130       6.234   0.559   9.162  1.00  0.67           H  
ATOM   2118 2HD2 LEU A 130       4.809  -0.077   8.305  1.00  0.67           H  
ATOM   2119 3HD2 LEU A 130       6.398  -0.808   8.054  1.00  0.67           H  
ATOM   2120  N   TYR A 131       4.343  -2.237   4.644  1.00  0.68           N  
ATOM   2121  CA  TYR A 131       3.418  -2.802   3.685  1.00  0.68           C  
ATOM   2122  C   TYR A 131       2.030  -2.205   3.824  1.00  0.68           C  
ATOM   2123  O   TYR A 131       1.345  -1.994   2.819  1.00  0.68           O  
ATOM   2124  CB  TYR A 131       3.363  -4.318   3.825  1.00  0.68           C  
ATOM   2125  CG  TYR A 131       4.695  -4.968   3.591  1.00  0.68           C  
ATOM   2126  CD1 TYR A 131       5.347  -5.566   4.631  1.00  0.68           C  
ATOM   2127  CD2 TYR A 131       5.275  -4.932   2.338  1.00  0.68           C  
ATOM   2128  CE1 TYR A 131       6.571  -6.146   4.433  1.00  0.68           C  
ATOM   2129  CE2 TYR A 131       6.503  -5.509   2.129  1.00  0.68           C  
ATOM   2130  CZ  TYR A 131       7.154  -6.119   3.173  1.00  0.68           C  
ATOM   2131  OH  TYR A 131       8.373  -6.712   2.968  1.00  0.68           O  
ATOM   2132  H   TYR A 131       4.245  -2.443   5.632  1.00  0.68           H  
ATOM   2133  HA  TYR A 131       3.776  -2.574   2.689  1.00  0.68           H  
ATOM   2134 1HB  TYR A 131       3.023  -4.578   4.831  1.00  0.68           H  
ATOM   2135 2HB  TYR A 131       2.648  -4.727   3.114  1.00  0.68           H  
ATOM   2136  HD1 TYR A 131       4.884  -5.590   5.616  1.00  0.68           H  
ATOM   2137  HD2 TYR A 131       4.758  -4.451   1.522  1.00  0.68           H  
ATOM   2138  HE1 TYR A 131       7.066  -6.624   5.260  1.00  0.68           H  
ATOM   2139  HE2 TYR A 131       6.958  -5.483   1.140  1.00  0.68           H  
ATOM   2140  HH  TYR A 131       8.571  -6.710   2.029  1.00  0.68           H  
ATOM   2141  N   SER A 132       1.613  -1.925   5.058  1.00  0.68           N  
ATOM   2142  CA  SER A 132       0.267  -1.398   5.271  1.00  0.68           C  
ATOM   2143  C   SER A 132       0.084  -0.674   6.598  1.00  0.68           C  
ATOM   2144  O   SER A 132       0.666  -1.042   7.621  1.00  0.68           O  
ATOM   2145  CB  SER A 132      -0.750  -2.519   5.182  1.00  0.68           C  
ATOM   2146  OG  SER A 132      -2.046  -2.037   5.400  1.00  0.68           O  
ATOM   2147  H   SER A 132       2.231  -2.104   5.850  1.00  0.68           H  
ATOM   2148  HA  SER A 132       0.055  -0.685   4.473  1.00  0.68           H  
ATOM   2149 1HB  SER A 132      -0.697  -2.991   4.202  1.00  0.68           H  
ATOM   2150 2HB  SER A 132      -0.514  -3.278   5.926  1.00  0.68           H  
ATOM   2151  HG  SER A 132      -2.022  -1.587   6.254  1.00  0.68           H  
ATOM   2152  N   MET A 133      -0.747   0.364   6.583  1.00  0.70           N  
ATOM   2153  CA  MET A 133      -1.122   1.059   7.814  1.00  0.70           C  
ATOM   2154  C   MET A 133      -2.619   1.353   7.838  1.00  0.70           C  
ATOM   2155  O   MET A 133      -3.191   1.789   6.831  1.00  0.70           O  
ATOM   2156  CB  MET A 133      -0.322   2.351   7.985  1.00  0.70           C  
ATOM   2157  CG  MET A 133       1.167   2.174   8.209  1.00  0.70           C  
ATOM   2158  SD  MET A 133       2.055   3.732   8.357  1.00  0.70           S  
ATOM   2159  CE  MET A 133       1.391   4.585   9.786  1.00  0.70           C  
ATOM   2160  H   MET A 133      -1.164   0.646   5.706  1.00  0.70           H  
ATOM   2161  HA  MET A 133      -0.904   0.407   8.653  1.00  0.70           H  
ATOM   2162 1HB  MET A 133      -0.452   2.981   7.106  1.00  0.70           H  
ATOM   2163 2HB  MET A 133      -0.715   2.899   8.843  1.00  0.70           H  
ATOM   2164 1HG  MET A 133       1.312   1.600   9.091  1.00  0.70           H  
ATOM   2165 2HG  MET A 133       1.606   1.623   7.382  1.00  0.70           H  
ATOM   2166 1HE  MET A 133       1.899   5.544   9.888  1.00  0.70           H  
ATOM   2167 2HE  MET A 133       0.323   4.756   9.649  1.00  0.70           H  
ATOM   2168 3HE  MET A 133       1.552   4.006  10.672  1.00  0.70           H  
ATOM   2169  N   SER A 134      -3.235   1.197   9.008  1.00  0.74           N  
ATOM   2170  CA  SER A 134      -4.666   1.473   9.158  1.00  0.74           C  
ATOM   2171  C   SER A 134      -5.067   1.778  10.590  1.00  0.74           C  
ATOM   2172  O   SER A 134      -4.290   1.586  11.522  1.00  0.74           O  
ATOM   2173  CB  SER A 134      -5.480   0.294   8.658  1.00  0.74           C  
ATOM   2174  OG  SER A 134      -5.304  -0.826   9.473  1.00  0.74           O  
ATOM   2175  H   SER A 134      -2.692   0.832   9.794  1.00  0.74           H  
ATOM   2176  HA  SER A 134      -4.910   2.345   8.551  1.00  0.74           H  
ATOM   2177 1HB  SER A 134      -6.535   0.565   8.636  1.00  0.74           H  
ATOM   2178 2HB  SER A 134      -5.185   0.052   7.637  1.00  0.74           H  
ATOM   2179  HG  SER A 134      -5.536  -0.539  10.361  1.00  0.74           H  
ATOM   2180  N   TRP A 135      -6.291   2.255  10.772  1.00  0.83           N  
ATOM   2181  CA  TRP A 135      -6.777   2.508  12.120  1.00  0.83           C  
ATOM   2182  C   TRP A 135      -8.271   2.237  12.243  1.00  0.83           C  
ATOM   2183  O   TRP A 135      -9.013   2.282  11.253  1.00  0.83           O  
ATOM   2184  CB  TRP A 135      -6.496   3.962  12.489  1.00  0.83           C  
ATOM   2185  CG  TRP A 135      -7.210   4.873  11.591  1.00  0.83           C  
ATOM   2186  CD1 TRP A 135      -6.797   5.269  10.356  1.00  0.83           C  
ATOM   2187  CD2 TRP A 135      -8.474   5.526  11.827  1.00  0.83           C  
ATOM   2188  NE1 TRP A 135      -7.718   6.102   9.796  1.00  0.83           N  
ATOM   2189  CE2 TRP A 135      -8.756   6.281  10.691  1.00  0.83           C  
ATOM   2190  CE3 TRP A 135      -9.376   5.529  12.894  1.00  0.83           C  
ATOM   2191  CZ2 TRP A 135      -9.907   7.040  10.586  1.00  0.83           C  
ATOM   2192  CZ3 TRP A 135     -10.525   6.294  12.784  1.00  0.83           C  
ATOM   2193  CH2 TRP A 135     -10.782   7.030  11.663  1.00  0.83           C  
ATOM   2194  H   TRP A 135      -6.892   2.427   9.981  1.00  0.83           H  
ATOM   2195  HA  TRP A 135      -6.250   1.846  12.799  1.00  0.83           H  
ATOM   2196 1HB  TRP A 135      -6.820   4.151  13.519  1.00  0.83           H  
ATOM   2197 2HB  TRP A 135      -5.426   4.164  12.435  1.00  0.83           H  
ATOM   2198  HD1 TRP A 135      -5.873   4.951   9.878  1.00  0.83           H  
ATOM   2199  HE1 TRP A 135      -7.639   6.508   8.874  1.00  0.83           H  
ATOM   2200  HE3 TRP A 135      -9.175   4.943  13.793  1.00  0.83           H  
ATOM   2201  HZ2 TRP A 135     -10.136   7.627   9.704  1.00  0.83           H  
ATOM   2202  HZ3 TRP A 135     -11.220   6.295  13.609  1.00  0.83           H  
ATOM   2203  HH2 TRP A 135     -11.698   7.618  11.613  1.00  0.83           H  
ATOM   2204  N   ARG A 136      -8.699   1.963  13.471  1.00  0.97           N  
ATOM   2205  CA  ARG A 136     -10.107   1.739  13.800  1.00  0.97           C  
ATOM   2206  C   ARG A 136     -10.514   2.277  15.164  1.00  0.97           C  
ATOM   2207  O   ARG A 136      -9.698   2.411  16.072  1.00  0.97           O  
ATOM   2208  CB  ARG A 136     -10.459   0.251  13.780  1.00  0.97           C  
ATOM   2209  CG  ARG A 136     -10.390  -0.475  12.430  1.00  0.97           C  
ATOM   2210  CD  ARG A 136     -11.497  -0.027  11.530  1.00  0.97           C  
ATOM   2211  NE  ARG A 136     -11.553  -0.781  10.281  1.00  0.97           N  
ATOM   2212  CZ  ARG A 136     -10.862  -0.493   9.157  1.00  0.97           C  
ATOM   2213  NH1 ARG A 136     -10.043   0.538   9.109  1.00  0.97           N  
ATOM   2214  NH2 ARG A 136     -11.015  -1.257   8.086  1.00  0.97           N  
ATOM   2215  H   ARG A 136      -7.994   1.924  14.208  1.00  0.97           H  
ATOM   2216  HA  ARG A 136     -10.710   2.244  13.045  1.00  0.97           H  
ATOM   2217 1HB  ARG A 136      -9.799  -0.278  14.457  1.00  0.97           H  
ATOM   2218 2HB  ARG A 136     -11.474   0.122  14.162  1.00  0.97           H  
ATOM   2219 1HG  ARG A 136      -9.441  -0.294  11.938  1.00  0.97           H  
ATOM   2220 2HG  ARG A 136     -10.506  -1.545  12.596  1.00  0.97           H  
ATOM   2221 1HD  ARG A 136     -12.449  -0.148  12.044  1.00  0.97           H  
ATOM   2222 2HD  ARG A 136     -11.354   1.026  11.283  1.00  0.97           H  
ATOM   2223  HE  ARG A 136     -12.166  -1.582  10.255  1.00  0.97           H  
ATOM   2224 1HH1 ARG A 136      -9.900   1.144   9.933  1.00  0.97           H  
ATOM   2225 2HH1 ARG A 136      -9.544   0.737   8.259  1.00  0.97           H  
ATOM   2226 1HH2 ARG A 136     -11.643  -2.049   8.114  1.00  0.97           H  
ATOM   2227 2HH2 ARG A 136     -10.504  -1.049   7.241  1.00  0.97           H  
ATOM   2228  N   LYS A 137     -11.801   2.543  15.337  1.00  1.18           N  
ATOM   2229  CA  LYS A 137     -12.300   2.824  16.681  1.00  1.18           C  
ATOM   2230  C   LYS A 137     -13.027   1.571  17.154  1.00  1.18           C  
ATOM   2231  O   LYS A 137     -13.833   1.018  16.401  1.00  1.18           O  
ATOM   2232  CB  LYS A 137     -13.234   4.030  16.705  1.00  1.18           C  
ATOM   2233  CG  LYS A 137     -12.582   5.364  16.378  1.00  1.18           C  
ATOM   2234  CD  LYS A 137     -13.616   6.491  16.451  1.00  1.18           C  
ATOM   2235  CE  LYS A 137     -13.028   7.861  16.137  1.00  1.18           C  
ATOM   2236  NZ  LYS A 137     -14.077   8.927  16.196  1.00  1.18           N  
ATOM   2237  H   LYS A 137     -12.445   2.488  14.561  1.00  1.18           H  
ATOM   2238  HA  LYS A 137     -11.471   3.004  17.360  1.00  1.18           H  
ATOM   2239 1HB  LYS A 137     -14.048   3.873  15.996  1.00  1.18           H  
ATOM   2240 2HB  LYS A 137     -13.680   4.113  17.697  1.00  1.18           H  
ATOM   2241 1HG  LYS A 137     -11.781   5.560  17.094  1.00  1.18           H  
ATOM   2242 2HG  LYS A 137     -12.158   5.320  15.387  1.00  1.18           H  
ATOM   2243 1HD  LYS A 137     -14.418   6.285  15.741  1.00  1.18           H  
ATOM   2244 2HD  LYS A 137     -14.045   6.519  17.453  1.00  1.18           H  
ATOM   2245 1HE  LYS A 137     -12.249   8.095  16.863  1.00  1.18           H  
ATOM   2246 2HE  LYS A 137     -12.590   7.848  15.139  1.00  1.18           H  
ATOM   2247 1HZ  LYS A 137     -13.665   9.824  15.986  1.00  1.18           H  
ATOM   2248 2HZ  LYS A 137     -14.803   8.726  15.521  1.00  1.18           H  
ATOM   2249 3HZ  LYS A 137     -14.480   8.952  17.123  1.00  1.18           H  
ATOM   2250  N   LYS A 138     -12.743   1.121  18.375  1.00  1.44           N  
ATOM   2251  CA  LYS A 138     -13.385  -0.081  18.898  1.00  1.44           C  
ATOM   2252  C   LYS A 138     -13.153  -0.230  20.397  1.00  1.44           C  
ATOM   2253  O   LYS A 138     -13.852   0.387  21.202  1.00  1.44           O  
ATOM   2254  OXT LYS A 138     -12.358  -1.079  20.801  1.00  1.44           O  
ATOM   2255  CB  LYS A 138     -12.872  -1.330  18.161  1.00  1.44           C  
ATOM   2256  CG  LYS A 138     -13.569  -2.636  18.547  1.00  1.44           C  
ATOM   2257  CD  LYS A 138     -13.087  -3.800  17.676  1.00  1.44           C  
ATOM   2258  CE  LYS A 138     -13.784  -5.104  18.047  1.00  1.44           C  
ATOM   2259  NZ  LYS A 138     -13.325  -6.239  17.197  1.00  1.44           N  
ATOM   2260  H   LYS A 138     -12.054   1.610  18.952  1.00  1.44           H  
ATOM   2261  HA  LYS A 138     -14.460   0.004  18.735  1.00  1.44           H  
ATOM   2262 1HB  LYS A 138     -12.992  -1.210  17.086  1.00  1.44           H  
ATOM   2263 2HB  LYS A 138     -11.806  -1.449  18.355  1.00  1.44           H  
ATOM   2264 1HG  LYS A 138     -13.365  -2.865  19.593  1.00  1.44           H  
ATOM   2265 2HG  LYS A 138     -14.646  -2.522  18.421  1.00  1.44           H  
ATOM   2266 1HD  LYS A 138     -13.290  -3.575  16.628  1.00  1.44           H  
ATOM   2267 2HD  LYS A 138     -12.012  -3.926  17.801  1.00  1.44           H  
ATOM   2268 1HE  LYS A 138     -13.576  -5.336  19.090  1.00  1.44           H  
ATOM   2269 2HE  LYS A 138     -14.860  -4.982  17.920  1.00  1.44           H  
ATOM   2270 1HZ  LYS A 138     -13.808  -7.082  17.472  1.00  1.44           H  
ATOM   2271 2HZ  LYS A 138     -13.525  -6.037  16.228  1.00  1.44           H  
ATOM   2272 3HZ  LYS A 138     -12.330  -6.367  17.316  1.00  1.44           H  
ENDMDL

