REMARK ID 642358 DOMAINID 635937 MODEL 1 2k1z-n02
MODEL     1
ATOM      1  N   MET A   1      -0.957  -0.495  -2.109  1.00  2.60           N  
ATOM      2  CA  MET A   1      -0.340  -0.010  -0.881  1.00  2.60           C  
ATOM      3  C   MET A   1      -0.639   1.482  -0.742  1.00  2.60           C  
ATOM      4  O   MET A   1      -1.685   1.961  -1.181  1.00  2.60           O  
ATOM      5  CB  MET A   1       1.180  -0.248  -0.903  1.00  2.60           C  
ATOM      6  CG  MET A   1       1.621  -1.699  -0.998  1.00  2.60           C  
ATOM      7  SD  MET A   1       3.423  -1.869  -0.831  1.00  2.60           S  
ATOM      8  CE  MET A   1       4.021  -1.096  -2.328  1.00  2.60           C  
ATOM      9 1H   MET A   1      -0.710  -1.463  -2.253  1.00  2.60           H  
ATOM     10 2H   MET A   1      -1.961  -0.410  -2.036  1.00  2.60           H  
ATOM     11 3H   MET A   1      -0.628   0.058  -2.887  1.00  2.60           H  
ATOM     12  HA  MET A   1      -0.780  -0.527  -0.029  1.00  2.60           H  
ATOM     13 1HB  MET A   1       1.629   0.305  -1.729  1.00  2.60           H  
ATOM     14 2HB  MET A   1       1.625   0.113   0.017  1.00  2.60           H  
ATOM     15 1HG  MET A   1       1.142  -2.281  -0.211  1.00  2.60           H  
ATOM     16 2HG  MET A   1       1.322  -2.112  -1.961  1.00  2.60           H  
ATOM     17 1HE  MET A   1       5.112  -1.126  -2.343  1.00  2.60           H  
ATOM     18 2HE  MET A   1       3.628  -1.625  -3.197  1.00  2.60           H  
ATOM     19 3HE  MET A   1       3.689  -0.058  -2.354  1.00  2.60           H  
ATOM     20  N   ARG A   2       0.296   2.215  -0.151  1.00  2.23           N  
ATOM     21  CA  ARG A   2       0.198   3.660   0.017  1.00  2.23           C  
ATOM     22  C   ARG A   2       1.622   4.185   0.002  1.00  2.23           C  
ATOM     23  O   ARG A   2       2.566   3.384   0.011  1.00  2.23           O  
ATOM     24  CB  ARG A   2      -0.453   4.052   1.337  1.00  2.23           C  
ATOM     25  CG  ARG A   2       0.343   3.704   2.601  1.00  2.23           C  
ATOM     26  CD  ARG A   2      -0.369   4.173   3.834  1.00  2.23           C  
ATOM     27  NE  ARG A   2       0.396   3.926   5.056  1.00  2.23           N  
ATOM     28  CZ  ARG A   2       1.291   4.804   5.579  1.00  2.23           C  
ATOM     29  NH1 ARG A   2       1.492   5.963   4.985  1.00  2.23           N  
ATOM     30  NH2 ARG A   2       1.954   4.512   6.683  1.00  2.23           N  
ATOM     31  H   ARG A   2       1.118   1.769   0.213  1.00  2.23           H  
ATOM     32  HA  ARG A   2      -0.359   4.095  -0.814  1.00  2.23           H  
ATOM     33 1HB  ARG A   2      -0.627   5.126   1.348  1.00  2.23           H  
ATOM     34 2HB  ARG A   2      -1.426   3.566   1.418  1.00  2.23           H  
ATOM     35 1HG  ARG A   2       0.478   2.625   2.666  1.00  2.23           H  
ATOM     36 2HG  ARG A   2       1.322   4.191   2.565  1.00  2.23           H  
ATOM     37 1HD  ARG A   2      -0.548   5.245   3.758  1.00  2.23           H  
ATOM     38 2HD  ARG A   2      -1.323   3.653   3.921  1.00  2.23           H  
ATOM     39  HE  ARG A   2       0.261   3.044   5.535  1.00  2.23           H  
ATOM     40 1HH1 ARG A   2       0.990   6.198   4.142  1.00  2.23           H  
ATOM     41 2HH1 ARG A   2       2.164   6.642   5.377  1.00  2.23           H  
ATOM     42 1HH2 ARG A   2       1.809   3.624   7.148  1.00  2.23           H  
ATOM     43 2HH2 ARG A   2       2.615   5.182   7.069  1.00  2.23           H  
ATOM     44  N   THR A   3       1.797   5.500  -0.059  1.00  1.89           N  
ATOM     45  CA  THR A   3       3.153   6.030  -0.008  1.00  1.89           C  
ATOM     46  C   THR A   3       3.245   7.415   0.600  1.00  1.89           C  
ATOM     47  O   THR A   3       2.234   8.083   0.830  1.00  1.89           O  
ATOM     48  CB  THR A   3       3.798   6.092  -1.387  1.00  1.89           C  
ATOM     49  OG1 THR A   3       5.188   6.334  -1.204  1.00  1.89           O  
ATOM     50  CG2 THR A   3       3.206   7.209  -2.212  1.00  1.89           C  
ATOM     51  H   THR A   3       1.006   6.127  -0.107  1.00  1.89           H  
ATOM     52  HA  THR A   3       3.756   5.366   0.614  1.00  1.89           H  
ATOM     53  HB  THR A   3       3.651   5.159  -1.905  1.00  1.89           H  
ATOM     54  HG1 THR A   3       5.581   5.579  -0.716  1.00  1.89           H  
ATOM     55 1HG2 THR A   3       3.694   7.236  -3.184  1.00  1.89           H  
ATOM     56 2HG2 THR A   3       2.141   7.034  -2.347  1.00  1.89           H  
ATOM     57 3HG2 THR A   3       3.356   8.162  -1.706  1.00  1.89           H  
ATOM     58  N   GLU A   4       4.487   7.812   0.861  1.00  1.63           N  
ATOM     59  CA  GLU A   4       4.831   9.121   1.386  1.00  1.63           C  
ATOM     60  C   GLU A   4       6.083   9.626   0.650  1.00  1.63           C  
ATOM     61  O   GLU A   4       6.943   8.808   0.306  1.00  1.63           O  
ATOM     62  CB  GLU A   4       5.135   9.031   2.893  1.00  1.63           C  
ATOM     63  CG  GLU A   4       3.982   8.506   3.760  1.00  1.63           C  
ATOM     64  CD  GLU A   4       4.276   8.503   5.245  1.00  1.63           C  
ATOM     65  OE1 GLU A   4       5.321   8.960   5.639  1.00  1.63           O  
ATOM     66  OE2 GLU A   4       3.447   8.007   5.981  1.00  1.63           O  
ATOM     67  H   GLU A   4       5.218   7.168   0.591  1.00  1.63           H  
ATOM     68  HA  GLU A   4       3.985   9.781   1.218  1.00  1.63           H  
ATOM     69 1HB  GLU A   4       5.989   8.370   3.046  1.00  1.63           H  
ATOM     70 2HB  GLU A   4       5.417  10.014   3.268  1.00  1.63           H  
ATOM     71 1HG  GLU A   4       3.097   9.115   3.574  1.00  1.63           H  
ATOM     72 2HG  GLU A   4       3.756   7.486   3.454  1.00  1.63           H  
ATOM     73  N   PRO A   5       6.216  10.943   0.392  1.00  1.46           N  
ATOM     74  CA  PRO A   5       7.408  11.569  -0.152  1.00  1.46           C  
ATOM     75  C   PRO A   5       8.501  11.613   0.903  1.00  1.46           C  
ATOM     76  O   PRO A   5       8.217  11.857   2.079  1.00  1.46           O  
ATOM     77  CB  PRO A   5       6.909  12.966  -0.531  1.00  1.46           C  
ATOM     78  CG  PRO A   5       5.753  13.231   0.416  1.00  1.46           C  
ATOM     79  CD  PRO A   5       5.105  11.873   0.650  1.00  1.46           C  
ATOM     80  HA  PRO A   5       7.747  11.033  -1.040  1.00  1.46           H  
ATOM     81 1HB  PRO A   5       7.729  13.693  -0.422  1.00  1.46           H  
ATOM     82 2HB  PRO A   5       6.611  12.977  -1.592  1.00  1.46           H  
ATOM     83 1HG  PRO A   5       6.130  13.684   1.346  1.00  1.46           H  
ATOM     84 2HG  PRO A   5       5.060  13.960  -0.031  1.00  1.46           H  
ATOM     85 1HD  PRO A   5       4.777  11.819   1.698  1.00  1.46           H  
ATOM     86 2HD  PRO A   5       4.281  11.707  -0.063  1.00  1.46           H  
ATOM     87  N   VAL A   6       9.744  11.473   0.472  1.00  1.39           N  
ATOM     88  CA  VAL A   6      10.894  11.577   1.348  1.00  1.39           C  
ATOM     89  C   VAL A   6      11.915  12.562   0.774  1.00  1.39           C  
ATOM     90  O   VAL A   6      12.274  12.493  -0.405  1.00  1.39           O  
ATOM     91  CB  VAL A   6      11.550  10.193   1.520  1.00  1.39           C  
ATOM     92  CG1 VAL A   6      12.766  10.309   2.436  1.00  1.39           C  
ATOM     93  CG2 VAL A   6      10.537   9.166   2.066  1.00  1.39           C  
ATOM     94  H   VAL A   6       9.900  11.229  -0.494  1.00  1.39           H  
ATOM     95  HA  VAL A   6      10.564  11.937   2.322  1.00  1.39           H  
ATOM     96  HB  VAL A   6      11.877   9.859   0.559  1.00  1.39           H  
ATOM     97 1HG1 VAL A   6      13.236   9.343   2.539  1.00  1.39           H  
ATOM     98 2HG1 VAL A   6      13.480  11.013   2.019  1.00  1.39           H  
ATOM     99 3HG1 VAL A   6      12.446  10.658   3.416  1.00  1.39           H  
ATOM    100 1HG2 VAL A   6      11.020   8.193   2.156  1.00  1.39           H  
ATOM    101 2HG2 VAL A   6      10.181   9.489   3.043  1.00  1.39           H  
ATOM    102 3HG2 VAL A   6       9.691   9.079   1.382  1.00  1.39           H  
ATOM    103  N   GLU A   7      12.361  13.503   1.598  1.00  1.40           N  
ATOM    104  CA  GLU A   7      13.343  14.497   1.165  1.00  1.40           C  
ATOM    105  C   GLU A   7      14.776  14.006   1.330  1.00  1.40           C  
ATOM    106  O   GLU A   7      15.202  13.671   2.439  1.00  1.40           O  
ATOM    107  CB  GLU A   7      13.131  15.787   1.958  1.00  1.40           C  
ATOM    108  CG  GLU A   7      14.080  16.948   1.661  1.00  1.40           C  
ATOM    109  CD  GLU A   7      13.729  18.197   2.500  1.00  1.40           C  
ATOM    110  OE1 GLU A   7      12.691  18.193   3.113  1.00  1.40           O  
ATOM    111  OE2 GLU A   7      14.513  19.130   2.537  1.00  1.40           O  
ATOM    112  H   GLU A   7      12.025  13.521   2.551  1.00  1.40           H  
ATOM    113  HA  GLU A   7      13.180  14.708   0.106  1.00  1.40           H  
ATOM    114 1HB  GLU A   7      12.118  16.145   1.784  1.00  1.40           H  
ATOM    115 2HB  GLU A   7      13.213  15.567   3.021  1.00  1.40           H  
ATOM    116 1HG  GLU A   7      15.098  16.640   1.898  1.00  1.40           H  
ATOM    117 2HG  GLU A   7      14.049  17.184   0.600  1.00  1.40           H  
ATOM    118  N   VAL A   8      15.508  13.963   0.217  1.00  1.49           N  
ATOM    119  CA  VAL A   8      16.896  13.513   0.203  1.00  1.49           C  
ATOM    120  C   VAL A   8      17.828  14.533  -0.436  1.00  1.49           C  
ATOM    121  O   VAL A   8      17.606  14.979  -1.567  1.00  1.49           O  
ATOM    122  CB  VAL A   8      17.016  12.168  -0.535  1.00  1.49           C  
ATOM    123  CG1 VAL A   8      18.492  11.735  -0.602  1.00  1.49           C  
ATOM    124  CG2 VAL A   8      16.166  11.117   0.224  1.00  1.49           C  
ATOM    125  H   VAL A   8      15.068  14.238  -0.662  1.00  1.49           H  
ATOM    126  HA  VAL A   8      17.213  13.360   1.234  1.00  1.49           H  
ATOM    127  HB  VAL A   8      16.656  12.278  -1.559  1.00  1.49           H  
ATOM    128 1HG1 VAL A   8      18.570  10.792  -1.131  1.00  1.49           H  
ATOM    129 2HG1 VAL A   8      19.070  12.486  -1.132  1.00  1.49           H  
ATOM    130 3HG1 VAL A   8      18.887  11.620   0.401  1.00  1.49           H  
ATOM    131 1HG2 VAL A   8      16.236  10.159  -0.253  1.00  1.49           H  
ATOM    132 2HG2 VAL A   8      16.535  11.024   1.244  1.00  1.49           H  
ATOM    133 3HG2 VAL A   8      15.126  11.428   0.242  1.00  1.49           H  
ATOM    134  N   THR A   9      18.892  14.900   0.273  1.00  1.66           N  
ATOM    135  CA  THR A   9      19.814  15.870  -0.301  1.00  1.66           C  
ATOM    136  C   THR A   9      20.996  15.162  -0.929  1.00  1.66           C  
ATOM    137  O   THR A   9      21.687  14.389  -0.259  1.00  1.66           O  
ATOM    138  CB  THR A   9      20.342  16.857   0.746  1.00  1.66           C  
ATOM    139  OG1 THR A   9      19.251  17.559   1.338  1.00  1.66           O  
ATOM    140  CG2 THR A   9      21.249  17.860   0.056  1.00  1.66           C  
ATOM    141  H   THR A   9      19.052  14.516   1.195  1.00  1.66           H  
ATOM    142  HA  THR A   9      19.305  16.434  -1.080  1.00  1.66           H  
ATOM    143  HB  THR A   9      20.899  16.329   1.517  1.00  1.66           H  
ATOM    144  HG1 THR A   9      18.642  17.811   0.650  1.00  1.66           H  
ATOM    145 1HG2 THR A   9      21.630  18.576   0.779  1.00  1.66           H  
ATOM    146 2HG2 THR A   9      22.073  17.331  -0.398  1.00  1.66           H  
ATOM    147 3HG2 THR A   9      20.685  18.386  -0.718  1.00  1.66           H  
ATOM    148  N   LEU A  10      21.208  15.418  -2.212  1.00  1.92           N  
ATOM    149  CA  LEU A  10      22.292  14.794  -2.931  1.00  1.92           C  
ATOM    150  C   LEU A  10      23.309  15.828  -3.404  1.00  1.92           C  
ATOM    151  O   LEU A  10      22.955  16.970  -3.681  1.00  1.92           O  
ATOM    152  CB  LEU A  10      21.758  14.030  -4.133  1.00  1.92           C  
ATOM    153  CG  LEU A  10      20.780  12.936  -3.831  1.00  1.92           C  
ATOM    154  CD1 LEU A  10      20.348  12.400  -5.092  1.00  1.92           C  
ATOM    155  CD2 LEU A  10      21.436  11.836  -2.976  1.00  1.92           C  
ATOM    156  H   LEU A  10      20.601  16.087  -2.684  1.00  1.92           H  
ATOM    157  HA  LEU A  10      22.740  14.083  -2.250  1.00  1.92           H  
ATOM    158 1HB  LEU A  10      21.240  14.746  -4.766  1.00  1.92           H  
ATOM    159 2HB  LEU A  10      22.584  13.611  -4.702  1.00  1.92           H  
ATOM    160  HG  LEU A  10      19.912  13.350  -3.313  1.00  1.92           H  
ATOM    161 1HD1 LEU A  10      19.652  11.638  -4.936  1.00  1.92           H  
ATOM    162 2HD1 LEU A  10      19.901  13.185  -5.693  1.00  1.92           H  
ATOM    163 3HD1 LEU A  10      21.211  12.004  -5.570  1.00  1.92           H  
ATOM    164 1HD2 LEU A  10      20.713  11.039  -2.783  1.00  1.92           H  
ATOM    165 2HD2 LEU A  10      22.295  11.422  -3.505  1.00  1.92           H  
ATOM    166 3HD2 LEU A  10      21.768  12.259  -2.027  1.00  1.92           H  
ATOM    167  N   PRO A  11      24.593  15.483  -3.432  1.00  2.29           N  
ATOM    168  CA  PRO A  11      25.677  16.294  -3.935  1.00  2.29           C  
ATOM    169  C   PRO A  11      25.769  16.391  -5.451  1.00  2.29           C  
ATOM    170  O   PRO A  11      25.372  15.476  -6.187  1.00  2.29           O  
ATOM    171  CB  PRO A  11      26.885  15.574  -3.373  1.00  2.29           C  
ATOM    172  CG  PRO A  11      26.437  14.151  -3.241  1.00  2.29           C  
ATOM    173  CD  PRO A  11      25.013  14.210  -2.867  1.00  2.29           C  
ATOM    174  HA  PRO A  11      25.602  17.291  -3.503  1.00  2.29           H  
ATOM    175 1HB  PRO A  11      27.732  15.705  -4.066  1.00  2.29           H  
ATOM    176 2HB  PRO A  11      27.189  16.021  -2.420  1.00  2.29           H  
ATOM    177 1HG  PRO A  11      26.584  13.622  -4.187  1.00  2.29           H  
ATOM    178 2HG  PRO A  11      27.047  13.645  -2.489  1.00  2.29           H  
ATOM    179 1HD  PRO A  11      24.507  13.369  -3.348  1.00  2.29           H  
ATOM    180 2HD  PRO A  11      24.916  14.206  -1.767  1.00  2.29           H  
ATOM    181  N   ALA A  12      26.377  17.487  -5.879  1.00  2.80           N  
ATOM    182  CA  ALA A  12      26.776  17.765  -7.246  1.00  2.80           C  
ATOM    183  C   ALA A  12      28.116  17.093  -7.514  1.00  2.80           C  
ATOM    184  O   ALA A  12      28.835  16.755  -6.576  1.00  2.80           O  
ATOM    185  CB  ALA A  12      26.880  19.247  -7.480  1.00  2.80           C  
ATOM    186  H   ALA A  12      26.598  18.183  -5.179  1.00  2.80           H  
ATOM    187  HA  ALA A  12      26.024  17.356  -7.916  1.00  2.80           H  
ATOM    188 1HB  ALA A  12      27.166  19.432  -8.516  1.00  2.80           H  
ATOM    189 2HB  ALA A  12      25.927  19.698  -7.278  1.00  2.80           H  
ATOM    190 3HB  ALA A  12      27.623  19.651  -6.827  1.00  2.80           H  
ATOM    191  N   SER A  13      28.457  16.888  -8.780  1.00  3.45           N  
ATOM    192  CA  SER A  13      29.741  16.290  -9.117  1.00  3.45           C  
ATOM    193  C   SER A  13      30.218  16.746 -10.493  1.00  3.45           C  
ATOM    194  O   SER A  13      29.664  17.679 -11.072  1.00  3.45           O  
ATOM    195  CB  SER A  13      29.657  14.768  -9.070  1.00  3.45           C  
ATOM    196  OG  SER A  13      30.949  14.209  -9.114  1.00  3.45           O  
ATOM    197  H   SER A  13      27.826  17.160  -9.527  1.00  3.45           H  
ATOM    198  HA  SER A  13      30.476  16.611  -8.379  1.00  3.45           H  
ATOM    199 1HB  SER A  13      29.144  14.457  -8.166  1.00  3.45           H  
ATOM    200 2HB  SER A  13      29.075  14.410  -9.920  1.00  3.45           H  
ATOM    201  HG  SER A  13      31.387  14.491  -8.300  1.00  3.45           H  
ATOM    202  N   ASP A  14      31.297  16.122 -10.962  1.00  4.16           N  
ATOM    203  CA  ASP A  14      31.894  16.405 -12.266  1.00  4.16           C  
ATOM    204  C   ASP A  14      32.777  15.263 -12.732  1.00  4.16           C  
ATOM    205  O   ASP A  14      33.950  15.173 -12.369  1.00  4.16           O  
ATOM    206  CB  ASP A  14      32.703  17.702 -12.262  1.00  4.16           C  
ATOM    207  CG  ASP A  14      33.267  18.097 -13.678  1.00  4.16           C  
ATOM    208  OD1 ASP A  14      33.177  17.321 -14.632  1.00  4.16           O  
ATOM    209  OD2 ASP A  14      33.789  19.190 -13.774  1.00  4.16           O  
ATOM    210  H   ASP A  14      31.660  15.366 -10.397  1.00  4.16           H  
ATOM    211  HA  ASP A  14      31.090  16.527 -12.989  1.00  4.16           H  
ATOM    212 1HB  ASP A  14      32.077  18.519 -11.901  1.00  4.16           H  
ATOM    213 2HB  ASP A  14      33.542  17.602 -11.571  1.00  4.16           H  
ATOM    214  N   GLY A  15      32.206  14.393 -13.547  1.00  4.78           N  
ATOM    215  CA  GLY A  15      32.932  13.235 -14.057  1.00  4.78           C  
ATOM    216  C   GLY A  15      33.366  13.465 -15.500  1.00  4.78           C  
ATOM    217  O   GLY A  15      33.678  12.519 -16.221  1.00  4.78           O  
ATOM    218  H   GLY A  15      31.228  14.558 -13.795  1.00  4.78           H  
ATOM    219 1HA  GLY A  15      33.807  13.051 -13.435  1.00  4.78           H  
ATOM    220 2HA  GLY A  15      32.303  12.350 -13.994  1.00  4.78           H  
ATOM    221  N   GLY A  16      33.220  14.709 -15.966  1.00  5.12           N  
ATOM    222  CA  GLY A  16      33.471  15.112 -17.353  1.00  5.12           C  
ATOM    223  C   GLY A  16      32.174  15.004 -18.167  1.00  5.12           C  
ATOM    224  O   GLY A  16      32.009  15.644 -19.208  1.00  5.12           O  
ATOM    225  H   GLY A  16      32.991  15.473 -15.311  1.00  5.12           H  
ATOM    226 1HA  GLY A  16      33.836  16.140 -17.368  1.00  5.12           H  
ATOM    227 2HA  GLY A  16      34.243  14.480 -17.791  1.00  5.12           H  
ATOM    228  N   LYS A  17      31.269  14.177 -17.652  1.00  5.04           N  
ATOM    229  CA  LYS A  17      29.947  13.892 -18.187  1.00  5.04           C  
ATOM    230  C   LYS A  17      28.942  13.950 -17.043  1.00  5.04           C  
ATOM    231  O   LYS A  17      27.927  14.640 -17.116  1.00  5.04           O  
ATOM    232  CB  LYS A  17      29.905  12.507 -18.839  1.00  5.04           C  
ATOM    233  CG  LYS A  17      30.764  12.352 -20.091  1.00  5.04           C  
ATOM    234  CD  LYS A  17      30.641  10.950 -20.674  1.00  5.04           C  
ATOM    235  CE  LYS A  17      31.496  10.791 -21.923  1.00  5.04           C  
ATOM    236  NZ  LYS A  17      31.418   9.411 -22.478  1.00  5.04           N  
ATOM    237  H   LYS A  17      31.541  13.713 -16.805  1.00  5.04           H  
ATOM    238  HA  LYS A  17      29.682  14.653 -18.922  1.00  5.04           H  
ATOM    239 1HB  LYS A  17      30.237  11.757 -18.121  1.00  5.04           H  
ATOM    240 2HB  LYS A  17      28.877  12.266 -19.107  1.00  5.04           H  
ATOM    241 1HG  LYS A  17      30.453  13.084 -20.839  1.00  5.04           H  
ATOM    242 2HG  LYS A  17      31.807  12.537 -19.841  1.00  5.04           H  
ATOM    243 1HD  LYS A  17      30.960  10.219 -19.929  1.00  5.04           H  
ATOM    244 2HD  LYS A  17      29.600  10.751 -20.930  1.00  5.04           H  
ATOM    245 1HE  LYS A  17      31.156  11.496 -22.680  1.00  5.04           H  
ATOM    246 2HE  LYS A  17      32.534  11.013 -21.675  1.00  5.04           H  
ATOM    247 1HZ  LYS A  17      31.997   9.346 -23.303  1.00  5.04           H  
ATOM    248 2HZ  LYS A  17      31.743   8.750 -21.785  1.00  5.04           H  
ATOM    249 3HZ  LYS A  17      30.461   9.199 -22.722  1.00  5.04           H  
ATOM    250  N   THR A  18      29.243  13.214 -15.971  1.00  4.61           N  
ATOM    251  CA  THR A  18      28.380  13.162 -14.798  1.00  4.61           C  
ATOM    252  C   THR A  18      28.270  14.548 -14.175  1.00  4.61           C  
ATOM    253  O   THR A  18      29.296  15.171 -13.900  1.00  4.61           O  
ATOM    254  CB  THR A  18      28.945  12.162 -13.766  1.00  4.61           C  
ATOM    255  OG1 THR A  18      29.044  10.857 -14.364  1.00  4.61           O  
ATOM    256  CG2 THR A  18      28.085  12.097 -12.552  1.00  4.61           C  
ATOM    257  H   THR A  18      30.083  12.658 -15.984  1.00  4.61           H  
ATOM    258  HA  THR A  18      27.385  12.839 -15.104  1.00  4.61           H  
ATOM    259  HB  THR A  18      29.934  12.480 -13.460  1.00  4.61           H  
ATOM    260  HG1 THR A  18      28.196  10.634 -14.774  1.00  4.61           H  
ATOM    261 1HG2 THR A  18      28.503  11.401 -11.845  1.00  4.61           H  
ATOM    262 2HG2 THR A  18      28.054  13.070 -12.103  1.00  4.61           H  
ATOM    263 3HG2 THR A  18      27.079  11.780 -12.818  1.00  4.61           H  
ATOM    264  N   GLY A  19      27.034  15.011 -13.927  1.00  4.00           N  
ATOM    265  CA  GLY A  19      26.780  16.329 -13.326  1.00  4.00           C  
ATOM    266  C   GLY A  19      26.299  16.254 -11.872  1.00  4.00           C  
ATOM    267  O   GLY A  19      25.876  17.248 -11.281  1.00  4.00           O  
ATOM    268  H   GLY A  19      26.243  14.443 -14.194  1.00  4.00           H  
ATOM    269 1HA  GLY A  19      27.695  16.923 -13.368  1.00  4.00           H  
ATOM    270 2HA  GLY A  19      26.039  16.856 -13.926  1.00  4.00           H  
ATOM    271  N   GLY A  20      26.371  15.077 -11.280  1.00  3.40           N  
ATOM    272  CA  GLY A  20      25.894  14.892  -9.916  1.00  3.40           C  
ATOM    273  C   GLY A  20      26.138  13.492  -9.404  1.00  3.40           C  
ATOM    274  O   GLY A  20      26.387  12.564 -10.170  1.00  3.40           O  
ATOM    275  H   GLY A  20      26.743  14.299 -11.795  1.00  3.40           H  
ATOM    276 1HA  GLY A  20      26.357  15.596  -9.257  1.00  3.40           H  
ATOM    277 2HA  GLY A  20      24.826  15.104  -9.883  1.00  3.40           H  
ATOM    278  N   GLY A  21      26.027  13.323  -8.090  1.00  2.93           N  
ATOM    279  CA  GLY A  21      26.234  12.019  -7.472  1.00  2.93           C  
ATOM    280  C   GLY A  21      25.206  11.014  -7.974  1.00  2.93           C  
ATOM    281  O   GLY A  21      25.459   9.814  -8.061  1.00  2.93           O  
ATOM    282  H   GLY A  21      25.813  14.125  -7.492  1.00  2.93           H  
ATOM    283 1HA  GLY A  21      27.238  11.670  -7.692  1.00  2.93           H  
ATOM    284 2HA  GLY A  21      26.161  12.118  -6.388  1.00  2.93           H  
ATOM    285  N   PHE A  22      24.027  11.519  -8.325  1.00  2.64           N  
ATOM    286  CA  PHE A  22      22.890  10.698  -8.712  1.00  2.64           C  
ATOM    287  C   PHE A  22      22.905  10.241 -10.149  1.00  2.64           C  
ATOM    288  O   PHE A  22      22.104  10.694 -10.966  1.00  2.64           O  
ATOM    289  CB  PHE A  22      21.613  11.492  -8.504  1.00  2.64           C  
ATOM    290  CG  PHE A  22      20.350  10.667  -8.475  1.00  2.64           C  
ATOM    291  CD1 PHE A  22      20.113   9.767  -7.471  1.00  2.64           C  
ATOM    292  CD2 PHE A  22      19.391  10.816  -9.437  1.00  2.64           C  
ATOM    293  CE1 PHE A  22      18.947   9.030  -7.445  1.00  2.64           C  
ATOM    294  CE2 PHE A  22      18.214  10.092  -9.391  1.00  2.64           C  
ATOM    295  CZ  PHE A  22      17.999   9.203  -8.397  1.00  2.64           C  
ATOM    296  H   PHE A  22      23.913  12.520  -8.281  1.00  2.64           H  
ATOM    297  HA  PHE A  22      22.878   9.812  -8.077  1.00  2.64           H  
ATOM    298 1HB  PHE A  22      21.688  12.056  -7.617  1.00  2.64           H  
ATOM    299 2HB  PHE A  22      21.515  12.207  -9.320  1.00  2.64           H  
ATOM    300  HD1 PHE A  22      20.856   9.634  -6.699  1.00  2.64           H  
ATOM    301  HD2 PHE A  22      19.569  11.521 -10.239  1.00  2.64           H  
ATOM    302  HE1 PHE A  22      18.782   8.309  -6.660  1.00  2.64           H  
ATOM    303  HE2 PHE A  22      17.458  10.226 -10.142  1.00  2.64           H  
ATOM    304  HZ  PHE A  22      17.074   8.628  -8.366  1.00  2.64           H  
ATOM    305  N   ARG A  23      23.816   9.348 -10.459  1.00  2.52           N  
ATOM    306  CA  ARG A  23      23.856   8.786 -11.794  1.00  2.52           C  
ATOM    307  C   ARG A  23      22.613   7.944 -12.023  1.00  2.52           C  
ATOM    308  O   ARG A  23      22.254   7.143 -11.173  1.00  2.52           O  
ATOM    309  CB  ARG A  23      25.090   7.935 -11.989  1.00  2.52           C  
ATOM    310  CG  ARG A  23      26.378   8.689 -12.142  1.00  2.52           C  
ATOM    311  CD  ARG A  23      27.528   7.764 -12.243  1.00  2.52           C  
ATOM    312  NE  ARG A  23      28.720   8.443 -12.688  1.00  2.52           N  
ATOM    313  CZ  ARG A  23      29.971   8.002 -12.563  1.00  2.52           C  
ATOM    314  NH1 ARG A  23      30.241   6.872 -11.946  1.00  2.52           N  
ATOM    315  NH2 ARG A  23      30.916   8.747 -13.084  1.00  2.52           N  
ATOM    316  H   ARG A  23      24.471   9.065  -9.730  1.00  2.52           H  
ATOM    317  HA  ARG A  23      23.869   9.601 -12.519  1.00  2.52           H  
ATOM    318 1HB  ARG A  23      25.203   7.270 -11.128  1.00  2.52           H  
ATOM    319 2HB  ARG A  23      24.961   7.307 -12.871  1.00  2.52           H  
ATOM    320 1HG  ARG A  23      26.343   9.301 -13.041  1.00  2.52           H  
ATOM    321 2HG  ARG A  23      26.528   9.332 -11.266  1.00  2.52           H  
ATOM    322 1HD  ARG A  23      27.727   7.336 -11.257  1.00  2.52           H  
ATOM    323 2HD  ARG A  23      27.301   6.967 -12.948  1.00  2.52           H  
ATOM    324  HE  ARG A  23      28.616   9.322 -13.187  1.00  2.52           H  
ATOM    325 1HH1 ARG A  23      29.489   6.320 -11.553  1.00  2.52           H  
ATOM    326 2HH1 ARG A  23      31.197   6.557 -11.863  1.00  2.52           H  
ATOM    327 1HH2 ARG A  23      30.620   9.599 -13.572  1.00  2.52           H  
ATOM    328 2HH2 ARG A  23      31.884   8.473 -13.028  1.00  2.52           H  
ATOM    329  N   PHE A  24      21.982   8.082 -13.182  1.00  2.54           N  
ATOM    330  CA  PHE A  24      20.786   7.295 -13.491  1.00  2.54           C  
ATOM    331  C   PHE A  24      21.163   5.973 -14.163  1.00  2.54           C  
ATOM    332  O   PHE A  24      21.839   5.978 -15.191  1.00  2.54           O  
ATOM    333  CB  PHE A  24      19.856   8.090 -14.400  1.00  2.54           C  
ATOM    334  CG  PHE A  24      19.182   9.278 -13.767  1.00  2.54           C  
ATOM    335  CD1 PHE A  24      19.826  10.510 -13.708  1.00  2.54           C  
ATOM    336  CD2 PHE A  24      17.877   9.191 -13.286  1.00  2.54           C  
ATOM    337  CE1 PHE A  24      19.189  11.615 -13.184  1.00  2.54           C  
ATOM    338  CE2 PHE A  24      17.251  10.310 -12.778  1.00  2.54           C  
ATOM    339  CZ  PHE A  24      17.903  11.507 -12.729  1.00  2.54           C  
ATOM    340  H   PHE A  24      22.323   8.757 -13.851  1.00  2.54           H  
ATOM    341  HA  PHE A  24      20.258   7.080 -12.567  1.00  2.54           H  
ATOM    342 1HB  PHE A  24      20.419   8.446 -15.260  1.00  2.54           H  
ATOM    343 2HB  PHE A  24      19.077   7.427 -14.779  1.00  2.54           H  
ATOM    344  HD1 PHE A  24      20.846  10.598 -14.085  1.00  2.54           H  
ATOM    345  HD2 PHE A  24      17.344   8.239 -13.336  1.00  2.54           H  
ATOM    346  HE1 PHE A  24      19.703  12.575 -13.140  1.00  2.54           H  
ATOM    347  HE2 PHE A  24      16.237  10.256 -12.423  1.00  2.54           H  
ATOM    348  HZ  PHE A  24      17.399  12.367 -12.330  1.00  2.54           H  
ATOM    349  N   LYS A  25      20.751   4.849 -13.566  1.00  2.67           N  
ATOM    350  CA  LYS A  25      21.067   3.515 -14.082  1.00  2.67           C  
ATOM    351  C   LYS A  25      19.928   2.887 -14.896  1.00  2.67           C  
ATOM    352  O   LYS A  25      20.157   2.289 -15.947  1.00  2.67           O  
ATOM    353  CB  LYS A  25      21.433   2.585 -12.925  1.00  2.67           C  
ATOM    354  CG  LYS A  25      21.825   1.177 -13.345  1.00  2.67           C  
ATOM    355  CD  LYS A  25      22.288   0.351 -12.150  1.00  2.67           C  
ATOM    356  CE  LYS A  25      22.675  -1.058 -12.569  1.00  2.67           C  
ATOM    357  NZ  LYS A  25      23.139  -1.871 -11.415  1.00  2.67           N  
ATOM    358  H   LYS A  25      20.193   4.900 -12.720  1.00  2.67           H  
ATOM    359  HA  LYS A  25      21.932   3.602 -14.739  1.00  2.67           H  
ATOM    360 1HB  LYS A  25      22.264   3.015 -12.363  1.00  2.67           H  
ATOM    361 2HB  LYS A  25      20.590   2.502 -12.241  1.00  2.67           H  
ATOM    362 1HG  LYS A  25      20.966   0.688 -13.807  1.00  2.67           H  
ATOM    363 2HG  LYS A  25      22.630   1.227 -14.076  1.00  2.67           H  
ATOM    364 1HD  LYS A  25      23.150   0.834 -11.684  1.00  2.67           H  
ATOM    365 2HD  LYS A  25      21.484   0.298 -11.414  1.00  2.67           H  
ATOM    366 1HE  LYS A  25      21.811  -1.545 -13.019  1.00  2.67           H  
ATOM    367 2HE  LYS A  25      23.475  -1.004 -13.307  1.00  2.67           H  
ATOM    368 1HZ  LYS A  25      23.386  -2.797 -11.732  1.00  2.67           H  
ATOM    369 2HZ  LYS A  25      23.948  -1.431 -10.998  1.00  2.67           H  
ATOM    370 3HZ  LYS A  25      22.401  -1.935 -10.731  1.00  2.67           H  
ATOM    371  N   GLY A  26      18.694   3.041 -14.409  1.00  2.85           N  
ATOM    372  CA  GLY A  26      17.512   2.408 -15.016  1.00  2.85           C  
ATOM    373  C   GLY A  26      16.913   3.138 -16.225  1.00  2.85           C  
ATOM    374  O   GLY A  26      15.871   2.738 -16.746  1.00  2.85           O  
ATOM    375  H   GLY A  26      18.593   3.559 -13.540  1.00  2.85           H  
ATOM    376 1HA  GLY A  26      17.787   1.399 -15.320  1.00  2.85           H  
ATOM    377 2HA  GLY A  26      16.741   2.287 -14.266  1.00  2.85           H  
ATOM    378  N   GLY A  27      17.539   4.219 -16.658  1.00  3.01           N  
ATOM    379  CA  GLY A  27      17.046   4.962 -17.812  1.00  3.01           C  
ATOM    380  C   GLY A  27      15.641   5.553 -17.665  1.00  3.01           C  
ATOM    381  O   GLY A  27      15.373   6.332 -16.752  1.00  3.01           O  
ATOM    382  H   GLY A  27      18.389   4.506 -16.196  1.00  3.01           H  
ATOM    383 1HA  GLY A  27      17.749   5.765 -18.033  1.00  3.01           H  
ATOM    384 2HA  GLY A  27      17.062   4.303 -18.679  1.00  3.01           H  
ATOM    385  N   LYS A  28      14.760   5.173 -18.595  1.00  3.07           N  
ATOM    386  CA  LYS A  28      13.379   5.657 -18.687  1.00  3.07           C  
ATOM    387  C   LYS A  28      12.308   4.574 -18.540  1.00  3.07           C  
ATOM    388  O   LYS A  28      11.350   4.519 -19.328  1.00  3.07           O  
ATOM    389  CB  LYS A  28      13.218   6.399 -20.006  1.00  3.07           C  
ATOM    390  CG  LYS A  28      14.040   7.648 -20.017  1.00  3.07           C  
ATOM    391  CD  LYS A  28      13.860   8.515 -21.241  1.00  3.07           C  
ATOM    392  CE  LYS A  28      14.614   7.986 -22.460  1.00  3.07           C  
ATOM    393  NZ  LYS A  28      14.542   8.952 -23.593  1.00  3.07           N  
ATOM    394  H   LYS A  28      15.066   4.502 -19.284  1.00  3.07           H  
ATOM    395  HA  LYS A  28      13.225   6.368 -17.875  1.00  3.07           H  
ATOM    396 1HB  LYS A  28      13.519   5.762 -20.839  1.00  3.07           H  
ATOM    397 2HB  LYS A  28      12.185   6.669 -20.148  1.00  3.07           H  
ATOM    398 1HG  LYS A  28      13.720   8.200 -19.152  1.00  3.07           H  
ATOM    399 2HG  LYS A  28      15.092   7.399 -19.909  1.00  3.07           H  
ATOM    400 1HD  LYS A  28      12.800   8.576 -21.471  1.00  3.07           H  
ATOM    401 2HD  LYS A  28      14.222   9.521 -21.049  1.00  3.07           H  
ATOM    402 1HE  LYS A  28      15.658   7.823 -22.199  1.00  3.07           H  
ATOM    403 2HE  LYS A  28      14.170   7.042 -22.776  1.00  3.07           H  
ATOM    404 1HZ  LYS A  28      15.023   8.594 -24.394  1.00  3.07           H  
ATOM    405 2HZ  LYS A  28      13.541   9.062 -23.805  1.00  3.07           H  
ATOM    406 3HZ  LYS A  28      14.950   9.854 -23.321  1.00  3.07           H  
ATOM    407  N   ASP A  29      12.462   3.760 -17.491  1.00  2.96           N  
ATOM    408  CA  ASP A  29      11.589   2.631 -17.165  1.00  2.96           C  
ATOM    409  C   ASP A  29      11.557   1.677 -18.364  1.00  2.96           C  
ATOM    410  O   ASP A  29      12.614   1.349 -18.901  1.00  2.96           O  
ATOM    411  CB  ASP A  29      10.160   3.142 -16.819  1.00  2.96           C  
ATOM    412  CG  ASP A  29      10.047   4.099 -15.554  1.00  2.96           C  
ATOM    413  OD1 ASP A  29      10.686   3.900 -14.561  1.00  2.96           O  
ATOM    414  OD2 ASP A  29       9.299   5.043 -15.615  1.00  2.96           O  
ATOM    415  H   ASP A  29      13.276   3.913 -16.905  1.00  2.96           H  
ATOM    416  HA  ASP A  29      11.999   2.101 -16.306  1.00  2.96           H  
ATOM    417 1HB  ASP A  29       9.746   3.668 -17.667  1.00  2.96           H  
ATOM    418 2HB  ASP A  29       9.517   2.289 -16.621  1.00  2.96           H  
ATOM    419  N   GLU A  30      10.375   1.234 -18.794  1.00  2.69           N  
ATOM    420  CA  GLU A  30      10.278   0.323 -19.936  1.00  2.69           C  
ATOM    421  C   GLU A  30       8.913   0.464 -20.597  1.00  2.69           C  
ATOM    422  O   GLU A  30       7.931   0.807 -19.938  1.00  2.69           O  
ATOM    423  CB  GLU A  30      10.556  -1.129 -19.513  1.00  2.69           C  
ATOM    424  CG  GLU A  30      10.547  -2.168 -20.672  1.00  2.69           C  
ATOM    425  CD  GLU A  30      11.586  -1.905 -21.764  1.00  2.69           C  
ATOM    426  OE1 GLU A  30      11.358  -1.011 -22.565  1.00  2.69           O  
ATOM    427  OE2 GLU A  30      12.576  -2.605 -21.810  1.00  2.69           O  
ATOM    428  H   GLU A  30       9.532   1.526 -18.331  1.00  2.69           H  
ATOM    429  HA  GLU A  30      11.034   0.609 -20.668  1.00  2.69           H  
ATOM    430 1HB  GLU A  30      11.529  -1.187 -19.026  1.00  2.69           H  
ATOM    431 2HB  GLU A  30       9.807  -1.442 -18.788  1.00  2.69           H  
ATOM    432 1HG  GLU A  30      10.755  -3.144 -20.242  1.00  2.69           H  
ATOM    433 2HG  GLU A  30       9.555  -2.220 -21.113  1.00  2.69           H  
ATOM    434  N   ASP A  31       8.881   0.260 -21.921  1.00  2.34           N  
ATOM    435  CA  ASP A  31       7.675   0.373 -22.768  1.00  2.34           C  
ATOM    436  C   ASP A  31       7.125   1.807 -22.819  1.00  2.34           C  
ATOM    437  O   ASP A  31       6.018   2.045 -23.306  1.00  2.34           O  
ATOM    438  CB  ASP A  31       6.555  -0.578 -22.311  1.00  2.34           C  
ATOM    439  CG  ASP A  31       6.872  -2.069 -22.529  1.00  2.34           C  
ATOM    440  OD1 ASP A  31       7.379  -2.406 -23.575  1.00  2.34           O  
ATOM    441  OD2 ASP A  31       6.595  -2.850 -21.648  1.00  2.34           O  
ATOM    442  H   ASP A  31       9.762  -0.046 -22.349  1.00  2.34           H  
ATOM    443  HA  ASP A  31       7.954   0.090 -23.783  1.00  2.34           H  
ATOM    444 1HB  ASP A  31       6.328  -0.423 -21.261  1.00  2.34           H  
ATOM    445 2HB  ASP A  31       5.647  -0.341 -22.865  1.00  2.34           H  
ATOM    446  N   THR A  32       7.912   2.744 -22.311  1.00  2.01           N  
ATOM    447  CA  THR A  32       7.575   4.148 -22.228  1.00  2.01           C  
ATOM    448  C   THR A  32       8.825   5.013 -22.439  1.00  2.01           C  
ATOM    449  O   THR A  32       9.845   4.541 -22.941  1.00  2.01           O  
ATOM    450  CB  THR A  32       6.881   4.456 -20.870  1.00  2.01           C  
ATOM    451  OG1 THR A  32       6.371   5.794 -20.899  1.00  2.01           O  
ATOM    452  CG2 THR A  32       7.852   4.289 -19.695  1.00  2.01           C  
ATOM    453  H   THR A  32       8.804   2.450 -21.945  1.00  2.01           H  
ATOM    454  HA  THR A  32       6.869   4.383 -23.025  1.00  2.01           H  
ATOM    455  HB  THR A  32       6.047   3.766 -20.735  1.00  2.01           H  
ATOM    456  HG1 THR A  32       5.930   6.016 -20.035  1.00  2.01           H  
ATOM    457 1HG2 THR A  32       7.327   4.505 -18.764  1.00  2.01           H  
ATOM    458 2HG2 THR A  32       8.221   3.277 -19.671  1.00  2.01           H  
ATOM    459 3HG2 THR A  32       8.689   4.955 -19.784  1.00  2.01           H  
ATOM    460  N   ASP A  33       8.699   6.289 -22.098  1.00  1.76           N  
ATOM    461  CA  ASP A  33       9.731   7.309 -22.227  1.00  1.76           C  
ATOM    462  C   ASP A  33       9.593   8.196 -20.986  1.00  1.76           C  
ATOM    463  O   ASP A  33       9.396   9.406 -21.090  1.00  1.76           O  
ATOM    464  CB  ASP A  33       9.526   8.142 -23.508  1.00  1.76           C  
ATOM    465  CG  ASP A  33      10.754   8.996 -23.918  1.00  1.76           C  
ATOM    466  OD1 ASP A  33      11.853   8.572 -23.640  1.00  1.76           O  
ATOM    467  OD2 ASP A  33      10.588  10.043 -24.489  1.00  1.76           O  
ATOM    468  H   ASP A  33       7.810   6.542 -21.688  1.00  1.76           H  
ATOM    469  HA  ASP A  33      10.715   6.841 -22.230  1.00  1.76           H  
ATOM    470 1HB  ASP A  33       9.281   7.473 -24.334  1.00  1.76           H  
ATOM    471 2HB  ASP A  33       8.674   8.810 -23.367  1.00  1.76           H  
ATOM    472  N   GLU A  34       9.594   7.558 -19.813  1.00  1.62           N  
ATOM    473  CA  GLU A  34       9.333   8.242 -18.539  1.00  1.62           C  
ATOM    474  C   GLU A  34      10.321   7.853 -17.453  1.00  1.62           C  
ATOM    475  O   GLU A  34      10.780   6.727 -17.394  1.00  1.62           O  
ATOM    476  CB  GLU A  34       7.917   7.927 -18.045  1.00  1.62           C  
ATOM    477  CG  GLU A  34       6.775   8.484 -18.896  1.00  1.62           C  
ATOM    478  CD  GLU A  34       5.419   8.017 -18.420  1.00  1.62           C  
ATOM    479  OE1 GLU A  34       5.116   6.862 -18.640  1.00  1.62           O  
ATOM    480  OE2 GLU A  34       4.696   8.790 -17.839  1.00  1.62           O  
ATOM    481  H   GLU A  34       9.837   6.563 -19.797  1.00  1.62           H  
ATOM    482  HA  GLU A  34       9.399   9.313 -18.695  1.00  1.62           H  
ATOM    483 1HB  GLU A  34       7.792   6.850 -17.965  1.00  1.62           H  
ATOM    484 2HB  GLU A  34       7.798   8.341 -17.045  1.00  1.62           H  
ATOM    485 1HG  GLU A  34       6.809   9.576 -18.850  1.00  1.62           H  
ATOM    486 2HG  GLU A  34       6.911   8.191 -19.930  1.00  1.62           H  
ATOM    487  N   CYS A  35      10.654   8.793 -16.590  1.00  1.58           N  
ATOM    488  CA  CYS A  35      11.488   8.530 -15.427  1.00  1.58           C  
ATOM    489  C   CYS A  35      10.625   8.479 -14.171  1.00  1.58           C  
ATOM    490  O   CYS A  35      10.566   9.462 -13.434  1.00  1.58           O  
ATOM    491  CB  CYS A  35      12.551   9.619 -15.272  1.00  1.58           C  
ATOM    492  SG  CYS A  35      13.903   9.312 -14.024  1.00  1.58           S  
ATOM    493  H   CYS A  35      10.292   9.728 -16.725  1.00  1.58           H  
ATOM    494  HA  CYS A  35      11.981   7.564 -15.553  1.00  1.58           H  
ATOM    495 1HB  CYS A  35      13.025   9.776 -16.231  1.00  1.58           H  
ATOM    496 2HB  CYS A  35      12.057  10.551 -15.008  1.00  1.58           H  
ATOM    497  N   THR A  36       9.847   7.421 -13.968  1.00  1.65           N  
ATOM    498  CA  THR A  36       9.070   7.370 -12.738  1.00  1.65           C  
ATOM    499  C   THR A  36      10.011   6.696 -11.759  1.00  1.65           C  
ATOM    500  O   THR A  36      10.431   7.259 -10.735  1.00  1.65           O  
ATOM    501  CB  THR A  36       7.767   6.575 -12.912  1.00  1.65           C  
ATOM    502  OG1 THR A  36       8.084   5.245 -13.288  1.00  1.65           O  
ATOM    503  CG2 THR A  36       6.924   7.211 -14.008  1.00  1.65           C  
ATOM    504  H   THR A  36       9.821   6.620 -14.618  1.00  1.65           H  
ATOM    505  HA  THR A  36       8.843   8.376 -12.386  1.00  1.65           H  
ATOM    506  HB  THR A  36       7.216   6.564 -11.974  1.00  1.65           H  
ATOM    507  HG1 THR A  36       8.419   5.248 -14.209  1.00  1.65           H  
ATOM    508 1HG2 THR A  36       6.005   6.642 -14.142  1.00  1.65           H  
ATOM    509 2HG2 THR A  36       6.681   8.237 -13.738  1.00  1.65           H  
ATOM    510 3HG2 THR A  36       7.493   7.203 -14.939  1.00  1.65           H  
ATOM    511  N   GLY A  37      10.429   5.492 -12.139  1.00  1.84           N  
ATOM    512  CA  GLY A  37      11.373   4.711 -11.383  1.00  1.84           C  
ATOM    513  C   GLY A  37      12.753   5.262 -11.662  1.00  1.84           C  
ATOM    514  O   GLY A  37      13.541   4.673 -12.406  1.00  1.84           O  
ATOM    515  H   GLY A  37      10.071   5.072 -13.003  1.00  1.84           H  
ATOM    516 1HA  GLY A  37      11.157   4.765 -10.318  1.00  1.84           H  
ATOM    517 2HA  GLY A  37      11.315   3.667 -11.690  1.00  1.84           H  
ATOM    518  N   CYS A  38      13.050   6.426 -11.099  1.00  2.14           N  
ATOM    519  CA  CYS A  38      14.335   7.067 -11.334  1.00  2.14           C  
ATOM    520  C   CYS A  38      15.428   6.345 -10.590  1.00  2.14           C  
ATOM    521  O   CYS A  38      15.955   6.785  -9.567  1.00  2.14           O  
ATOM    522  CB  CYS A  38      14.326   8.538 -10.963  1.00  2.14           C  
ATOM    523  SG  CYS A  38      13.264   9.608 -12.041  1.00  2.14           S  
ATOM    524  H   CYS A  38      12.333   6.863 -10.524  1.00  2.14           H  
ATOM    525  HA  CYS A  38      14.561   6.993 -12.396  1.00  2.14           H  
ATOM    526 1HB  CYS A  38      13.954   8.637  -9.948  1.00  2.14           H  
ATOM    527 2HB  CYS A  38      15.333   8.919 -10.966  1.00  2.14           H  
ATOM    528  N   ARG A  39      15.766   5.199 -11.144  1.00  2.53           N  
ATOM    529  CA  ARG A  39      16.699   4.250 -10.597  1.00  2.53           C  
ATOM    530  C   ARG A  39      18.113   4.704 -10.744  1.00  2.53           C  
ATOM    531  O   ARG A  39      18.851   4.269 -11.632  1.00  2.53           O  
ATOM    532  CB  ARG A  39      16.486   2.901 -11.238  1.00  2.53           C  
ATOM    533  CG  ARG A  39      15.209   2.261 -10.810  1.00  2.53           C  
ATOM    534  CD  ARG A  39      14.905   0.988 -11.428  1.00  2.53           C  
ATOM    535  NE  ARG A  39      13.755   0.418 -10.765  1.00  2.53           N  
ATOM    536  CZ  ARG A  39      13.121  -0.711 -11.132  1.00  2.53           C  
ATOM    537  NH1 ARG A  39      13.524  -1.384 -12.191  1.00  2.53           N  
ATOM    538  NH2 ARG A  39      12.092  -1.149 -10.430  1.00  2.53           N  
ATOM    539  H   ARG A  39      15.260   4.951 -11.990  1.00  2.53           H  
ATOM    540  HA  ARG A  39      16.486   4.145  -9.530  1.00  2.53           H  
ATOM    541 1HB  ARG A  39      16.406   3.052 -12.287  1.00  2.53           H  
ATOM    542 2HB  ARG A  39      17.323   2.244 -11.051  1.00  2.53           H  
ATOM    543 1HG  ARG A  39      15.257   2.088  -9.781  1.00  2.53           H  
ATOM    544 2HG  ARG A  39      14.384   2.918 -10.998  1.00  2.53           H  
ATOM    545 1HD  ARG A  39      14.658   1.141 -12.477  1.00  2.53           H  
ATOM    546 2HD  ARG A  39      15.737   0.300 -11.339  1.00  2.53           H  
ATOM    547  HE  ARG A  39      13.435   0.910  -9.912  1.00  2.53           H  
ATOM    548 1HH1 ARG A  39      14.309  -1.053 -12.733  1.00  2.53           H  
ATOM    549 2HH1 ARG A  39      13.045  -2.230 -12.464  1.00  2.53           H  
ATOM    550 1HH2 ARG A  39      11.773  -0.638  -9.617  1.00  2.53           H  
ATOM    551 2HH2 ARG A  39      11.619  -1.995 -10.705  1.00  2.53           H  
ATOM    552  N   GLY A  40      18.456   5.625  -9.867  1.00  2.96           N  
ATOM    553  CA  GLY A  40      19.756   6.240  -9.749  1.00  2.96           C  
ATOM    554  C   GLY A  40      20.463   5.699  -8.515  1.00  2.96           C  
ATOM    555  O   GLY A  40      21.169   6.423  -7.829  1.00  2.96           O  
ATOM    556  H   GLY A  40      17.716   5.943  -9.238  1.00  2.96           H  
ATOM    557 1HA  GLY A  40      20.333   5.976 -10.623  1.00  2.96           H  
ATOM    558 2HA  GLY A  40      19.679   7.323  -9.717  1.00  2.96           H  
ATOM    559  N   ALA A  41      20.233   4.413  -8.216  1.00  3.39           N  
ATOM    560  CA  ALA A  41      20.776   3.747  -7.026  1.00  3.39           C  
ATOM    561  C   ALA A  41      22.285   3.828  -6.956  1.00  3.39           C  
ATOM    562  O   ALA A  41      22.860   3.900  -5.868  1.00  3.39           O  
ATOM    563  CB  ALA A  41      20.409   2.283  -7.010  1.00  3.39           C  
ATOM    564  H   ALA A  41      19.639   3.887  -8.836  1.00  3.39           H  
ATOM    565  HA  ALA A  41      20.355   4.237  -6.147  1.00  3.39           H  
ATOM    566 1HB  ALA A  41      20.800   1.821  -6.107  1.00  3.39           H  
ATOM    567 2HB  ALA A  41      19.362   2.175  -7.028  1.00  3.39           H  
ATOM    568 3HB  ALA A  41      20.837   1.795  -7.882  1.00  3.39           H  
ATOM    569  N   SER A  42      22.953   3.822  -8.105  1.00  3.77           N  
ATOM    570  CA  SER A  42      24.408   3.889  -8.135  1.00  3.77           C  
ATOM    571  C   SER A  42      24.873   5.322  -7.906  1.00  3.77           C  
ATOM    572  O   SER A  42      25.441   5.961  -8.797  1.00  3.77           O  
ATOM    573  CB  SER A  42      24.935   3.378  -9.459  1.00  3.77           C  
ATOM    574  OG  SER A  42      24.637   2.017  -9.628  1.00  3.77           O  
ATOM    575  H   SER A  42      22.440   3.784  -8.972  1.00  3.77           H  
ATOM    576  HA  SER A  42      24.805   3.269  -7.332  1.00  3.77           H  
ATOM    577 1HB  SER A  42      24.486   3.955 -10.271  1.00  3.77           H  
ATOM    578 2HB  SER A  42      26.012   3.529  -9.506  1.00  3.77           H  
ATOM    579  HG  SER A  42      25.129   1.557  -8.940  1.00  3.77           H  
ATOM    580  N   VAL A  43      24.637   5.795  -6.689  1.00  4.06           N  
ATOM    581  CA  VAL A  43      24.959   7.147  -6.301  1.00  4.06           C  
ATOM    582  C   VAL A  43      26.424   7.112  -5.908  1.00  4.06           C  
ATOM    583  O   VAL A  43      26.839   6.207  -5.189  1.00  4.06           O  
ATOM    584  CB  VAL A  43      24.077   7.647  -5.144  1.00  4.06           C  
ATOM    585  CG1 VAL A  43      24.465   9.030  -4.809  1.00  4.06           C  
ATOM    586  CG2 VAL A  43      22.642   7.574  -5.510  1.00  4.06           C  
ATOM    587  H   VAL A  43      24.164   5.175  -6.041  1.00  4.06           H  
ATOM    588  HA  VAL A  43      24.815   7.793  -7.155  1.00  4.06           H  
ATOM    589  HB  VAL A  43      24.251   7.037  -4.262  1.00  4.06           H  
ATOM    590 1HG1 VAL A  43      23.836   9.364  -4.006  1.00  4.06           H  
ATOM    591 2HG1 VAL A  43      25.512   9.065  -4.518  1.00  4.06           H  
ATOM    592 3HG1 VAL A  43      24.304   9.662  -5.667  1.00  4.06           H  
ATOM    593 1HG2 VAL A  43      22.029   7.936  -4.687  1.00  4.06           H  
ATOM    594 2HG2 VAL A  43      22.473   8.175  -6.388  1.00  4.06           H  
ATOM    595 3HG2 VAL A  43      22.389   6.542  -5.722  1.00  4.06           H  
ATOM    596  N   ILE A  44      27.216   8.039  -6.415  1.00  4.21           N  
ATOM    597  CA  ILE A  44      28.657   7.978  -6.198  1.00  4.21           C  
ATOM    598  C   ILE A  44      29.127   8.164  -4.719  1.00  4.21           C  
ATOM    599  O   ILE A  44      28.984   9.258  -4.150  1.00  4.21           O  
ATOM    600  CB  ILE A  44      29.304   9.065  -7.056  1.00  4.21           C  
ATOM    601  CG1 ILE A  44      29.031   8.820  -8.511  1.00  4.21           C  
ATOM    602  CG2 ILE A  44      30.764   9.098  -6.814  1.00  4.21           C  
ATOM    603  CD1 ILE A  44      29.435   9.988  -9.366  1.00  4.21           C  
ATOM    604  H   ILE A  44      26.794   8.762  -7.004  1.00  4.21           H  
ATOM    605  HA  ILE A  44      28.992   7.034  -6.604  1.00  4.21           H  
ATOM    606  HB  ILE A  44      28.868  10.027  -6.807  1.00  4.21           H  
ATOM    607 1HG1 ILE A  44      29.576   7.936  -8.839  1.00  4.21           H  
ATOM    608 2HG1 ILE A  44      27.957   8.643  -8.655  1.00  4.21           H  
ATOM    609 1HG2 ILE A  44      31.219   9.879  -7.421  1.00  4.21           H  
ATOM    610 2HG2 ILE A  44      30.921   9.308  -5.794  1.00  4.21           H  
ATOM    611 3HG2 ILE A  44      31.203   8.134  -7.070  1.00  4.21           H  
ATOM    612 1HD1 ILE A  44      29.217   9.772 -10.386  1.00  4.21           H  
ATOM    613 2HD1 ILE A  44      28.883  10.875  -9.068  1.00  4.21           H  
ATOM    614 3HD1 ILE A  44      30.498  10.176  -9.256  1.00  4.21           H  
ATOM    615  N   PRO A  45      29.774   7.140  -4.094  1.00  4.25           N  
ATOM    616  CA  PRO A  45      30.289   7.142  -2.724  1.00  4.25           C  
ATOM    617  C   PRO A  45      31.310   8.239  -2.457  1.00  4.25           C  
ATOM    618  O   PRO A  45      31.455   8.700  -1.326  1.00  4.25           O  
ATOM    619  CB  PRO A  45      30.978   5.774  -2.619  1.00  4.25           C  
ATOM    620  CG  PRO A  45      30.296   4.915  -3.636  1.00  4.25           C  
ATOM    621  CD  PRO A  45      29.986   5.836  -4.785  1.00  4.25           C  
ATOM    622  HA  PRO A  45      29.448   7.214  -2.021  1.00  4.25           H  
ATOM    623 1HB  PRO A  45      32.057   5.885  -2.809  1.00  4.25           H  
ATOM    624 2HB  PRO A  45      30.875   5.382  -1.597  1.00  4.25           H  
ATOM    625 1HG  PRO A  45      30.944   4.076  -3.927  1.00  4.25           H  
ATOM    626 2HG  PRO A  45      29.384   4.475  -3.202  1.00  4.25           H  
ATOM    627 1HD  PRO A  45      30.830   5.891  -5.488  1.00  4.25           H  
ATOM    628 2HD  PRO A  45      29.080   5.440  -5.240  1.00  4.25           H  
ATOM    629  N   ALA A  46      31.967   8.702  -3.521  1.00  4.21           N  
ATOM    630  CA  ALA A  46      32.993   9.737  -3.453  1.00  4.21           C  
ATOM    631  C   ALA A  46      32.399  11.130  -3.300  1.00  4.21           C  
ATOM    632  O   ALA A  46      33.122  12.091  -3.036  1.00  4.21           O  
ATOM    633  CB  ALA A  46      33.859   9.698  -4.697  1.00  4.21           C  
ATOM    634  H   ALA A  46      31.780   8.289  -4.420  1.00  4.21           H  
ATOM    635  HA  ALA A  46      33.613   9.536  -2.578  1.00  4.21           H  
ATOM    636 1HB  ALA A  46      34.639  10.452  -4.615  1.00  4.21           H  
ATOM    637 2HB  ALA A  46      34.314   8.713  -4.793  1.00  4.21           H  
ATOM    638 3HB  ALA A  46      33.255   9.904  -5.571  1.00  4.21           H  
ATOM    639  N   THR A  47      31.083  11.243  -3.469  1.00  4.16           N  
ATOM    640  CA  THR A  47      30.412  12.519  -3.309  1.00  4.16           C  
ATOM    641  C   THR A  47      29.697  12.485  -1.973  1.00  4.16           C  
ATOM    642  O   THR A  47      29.390  13.517  -1.374  1.00  4.16           O  
ATOM    643  CB  THR A  47      29.367  12.734  -4.400  1.00  4.16           C  
ATOM    644  OG1 THR A  47      28.342  11.710  -4.277  1.00  4.16           O  
ATOM    645  CG2 THR A  47      29.989  12.656  -5.765  1.00  4.16           C  
ATOM    646  H   THR A  47      30.523  10.428  -3.705  1.00  4.16           H  
ATOM    647  HA  THR A  47      31.139  13.330  -3.310  1.00  4.16           H  
ATOM    648  HB  THR A  47      28.933  13.703  -4.289  1.00  4.16           H  
ATOM    649  HG1 THR A  47      28.730  10.841  -4.492  1.00  4.16           H  
ATOM    650 1HG2 THR A  47      29.222  12.806  -6.518  1.00  4.16           H  
ATOM    651 2HG2 THR A  47      30.752  13.427  -5.859  1.00  4.16           H  
ATOM    652 3HG2 THR A  47      30.438  11.694  -5.894  1.00  4.16           H  
ATOM    653  N   GLY A  48      29.470  11.259  -1.501  1.00  4.12           N  
ATOM    654  CA  GLY A  48      28.762  10.992  -0.258  1.00  4.12           C  
ATOM    655  C   GLY A  48      27.259  10.838  -0.460  1.00  4.12           C  
ATOM    656  O   GLY A  48      26.521  10.560   0.489  1.00  4.12           O  
ATOM    657  H   GLY A  48      29.754  10.473  -2.080  1.00  4.12           H  
ATOM    658 1HA  GLY A  48      29.166  10.081   0.184  1.00  4.12           H  
ATOM    659 2HA  GLY A  48      28.955  11.799   0.448  1.00  4.12           H  
ATOM    660  N   GLY A  49      26.789  10.962  -1.696  1.00  4.09           N  
ATOM    661  CA  GLY A  49      25.361  10.824  -1.950  1.00  4.09           C  
ATOM    662  C   GLY A  49      24.825   9.454  -1.519  1.00  4.09           C  
ATOM    663  O   GLY A  49      23.652   9.316  -1.191  1.00  4.09           O  
ATOM    664  H   GLY A  49      27.415  11.191  -2.472  1.00  4.09           H  
ATOM    665 1HA  GLY A  49      24.827  11.603  -1.406  1.00  4.09           H  
ATOM    666 2HA  GLY A  49      25.172  10.997  -3.004  1.00  4.09           H  
ATOM    667  N   ALA A  50      25.686   8.436  -1.513  1.00  4.04           N  
ATOM    668  CA  ALA A  50      25.301   7.088  -1.110  1.00  4.04           C  
ATOM    669  C   ALA A  50      25.283   6.931   0.419  1.00  4.04           C  
ATOM    670  O   ALA A  50      24.906   5.876   0.931  1.00  4.04           O  
ATOM    671  CB  ALA A  50      26.252   6.081  -1.716  1.00  4.04           C  
ATOM    672  H   ALA A  50      26.636   8.608  -1.804  1.00  4.04           H  
ATOM    673  HA  ALA A  50      24.293   6.898  -1.480  1.00  4.04           H  
ATOM    674 1HB  ALA A  50      25.944   5.078  -1.437  1.00  4.04           H  
ATOM    675 2HB  ALA A  50      26.239   6.176  -2.795  1.00  4.04           H  
ATOM    676 3HB  ALA A  50      27.257   6.267  -1.349  1.00  4.04           H  
ATOM    677  N   LYS A  51      25.736   7.965   1.140  1.00  3.95           N  
ATOM    678  CA  LYS A  51      25.765   7.979   2.601  1.00  3.95           C  
ATOM    679  C   LYS A  51      24.526   8.739   3.078  1.00  3.95           C  
ATOM    680  O   LYS A  51      24.082   8.608   4.222  1.00  3.95           O  
ATOM    681  CB  LYS A  51      27.047   8.645   3.094  1.00  3.95           C  
ATOM    682  CG  LYS A  51      28.311   7.901   2.683  1.00  3.95           C  
ATOM    683  CD  LYS A  51      29.566   8.608   3.164  1.00  3.95           C  
ATOM    684  CE  LYS A  51      30.820   7.873   2.698  1.00  3.95           C  
ATOM    685  NZ  LYS A  51      32.063   8.575   3.108  1.00  3.95           N  
ATOM    686  H   LYS A  51      26.045   8.805   0.673  1.00  3.95           H  
ATOM    687  HA  LYS A  51      25.711   6.958   2.976  1.00  3.95           H  
ATOM    688 1HB  LYS A  51      27.105   9.661   2.718  1.00  3.95           H  
ATOM    689 2HB  LYS A  51      27.028   8.699   4.181  1.00  3.95           H  
ATOM    690 1HG  LYS A  51      28.288   6.891   3.091  1.00  3.95           H  
ATOM    691 2HG  LYS A  51      28.343   7.833   1.595  1.00  3.95           H  
ATOM    692 1HD  LYS A  51      29.583   9.626   2.770  1.00  3.95           H  
ATOM    693 2HD  LYS A  51      29.563   8.657   4.252  1.00  3.95           H  
ATOM    694 1HE  LYS A  51      30.824   6.870   3.122  1.00  3.95           H  
ATOM    695 2HE  LYS A  51      30.803   7.796   1.607  1.00  3.95           H  
ATOM    696 1HZ  LYS A  51      32.864   8.057   2.775  1.00  3.95           H  
ATOM    697 2HZ  LYS A  51      32.071   9.502   2.703  1.00  3.95           H  
ATOM    698 3HZ  LYS A  51      32.099   8.644   4.115  1.00  3.95           H  
ATOM    699  N   ALA A  52      23.973   9.518   2.149  1.00  3.83           N  
ATOM    700  CA  ALA A  52      22.758  10.300   2.318  1.00  3.83           C  
ATOM    701  C   ALA A  52      21.593   9.330   2.252  1.00  3.83           C  
ATOM    702  O   ALA A  52      21.807   8.123   2.135  1.00  3.83           O  
ATOM    703  CB  ALA A  52      22.631  11.375   1.241  1.00  3.83           C  
ATOM    704  H   ALA A  52      24.461   9.593   1.261  1.00  3.83           H  
ATOM    705  HA  ALA A  52      22.776  10.768   3.302  1.00  3.83           H  
ATOM    706 1HB  ALA A  52      21.716  11.945   1.384  1.00  3.83           H  
ATOM    707 2HB  ALA A  52      23.485  12.048   1.295  1.00  3.83           H  
ATOM    708 3HB  ALA A  52      22.602  10.916   0.268  1.00  3.83           H  
ATOM    709  N   GLY A  53      20.360   9.822   2.339  1.00  3.68           N  
ATOM    710  CA  GLY A  53      19.191   8.933   2.304  1.00  3.68           C  
ATOM    711  C   GLY A  53      19.053   8.278   0.923  1.00  3.68           C  
ATOM    712  O   GLY A  53      18.229   8.675   0.108  1.00  3.68           O  
ATOM    713  H   GLY A  53      20.225  10.816   2.436  1.00  3.68           H  
ATOM    714 1HA  GLY A  53      19.296   8.162   3.069  1.00  3.68           H  
ATOM    715 2HA  GLY A  53      18.291   9.500   2.534  1.00  3.68           H  
ATOM    716  N   LYS A  54      19.899   7.282   0.680  1.00  3.48           N  
ATOM    717  CA  LYS A  54      20.040   6.624  -0.605  1.00  3.48           C  
ATOM    718  C   LYS A  54      18.668   6.211  -1.108  1.00  3.48           C  
ATOM    719  O   LYS A  54      17.863   5.615  -0.392  1.00  3.48           O  
ATOM    720  CB  LYS A  54      21.017   5.450  -0.503  1.00  3.48           C  
ATOM    721  CG  LYS A  54      21.393   4.813  -1.832  1.00  3.48           C  
ATOM    722  CD  LYS A  54      22.429   3.713  -1.630  1.00  3.48           C  
ATOM    723  CE  LYS A  54      22.910   3.179  -2.957  1.00  3.48           C  
ATOM    724  NZ  LYS A  54      23.839   2.029  -2.806  1.00  3.48           N  
ATOM    725  H   LYS A  54      20.543   7.042   1.426  1.00  3.48           H  
ATOM    726  HA  LYS A  54      20.454   7.342  -1.314  1.00  3.48           H  
ATOM    727 1HB  LYS A  54      21.943   5.794  -0.021  1.00  3.48           H  
ATOM    728 2HB  LYS A  54      20.589   4.676   0.131  1.00  3.48           H  
ATOM    729 1HG  LYS A  54      20.510   4.386  -2.302  1.00  3.48           H  
ATOM    730 2HG  LYS A  54      21.809   5.574  -2.495  1.00  3.48           H  
ATOM    731 1HD  LYS A  54      23.283   4.118  -1.075  1.00  3.48           H  
ATOM    732 2HD  LYS A  54      21.995   2.898  -1.055  1.00  3.48           H  
ATOM    733 1HE  LYS A  54      22.053   2.871  -3.556  1.00  3.48           H  
ATOM    734 2HE  LYS A  54      23.436   3.983  -3.471  1.00  3.48           H  
ATOM    735 1HZ  LYS A  54      24.134   1.731  -3.726  1.00  3.48           H  
ATOM    736 2HZ  LYS A  54      24.646   2.303  -2.264  1.00  3.48           H  
ATOM    737 3HZ  LYS A  54      23.364   1.273  -2.339  1.00  3.48           H  
ATOM    738  N   LEU A  55      18.445   6.546  -2.364  1.00  3.21           N  
ATOM    739  CA  LEU A  55      17.191   6.429  -3.090  1.00  3.21           C  
ATOM    740  C   LEU A  55      16.811   5.064  -3.679  1.00  3.21           C  
ATOM    741  O   LEU A  55      15.779   4.930  -4.335  1.00  3.21           O  
ATOM    742  CB  LEU A  55      17.311   7.500  -4.147  1.00  3.21           C  
ATOM    743  CG  LEU A  55      17.372   8.889  -3.505  1.00  3.21           C  
ATOM    744  CD1 LEU A  55      17.689   9.888  -4.460  1.00  3.21           C  
ATOM    745  CD2 LEU A  55      16.091   9.137  -2.909  1.00  3.21           C  
ATOM    746  H   LEU A  55      19.207   6.992  -2.851  1.00  3.21           H  
ATOM    747  HA  LEU A  55      16.399   6.711  -2.397  1.00  3.21           H  
ATOM    748 1HB  LEU A  55      18.217   7.331  -4.716  1.00  3.21           H  
ATOM    749 2HB  LEU A  55      16.447   7.455  -4.815  1.00  3.21           H  
ATOM    750  HG  LEU A  55      18.137   8.925  -2.728  1.00  3.21           H  
ATOM    751 1HD1 LEU A  55      17.699  10.856  -3.958  1.00  3.21           H  
ATOM    752 2HD1 LEU A  55      18.663   9.666  -4.845  1.00  3.21           H  
ATOM    753 3HD1 LEU A  55      16.986   9.900  -5.250  1.00  3.21           H  
ATOM    754 1HD2 LEU A  55      16.085  10.106  -2.456  1.00  3.21           H  
ATOM    755 2HD2 LEU A  55      15.320   9.087  -3.641  1.00  3.21           H  
ATOM    756 3HD2 LEU A  55      15.943   8.374  -2.168  1.00  3.21           H  
ATOM    757  N   ASP A  56      17.658   4.073  -3.479  1.00  2.90           N  
ATOM    758  CA  ASP A  56      17.409   2.712  -3.940  1.00  2.90           C  
ATOM    759  C   ASP A  56      17.009   2.636  -5.430  1.00  2.90           C  
ATOM    760  O   ASP A  56      17.520   3.399  -6.253  1.00  2.90           O  
ATOM    761  CB  ASP A  56      16.264   2.164  -3.063  1.00  2.90           C  
ATOM    762  CG  ASP A  56      16.092   0.672  -3.007  1.00  2.90           C  
ATOM    763  OD1 ASP A  56      16.893  -0.022  -2.442  1.00  2.90           O  
ATOM    764  OD2 ASP A  56      15.126   0.238  -3.641  1.00  2.90           O  
ATOM    765  H   ASP A  56      18.489   4.269  -2.944  1.00  2.90           H  
ATOM    766  HA  ASP A  56      18.313   2.123  -3.790  1.00  2.90           H  
ATOM    767 1HB  ASP A  56      16.401   2.526  -2.042  1.00  2.90           H  
ATOM    768 2HB  ASP A  56      15.340   2.584  -3.415  1.00  2.90           H  
ATOM    769  N   LEU A  57      16.081   1.720  -5.757  1.00  2.55           N  
ATOM    770  CA  LEU A  57      15.560   1.476  -7.082  1.00  2.55           C  
ATOM    771  C   LEU A  57      14.052   1.627  -7.046  1.00  2.55           C  
ATOM    772  O   LEU A  57      13.387   1.873  -8.061  1.00  2.55           O  
ATOM    773  CB  LEU A  57      15.916   0.055  -7.522  1.00  2.55           C  
ATOM    774  CG  LEU A  57      17.401  -0.249  -7.661  1.00  2.55           C  
ATOM    775  CD1 LEU A  57      17.590  -1.714  -7.925  1.00  2.55           C  
ATOM    776  CD2 LEU A  57      17.953   0.540  -8.818  1.00  2.55           C  
ATOM    777  H   LEU A  57      15.680   1.129  -5.041  1.00  2.55           H  
ATOM    778  HA  LEU A  57      15.992   2.209  -7.754  1.00  2.55           H  
ATOM    779 1HB  LEU A  57      15.507  -0.639  -6.785  1.00  2.55           H  
ATOM    780 2HB  LEU A  57      15.443  -0.148  -8.475  1.00  2.55           H  
ATOM    781  HG  LEU A  57      17.921   0.016  -6.740  1.00  2.55           H  
ATOM    782 1HD1 LEU A  57      18.653  -1.930  -8.030  1.00  2.55           H  
ATOM    783 2HD1 LEU A  57      17.184  -2.288  -7.091  1.00  2.55           H  
ATOM    784 3HD1 LEU A  57      17.072  -1.988  -8.844  1.00  2.55           H  
ATOM    785 1HD2 LEU A  57      19.014   0.328  -8.933  1.00  2.55           H  
ATOM    786 2HD2 LEU A  57      17.433   0.249  -9.717  1.00  2.55           H  
ATOM    787 3HD2 LEU A  57      17.807   1.604  -8.639  1.00  2.55           H  
ATOM    788  N   SER A  58      13.513   1.376  -5.857  1.00  2.21           N  
ATOM    789  CA  SER A  58      12.076   1.355  -5.626  1.00  2.21           C  
ATOM    790  C   SER A  58      11.419   2.726  -5.405  1.00  2.21           C  
ATOM    791  O   SER A  58      10.198   2.806  -5.289  1.00  2.21           O  
ATOM    792  CB  SER A  58      11.783   0.430  -4.462  1.00  2.21           C  
ATOM    793  OG  SER A  58      12.374   0.896  -3.282  1.00  2.21           O  
ATOM    794  H   SER A  58      14.138   1.151  -5.068  1.00  2.21           H  
ATOM    795  HA  SER A  58      11.614   0.918  -6.511  1.00  2.21           H  
ATOM    796 1HB  SER A  58      10.705   0.355  -4.326  1.00  2.21           H  
ATOM    797 2HB  SER A  58      12.158  -0.568  -4.686  1.00  2.21           H  
ATOM    798  HG  SER A  58      13.347   0.705  -3.377  1.00  2.21           H  
ATOM    799  N   TRP A  59      12.203   3.794  -5.309  1.00  1.88           N  
ATOM    800  CA  TRP A  59      11.626   5.109  -5.039  1.00  1.88           C  
ATOM    801  C   TRP A  59      11.173   5.803  -6.336  1.00  1.88           C  
ATOM    802  O   TRP A  59      11.773   5.602  -7.396  1.00  1.88           O  
ATOM    803  CB  TRP A  59      12.643   5.989  -4.339  1.00  1.88           C  
ATOM    804  CG  TRP A  59      13.079   5.529  -2.969  1.00  1.88           C  
ATOM    805  CD1 TRP A  59      13.311   4.259  -2.566  1.00  1.88           C  
ATOM    806  CD2 TRP A  59      13.404   6.363  -1.849  1.00  1.88           C  
ATOM    807  NE1 TRP A  59      13.781   4.250  -1.280  1.00  1.88           N  
ATOM    808  CE2 TRP A  59      13.861   5.534  -0.837  1.00  1.88           C  
ATOM    809  CE3 TRP A  59      13.372   7.707  -1.643  1.00  1.88           C  
ATOM    810  CZ2 TRP A  59      14.305   6.038   0.373  1.00  1.88           C  
ATOM    811  CZ3 TRP A  59      13.811   8.220  -0.447  1.00  1.88           C  
ATOM    812  CH2 TRP A  59      14.273   7.411   0.537  1.00  1.88           C  
ATOM    813  H   TRP A  59      13.203   3.694  -5.417  1.00  1.88           H  
ATOM    814  HA  TRP A  59      10.763   4.975  -4.393  1.00  1.88           H  
ATOM    815 1HB  TRP A  59      13.532   6.084  -4.966  1.00  1.88           H  
ATOM    816 2HB  TRP A  59      12.219   6.980  -4.227  1.00  1.88           H  
ATOM    817  HD1 TRP A  59      13.172   3.379  -3.181  1.00  1.88           H  
ATOM    818  HE1 TRP A  59      14.049   3.429  -0.756  1.00  1.88           H  
ATOM    819  HE3 TRP A  59      13.023   8.338  -2.416  1.00  1.88           H  
ATOM    820  HZ2 TRP A  59      14.678   5.395   1.168  1.00  1.88           H  
ATOM    821  HZ3 TRP A  59      13.794   9.300  -0.321  1.00  1.88           H  
ATOM    822  HH2 TRP A  59      14.626   7.848   1.468  1.00  1.88           H  
ATOM    823  N   LEU A  60      10.134   6.635  -6.249  1.00  1.61           N  
ATOM    824  CA  LEU A  60       9.634   7.356  -7.427  1.00  1.61           C  
ATOM    825  C   LEU A  60       9.896   8.858  -7.353  1.00  1.61           C  
ATOM    826  O   LEU A  60       9.727   9.478  -6.310  1.00  1.61           O  
ATOM    827  CB  LEU A  60       8.134   7.110  -7.570  1.00  1.61           C  
ATOM    828  CG  LEU A  60       7.725   5.630  -7.648  1.00  1.61           C  
ATOM    829  CD1 LEU A  60       6.218   5.526  -7.684  1.00  1.61           C  
ATOM    830  CD2 LEU A  60       8.350   5.004  -8.876  1.00  1.61           C  
ATOM    831  H   LEU A  60       9.692   6.752  -5.340  1.00  1.61           H  
ATOM    832  HA  LEU A  60      10.140   6.965  -8.306  1.00  1.61           H  
ATOM    833 1HB  LEU A  60       7.626   7.556  -6.730  1.00  1.61           H  
ATOM    834 2HB  LEU A  60       7.792   7.602  -8.481  1.00  1.61           H  
ATOM    835  HG  LEU A  60       8.080   5.105  -6.756  1.00  1.61           H  
ATOM    836 1HD1 LEU A  60       5.928   4.476  -7.728  1.00  1.61           H  
ATOM    837 2HD1 LEU A  60       5.801   5.980  -6.784  1.00  1.61           H  
ATOM    838 3HD1 LEU A  60       5.839   6.046  -8.564  1.00  1.61           H  
ATOM    839 1HD2 LEU A  60       8.073   3.953  -8.935  1.00  1.61           H  
ATOM    840 2HD2 LEU A  60       8.001   5.522  -9.768  1.00  1.61           H  
ATOM    841 3HD2 LEU A  60       9.430   5.091  -8.807  1.00  1.61           H  
ATOM    842  N   LEU A  61      10.244   9.483  -8.467  1.00  1.38           N  
ATOM    843  CA  LEU A  61      10.527  10.926  -8.398  1.00  1.38           C  
ATOM    844  C   LEU A  61       9.299  11.796  -8.485  1.00  1.38           C  
ATOM    845  O   LEU A  61       8.502  11.660  -9.410  1.00  1.38           O  
ATOM    846  CB  LEU A  61      11.534  11.339  -9.478  1.00  1.38           C  
ATOM    847  CG  LEU A  61      11.953  12.826  -9.574  1.00  1.38           C  
ATOM    848  CD1 LEU A  61      12.709  13.270  -8.310  1.00  1.38           C  
ATOM    849  CD2 LEU A  61      12.841  12.967 -10.810  1.00  1.38           C  
ATOM    850  H   LEU A  61      10.343   8.949  -9.338  1.00  1.38           H  
ATOM    851  HA  LEU A  61      10.966  11.126  -7.444  1.00  1.38           H  
ATOM    852 1HB  LEU A  61      12.440  10.768  -9.340  1.00  1.38           H  
ATOM    853 2HB  LEU A  61      11.111  11.062 -10.447  1.00  1.38           H  
ATOM    854  HG  LEU A  61      11.070  13.459  -9.677  1.00  1.38           H  
ATOM    855 1HD1 LEU A  61      13.002  14.317  -8.411  1.00  1.38           H  
ATOM    856 2HD1 LEU A  61      12.063  13.169  -7.445  1.00  1.38           H  
ATOM    857 3HD1 LEU A  61      13.598  12.655  -8.176  1.00  1.38           H  
ATOM    858 1HD2 LEU A  61      13.162  13.990 -10.926  1.00  1.38           H  
ATOM    859 2HD2 LEU A  61      13.711  12.325 -10.704  1.00  1.38           H  
ATOM    860 3HD2 LEU A  61      12.281  12.661 -11.696  1.00  1.38           H  
ATOM    861  N   THR A  62       9.134  12.697  -7.511  1.00  1.22           N  
ATOM    862  CA  THR A  62       7.991  13.582  -7.553  1.00  1.22           C  
ATOM    863  C   THR A  62       8.440  15.037  -7.772  1.00  1.22           C  
ATOM    864  O   THR A  62       7.781  15.783  -8.502  1.00  1.22           O  
ATOM    865  CB  THR A  62       7.183  13.457  -6.236  1.00  1.22           C  
ATOM    866  OG1 THR A  62       7.983  13.877  -5.125  1.00  1.22           O  
ATOM    867  CG2 THR A  62       6.810  11.983  -6.006  1.00  1.22           C  
ATOM    868  H   THR A  62       9.787  12.768  -6.732  1.00  1.22           H  
ATOM    869  HA  THR A  62       7.348  13.299  -8.387  1.00  1.22           H  
ATOM    870  HB  THR A  62       6.281  14.066  -6.292  1.00  1.22           H  
ATOM    871  HG1 THR A  62       8.890  13.541  -5.237  1.00  1.22           H  
ATOM    872 1HG2 THR A  62       6.250  11.890  -5.077  1.00  1.22           H  
ATOM    873 2HG2 THR A  62       6.204  11.625  -6.836  1.00  1.22           H  
ATOM    874 3HG2 THR A  62       7.722  11.385  -5.939  1.00  1.22           H  
ATOM    875  N   ALA A  63       9.598  15.422  -7.217  1.00  1.12           N  
ATOM    876  CA  ALA A  63      10.033  16.817  -7.359  1.00  1.12           C  
ATOM    877  C   ALA A  63      11.532  17.032  -7.167  1.00  1.12           C  
ATOM    878  O   ALA A  63      12.232  16.238  -6.527  1.00  1.12           O  
ATOM    879  CB  ALA A  63       9.290  17.710  -6.369  1.00  1.12           C  
ATOM    880  H   ALA A  63      10.106  14.771  -6.625  1.00  1.12           H  
ATOM    881  HA  ALA A  63       9.778  17.133  -8.363  1.00  1.12           H  
ATOM    882 1HB  ALA A  63       9.589  18.734  -6.520  1.00  1.12           H  
ATOM    883 2HB  ALA A  63       8.219  17.619  -6.525  1.00  1.12           H  
ATOM    884 3HB  ALA A  63       9.516  17.440  -5.368  1.00  1.12           H  
ATOM    885  N   ILE A  64      12.010  18.169  -7.670  1.00  1.06           N  
ATOM    886  CA  ILE A  64      13.389  18.583  -7.391  1.00  1.06           C  
ATOM    887  C   ILE A  64      13.344  20.017  -6.896  1.00  1.06           C  
ATOM    888  O   ILE A  64      12.715  20.880  -7.502  1.00  1.06           O  
ATOM    889  CB  ILE A  64      14.308  18.435  -8.624  1.00  1.06           C  
ATOM    890  CG1 ILE A  64      15.780  18.470  -8.209  1.00  1.06           C  
ATOM    891  CG2 ILE A  64      14.042  19.555  -9.591  1.00  1.06           C  
ATOM    892  CD1 ILE A  64      16.449  19.732  -8.506  1.00  1.06           C  
ATOM    893  H   ILE A  64      11.375  18.759  -8.216  1.00  1.06           H  
ATOM    894  HA  ILE A  64      13.794  17.962  -6.596  1.00  1.06           H  
ATOM    895  HB  ILE A  64      14.122  17.480  -9.092  1.00  1.06           H  
ATOM    896 1HG1 ILE A  64      15.846  18.322  -7.142  1.00  1.06           H  
ATOM    897 2HG1 ILE A  64      16.312  17.684  -8.700  1.00  1.06           H  
ATOM    898 1HG2 ILE A  64      14.685  19.444 -10.464  1.00  1.06           H  
ATOM    899 2HG2 ILE A  64      13.006  19.523  -9.888  1.00  1.06           H  
ATOM    900 3HG2 ILE A  64      14.248  20.510  -9.106  1.00  1.06           H  
ATOM    901 1HD1 ILE A  64      17.477  19.681  -8.176  1.00  1.06           H  
ATOM    902 2HD1 ILE A  64      16.419  19.909  -9.581  1.00  1.06           H  
ATOM    903 3HD1 ILE A  64      15.942  20.538  -7.993  1.00  1.06           H  
ATOM    904  N   ASN A  65      13.974  20.249  -5.754  1.00  1.03           N  
ATOM    905  CA  ASN A  65      13.988  21.536  -5.063  1.00  1.03           C  
ATOM    906  C   ASN A  65      12.579  22.115  -4.892  1.00  1.03           C  
ATOM    907  O   ASN A  65      12.372  23.321  -5.000  1.00  1.03           O  
ATOM    908  CB  ASN A  65      14.900  22.538  -5.739  1.00  1.03           C  
ATOM    909  CG  ASN A  65      16.345  22.155  -5.631  1.00  1.03           C  
ATOM    910  OD1 ASN A  65      16.674  21.114  -5.049  1.00  1.03           O  
ATOM    911  ND2 ASN A  65      17.202  22.999  -6.130  1.00  1.03           N  
ATOM    912  H   ASN A  65      14.483  19.473  -5.335  1.00  1.03           H  
ATOM    913  HA  ASN A  65      14.381  21.374  -4.060  1.00  1.03           H  
ATOM    914 1HB  ASN A  65      14.637  22.617  -6.794  1.00  1.03           H  
ATOM    915 2HB  ASN A  65      14.756  23.521  -5.292  1.00  1.03           H  
ATOM    916 1HD2 ASN A  65      18.187  22.829  -6.072  1.00  1.03           H  
ATOM    917 2HD2 ASN A  65      16.875  23.838  -6.568  1.00  1.03           H  
ATOM    918  N   GLY A  66      11.621  21.241  -4.591  1.00  1.04           N  
ATOM    919  CA  GLY A  66      10.232  21.609  -4.359  1.00  1.04           C  
ATOM    920  C   GLY A  66       9.396  21.765  -5.636  1.00  1.04           C  
ATOM    921  O   GLY A  66       8.191  22.012  -5.556  1.00  1.04           O  
ATOM    922  H   GLY A  66      11.874  20.268  -4.523  1.00  1.04           H  
ATOM    923 1HA  GLY A  66       9.774  20.850  -3.723  1.00  1.04           H  
ATOM    924 2HA  GLY A  66      10.203  22.541  -3.797  1.00  1.04           H  
ATOM    925  N   HIS A  67      10.000  21.592  -6.810  1.00  1.09           N  
ATOM    926  CA  HIS A  67       9.262  21.763  -8.054  1.00  1.09           C  
ATOM    927  C   HIS A  67       8.691  20.460  -8.575  1.00  1.09           C  
ATOM    928  O   HIS A  67       9.434  19.540  -8.925  1.00  1.09           O  
ATOM    929  CB  HIS A  67      10.154  22.380  -9.136  1.00  1.09           C  
ATOM    930  CG  HIS A  67      10.603  23.774  -8.819  1.00  1.09           C  
ATOM    931  ND1 HIS A  67       9.913  24.898  -9.243  1.00  1.09           N  
ATOM    932  CD2 HIS A  67      11.667  24.227  -8.121  1.00  1.09           C  
ATOM    933  CE1 HIS A  67      10.538  25.980  -8.813  1.00  1.09           C  
ATOM    934  NE2 HIS A  67      11.604  25.602  -8.132  1.00  1.09           N  
ATOM    935  H   HIS A  67      10.995  21.384  -6.859  1.00  1.09           H  
ATOM    936  HA  HIS A  67       8.427  22.440  -7.886  1.00  1.09           H  
ATOM    937 1HB  HIS A  67      11.040  21.759  -9.271  1.00  1.09           H  
ATOM    938 2HB  HIS A  67       9.617  22.394 -10.084  1.00  1.09           H  
ATOM    939  HD2 HIS A  67      12.429  23.615  -7.639  1.00  1.09           H  
ATOM    940  HE1 HIS A  67      10.227  27.010  -8.992  1.00  1.09           H  
ATOM    941  HE2 HIS A  67      12.269  26.215  -7.684  1.00  1.09           H  
ATOM    942  N   ASP A  68       7.358  20.369  -8.590  1.00  1.17           N  
ATOM    943  CA  ASP A  68       6.687  19.152  -9.041  1.00  1.17           C  
ATOM    944  C   ASP A  68       7.055  18.943 -10.483  1.00  1.17           C  
ATOM    945  O   ASP A  68       6.806  19.804 -11.330  1.00  1.17           O  
ATOM    946  CB  ASP A  68       5.161  19.233  -8.891  1.00  1.17           C  
ATOM    947  CG  ASP A  68       4.369  17.877  -9.226  1.00  1.17           C  
ATOM    948  OD1 ASP A  68       4.873  16.991  -9.931  1.00  1.17           O  
ATOM    949  OD2 ASP A  68       3.250  17.779  -8.756  1.00  1.17           O  
ATOM    950  H   ASP A  68       6.809  21.158  -8.277  1.00  1.17           H  
ATOM    951  HA  ASP A  68       7.051  18.302  -8.467  1.00  1.17           H  
ATOM    952 1HB  ASP A  68       4.922  19.523  -7.868  1.00  1.17           H  
ATOM    953 2HB  ASP A  68       4.782  20.017  -9.545  1.00  1.17           H  
ATOM    954  N   LEU A  69       7.716  17.841 -10.745  1.00  1.28           N  
ATOM    955  CA  LEU A  69       8.198  17.559 -12.076  1.00  1.28           C  
ATOM    956  C   LEU A  69       7.164  16.910 -12.990  1.00  1.28           C  
ATOM    957  O   LEU A  69       7.289  16.969 -14.212  1.00  1.28           O  
ATOM    958  CB  LEU A  69       9.465  16.711 -11.972  1.00  1.28           C  
ATOM    959  CG  LEU A  69      10.672  17.440 -11.343  1.00  1.28           C  
ATOM    960  CD1 LEU A  69      11.838  16.493 -11.239  1.00  1.28           C  
ATOM    961  CD2 LEU A  69      11.007  18.666 -12.171  1.00  1.28           C  
ATOM    962  H   LEU A  69       7.859  17.171  -9.988  1.00  1.28           H  
ATOM    963  HA  LEU A  69       8.480  18.506 -12.529  1.00  1.28           H  
ATOM    964 1HB  LEU A  69       9.237  15.851 -11.336  1.00  1.28           H  
ATOM    965 2HB  LEU A  69       9.728  16.348 -12.931  1.00  1.28           H  
ATOM    966  HG  LEU A  69      10.418  17.761 -10.357  1.00  1.28           H  
ATOM    967 1HD1 LEU A  69      12.675  17.000 -10.787  1.00  1.28           H  
ATOM    968 2HD1 LEU A  69      11.540  15.658 -10.619  1.00  1.28           H  
ATOM    969 3HD1 LEU A  69      12.122  16.141 -12.230  1.00  1.28           H  
ATOM    970 1HD2 LEU A  69      11.835  19.193 -11.732  1.00  1.28           H  
ATOM    971 2HD2 LEU A  69      11.273  18.375 -13.169  1.00  1.28           H  
ATOM    972 3HD2 LEU A  69      10.139  19.328 -12.201  1.00  1.28           H  
ATOM    973  N   GLY A  70       6.154  16.268 -12.431  1.00  1.42           N  
ATOM    974  CA  GLY A  70       5.234  15.553 -13.299  1.00  1.42           C  
ATOM    975  C   GLY A  70       5.947  14.336 -13.917  1.00  1.42           C  
ATOM    976  O   GLY A  70       7.100  14.048 -13.586  1.00  1.42           O  
ATOM    977  H   GLY A  70       5.983  16.324 -11.416  1.00  1.42           H  
ATOM    978 1HA  GLY A  70       4.366  15.234 -12.717  1.00  1.42           H  
ATOM    979 2HA  GLY A  70       4.885  16.234 -14.071  1.00  1.42           H  
ATOM    980  N   PRO A  71       5.313  13.630 -14.863  1.00  1.58           N  
ATOM    981  CA  PRO A  71       5.803  12.422 -15.519  1.00  1.58           C  
ATOM    982  C   PRO A  71       6.840  12.728 -16.590  1.00  1.58           C  
ATOM    983  O   PRO A  71       6.597  12.548 -17.783  1.00  1.58           O  
ATOM    984  CB  PRO A  71       4.527  11.843 -16.120  1.00  1.58           C  
ATOM    985  CG  PRO A  71       3.685  13.067 -16.448  1.00  1.58           C  
ATOM    986  CD  PRO A  71       3.988  14.071 -15.335  1.00  1.58           C  
ATOM    987  HA  PRO A  71       6.224  11.744 -14.760  1.00  1.58           H  
ATOM    988 1HB  PRO A  71       4.776  11.235 -17.010  1.00  1.58           H  
ATOM    989 2HB  PRO A  71       4.044  11.165 -15.402  1.00  1.58           H  
ATOM    990 1HG  PRO A  71       3.956  13.446 -17.445  1.00  1.58           H  
ATOM    991 2HG  PRO A  71       2.621  12.790 -16.495  1.00  1.58           H  
ATOM    992 1HD  PRO A  71       4.040  15.076 -15.774  1.00  1.58           H  
ATOM    993 2HD  PRO A  71       3.240  13.998 -14.533  1.00  1.58           H  
ATOM    994  N   LEU A  72       7.988  13.214 -16.164  1.00  1.72           N  
ATOM    995  CA  LEU A  72       9.035  13.604 -17.097  1.00  1.72           C  
ATOM    996  C   LEU A  72       9.839  12.445 -17.618  1.00  1.72           C  
ATOM    997  O   LEU A  72      10.029  11.465 -16.904  1.00  1.72           O  
ATOM    998  CB  LEU A  72      10.061  14.504 -16.450  1.00  1.72           C  
ATOM    999  CG  LEU A  72       9.600  15.760 -15.930  1.00  1.72           C  
ATOM   1000  CD1 LEU A  72      10.798  16.530 -15.412  1.00  1.72           C  
ATOM   1001  CD2 LEU A  72       8.852  16.492 -16.988  1.00  1.72           C  
ATOM   1002  H   LEU A  72       8.107  13.349 -15.158  1.00  1.72           H  
ATOM   1003  HA  LEU A  72       8.572  14.117 -17.941  1.00  1.72           H  
ATOM   1004 1HB  LEU A  72      10.486  13.960 -15.617  1.00  1.72           H  
ATOM   1005 2HB  LEU A  72      10.858  14.703 -17.170  1.00  1.72           H  
ATOM   1006  HG  LEU A  72       8.946  15.574 -15.098  1.00  1.72           H  
ATOM   1007 1HD1 LEU A  72      10.448  17.470 -15.013  1.00  1.72           H  
ATOM   1008 2HD1 LEU A  72      11.298  15.959 -14.642  1.00  1.72           H  
ATOM   1009 3HD1 LEU A  72      11.485  16.711 -16.224  1.00  1.72           H  
ATOM   1010 1HD2 LEU A  72       8.499  17.445 -16.591  1.00  1.72           H  
ATOM   1011 2HD2 LEU A  72       9.505  16.665 -17.827  1.00  1.72           H  
ATOM   1012 3HD2 LEU A  72       8.001  15.896 -17.310  1.00  1.72           H  
ATOM   1013  N   ASP A  73      10.363  12.604 -18.828  1.00  1.82           N  
ATOM   1014  CA  ASP A  73      11.347  11.682 -19.369  1.00  1.82           C  
ATOM   1015  C   ASP A  73      12.659  11.936 -18.646  1.00  1.82           C  
ATOM   1016  O   ASP A  73      12.888  13.039 -18.144  1.00  1.82           O  
ATOM   1017  CB  ASP A  73      11.553  11.912 -20.862  1.00  1.82           C  
ATOM   1018  CG  ASP A  73      12.097  13.262 -21.119  1.00  1.82           C  
ATOM   1019  OD1 ASP A  73      11.336  14.184 -21.236  1.00  1.82           O  
ATOM   1020  OD2 ASP A  73      13.301  13.402 -21.097  1.00  1.82           O  
ATOM   1021  H   ASP A  73      10.099  13.415 -19.370  1.00  1.82           H  
ATOM   1022  HA  ASP A  73      11.039  10.658 -19.197  1.00  1.82           H  
ATOM   1023 1HB  ASP A  73      12.234  11.167 -21.264  1.00  1.82           H  
ATOM   1024 2HB  ASP A  73      10.601  11.794 -21.391  1.00  1.82           H  
ATOM   1025  N   LEU A  74      13.564  10.973 -18.690  1.00  1.87           N  
ATOM   1026  CA  LEU A  74      14.869  11.132 -18.070  1.00  1.87           C  
ATOM   1027  C   LEU A  74      15.691  12.327 -18.513  1.00  1.87           C  
ATOM   1028  O   LEU A  74      16.534  12.794 -17.747  1.00  1.87           O  
ATOM   1029  CB  LEU A  74      15.749   9.902 -18.219  1.00  1.87           C  
ATOM   1030  CG  LEU A  74      17.049  10.101 -17.585  1.00  1.87           C  
ATOM   1031  CD1 LEU A  74      16.816  10.439 -16.195  1.00  1.87           C  
ATOM   1032  CD2 LEU A  74      17.890   8.866 -17.687  1.00  1.87           C  
ATOM   1033  H   LEU A  74      13.330  10.100 -19.135  1.00  1.87           H  
ATOM   1034  HA  LEU A  74      14.692  11.254 -17.003  1.00  1.87           H  
ATOM   1035 1HB  LEU A  74      15.276   9.048 -17.733  1.00  1.87           H  
ATOM   1036 2HB  LEU A  74      15.918   9.701 -19.271  1.00  1.87           H  
ATOM   1037  HG  LEU A  74      17.541  10.919 -18.054  1.00  1.87           H  
ATOM   1038 1HD1 LEU A  74      17.760  10.620 -15.733  1.00  1.87           H  
ATOM   1039 2HD1 LEU A  74      16.215  11.321 -16.130  1.00  1.87           H  
ATOM   1040 3HD1 LEU A  74      16.309   9.614 -15.710  1.00  1.87           H  
ATOM   1041 1HD2 LEU A  74      18.848   9.041 -17.201  1.00  1.87           H  
ATOM   1042 2HD2 LEU A  74      17.373   8.049 -17.191  1.00  1.87           H  
ATOM   1043 3HD2 LEU A  74      18.050   8.621 -18.736  1.00  1.87           H  
ATOM   1044  N   ASP A  75      15.555  12.790 -19.751  1.00  1.89           N  
ATOM   1045  CA  ASP A  75      16.468  13.834 -20.151  1.00  1.89           C  
ATOM   1046  C   ASP A  75      15.971  15.154 -19.606  1.00  1.89           C  
ATOM   1047  O   ASP A  75      16.778  15.950 -19.120  1.00  1.89           O  
ATOM   1048  CB  ASP A  75      16.627  13.839 -21.673  1.00  1.89           C  
ATOM   1049  CG  ASP A  75      17.340  12.527 -22.198  1.00  1.89           C  
ATOM   1050  OD1 ASP A  75      18.522  12.319 -21.883  1.00  1.89           O  
ATOM   1051  OD2 ASP A  75      16.686  11.734 -22.872  1.00  1.89           O  
ATOM   1052  H   ASP A  75      14.798  12.498 -20.371  1.00  1.89           H  
ATOM   1053  HA  ASP A  75      17.435  13.640 -19.717  1.00  1.89           H  
ATOM   1054 1HB  ASP A  75      15.635  13.912 -22.133  1.00  1.89           H  
ATOM   1055 2HB  ASP A  75      17.200  14.713 -21.982  1.00  1.89           H  
ATOM   1056  N   GLU A  76      14.656  15.364 -19.588  1.00  1.88           N  
ATOM   1057  CA  GLU A  76      14.155  16.583 -18.966  1.00  1.88           C  
ATOM   1058  C   GLU A  76      14.497  16.551 -17.466  1.00  1.88           C  
ATOM   1059  O   GLU A  76      14.821  17.586 -16.882  1.00  1.88           O  
ATOM   1060  CB  GLU A  76      12.664  16.823 -19.212  1.00  1.88           C  
ATOM   1061  CG  GLU A  76      12.213  18.243 -18.756  1.00  1.88           C  
ATOM   1062  CD  GLU A  76      10.815  18.648 -19.195  1.00  1.88           C  
ATOM   1063  OE1 GLU A  76      10.172  17.895 -19.882  1.00  1.88           O  
ATOM   1064  OE2 GLU A  76      10.398  19.724 -18.832  1.00  1.88           O  
ATOM   1065  H   GLU A  76      14.026  14.684 -20.030  1.00  1.88           H  
ATOM   1066  HA  GLU A  76      14.683  17.430 -19.407  1.00  1.88           H  
ATOM   1067 1HB  GLU A  76      12.442  16.706 -20.273  1.00  1.88           H  
ATOM   1068 2HB  GLU A  76      12.082  16.078 -18.675  1.00  1.88           H  
ATOM   1069 1HG  GLU A  76      12.273  18.304 -17.674  1.00  1.88           H  
ATOM   1070 2HG  GLU A  76      12.925  18.963 -19.159  1.00  1.88           H  
ATOM   1071  N   VAL A  77      14.457  15.359 -16.836  1.00  1.86           N  
ATOM   1072  CA  VAL A  77      14.818  15.269 -15.418  1.00  1.86           C  
ATOM   1073  C   VAL A  77      16.269  15.667 -15.204  1.00  1.86           C  
ATOM   1074  O   VAL A  77      16.561  16.477 -14.323  1.00  1.86           O  
ATOM   1075  CB  VAL A  77      14.667  13.855 -14.846  1.00  1.86           C  
ATOM   1076  CG1 VAL A  77      15.234  13.808 -13.487  1.00  1.86           C  
ATOM   1077  CG2 VAL A  77      13.235  13.451 -14.781  1.00  1.86           C  
ATOM   1078  H   VAL A  77      14.149  14.525 -17.347  1.00  1.86           H  
ATOM   1079  HA  VAL A  77      14.175  15.949 -14.855  1.00  1.86           H  
ATOM   1080  HB  VAL A  77      15.214  13.172 -15.463  1.00  1.86           H  
ATOM   1081 1HG1 VAL A  77      15.139  12.797 -13.090  1.00  1.86           H  
ATOM   1082 2HG1 VAL A  77      16.286  14.093 -13.518  1.00  1.86           H  
ATOM   1083 3HG1 VAL A  77      14.687  14.498 -12.860  1.00  1.86           H  
ATOM   1084 1HG2 VAL A  77      13.170  12.451 -14.372  1.00  1.86           H  
ATOM   1085 2HG2 VAL A  77      12.692  14.136 -14.141  1.00  1.86           H  
ATOM   1086 3HG2 VAL A  77      12.812  13.465 -15.771  1.00  1.86           H  
ATOM   1087  N   LYS A  78      17.180  15.147 -16.036  1.00  1.85           N  
ATOM   1088  CA  LYS A  78      18.575  15.525 -15.886  1.00  1.85           C  
ATOM   1089  C   LYS A  78      18.723  17.034 -16.058  1.00  1.85           C  
ATOM   1090  O   LYS A  78      19.434  17.671 -15.278  1.00  1.85           O  
ATOM   1091  CB  LYS A  78      19.455  14.785 -16.904  1.00  1.85           C  
ATOM   1092  CG  LYS A  78      19.688  13.286 -16.625  1.00  1.85           C  
ATOM   1093  CD  LYS A  78      20.662  12.688 -17.654  1.00  1.85           C  
ATOM   1094  CE  LYS A  78      19.987  12.689 -19.023  1.00  1.85           C  
ATOM   1095  NZ  LYS A  78      20.744  12.028 -20.098  1.00  1.85           N  
ATOM   1096  H   LYS A  78      16.907  14.472 -16.753  1.00  1.85           H  
ATOM   1097  HA  LYS A  78      18.902  15.263 -14.879  1.00  1.85           H  
ATOM   1098 1HB  LYS A  78      18.987  14.861 -17.890  1.00  1.85           H  
ATOM   1099 2HB  LYS A  78      20.427  15.276 -16.968  1.00  1.85           H  
ATOM   1100 1HG  LYS A  78      20.106  13.166 -15.631  1.00  1.85           H  
ATOM   1101 2HG  LYS A  78      18.747  12.756 -16.666  1.00  1.85           H  
ATOM   1102 1HD  LYS A  78      21.580  13.276 -17.694  1.00  1.85           H  
ATOM   1103 2HD  LYS A  78      20.903  11.663 -17.376  1.00  1.85           H  
ATOM   1104 1HE  LYS A  78      19.051  12.188 -18.929  1.00  1.85           H  
ATOM   1105 2HE  LYS A  78      19.805  13.722 -19.316  1.00  1.85           H  
ATOM   1106 1HZ  LYS A  78      20.131  12.106 -20.940  1.00  1.85           H  
ATOM   1107 2HZ  LYS A  78      21.627  12.486 -20.256  1.00  1.85           H  
ATOM   1108 3HZ  LYS A  78      20.895  11.062 -19.875  1.00  1.85           H  
ATOM   1109  N   GLU A  79      18.005  17.624 -17.030  1.00  1.86           N  
ATOM   1110  CA  GLU A  79      18.083  19.070 -17.214  1.00  1.86           C  
ATOM   1111  C   GLU A  79      17.541  19.802 -15.988  1.00  1.86           C  
ATOM   1112  O   GLU A  79      18.087  20.829 -15.585  1.00  1.86           O  
ATOM   1113  CB  GLU A  79      17.336  19.532 -18.479  1.00  1.86           C  
ATOM   1114  CG  GLU A  79      18.006  19.131 -19.802  1.00  1.86           C  
ATOM   1115  CD  GLU A  79      17.270  19.624 -21.046  1.00  1.86           C  
ATOM   1116  OE1 GLU A  79      16.213  20.197 -20.915  1.00  1.86           O  
ATOM   1117  OE2 GLU A  79      17.782  19.425 -22.126  1.00  1.86           O  
ATOM   1118  H   GLU A  79      17.430  17.061 -17.658  1.00  1.86           H  
ATOM   1119  HA  GLU A  79      19.133  19.341 -17.331  1.00  1.86           H  
ATOM   1120 1HB  GLU A  79      16.332  19.113 -18.476  1.00  1.86           H  
ATOM   1121 2HB  GLU A  79      17.238  20.616 -18.466  1.00  1.86           H  
ATOM   1122 1HG  GLU A  79      19.019  19.533 -19.812  1.00  1.86           H  
ATOM   1123 2HG  GLU A  79      18.081  18.047 -19.838  1.00  1.86           H  
ATOM   1124  N   ALA A  80      16.479  19.273 -15.368  1.00  1.89           N  
ATOM   1125  CA  ALA A  80      15.917  19.888 -14.171  1.00  1.89           C  
ATOM   1126  C   ALA A  80      16.955  19.925 -13.056  1.00  1.89           C  
ATOM   1127  O   ALA A  80      17.070  20.918 -12.329  1.00  1.89           O  
ATOM   1128  CB  ALA A  80      14.683  19.125 -13.698  1.00  1.89           C  
ATOM   1129  H   ALA A  80      16.036  18.442 -15.757  1.00  1.89           H  
ATOM   1130  HA  ALA A  80      15.635  20.911 -14.416  1.00  1.89           H  
ATOM   1131 1HB  ALA A  80      14.268  19.613 -12.823  1.00  1.89           H  
ATOM   1132 2HB  ALA A  80      13.939  19.111 -14.494  1.00  1.89           H  
ATOM   1133 3HB  ALA A  80      14.951  18.108 -13.444  1.00  1.89           H  
ATOM   1134  N   TYR A  81      17.763  18.864 -12.960  1.00  1.96           N  
ATOM   1135  CA  TYR A  81      18.765  18.799 -11.908  1.00  1.96           C  
ATOM   1136  C   TYR A  81      19.934  19.725 -12.222  1.00  1.96           C  
ATOM   1137  O   TYR A  81      20.390  20.475 -11.353  1.00  1.96           O  
ATOM   1138  CB  TYR A  81      19.302  17.374 -11.751  1.00  1.96           C  
ATOM   1139  CG  TYR A  81      18.313  16.340 -11.235  1.00  1.96           C  
ATOM   1140  CD1 TYR A  81      16.950  16.602 -11.155  1.00  1.96           C  
ATOM   1141  CD2 TYR A  81      18.795  15.116 -10.832  1.00  1.96           C  
ATOM   1142  CE1 TYR A  81      16.096  15.625 -10.684  1.00  1.96           C  
ATOM   1143  CE2 TYR A  81      17.945  14.169 -10.366  1.00  1.96           C  
ATOM   1144  CZ  TYR A  81      16.617  14.401 -10.294  1.00  1.96           C  
ATOM   1145  OH  TYR A  81      15.804  13.418  -9.822  1.00  1.96           O  
ATOM   1146  H   TYR A  81      17.622  18.073 -13.593  1.00  1.96           H  
ATOM   1147  HA  TYR A  81      18.315  19.122 -10.972  1.00  1.96           H  
ATOM   1148 1HB  TYR A  81      19.670  17.028 -12.719  1.00  1.96           H  
ATOM   1149 2HB  TYR A  81      20.153  17.390 -11.071  1.00  1.96           H  
ATOM   1150  HD1 TYR A  81      16.555  17.563 -11.465  1.00  1.96           H  
ATOM   1151  HD2 TYR A  81      19.863  14.906 -10.886  1.00  1.96           H  
ATOM   1152  HE1 TYR A  81      15.025  15.813 -10.620  1.00  1.96           H  
ATOM   1153  HE2 TYR A  81      18.324  13.224 -10.050  1.00  1.96           H  
ATOM   1154  HH  TYR A  81      14.899  13.737  -9.795  1.00  1.96           H  
ATOM   1155  N   GLU A  82      20.410  19.710 -13.472  1.00  2.10           N  
ATOM   1156  CA  GLU A  82      21.536  20.568 -13.828  1.00  2.10           C  
ATOM   1157  C   GLU A  82      21.128  22.031 -13.695  1.00  2.10           C  
ATOM   1158  O   GLU A  82      21.896  22.856 -13.198  1.00  2.10           O  
ATOM   1159  CB  GLU A  82      22.024  20.277 -15.252  1.00  2.10           C  
ATOM   1160  CG  GLU A  82      22.708  18.912 -15.430  1.00  2.10           C  
ATOM   1161  CD  GLU A  82      23.134  18.642 -16.860  1.00  2.10           C  
ATOM   1162  OE1 GLU A  82      22.859  19.455 -17.713  1.00  2.10           O  
ATOM   1163  OE2 GLU A  82      23.724  17.616 -17.096  1.00  2.10           O  
ATOM   1164  H   GLU A  82      20.001  19.081 -14.164  1.00  2.10           H  
ATOM   1165  HA  GLU A  82      22.354  20.374 -13.135  1.00  2.10           H  
ATOM   1166 1HB  GLU A  82      21.172  20.311 -15.936  1.00  2.10           H  
ATOM   1167 2HB  GLU A  82      22.725  21.050 -15.562  1.00  2.10           H  
ATOM   1168 1HG  GLU A  82      23.585  18.870 -14.785  1.00  2.10           H  
ATOM   1169 2HG  GLU A  82      22.019  18.132 -15.108  1.00  2.10           H  
ATOM   1170  N   GLY A  83      19.892  22.331 -14.090  1.00  2.32           N  
ATOM   1171  CA  GLY A  83      19.323  23.661 -14.013  1.00  2.32           C  
ATOM   1172  C   GLY A  83      19.330  24.132 -12.576  1.00  2.32           C  
ATOM   1173  O   GLY A  83      19.827  25.218 -12.273  1.00  2.32           O  
ATOM   1174  H   GLY A  83      19.313  21.602 -14.497  1.00  2.32           H  
ATOM   1175 1HA  GLY A  83      19.893  24.345 -14.640  1.00  2.32           H  
ATOM   1176 2HA  GLY A  83      18.301  23.634 -14.390  1.00  2.32           H  
ATOM   1177  N   ALA A  84      18.781  23.303 -11.685  1.00  2.65           N  
ATOM   1178  CA  ALA A  84      18.715  23.604 -10.265  1.00  2.65           C  
ATOM   1179  C   ALA A  84      20.097  23.839  -9.662  1.00  2.65           C  
ATOM   1180  O   ALA A  84      20.270  24.723  -8.820  1.00  2.65           O  
ATOM   1181  CB  ALA A  84      18.042  22.459  -9.555  1.00  2.65           C  
ATOM   1182  H   ALA A  84      18.371  22.423 -12.003  1.00  2.65           H  
ATOM   1183  HA  ALA A  84      18.130  24.514 -10.137  1.00  2.65           H  
ATOM   1184 1HB  ALA A  84      17.973  22.680  -8.527  1.00  2.65           H  
ATOM   1185 2HB  ALA A  84      17.047  22.311  -9.972  1.00  2.65           H  
ATOM   1186 3HB  ALA A  84      18.634  21.555  -9.695  1.00  2.65           H  
ATOM   1187  N   LEU A  85      21.083  23.055 -10.098  1.00  3.11           N  
ATOM   1188  CA  LEU A  85      22.453  23.229  -9.642  1.00  3.11           C  
ATOM   1189  C   LEU A  85      23.104  24.486 -10.213  1.00  3.11           C  
ATOM   1190  O   LEU A  85      23.912  25.139  -9.543  1.00  3.11           O  
ATOM   1191  CB  LEU A  85      23.282  21.989  -9.972  1.00  3.11           C  
ATOM   1192  CG  LEU A  85      22.964  20.758  -9.148  1.00  3.11           C  
ATOM   1193  CD1 LEU A  85      23.730  19.555  -9.702  1.00  3.11           C  
ATOM   1194  CD2 LEU A  85      23.366  21.073  -7.704  1.00  3.11           C  
ATOM   1195  H   LEU A  85      20.877  22.310 -10.763  1.00  3.11           H  
ATOM   1196  HA  LEU A  85      22.431  23.332  -8.559  1.00  3.11           H  
ATOM   1197 1HB  LEU A  85      23.115  21.738 -11.020  1.00  3.11           H  
ATOM   1198 2HB  LEU A  85      24.327  22.226  -9.841  1.00  3.11           H  
ATOM   1199  HG  LEU A  85      21.896  20.529  -9.195  1.00  3.11           H  
ATOM   1200 1HD1 LEU A  85      23.514  18.671  -9.107  1.00  3.11           H  
ATOM   1201 2HD1 LEU A  85      23.421  19.375 -10.734  1.00  3.11           H  
ATOM   1202 3HD1 LEU A  85      24.797  19.752  -9.678  1.00  3.11           H  
ATOM   1203 1HD2 LEU A  85      23.172  20.235  -7.070  1.00  3.11           H  
ATOM   1204 2HD2 LEU A  85      24.420  21.314  -7.665  1.00  3.11           H  
ATOM   1205 3HD2 LEU A  85      22.791  21.930  -7.347  1.00  3.11           H  
ATOM   1206  N   GLY A  86      22.746  24.851 -11.438  1.00  3.67           N  
ATOM   1207  CA  GLY A  86      23.346  26.012 -12.061  1.00  3.67           C  
ATOM   1208  C   GLY A  86      24.830  25.769 -12.226  1.00  3.67           C  
ATOM   1209  O   GLY A  86      25.244  24.824 -12.895  1.00  3.67           O  
ATOM   1210  H   GLY A  86      22.085  24.287 -11.969  1.00  3.67           H  
ATOM   1211 1HA  GLY A  86      22.880  26.182 -13.032  1.00  3.67           H  
ATOM   1212 2HA  GLY A  86      23.171  26.895 -11.449  1.00  3.67           H  
ATOM   1213  N   ASP A  87      25.637  26.615 -11.600  1.00  4.30           N  
ATOM   1214  CA  ASP A  87      27.083  26.492 -11.699  1.00  4.30           C  
ATOM   1215  C   ASP A  87      27.648  25.568 -10.617  1.00  4.30           C  
ATOM   1216  O   ASP A  87      28.855  25.325 -10.567  1.00  4.30           O  
ATOM   1217  CB  ASP A  87      27.731  27.868 -11.592  1.00  4.30           C  
ATOM   1218  CG  ASP A  87      27.377  28.769 -12.768  1.00  4.30           C  
ATOM   1219  OD1 ASP A  87      27.320  28.286 -13.873  1.00  4.30           O  
ATOM   1220  OD2 ASP A  87      27.145  29.929 -12.545  1.00  4.30           O  
ATOM   1221  H   ASP A  87      25.238  27.360 -11.046  1.00  4.30           H  
ATOM   1222  HA  ASP A  87      27.328  26.064 -12.672  1.00  4.30           H  
ATOM   1223 1HB  ASP A  87      27.409  28.349 -10.668  1.00  4.30           H  
ATOM   1224 2HB  ASP A  87      28.814  27.757 -11.544  1.00  4.30           H  
ATOM   1225  N   ALA A  88      26.775  25.043  -9.753  1.00  4.83           N  
ATOM   1226  CA  ALA A  88      27.171  24.137  -8.685  1.00  4.83           C  
ATOM   1227  C   ALA A  88      28.336  24.701  -7.867  1.00  4.83           C  
ATOM   1228  O   ALA A  88      28.212  25.748  -7.226  1.00  4.83           O  
ATOM   1229  CB  ALA A  88      27.523  22.777  -9.271  1.00  4.83           C  
ATOM   1230  H   ALA A  88      25.784  25.262  -9.836  1.00  4.83           H  
ATOM   1231  HA  ALA A  88      26.319  24.018  -8.017  1.00  4.83           H  
ATOM   1232 1HB  ALA A  88      27.775  22.090  -8.468  1.00  4.83           H  
ATOM   1233 2HB  ALA A  88      26.669  22.391  -9.818  1.00  4.83           H  
ATOM   1234 3HB  ALA A  88      28.367  22.869  -9.954  1.00  4.83           H  
ATOM   1235  N   GLY A  89      29.449  23.974  -7.848  1.00  5.04           N  
ATOM   1236  CA  GLY A  89      30.625  24.344  -7.076  1.00  5.04           C  
ATOM   1237  C   GLY A  89      31.720  23.311  -7.293  1.00  5.04           C  
ATOM   1238  O   GLY A  89      31.660  22.504  -8.225  1.00  5.04           O  
ATOM   1239  H   GLY A  89      29.495  23.140  -8.406  1.00  5.04           H  
ATOM   1240 1HA  GLY A  89      30.975  25.329  -7.389  1.00  5.04           H  
ATOM   1241 2HA  GLY A  89      30.370  24.403  -6.019  1.00  5.04           H  
ATOM   1242  N   ASP A  90      32.706  23.272  -6.405  1.00  4.78           N  
ATOM   1243  CA  ASP A  90      33.845  22.363  -6.576  1.00  4.78           C  
ATOM   1244  C   ASP A  90      33.493  20.940  -6.146  1.00  4.78           C  
ATOM   1245  O   ASP A  90      33.894  20.462  -5.078  1.00  4.78           O  
ATOM   1246  CB  ASP A  90      35.041  22.869  -5.782  1.00  4.78           C  
ATOM   1247  CG  ASP A  90      35.594  24.171  -6.343  1.00  4.78           C  
ATOM   1248  OD1 ASP A  90      35.657  24.305  -7.542  1.00  4.78           O  
ATOM   1249  OD2 ASP A  90      35.926  25.027  -5.566  1.00  4.78           O  
ATOM   1250  H   ASP A  90      32.703  23.921  -5.629  1.00  4.78           H  
ATOM   1251  HA  ASP A  90      34.115  22.341  -7.634  1.00  4.78           H  
ATOM   1252 1HB  ASP A  90      34.751  23.025  -4.742  1.00  4.78           H  
ATOM   1253 2HB  ASP A  90      35.829  22.116  -5.795  1.00  4.78           H  
ATOM   1254  N   SER A  91      32.631  20.322  -6.956  1.00  4.16           N  
ATOM   1255  CA  SER A  91      32.053  18.989  -6.757  1.00  4.16           C  
ATOM   1256  C   SER A  91      31.450  18.868  -5.363  1.00  4.16           C  
ATOM   1257  O   SER A  91      31.475  17.800  -4.751  1.00  4.16           O  
ATOM   1258  CB  SER A  91      33.121  17.929  -6.942  1.00  4.16           C  
ATOM   1259  OG  SER A  91      33.698  18.019  -8.215  1.00  4.16           O  
ATOM   1260  H   SER A  91      32.357  20.853  -7.782  1.00  4.16           H  
ATOM   1261  HA  SER A  91      31.260  18.837  -7.492  1.00  4.16           H  
ATOM   1262 1HB  SER A  91      33.889  18.029  -6.175  1.00  4.16           H  
ATOM   1263 2HB  SER A  91      32.663  16.948  -6.821  1.00  4.16           H  
ATOM   1264  HG  SER A  91      32.993  18.300  -8.805  1.00  4.16           H  
ATOM   1265  N   SER A  92      30.922  19.988  -4.873  1.00  3.37           N  
ATOM   1266  CA  SER A  92      30.384  20.088  -3.533  1.00  3.37           C  
ATOM   1267  C   SER A  92      29.056  20.831  -3.481  1.00  3.37           C  
ATOM   1268  O   SER A  92      28.664  21.328  -2.428  1.00  3.37           O  
ATOM   1269  CB  SER A  92      31.395  20.812  -2.660  1.00  3.37           C  
ATOM   1270  OG  SER A  92      32.639  20.133  -2.626  1.00  3.37           O  
ATOM   1271  H   SER A  92      30.949  20.811  -5.452  1.00  3.37           H  
ATOM   1272  HA  SER A  92      30.224  19.080  -3.148  1.00  3.37           H  
ATOM   1273 1HB  SER A  92      31.543  21.821  -3.042  1.00  3.37           H  
ATOM   1274 2HB  SER A  92      30.997  20.897  -1.650  1.00  3.37           H  
ATOM   1275  HG  SER A  92      33.044  20.218  -3.531  1.00  3.37           H  
ATOM   1276  N   GLY A  93      28.391  20.971  -4.618  1.00  2.63           N  
ATOM   1277  CA  GLY A  93      27.105  21.660  -4.622  1.00  2.63           C  
ATOM   1278  C   GLY A  93      26.071  20.648  -4.178  1.00  2.63           C  
ATOM   1279  O   GLY A  93      26.409  19.481  -4.026  1.00  2.63           O  
ATOM   1280  H   GLY A  93      28.763  20.560  -5.459  1.00  2.63           H  
ATOM   1281 1HA  GLY A  93      27.125  22.512  -3.941  1.00  2.63           H  
ATOM   1282 2HA  GLY A  93      26.875  22.029  -5.621  1.00  2.63           H  
ATOM   1283  N   TYR A  94      24.832  21.068  -3.953  1.00  2.04           N  
ATOM   1284  CA  TYR A  94      23.775  20.127  -3.563  1.00  2.04           C  
ATOM   1285  C   TYR A  94      22.440  20.410  -4.223  1.00  2.04           C  
ATOM   1286  O   TYR A  94      22.162  21.536  -4.643  1.00  2.04           O  
ATOM   1287  CB  TYR A  94      23.582  20.061  -2.038  1.00  2.04           C  
ATOM   1288  CG  TYR A  94      24.789  19.544  -1.263  1.00  2.04           C  
ATOM   1289  CD1 TYR A  94      25.783  20.405  -0.833  1.00  2.04           C  
ATOM   1290  CD2 TYR A  94      24.888  18.191  -0.986  1.00  2.04           C  
ATOM   1291  CE1 TYR A  94      26.873  19.907  -0.142  1.00  2.04           C  
ATOM   1292  CE2 TYR A  94      25.967  17.692  -0.301  1.00  2.04           C  
ATOM   1293  CZ  TYR A  94      26.963  18.544   0.122  1.00  2.04           C  
ATOM   1294  OH  TYR A  94      28.052  18.047   0.809  1.00  2.04           O  
ATOM   1295  H   TYR A  94      24.609  22.044  -4.068  1.00  2.04           H  
ATOM   1296  HA  TYR A  94      24.075  19.137  -3.895  1.00  2.04           H  
ATOM   1297 1HB  TYR A  94      23.329  21.049  -1.659  1.00  2.04           H  
ATOM   1298 2HB  TYR A  94      22.745  19.410  -1.825  1.00  2.04           H  
ATOM   1299  HD1 TYR A  94      25.717  21.472  -1.044  1.00  2.04           H  
ATOM   1300  HD2 TYR A  94      24.112  17.518  -1.322  1.00  2.04           H  
ATOM   1301  HE1 TYR A  94      27.660  20.586   0.187  1.00  2.04           H  
ATOM   1302  HE2 TYR A  94      26.034  16.623  -0.096  1.00  2.04           H  
ATOM   1303  HH  TYR A  94      27.984  17.089   0.867  1.00  2.04           H  
ATOM   1304  N   PHE A  95      21.594  19.392  -4.246  1.00  1.63           N  
ATOM   1305  CA  PHE A  95      20.221  19.537  -4.703  1.00  1.63           C  
ATOM   1306  C   PHE A  95      19.314  18.625  -3.897  1.00  1.63           C  
ATOM   1307  O   PHE A  95      19.770  17.651  -3.294  1.00  1.63           O  
ATOM   1308  CB  PHE A  95      20.141  19.267  -6.210  1.00  1.63           C  
ATOM   1309  CG  PHE A  95      20.502  17.870  -6.697  1.00  1.63           C  
ATOM   1310  CD1 PHE A  95      19.528  16.924  -6.947  1.00  1.63           C  
ATOM   1311  CD2 PHE A  95      21.839  17.506  -6.899  1.00  1.63           C  
ATOM   1312  CE1 PHE A  95      19.880  15.669  -7.413  1.00  1.63           C  
ATOM   1313  CE2 PHE A  95      22.178  16.259  -7.354  1.00  1.63           C  
ATOM   1314  CZ  PHE A  95      21.195  15.342  -7.618  1.00  1.63           C  
ATOM   1315  H   PHE A  95      21.931  18.483  -3.935  1.00  1.63           H  
ATOM   1316  HA  PHE A  95      19.901  20.565  -4.530  1.00  1.63           H  
ATOM   1317 1HB  PHE A  95      19.124  19.469  -6.529  1.00  1.63           H  
ATOM   1318 2HB  PHE A  95      20.772  19.977  -6.731  1.00  1.63           H  
ATOM   1319  HD1 PHE A  95      18.478  17.183  -6.788  1.00  1.63           H  
ATOM   1320  HD2 PHE A  95      22.621  18.214  -6.694  1.00  1.63           H  
ATOM   1321  HE1 PHE A  95      19.123  14.939  -7.622  1.00  1.63           H  
ATOM   1322  HE2 PHE A  95      23.227  16.002  -7.507  1.00  1.63           H  
ATOM   1323  HZ  PHE A  95      21.454  14.360  -7.982  1.00  1.63           H  
ATOM   1324  N   LYS A  96      18.026  18.939  -3.872  1.00  1.38           N  
ATOM   1325  CA  LYS A  96      17.107  18.122  -3.094  1.00  1.38           C  
ATOM   1326  C   LYS A  96      16.087  17.383  -3.918  1.00  1.38           C  
ATOM   1327  O   LYS A  96      15.344  17.987  -4.696  1.00  1.38           O  
ATOM   1328  CB  LYS A  96      16.346  18.988  -2.097  1.00  1.38           C  
ATOM   1329  CG  LYS A  96      17.178  19.634  -1.035  1.00  1.38           C  
ATOM   1330  CD  LYS A  96      16.274  20.336  -0.063  1.00  1.38           C  
ATOM   1331  CE  LYS A  96      17.023  20.953   1.099  1.00  1.38           C  
ATOM   1332  NZ  LYS A  96      16.074  21.512   2.090  1.00  1.38           N  
ATOM   1333  H   LYS A  96      17.681  19.753  -4.373  1.00  1.38           H  
ATOM   1334  HA  LYS A  96      17.678  17.376  -2.548  1.00  1.38           H  
ATOM   1335 1HB  LYS A  96      15.820  19.776  -2.631  1.00  1.38           H  
ATOM   1336 2HB  LYS A  96      15.592  18.372  -1.597  1.00  1.38           H  
ATOM   1337 1HG  LYS A  96      17.750  18.883  -0.519  1.00  1.38           H  
ATOM   1338 2HG  LYS A  96      17.863  20.354  -1.480  1.00  1.38           H  
ATOM   1339 1HD  LYS A  96      15.727  21.121  -0.584  1.00  1.38           H  
ATOM   1340 2HD  LYS A  96      15.551  19.620   0.328  1.00  1.38           H  
ATOM   1341 1HE  LYS A  96      17.628  20.186   1.582  1.00  1.38           H  
ATOM   1342 2HE  LYS A  96      17.674  21.747   0.741  1.00  1.38           H  
ATOM   1343 1HZ  LYS A  96      16.570  21.904   2.871  1.00  1.38           H  
ATOM   1344 2HZ  LYS A  96      15.501  22.220   1.661  1.00  1.38           H  
ATOM   1345 3HZ  LYS A  96      15.476  20.725   2.404  1.00  1.38           H  
ATOM   1346  N   LEU A  97      16.010  16.078  -3.708  1.00  1.25           N  
ATOM   1347  CA  LEU A  97      15.015  15.305  -4.410  1.00  1.25           C  
ATOM   1348  C   LEU A  97      13.920  14.914  -3.460  1.00  1.25           C  
ATOM   1349  O   LEU A  97      14.163  14.566  -2.300  1.00  1.25           O  
ATOM   1350  CB  LEU A  97      15.602  14.052  -5.058  1.00  1.25           C  
ATOM   1351  CG  LEU A  97      16.679  14.288  -6.050  1.00  1.25           C  
ATOM   1352  CD1 LEU A  97      17.122  12.948  -6.650  1.00  1.25           C  
ATOM   1353  CD2 LEU A  97      16.154  15.231  -7.063  1.00  1.25           C  
ATOM   1354  H   LEU A  97      16.637  15.626  -3.042  1.00  1.25           H  
ATOM   1355  HA  LEU A  97      14.573  15.916  -5.196  1.00  1.25           H  
ATOM   1356 1HB  LEU A  97      15.996  13.400  -4.275  1.00  1.25           H  
ATOM   1357 2HB  LEU A  97      14.804  13.530  -5.574  1.00  1.25           H  
ATOM   1358  HG  LEU A  97      17.545  14.735  -5.555  1.00  1.25           H  
ATOM   1359 1HD1 LEU A  97      17.912  13.092  -7.376  1.00  1.25           H  
ATOM   1360 2HD1 LEU A  97      17.479  12.313  -5.864  1.00  1.25           H  
ATOM   1361 3HD1 LEU A  97      16.275  12.473  -7.142  1.00  1.25           H  
ATOM   1362 1HD2 LEU A  97      16.911  15.449  -7.788  1.00  1.25           H  
ATOM   1363 2HD2 LEU A  97      15.289  14.799  -7.553  1.00  1.25           H  
ATOM   1364 3HD2 LEU A  97      15.862  16.135  -6.567  1.00  1.25           H  
ATOM   1365  N   PHE A  98      12.708  14.943  -3.961  1.00  1.21           N  
ATOM   1366  CA  PHE A  98      11.569  14.517  -3.188  1.00  1.21           C  
ATOM   1367  C   PHE A  98      11.052  13.297  -3.886  1.00  1.21           C  
ATOM   1368  O   PHE A  98      10.568  13.363  -5.036  1.00  1.21           O  
ATOM   1369  CB  PHE A  98      10.566  15.636  -3.123  1.00  1.21           C  
ATOM   1370  CG  PHE A  98      11.178  16.826  -2.457  1.00  1.21           C  
ATOM   1371  CD1 PHE A  98      11.972  17.710  -3.191  1.00  1.21           C  
ATOM   1372  CD2 PHE A  98      10.989  17.067  -1.115  1.00  1.21           C  
ATOM   1373  CE1 PHE A  98      12.566  18.785  -2.578  1.00  1.21           C  
ATOM   1374  CE2 PHE A  98      11.574  18.158  -0.511  1.00  1.21           C  
ATOM   1375  CZ  PHE A  98      12.368  19.013  -1.243  1.00  1.21           C  
ATOM   1376  H   PHE A  98      12.566  15.276  -4.914  1.00  1.21           H  
ATOM   1377  HA  PHE A  98      11.880  14.247  -2.180  1.00  1.21           H  
ATOM   1378 1HB  PHE A  98      10.262  15.890  -4.110  1.00  1.21           H  
ATOM   1379 2HB  PHE A  98       9.686  15.325  -2.560  1.00  1.21           H  
ATOM   1380  HD1 PHE A  98      12.137  17.525  -4.254  1.00  1.21           H  
ATOM   1381  HD2 PHE A  98      10.372  16.384  -0.528  1.00  1.21           H  
ATOM   1382  HE1 PHE A  98      13.198  19.448  -3.145  1.00  1.21           H  
ATOM   1383  HE2 PHE A  98      11.421  18.338   0.558  1.00  1.21           H  
ATOM   1384  HZ  PHE A  98      12.840  19.864  -0.752  1.00  1.21           H  
ATOM   1385  N   MET A  99      11.242  12.164  -3.237  1.00  1.25           N  
ATOM   1386  CA  MET A  99      10.901  10.929  -3.889  1.00  1.25           C  
ATOM   1387  C   MET A  99       9.982  10.079  -3.041  1.00  1.25           C  
ATOM   1388  O   MET A  99      10.070  10.065  -1.821  1.00  1.25           O  
ATOM   1389  CB  MET A  99      12.189  10.224  -4.291  1.00  1.25           C  
ATOM   1390  CG  MET A  99      13.009  11.035  -5.279  1.00  1.25           C  
ATOM   1391  SD  MET A  99      14.380  10.197  -5.998  1.00  1.25           S  
ATOM   1392  CE  MET A  99      13.619   8.895  -6.932  1.00  1.25           C  
ATOM   1393  H   MET A  99      11.638  12.176  -2.293  1.00  1.25           H  
ATOM   1394  HA  MET A  99      10.356  11.168  -4.795  1.00  1.25           H  
ATOM   1395 1HB  MET A  99      12.808  10.117  -3.425  1.00  1.25           H  
ATOM   1396 2HB  MET A  99      11.972   9.244  -4.710  1.00  1.25           H  
ATOM   1397 1HG  MET A  99      12.414  11.420  -6.028  1.00  1.25           H  
ATOM   1398 2HG  MET A  99      13.411  11.877  -4.730  1.00  1.25           H  
ATOM   1399 1HE  MET A  99      14.390   8.295  -7.422  1.00  1.25           H  
ATOM   1400 2HE  MET A  99      13.040   8.262  -6.266  1.00  1.25           H  
ATOM   1401 3HE  MET A  99      12.968   9.312  -7.674  1.00  1.25           H  
ATOM   1402  N   ALA A 100       9.043   9.418  -3.674  1.00  1.37           N  
ATOM   1403  CA  ALA A 100       8.093   8.620  -2.929  1.00  1.37           C  
ATOM   1404  C   ALA A 100       8.628   7.234  -2.696  1.00  1.37           C  
ATOM   1405  O   ALA A 100       9.285   6.646  -3.553  1.00  1.37           O  
ATOM   1406  CB  ALA A 100       6.763   8.591  -3.643  1.00  1.37           C  
ATOM   1407  H   ALA A 100       9.019   9.449  -4.686  1.00  1.37           H  
ATOM   1408  HA  ALA A 100       7.950   9.071  -1.957  1.00  1.37           H  
ATOM   1409 1HB  ALA A 100       6.062   8.010  -3.052  1.00  1.37           H  
ATOM   1410 2HB  ALA A 100       6.389   9.606  -3.759  1.00  1.37           H  
ATOM   1411 3HB  ALA A 100       6.881   8.135  -4.614  1.00  1.37           H  
ATOM   1412  N   ARG A 101       8.294   6.680  -1.548  1.00  1.58           N  
ATOM   1413  CA  ARG A 101       8.707   5.328  -1.201  1.00  1.58           C  
ATOM   1414  C   ARG A 101       7.490   4.420  -0.939  1.00  1.58           C  
ATOM   1415  O   ARG A 101       6.846   4.530   0.112  1.00  1.58           O  
ATOM   1416  CB  ARG A 101       9.620   5.364   0.009  1.00  1.58           C  
ATOM   1417  CG  ARG A 101      10.213   4.036   0.411  1.00  1.58           C  
ATOM   1418  CD  ARG A 101      11.222   4.216   1.486  1.00  1.58           C  
ATOM   1419  NE  ARG A 101      10.634   4.687   2.711  1.00  1.58           N  
ATOM   1420  CZ  ARG A 101      11.293   5.198   3.751  1.00  1.58           C  
ATOM   1421  NH1 ARG A 101      12.607   5.315   3.756  1.00  1.58           N  
ATOM   1422  NH2 ARG A 101      10.568   5.577   4.764  1.00  1.58           N  
ATOM   1423  H   ARG A 101       7.763   7.248  -0.880  1.00  1.58           H  
ATOM   1424  HA  ARG A 101       9.307   4.928  -2.014  1.00  1.58           H  
ATOM   1425 1HB  ARG A 101      10.448   6.053  -0.181  1.00  1.58           H  
ATOM   1426 2HB  ARG A 101       9.066   5.746   0.871  1.00  1.58           H  
ATOM   1427 1HG  ARG A 101       9.420   3.379   0.782  1.00  1.58           H  
ATOM   1428 2HG  ARG A 101      10.699   3.576  -0.454  1.00  1.58           H  
ATOM   1429 1HD  ARG A 101      11.726   3.273   1.684  1.00  1.58           H  
ATOM   1430 2HD  ARG A 101      11.930   4.946   1.171  1.00  1.58           H  
ATOM   1431  HE  ARG A 101       9.609   4.632   2.827  1.00  1.58           H  
ATOM   1432 1HH1 ARG A 101      13.140   4.992   2.964  1.00  1.58           H  
ATOM   1433 2HH1 ARG A 101      13.075   5.706   4.559  1.00  1.58           H  
ATOM   1434 1HH2 ARG A 101       9.544   5.442   4.671  1.00  1.58           H  
ATOM   1435 2HH2 ARG A 101      10.983   5.970   5.589  1.00  1.58           H  
ATOM   1436  N   PRO A 102       7.025   3.658  -1.942  1.00  1.88           N  
ATOM   1437  CA  PRO A 102       5.867   2.797  -1.846  1.00  1.88           C  
ATOM   1438  C   PRO A 102       6.027   1.835  -0.691  1.00  1.88           C  
ATOM   1439  O   PRO A 102       7.095   1.256  -0.500  1.00  1.88           O  
ATOM   1440  CB  PRO A 102       5.891   2.062  -3.196  1.00  1.88           C  
ATOM   1441  CG  PRO A 102       6.590   3.030  -4.132  1.00  1.88           C  
ATOM   1442  CD  PRO A 102       7.654   3.674  -3.282  1.00  1.88           C  
ATOM   1443  HA  PRO A 102       4.957   3.390  -1.732  1.00  1.88           H  
ATOM   1444 1HB  PRO A 102       6.423   1.104  -3.095  1.00  1.88           H  
ATOM   1445 2HB  PRO A 102       4.865   1.830  -3.512  1.00  1.88           H  
ATOM   1446 1HG  PRO A 102       7.020   2.496  -4.997  1.00  1.88           H  
ATOM   1447 2HG  PRO A 102       5.876   3.763  -4.535  1.00  1.88           H  
ATOM   1448 1HD  PRO A 102       8.581   3.079  -3.294  1.00  1.88           H  
ATOM   1449 2HD  PRO A 102       7.800   4.685  -3.659  1.00  1.88           H  
ATOM   1450  N   GLY A 103       4.949   1.653   0.057  1.00  2.26           N  
ATOM   1451  CA  GLY A 103       4.911   0.745   1.192  1.00  2.26           C  
ATOM   1452  C   GLY A 103       5.148   1.412   2.546  1.00  2.26           C  
ATOM   1453  O   GLY A 103       4.819   0.800   3.561  1.00  2.26           O  
ATOM   1454  H   GLY A 103       4.109   2.196  -0.138  1.00  2.26           H  
ATOM   1455 1HA  GLY A 103       3.940   0.255   1.212  1.00  2.26           H  
ATOM   1456 2HA  GLY A 103       5.650  -0.040   1.042  1.00  2.26           H  
ATOM   1457  N   GLU A 104       5.674   2.656   2.538  1.00  2.70           N  
ATOM   1458  CA  GLU A 104       5.971   3.489   3.723  1.00  2.70           C  
ATOM   1459  C   GLU A 104       7.477   3.693   3.864  1.00  2.70           C  
ATOM   1460  O   GLU A 104       7.996   4.770   3.571  1.00  2.70           O  
ATOM   1461  OXT GLU A 104       8.163   2.816   4.388  1.00  2.70           O  
ATOM   1462  CB  GLU A 104       5.408   2.924   5.047  1.00  2.70           C  
ATOM   1463  CG  GLU A 104       5.625   3.829   6.265  1.00  2.70           C  
ATOM   1464  CD  GLU A 104       4.994   3.290   7.548  1.00  2.70           C  
ATOM   1465  OE1 GLU A 104       4.365   2.262   7.507  1.00  2.70           O  
ATOM   1466  OE2 GLU A 104       5.133   3.931   8.563  1.00  2.70           O  
ATOM   1467  H   GLU A 104       5.915   3.063   1.631  1.00  2.70           H  
ATOM   1468  HA  GLU A 104       5.519   4.471   3.568  1.00  2.70           H  
ATOM   1469 1HB  GLU A 104       4.332   2.752   4.963  1.00  2.70           H  
ATOM   1470 2HB  GLU A 104       5.899   1.984   5.298  1.00  2.70           H  
ATOM   1471 1HG  GLU A 104       6.696   3.948   6.425  1.00  2.70           H  
ATOM   1472 2HG  GLU A 104       5.207   4.815   6.047  1.00  2.70           H  
ENDMDL

REMARK ID 642358 DOMAINID 635937 MODEL 2 2k1z-n02
MODEL     2
ATOM      1  N   MET A   1       1.087  -0.046   0.705  1.00  3.01           N  
ATOM      2  CA  MET A   1       2.513  -0.197   0.455  1.00  3.01           C  
ATOM      3  C   MET A   1       3.255   1.099   0.742  1.00  3.01           C  
ATOM      4  O   MET A   1       2.646   2.159   0.893  1.00  3.01           O  
ATOM      5  CB  MET A   1       2.755  -0.624  -0.993  1.00  3.01           C  
ATOM      6  CG  MET A   1       2.204  -1.987  -1.385  1.00  3.01           C  
ATOM      7  SD  MET A   1       2.607  -2.422  -3.101  1.00  3.01           S  
ATOM      8  CE  MET A   1       1.533  -1.329  -4.039  1.00  3.01           C  
ATOM      9 1H   MET A   1       0.828  -0.576   1.528  1.00  3.01           H  
ATOM     10 2H   MET A   1       0.880   0.934   0.853  1.00  3.01           H  
ATOM     11 3H   MET A   1       0.568  -0.382  -0.096  1.00  3.01           H  
ATOM     12  HA  MET A   1       2.905  -0.962   1.124  1.00  3.01           H  
ATOM     13 1HB  MET A   1       2.277   0.094  -1.643  1.00  3.01           H  
ATOM     14 2HB  MET A   1       3.823  -0.595  -1.212  1.00  3.01           H  
ATOM     15 1HG  MET A   1       2.617  -2.752  -0.729  1.00  3.01           H  
ATOM     16 2HG  MET A   1       1.121  -1.986  -1.274  1.00  3.01           H  
ATOM     17 1HE  MET A   1       1.697  -1.488  -5.107  1.00  3.01           H  
ATOM     18 2HE  MET A   1       0.493  -1.541  -3.792  1.00  3.01           H  
ATOM     19 3HE  MET A   1       1.753  -0.297  -3.790  1.00  3.01           H  
ATOM     20  N   ARG A   2       4.578   1.017   0.838  1.00  2.54           N  
ATOM     21  CA  ARG A   2       5.391   2.209   1.063  1.00  2.54           C  
ATOM     22  C   ARG A   2       5.661   2.883  -0.274  1.00  2.54           C  
ATOM     23  O   ARG A   2       5.959   2.201  -1.258  1.00  2.54           O  
ATOM     24  CB  ARG A   2       6.711   1.885   1.750  1.00  2.54           C  
ATOM     25  CG  ARG A   2       7.519   3.125   2.166  1.00  2.54           C  
ATOM     26  CD  ARG A   2       8.713   2.790   3.004  1.00  2.54           C  
ATOM     27  NE  ARG A   2       9.744   2.109   2.244  1.00  2.54           N  
ATOM     28  CZ  ARG A   2      10.697   2.759   1.542  1.00  2.54           C  
ATOM     29  NH1 ARG A   2      10.705   4.074   1.538  1.00  2.54           N  
ATOM     30  NH2 ARG A   2      11.612   2.088   0.862  1.00  2.54           N  
ATOM     31  H   ARG A   2       5.040   0.126   0.729  1.00  2.54           H  
ATOM     32  HA  ARG A   2       4.835   2.902   1.695  1.00  2.54           H  
ATOM     33 1HB  ARG A   2       6.526   1.291   2.643  1.00  2.54           H  
ATOM     34 2HB  ARG A   2       7.335   1.293   1.080  1.00  2.54           H  
ATOM     35 1HG  ARG A   2       7.877   3.644   1.274  1.00  2.54           H  
ATOM     36 2HG  ARG A   2       6.878   3.797   2.738  1.00  2.54           H  
ATOM     37 1HD  ARG A   2       9.139   3.707   3.410  1.00  2.54           H  
ATOM     38 2HD  ARG A   2       8.409   2.139   3.824  1.00  2.54           H  
ATOM     39  HE  ARG A   2       9.750   1.097   2.237  1.00  2.54           H  
ATOM     40 1HH1 ARG A   2      10.005   4.586   2.051  1.00  2.54           H  
ATOM     41 2HH1 ARG A   2      11.411   4.594   1.002  1.00  2.54           H  
ATOM     42 1HH2 ARG A   2      11.605   1.079   0.865  1.00  2.54           H  
ATOM     43 2HH2 ARG A   2      12.320   2.590   0.338  1.00  2.54           H  
ATOM     44  N   THR A   3       5.597   4.211  -0.296  1.00  2.10           N  
ATOM     45  CA  THR A   3       5.815   4.965  -1.524  1.00  2.10           C  
ATOM     46  C   THR A   3       6.599   6.248  -1.282  1.00  2.10           C  
ATOM     47  O   THR A   3       6.551   6.818  -0.193  1.00  2.10           O  
ATOM     48  CB  THR A   3       4.465   5.329  -2.149  1.00  2.10           C  
ATOM     49  OG1 THR A   3       4.665   5.936  -3.404  1.00  2.10           O  
ATOM     50  CG2 THR A   3       3.723   6.289  -1.273  1.00  2.10           C  
ATOM     51  H   THR A   3       5.353   4.705   0.547  1.00  2.10           H  
ATOM     52  HA  THR A   3       6.378   4.344  -2.221  1.00  2.10           H  
ATOM     53  HB  THR A   3       3.878   4.435  -2.274  1.00  2.10           H  
ATOM     54  HG1 THR A   3       4.937   5.262  -4.040  1.00  2.10           H  
ATOM     55 1HG2 THR A   3       2.767   6.534  -1.735  1.00  2.10           H  
ATOM     56 2HG2 THR A   3       3.553   5.831  -0.299  1.00  2.10           H  
ATOM     57 3HG2 THR A   3       4.314   7.198  -1.152  1.00  2.10           H  
ATOM     58  N   GLU A   4       7.317   6.686  -2.314  1.00  1.77           N  
ATOM     59  CA  GLU A   4       8.093   7.919  -2.278  1.00  1.77           C  
ATOM     60  C   GLU A   4       7.758   8.772  -3.509  1.00  1.77           C  
ATOM     61  O   GLU A   4       7.422   8.216  -4.554  1.00  1.77           O  
ATOM     62  CB  GLU A   4       9.599   7.590  -2.290  1.00  1.77           C  
ATOM     63  CG  GLU A   4      10.111   6.786  -1.088  1.00  1.77           C  
ATOM     64  CD  GLU A   4      11.625   6.515  -1.150  1.00  1.77           C  
ATOM     65  OE1 GLU A   4      12.246   6.955  -2.086  1.00  1.77           O  
ATOM     66  OE2 GLU A   4      12.143   5.856  -0.264  1.00  1.77           O  
ATOM     67  H   GLU A   4       7.300   6.142  -3.163  1.00  1.77           H  
ATOM     68  HA  GLU A   4       7.836   8.448  -1.365  1.00  1.77           H  
ATOM     69 1HB  GLU A   4       9.827   7.014  -3.186  1.00  1.77           H  
ATOM     70 2HB  GLU A   4      10.178   8.510  -2.348  1.00  1.77           H  
ATOM     71 1HG  GLU A   4       9.885   7.334  -0.175  1.00  1.77           H  
ATOM     72 2HG  GLU A   4       9.583   5.834  -1.047  1.00  1.77           H  
ATOM     73  N   PRO A   5       7.806  10.113  -3.417  1.00  1.54           N  
ATOM     74  CA  PRO A   5       7.645  11.018  -4.539  1.00  1.54           C  
ATOM     75  C   PRO A   5       8.847  10.931  -5.474  1.00  1.54           C  
ATOM     76  O   PRO A   5       9.986  10.822  -5.013  1.00  1.54           O  
ATOM     77  CB  PRO A   5       7.542  12.383  -3.851  1.00  1.54           C  
ATOM     78  CG  PRO A   5       8.273  12.214  -2.531  1.00  1.54           C  
ATOM     79  CD  PRO A   5       8.025  10.776  -2.120  1.00  1.54           C  
ATOM     80  HA  PRO A   5       6.718  10.777  -5.069  1.00  1.54           H  
ATOM     81 1HB  PRO A   5       7.998  13.152  -4.494  1.00  1.54           H  
ATOM     82 2HB  PRO A   5       6.482  12.661  -3.729  1.00  1.54           H  
ATOM     83 1HG  PRO A   5       9.343  12.434  -2.664  1.00  1.54           H  
ATOM     84 2HG  PRO A   5       7.892  12.937  -1.793  1.00  1.54           H  
ATOM     85 1HD  PRO A   5       8.926  10.398  -1.619  1.00  1.54           H  
ATOM     86 2HD  PRO A   5       7.127  10.702  -1.486  1.00  1.54           H  
ATOM     87  N   VAL A   6       8.593  11.064  -6.768  1.00  1.42           N  
ATOM     88  CA  VAL A   6       9.618  11.060  -7.800  1.00  1.42           C  
ATOM     89  C   VAL A   6       9.449  12.250  -8.732  1.00  1.42           C  
ATOM     90  O   VAL A   6       8.338  12.567  -9.165  1.00  1.42           O  
ATOM     91  CB  VAL A   6       9.549   9.754  -8.623  1.00  1.42           C  
ATOM     92  CG1 VAL A   6      10.608   9.749  -9.721  1.00  1.42           C  
ATOM     93  CG2 VAL A   6       9.717   8.546  -7.687  1.00  1.42           C  
ATOM     94  H   VAL A   6       7.630  11.121  -7.058  1.00  1.42           H  
ATOM     95  HA  VAL A   6      10.595  11.124  -7.323  1.00  1.42           H  
ATOM     96  HB  VAL A   6       8.599   9.710  -9.115  1.00  1.42           H  
ATOM     97 1HG1 VAL A   6      10.523   8.828 -10.297  1.00  1.42           H  
ATOM     98 2HG1 VAL A   6      10.461  10.598 -10.387  1.00  1.42           H  
ATOM     99 3HG1 VAL A   6      11.598   9.807  -9.274  1.00  1.42           H  
ATOM    100 1HG2 VAL A   6       9.657   7.628  -8.260  1.00  1.42           H  
ATOM    101 2HG2 VAL A   6      10.687   8.602  -7.194  1.00  1.42           H  
ATOM    102 3HG2 VAL A   6       8.928   8.546  -6.934  1.00  1.42           H  
ATOM    103  N   GLU A   7      10.544  12.936  -9.018  1.00  1.40           N  
ATOM    104  CA  GLU A   7      10.503  14.067  -9.934  1.00  1.40           C  
ATOM    105  C   GLU A   7      10.579  13.612 -11.387  1.00  1.40           C  
ATOM    106  O   GLU A   7      11.488  12.862 -11.757  1.00  1.40           O  
ATOM    107  CB  GLU A   7      11.663  15.012  -9.629  1.00  1.40           C  
ATOM    108  CG  GLU A   7      11.749  16.250 -10.508  1.00  1.40           C  
ATOM    109  CD  GLU A   7      12.913  17.174 -10.136  1.00  1.40           C  
ATOM    110  OE1 GLU A   7      13.208  17.313  -8.978  1.00  1.40           O  
ATOM    111  OE2 GLU A   7      13.519  17.722 -11.038  1.00  1.40           O  
ATOM    112  H   GLU A   7      11.426  12.650  -8.618  1.00  1.40           H  
ATOM    113  HA  GLU A   7       9.564  14.602  -9.788  1.00  1.40           H  
ATOM    114 1HB  GLU A   7      11.600  15.334  -8.594  1.00  1.40           H  
ATOM    115 2HB  GLU A   7      12.600  14.470  -9.739  1.00  1.40           H  
ATOM    116 1HG  GLU A   7      11.872  15.933 -11.545  1.00  1.40           H  
ATOM    117 2HG  GLU A   7      10.808  16.799 -10.445  1.00  1.40           H  
ATOM    118  N   VAL A   8       9.640  14.084 -12.206  1.00  1.47           N  
ATOM    119  CA  VAL A   8       9.625  13.771 -13.632  1.00  1.47           C  
ATOM    120  C   VAL A   8       9.435  15.056 -14.423  1.00  1.47           C  
ATOM    121  O   VAL A   8       8.606  15.900 -14.068  1.00  1.47           O  
ATOM    122  CB  VAL A   8       8.468  12.791 -13.951  1.00  1.47           C  
ATOM    123  CG1 VAL A   8       7.166  13.449 -13.591  1.00  1.47           C  
ATOM    124  CG2 VAL A   8       8.485  12.368 -15.446  1.00  1.47           C  
ATOM    125  H   VAL A   8       8.902  14.667 -11.809  1.00  1.47           H  
ATOM    126  HA  VAL A   8      10.577  13.318 -13.911  1.00  1.47           H  
ATOM    127  HB  VAL A   8       8.576  11.904 -13.324  1.00  1.47           H  
ATOM    128 1HG1 VAL A   8       6.370  12.777 -13.767  1.00  1.47           H  
ATOM    129 2HG1 VAL A   8       7.181  13.709 -12.541  1.00  1.47           H  
ATOM    130 3HG1 VAL A   8       7.028  14.347 -14.194  1.00  1.47           H  
ATOM    131 1HG2 VAL A   8       7.666  11.670 -15.638  1.00  1.47           H  
ATOM    132 2HG2 VAL A   8       8.367  13.238 -16.083  1.00  1.47           H  
ATOM    133 3HG2 VAL A   8       9.434  11.877 -15.680  1.00  1.47           H  
ATOM    134  N   THR A   9      10.162  15.194 -15.520  1.00  1.62           N  
ATOM    135  CA  THR A   9       9.980  16.381 -16.334  1.00  1.62           C  
ATOM    136  C   THR A   9       9.100  16.065 -17.515  1.00  1.62           C  
ATOM    137  O   THR A   9       9.342  15.084 -18.221  1.00  1.62           O  
ATOM    138  CB  THR A   9      11.329  16.881 -16.854  1.00  1.62           C  
ATOM    139  OG1 THR A   9      11.968  15.829 -17.591  1.00  1.62           O  
ATOM    140  CG2 THR A   9      12.219  17.314 -15.727  1.00  1.62           C  
ATOM    141  H   THR A   9      10.833  14.484 -15.783  1.00  1.62           H  
ATOM    142  HA  THR A   9       9.505  17.164 -15.745  1.00  1.62           H  
ATOM    143  HB  THR A   9      11.160  17.716 -17.523  1.00  1.62           H  
ATOM    144  HG1 THR A   9      12.767  16.171 -18.005  1.00  1.62           H  
ATOM    145 1HG2 THR A   9      13.167  17.668 -16.129  1.00  1.62           H  
ATOM    146 2HG2 THR A   9      11.741  18.103 -15.200  1.00  1.62           H  
ATOM    147 3HG2 THR A   9      12.396  16.478 -15.051  1.00  1.62           H  
ATOM    148  N   LEU A  10       8.097  16.904 -17.752  1.00  1.86           N  
ATOM    149  CA  LEU A  10       7.224  16.654 -18.876  1.00  1.86           C  
ATOM    150  C   LEU A  10       7.274  17.838 -19.841  1.00  1.86           C  
ATOM    151  O   LEU A  10       7.172  18.986 -19.416  1.00  1.86           O  
ATOM    152  CB  LEU A  10       5.807  16.424 -18.372  1.00  1.86           C  
ATOM    153  CG  LEU A  10       5.658  15.320 -17.327  1.00  1.86           C  
ATOM    154  CD1 LEU A  10       4.288  15.264 -16.951  1.00  1.86           C  
ATOM    155  CD2 LEU A  10       6.078  14.016 -17.845  1.00  1.86           C  
ATOM    156  H   LEU A  10       7.950  17.703 -17.136  1.00  1.86           H  
ATOM    157  HA  LEU A  10       7.563  15.747 -19.351  1.00  1.86           H  
ATOM    158 1HB  LEU A  10       5.472  17.344 -17.913  1.00  1.86           H  
ATOM    159 2HB  LEU A  10       5.152  16.196 -19.214  1.00  1.86           H  
ATOM    160  HG  LEU A  10       6.253  15.571 -16.443  1.00  1.86           H  
ATOM    161 1HD1 LEU A  10       4.165  14.517 -16.222  1.00  1.86           H  
ATOM    162 2HD1 LEU A  10       3.984  16.207 -16.557  1.00  1.86           H  
ATOM    163 3HD1 LEU A  10       3.701  15.017 -17.831  1.00  1.86           H  
ATOM    164 1HD2 LEU A  10       5.944  13.248 -17.084  1.00  1.86           H  
ATOM    165 2HD2 LEU A  10       5.470  13.807 -18.666  1.00  1.86           H  
ATOM    166 3HD2 LEU A  10       7.113  14.031 -18.149  1.00  1.86           H  
ATOM    167  N   PRO A  11       7.369  17.608 -21.147  1.00  2.20           N  
ATOM    168  CA  PRO A  11       7.500  18.633 -22.154  1.00  2.20           C  
ATOM    169  C   PRO A  11       6.253  19.450 -22.323  1.00  2.20           C  
ATOM    170  O   PRO A  11       5.138  18.945 -22.155  1.00  2.20           O  
ATOM    171  CB  PRO A  11       7.799  17.821 -23.416  1.00  2.20           C  
ATOM    172  CG  PRO A  11       7.175  16.466 -23.157  1.00  2.20           C  
ATOM    173  CD  PRO A  11       7.334  16.247 -21.671  1.00  2.20           C  
ATOM    174  HA  PRO A  11       8.356  19.277 -21.904  1.00  2.20           H  
ATOM    175 1HB  PRO A  11       7.359  18.335 -24.288  1.00  2.20           H  
ATOM    176 2HB  PRO A  11       8.884  17.779 -23.588  1.00  2.20           H  
ATOM    177 1HG  PRO A  11       6.124  16.454 -23.482  1.00  2.20           H  
ATOM    178 2HG  PRO A  11       7.694  15.705 -23.751  1.00  2.20           H  
ATOM    179 1HD  PRO A  11       6.465  15.685 -21.293  1.00  2.20           H  
ATOM    180 2HD  PRO A  11       8.293  15.757 -21.470  1.00  2.20           H  
ATOM    181  N   ALA A  12       6.410  20.672 -22.777  1.00  2.68           N  
ATOM    182  CA  ALA A  12       5.262  21.481 -23.152  1.00  2.68           C  
ATOM    183  C   ALA A  12       4.834  21.108 -24.570  1.00  2.68           C  
ATOM    184  O   ALA A  12       4.909  21.915 -25.488  1.00  2.68           O  
ATOM    185  CB  ALA A  12       5.606  22.947 -23.065  1.00  2.68           C  
ATOM    186  H   ALA A  12       7.357  21.050 -22.860  1.00  2.68           H  
ATOM    187  HA  ALA A  12       4.438  21.263 -22.474  1.00  2.68           H  
ATOM    188 1HB  ALA A  12       4.733  23.547 -23.345  1.00  2.68           H  
ATOM    189 2HB  ALA A  12       5.902  23.173 -22.062  1.00  2.68           H  
ATOM    190 3HB  ALA A  12       6.430  23.163 -23.735  1.00  2.68           H  
ATOM    191  N   SER A  13       4.344  19.879 -24.742  1.00  3.30           N  
ATOM    192  CA  SER A  13       4.000  19.391 -26.075  1.00  3.30           C  
ATOM    193  C   SER A  13       2.972  20.301 -26.724  1.00  3.30           C  
ATOM    194  O   SER A  13       3.056  20.599 -27.917  1.00  3.30           O  
ATOM    195  CB  SER A  13       3.436  17.984 -26.004  1.00  3.30           C  
ATOM    196  OG  SER A  13       4.400  17.073 -25.563  1.00  3.30           O  
ATOM    197  H   SER A  13       4.297  19.281 -23.923  1.00  3.30           H  
ATOM    198  HA  SER A  13       4.902  19.389 -26.690  1.00  3.30           H  
ATOM    199 1HB  SER A  13       2.576  17.966 -25.333  1.00  3.30           H  
ATOM    200 2HB  SER A  13       3.086  17.692 -26.991  1.00  3.30           H  
ATOM    201  HG  SER A  13       5.218  17.330 -25.997  1.00  3.30           H  
ATOM    202  N   ASP A  14       1.997  20.722 -25.929  1.00  4.00           N  
ATOM    203  CA  ASP A  14       0.954  21.643 -26.353  1.00  4.00           C  
ATOM    204  C   ASP A  14       0.250  21.250 -27.658  1.00  4.00           C  
ATOM    205  O   ASP A  14       0.056  22.088 -28.543  1.00  4.00           O  
ATOM    206  CB  ASP A  14       1.506  23.061 -26.415  1.00  4.00           C  
ATOM    207  CG  ASP A  14       1.945  23.553 -25.023  1.00  4.00           C  
ATOM    208  OD1 ASP A  14       1.596  22.922 -24.037  1.00  4.00           O  
ATOM    209  OD2 ASP A  14       2.593  24.557 -24.960  1.00  4.00           O  
ATOM    210  H   ASP A  14       2.008  20.406 -24.974  1.00  4.00           H  
ATOM    211  HA  ASP A  14       0.198  21.656 -25.571  1.00  4.00           H  
ATOM    212 1HB  ASP A  14       2.367  23.091 -27.088  1.00  4.00           H  
ATOM    213 2HB  ASP A  14       0.747  23.730 -26.813  1.00  4.00           H  
ATOM    214  N   GLY A  15      -0.114  19.971 -27.787  1.00  4.67           N  
ATOM    215  CA  GLY A  15      -0.808  19.517 -28.986  1.00  4.67           C  
ATOM    216  C   GLY A  15      -2.267  19.923 -28.864  1.00  4.67           C  
ATOM    217  O   GLY A  15      -2.655  20.529 -27.871  1.00  4.67           O  
ATOM    218  H   GLY A  15       0.078  19.327 -27.033  1.00  4.67           H  
ATOM    219 1HA  GLY A  15      -0.359  19.969 -29.871  1.00  4.67           H  
ATOM    220 2HA  GLY A  15      -0.722  18.436 -29.082  1.00  4.67           H  
ATOM    221  N   GLY A  16      -3.111  19.584 -29.826  1.00  5.11           N  
ATOM    222  CA  GLY A  16      -4.493  20.039 -29.684  1.00  5.11           C  
ATOM    223  C   GLY A  16      -5.328  19.192 -28.690  1.00  5.11           C  
ATOM    224  O   GLY A  16      -5.469  17.993 -28.919  1.00  5.11           O  
ATOM    225  H   GLY A  16      -2.806  19.064 -30.636  1.00  5.11           H  
ATOM    226 1HA  GLY A  16      -4.477  21.087 -29.431  1.00  5.11           H  
ATOM    227 2HA  GLY A  16      -4.969  19.981 -30.664  1.00  5.11           H  
ATOM    228  N   LYS A  17      -5.942  19.768 -27.617  1.00  5.19           N  
ATOM    229  CA  LYS A  17      -5.790  21.140 -27.077  1.00  5.19           C  
ATOM    230  C   LYS A  17      -4.785  21.128 -25.913  1.00  5.19           C  
ATOM    231  O   LYS A  17      -4.191  22.155 -25.594  1.00  5.19           O  
ATOM    232  CB  LYS A  17      -7.140  21.700 -26.634  1.00  5.19           C  
ATOM    233  CG  LYS A  17      -8.119  21.925 -27.794  1.00  5.19           C  
ATOM    234  CD  LYS A  17      -9.436  22.526 -27.322  1.00  5.19           C  
ATOM    235  CE  LYS A  17     -10.382  22.768 -28.495  1.00  5.19           C  
ATOM    236  NZ  LYS A  17     -11.688  23.332 -28.052  1.00  5.19           N  
ATOM    237  H   LYS A  17      -6.566  19.168 -27.101  1.00  5.19           H  
ATOM    238  HA  LYS A  17      -5.406  21.821 -27.817  1.00  5.19           H  
ATOM    239 1HB  LYS A  17      -7.604  21.016 -25.921  1.00  5.19           H  
ATOM    240 2HB  LYS A  17      -6.990  22.652 -26.124  1.00  5.19           H  
ATOM    241 1HG  LYS A  17      -7.665  22.599 -28.522  1.00  5.19           H  
ATOM    242 2HG  LYS A  17      -8.321  20.974 -28.285  1.00  5.19           H  
ATOM    243 1HD  LYS A  17      -9.914  21.851 -26.612  1.00  5.19           H  
ATOM    244 2HD  LYS A  17      -9.243  23.475 -26.821  1.00  5.19           H  
ATOM    245 1HE  LYS A  17      -9.916  23.464 -29.192  1.00  5.19           H  
ATOM    246 2HE  LYS A  17     -10.562  21.824 -29.008  1.00  5.19           H  
ATOM    247 1HZ  LYS A  17     -12.283  23.477 -28.856  1.00  5.19           H  
ATOM    248 2HZ  LYS A  17     -12.134  22.688 -27.414  1.00  5.19           H  
ATOM    249 3HZ  LYS A  17     -11.534  24.215 -27.585  1.00  5.19           H  
ATOM    250  N   THR A  18      -4.630  19.927 -25.330  1.00  4.90           N  
ATOM    251  CA  THR A  18      -3.757  19.519 -24.218  1.00  4.90           C  
ATOM    252  C   THR A  18      -3.553  20.499 -23.053  1.00  4.90           C  
ATOM    253  O   THR A  18      -4.055  21.618 -23.028  1.00  4.90           O  
ATOM    254  CB  THR A  18      -2.375  19.083 -24.753  1.00  4.90           C  
ATOM    255  OG1 THR A  18      -1.714  20.176 -25.371  1.00  4.90           O  
ATOM    256  CG2 THR A  18      -2.558  17.974 -25.777  1.00  4.90           C  
ATOM    257  H   THR A  18      -5.185  19.193 -25.732  1.00  4.90           H  
ATOM    258  HA  THR A  18      -4.207  18.626 -23.787  1.00  4.90           H  
ATOM    259  HB  THR A  18      -1.759  18.710 -23.935  1.00  4.90           H  
ATOM    260  HG1 THR A  18      -2.132  20.391 -26.238  1.00  4.90           H  
ATOM    261 1HG2 THR A  18      -1.588  17.662 -26.154  1.00  4.90           H  
ATOM    262 2HG2 THR A  18      -3.051  17.140 -25.308  1.00  4.90           H  
ATOM    263 3HG2 THR A  18      -3.168  18.329 -26.601  1.00  4.90           H  
ATOM    264  N   GLY A  19      -2.857  20.006 -22.033  1.00  4.38           N  
ATOM    265  CA  GLY A  19      -2.475  20.772 -20.852  1.00  4.38           C  
ATOM    266  C   GLY A  19      -0.962  20.642 -20.688  1.00  4.38           C  
ATOM    267  O   GLY A  19      -0.434  20.746 -19.581  1.00  4.38           O  
ATOM    268  H   GLY A  19      -2.513  19.057 -22.100  1.00  4.38           H  
ATOM    269 1HA  GLY A  19      -2.752  21.820 -20.978  1.00  4.38           H  
ATOM    270 2HA  GLY A  19      -2.987  20.390 -19.970  1.00  4.38           H  
ATOM    271  N   GLY A  20      -0.289  20.375 -21.806  1.00  3.81           N  
ATOM    272  CA  GLY A  20       1.149  20.130 -21.842  1.00  3.81           C  
ATOM    273  C   GLY A  20       1.365  18.634 -22.087  1.00  3.81           C  
ATOM    274  O   GLY A  20       0.404  17.919 -22.389  1.00  3.81           O  
ATOM    275  H   GLY A  20      -0.807  20.352 -22.674  1.00  3.81           H  
ATOM    276 1HA  GLY A  20       1.610  20.722 -22.637  1.00  3.81           H  
ATOM    277 2HA  GLY A  20       1.602  20.432 -20.900  1.00  3.81           H  
ATOM    278  N   GLY A  21       2.613  18.157 -21.940  1.00  3.31           N  
ATOM    279  CA  GLY A  21       3.002  16.754 -22.189  1.00  3.31           C  
ATOM    280  C   GLY A  21       2.182  15.750 -21.381  1.00  3.31           C  
ATOM    281  O   GLY A  21       1.908  14.638 -21.837  1.00  3.31           O  
ATOM    282  H   GLY A  21       3.368  18.792 -21.700  1.00  3.31           H  
ATOM    283 1HA  GLY A  21       2.905  16.532 -23.251  1.00  3.31           H  
ATOM    284 2HA  GLY A  21       4.057  16.633 -21.945  1.00  3.31           H  
ATOM    285  N   PHE A  22       1.728  16.154 -20.202  1.00  2.94           N  
ATOM    286  CA  PHE A  22       0.911  15.289 -19.364  1.00  2.94           C  
ATOM    287  C   PHE A  22      -0.484  15.340 -19.923  1.00  2.94           C  
ATOM    288  O   PHE A  22      -1.365  15.997 -19.358  1.00  2.94           O  
ATOM    289  CB  PHE A  22       0.792  15.826 -17.944  1.00  2.94           C  
ATOM    290  CG  PHE A  22       0.228  14.876 -16.891  1.00  2.94           C  
ATOM    291  CD1 PHE A  22       0.935  13.781 -16.451  1.00  2.94           C  
ATOM    292  CD2 PHE A  22      -1.034  15.107 -16.341  1.00  2.94           C  
ATOM    293  CE1 PHE A  22       0.410  12.945 -15.464  1.00  2.94           C  
ATOM    294  CE2 PHE A  22      -1.554  14.279 -15.374  1.00  2.94           C  
ATOM    295  CZ  PHE A  22      -0.830  13.198 -14.930  1.00  2.94           C  
ATOM    296  H   PHE A  22       1.960  17.082 -19.891  1.00  2.94           H  
ATOM    297  HA  PHE A  22       1.289  14.265 -19.386  1.00  2.94           H  
ATOM    298 1HB  PHE A  22       1.744  16.146 -17.602  1.00  2.94           H  
ATOM    299 2HB  PHE A  22       0.156  16.708 -17.968  1.00  2.94           H  
ATOM    300  HD1 PHE A  22       1.905  13.585 -16.879  1.00  2.94           H  
ATOM    301  HD2 PHE A  22      -1.612  15.966 -16.682  1.00  2.94           H  
ATOM    302  HE1 PHE A  22       0.967  12.085 -15.113  1.00  2.94           H  
ATOM    303  HE2 PHE A  22      -2.534  14.484 -14.962  1.00  2.94           H  
ATOM    304  HZ  PHE A  22      -1.240  12.537 -14.160  1.00  2.94           H  
ATOM    305  N   ARG A  23      -0.711  14.676 -21.045  1.00  2.73           N  
ATOM    306  CA  ARG A  23      -2.022  14.831 -21.622  1.00  2.73           C  
ATOM    307  C   ARG A  23      -3.006  14.124 -20.733  1.00  2.73           C  
ATOM    308  O   ARG A  23      -3.230  12.923 -20.816  1.00  2.73           O  
ATOM    309  CB  ARG A  23      -2.108  14.318 -23.045  1.00  2.73           C  
ATOM    310  CG  ARG A  23      -3.481  14.534 -23.659  1.00  2.73           C  
ATOM    311  CD  ARG A  23      -3.547  14.171 -25.095  1.00  2.73           C  
ATOM    312  NE  ARG A  23      -4.869  14.422 -25.640  1.00  2.73           N  
ATOM    313  CZ  ARG A  23      -5.166  14.466 -26.955  1.00  2.73           C  
ATOM    314  NH1 ARG A  23      -4.223  14.297 -27.852  1.00  2.73           N  
ATOM    315  NH2 ARG A  23      -6.409  14.688 -27.343  1.00  2.73           N  
ATOM    316  H   ARG A  23       0.045  14.153 -21.483  1.00  2.73           H  
ATOM    317  HA  ARG A  23      -2.270  15.891 -21.640  1.00  2.73           H  
ATOM    318 1HB  ARG A  23      -1.367  14.825 -23.664  1.00  2.73           H  
ATOM    319 2HB  ARG A  23      -1.887  13.264 -23.069  1.00  2.73           H  
ATOM    320 1HG  ARG A  23      -4.209  13.924 -23.113  1.00  2.73           H  
ATOM    321 2HG  ARG A  23      -3.754  15.585 -23.554  1.00  2.73           H  
ATOM    322 1HD  ARG A  23      -2.820  14.745 -25.665  1.00  2.73           H  
ATOM    323 2HD  ARG A  23      -3.342  13.115 -25.205  1.00  2.73           H  
ATOM    324  HE  ARG A  23      -5.628  14.560 -24.982  1.00  2.73           H  
ATOM    325 1HH1 ARG A  23      -3.271  14.140 -27.563  1.00  2.73           H  
ATOM    326 2HH1 ARG A  23      -4.452  14.338 -28.835  1.00  2.73           H  
ATOM    327 1HH2 ARG A  23      -7.139  14.820 -26.657  1.00  2.73           H  
ATOM    328 2HH2 ARG A  23      -6.628  14.730 -28.329  1.00  2.73           H  
ATOM    329  N   PHE A  24      -3.626  14.947 -19.922  1.00  2.64           N  
ATOM    330  CA  PHE A  24      -4.557  14.590 -18.885  1.00  2.64           C  
ATOM    331  C   PHE A  24      -5.704  13.756 -19.400  1.00  2.64           C  
ATOM    332  O   PHE A  24      -6.293  14.082 -20.434  1.00  2.64           O  
ATOM    333  CB  PHE A  24      -5.124  15.886 -18.326  1.00  2.64           C  
ATOM    334  CG  PHE A  24      -6.028  15.736 -17.209  1.00  2.64           C  
ATOM    335  CD1 PHE A  24      -5.538  15.643 -15.955  1.00  2.64           C  
ATOM    336  CD2 PHE A  24      -7.390  15.670 -17.403  1.00  2.64           C  
ATOM    337  CE1 PHE A  24      -6.373  15.512 -14.906  1.00  2.64           C  
ATOM    338  CE2 PHE A  24      -8.221  15.521 -16.341  1.00  2.64           C  
ATOM    339  CZ  PHE A  24      -7.683  15.446 -15.079  1.00  2.64           C  
ATOM    340  H   PHE A  24      -3.300  15.905 -19.963  1.00  2.64           H  
ATOM    341  HA  PHE A  24      -4.022  14.034 -18.113  1.00  2.64           H  
ATOM    342 1HB  PHE A  24      -4.297  16.523 -18.008  1.00  2.64           H  
ATOM    343 2HB  PHE A  24      -5.653  16.414 -19.117  1.00  2.64           H  
ATOM    344  HD1 PHE A  24      -4.462  15.693 -15.801  1.00  2.64           H  
ATOM    345  HD2 PHE A  24      -7.795  15.732 -18.415  1.00  2.64           H  
ATOM    346  HE1 PHE A  24      -5.982  15.462 -13.918  1.00  2.64           H  
ATOM    347  HE2 PHE A  24      -9.294  15.464 -16.502  1.00  2.64           H  
ATOM    348  HZ  PHE A  24      -8.290  15.333 -14.215  1.00  2.64           H  
ATOM    349  N   LYS A  25      -6.035  12.687 -18.680  1.00  2.67           N  
ATOM    350  CA  LYS A  25      -7.183  11.875 -19.057  1.00  2.67           C  
ATOM    351  C   LYS A  25      -8.233  11.964 -17.962  1.00  2.67           C  
ATOM    352  O   LYS A  25      -9.428  12.095 -18.234  1.00  2.67           O  
ATOM    353  CB  LYS A  25      -6.779  10.424 -19.306  1.00  2.67           C  
ATOM    354  CG  LYS A  25      -5.799  10.222 -20.462  1.00  2.67           C  
ATOM    355  CD  LYS A  25      -6.432  10.557 -21.809  1.00  2.67           C  
ATOM    356  CE  LYS A  25      -7.431   9.485 -22.234  1.00  2.67           C  
ATOM    357  NZ  LYS A  25      -7.991   9.752 -23.590  1.00  2.67           N  
ATOM    358  H   LYS A  25      -5.512  12.455 -17.838  1.00  2.67           H  
ATOM    359  HA  LYS A  25      -7.620  12.277 -19.972  1.00  2.67           H  
ATOM    360 1HB  LYS A  25      -6.338  10.025 -18.420  1.00  2.67           H  
ATOM    361 2HB  LYS A  25      -7.672   9.836 -19.510  1.00  2.67           H  
ATOM    362 1HG  LYS A  25      -4.937  10.877 -20.314  1.00  2.67           H  
ATOM    363 2HG  LYS A  25      -5.453   9.191 -20.471  1.00  2.67           H  
ATOM    364 1HD  LYS A  25      -6.945  11.520 -21.734  1.00  2.67           H  
ATOM    365 2HD  LYS A  25      -5.658  10.643 -22.568  1.00  2.67           H  
ATOM    366 1HE  LYS A  25      -6.933   8.515 -22.241  1.00  2.67           H  
ATOM    367 2HE  LYS A  25      -8.249   9.456 -21.513  1.00  2.67           H  
ATOM    368 1HZ  LYS A  25      -8.648   9.024 -23.834  1.00  2.67           H  
ATOM    369 2HZ  LYS A  25      -8.464  10.645 -23.584  1.00  2.67           H  
ATOM    370 3HZ  LYS A  25      -7.243   9.770 -24.268  1.00  2.67           H  
ATOM    371  N   GLY A  26      -7.773  11.903 -16.713  1.00  2.78           N  
ATOM    372  CA  GLY A  26      -8.665  11.950 -15.574  1.00  2.78           C  
ATOM    373  C   GLY A  26      -9.294  10.585 -15.247  1.00  2.78           C  
ATOM    374  O   GLY A  26      -9.174   9.630 -16.023  1.00  2.78           O  
ATOM    375  H   GLY A  26      -6.776  11.832 -16.536  1.00  2.78           H  
ATOM    376 1HA  GLY A  26      -8.103  12.321 -14.720  1.00  2.78           H  
ATOM    377 2HA  GLY A  26      -9.449  12.676 -15.787  1.00  2.78           H  
ATOM    378  N   GLY A  27      -9.964  10.497 -14.089  1.00  2.91           N  
ATOM    379  CA  GLY A  27     -10.026  11.617 -13.152  1.00  2.91           C  
ATOM    380  C   GLY A  27     -11.156  11.553 -12.145  1.00  2.91           C  
ATOM    381  O   GLY A  27     -12.056  10.706 -12.204  1.00  2.91           O  
ATOM    382  H   GLY A  27     -10.419   9.629 -13.848  1.00  2.91           H  
ATOM    383 1HA  GLY A  27      -9.083  11.675 -12.612  1.00  2.91           H  
ATOM    384 2HA  GLY A  27     -10.134  12.551 -13.693  1.00  2.91           H  
ATOM    385  N   LYS A  28     -11.038  12.447 -11.183  1.00  2.99           N  
ATOM    386  CA  LYS A  28     -11.963  12.695 -10.079  1.00  2.99           C  
ATOM    387  C   LYS A  28     -12.140  11.543  -9.080  1.00  2.99           C  
ATOM    388  O   LYS A  28     -12.856  11.686  -8.104  1.00  2.99           O  
ATOM    389  CB  LYS A  28     -13.355  13.064 -10.604  1.00  2.99           C  
ATOM    390  CG  LYS A  28     -13.393  14.217 -11.548  1.00  2.99           C  
ATOM    391  CD  LYS A  28     -14.760  14.879 -11.583  1.00  2.99           C  
ATOM    392  CE  LYS A  28     -15.882  13.957 -11.949  1.00  2.99           C  
ATOM    393  NZ  LYS A  28     -17.171  14.699 -11.919  1.00  2.99           N  
ATOM    394  H   LYS A  28     -10.235  13.058 -11.230  1.00  2.99           H  
ATOM    395  HA  LYS A  28     -11.595  13.553  -9.536  1.00  2.99           H  
ATOM    396 1HB  LYS A  28     -13.808  12.203 -11.094  1.00  2.99           H  
ATOM    397 2HB  LYS A  28     -13.994  13.319  -9.789  1.00  2.99           H  
ATOM    398 1HG  LYS A  28     -12.642  14.940 -11.243  1.00  2.99           H  
ATOM    399 2HG  LYS A  28     -13.172  13.852 -12.542  1.00  2.99           H  
ATOM    400 1HD  LYS A  28     -14.985  15.310 -10.630  1.00  2.99           H  
ATOM    401 2HD  LYS A  28     -14.747  15.690 -12.304  1.00  2.99           H  
ATOM    402 1HE  LYS A  28     -15.728  13.540 -12.943  1.00  2.99           H  
ATOM    403 2HE  LYS A  28     -15.926  13.143 -11.221  1.00  2.99           H  
ATOM    404 1HZ  LYS A  28     -17.936  14.081 -12.132  1.00  2.99           H  
ATOM    405 2HZ  LYS A  28     -17.285  15.095 -10.954  1.00  2.99           H  
ATOM    406 3HZ  LYS A  28     -17.151  15.455 -12.579  1.00  2.99           H  
ATOM    407  N   ASP A  29     -11.508  10.401  -9.323  1.00  2.94           N  
ATOM    408  CA  ASP A  29     -11.778   9.185  -8.559  1.00  2.94           C  
ATOM    409  C   ASP A  29     -13.279   8.852  -8.685  1.00  2.94           C  
ATOM    410  O   ASP A  29     -13.903   8.319  -7.762  1.00  2.94           O  
ATOM    411  CB  ASP A  29     -11.387   9.316  -7.075  1.00  2.94           C  
ATOM    412  CG  ASP A  29      -9.890   9.572  -6.829  1.00  2.94           C  
ATOM    413  OD1 ASP A  29      -9.112   9.664  -7.775  1.00  2.94           O  
ATOM    414  OD2 ASP A  29      -9.530   9.645  -5.679  1.00  2.94           O  
ATOM    415  H   ASP A  29     -10.881  10.355 -10.109  1.00  2.94           H  
ATOM    416  HA  ASP A  29     -11.209   8.363  -8.993  1.00  2.94           H  
ATOM    417 1HB  ASP A  29     -11.958  10.107  -6.591  1.00  2.94           H  
ATOM    418 2HB  ASP A  29     -11.653   8.391  -6.568  1.00  2.94           H  
ATOM    419  N   GLU A  30     -13.846   9.183  -9.856  1.00  2.75           N  
ATOM    420  CA  GLU A  30     -15.231   8.920 -10.267  1.00  2.75           C  
ATOM    421  C   GLU A  30     -16.368   9.587  -9.451  1.00  2.75           C  
ATOM    422  O   GLU A  30     -17.167  10.336 -10.016  1.00  2.75           O  
ATOM    423  CB  GLU A  30     -15.475   7.400 -10.318  1.00  2.75           C  
ATOM    424  CG  GLU A  30     -14.684   6.679 -11.430  1.00  2.75           C  
ATOM    425  CD  GLU A  30     -14.891   5.171 -11.477  1.00  2.75           C  
ATOM    426  OE1 GLU A  30     -15.551   4.643 -10.618  1.00  2.75           O  
ATOM    427  OE2 GLU A  30     -14.379   4.556 -12.384  1.00  2.75           O  
ATOM    428  H   GLU A  30     -13.250   9.658 -10.540  1.00  2.75           H  
ATOM    429  HA  GLU A  30     -15.326   9.289 -11.288  1.00  2.75           H  
ATOM    430 1HB  GLU A  30     -15.220   6.939  -9.369  1.00  2.75           H  
ATOM    431 2HB  GLU A  30     -16.537   7.214 -10.486  1.00  2.75           H  
ATOM    432 1HG  GLU A  30     -14.976   7.101 -12.391  1.00  2.75           H  
ATOM    433 2HG  GLU A  30     -13.624   6.886 -11.287  1.00  2.75           H  
ATOM    434  N   ASP A  31     -16.451   9.300  -8.145  1.00  2.47           N  
ATOM    435  CA  ASP A  31     -17.559   9.782  -7.289  1.00  2.47           C  
ATOM    436  C   ASP A  31     -17.330  11.044  -6.439  1.00  2.47           C  
ATOM    437  O   ASP A  31     -18.234  11.471  -5.719  1.00  2.47           O  
ATOM    438  CB  ASP A  31     -17.999   8.666  -6.341  1.00  2.47           C  
ATOM    439  CG  ASP A  31     -18.660   7.483  -7.045  1.00  2.47           C  
ATOM    440  OD1 ASP A  31     -19.239   7.671  -8.090  1.00  2.47           O  
ATOM    441  OD2 ASP A  31     -18.592   6.399  -6.519  1.00  2.47           O  
ATOM    442  H   ASP A  31     -15.713   8.716  -7.756  1.00  2.47           H  
ATOM    443  HA  ASP A  31     -18.397   9.996  -7.952  1.00  2.47           H  
ATOM    444 1HB  ASP A  31     -17.128   8.301  -5.792  1.00  2.47           H  
ATOM    445 2HB  ASP A  31     -18.696   9.071  -5.608  1.00  2.47           H  
ATOM    446  N   THR A  32     -16.154  11.626  -6.501  1.00  2.16           N  
ATOM    447  CA  THR A  32     -15.815  12.816  -5.713  1.00  2.16           C  
ATOM    448  C   THR A  32     -15.199  13.828  -6.648  1.00  2.16           C  
ATOM    449  O   THR A  32     -14.449  13.439  -7.502  1.00  2.16           O  
ATOM    450  CB  THR A  32     -14.829  12.465  -4.578  1.00  2.16           C  
ATOM    451  OG1 THR A  32     -15.423  11.489  -3.708  1.00  2.16           O  
ATOM    452  CG2 THR A  32     -14.472  13.700  -3.779  1.00  2.16           C  
ATOM    453  H   THR A  32     -15.448  11.235  -7.118  1.00  2.16           H  
ATOM    454  HA  THR A  32     -16.723  13.242  -5.288  1.00  2.16           H  
ATOM    455  HB  THR A  32     -13.914  12.049  -5.012  1.00  2.16           H  
ATOM    456  HG1 THR A  32     -16.302  11.787  -3.447  1.00  2.16           H  
ATOM    457 1HG2 THR A  32     -13.771  13.437  -2.987  1.00  2.16           H  
ATOM    458 2HG2 THR A  32     -14.016  14.422  -4.429  1.00  2.16           H  
ATOM    459 3HG2 THR A  32     -15.373  14.124  -3.339  1.00  2.16           H  
ATOM    460  N   ASP A  33     -15.450  15.116  -6.561  1.00  1.90           N  
ATOM    461  CA  ASP A  33     -14.752  15.924  -7.574  1.00  1.90           C  
ATOM    462  C   ASP A  33     -13.275  16.232  -7.208  1.00  1.90           C  
ATOM    463  O   ASP A  33     -12.906  17.389  -7.002  1.00  1.90           O  
ATOM    464  CB  ASP A  33     -15.536  17.207  -7.835  1.00  1.90           C  
ATOM    465  CG  ASP A  33     -16.936  16.929  -8.499  1.00  1.90           C  
ATOM    466  OD1 ASP A  33     -17.035  16.075  -9.386  1.00  1.90           O  
ATOM    467  OD2 ASP A  33     -17.885  17.548  -8.089  1.00  1.90           O  
ATOM    468  H   ASP A  33     -16.066  15.510  -5.864  1.00  1.90           H  
ATOM    469  HA  ASP A  33     -14.741  15.361  -8.496  1.00  1.90           H  
ATOM    470 1HB  ASP A  33     -15.690  17.743  -6.899  1.00  1.90           H  
ATOM    471 2HB  ASP A  33     -14.957  17.864  -8.498  1.00  1.90           H  
ATOM    472  N   GLU A  34     -12.450  15.166  -7.105  1.00  1.74           N  
ATOM    473  CA  GLU A  34     -11.034  15.249  -6.710  1.00  1.74           C  
ATOM    474  C   GLU A  34     -10.113  14.307  -7.502  1.00  1.74           C  
ATOM    475  O   GLU A  34     -10.174  13.097  -7.336  1.00  1.74           O  
ATOM    476  CB  GLU A  34     -10.901  14.925  -5.222  1.00  1.74           C  
ATOM    477  CG  GLU A  34     -11.480  15.967  -4.244  1.00  1.74           C  
ATOM    478  CD  GLU A  34     -11.297  15.588  -2.781  1.00  1.74           C  
ATOM    479  OE1 GLU A  34     -10.756  14.539  -2.521  1.00  1.74           O  
ATOM    480  OE2 GLU A  34     -11.704  16.348  -1.931  1.00  1.74           O  
ATOM    481  H   GLU A  34     -12.840  14.238  -7.331  1.00  1.74           H  
ATOM    482  HA  GLU A  34     -10.692  16.270  -6.882  1.00  1.74           H  
ATOM    483 1HB  GLU A  34     -11.416  13.983  -5.028  1.00  1.74           H  
ATOM    484 2HB  GLU A  34      -9.877  14.763  -4.997  1.00  1.74           H  
ATOM    485 1HG  GLU A  34     -10.968  16.914  -4.424  1.00  1.74           H  
ATOM    486 2HG  GLU A  34     -12.528  16.123  -4.443  1.00  1.74           H  
ATOM    487  N   CYS A  35      -9.243  14.858  -8.343  1.00  1.67           N  
ATOM    488  CA  CYS A  35      -8.355  14.078  -9.195  1.00  1.67           C  
ATOM    489  C   CYS A  35      -7.042  13.795  -8.482  1.00  1.67           C  
ATOM    490  O   CYS A  35      -6.428  14.701  -7.898  1.00  1.67           O  
ATOM    491  CB  CYS A  35      -8.090  14.817 -10.515  1.00  1.67           C  
ATOM    492  SG  CYS A  35      -7.238  13.823 -11.792  1.00  1.67           S  
ATOM    493  H   CYS A  35      -9.213  15.861  -8.413  1.00  1.67           H  
ATOM    494  HA  CYS A  35      -8.836  13.127  -9.423  1.00  1.67           H  
ATOM    495 1HB  CYS A  35      -9.031  15.169 -10.927  1.00  1.67           H  
ATOM    496 2HB  CYS A  35      -7.482  15.698 -10.313  1.00  1.67           H  
ATOM    497  N   THR A  36      -6.631  12.535  -8.476  1.00  1.71           N  
ATOM    498  CA  THR A  36      -5.418  12.112  -7.796  1.00  1.71           C  
ATOM    499  C   THR A  36      -4.386  11.618  -8.824  1.00  1.71           C  
ATOM    500  O   THR A  36      -3.397  12.295  -9.112  1.00  1.71           O  
ATOM    501  CB  THR A  36      -5.755  11.002  -6.772  1.00  1.71           C  
ATOM    502  OG1 THR A  36      -6.391   9.890  -7.452  1.00  1.71           O  
ATOM    503  CG2 THR A  36      -6.701  11.556  -5.702  1.00  1.71           C  
ATOM    504  H   THR A  36      -7.192  11.842  -8.952  1.00  1.71           H  
ATOM    505  HA  THR A  36      -4.991  12.965  -7.267  1.00  1.71           H  
ATOM    506  HB  THR A  36      -4.838  10.657  -6.304  1.00  1.71           H  
ATOM    507  HG1 THR A  36      -7.385  10.003  -7.481  1.00  1.71           H  
ATOM    508 1HG2 THR A  36      -6.937  10.771  -4.984  1.00  1.71           H  
ATOM    509 2HG2 THR A  36      -6.228  12.392  -5.189  1.00  1.71           H  
ATOM    510 3HG2 THR A  36      -7.629  11.896  -6.174  1.00  1.71           H  
ATOM    511  N   GLY A  37      -4.631  10.428  -9.363  1.00  1.86           N  
ATOM    512  CA  GLY A  37      -3.793   9.821 -10.396  1.00  1.86           C  
ATOM    513  C   GLY A  37      -3.695  10.662 -11.667  1.00  1.86           C  
ATOM    514  O   GLY A  37      -2.621  10.884 -12.221  1.00  1.86           O  
ATOM    515  H   GLY A  37      -5.437   9.935  -9.004  1.00  1.86           H  
ATOM    516 1HA  GLY A  37      -2.810   9.685 -10.000  1.00  1.86           H  
ATOM    517 2HA  GLY A  37      -4.171   8.828 -10.635  1.00  1.86           H  
ATOM    518  N   CYS A  38      -4.845  11.025 -12.207  1.00  2.12           N  
ATOM    519  CA  CYS A  38      -5.021  11.840 -13.422  1.00  2.12           C  
ATOM    520  C   CYS A  38      -4.417  11.285 -14.749  1.00  2.12           C  
ATOM    521  O   CYS A  38      -4.725  11.770 -15.853  1.00  2.12           O  
ATOM    522  CB  CYS A  38      -4.409  13.210 -13.108  1.00  2.12           C  
ATOM    523  SG  CYS A  38      -5.179  14.075 -11.613  1.00  2.12           S  
ATOM    524  H   CYS A  38      -5.676  10.764 -11.702  1.00  2.12           H  
ATOM    525  HA  CYS A  38      -6.088  11.951 -13.584  1.00  2.12           H  
ATOM    526 1HB  CYS A  38      -3.346  13.106 -12.911  1.00  2.12           H  
ATOM    527 2HB  CYS A  38      -4.494  13.830 -13.958  1.00  2.12           H  
ATOM    528  N   ARG A  39      -3.706  10.157 -14.640  1.00  2.49           N  
ATOM    529  CA  ARG A  39      -3.263   9.201 -15.675  1.00  2.49           C  
ATOM    530  C   ARG A  39      -2.295   9.704 -16.765  1.00  2.49           C  
ATOM    531  O   ARG A  39      -1.464   8.941 -17.257  1.00  2.49           O  
ATOM    532  CB  ARG A  39      -4.502   8.659 -16.344  1.00  2.49           C  
ATOM    533  CG  ARG A  39      -5.406   7.896 -15.422  1.00  2.49           C  
ATOM    534  CD  ARG A  39      -6.710   7.577 -16.062  1.00  2.49           C  
ATOM    535  NE  ARG A  39      -6.634   6.639 -17.162  1.00  2.49           N  
ATOM    536  CZ  ARG A  39      -7.642   6.461 -18.043  1.00  2.49           C  
ATOM    537  NH1 ARG A  39      -8.748   7.182 -17.928  1.00  2.49           N  
ATOM    538  NH2 ARG A  39      -7.543   5.575 -19.024  1.00  2.49           N  
ATOM    539  H   ARG A  39      -3.434   9.916 -13.693  1.00  2.49           H  
ATOM    540  HA  ARG A  39      -2.768   8.379 -15.152  1.00  2.49           H  
ATOM    541 1HB  ARG A  39      -5.070   9.466 -16.750  1.00  2.49           H  
ATOM    542 2HB  ARG A  39      -4.222   8.002 -17.166  1.00  2.49           H  
ATOM    543 1HG  ARG A  39      -4.923   7.015 -15.080  1.00  2.49           H  
ATOM    544 2HG  ARG A  39      -5.625   8.522 -14.557  1.00  2.49           H  
ATOM    545 1HD  ARG A  39      -7.399   7.181 -15.318  1.00  2.49           H  
ATOM    546 2HD  ARG A  39      -7.104   8.501 -16.459  1.00  2.49           H  
ATOM    547  HE  ARG A  39      -5.799   6.080 -17.265  1.00  2.49           H  
ATOM    548 1HH1 ARG A  39      -8.843   7.899 -17.178  1.00  2.49           H  
ATOM    549 2HH1 ARG A  39      -9.506   7.054 -18.583  1.00  2.49           H  
ATOM    550 1HH2 ARG A  39      -6.708   5.022 -19.141  1.00  2.49           H  
ATOM    551 2HH2 ARG A  39      -8.310   5.457 -19.671  1.00  2.49           H  
ATOM    552  N   GLY A  40      -2.437  10.953 -17.198  1.00  2.96           N  
ATOM    553  CA  GLY A  40      -1.463  11.620 -18.069  1.00  2.96           C  
ATOM    554  C   GLY A  40      -1.317  11.055 -19.469  1.00  2.96           C  
ATOM    555  O   GLY A  40      -0.370  11.397 -20.173  1.00  2.96           O  
ATOM    556  H   GLY A  40      -3.212  11.485 -16.823  1.00  2.96           H  
ATOM    557 1HA  GLY A  40      -1.725  12.676 -18.142  1.00  2.96           H  
ATOM    558 2HA  GLY A  40      -0.493  11.573 -17.593  1.00  2.96           H  
ATOM    559  N   ALA A  41      -2.176  10.116 -19.856  1.00  3.49           N  
ATOM    560  CA  ALA A  41      -2.057   9.407 -21.133  1.00  3.49           C  
ATOM    561  C   ALA A  41      -0.667   8.787 -21.268  1.00  3.49           C  
ATOM    562  O   ALA A  41      -0.126   8.697 -22.375  1.00  3.49           O  
ATOM    563  CB  ALA A  41      -2.300  10.334 -22.311  1.00  3.49           C  
ATOM    564  H   ALA A  41      -2.930   9.883 -19.233  1.00  3.49           H  
ATOM    565  HA  ALA A  41      -2.796   8.606 -21.143  1.00  3.49           H  
ATOM    566 1HB  ALA A  41      -2.223   9.769 -23.235  1.00  3.49           H  
ATOM    567 2HB  ALA A  41      -3.287  10.772 -22.236  1.00  3.49           H  
ATOM    568 3HB  ALA A  41      -1.562  11.123 -22.313  1.00  3.49           H  
ATOM    569  N   SER A  42      -0.064   8.393 -20.135  1.00  4.03           N  
ATOM    570  CA  SER A  42       1.293   7.843 -20.103  1.00  4.03           C  
ATOM    571  C   SER A  42       2.273   8.785 -20.802  1.00  4.03           C  
ATOM    572  O   SER A  42       3.240   8.344 -21.430  1.00  4.03           O  
ATOM    573  CB  SER A  42       1.331   6.469 -20.739  1.00  4.03           C  
ATOM    574  OG  SER A  42       0.489   5.586 -20.052  1.00  4.03           O  
ATOM    575  H   SER A  42      -0.558   8.511 -19.244  1.00  4.03           H  
ATOM    576  HA  SER A  42       1.604   7.748 -19.067  1.00  4.03           H  
ATOM    577 1HB  SER A  42       1.042   6.524 -21.786  1.00  4.03           H  
ATOM    578 2HB  SER A  42       2.350   6.099 -20.702  1.00  4.03           H  
ATOM    579  HG  SER A  42       0.595   5.806 -19.119  1.00  4.03           H  
ATOM    580  N   VAL A  43       2.017  10.090 -20.647  1.00  4.49           N  
ATOM    581  CA  VAL A  43       2.739  11.211 -21.229  1.00  4.49           C  
ATOM    582  C   VAL A  43       2.954  11.100 -22.729  1.00  4.49           C  
ATOM    583  O   VAL A  43       3.893  11.700 -23.252  1.00  4.49           O  
ATOM    584  CB  VAL A  43       4.106  11.386 -20.584  1.00  4.49           C  
ATOM    585  CG1 VAL A  43       4.633  12.732 -20.976  1.00  4.49           C  
ATOM    586  CG2 VAL A  43       4.012  11.244 -19.075  1.00  4.49           C  
ATOM    587  H   VAL A  43       1.183  10.346 -20.129  1.00  4.49           H  
ATOM    588  HA  VAL A  43       2.153  12.111 -21.044  1.00  4.49           H  
ATOM    589  HB  VAL A  43       4.782  10.635 -20.982  1.00  4.49           H  
ATOM    590 1HG1 VAL A  43       5.582  12.838 -20.565  1.00  4.49           H  
ATOM    591 2HG1 VAL A  43       4.700  12.812 -22.051  1.00  4.49           H  
ATOM    592 3HG1 VAL A  43       3.968  13.506 -20.595  1.00  4.49           H  
ATOM    593 1HG2 VAL A  43       5.001  11.368 -18.633  1.00  4.49           H  
ATOM    594 2HG2 VAL A  43       3.336  12.007 -18.685  1.00  4.49           H  
ATOM    595 3HG2 VAL A  43       3.631  10.272 -18.831  1.00  4.49           H  
ATOM    596  N   ILE A  44       2.053  10.390 -23.411  1.00  4.77           N  
ATOM    597  CA  ILE A  44       2.076  10.199 -24.845  1.00  4.77           C  
ATOM    598  C   ILE A  44       3.336   9.439 -25.312  1.00  4.77           C  
ATOM    599  O   ILE A  44       4.465   9.897 -25.110  1.00  4.77           O  
ATOM    600  CB  ILE A  44       1.931  11.533 -25.590  1.00  4.77           C  
ATOM    601  CG1 ILE A  44       0.619  12.190 -25.167  1.00  4.77           C  
ATOM    602  CG2 ILE A  44       1.981  11.300 -27.087  1.00  4.77           C  
ATOM    603  CD1 ILE A  44      -0.580  11.333 -25.452  1.00  4.77           C  
ATOM    604  H   ILE A  44       1.310   9.920 -22.891  1.00  4.77           H  
ATOM    605  HA  ILE A  44       1.180   9.655 -25.092  1.00  4.77           H  
ATOM    606  HB  ILE A  44       2.727  12.198 -25.313  1.00  4.77           H  
ATOM    607 1HG1 ILE A  44       0.647  12.394 -24.096  1.00  4.77           H  
ATOM    608 2HG1 ILE A  44       0.505  13.136 -25.695  1.00  4.77           H  
ATOM    609 1HG2 ILE A  44       1.883  12.251 -27.605  1.00  4.77           H  
ATOM    610 2HG2 ILE A  44       2.937  10.839 -27.351  1.00  4.77           H  
ATOM    611 3HG2 ILE A  44       1.171  10.640 -27.382  1.00  4.77           H  
ATOM    612 1HD1 ILE A  44      -1.472  11.840 -25.127  1.00  4.77           H  
ATOM    613 2HD1 ILE A  44      -0.644  11.131 -26.521  1.00  4.77           H  
ATOM    614 3HD1 ILE A  44      -0.482  10.391 -24.908  1.00  4.77           H  
ATOM    615  N   PRO A  45       3.185   8.275 -25.949  1.00  4.82           N  
ATOM    616  CA  PRO A  45       4.277   7.458 -26.415  1.00  4.82           C  
ATOM    617  C   PRO A  45       5.264   8.239 -27.256  1.00  4.82           C  
ATOM    618  O   PRO A  45       4.892   9.089 -28.064  1.00  4.82           O  
ATOM    619  CB  PRO A  45       3.557   6.399 -27.252  1.00  4.82           C  
ATOM    620  CG  PRO A  45       2.200   6.275 -26.604  1.00  4.82           C  
ATOM    621  CD  PRO A  45       1.843   7.673 -26.174  1.00  4.82           C  
ATOM    622  HA  PRO A  45       4.780   7.004 -25.547  1.00  4.82           H  
ATOM    623 1HB  PRO A  45       3.504   6.729 -28.301  1.00  4.82           H  
ATOM    624 2HB  PRO A  45       4.128   5.459 -27.241  1.00  4.82           H  
ATOM    625 1HG  PRO A  45       1.475   5.852 -27.315  1.00  4.82           H  
ATOM    626 2HG  PRO A  45       2.253   5.579 -25.753  1.00  4.82           H  
ATOM    627 1HD  PRO A  45       1.286   8.202 -26.959  1.00  4.82           H  
ATOM    628 2HD  PRO A  45       1.282   7.569 -25.229  1.00  4.82           H  
ATOM    629  N   ALA A  46       6.530   7.918 -27.031  1.00  4.66           N  
ATOM    630  CA  ALA A  46       7.719   8.485 -27.666  1.00  4.66           C  
ATOM    631  C   ALA A  46       8.012   9.954 -27.340  1.00  4.66           C  
ATOM    632  O   ALA A  46       8.940  10.518 -27.926  1.00  4.66           O  
ATOM    633  CB  ALA A  46       7.620   8.348 -29.180  1.00  4.66           C  
ATOM    634  H   ALA A  46       6.697   7.203 -26.338  1.00  4.66           H  
ATOM    635  HA  ALA A  46       8.571   7.900 -27.321  1.00  4.66           H  
ATOM    636 1HB  ALA A  46       8.541   8.715 -29.630  1.00  4.66           H  
ATOM    637 2HB  ALA A  46       7.478   7.301 -29.444  1.00  4.66           H  
ATOM    638 3HB  ALA A  46       6.788   8.930 -29.562  1.00  4.66           H  
ATOM    639  N   THR A  47       7.320  10.567 -26.375  1.00  4.40           N  
ATOM    640  CA  THR A  47       7.738  11.921 -26.005  1.00  4.40           C  
ATOM    641  C   THR A  47       8.918  11.853 -25.059  1.00  4.40           C  
ATOM    642  O   THR A  47       9.155  10.817 -24.432  1.00  4.40           O  
ATOM    643  CB  THR A  47       6.638  12.724 -25.295  1.00  4.40           C  
ATOM    644  OG1 THR A  47       6.289  12.074 -24.047  1.00  4.40           O  
ATOM    645  CG2 THR A  47       5.426  12.867 -26.168  1.00  4.40           C  
ATOM    646  H   THR A  47       6.506  10.130 -25.928  1.00  4.40           H  
ATOM    647  HA  THR A  47       8.038  12.456 -26.905  1.00  4.40           H  
ATOM    648  HB  THR A  47       7.021  13.711 -25.069  1.00  4.40           H  
ATOM    649  HG1 THR A  47       5.388  11.634 -24.122  1.00  4.40           H  
ATOM    650 1HG2 THR A  47       4.673  13.450 -25.639  1.00  4.40           H  
ATOM    651 2HG2 THR A  47       5.700  13.375 -27.091  1.00  4.40           H  
ATOM    652 3HG2 THR A  47       5.031  11.889 -26.405  1.00  4.40           H  
ATOM    653  N   GLY A  48       9.613  12.978 -24.876  1.00  4.13           N  
ATOM    654  CA  GLY A  48      10.718  13.010 -23.923  1.00  4.13           C  
ATOM    655  C   GLY A  48      10.242  12.686 -22.511  1.00  4.13           C  
ATOM    656  O   GLY A  48      10.931  12.005 -21.755  1.00  4.13           O  
ATOM    657  H   GLY A  48       9.386  13.802 -25.413  1.00  4.13           H  
ATOM    658 1HA  GLY A  48      11.480  12.293 -24.229  1.00  4.13           H  
ATOM    659 2HA  GLY A  48      11.183  13.995 -23.935  1.00  4.13           H  
ATOM    660  N   GLY A  49       9.056  13.177 -22.167  1.00  3.89           N  
ATOM    661  CA  GLY A  49       8.482  12.949 -20.849  1.00  3.89           C  
ATOM    662  C   GLY A  49       8.200  11.473 -20.639  1.00  3.89           C  
ATOM    663  O   GLY A  49       8.398  10.931 -19.555  1.00  3.89           O  
ATOM    664  H   GLY A  49       8.539  13.712 -22.847  1.00  3.89           H  
ATOM    665 1HA  GLY A  49       9.172  13.308 -20.085  1.00  3.89           H  
ATOM    666 2HA  GLY A  49       7.576  13.525 -20.745  1.00  3.89           H  
ATOM    667  N   ALA A  50       7.738  10.790 -21.685  1.00  3.69           N  
ATOM    668  CA  ALA A  50       7.526   9.358 -21.538  1.00  3.69           C  
ATOM    669  C   ALA A  50       8.878   8.646 -21.291  1.00  3.69           C  
ATOM    670  O   ALA A  50       9.024   7.785 -20.402  1.00  3.69           O  
ATOM    671  CB  ALA A  50       6.831   8.805 -22.776  1.00  3.69           C  
ATOM    672  H   ALA A  50       7.519  11.253 -22.570  1.00  3.69           H  
ATOM    673  HA  ALA A  50       6.890   9.202 -20.678  1.00  3.69           H  
ATOM    674 1HB  ALA A  50       6.652   7.740 -22.651  1.00  3.69           H  
ATOM    675 2HB  ALA A  50       5.873   9.320 -22.914  1.00  3.69           H  
ATOM    676 3HB  ALA A  50       7.457   8.970 -23.652  1.00  3.69           H  
ATOM    677  N   LYS A  51       9.908   9.086 -22.023  1.00  3.52           N  
ATOM    678  CA  LYS A  51      11.257   8.529 -21.920  1.00  3.52           C  
ATOM    679  C   LYS A  51      11.871   8.818 -20.549  1.00  3.52           C  
ATOM    680  O   LYS A  51      12.701   8.059 -20.047  1.00  3.52           O  
ATOM    681  CB  LYS A  51      12.132   9.091 -23.037  1.00  3.52           C  
ATOM    682  CG  LYS A  51      11.735   8.604 -24.431  1.00  3.52           C  
ATOM    683  CD  LYS A  51      12.584   9.245 -25.516  1.00  3.52           C  
ATOM    684  CE  LYS A  51      12.140   8.798 -26.901  1.00  3.52           C  
ATOM    685  NZ  LYS A  51      12.941   9.448 -27.974  1.00  3.52           N  
ATOM    686  H   LYS A  51       9.737   9.812 -22.724  1.00  3.52           H  
ATOM    687  HA  LYS A  51      11.193   7.447 -22.038  1.00  3.52           H  
ATOM    688 1HB  LYS A  51      12.073  10.172 -23.034  1.00  3.52           H  
ATOM    689 2HB  LYS A  51      13.171   8.820 -22.859  1.00  3.52           H  
ATOM    690 1HG  LYS A  51      11.852   7.522 -24.480  1.00  3.52           H  
ATOM    691 2HG  LYS A  51      10.689   8.846 -24.611  1.00  3.52           H  
ATOM    692 1HD  LYS A  51      12.487  10.329 -25.453  1.00  3.52           H  
ATOM    693 2HD  LYS A  51      13.630   8.980 -25.372  1.00  3.52           H  
ATOM    694 1HE  LYS A  51      12.249   7.719 -26.982  1.00  3.52           H  
ATOM    695 2HE  LYS A  51      11.090   9.060 -27.038  1.00  3.52           H  
ATOM    696 1HZ  LYS A  51      12.616   9.133 -28.876  1.00  3.52           H  
ATOM    697 2HZ  LYS A  51      12.831  10.452 -27.908  1.00  3.52           H  
ATOM    698 3HZ  LYS A  51      13.913   9.207 -27.863  1.00  3.52           H  
ATOM    699  N   ALA A  52      11.400   9.894 -19.923  1.00  3.38           N  
ATOM    700  CA  ALA A  52      11.834  10.369 -18.617  1.00  3.38           C  
ATOM    701  C   ALA A  52      11.195   9.599 -17.463  1.00  3.38           C  
ATOM    702  O   ALA A  52      11.460   9.921 -16.302  1.00  3.38           O  
ATOM    703  CB  ALA A  52      11.499  11.846 -18.449  1.00  3.38           C  
ATOM    704  H   ALA A  52      10.735  10.477 -20.429  1.00  3.38           H  
ATOM    705  HA  ALA A  52      12.913  10.235 -18.560  1.00  3.38           H  
ATOM    706 1HB  ALA A  52      11.861  12.195 -17.487  1.00  3.38           H  
ATOM    707 2HB  ALA A  52      11.968  12.421 -19.246  1.00  3.38           H  
ATOM    708 3HB  ALA A  52      10.425  11.980 -18.496  1.00  3.38           H  
ATOM    709  N   GLY A  53      10.365   8.590 -17.753  1.00  3.25           N  
ATOM    710  CA  GLY A  53       9.684   7.889 -16.674  1.00  3.25           C  
ATOM    711  C   GLY A  53       8.178   8.049 -16.787  1.00  3.25           C  
ATOM    712  O   GLY A  53       7.530   8.571 -15.878  1.00  3.25           O  
ATOM    713  H   GLY A  53      10.160   8.346 -18.723  1.00  3.25           H  
ATOM    714 1HA  GLY A  53       9.943   6.832 -16.713  1.00  3.25           H  
ATOM    715 2HA  GLY A  53      10.021   8.269 -15.713  1.00  3.25           H  
ATOM    716  N   LYS A  54       7.631   7.594 -17.921  1.00  3.11           N  
ATOM    717  CA  LYS A  54       6.224   7.750 -18.232  1.00  3.11           C  
ATOM    718  C   LYS A  54       5.334   7.436 -17.063  1.00  3.11           C  
ATOM    719  O   LYS A  54       5.451   6.437 -16.344  1.00  3.11           O  
ATOM    720  CB  LYS A  54       5.808   6.825 -19.376  1.00  3.11           C  
ATOM    721  CG  LYS A  54       5.841   5.347 -19.045  1.00  3.11           C  
ATOM    722  CD  LYS A  54       5.452   4.502 -20.261  1.00  3.11           C  
ATOM    723  CE  LYS A  54       5.485   3.008 -19.944  1.00  3.11           C  
ATOM    724  NZ  LYS A  54       5.111   2.183 -21.127  1.00  3.11           N  
ATOM    725  H   LYS A  54       8.230   7.208 -18.644  1.00  3.11           H  
ATOM    726  HA  LYS A  54       6.048   8.788 -18.517  1.00  3.11           H  
ATOM    727 1HB  LYS A  54       4.801   7.083 -19.704  1.00  3.11           H  
ATOM    728 2HB  LYS A  54       6.470   6.962 -20.217  1.00  3.11           H  
ATOM    729 1HG  LYS A  54       6.844   5.070 -18.720  1.00  3.11           H  
ATOM    730 2HG  LYS A  54       5.142   5.148 -18.233  1.00  3.11           H  
ATOM    731 1HD  LYS A  54       4.448   4.774 -20.583  1.00  3.11           H  
ATOM    732 2HD  LYS A  54       6.144   4.710 -21.078  1.00  3.11           H  
ATOM    733 1HE  LYS A  54       6.489   2.732 -19.624  1.00  3.11           H  
ATOM    734 2HE  LYS A  54       4.785   2.800 -19.134  1.00  3.11           H  
ATOM    735 1HZ  LYS A  54       5.142   1.204 -20.879  1.00  3.11           H  
ATOM    736 2HZ  LYS A  54       4.175   2.426 -21.423  1.00  3.11           H  
ATOM    737 3HZ  LYS A  54       5.759   2.360 -21.880  1.00  3.11           H  
ATOM    738  N   LEU A  55       4.372   8.294 -16.931  1.00  2.93           N  
ATOM    739  CA  LEU A  55       3.450   8.259 -15.846  1.00  2.93           C  
ATOM    740  C   LEU A  55       2.270   7.366 -16.101  1.00  2.93           C  
ATOM    741  O   LEU A  55       1.279   7.767 -16.699  1.00  2.93           O  
ATOM    742  CB  LEU A  55       3.051   9.691 -15.625  1.00  2.93           C  
ATOM    743  CG  LEU A  55       4.267  10.530 -15.325  1.00  2.93           C  
ATOM    744  CD1 LEU A  55       3.883  11.937 -15.320  1.00  2.93           C  
ATOM    745  CD2 LEU A  55       4.861  10.048 -13.982  1.00  2.93           C  
ATOM    746  H   LEU A  55       4.328   9.058 -17.585  1.00  2.93           H  
ATOM    747  HA  LEU A  55       3.977   7.895 -14.967  1.00  2.93           H  
ATOM    748 1HB  LEU A  55       2.549  10.075 -16.512  1.00  2.93           H  
ATOM    749 2HB  LEU A  55       2.368   9.743 -14.773  1.00  2.93           H  
ATOM    750  HG  LEU A  55       5.021  10.400 -16.105  1.00  2.93           H  
ATOM    751 1HD1 LEU A  55       4.730  12.547 -15.118  1.00  2.93           H  
ATOM    752 2HD1 LEU A  55       3.494  12.180 -16.291  1.00  2.93           H  
ATOM    753 3HD1 LEU A  55       3.147  12.111 -14.604  1.00  2.93           H  
ATOM    754 1HD2 LEU A  55       5.745  10.616 -13.737  1.00  2.93           H  
ATOM    755 2HD2 LEU A  55       4.133  10.156 -13.189  1.00  2.93           H  
ATOM    756 3HD2 LEU A  55       5.136   8.993 -14.069  1.00  2.93           H  
ATOM    757  N   ASP A  56       2.389   6.142 -15.632  1.00  2.71           N  
ATOM    758  CA  ASP A  56       1.339   5.160 -15.839  1.00  2.71           C  
ATOM    759  C   ASP A  56       0.171   5.481 -14.896  1.00  2.71           C  
ATOM    760  O   ASP A  56       0.242   6.415 -14.088  1.00  2.71           O  
ATOM    761  CB  ASP A  56       1.889   3.733 -15.594  1.00  2.71           C  
ATOM    762  CG  ASP A  56       2.186   3.330 -14.079  1.00  2.71           C  
ATOM    763  OD1 ASP A  56       1.540   3.855 -13.188  1.00  2.71           O  
ATOM    764  OD2 ASP A  56       3.074   2.520 -13.847  1.00  2.71           O  
ATOM    765  H   ASP A  56       3.288   5.905 -15.210  1.00  2.71           H  
ATOM    766  HA  ASP A  56       0.982   5.232 -16.868  1.00  2.71           H  
ATOM    767 1HB  ASP A  56       1.190   3.008 -16.010  1.00  2.71           H  
ATOM    768 2HB  ASP A  56       2.821   3.626 -16.157  1.00  2.71           H  
ATOM    769  N   LEU A  57      -0.869   4.666 -14.946  1.00  2.44           N  
ATOM    770  CA  LEU A  57      -2.102   4.907 -14.204  1.00  2.44           C  
ATOM    771  C   LEU A  57      -2.014   4.905 -12.674  1.00  2.44           C  
ATOM    772  O   LEU A  57      -2.928   5.406 -12.013  1.00  2.44           O  
ATOM    773  CB  LEU A  57      -3.116   3.852 -14.646  1.00  2.44           C  
ATOM    774  CG  LEU A  57      -3.983   4.235 -15.845  1.00  2.44           C  
ATOM    775  CD1 LEU A  57      -3.089   4.771 -16.966  1.00  2.44           C  
ATOM    776  CD2 LEU A  57      -4.758   3.024 -16.311  1.00  2.44           C  
ATOM    777  H   LEU A  57      -0.838   3.885 -15.582  1.00  2.44           H  
ATOM    778  HA  LEU A  57      -2.470   5.884 -14.508  1.00  2.44           H  
ATOM    779 1HB  LEU A  57      -2.579   2.938 -14.897  1.00  2.44           H  
ATOM    780 2HB  LEU A  57      -3.778   3.638 -13.806  1.00  2.44           H  
ATOM    781  HG  LEU A  57      -4.675   4.978 -15.562  1.00  2.44           H  
ATOM    782 1HD1 LEU A  57      -3.702   5.044 -17.824  1.00  2.44           H  
ATOM    783 2HD1 LEU A  57      -2.544   5.652 -16.615  1.00  2.44           H  
ATOM    784 3HD1 LEU A  57      -2.378   4.001 -17.263  1.00  2.44           H  
ATOM    785 1HD2 LEU A  57      -5.383   3.296 -17.164  1.00  2.44           H  
ATOM    786 2HD2 LEU A  57      -4.064   2.238 -16.609  1.00  2.44           H  
ATOM    787 3HD2 LEU A  57      -5.391   2.662 -15.500  1.00  2.44           H  
ATOM    788  N   SER A  58      -0.978   4.295 -12.100  1.00  2.15           N  
ATOM    789  CA  SER A  58      -0.890   4.212 -10.649  1.00  2.15           C  
ATOM    790  C   SER A  58      -0.212   5.417  -9.997  1.00  2.15           C  
ATOM    791  O   SER A  58      -0.292   5.577  -8.782  1.00  2.15           O  
ATOM    792  CB  SER A  58      -0.176   2.938 -10.235  1.00  2.15           C  
ATOM    793  OG  SER A  58       1.181   2.961 -10.578  1.00  2.15           O  
ATOM    794  H   SER A  58      -0.201   3.945 -12.668  1.00  2.15           H  
ATOM    795  HA  SER A  58      -1.906   4.160 -10.259  1.00  2.15           H  
ATOM    796 1HB  SER A  58      -0.281   2.793  -9.163  1.00  2.15           H  
ATOM    797 2HB  SER A  58      -0.654   2.095 -10.725  1.00  2.15           H  
ATOM    798  HG  SER A  58       1.241   3.274 -11.520  1.00  2.15           H  
ATOM    799  N   TRP A  59       0.436   6.273 -10.782  1.00  1.87           N  
ATOM    800  CA  TRP A  59       1.157   7.407 -10.194  1.00  1.87           C  
ATOM    801  C   TRP A  59       0.206   8.457  -9.670  1.00  1.87           C  
ATOM    802  O   TRP A  59      -0.714   8.850 -10.373  1.00  1.87           O  
ATOM    803  CB  TRP A  59       2.042   8.042 -11.247  1.00  1.87           C  
ATOM    804  CG  TRP A  59       3.246   7.295 -11.591  1.00  1.87           C  
ATOM    805  CD1 TRP A  59       3.381   6.414 -12.569  1.00  1.87           C  
ATOM    806  CD2 TRP A  59       4.532   7.431 -10.996  1.00  1.87           C  
ATOM    807  NE1 TRP A  59       4.673   5.971 -12.645  1.00  1.87           N  
ATOM    808  CE2 TRP A  59       5.392   6.589 -11.690  1.00  1.87           C  
ATOM    809  CE3 TRP A  59       5.016   8.185  -9.965  1.00  1.87           C  
ATOM    810  CZ2 TRP A  59       6.727   6.482 -11.372  1.00  1.87           C  
ATOM    811  CZ3 TRP A  59       6.342   8.082  -9.632  1.00  1.87           C  
ATOM    812  CH2 TRP A  59       7.183   7.253 -10.317  1.00  1.87           C  
ATOM    813  H   TRP A  59       0.435   6.139 -11.799  1.00  1.87           H  
ATOM    814  HA  TRP A  59       1.767   7.045  -9.371  1.00  1.87           H  
ATOM    815 1HB  TRP A  59       1.462   8.187 -12.164  1.00  1.87           H  
ATOM    816 2HB  TRP A  59       2.356   9.017 -10.904  1.00  1.87           H  
ATOM    817  HD1 TRP A  59       2.577   6.107 -13.187  1.00  1.87           H  
ATOM    818  HE1 TRP A  59       5.030   5.294 -13.313  1.00  1.87           H  
ATOM    819  HE3 TRP A  59       4.351   8.838  -9.421  1.00  1.87           H  
ATOM    820  HZ2 TRP A  59       7.405   5.822 -11.916  1.00  1.87           H  
ATOM    821  HZ3 TRP A  59       6.697   8.677  -8.805  1.00  1.87           H  
ATOM    822  HH2 TRP A  59       8.228   7.198 -10.031  1.00  1.87           H  
ATOM    823  N   LEU A  60       0.449   8.957  -8.462  1.00  1.61           N  
ATOM    824  CA  LEU A  60      -0.422   9.979  -7.889  1.00  1.61           C  
ATOM    825  C   LEU A  60       0.251  11.342  -7.884  1.00  1.61           C  
ATOM    826  O   LEU A  60       1.433  11.454  -7.562  1.00  1.61           O  
ATOM    827  CB  LEU A  60      -0.785   9.560  -6.468  1.00  1.61           C  
ATOM    828  CG  LEU A  60      -1.410   8.143  -6.366  1.00  1.61           C  
ATOM    829  CD1 LEU A  60      -1.682   7.814  -4.915  1.00  1.61           C  
ATOM    830  CD2 LEU A  60      -2.674   8.075  -7.208  1.00  1.61           C  
ATOM    831  H   LEU A  60       1.218   8.583  -7.914  1.00  1.61           H  
ATOM    832  HA  LEU A  60      -1.325  10.053  -8.478  1.00  1.61           H  
ATOM    833 1HB  LEU A  60       0.119   9.571  -5.860  1.00  1.61           H  
ATOM    834 2HB  LEU A  60      -1.493  10.282  -6.059  1.00  1.61           H  
ATOM    835  HG  LEU A  60      -0.692   7.405  -6.743  1.00  1.61           H  
ATOM    836 1HD1 LEU A  60      -2.100   6.809  -4.847  1.00  1.61           H  
ATOM    837 2HD1 LEU A  60      -0.749   7.857  -4.352  1.00  1.61           H  
ATOM    838 3HD1 LEU A  60      -2.391   8.533  -4.505  1.00  1.61           H  
ATOM    839 1HD2 LEU A  60      -3.097   7.072  -7.144  1.00  1.61           H  
ATOM    840 2HD2 LEU A  60      -3.398   8.798  -6.847  1.00  1.61           H  
ATOM    841 3HD2 LEU A  60      -2.425   8.290  -8.236  1.00  1.61           H  
ATOM    842  N   LEU A  61      -0.492  12.402  -8.183  1.00  1.39           N  
ATOM    843  CA  LEU A  61       0.115  13.733  -8.197  1.00  1.39           C  
ATOM    844  C   LEU A  61       0.257  14.347  -6.813  1.00  1.39           C  
ATOM    845  O   LEU A  61      -0.727  14.472  -6.087  1.00  1.39           O  
ATOM    846  CB  LEU A  61      -0.709  14.651  -9.108  1.00  1.39           C  
ATOM    847  CG  LEU A  61      -0.250  16.085  -9.254  1.00  1.39           C  
ATOM    848  CD1 LEU A  61       1.143  16.125  -9.916  1.00  1.39           C  
ATOM    849  CD2 LEU A  61      -1.312  16.828 -10.107  1.00  1.39           C  
ATOM    850  H   LEU A  61      -1.476  12.296  -8.449  1.00  1.39           H  
ATOM    851  HA  LEU A  61       1.106  13.645  -8.608  1.00  1.39           H  
ATOM    852 1HB  LEU A  61      -0.747  14.221 -10.102  1.00  1.39           H  
ATOM    853 2HB  LEU A  61      -1.733  14.673  -8.727  1.00  1.39           H  
ATOM    854  HG  LEU A  61      -0.166  16.554  -8.274  1.00  1.39           H  
ATOM    855 1HD1 LEU A  61       1.460  17.163 -10.018  1.00  1.39           H  
ATOM    856 2HD1 LEU A  61       1.863  15.593  -9.295  1.00  1.39           H  
ATOM    857 3HD1 LEU A  61       1.098  15.660 -10.896  1.00  1.39           H  
ATOM    858 1HD2 LEU A  61      -1.022  17.855 -10.247  1.00  1.39           H  
ATOM    859 2HD2 LEU A  61      -1.398  16.345 -11.076  1.00  1.39           H  
ATOM    860 3HD2 LEU A  61      -2.281  16.788  -9.601  1.00  1.39           H  
ATOM    861  N   THR A  62       1.493  14.727  -6.439  1.00  1.23           N  
ATOM    862  CA  THR A  62       1.706  15.314  -5.123  1.00  1.23           C  
ATOM    863  C   THR A  62       2.123  16.796  -5.215  1.00  1.23           C  
ATOM    864  O   THR A  62       1.864  17.561  -4.285  1.00  1.23           O  
ATOM    865  CB  THR A  62       2.787  14.519  -4.351  1.00  1.23           C  
ATOM    866  OG1 THR A  62       4.040  14.620  -5.027  1.00  1.23           O  
ATOM    867  CG2 THR A  62       2.403  13.028  -4.302  1.00  1.23           C  
ATOM    868  H   THR A  62       2.296  14.590  -7.051  1.00  1.23           H  
ATOM    869  HA  THR A  62       0.773  15.266  -4.561  1.00  1.23           H  
ATOM    870  HB  THR A  62       2.884  14.911  -3.339  1.00  1.23           H  
ATOM    871  HG1 THR A  62       3.887  14.574  -5.987  1.00  1.23           H  
ATOM    872 1HG2 THR A  62       3.171  12.471  -3.766  1.00  1.23           H  
ATOM    873 2HG2 THR A  62       1.447  12.913  -3.795  1.00  1.23           H  
ATOM    874 3HG2 THR A  62       2.323  12.641  -5.320  1.00  1.23           H  
ATOM    875  N   ALA A  63       2.755  17.208  -6.328  1.00  1.12           N  
ATOM    876  CA  ALA A  63       3.173  18.616  -6.483  1.00  1.12           C  
ATOM    877  C   ALA A  63       3.497  18.990  -7.932  1.00  1.12           C  
ATOM    878  O   ALA A  63       3.826  18.131  -8.759  1.00  1.12           O  
ATOM    879  CB  ALA A  63       4.390  18.942  -5.622  1.00  1.12           C  
ATOM    880  H   ALA A  63       2.988  16.518  -7.034  1.00  1.12           H  
ATOM    881  HA  ALA A  63       2.353  19.233  -6.146  1.00  1.12           H  
ATOM    882 1HB  ALA A  63       4.630  19.994  -5.732  1.00  1.12           H  
ATOM    883 2HB  ALA A  63       4.183  18.729  -4.578  1.00  1.12           H  
ATOM    884 3HB  ALA A  63       5.231  18.380  -5.915  1.00  1.12           H  
ATOM    885  N   ILE A  64       3.481  20.293  -8.227  1.00  1.07           N  
ATOM    886  CA  ILE A  64       3.996  20.738  -9.529  1.00  1.07           C  
ATOM    887  C   ILE A  64       4.948  21.900  -9.310  1.00  1.07           C  
ATOM    888  O   ILE A  64       4.635  22.848  -8.598  1.00  1.07           O  
ATOM    889  CB  ILE A  64       2.883  21.182 -10.492  1.00  1.07           C  
ATOM    890  CG1 ILE A  64       3.490  21.532 -11.853  1.00  1.07           C  
ATOM    891  CG2 ILE A  64       2.218  22.433  -9.933  1.00  1.07           C  
ATOM    892  CD1 ILE A  64       2.485  21.596 -12.934  1.00  1.07           C  
ATOM    893  H   ILE A  64       3.156  20.954  -7.518  1.00  1.07           H  
ATOM    894  HA  ILE A  64       4.550  19.925  -9.993  1.00  1.07           H  
ATOM    895  HB  ILE A  64       2.160  20.380 -10.627  1.00  1.07           H  
ATOM    896 1HG1 ILE A  64       3.980  22.500 -11.783  1.00  1.07           H  
ATOM    897 2HG1 ILE A  64       4.239  20.798 -12.111  1.00  1.07           H  
ATOM    898 1HG2 ILE A  64       1.449  22.762 -10.617  1.00  1.07           H  
ATOM    899 2HG2 ILE A  64       1.786  22.227  -8.960  1.00  1.07           H  
ATOM    900 3HG2 ILE A  64       2.968  23.218  -9.829  1.00  1.07           H  
ATOM    901 1HD1 ILE A  64       2.973  21.844 -13.870  1.00  1.07           H  
ATOM    902 2HD1 ILE A  64       2.012  20.637 -13.024  1.00  1.07           H  
ATOM    903 3HD1 ILE A  64       1.743  22.352 -12.693  1.00  1.07           H  
ATOM    904  N   ASN A  65       6.127  21.813  -9.905  1.00  1.06           N  
ATOM    905  CA  ASN A  65       7.178  22.819  -9.762  1.00  1.06           C  
ATOM    906  C   ASN A  65       7.445  23.185  -8.296  1.00  1.06           C  
ATOM    907  O   ASN A  65       7.699  24.343  -7.973  1.00  1.06           O  
ATOM    908  CB  ASN A  65       6.894  24.064 -10.580  1.00  1.06           C  
ATOM    909  CG  ASN A  65       6.988  23.818 -12.061  1.00  1.06           C  
ATOM    910  OD1 ASN A  65       7.256  22.687 -12.488  1.00  1.06           O  
ATOM    911  ND2 ASN A  65       6.837  24.858 -12.834  1.00  1.06           N  
ATOM    912  H   ASN A  65       6.301  21.005 -10.499  1.00  1.06           H  
ATOM    913  HA  ASN A  65       8.104  22.388 -10.147  1.00  1.06           H  
ATOM    914 1HB  ASN A  65       5.890  24.428 -10.352  1.00  1.06           H  
ATOM    915 2HB  ASN A  65       7.596  24.850 -10.304  1.00  1.06           H  
ATOM    916 1HD2 ASN A  65       6.932  24.767 -13.829  1.00  1.06           H  
ATOM    917 2HD2 ASN A  65       6.645  25.757 -12.435  1.00  1.06           H  
ATOM    918  N   GLY A  66       7.415  22.186  -7.417  1.00  1.08           N  
ATOM    919  CA  GLY A  66       7.667  22.366  -5.992  1.00  1.08           C  
ATOM    920  C   GLY A  66       6.437  22.816  -5.186  1.00  1.08           C  
ATOM    921  O   GLY A  66       6.511  22.927  -3.960  1.00  1.08           O  
ATOM    922  H   GLY A  66       7.200  21.260  -7.754  1.00  1.08           H  
ATOM    923 1HA  GLY A  66       8.038  21.427  -5.581  1.00  1.08           H  
ATOM    924 2HA  GLY A  66       8.465  23.096  -5.864  1.00  1.08           H  
ATOM    925  N   HIS A  67       5.307  23.057  -5.848  1.00  1.15           N  
ATOM    926  CA  HIS A  67       4.107  23.505  -5.152  1.00  1.15           C  
ATOM    927  C   HIS A  67       3.207  22.341  -4.813  1.00  1.15           C  
ATOM    928  O   HIS A  67       2.682  21.671  -5.706  1.00  1.15           O  
ATOM    929  CB  HIS A  67       3.321  24.511  -5.995  1.00  1.15           C  
ATOM    930  CG  HIS A  67       4.065  25.786  -6.252  1.00  1.15           C  
ATOM    931  ND1 HIS A  67       3.927  26.909  -5.450  1.00  1.15           N  
ATOM    932  CD2 HIS A  67       4.954  26.116  -7.212  1.00  1.15           C  
ATOM    933  CE1 HIS A  67       4.705  27.872  -5.914  1.00  1.15           C  
ATOM    934  NE2 HIS A  67       5.338  27.418  -6.980  1.00  1.15           N  
ATOM    935  H   HIS A  67       5.272  22.967  -6.859  1.00  1.15           H  
ATOM    936  HA  HIS A  67       4.385  23.991  -4.219  1.00  1.15           H  
ATOM    937 1HB  HIS A  67       3.071  24.062  -6.957  1.00  1.15           H  
ATOM    938 2HB  HIS A  67       2.383  24.750  -5.493  1.00  1.15           H  
ATOM    939  HD2 HIS A  67       5.303  25.470  -8.017  1.00  1.15           H  
ATOM    940  HE1 HIS A  67       4.808  28.870  -5.489  1.00  1.15           H  
ATOM    941  HE2 HIS A  67       6.000  27.934  -7.540  1.00  1.15           H  
ATOM    942  N   ASP A  68       3.067  22.061  -3.524  1.00  1.24           N  
ATOM    943  CA  ASP A  68       2.275  20.914  -3.106  1.00  1.24           C  
ATOM    944  C   ASP A  68       0.850  21.037  -3.589  1.00  1.24           C  
ATOM    945  O   ASP A  68       0.253  22.116  -3.520  1.00  1.24           O  
ATOM    946  CB  ASP A  68       2.292  20.751  -1.587  1.00  1.24           C  
ATOM    947  CG  ASP A  68       3.644  20.261  -1.055  1.00  1.24           C  
ATOM    948  OD1 ASP A  68       4.481  19.872  -1.836  1.00  1.24           O  
ATOM    949  OD2 ASP A  68       3.819  20.280   0.138  1.00  1.24           O  
ATOM    950  H   ASP A  68       3.526  22.642  -2.834  1.00  1.24           H  
ATOM    951  HA  ASP A  68       2.693  20.016  -3.546  1.00  1.24           H  
ATOM    952 1HB  ASP A  68       2.051  21.702  -1.114  1.00  1.24           H  
ATOM    953 2HB  ASP A  68       1.520  20.035  -1.297  1.00  1.24           H  
ATOM    954  N   LEU A  69       0.308  19.929  -4.059  1.00  1.37           N  
ATOM    955  CA  LEU A  69      -1.060  19.878  -4.531  1.00  1.37           C  
ATOM    956  C   LEU A  69      -1.866  18.881  -3.705  1.00  1.37           C  
ATOM    957  O   LEU A  69      -1.397  17.782  -3.416  1.00  1.37           O  
ATOM    958  CB  LEU A  69      -1.042  19.461  -6.013  1.00  1.37           C  
ATOM    959  CG  LEU A  69      -0.253  20.420  -6.973  1.00  1.37           C  
ATOM    960  CD1 LEU A  69      -0.144  19.785  -8.336  1.00  1.37           C  
ATOM    961  CD2 LEU A  69      -0.933  21.776  -7.044  1.00  1.37           C  
ATOM    962  H   LEU A  69       0.876  19.085  -4.095  1.00  1.37           H  
ATOM    963  HA  LEU A  69      -1.510  20.865  -4.433  1.00  1.37           H  
ATOM    964 1HB  LEU A  69      -0.581  18.475  -6.085  1.00  1.37           H  
ATOM    965 2HB  LEU A  69      -2.069  19.378  -6.361  1.00  1.37           H  
ATOM    966  HG  LEU A  69       0.727  20.570  -6.600  1.00  1.37           H  
ATOM    967 1HD1 LEU A  69       0.404  20.423  -8.993  1.00  1.37           H  
ATOM    968 2HD1 LEU A  69       0.378  18.840  -8.239  1.00  1.37           H  
ATOM    969 3HD1 LEU A  69      -1.111  19.618  -8.747  1.00  1.37           H  
ATOM    970 1HD2 LEU A  69      -0.363  22.431  -7.700  1.00  1.37           H  
ATOM    971 2HD2 LEU A  69      -1.938  21.681  -7.422  1.00  1.37           H  
ATOM    972 3HD2 LEU A  69      -0.968  22.209  -6.041  1.00  1.37           H  
ATOM    973  N   GLY A  70      -3.078  19.250  -3.327  1.00  1.52           N  
ATOM    974  CA  GLY A  70      -3.943  18.293  -2.657  1.00  1.52           C  
ATOM    975  C   GLY A  70      -4.673  17.653  -3.807  1.00  1.52           C  
ATOM    976  O   GLY A  70      -4.310  17.939  -4.942  1.00  1.52           O  
ATOM    977  H   GLY A  70      -3.414  20.178  -3.541  1.00  1.52           H  
ATOM    978 1HA  GLY A  70      -3.355  17.566  -2.099  1.00  1.52           H  
ATOM    979 2HA  GLY A  70      -4.635  18.799  -1.985  1.00  1.52           H  
ATOM    980  N   PRO A  71      -5.632  16.761  -3.590  1.00  1.68           N  
ATOM    981  CA  PRO A  71      -6.435  16.191  -4.647  1.00  1.68           C  
ATOM    982  C   PRO A  71      -7.021  17.407  -5.351  1.00  1.68           C  
ATOM    983  O   PRO A  71      -7.419  18.355  -4.666  1.00  1.68           O  
ATOM    984  CB  PRO A  71      -7.435  15.347  -3.867  1.00  1.68           C  
ATOM    985  CG  PRO A  71      -6.718  15.009  -2.570  1.00  1.68           C  
ATOM    986  CD  PRO A  71      -5.913  16.258  -2.246  1.00  1.68           C  
ATOM    987  HA  PRO A  71      -5.805  15.591  -5.329  1.00  1.68           H  
ATOM    988 1HB  PRO A  71      -8.357  15.920  -3.701  1.00  1.68           H  
ATOM    989 2HB  PRO A  71      -7.700  14.455  -4.448  1.00  1.68           H  
ATOM    990 1HG  PRO A  71      -7.464  14.764  -1.794  1.00  1.68           H  
ATOM    991 2HG  PRO A  71      -6.093  14.114  -2.706  1.00  1.68           H  
ATOM    992 1HD  PRO A  71      -6.522  16.979  -1.681  1.00  1.68           H  
ATOM    993 2HD  PRO A  71      -4.990  15.982  -1.721  1.00  1.68           H  
ATOM    994  N   LEU A  72      -7.063  17.411  -6.679  1.00  1.83           N  
ATOM    995  CA  LEU A  72      -7.507  18.620  -7.386  1.00  1.83           C  
ATOM    996  C   LEU A  72      -8.763  18.495  -8.249  1.00  1.83           C  
ATOM    997  O   LEU A  72      -9.020  17.460  -8.851  1.00  1.83           O  
ATOM    998  CB  LEU A  72      -6.376  19.102  -8.291  1.00  1.83           C  
ATOM    999  CG  LEU A  72      -5.044  19.461  -7.677  1.00  1.83           C  
ATOM   1000  CD1 LEU A  72      -4.109  19.856  -8.781  1.00  1.83           C  
ATOM   1001  CD2 LEU A  72      -5.209  20.580  -6.672  1.00  1.83           C  
ATOM   1002  H   LEU A  72      -6.764  16.580  -7.197  1.00  1.83           H  
ATOM   1003  HA  LEU A  72      -7.701  19.392  -6.643  1.00  1.83           H  
ATOM   1004 1HB  LEU A  72      -6.178  18.300  -8.976  1.00  1.83           H  
ATOM   1005 2HB  LEU A  72      -6.717  19.939  -8.861  1.00  1.83           H  
ATOM   1006  HG  LEU A  72      -4.626  18.594  -7.193  1.00  1.83           H  
ATOM   1007 1HD1 LEU A  72      -3.178  20.098  -8.362  1.00  1.83           H  
ATOM   1008 2HD1 LEU A  72      -3.986  19.042  -9.472  1.00  1.83           H  
ATOM   1009 3HD1 LEU A  72      -4.509  20.725  -9.302  1.00  1.83           H  
ATOM   1010 1HD2 LEU A  72      -4.239  20.823  -6.240  1.00  1.83           H  
ATOM   1011 2HD2 LEU A  72      -5.623  21.458  -7.165  1.00  1.83           H  
ATOM   1012 3HD2 LEU A  72      -5.887  20.257  -5.880  1.00  1.83           H  
ATOM   1013  N   ASP A  73      -9.544  19.558  -8.370  1.00  1.94           N  
ATOM   1014  CA  ASP A  73     -10.621  19.502  -9.351  1.00  1.94           C  
ATOM   1015  C   ASP A  73      -9.973  19.283 -10.706  1.00  1.94           C  
ATOM   1016  O   ASP A  73      -8.786  19.574 -10.873  1.00  1.94           O  
ATOM   1017  CB  ASP A  73     -11.468  20.762  -9.410  1.00  1.94           C  
ATOM   1018  CG  ASP A  73     -12.690  20.561 -10.270  1.00  1.94           C  
ATOM   1019  OD1 ASP A  73     -12.620  20.868 -11.456  1.00  1.94           O  
ATOM   1020  OD2 ASP A  73     -13.685  20.119  -9.764  1.00  1.94           O  
ATOM   1021  H   ASP A  73      -9.372  20.423  -7.843  1.00  1.94           H  
ATOM   1022  HA  ASP A  73     -11.271  18.653  -9.124  1.00  1.94           H  
ATOM   1023 1HB  ASP A  73     -11.772  21.050  -8.401  1.00  1.94           H  
ATOM   1024 2HB  ASP A  73     -10.881  21.575  -9.815  1.00  1.94           H  
ATOM   1025  N   LEU A  74     -10.722  18.801 -11.682  1.00  2.00           N  
ATOM   1026  CA  LEU A  74     -10.130  18.553 -12.988  1.00  2.00           C  
ATOM   1027  C   LEU A  74      -9.585  19.860 -13.560  1.00  2.00           C  
ATOM   1028  O   LEU A  74      -8.521  19.883 -14.200  1.00  2.00           O  
ATOM   1029  CB  LEU A  74     -11.201  18.054 -13.946  1.00  2.00           C  
ATOM   1030  CG  LEU A  74     -11.841  16.717 -13.608  1.00  2.00           C  
ATOM   1031  CD1 LEU A  74     -12.964  16.451 -14.598  1.00  2.00           C  
ATOM   1032  CD2 LEU A  74     -10.835  15.642 -13.632  1.00  2.00           C  
ATOM   1033  H   LEU A  74     -11.708  18.615 -11.524  1.00  2.00           H  
ATOM   1034  HA  LEU A  74      -9.319  17.831 -12.887  1.00  2.00           H  
ATOM   1035 1HB  LEU A  74     -11.997  18.802 -13.982  1.00  2.00           H  
ATOM   1036 2HB  LEU A  74     -10.765  17.975 -14.941  1.00  2.00           H  
ATOM   1037  HG  LEU A  74     -12.271  16.781 -12.615  1.00  2.00           H  
ATOM   1038 1HD1 LEU A  74     -13.452  15.510 -14.367  1.00  2.00           H  
ATOM   1039 2HD1 LEU A  74     -13.693  17.262 -14.541  1.00  2.00           H  
ATOM   1040 3HD1 LEU A  74     -12.553  16.403 -15.605  1.00  2.00           H  
ATOM   1041 1HD2 LEU A  74     -11.277  14.700 -13.390  1.00  2.00           H  
ATOM   1042 2HD2 LEU A  74     -10.444  15.595 -14.617  1.00  2.00           H  
ATOM   1043 3HD2 LEU A  74     -10.053  15.872 -12.916  1.00  2.00           H  
ATOM   1044  N   ASP A  75     -10.311  20.963 -13.321  1.00  2.01           N  
ATOM   1045  CA  ASP A  75      -9.871  22.244 -13.841  1.00  2.01           C  
ATOM   1046  C   ASP A  75      -8.627  22.712 -13.109  1.00  2.01           C  
ATOM   1047  O   ASP A  75      -7.739  23.300 -13.716  1.00  2.01           O  
ATOM   1048  CB  ASP A  75     -10.976  23.299 -13.777  1.00  2.01           C  
ATOM   1049  CG  ASP A  75     -12.074  23.097 -14.847  1.00  2.01           C  
ATOM   1050  OD1 ASP A  75     -11.867  22.312 -15.752  1.00  2.01           O  
ATOM   1051  OD2 ASP A  75     -13.086  23.755 -14.767  1.00  2.01           O  
ATOM   1052  H   ASP A  75     -11.171  20.903 -12.754  1.00  2.01           H  
ATOM   1053  HA  ASP A  75      -9.607  22.114 -14.891  1.00  2.01           H  
ATOM   1054 1HB  ASP A  75     -11.448  23.259 -12.789  1.00  2.01           H  
ATOM   1055 2HB  ASP A  75     -10.541  24.294 -13.893  1.00  2.01           H  
ATOM   1056  N   GLU A  76      -8.548  22.428 -11.809  1.00  1.99           N  
ATOM   1057  CA  GLU A  76      -7.388  22.837 -11.022  1.00  1.99           C  
ATOM   1058  C   GLU A  76      -6.127  22.121 -11.501  1.00  1.99           C  
ATOM   1059  O   GLU A  76      -5.041  22.702 -11.492  1.00  1.99           O  
ATOM   1060  CB  GLU A  76      -7.624  22.613  -9.532  1.00  1.99           C  
ATOM   1061  CG  GLU A  76      -8.638  23.555  -8.897  1.00  1.99           C  
ATOM   1062  CD  GLU A  76      -8.930  23.251  -7.433  1.00  1.99           C  
ATOM   1063  OE1 GLU A  76      -9.177  22.105  -7.092  1.00  1.99           O  
ATOM   1064  OE2 GLU A  76      -8.902  24.174  -6.653  1.00  1.99           O  
ATOM   1065  H   GLU A  76      -9.295  21.909 -11.372  1.00  1.99           H  
ATOM   1066  HA  GLU A  76      -7.239  23.909 -11.173  1.00  1.99           H  
ATOM   1067 1HB  GLU A  76      -8.009  21.624  -9.393  1.00  1.99           H  
ATOM   1068 2HB  GLU A  76      -6.683  22.688  -8.992  1.00  1.99           H  
ATOM   1069 1HG  GLU A  76      -8.254  24.571  -8.973  1.00  1.99           H  
ATOM   1070 2HG  GLU A  76      -9.562  23.508  -9.468  1.00  1.99           H  
ATOM   1071  N   VAL A  77      -6.259  20.866 -11.950  1.00  1.95           N  
ATOM   1072  CA  VAL A  77      -5.069  20.181 -12.449  1.00  1.95           C  
ATOM   1073  C   VAL A  77      -4.603  20.915 -13.692  1.00  1.95           C  
ATOM   1074  O   VAL A  77      -3.432  21.278 -13.817  1.00  1.95           O  
ATOM   1075  CB  VAL A  77      -5.347  18.726 -12.892  1.00  1.95           C  
ATOM   1076  CG1 VAL A  77      -4.079  18.153 -13.540  1.00  1.95           C  
ATOM   1077  CG2 VAL A  77      -5.801  17.871 -11.736  1.00  1.95           C  
ATOM   1078  H   VAL A  77      -7.168  20.400 -11.904  1.00  1.95           H  
ATOM   1079  HA  VAL A  77      -4.285  20.207 -11.697  1.00  1.95           H  
ATOM   1080  HB  VAL A  77      -6.136  18.735 -13.649  1.00  1.95           H  
ATOM   1081 1HG1 VAL A  77      -4.260  17.149 -13.875  1.00  1.95           H  
ATOM   1082 2HG1 VAL A  77      -3.789  18.774 -14.389  1.00  1.95           H  
ATOM   1083 3HG1 VAL A  77      -3.275  18.141 -12.806  1.00  1.95           H  
ATOM   1084 1HG2 VAL A  77      -6.004  16.876 -12.089  1.00  1.95           H  
ATOM   1085 2HG2 VAL A  77      -5.032  17.828 -10.990  1.00  1.95           H  
ATOM   1086 3HG2 VAL A  77      -6.707  18.290 -11.311  1.00  1.95           H  
ATOM   1087  N   LYS A  78      -5.541  21.178 -14.604  1.00  1.91           N  
ATOM   1088  CA  LYS A  78      -5.194  21.843 -15.847  1.00  1.91           C  
ATOM   1089  C   LYS A  78      -4.563  23.209 -15.577  1.00  1.91           C  
ATOM   1090  O   LYS A  78      -3.493  23.512 -16.112  1.00  1.91           O  
ATOM   1091  CB  LYS A  78      -6.437  21.960 -16.738  1.00  1.91           C  
ATOM   1092  CG  LYS A  78      -6.210  22.563 -18.140  1.00  1.91           C  
ATOM   1093  CD  LYS A  78      -7.522  22.542 -18.946  1.00  1.91           C  
ATOM   1094  CE  LYS A  78      -7.318  22.898 -20.432  1.00  1.91           C  
ATOM   1095  NZ  LYS A  78      -6.907  24.306 -20.632  1.00  1.91           N  
ATOM   1096  H   LYS A  78      -6.506  20.879 -14.438  1.00  1.91           H  
ATOM   1097  HA  LYS A  78      -4.455  21.233 -16.366  1.00  1.91           H  
ATOM   1098 1HB  LYS A  78      -6.886  20.973 -16.859  1.00  1.91           H  
ATOM   1099 2HB  LYS A  78      -7.177  22.584 -16.230  1.00  1.91           H  
ATOM   1100 1HG  LYS A  78      -5.869  23.601 -18.040  1.00  1.91           H  
ATOM   1101 2HG  LYS A  78      -5.447  21.998 -18.675  1.00  1.91           H  
ATOM   1102 1HD  LYS A  78      -7.968  21.548 -18.877  1.00  1.91           H  
ATOM   1103 2HD  LYS A  78      -8.217  23.258 -18.505  1.00  1.91           H  
ATOM   1104 1HE  LYS A  78      -6.548  22.247 -20.852  1.00  1.91           H  
ATOM   1105 2HE  LYS A  78      -8.253  22.728 -20.963  1.00  1.91           H  
ATOM   1106 1HZ  LYS A  78      -6.780  24.494 -21.612  1.00  1.91           H  
ATOM   1107 2HZ  LYS A  78      -7.597  24.937 -20.262  1.00  1.91           H  
ATOM   1108 3HZ  LYS A  78      -6.015  24.483 -20.156  1.00  1.91           H  
ATOM   1109  N   GLU A  79      -5.191  24.018 -14.716  1.00  1.88           N  
ATOM   1110  CA  GLU A  79      -4.660  25.344 -14.417  1.00  1.88           C  
ATOM   1111  C   GLU A  79      -3.288  25.285 -13.757  1.00  1.88           C  
ATOM   1112  O   GLU A  79      -2.425  26.113 -14.051  1.00  1.88           O  
ATOM   1113  CB  GLU A  79      -5.619  26.148 -13.530  1.00  1.88           C  
ATOM   1114  CG  GLU A  79      -6.909  26.610 -14.229  1.00  1.88           C  
ATOM   1115  CD  GLU A  79      -7.847  27.391 -13.321  1.00  1.88           C  
ATOM   1116  OE1 GLU A  79      -7.585  27.472 -12.144  1.00  1.88           O  
ATOM   1117  OE2 GLU A  79      -8.820  27.916 -13.817  1.00  1.88           O  
ATOM   1118  H   GLU A  79      -6.061  23.716 -14.283  1.00  1.88           H  
ATOM   1119  HA  GLU A  79      -4.555  25.880 -15.362  1.00  1.88           H  
ATOM   1120 1HB  GLU A  79      -5.908  25.534 -12.674  1.00  1.88           H  
ATOM   1121 2HB  GLU A  79      -5.106  27.027 -13.144  1.00  1.88           H  
ATOM   1122 1HG  GLU A  79      -6.638  27.237 -15.079  1.00  1.88           H  
ATOM   1123 2HG  GLU A  79      -7.429  25.734 -14.615  1.00  1.88           H  
ATOM   1124  N   ALA A  80      -3.054  24.309 -12.873  1.00  1.88           N  
ATOM   1125  CA  ALA A  80      -1.749  24.198 -12.236  1.00  1.88           C  
ATOM   1126  C   ALA A  80      -0.670  23.987 -13.295  1.00  1.88           C  
ATOM   1127  O   ALA A  80       0.411  24.584 -13.228  1.00  1.88           O  
ATOM   1128  CB  ALA A  80      -1.753  23.051 -11.230  1.00  1.88           C  
ATOM   1129  H   ALA A  80      -3.789  23.647 -12.620  1.00  1.88           H  
ATOM   1130  HA  ALA A  80      -1.538  25.132 -11.717  1.00  1.88           H  
ATOM   1131 1HB  ALA A  80      -0.795  22.978 -10.747  1.00  1.88           H  
ATOM   1132 2HB  ALA A  80      -2.522  23.234 -10.481  1.00  1.88           H  
ATOM   1133 3HB  ALA A  80      -1.975  22.120 -11.736  1.00  1.88           H  
ATOM   1134  N   TYR A  81      -0.995  23.177 -14.311  1.00  1.91           N  
ATOM   1135  CA  TYR A  81      -0.054  22.880 -15.382  1.00  1.91           C  
ATOM   1136  C   TYR A  81       0.138  24.083 -16.300  1.00  1.91           C  
ATOM   1137  O   TYR A  81       1.274  24.425 -16.653  1.00  1.91           O  
ATOM   1138  CB  TYR A  81      -0.501  21.637 -16.144  1.00  1.91           C  
ATOM   1139  CG  TYR A  81      -0.383  20.361 -15.304  1.00  1.91           C  
ATOM   1140  CD1 TYR A  81      -0.635  20.391 -13.944  1.00  1.91           C  
ATOM   1141  CD2 TYR A  81      -0.009  19.192 -15.878  1.00  1.91           C  
ATOM   1142  CE1 TYR A  81      -0.527  19.263 -13.175  1.00  1.91           C  
ATOM   1143  CE2 TYR A  81       0.108  18.072 -15.104  1.00  1.91           C  
ATOM   1144  CZ  TYR A  81      -0.154  18.097 -13.776  1.00  1.91           C  
ATOM   1145  OH  TYR A  81      -0.030  16.956 -13.047  1.00  1.91           O  
ATOM   1146  H   TYR A  81      -1.911  22.716 -14.309  1.00  1.91           H  
ATOM   1147  HA  TYR A  81       0.910  22.664 -14.941  1.00  1.91           H  
ATOM   1148 1HB  TYR A  81      -1.542  21.750 -16.452  1.00  1.91           H  
ATOM   1149 2HB  TYR A  81       0.103  21.516 -17.046  1.00  1.91           H  
ATOM   1150  HD1 TYR A  81      -0.925  21.304 -13.487  1.00  1.91           H  
ATOM   1151  HD2 TYR A  81       0.206  19.152 -16.947  1.00  1.91           H  
ATOM   1152  HE1 TYR A  81      -0.734  19.304 -12.108  1.00  1.91           H  
ATOM   1153  HE2 TYR A  81       0.414  17.166 -15.546  1.00  1.91           H  
ATOM   1154  HH  TYR A  81       0.253  16.239 -13.623  1.00  1.91           H  
ATOM   1155  N   GLU A  82      -0.955  24.764 -16.660  1.00  2.00           N  
ATOM   1156  CA  GLU A  82      -0.805  25.937 -17.513  1.00  2.00           C  
ATOM   1157  C   GLU A  82       0.013  26.989 -16.780  1.00  2.00           C  
ATOM   1158  O   GLU A  82       0.886  27.612 -17.376  1.00  2.00           O  
ATOM   1159  CB  GLU A  82      -2.158  26.533 -17.920  1.00  2.00           C  
ATOM   1160  CG  GLU A  82      -2.970  25.692 -18.895  1.00  2.00           C  
ATOM   1161  CD  GLU A  82      -4.293  26.328 -19.268  1.00  2.00           C  
ATOM   1162  OE1 GLU A  82      -4.629  27.361 -18.739  1.00  2.00           O  
ATOM   1163  OE2 GLU A  82      -4.975  25.760 -20.097  1.00  2.00           O  
ATOM   1164  H   GLU A  82      -1.876  24.447 -16.358  1.00  2.00           H  
ATOM   1165  HA  GLU A  82      -0.266  25.648 -18.415  1.00  2.00           H  
ATOM   1166 1HB  GLU A  82      -2.766  26.677 -17.024  1.00  2.00           H  
ATOM   1167 2HB  GLU A  82      -2.001  27.514 -18.369  1.00  2.00           H  
ATOM   1168 1HG  GLU A  82      -2.384  25.534 -19.800  1.00  2.00           H  
ATOM   1169 2HG  GLU A  82      -3.157  24.717 -18.442  1.00  2.00           H  
ATOM   1170  N   GLY A  83      -0.225  27.126 -15.476  1.00  2.17           N  
ATOM   1171  CA  GLY A  83       0.480  28.066 -14.626  1.00  2.17           C  
ATOM   1172  C   GLY A  83       1.969  27.792 -14.685  1.00  2.17           C  
ATOM   1173  O   GLY A  83       2.767  28.700 -14.923  1.00  2.17           O  
ATOM   1174  H   GLY A  83      -0.965  26.573 -15.050  1.00  2.17           H  
ATOM   1175 1HA  GLY A  83       0.269  29.085 -14.945  1.00  2.17           H  
ATOM   1176 2HA  GLY A  83       0.122  27.955 -13.601  1.00  2.17           H  
ATOM   1177  N   ALA A  84       2.336  26.524 -14.498  1.00  2.46           N  
ATOM   1178  CA  ALA A  84       3.723  26.087 -14.529  1.00  2.46           C  
ATOM   1179  C   ALA A  84       4.406  26.429 -15.851  1.00  2.46           C  
ATOM   1180  O   ALA A  84       5.584  26.792 -15.867  1.00  2.46           O  
ATOM   1181  CB  ALA A  84       3.765  24.591 -14.310  1.00  2.46           C  
ATOM   1182  H   ALA A  84       1.616  25.831 -14.289  1.00  2.46           H  
ATOM   1183  HA  ALA A  84       4.259  26.594 -13.728  1.00  2.46           H  
ATOM   1184 1HB  ALA A  84       4.775  24.238 -14.312  1.00  2.46           H  
ATOM   1185 2HB  ALA A  84       3.296  24.367 -13.356  1.00  2.46           H  
ATOM   1186 3HB  ALA A  84       3.221  24.096 -15.109  1.00  2.46           H  
ATOM   1187  N   LEU A  85       3.669  26.320 -16.953  1.00  2.89           N  
ATOM   1188  CA  LEU A  85       4.199  26.643 -18.271  1.00  2.89           C  
ATOM   1189  C   LEU A  85       4.048  28.114 -18.680  1.00  2.89           C  
ATOM   1190  O   LEU A  85       4.743  28.594 -19.591  1.00  2.89           O  
ATOM   1191  CB  LEU A  85       3.559  25.733 -19.306  1.00  2.89           C  
ATOM   1192  CG  LEU A  85       3.917  24.276 -19.173  1.00  2.89           C  
ATOM   1193  CD1 LEU A  85       3.130  23.467 -20.207  1.00  2.89           C  
ATOM   1194  CD2 LEU A  85       5.449  24.176 -19.371  1.00  2.89           C  
ATOM   1195  H   LEU A  85       2.709  25.976 -16.875  1.00  2.89           H  
ATOM   1196  HA  LEU A  85       5.264  26.420 -18.255  1.00  2.89           H  
ATOM   1197 1HB  LEU A  85       2.472  25.825 -19.218  1.00  2.89           H  
ATOM   1198 2HB  LEU A  85       3.857  26.064 -20.292  1.00  2.89           H  
ATOM   1199  HG  LEU A  85       3.646  23.900 -18.182  1.00  2.89           H  
ATOM   1200 1HD1 LEU A  85       3.385  22.419 -20.130  1.00  2.89           H  
ATOM   1201 2HD1 LEU A  85       2.059  23.590 -20.020  1.00  2.89           H  
ATOM   1202 3HD1 LEU A  85       3.361  23.819 -21.212  1.00  2.89           H  
ATOM   1203 1HD2 LEU A  85       5.792  23.165 -19.305  1.00  2.89           H  
ATOM   1204 2HD2 LEU A  85       5.707  24.572 -20.343  1.00  2.89           H  
ATOM   1205 3HD2 LEU A  85       5.951  24.767 -18.603  1.00  2.89           H  
ATOM   1206  N   GLY A  86       3.168  28.845 -18.009  1.00  3.43           N  
ATOM   1207  CA  GLY A  86       2.926  30.232 -18.351  1.00  3.43           C  
ATOM   1208  C   GLY A  86       2.393  30.323 -19.767  1.00  3.43           C  
ATOM   1209  O   GLY A  86       1.381  29.712 -20.103  1.00  3.43           O  
ATOM   1210  H   GLY A  86       2.606  28.414 -17.278  1.00  3.43           H  
ATOM   1211 1HA  GLY A  86       2.202  30.653 -17.652  1.00  3.43           H  
ATOM   1212 2HA  GLY A  86       3.847  30.803 -18.257  1.00  3.43           H  
ATOM   1213  N   ASP A  87       3.084  31.079 -20.607  1.00  4.02           N  
ATOM   1214  CA  ASP A  87       2.660  31.256 -21.988  1.00  4.02           C  
ATOM   1215  C   ASP A  87       3.109  30.105 -22.894  1.00  4.02           C  
ATOM   1216  O   ASP A  87       2.730  30.057 -24.064  1.00  4.02           O  
ATOM   1217  CB  ASP A  87       3.217  32.569 -22.532  1.00  4.02           C  
ATOM   1218  CG  ASP A  87       2.602  33.796 -21.859  1.00  4.02           C  
ATOM   1219  OD1 ASP A  87       1.504  33.702 -21.361  1.00  4.02           O  
ATOM   1220  OD2 ASP A  87       3.248  34.811 -21.838  1.00  4.02           O  
ATOM   1221  H   ASP A  87       3.916  31.546 -20.277  1.00  4.02           H  
ATOM   1222  HA  ASP A  87       1.571  31.300 -22.010  1.00  4.02           H  
ATOM   1223 1HB  ASP A  87       4.296  32.592 -22.388  1.00  4.02           H  
ATOM   1224 2HB  ASP A  87       3.028  32.624 -23.605  1.00  4.02           H  
ATOM   1225  N   ALA A  88       3.966  29.212 -22.377  1.00  4.50           N  
ATOM   1226  CA  ALA A  88       4.507  28.102 -23.164  1.00  4.50           C  
ATOM   1227  C   ALA A  88       5.062  28.592 -24.505  1.00  4.50           C  
ATOM   1228  O   ALA A  88       4.771  28.025 -25.557  1.00  4.50           O  
ATOM   1229  CB  ALA A  88       3.454  27.040 -23.390  1.00  4.50           C  
ATOM   1230  H   ALA A  88       4.226  29.268 -21.392  1.00  4.50           H  
ATOM   1231  HA  ALA A  88       5.326  27.660 -22.596  1.00  4.50           H  
ATOM   1232 1HB  ALA A  88       3.906  26.220 -23.943  1.00  4.50           H  
ATOM   1233 2HB  ALA A  88       3.085  26.672 -22.438  1.00  4.50           H  
ATOM   1234 3HB  ALA A  88       2.623  27.446 -23.962  1.00  4.50           H  
ATOM   1235  N   GLY A  89       5.895  29.636 -24.459  1.00  4.67           N  
ATOM   1236  CA  GLY A  89       6.482  30.249 -25.657  1.00  4.67           C  
ATOM   1237  C   GLY A  89       7.387  29.320 -26.476  1.00  4.67           C  
ATOM   1238  O   GLY A  89       7.707  29.616 -27.629  1.00  4.67           O  
ATOM   1239  H   GLY A  89       6.099  30.036 -23.556  1.00  4.67           H  
ATOM   1240 1HA  GLY A  89       5.673  30.609 -26.294  1.00  4.67           H  
ATOM   1241 2HA  GLY A  89       7.051  31.129 -25.359  1.00  4.67           H  
ATOM   1242  N   ASP A  90       7.817  28.218 -25.871  1.00  4.41           N  
ATOM   1243  CA  ASP A  90       8.672  27.233 -26.516  1.00  4.41           C  
ATOM   1244  C   ASP A  90       8.281  25.832 -26.064  1.00  4.41           C  
ATOM   1245  O   ASP A  90       8.467  25.456 -24.904  1.00  4.41           O  
ATOM   1246  CB  ASP A  90      10.161  27.502 -26.252  1.00  4.41           C  
ATOM   1247  CG  ASP A  90      11.138  26.535 -27.018  1.00  4.41           C  
ATOM   1248  OD1 ASP A  90      10.693  25.504 -27.536  1.00  4.41           O  
ATOM   1249  OD2 ASP A  90      12.308  26.830 -27.058  1.00  4.41           O  
ATOM   1250  H   ASP A  90       7.509  28.056 -24.927  1.00  4.41           H  
ATOM   1251  HA  ASP A  90       8.511  27.293 -27.593  1.00  4.41           H  
ATOM   1252 1HB  ASP A  90      10.395  28.527 -26.549  1.00  4.41           H  
ATOM   1253 2HB  ASP A  90      10.360  27.422 -25.183  1.00  4.41           H  
ATOM   1254  N   SER A  91       7.753  25.056 -27.008  1.00  3.83           N  
ATOM   1255  CA  SER A  91       7.258  23.692 -26.794  1.00  3.83           C  
ATOM   1256  C   SER A  91       8.360  22.719 -26.337  1.00  3.83           C  
ATOM   1257  O   SER A  91       8.074  21.601 -25.899  1.00  3.83           O  
ATOM   1258  CB  SER A  91       6.612  23.175 -28.067  1.00  3.83           C  
ATOM   1259  OG  SER A  91       7.560  23.026 -29.092  1.00  3.83           O  
ATOM   1260  H   SER A  91       7.673  25.447 -27.935  1.00  3.83           H  
ATOM   1261  HA  SER A  91       6.494  23.735 -26.021  1.00  3.83           H  
ATOM   1262 1HB  SER A  91       6.134  22.213 -27.863  1.00  3.83           H  
ATOM   1263 2HB  SER A  91       5.829  23.863 -28.384  1.00  3.83           H  
ATOM   1264  HG  SER A  91       8.241  22.447 -28.731  1.00  3.83           H  
ATOM   1265  N   SER A  92       9.627  23.150 -26.458  1.00  3.14           N  
ATOM   1266  CA  SER A  92      10.786  22.366 -26.064  1.00  3.14           C  
ATOM   1267  C   SER A  92      10.995  22.442 -24.550  1.00  3.14           C  
ATOM   1268  O   SER A  92      11.824  21.715 -23.995  1.00  3.14           O  
ATOM   1269  CB  SER A  92      12.035  22.950 -26.683  1.00  3.14           C  
ATOM   1270  OG  SER A  92      11.930  23.023 -28.064  1.00  3.14           O  
ATOM   1271  H   SER A  92       9.810  24.082 -26.845  1.00  3.14           H  
ATOM   1272  HA  SER A  92      10.641  21.327 -26.362  1.00  3.14           H  
ATOM   1273 1HB  SER A  92      12.224  23.940 -26.270  1.00  3.14           H  
ATOM   1274 2HB  SER A  92      12.882  22.324 -26.416  1.00  3.14           H  
ATOM   1275  HG  SER A  92      11.474  23.900 -28.202  1.00  3.14           H  
ATOM   1276  N   GLY A  93      10.272  23.351 -23.885  1.00  2.49           N  
ATOM   1277  CA  GLY A  93      10.425  23.533 -22.454  1.00  2.49           C  
ATOM   1278  C   GLY A  93       9.642  22.463 -21.731  1.00  2.49           C  
ATOM   1279  O   GLY A  93       9.051  21.589 -22.368  1.00  2.49           O  
ATOM   1280  H   GLY A  93       9.603  23.939 -24.382  1.00  2.49           H  
ATOM   1281 1HA  GLY A  93      11.478  23.478 -22.180  1.00  2.49           H  
ATOM   1282 2HA  GLY A  93      10.059  24.519 -22.171  1.00  2.49           H  
ATOM   1283  N   TYR A  94       9.621  22.535 -20.409  1.00  1.98           N  
ATOM   1284  CA  TYR A  94       8.973  21.505 -19.617  1.00  1.98           C  
ATOM   1285  C   TYR A  94       8.493  21.998 -18.270  1.00  1.98           C  
ATOM   1286  O   TYR A  94       8.869  23.080 -17.811  1.00  1.98           O  
ATOM   1287  CB  TYR A  94       9.951  20.341 -19.384  1.00  1.98           C  
ATOM   1288  CG  TYR A  94      11.156  20.713 -18.583  1.00  1.98           C  
ATOM   1289  CD1 TYR A  94      11.138  20.558 -17.205  1.00  1.98           C  
ATOM   1290  CD2 TYR A  94      12.287  21.200 -19.212  1.00  1.98           C  
ATOM   1291  CE1 TYR A  94      12.238  20.892 -16.462  1.00  1.98           C  
ATOM   1292  CE2 TYR A  94      13.395  21.536 -18.462  1.00  1.98           C  
ATOM   1293  CZ  TYR A  94      13.372  21.383 -17.089  1.00  1.98           C  
ATOM   1294  OH  TYR A  94      14.477  21.717 -16.340  1.00  1.98           O  
ATOM   1295  H   TYR A  94      10.095  23.294 -19.941  1.00  1.98           H  
ATOM   1296  HA  TYR A  94       8.100  21.150 -20.162  1.00  1.98           H  
ATOM   1297 1HB  TYR A  94       9.453  19.542 -18.848  1.00  1.98           H  
ATOM   1298 2HB  TYR A  94      10.279  19.936 -20.341  1.00  1.98           H  
ATOM   1299  HD1 TYR A  94      10.248  20.169 -16.713  1.00  1.98           H  
ATOM   1300  HD2 TYR A  94      12.303  21.319 -20.298  1.00  1.98           H  
ATOM   1301  HE1 TYR A  94      12.218  20.771 -15.390  1.00  1.98           H  
ATOM   1302  HE2 TYR A  94      14.288  21.921 -18.953  1.00  1.98           H  
ATOM   1303  HH  TYR A  94      15.168  22.045 -16.922  1.00  1.98           H  
ATOM   1304  N   PHE A  95       7.681  21.175 -17.632  1.00  1.62           N  
ATOM   1305  CA  PHE A  95       7.245  21.416 -16.268  1.00  1.62           C  
ATOM   1306  C   PHE A  95       7.634  20.224 -15.420  1.00  1.62           C  
ATOM   1307  O   PHE A  95       7.882  19.134 -15.946  1.00  1.62           O  
ATOM   1308  CB  PHE A  95       5.754  21.737 -16.238  1.00  1.62           C  
ATOM   1309  CG  PHE A  95       4.807  20.691 -16.742  1.00  1.62           C  
ATOM   1310  CD1 PHE A  95       4.216  19.773 -15.914  1.00  1.62           C  
ATOM   1311  CD2 PHE A  95       4.518  20.631 -18.092  1.00  1.62           C  
ATOM   1312  CE1 PHE A  95       3.335  18.855 -16.442  1.00  1.62           C  
ATOM   1313  CE2 PHE A  95       3.663  19.724 -18.605  1.00  1.62           C  
ATOM   1314  CZ  PHE A  95       3.060  18.842 -17.790  1.00  1.62           C  
ATOM   1315  H   PHE A  95       7.387  20.330 -18.122  1.00  1.62           H  
ATOM   1316  HA  PHE A  95       7.773  22.287 -15.877  1.00  1.62           H  
ATOM   1317 1HB  PHE A  95       5.475  21.959 -15.207  1.00  1.62           H  
ATOM   1318 2HB  PHE A  95       5.578  22.647 -16.805  1.00  1.62           H  
ATOM   1319  HD1 PHE A  95       4.435  19.790 -14.845  1.00  1.62           H  
ATOM   1320  HD2 PHE A  95       4.986  21.320 -18.754  1.00  1.62           H  
ATOM   1321  HE1 PHE A  95       2.854  18.138 -15.802  1.00  1.62           H  
ATOM   1322  HE2 PHE A  95       3.467  19.714 -19.666  1.00  1.62           H  
ATOM   1323  HZ  PHE A  95       2.376  18.136 -18.204  1.00  1.62           H  
ATOM   1324  N   LYS A  96       7.720  20.416 -14.111  1.00  1.39           N  
ATOM   1325  CA  LYS A  96       8.113  19.303 -13.259  1.00  1.39           C  
ATOM   1326  C   LYS A  96       7.003  18.788 -12.383  1.00  1.39           C  
ATOM   1327  O   LYS A  96       6.420  19.542 -11.597  1.00  1.39           O  
ATOM   1328  CB  LYS A  96       9.262  19.709 -12.341  1.00  1.39           C  
ATOM   1329  CG  LYS A  96      10.538  20.055 -13.020  1.00  1.39           C  
ATOM   1330  CD  LYS A  96      11.617  20.247 -11.987  1.00  1.39           C  
ATOM   1331  CE  LYS A  96      12.984  20.526 -12.597  1.00  1.39           C  
ATOM   1332  NZ  LYS A  96      14.049  20.458 -11.560  1.00  1.39           N  
ATOM   1333  H   LYS A  96       7.522  21.325 -13.698  1.00  1.39           H  
ATOM   1334  HA  LYS A  96       8.441  18.476 -13.887  1.00  1.39           H  
ATOM   1335 1HB  LYS A  96       8.962  20.566 -11.745  1.00  1.39           H  
ATOM   1336 2HB  LYS A  96       9.470  18.886 -11.649  1.00  1.39           H  
ATOM   1337 1HG  LYS A  96      10.803  19.250 -13.661  1.00  1.39           H  
ATOM   1338 2HG  LYS A  96      10.419  20.961 -13.614  1.00  1.39           H  
ATOM   1339 1HD  LYS A  96      11.348  21.083 -11.345  1.00  1.39           H  
ATOM   1340 2HD  LYS A  96      11.672  19.359 -11.374  1.00  1.39           H  
ATOM   1341 1HE  LYS A  96      13.200  19.786 -13.367  1.00  1.39           H  
ATOM   1342 2HE  LYS A  96      12.985  21.519 -13.045  1.00  1.39           H  
ATOM   1343 1HZ  LYS A  96      14.948  20.632 -11.972  1.00  1.39           H  
ATOM   1344 2HZ  LYS A  96      13.877  21.124 -10.827  1.00  1.39           H  
ATOM   1345 3HZ  LYS A  96      14.014  19.492 -11.181  1.00  1.39           H  
ATOM   1346  N   LEU A  97       6.739  17.494 -12.471  1.00  1.26           N  
ATOM   1347  CA  LEU A  97       5.734  16.934 -11.595  1.00  1.26           C  
ATOM   1348  C   LEU A  97       6.409  16.089 -10.563  1.00  1.26           C  
ATOM   1349  O   LEU A  97       7.426  15.441 -10.819  1.00  1.26           O  
ATOM   1350  CB  LEU A  97       4.683  16.075 -12.300  1.00  1.26           C  
ATOM   1351  CG  LEU A  97       3.891  16.702 -13.367  1.00  1.26           C  
ATOM   1352  CD1 LEU A  97       2.886  15.673 -13.866  1.00  1.26           C  
ATOM   1353  CD2 LEU A  97       3.234  17.936 -12.827  1.00  1.26           C  
ATOM   1354  H   LEU A  97       7.260  16.904 -13.122  1.00  1.26           H  
ATOM   1355  HA  LEU A  97       5.214  17.738 -11.078  1.00  1.26           H  
ATOM   1356 1HB  LEU A  97       5.164  15.208 -12.718  1.00  1.26           H  
ATOM   1357 2HB  LEU A  97       3.976  15.734 -11.544  1.00  1.26           H  
ATOM   1358  HG  LEU A  97       4.546  16.969 -14.198  1.00  1.26           H  
ATOM   1359 1HD1 LEU A  97       2.295  16.084 -14.670  1.00  1.26           H  
ATOM   1360 2HD1 LEU A  97       3.411  14.802 -14.209  1.00  1.26           H  
ATOM   1361 3HD1 LEU A  97       2.231  15.384 -13.051  1.00  1.26           H  
ATOM   1362 1HD2 LEU A  97       2.654  18.415 -13.588  1.00  1.26           H  
ATOM   1363 2HD2 LEU A  97       2.589  17.679 -12.000  1.00  1.26           H  
ATOM   1364 3HD2 LEU A  97       3.998  18.609 -12.483  1.00  1.26           H  
ATOM   1365  N   PHE A  98       5.833  16.079  -9.390  1.00  1.22           N  
ATOM   1366  CA  PHE A  98       6.318  15.226  -8.340  1.00  1.22           C  
ATOM   1367  C   PHE A  98       5.197  14.266  -8.076  1.00  1.22           C  
ATOM   1368  O   PHE A  98       4.081  14.668  -7.688  1.00  1.22           O  
ATOM   1369  CB  PHE A  98       6.677  16.068  -7.156  1.00  1.22           C  
ATOM   1370  CG  PHE A  98       7.744  17.052  -7.545  1.00  1.22           C  
ATOM   1371  CD1 PHE A  98       7.399  18.256  -8.173  1.00  1.22           C  
ATOM   1372  CD2 PHE A  98       9.073  16.793  -7.313  1.00  1.22           C  
ATOM   1373  CE1 PHE A  98       8.368  19.143  -8.566  1.00  1.22           C  
ATOM   1374  CE2 PHE A  98      10.038  17.698  -7.697  1.00  1.22           C  
ATOM   1375  CZ  PHE A  98       9.684  18.869  -8.328  1.00  1.22           C  
ATOM   1376  H   PHE A  98       5.029  16.681  -9.217  1.00  1.22           H  
ATOM   1377  HA  PHE A  98       7.193  14.676  -8.677  1.00  1.22           H  
ATOM   1378 1HB  PHE A  98       5.811  16.576  -6.819  1.00  1.22           H  
ATOM   1379 2HB  PHE A  98       7.049  15.442  -6.347  1.00  1.22           H  
ATOM   1380  HD1 PHE A  98       6.350  18.473  -8.372  1.00  1.22           H  
ATOM   1381  HD2 PHE A  98       9.363  15.860  -6.827  1.00  1.22           H  
ATOM   1382  HE1 PHE A  98       8.096  20.053  -9.073  1.00  1.22           H  
ATOM   1383  HE2 PHE A  98      11.094  17.483  -7.516  1.00  1.22           H  
ATOM   1384  HZ  PHE A  98      10.458  19.568  -8.641  1.00  1.22           H  
ATOM   1385  N   MET A  99       5.456  13.005  -8.363  1.00  1.27           N  
ATOM   1386  CA  MET A  99       4.392  12.036  -8.262  1.00  1.27           C  
ATOM   1387  C   MET A  99       4.835  10.829  -7.487  1.00  1.27           C  
ATOM   1388  O   MET A  99       6.020  10.533  -7.417  1.00  1.27           O  
ATOM   1389  CB  MET A  99       3.922  11.662  -9.661  1.00  1.27           C  
ATOM   1390  CG  MET A  99       3.457  12.857 -10.464  1.00  1.27           C  
ATOM   1391  SD  MET A  99       2.733  12.435 -11.976  1.00  1.27           S  
ATOM   1392  CE  MET A  99       1.132  11.841 -11.483  1.00  1.27           C  
ATOM   1393  H   MET A  99       6.394  12.739  -8.675  1.00  1.27           H  
ATOM   1394  HA  MET A  99       3.567  12.483  -7.717  1.00  1.27           H  
ATOM   1395 1HB  MET A  99       4.735  11.188 -10.210  1.00  1.27           H  
ATOM   1396 2HB  MET A  99       3.097  10.951  -9.594  1.00  1.27           H  
ATOM   1397 1HG  MET A  99       2.776  13.443  -9.905  1.00  1.27           H  
ATOM   1398 2HG  MET A  99       4.322  13.472 -10.685  1.00  1.27           H  
ATOM   1399 1HE  MET A  99       0.570  11.519 -12.361  1.00  1.27           H  
ATOM   1400 2HE  MET A  99       1.241  11.011 -10.801  1.00  1.27           H  
ATOM   1401 3HE  MET A  99       0.595  12.629 -10.989  1.00  1.27           H  
ATOM   1402  N   ALA A 100       3.904  10.135  -6.874  1.00  1.41           N  
ATOM   1403  CA  ALA A 100       4.296   8.959  -6.113  1.00  1.41           C  
ATOM   1404  C   ALA A 100       3.667   7.702  -6.678  1.00  1.41           C  
ATOM   1405  O   ALA A 100       2.476   7.671  -6.979  1.00  1.41           O  
ATOM   1406  CB  ALA A 100       3.906   9.158  -4.657  1.00  1.41           C  
ATOM   1407  H   ALA A 100       2.932  10.432  -6.959  1.00  1.41           H  
ATOM   1408  HA  ALA A 100       5.379   8.843  -6.172  1.00  1.41           H  
ATOM   1409 1HB  ALA A 100       4.226   8.295  -4.078  1.00  1.41           H  
ATOM   1410 2HB  ALA A 100       4.395  10.050  -4.269  1.00  1.41           H  
ATOM   1411 3HB  ALA A 100       2.827   9.270  -4.581  1.00  1.41           H  
ATOM   1412  N   ARG A 101       4.470   6.662  -6.864  1.00  1.67           N  
ATOM   1413  CA  ARG A 101       3.916   5.408  -7.351  1.00  1.67           C  
ATOM   1414  C   ARG A 101       3.680   4.577  -6.080  1.00  1.67           C  
ATOM   1415  O   ARG A 101       4.653   4.311  -5.381  1.00  1.67           O  
ATOM   1416  CB  ARG A 101       4.860   4.719  -8.325  1.00  1.67           C  
ATOM   1417  CG  ARG A 101       4.271   3.501  -9.045  1.00  1.67           C  
ATOM   1418  CD  ARG A 101       5.171   3.012 -10.160  1.00  1.67           C  
ATOM   1419  NE  ARG A 101       4.532   1.981 -11.012  1.00  1.67           N  
ATOM   1420  CZ  ARG A 101       4.598   0.652 -10.808  1.00  1.67           C  
ATOM   1421  NH1 ARG A 101       5.252   0.155  -9.778  1.00  1.67           N  
ATOM   1422  NH2 ARG A 101       3.993  -0.155 -11.661  1.00  1.67           N  
ATOM   1423  H   ARG A 101       5.455   6.741  -6.635  1.00  1.67           H  
ATOM   1424  HA  ARG A 101       3.002   5.608  -7.891  1.00  1.67           H  
ATOM   1425 1HB  ARG A 101       5.167   5.406  -9.074  1.00  1.67           H  
ATOM   1426 2HB  ARG A 101       5.753   4.390  -7.797  1.00  1.67           H  
ATOM   1427 1HG  ARG A 101       4.118   2.685  -8.334  1.00  1.67           H  
ATOM   1428 2HG  ARG A 101       3.317   3.787  -9.484  1.00  1.67           H  
ATOM   1429 1HD  ARG A 101       5.434   3.844 -10.793  1.00  1.67           H  
ATOM   1430 2HD  ARG A 101       6.075   2.583  -9.731  1.00  1.67           H  
ATOM   1431  HE  ARG A 101       3.999   2.295 -11.855  1.00  1.67           H  
ATOM   1432 1HH1 ARG A 101       5.716   0.770  -9.117  1.00  1.67           H  
ATOM   1433 2HH1 ARG A 101       5.287  -0.851  -9.629  1.00  1.67           H  
ATOM   1434 1HH2 ARG A 101       3.491   0.246 -12.457  1.00  1.67           H  
ATOM   1435 2HH2 ARG A 101       4.031  -1.151 -11.523  1.00  1.67           H  
ATOM   1436  N   PRO A 102       2.460   4.099  -5.768  1.00  2.06           N  
ATOM   1437  CA  PRO A 102       2.075   3.410  -4.529  1.00  2.06           C  
ATOM   1438  C   PRO A 102       3.022   2.323  -4.021  1.00  2.06           C  
ATOM   1439  O   PRO A 102       3.062   2.060  -2.823  1.00  2.06           O  
ATOM   1440  CB  PRO A 102       0.728   2.802  -4.924  1.00  2.06           C  
ATOM   1441  CG  PRO A 102       0.171   3.775  -5.920  1.00  2.06           C  
ATOM   1442  CD  PRO A 102       1.358   4.273  -6.701  1.00  2.06           C  
ATOM   1443  HA  PRO A 102       1.925   4.166  -3.747  1.00  2.06           H  
ATOM   1444 1HB  PRO A 102       0.879   1.796  -5.345  1.00  2.06           H  
ATOM   1445 2HB  PRO A 102       0.093   2.685  -4.033  1.00  2.06           H  
ATOM   1446 1HG  PRO A 102      -0.571   3.286  -6.567  1.00  2.06           H  
ATOM   1447 2HG  PRO A 102      -0.355   4.593  -5.405  1.00  2.06           H  
ATOM   1448 1HD  PRO A 102       1.508   3.699  -7.624  1.00  2.06           H  
ATOM   1449 2HD  PRO A 102       1.175   5.341  -6.877  1.00  2.06           H  
ATOM   1450  N   GLY A 103       3.741   1.654  -4.901  1.00  2.57           N  
ATOM   1451  CA  GLY A 103       4.655   0.616  -4.453  1.00  2.57           C  
ATOM   1452  C   GLY A 103       5.154  -0.224  -5.611  1.00  2.57           C  
ATOM   1453  O   GLY A 103       4.657  -0.097  -6.731  1.00  2.57           O  
ATOM   1454  H   GLY A 103       3.694   1.879  -5.880  1.00  2.57           H  
ATOM   1455 1HA  GLY A 103       5.502   1.082  -3.948  1.00  2.57           H  
ATOM   1456 2HA  GLY A 103       4.168  -0.017  -3.723  1.00  2.57           H  
ATOM   1457  N   GLU A 104       6.114  -1.099  -5.308  1.00  3.17           N  
ATOM   1458  CA  GLU A 104       6.758  -1.997  -6.267  1.00  3.17           C  
ATOM   1459  C   GLU A 104       7.589  -1.180  -7.251  1.00  3.17           C  
ATOM   1460  O   GLU A 104       8.189  -0.179  -6.857  1.00  3.17           O  
ATOM   1461  OXT GLU A 104       7.451  -1.362  -8.459  1.00  3.17           O  
ATOM   1462  CB  GLU A 104       5.733  -2.877  -7.011  1.00  3.17           C  
ATOM   1463  CG  GLU A 104       4.947  -3.839  -6.115  1.00  3.17           C  
ATOM   1464  CD  GLU A 104       5.782  -4.954  -5.527  1.00  3.17           C  
ATOM   1465  OE1 GLU A 104       6.469  -5.618  -6.269  1.00  3.17           O  
ATOM   1466  OE2 GLU A 104       5.730  -5.137  -4.334  1.00  3.17           O  
ATOM   1467  H   GLU A 104       6.429  -1.126  -4.348  1.00  3.17           H  
ATOM   1468  HA  GLU A 104       7.435  -2.658  -5.724  1.00  3.17           H  
ATOM   1469 1HB  GLU A 104       5.029  -2.281  -7.573  1.00  3.17           H  
ATOM   1470 2HB  GLU A 104       6.266  -3.492  -7.736  1.00  3.17           H  
ATOM   1471 1HG  GLU A 104       4.515  -3.268  -5.301  1.00  3.17           H  
ATOM   1472 2HG  GLU A 104       4.127  -4.267  -6.691  1.00  3.17           H  
ENDMDL

REMARK ID 642358 DOMAINID 635937 MODEL 3 2k1z-n02
MODEL     3
ATOM      1  N   MET A   1       0.574   0.063  -0.465  1.00  2.82           N  
ATOM      2  CA  MET A   1       1.556   0.361   0.570  1.00  2.82           C  
ATOM      3  C   MET A   1       1.975   1.819   0.544  1.00  2.82           C  
ATOM      4  O   MET A   1       2.390   2.341  -0.490  1.00  2.82           O  
ATOM      5  CB  MET A   1       2.799  -0.511   0.402  1.00  2.82           C  
ATOM      6  CG  MET A   1       2.579  -2.015   0.525  1.00  2.82           C  
ATOM      7  SD  MET A   1       1.989  -2.516   2.160  1.00  2.82           S  
ATOM      8  CE  MET A   1       3.433  -2.170   3.168  1.00  2.82           C  
ATOM      9 1H   MET A   1       0.022  -0.736  -0.190  1.00  2.82           H  
ATOM     10 2H   MET A   1      -0.028   0.864  -0.593  1.00  2.82           H  
ATOM     11 3H   MET A   1       1.057  -0.139  -1.329  1.00  2.82           H  
ATOM     12  HA  MET A   1       1.106   0.163   1.542  1.00  2.82           H  
ATOM     13 1HB  MET A   1       3.248  -0.317  -0.573  1.00  2.82           H  
ATOM     14 2HB  MET A   1       3.532  -0.215   1.148  1.00  2.82           H  
ATOM     15 1HG  MET A   1       1.853  -2.336  -0.219  1.00  2.82           H  
ATOM     16 2HG  MET A   1       3.520  -2.529   0.325  1.00  2.82           H  
ATOM     17 1HE  MET A   1       3.230  -2.439   4.210  1.00  2.82           H  
ATOM     18 2HE  MET A   1       4.277  -2.758   2.806  1.00  2.82           H  
ATOM     19 3HE  MET A   1       3.671  -1.110   3.103  1.00  2.82           H  
ATOM     20  N   ARG A   2       1.864   2.490   1.683  1.00  2.41           N  
ATOM     21  CA  ARG A   2       2.341   3.864   1.754  1.00  2.41           C  
ATOM     22  C   ARG A   2       3.861   3.817   1.747  1.00  2.41           C  
ATOM     23  O   ARG A   2       4.445   2.833   2.208  1.00  2.41           O  
ATOM     24  CB  ARG A   2       1.822   4.570   2.998  1.00  2.41           C  
ATOM     25  CG  ARG A   2       2.366   4.048   4.313  1.00  2.41           C  
ATOM     26  CD  ARG A   2       1.833   4.822   5.474  1.00  2.41           C  
ATOM     27  NE  ARG A   2       2.288   4.275   6.743  1.00  2.41           N  
ATOM     28  CZ  ARG A   2       3.455   4.600   7.328  1.00  2.41           C  
ATOM     29  NH1 ARG A   2       4.250   5.461   6.744  1.00  2.41           N  
ATOM     30  NH2 ARG A   2       3.805   4.052   8.480  1.00  2.41           N  
ATOM     31  H   ARG A   2       1.490   2.048   2.511  1.00  2.41           H  
ATOM     32  HA  ARG A   2       2.005   4.412   0.873  1.00  2.41           H  
ATOM     33 1HB  ARG A   2       2.077   5.628   2.941  1.00  2.41           H  
ATOM     34 2HB  ARG A   2       0.736   4.498   3.033  1.00  2.41           H  
ATOM     35 1HG  ARG A   2       2.084   3.003   4.436  1.00  2.41           H  
ATOM     36 2HG  ARG A   2       3.457   4.136   4.312  1.00  2.41           H  
ATOM     37 1HD  ARG A   2       2.181   5.854   5.404  1.00  2.41           H  
ATOM     38 2HD  ARG A   2       0.744   4.804   5.462  1.00  2.41           H  
ATOM     39  HE  ARG A   2       1.692   3.606   7.212  1.00  2.41           H  
ATOM     40 1HH1 ARG A   2       3.993   5.876   5.861  1.00  2.41           H  
ATOM     41 2HH1 ARG A   2       5.154   5.702   7.171  1.00  2.41           H  
ATOM     42 1HH2 ARG A   2       3.197   3.386   8.931  1.00  2.41           H  
ATOM     43 2HH2 ARG A   2       4.693   4.302   8.907  1.00  2.41           H  
ATOM     44  N   THR A   3       4.499   4.885   1.285  1.00  2.05           N  
ATOM     45  CA  THR A   3       5.958   4.902   1.235  1.00  2.05           C  
ATOM     46  C   THR A   3       6.552   5.990   2.113  1.00  2.05           C  
ATOM     47  O   THR A   3       5.853   6.933   2.496  1.00  2.05           O  
ATOM     48  CB  THR A   3       6.424   5.131  -0.212  1.00  2.05           C  
ATOM     49  OG1 THR A   3       6.006   6.431  -0.650  1.00  2.05           O  
ATOM     50  CG2 THR A   3       5.833   4.084  -1.126  1.00  2.05           C  
ATOM     51  H   THR A   3       3.976   5.672   0.933  1.00  2.05           H  
ATOM     52  HA  THR A   3       6.339   3.940   1.579  1.00  2.05           H  
ATOM     53  HB  THR A   3       7.501   5.078  -0.253  1.00  2.05           H  
ATOM     54  HG1 THR A   3       6.404   7.096  -0.079  1.00  2.05           H  
ATOM     55 1HG2 THR A   3       6.177   4.249  -2.144  1.00  2.05           H  
ATOM     56 2HG2 THR A   3       6.146   3.119  -0.789  1.00  2.05           H  
ATOM     57 3HG2 THR A   3       4.744   4.134  -1.099  1.00  2.05           H  
ATOM     58  N   GLU A   4       7.852   5.871   2.402  1.00  1.77           N  
ATOM     59  CA  GLU A   4       8.541   6.914   3.174  1.00  1.77           C  
ATOM     60  C   GLU A   4       9.898   7.252   2.570  1.00  1.77           C  
ATOM     61  O   GLU A   4      10.615   6.340   2.169  1.00  1.77           O  
ATOM     62  CB  GLU A   4       8.784   6.472   4.631  1.00  1.77           C  
ATOM     63  CG  GLU A   4       7.546   6.259   5.479  1.00  1.77           C  
ATOM     64  CD  GLU A   4       7.868   5.853   6.923  1.00  1.77           C  
ATOM     65  OE1 GLU A   4       9.027   5.616   7.227  1.00  1.77           O  
ATOM     66  OE2 GLU A   4       6.947   5.792   7.714  1.00  1.77           O  
ATOM     67  H   GLU A   4       8.341   5.048   2.040  1.00  1.77           H  
ATOM     68  HA  GLU A   4       7.896   7.784   3.176  1.00  1.77           H  
ATOM     69 1HB  GLU A   4       9.341   5.533   4.628  1.00  1.77           H  
ATOM     70 2HB  GLU A   4       9.407   7.212   5.134  1.00  1.77           H  
ATOM     71 1HG  GLU A   4       6.962   7.179   5.487  1.00  1.77           H  
ATOM     72 2HG  GLU A   4       6.939   5.481   5.019  1.00  1.77           H  
ATOM     73  N   PRO A   5      10.302   8.538   2.518  1.00  1.58           N  
ATOM     74  CA  PRO A   5      11.612   8.974   2.072  1.00  1.58           C  
ATOM     75  C   PRO A   5      12.667   8.626   3.108  1.00  1.58           C  
ATOM     76  O   PRO A   5      12.423   8.766   4.309  1.00  1.58           O  
ATOM     77  CB  PRO A   5      11.431  10.486   1.919  1.00  1.58           C  
ATOM     78  CG  PRO A   5      10.329  10.844   2.902  1.00  1.58           C  
ATOM     79  CD  PRO A   5       9.404   9.634   2.930  1.00  1.58           C  
ATOM     80  HA  PRO A   5      11.848   8.525   1.106  1.00  1.58           H  
ATOM     81 1HB  PRO A   5      12.381  10.996   2.137  1.00  1.58           H  
ATOM     82 2HB  PRO A   5      11.172  10.727   0.876  1.00  1.58           H  
ATOM     83 1HG  PRO A   5      10.764  11.065   3.887  1.00  1.58           H  
ATOM     84 2HG  PRO A   5       9.815  11.760   2.570  1.00  1.58           H  
ATOM     85 1HD  PRO A   5       9.052   9.493   3.966  1.00  1.58           H  
ATOM     86 2HD  PRO A   5       8.576   9.763   2.213  1.00  1.58           H  
ATOM     87  N   VAL A   6      13.844   8.240   2.640  1.00  1.50           N  
ATOM     88  CA  VAL A   6      14.977   7.938   3.494  1.00  1.50           C  
ATOM     89  C   VAL A   6      16.232   8.625   2.977  1.00  1.50           C  
ATOM     90  O   VAL A   6      16.556   8.547   1.790  1.00  1.50           O  
ATOM     91  CB  VAL A   6      15.214   6.415   3.545  1.00  1.50           C  
ATOM     92  CG1 VAL A   6      16.406   6.083   4.443  1.00  1.50           C  
ATOM     93  CG2 VAL A   6      13.932   5.707   4.021  1.00  1.50           C  
ATOM     94  H   VAL A   6      13.944   8.104   1.645  1.00  1.50           H  
ATOM     95  HA  VAL A   6      14.769   8.301   4.500  1.00  1.50           H  
ATOM     96  HB  VAL A   6      15.477   6.079   2.561  1.00  1.50           H  
ATOM     97 1HG1 VAL A   6      16.572   5.004   4.442  1.00  1.50           H  
ATOM     98 2HG1 VAL A   6      17.304   6.579   4.071  1.00  1.50           H  
ATOM     99 3HG1 VAL A   6      16.203   6.418   5.458  1.00  1.50           H  
ATOM    100 1HG2 VAL A   6      14.098   4.642   4.044  1.00  1.50           H  
ATOM    101 2HG2 VAL A   6      13.677   6.057   5.022  1.00  1.50           H  
ATOM    102 3HG2 VAL A   6      13.111   5.921   3.340  1.00  1.50           H  
ATOM    103  N   GLU A   7      16.936   9.307   3.863  1.00  1.49           N  
ATOM    104  CA  GLU A   7      18.183   9.966   3.498  1.00  1.49           C  
ATOM    105  C   GLU A   7      19.353   9.001   3.613  1.00  1.49           C  
ATOM    106  O   GLU A   7      19.559   8.391   4.666  1.00  1.49           O  
ATOM    107  CB  GLU A   7      18.390  11.181   4.401  1.00  1.49           C  
ATOM    108  CG  GLU A   7      19.660  12.004   4.191  1.00  1.49           C  
ATOM    109  CD  GLU A   7      19.704  13.228   5.139  1.00  1.49           C  
ATOM    110  OE1 GLU A   7      18.696  13.504   5.747  1.00  1.49           O  
ATOM    111  OE2 GLU A   7      20.745  13.854   5.269  1.00  1.49           O  
ATOM    112  H   GLU A   7      16.612   9.354   4.818  1.00  1.49           H  
ATOM    113  HA  GLU A   7      18.115  10.303   2.462  1.00  1.49           H  
ATOM    114 1HB  GLU A   7      17.551  11.861   4.278  1.00  1.49           H  
ATOM    115 2HB  GLU A   7      18.390  10.856   5.440  1.00  1.49           H  
ATOM    116 1HG  GLU A   7      20.525  11.374   4.388  1.00  1.49           H  
ATOM    117 2HG  GLU A   7      19.718  12.329   3.152  1.00  1.49           H  
ATOM    118  N   VAL A   8      20.116   8.873   2.533  1.00  1.57           N  
ATOM    119  CA  VAL A   8      21.279   7.995   2.509  1.00  1.57           C  
ATOM    120  C   VAL A   8      22.488   8.745   1.968  1.00  1.57           C  
ATOM    121  O   VAL A   8      22.379   9.482   0.984  1.00  1.57           O  
ATOM    122  CB  VAL A   8      20.977   6.757   1.628  1.00  1.57           C  
ATOM    123  CG1 VAL A   8      20.666   7.203   0.240  1.00  1.57           C  
ATOM    124  CG2 VAL A   8      22.164   5.799   1.618  1.00  1.57           C  
ATOM    125  H   VAL A   8      19.853   9.389   1.691  1.00  1.57           H  
ATOM    126  HA  VAL A   8      21.493   7.665   3.526  1.00  1.57           H  
ATOM    127  HB  VAL A   8      20.099   6.246   2.028  1.00  1.57           H  
ATOM    128 1HG1 VAL A   8      20.425   6.366  -0.379  1.00  1.57           H  
ATOM    129 2HG1 VAL A   8      19.816   7.869   0.275  1.00  1.57           H  
ATOM    130 3HG1 VAL A   8      21.534   7.723  -0.169  1.00  1.57           H  
ATOM    131 1HG2 VAL A   8      21.926   4.928   1.014  1.00  1.57           H  
ATOM    132 2HG2 VAL A   8      23.043   6.287   1.208  1.00  1.57           H  
ATOM    133 3HG2 VAL A   8      22.365   5.484   2.632  1.00  1.57           H  
ATOM    134  N   THR A   9      23.654   8.536   2.569  1.00  1.74           N  
ATOM    135  CA  THR A   9      24.847   9.197   2.056  1.00  1.74           C  
ATOM    136  C   THR A   9      25.689   8.195   1.310  1.00  1.74           C  
ATOM    137  O   THR A   9      25.950   7.098   1.805  1.00  1.74           O  
ATOM    138  CB  THR A   9      25.689   9.855   3.156  1.00  1.74           C  
ATOM    139  OG1 THR A   9      24.897  10.829   3.835  1.00  1.74           O  
ATOM    140  CG2 THR A   9      26.906  10.565   2.521  1.00  1.74           C  
ATOM    141  H   THR A   9      23.710   7.925   3.373  1.00  1.74           H  
ATOM    142  HA  THR A   9      24.552   9.973   1.353  1.00  1.74           H  
ATOM    143  HB  THR A   9      26.030   9.105   3.867  1.00  1.74           H  
ATOM    144  HG1 THR A   9      24.482  11.393   3.183  1.00  1.74           H  
ATOM    145 1HG2 THR A   9      27.495  11.048   3.297  1.00  1.74           H  
ATOM    146 2HG2 THR A   9      27.529   9.847   2.001  1.00  1.74           H  
ATOM    147 3HG2 THR A   9      26.549  11.313   1.815  1.00  1.74           H  
ATOM    148  N   LEU A  10      26.085   8.579   0.108  1.00  2.00           N  
ATOM    149  CA  LEU A  10      26.860   7.741  -0.780  1.00  2.00           C  
ATOM    150  C   LEU A  10      28.209   8.334  -1.194  1.00  2.00           C  
ATOM    151  O   LEU A  10      28.251   9.194  -2.078  1.00  2.00           O  
ATOM    152  CB  LEU A  10      26.028   7.424  -2.005  1.00  2.00           C  
ATOM    153  CG  LEU A  10      24.746   6.694  -1.705  1.00  2.00           C  
ATOM    154  CD1 LEU A  10      24.009   6.560  -2.908  1.00  2.00           C  
ATOM    155  CD2 LEU A  10      25.052   5.346  -1.150  1.00  2.00           C  
ATOM    156  H   LEU A  10      25.814   9.509  -0.211  1.00  2.00           H  
ATOM    157  HA  LEU A  10      27.020   6.791  -0.281  1.00  2.00           H  
ATOM    158 1HB  LEU A  10      25.775   8.360  -2.504  1.00  2.00           H  
ATOM    159 2HB  LEU A  10      26.614   6.825  -2.677  1.00  2.00           H  
ATOM    160  HG  LEU A  10      24.146   7.268  -0.995  1.00  2.00           H  
ATOM    161 1HD1 LEU A  10      23.083   6.033  -2.714  1.00  2.00           H  
ATOM    162 2HD1 LEU A  10      23.812   7.537  -3.307  1.00  2.00           H  
ATOM    163 3HD1 LEU A  10      24.612   6.000  -3.581  1.00  2.00           H  
ATOM    164 1HD2 LEU A  10      24.116   4.838  -0.955  1.00  2.00           H  
ATOM    165 2HD2 LEU A  10      25.642   4.783  -1.880  1.00  2.00           H  
ATOM    166 3HD2 LEU A  10      25.620   5.438  -0.222  1.00  2.00           H  
ATOM    167  N   PRO A  11      29.304   7.975  -0.503  1.00  2.40           N  
ATOM    168  CA  PRO A  11      30.671   8.369  -0.787  1.00  2.40           C  
ATOM    169  C   PRO A  11      31.064   7.946  -2.189  1.00  2.40           C  
ATOM    170  O   PRO A  11      30.525   6.984  -2.710  1.00  2.40           O  
ATOM    171  CB  PRO A  11      31.473   7.599   0.263  1.00  2.40           C  
ATOM    172  CG  PRO A  11      30.501   7.376   1.400  1.00  2.40           C  
ATOM    173  CD  PRO A  11      29.164   7.196   0.749  1.00  2.40           C  
ATOM    174  HA  PRO A  11      30.787   9.438  -0.654  1.00  2.40           H  
ATOM    175 1HB  PRO A  11      31.858   6.663  -0.177  1.00  2.40           H  
ATOM    176 2HB  PRO A  11      32.353   8.192   0.560  1.00  2.40           H  
ATOM    177 1HG  PRO A  11      30.797   6.489   1.985  1.00  2.40           H  
ATOM    178 2HG  PRO A  11      30.519   8.233   2.087  1.00  2.40           H  
ATOM    179 1HD  PRO A  11      28.980   6.148   0.565  1.00  2.40           H  
ATOM    180 2HD  PRO A  11      28.417   7.629   1.407  1.00  2.40           H  
ATOM    181  N   ALA A  12      31.968   8.679  -2.808  1.00  2.94           N  
ATOM    182  CA  ALA A  12      32.481   8.342  -4.131  1.00  2.94           C  
ATOM    183  C   ALA A  12      33.227   7.011  -4.071  1.00  2.94           C  
ATOM    184  O   ALA A  12      33.780   6.661  -3.026  1.00  2.94           O  
ATOM    185  CB  ALA A  12      33.412   9.430  -4.624  1.00  2.94           C  
ATOM    186  H   ALA A  12      32.339   9.489  -2.330  1.00  2.94           H  
ATOM    187  HA  ALA A  12      31.643   8.245  -4.818  1.00  2.94           H  
ATOM    188 1HB  ALA A  12      33.775   9.167  -5.611  1.00  2.94           H  
ATOM    189 2HB  ALA A  12      32.903  10.358  -4.672  1.00  2.94           H  
ATOM    190 3HB  ALA A  12      34.252   9.520  -3.937  1.00  2.94           H  
ATOM    191  N   SER A  13      33.202   6.242  -5.163  1.00  3.62           N  
ATOM    192  CA  SER A  13      33.980   5.003  -5.213  1.00  3.62           C  
ATOM    193  C   SER A  13      34.366   4.677  -6.636  1.00  3.62           C  
ATOM    194  O   SER A  13      35.347   5.190  -7.167  1.00  3.62           O  
ATOM    195  CB  SER A  13      33.219   3.850  -4.604  1.00  3.62           C  
ATOM    196  OG  SER A  13      32.017   3.600  -5.298  1.00  3.62           O  
ATOM    197  H   SER A  13      32.715   6.544  -6.006  1.00  3.62           H  
ATOM    198  HA  SER A  13      34.897   5.153  -4.641  1.00  3.62           H  
ATOM    199 1HB  SER A  13      33.841   2.956  -4.612  1.00  3.62           H  
ATOM    200 2HB  SER A  13      33.022   4.083  -3.573  1.00  3.62           H  
ATOM    201  HG  SER A  13      31.432   3.160  -4.670  1.00  3.62           H  
ATOM    202  N   ASP A  14      33.559   3.813  -7.249  1.00  4.35           N  
ATOM    203  CA  ASP A  14      33.711   3.438  -8.642  1.00  4.35           C  
ATOM    204  C   ASP A  14      35.078   2.849  -8.937  1.00  4.35           C  
ATOM    205  O   ASP A  14      35.841   3.427  -9.711  1.00  4.35           O  
ATOM    206  CB  ASP A  14      33.473   4.648  -9.535  1.00  4.35           C  
ATOM    207  CG  ASP A  14      33.060   4.355 -10.965  1.00  4.35           C  
ATOM    208  OD1 ASP A  14      32.467   3.349 -11.200  1.00  4.35           O  
ATOM    209  OD2 ASP A  14      33.368   5.171 -11.842  1.00  4.35           O  
ATOM    210  H   ASP A  14      32.783   3.436  -6.720  1.00  4.35           H  
ATOM    211  HA  ASP A  14      32.960   2.683  -8.876  1.00  4.35           H  
ATOM    212 1HB  ASP A  14      32.700   5.194  -9.107  1.00  4.35           H  
ATOM    213 2HB  ASP A  14      34.369   5.260  -9.536  1.00  4.35           H  
ATOM    214  N   GLY A  15      35.430   1.725  -8.290  1.00  4.96           N  
ATOM    215  CA  GLY A  15      36.725   1.065  -8.528  1.00  4.96           C  
ATOM    216  C   GLY A  15      36.687   0.439  -9.928  1.00  4.96           C  
ATOM    217  O   GLY A  15      36.556  -0.772 -10.102  1.00  4.96           O  
ATOM    218  H   GLY A  15      34.778   1.312  -7.643  1.00  4.96           H  
ATOM    219 1HA  GLY A  15      37.532   1.794  -8.460  1.00  4.96           H  
ATOM    220 2HA  GLY A  15      36.898   0.298  -7.774  1.00  4.96           H  
ATOM    221  N   GLY A  16      36.750   1.334 -10.899  1.00  5.25           N  
ATOM    222  CA  GLY A  16      36.502   1.160 -12.314  1.00  5.25           C  
ATOM    223  C   GLY A  16      35.217   1.990 -12.542  1.00  5.25           C  
ATOM    224  O   GLY A  16      34.134   1.421 -12.385  1.00  5.25           O  
ATOM    225  H   GLY A  16      36.891   2.291 -10.589  1.00  5.25           H  
ATOM    226 1HA  GLY A  16      37.342   1.443 -12.935  1.00  5.25           H  
ATOM    227 2HA  GLY A  16      36.294   0.109 -12.517  1.00  5.25           H  
ATOM    228  N   LYS A  17      35.316   3.324 -12.861  1.00  5.17           N  
ATOM    229  CA  LYS A  17      36.574   4.069 -13.042  1.00  5.17           C  
ATOM    230  C   LYS A  17      36.814   5.353 -12.212  1.00  5.17           C  
ATOM    231  O   LYS A  17      37.963   5.582 -11.831  1.00  5.17           O  
ATOM    232  CB  LYS A  17      36.728   4.436 -14.518  1.00  5.17           C  
ATOM    233  CG  LYS A  17      36.878   3.251 -15.461  1.00  5.17           C  
ATOM    234  CD  LYS A  17      37.060   3.705 -16.901  1.00  5.17           C  
ATOM    235  CE  LYS A  17      37.212   2.512 -17.840  1.00  5.17           C  
ATOM    236  NZ  LYS A  17      37.355   2.934 -19.261  1.00  5.17           N  
ATOM    237  H   LYS A  17      34.449   3.873 -12.899  1.00  5.17           H  
ATOM    238  HA  LYS A  17      37.406   3.448 -12.767  1.00  5.17           H  
ATOM    239 1HB  LYS A  17      35.860   5.018 -14.836  1.00  5.17           H  
ATOM    240 2HB  LYS A  17      37.605   5.067 -14.640  1.00  5.17           H  
ATOM    241 1HG  LYS A  17      37.743   2.658 -15.167  1.00  5.17           H  
ATOM    242 2HG  LYS A  17      35.990   2.624 -15.404  1.00  5.17           H  
ATOM    243 1HD  LYS A  17      36.195   4.293 -17.211  1.00  5.17           H  
ATOM    244 2HD  LYS A  17      37.949   4.332 -16.975  1.00  5.17           H  
ATOM    245 1HE  LYS A  17      38.094   1.943 -17.550  1.00  5.17           H  
ATOM    246 2HE  LYS A  17      36.334   1.873 -17.749  1.00  5.17           H  
ATOM    247 1HZ  LYS A  17      37.453   2.116 -19.846  1.00  5.17           H  
ATOM    248 2HZ  LYS A  17      36.535   3.453 -19.543  1.00  5.17           H  
ATOM    249 3HZ  LYS A  17      38.173   3.518 -19.359  1.00  5.17           H  
ATOM    250  N   THR A  18      35.821   6.252 -12.044  1.00  4.80           N  
ATOM    251  CA  THR A  18      36.139   7.573 -11.454  1.00  4.80           C  
ATOM    252  C   THR A  18      35.197   8.205 -10.403  1.00  4.80           C  
ATOM    253  O   THR A  18      35.595   9.160  -9.728  1.00  4.80           O  
ATOM    254  CB  THR A  18      36.288   8.637 -12.566  1.00  4.80           C  
ATOM    255  OG1 THR A  18      35.039   8.789 -13.250  1.00  4.80           O  
ATOM    256  CG2 THR A  18      37.375   8.276 -13.581  1.00  4.80           C  
ATOM    257  H   THR A  18      34.865   6.003 -12.278  1.00  4.80           H  
ATOM    258  HA  THR A  18      37.107   7.474 -10.962  1.00  4.80           H  
ATOM    259  HB  THR A  18      36.550   9.585 -12.098  1.00  4.80           H  
ATOM    260  HG1 THR A  18      34.354   9.021 -12.609  1.00  4.80           H  
ATOM    261 1HG2 THR A  18      37.447   9.066 -14.327  1.00  4.80           H  
ATOM    262 2HG2 THR A  18      38.332   8.171 -13.069  1.00  4.80           H  
ATOM    263 3HG2 THR A  18      37.129   7.354 -14.077  1.00  4.80           H  
ATOM    264  N   GLY A  19      33.931   7.801 -10.353  1.00  4.30           N  
ATOM    265  CA  GLY A  19      32.961   8.565  -9.535  1.00  4.30           C  
ATOM    266  C   GLY A  19      31.769   7.775  -8.992  1.00  4.30           C  
ATOM    267  O   GLY A  19      31.849   7.008  -8.015  1.00  4.30           O  
ATOM    268  H   GLY A  19      33.644   6.982 -10.906  1.00  4.30           H  
ATOM    269 1HA  GLY A  19      33.488   9.021  -8.698  1.00  4.30           H  
ATOM    270 2HA  GLY A  19      32.580   9.392 -10.139  1.00  4.30           H  
ATOM    271  N   GLY A  20      30.605   8.167  -9.494  1.00  3.83           N  
ATOM    272  CA  GLY A  20      29.299   7.564  -9.242  1.00  3.83           C  
ATOM    273  C   GLY A  20      28.744   7.680  -7.835  1.00  3.83           C  
ATOM    274  O   GLY A  20      27.708   8.285  -7.615  1.00  3.83           O  
ATOM    275  H   GLY A  20      30.626   8.870 -10.234  1.00  3.83           H  
ATOM    276 1HA  GLY A  20      28.586   8.016  -9.933  1.00  3.83           H  
ATOM    277 2HA  GLY A  20      29.349   6.510  -9.517  1.00  3.83           H  
ATOM    278  N   GLY A  21      29.377   6.952  -6.916  1.00  3.49           N  
ATOM    279  CA  GLY A  21      29.037   6.821  -5.486  1.00  3.49           C  
ATOM    280  C   GLY A  21      27.919   5.784  -5.275  1.00  3.49           C  
ATOM    281  O   GLY A  21      27.672   5.290  -4.171  1.00  3.49           O  
ATOM    282  H   GLY A  21      30.234   6.509  -7.237  1.00  3.49           H  
ATOM    283 1HA  GLY A  21      29.924   6.493  -4.953  1.00  3.49           H  
ATOM    284 2HA  GLY A  21      28.749   7.781  -5.067  1.00  3.49           H  
ATOM    285  N   PHE A  22      27.297   5.415  -6.382  1.00  3.31           N  
ATOM    286  CA  PHE A  22      26.186   4.504  -6.448  1.00  3.31           C  
ATOM    287  C   PHE A  22      26.328   3.723  -7.748  1.00  3.31           C  
ATOM    288  O   PHE A  22      26.230   4.299  -8.835  1.00  3.31           O  
ATOM    289  CB  PHE A  22      24.901   5.349  -6.465  1.00  3.31           C  
ATOM    290  CG  PHE A  22      23.608   4.611  -6.381  1.00  3.31           C  
ATOM    291  CD1 PHE A  22      23.210   3.954  -5.256  1.00  3.31           C  
ATOM    292  CD2 PHE A  22      22.791   4.596  -7.440  1.00  3.31           C  
ATOM    293  CE1 PHE A  22      22.011   3.269  -5.229  1.00  3.31           C  
ATOM    294  CE2 PHE A  22      21.604   3.943  -7.429  1.00  3.31           C  
ATOM    295  CZ  PHE A  22      21.208   3.265  -6.324  1.00  3.31           C  
ATOM    296  H   PHE A  22      27.593   5.849  -7.240  1.00  3.31           H  
ATOM    297  HA  PHE A  22      26.204   3.830  -5.593  1.00  3.31           H  
ATOM    298 1HB  PHE A  22      24.935   6.083  -5.691  1.00  3.31           H  
ATOM    299 2HB  PHE A  22      24.885   5.912  -7.400  1.00  3.31           H  
ATOM    300  HD1 PHE A  22      23.856   3.962  -4.384  1.00  3.31           H  
ATOM    301  HD2 PHE A  22      23.103   5.123  -8.305  1.00  3.31           H  
ATOM    302  HE1 PHE A  22      21.708   2.730  -4.346  1.00  3.31           H  
ATOM    303  HE2 PHE A  22      20.989   3.964  -8.295  1.00  3.31           H  
ATOM    304  HZ  PHE A  22      20.256   2.726  -6.312  1.00  3.31           H  
ATOM    305  N   ARG A  23      26.544   2.410  -7.685  1.00  3.28           N  
ATOM    306  CA  ARG A  23      26.738   1.682  -8.936  1.00  3.28           C  
ATOM    307  C   ARG A  23      25.417   1.311  -9.581  1.00  3.28           C  
ATOM    308  O   ARG A  23      24.991   0.159  -9.589  1.00  3.28           O  
ATOM    309  CB  ARG A  23      27.614   0.447  -8.790  1.00  3.28           C  
ATOM    310  CG  ARG A  23      27.898  -0.217 -10.145  1.00  3.28           C  
ATOM    311  CD  ARG A  23      28.870  -1.352 -10.093  1.00  3.28           C  
ATOM    312  NE  ARG A  23      30.231  -0.900  -9.767  1.00  3.28           N  
ATOM    313  CZ  ARG A  23      31.098  -0.341 -10.669  1.00  3.28           C  
ATOM    314  NH1 ARG A  23      30.728  -0.146 -11.911  1.00  3.28           N  
ATOM    315  NH2 ARG A  23      32.319   0.017 -10.307  1.00  3.28           N  
ATOM    316  H   ARG A  23      26.594   1.938  -6.797  1.00  3.28           H  
ATOM    317  HA  ARG A  23      27.261   2.341  -9.630  1.00  3.28           H  
ATOM    318 1HB  ARG A  23      28.559   0.702  -8.315  1.00  3.28           H  
ATOM    319 2HB  ARG A  23      27.111  -0.295  -8.171  1.00  3.28           H  
ATOM    320 1HG  ARG A  23      26.958  -0.601 -10.547  1.00  3.28           H  
ATOM    321 2HG  ARG A  23      28.295   0.535 -10.829  1.00  3.28           H  
ATOM    322 1HD  ARG A  23      28.553  -2.062  -9.323  1.00  3.28           H  
ATOM    323 2HD  ARG A  23      28.897  -1.853 -11.059  1.00  3.28           H  
ATOM    324  HE  ARG A  23      30.555  -1.035  -8.819  1.00  3.28           H  
ATOM    325 1HH1 ARG A  23      29.805  -0.402 -12.212  1.00  3.28           H  
ATOM    326 2HH1 ARG A  23      31.381   0.281 -12.565  1.00  3.28           H  
ATOM    327 1HH2 ARG A  23      32.626  -0.126  -9.363  1.00  3.28           H  
ATOM    328 2HH2 ARG A  23      32.956   0.453 -11.014  1.00  3.28           H  
ATOM    329  N   PHE A  24      24.798   2.331 -10.137  1.00  3.34           N  
ATOM    330  CA  PHE A  24      23.511   2.287 -10.807  1.00  3.34           C  
ATOM    331  C   PHE A  24      23.726   1.368 -12.011  1.00  3.34           C  
ATOM    332  O   PHE A  24      24.580   1.658 -12.853  1.00  3.34           O  
ATOM    333  CB  PHE A  24      23.203   3.754 -11.120  1.00  3.34           C  
ATOM    334  CG  PHE A  24      21.921   4.189 -11.676  1.00  3.34           C  
ATOM    335  CD1 PHE A  24      20.715   3.886 -11.103  1.00  3.34           C  
ATOM    336  CD2 PHE A  24      21.941   5.049 -12.723  1.00  3.34           C  
ATOM    337  CE1 PHE A  24      19.569   4.425 -11.613  1.00  3.34           C  
ATOM    338  CE2 PHE A  24      20.814   5.578 -13.216  1.00  3.34           C  
ATOM    339  CZ  PHE A  24      19.612   5.260 -12.661  1.00  3.34           C  
ATOM    340  H   PHE A  24      25.273   3.228 -10.042  1.00  3.34           H  
ATOM    341  HA  PHE A  24      22.756   1.868 -10.147  1.00  3.34           H  
ATOM    342 1HB  PHE A  24      23.376   4.320 -10.240  1.00  3.34           H  
ATOM    343 2HB  PHE A  24      23.968   4.093 -11.818  1.00  3.34           H  
ATOM    344  HD1 PHE A  24      20.676   3.217 -10.254  1.00  3.34           H  
ATOM    345  HD2 PHE A  24      22.894   5.312 -13.149  1.00  3.34           H  
ATOM    346  HE1 PHE A  24      18.632   4.191 -11.192  1.00  3.34           H  
ATOM    347  HE2 PHE A  24      20.866   6.262 -14.054  1.00  3.34           H  
ATOM    348  HZ  PHE A  24      18.690   5.680 -13.053  1.00  3.34           H  
ATOM    349  N   LYS A  25      23.029   0.219 -12.054  1.00  3.45           N  
ATOM    350  CA  LYS A  25      23.340  -0.794 -13.066  1.00  3.45           C  
ATOM    351  C   LYS A  25      22.239  -1.072 -14.077  1.00  3.45           C  
ATOM    352  O   LYS A  25      22.455  -0.955 -15.283  1.00  3.45           O  
ATOM    353  CB  LYS A  25      23.711  -2.098 -12.359  1.00  3.45           C  
ATOM    354  CG  LYS A  25      24.131  -3.231 -13.288  1.00  3.45           C  
ATOM    355  CD  LYS A  25      24.566  -4.462 -12.496  1.00  3.45           C  
ATOM    356  CE  LYS A  25      24.966  -5.602 -13.424  1.00  3.45           C  
ATOM    357  NZ  LYS A  25      25.381  -6.812 -12.669  1.00  3.45           N  
ATOM    358  H   LYS A  25      22.287   0.024 -11.385  1.00  3.45           H  
ATOM    359  HA  LYS A  25      24.210  -0.454 -13.624  1.00  3.45           H  
ATOM    360 1HB  LYS A  25      24.532  -1.909 -11.662  1.00  3.45           H  
ATOM    361 2HB  LYS A  25      22.861  -2.444 -11.769  1.00  3.45           H  
ATOM    362 1HG  LYS A  25      23.297  -3.500 -13.937  1.00  3.45           H  
ATOM    363 2HG  LYS A  25      24.960  -2.897 -13.910  1.00  3.45           H  
ATOM    364 1HD  LYS A  25      25.413  -4.205 -11.857  1.00  3.45           H  
ATOM    365 2HD  LYS A  25      23.746  -4.795 -11.859  1.00  3.45           H  
ATOM    366 1HE  LYS A  25      24.119  -5.855 -14.060  1.00  3.45           H  
ATOM    367 2HE  LYS A  25      25.795  -5.276 -14.052  1.00  3.45           H  
ATOM    368 1HZ  LYS A  25      25.637  -7.543 -13.316  1.00  3.45           H  
ATOM    369 2HZ  LYS A  25      26.173  -6.589 -12.083  1.00  3.45           H  
ATOM    370 3HZ  LYS A  25      24.614  -7.127 -12.091  1.00  3.45           H  
ATOM    371  N   GLY A  26      21.062  -1.479 -13.595  1.00  3.56           N  
ATOM    372  CA  GLY A  26      19.967  -1.772 -14.506  1.00  3.56           C  
ATOM    373  C   GLY A  26      19.347  -0.436 -14.817  1.00  3.56           C  
ATOM    374  O   GLY A  26      18.885  -0.151 -15.925  1.00  3.56           O  
ATOM    375  H   GLY A  26      20.911  -1.529 -12.595  1.00  3.56           H  
ATOM    376 1HA  GLY A  26      20.338  -2.251 -15.412  1.00  3.56           H  
ATOM    377 2HA  GLY A  26      19.244  -2.432 -14.031  1.00  3.56           H  
ATOM    378  N   GLY A  27      19.386   0.419 -13.813  1.00  3.60           N  
ATOM    379  CA  GLY A  27      18.855   1.744 -13.960  1.00  3.60           C  
ATOM    380  C   GLY A  27      17.364   1.811 -14.253  1.00  3.60           C  
ATOM    381  O   GLY A  27      16.539   1.898 -13.335  1.00  3.60           O  
ATOM    382  H   GLY A  27      19.783   0.115 -12.927  1.00  3.60           H  
ATOM    383 1HA  GLY A  27      19.056   2.281 -13.047  1.00  3.60           H  
ATOM    384 2HA  GLY A  27      19.403   2.250 -14.749  1.00  3.60           H  
ATOM    385  N   LYS A  28      17.109   1.912 -15.557  1.00  3.50           N  
ATOM    386  CA  LYS A  28      15.888   2.266 -16.292  1.00  3.50           C  
ATOM    387  C   LYS A  28      14.786   1.234 -16.490  1.00  3.50           C  
ATOM    388  O   LYS A  28      15.011   0.021 -16.444  1.00  3.50           O  
ATOM    389  CB  LYS A  28      16.287   2.653 -17.705  1.00  3.50           C  
ATOM    390  CG  LYS A  28      16.872   1.450 -18.506  1.00  3.50           C  
ATOM    391  CD  LYS A  28      17.315   1.841 -19.906  1.00  3.50           C  
ATOM    392  CE  LYS A  28      17.812   0.682 -20.724  1.00  3.50           C  
ATOM    393  NZ  LYS A  28      18.233   1.152 -22.073  1.00  3.50           N  
ATOM    394  H   LYS A  28      17.919   1.676 -16.127  1.00  3.50           H  
ATOM    395  HA  LYS A  28      15.446   3.119 -15.780  1.00  3.50           H  
ATOM    396 1HB  LYS A  28      15.410   3.016 -18.234  1.00  3.50           H  
ATOM    397 2HB  LYS A  28      16.996   3.443 -17.689  1.00  3.50           H  
ATOM    398 1HG  LYS A  28      17.726   1.038 -17.963  1.00  3.50           H  
ATOM    399 2HG  LYS A  28      16.108   0.675 -18.588  1.00  3.50           H  
ATOM    400 1HD  LYS A  28      16.473   2.197 -20.437  1.00  3.50           H  
ATOM    401 2HD  LYS A  28      18.060   2.621 -19.894  1.00  3.50           H  
ATOM    402 1HE  LYS A  28      18.649   0.193 -20.230  1.00  3.50           H  
ATOM    403 2HE  LYS A  28      16.997  -0.036 -20.838  1.00  3.50           H  
ATOM    404 1HZ  LYS A  28      18.535   0.382 -22.641  1.00  3.50           H  
ATOM    405 2HZ  LYS A  28      17.429   1.631 -22.519  1.00  3.50           H  
ATOM    406 3HZ  LYS A  28      18.979   1.816 -21.982  1.00  3.50           H  
ATOM    407  N   ASP A  29      13.593   1.754 -16.808  1.00  3.22           N  
ATOM    408  CA  ASP A  29      12.480   0.940 -17.291  1.00  3.22           C  
ATOM    409  C   ASP A  29      12.569   0.775 -18.813  1.00  3.22           C  
ATOM    410  O   ASP A  29      12.550   1.763 -19.577  1.00  3.22           O  
ATOM    411  CB  ASP A  29      11.107   1.511 -16.913  1.00  3.22           C  
ATOM    412  CG  ASP A  29      10.722   1.330 -15.438  1.00  3.22           C  
ATOM    413  OD1 ASP A  29      11.395   0.585 -14.732  1.00  3.22           O  
ATOM    414  OD2 ASP A  29       9.728   1.903 -15.032  1.00  3.22           O  
ATOM    415  H   ASP A  29      13.481   2.769 -16.748  1.00  3.22           H  
ATOM    416  HA  ASP A  29      12.560  -0.051 -16.846  1.00  3.22           H  
ATOM    417 1HB  ASP A  29      11.095   2.583 -17.138  1.00  3.22           H  
ATOM    418 2HB  ASP A  29      10.342   1.043 -17.536  1.00  3.22           H  
ATOM    419  N   GLU A  30      12.645  -0.479 -19.235  1.00  2.82           N  
ATOM    420  CA  GLU A  30      12.815  -0.827 -20.632  1.00  2.82           C  
ATOM    421  C   GLU A  30      11.699  -0.256 -21.484  1.00  2.82           C  
ATOM    422  O   GLU A  30      10.544  -0.183 -21.060  1.00  2.82           O  
ATOM    423  CB  GLU A  30      12.889  -2.344 -20.794  1.00  2.82           C  
ATOM    424  CG  GLU A  30      14.155  -2.968 -20.204  1.00  2.82           C  
ATOM    425  CD  GLU A  30      14.242  -4.469 -20.403  1.00  2.82           C  
ATOM    426  OE1 GLU A  30      13.313  -5.042 -20.920  1.00  2.82           O  
ATOM    427  OE2 GLU A  30      15.245  -5.036 -20.034  1.00  2.82           O  
ATOM    428  H   GLU A  30      12.631  -1.222 -18.546  1.00  2.82           H  
ATOM    429  HA  GLU A  30      13.757  -0.398 -20.978  1.00  2.82           H  
ATOM    430 1HB  GLU A  30      12.028  -2.804 -20.312  1.00  2.82           H  
ATOM    431 2HB  GLU A  30      12.846  -2.599 -21.855  1.00  2.82           H  
ATOM    432 1HG  GLU A  30      15.023  -2.501 -20.669  1.00  2.82           H  
ATOM    433 2HG  GLU A  30      14.189  -2.744 -19.138  1.00  2.82           H  
ATOM    434  N   ASP A  31      12.090   0.187 -22.675  1.00  2.40           N  
ATOM    435  CA  ASP A  31      11.252   0.816 -23.696  1.00  2.40           C  
ATOM    436  C   ASP A  31      10.744   2.218 -23.335  1.00  2.40           C  
ATOM    437  O   ASP A  31       9.966   2.797 -24.094  1.00  2.40           O  
ATOM    438  CB  ASP A  31      10.059  -0.078 -24.063  1.00  2.40           C  
ATOM    439  CG  ASP A  31      10.488  -1.403 -24.711  1.00  2.40           C  
ATOM    440  OD1 ASP A  31      11.367  -1.380 -25.543  1.00  2.40           O  
ATOM    441  OD2 ASP A  31       9.936  -2.420 -24.364  1.00  2.40           O  
ATOM    442  H   ASP A  31      13.068   0.073 -22.905  1.00  2.40           H  
ATOM    443  HA  ASP A  31      11.861   0.920 -24.594  1.00  2.40           H  
ATOM    444 1HB  ASP A  31       9.446  -0.285 -23.192  1.00  2.40           H  
ATOM    445 2HB  ASP A  31       9.426   0.457 -24.772  1.00  2.40           H  
ATOM    446  N   THR A  32      11.234   2.802 -22.231  1.00  2.05           N  
ATOM    447  CA  THR A  32      10.905   4.188 -21.933  1.00  2.05           C  
ATOM    448  C   THR A  32      12.217   4.915 -21.756  1.00  2.05           C  
ATOM    449  O   THR A  32      12.347   6.108 -22.033  1.00  2.05           O  
ATOM    450  CB  THR A  32      10.149   4.316 -20.605  1.00  2.05           C  
ATOM    451  OG1 THR A  32      11.015   3.879 -19.537  1.00  2.05           O  
ATOM    452  CG2 THR A  32       8.924   3.435 -20.609  1.00  2.05           C  
ATOM    453  H   THR A  32      11.840   2.300 -21.581  1.00  2.05           H  
ATOM    454  HA  THR A  32      10.347   4.635 -22.753  1.00  2.05           H  
ATOM    455  HB  THR A  32       9.861   5.353 -20.443  1.00  2.05           H  
ATOM    456  HG1 THR A  32      11.200   2.921 -19.632  1.00  2.05           H  
ATOM    457 1HG2 THR A  32       8.409   3.529 -19.654  1.00  2.05           H  
ATOM    458 2HG2 THR A  32       8.258   3.741 -21.415  1.00  2.05           H  
ATOM    459 3HG2 THR A  32       9.223   2.394 -20.758  1.00  2.05           H  
ATOM    460  N   ASP A  33      13.192   4.140 -21.290  1.00  1.81           N  
ATOM    461  CA  ASP A  33      14.534   4.576 -20.907  1.00  1.81           C  
ATOM    462  C   ASP A  33      14.523   5.615 -19.781  1.00  1.81           C  
ATOM    463  O   ASP A  33      15.490   6.378 -19.615  1.00  1.81           O  
ATOM    464  CB  ASP A  33      15.314   5.105 -22.125  1.00  1.81           C  
ATOM    465  CG  ASP A  33      15.655   3.988 -23.181  1.00  1.81           C  
ATOM    466  OD1 ASP A  33      16.240   2.970 -22.809  1.00  1.81           O  
ATOM    467  OD2 ASP A  33      15.298   4.152 -24.318  1.00  1.81           O  
ATOM    468  H   ASP A  33      12.939   3.173 -21.089  1.00  1.81           H  
ATOM    469  HA  ASP A  33      15.050   3.715 -20.530  1.00  1.81           H  
ATOM    470 1HB  ASP A  33      14.747   5.892 -22.621  1.00  1.81           H  
ATOM    471 2HB  ASP A  33      16.247   5.551 -21.783  1.00  1.81           H  
ATOM    472  N   GLU A  34      13.460   5.572 -18.965  1.00  1.67           N  
ATOM    473  CA  GLU A  34      13.291   6.463 -17.827  1.00  1.67           C  
ATOM    474  C   GLU A  34      13.667   5.824 -16.503  1.00  1.67           C  
ATOM    475  O   GLU A  34      13.533   4.614 -16.296  1.00  1.67           O  
ATOM    476  CB  GLU A  34      11.828   6.933 -17.701  1.00  1.67           C  
ATOM    477  CG  GLU A  34      11.295   7.794 -18.845  1.00  1.67           C  
ATOM    478  CD  GLU A  34       9.846   8.249 -18.618  1.00  1.67           C  
ATOM    479  OE1 GLU A  34       9.281   7.884 -17.613  1.00  1.67           O  
ATOM    480  OE2 GLU A  34       9.317   8.959 -19.444  1.00  1.67           O  
ATOM    481  H   GLU A  34      12.705   4.919 -19.176  1.00  1.67           H  
ATOM    482  HA  GLU A  34      13.927   7.335 -17.972  1.00  1.67           H  
ATOM    483 1HB  GLU A  34      11.180   6.059 -17.620  1.00  1.67           H  
ATOM    484 2HB  GLU A  34      11.716   7.507 -16.777  1.00  1.67           H  
ATOM    485 1HG  GLU A  34      11.934   8.675 -18.948  1.00  1.67           H  
ATOM    486 2HG  GLU A  34      11.359   7.228 -19.771  1.00  1.67           H  
ATOM    487  N   CYS A  35      14.118   6.663 -15.585  1.00  1.66           N  
ATOM    488  CA  CYS A  35      14.340   6.269 -14.213  1.00  1.66           C  
ATOM    489  C   CYS A  35      13.108   6.633 -13.401  1.00  1.66           C  
ATOM    490  O   CYS A  35      12.790   7.813 -13.172  1.00  1.66           O  
ATOM    491  CB  CYS A  35      15.571   6.947 -13.639  1.00  1.66           C  
ATOM    492  SG  CYS A  35      15.910   6.575 -11.885  1.00  1.66           S  
ATOM    493  H   CYS A  35      14.264   7.633 -15.834  1.00  1.66           H  
ATOM    494  HA  CYS A  35      14.488   5.191 -14.169  1.00  1.66           H  
ATOM    495 1HB  CYS A  35      16.440   6.637 -14.220  1.00  1.66           H  
ATOM    496 2HB  CYS A  35      15.474   8.027 -13.747  1.00  1.66           H  
ATOM    497  HG  CYS A  35      15.711   5.235 -11.956  1.00  1.66           H  
ATOM    498  N   THR A  36      12.421   5.580 -12.977  1.00  1.77           N  
ATOM    499  CA  THR A  36      11.173   5.646 -12.233  1.00  1.77           C  
ATOM    500  C   THR A  36      11.444   5.085 -10.845  1.00  1.77           C  
ATOM    501  O   THR A  36      10.568   5.011  -9.986  1.00  1.77           O  
ATOM    502  CB  THR A  36      10.100   4.804 -12.936  1.00  1.77           C  
ATOM    503  OG1 THR A  36      10.520   3.436 -12.937  1.00  1.77           O  
ATOM    504  CG2 THR A  36       9.958   5.277 -14.394  1.00  1.77           C  
ATOM    505  H   THR A  36      12.769   4.661 -13.226  1.00  1.77           H  
ATOM    506  HA  THR A  36      10.847   6.682 -12.147  1.00  1.77           H  
ATOM    507  HB  THR A  36       9.147   4.896 -12.418  1.00  1.77           H  
ATOM    508  HG1 THR A  36      10.030   2.917 -13.626  1.00  1.77           H  
ATOM    509 1HG2 THR A  36       9.210   4.664 -14.901  1.00  1.77           H  
ATOM    510 2HG2 THR A  36       9.652   6.323 -14.419  1.00  1.77           H  
ATOM    511 3HG2 THR A  36      10.914   5.168 -14.910  1.00  1.77           H  
ATOM    512  N   GLY A  37      12.691   4.677 -10.675  1.00  2.03           N  
ATOM    513  CA  GLY A  37      13.254   4.062  -9.489  1.00  2.03           C  
ATOM    514  C   GLY A  37      14.695   3.743  -9.826  1.00  2.03           C  
ATOM    515  O   GLY A  37      15.078   3.860 -10.991  1.00  2.03           O  
ATOM    516  H   GLY A  37      13.313   4.811 -11.453  1.00  2.03           H  
ATOM    517 1HA  GLY A  37      13.219   4.767  -8.674  1.00  2.03           H  
ATOM    518 2HA  GLY A  37      12.704   3.162  -9.210  1.00  2.03           H  
ATOM    519  N   CYS A  38      15.493   3.333  -8.850  1.00  2.44           N  
ATOM    520  CA  CYS A  38      16.904   3.085  -9.167  1.00  2.44           C  
ATOM    521  C   CYS A  38      17.444   1.681  -9.067  1.00  2.44           C  
ATOM    522  O   CYS A  38      17.834   1.227  -7.988  1.00  2.44           O  
ATOM    523  CB  CYS A  38      17.824   3.970  -8.344  1.00  2.44           C  
ATOM    524  SG  CYS A  38      17.732   5.702  -8.756  1.00  2.44           S  
ATOM    525  H   CYS A  38      15.115   3.193  -7.908  1.00  2.44           H  
ATOM    526  HA  CYS A  38      17.029   3.376 -10.199  1.00  2.44           H  
ATOM    527 1HB  CYS A  38      17.590   3.854  -7.282  1.00  2.44           H  
ATOM    528 2HB  CYS A  38      18.834   3.640  -8.490  1.00  2.44           H  
ATOM    529  HG  CYS A  38      17.951   5.553 -10.067  1.00  2.44           H  
ATOM    530  N   ARG A  39      17.560   0.994 -10.202  1.00  2.99           N  
ATOM    531  CA  ARG A  39      18.046  -0.379 -10.126  1.00  2.99           C  
ATOM    532  C   ARG A  39      19.581  -0.434 -10.005  1.00  2.99           C  
ATOM    533  O   ARG A  39      20.319  -0.660 -10.979  1.00  2.99           O  
ATOM    534  CB  ARG A  39      17.529  -1.209 -11.284  1.00  2.99           C  
ATOM    535  CG  ARG A  39      16.020  -1.385 -11.256  1.00  2.99           C  
ATOM    536  CD  ARG A  39      15.524  -2.344 -12.275  1.00  2.99           C  
ATOM    537  NE  ARG A  39      14.075  -2.457 -12.210  1.00  2.99           N  
ATOM    538  CZ  ARG A  39      13.247  -1.640 -12.891  1.00  2.99           C  
ATOM    539  NH1 ARG A  39      13.736  -0.736 -13.678  1.00  2.99           N  
ATOM    540  NH2 ARG A  39      11.940  -1.715 -12.791  1.00  2.99           N  
ATOM    541  H   ARG A  39      17.248   1.391 -11.096  1.00  2.99           H  
ATOM    542  HA  ARG A  39      17.628  -0.818  -9.228  1.00  2.99           H  
ATOM    543 1HB  ARG A  39      17.730  -0.711 -12.202  1.00  2.99           H  
ATOM    544 2HB  ARG A  39      18.012  -2.179 -11.316  1.00  2.99           H  
ATOM    545 1HG  ARG A  39      15.709  -1.731 -10.265  1.00  2.99           H  
ATOM    546 2HG  ARG A  39      15.555  -0.416 -11.460  1.00  2.99           H  
ATOM    547 1HD  ARG A  39      15.799  -1.991 -13.272  1.00  2.99           H  
ATOM    548 2HD  ARG A  39      15.955  -3.329 -12.098  1.00  2.99           H  
ATOM    549  HE  ARG A  39      13.670  -3.153 -11.599  1.00  2.99           H  
ATOM    550 1HH1 ARG A  39      14.738  -0.644 -13.787  1.00  2.99           H  
ATOM    551 2HH1 ARG A  39      13.068  -0.129 -14.186  1.00  2.99           H  
ATOM    552 1HH2 ARG A  39      11.501  -2.395 -12.192  1.00  2.99           H  
ATOM    553 2HH2 ARG A  39      11.388  -1.029 -13.346  1.00  2.99           H  
ATOM    554  N   GLY A  40      20.033  -0.156  -8.779  1.00  3.66           N  
ATOM    555  CA  GLY A  40      21.439  -0.079  -8.366  1.00  3.66           C  
ATOM    556  C   GLY A  40      21.726  -0.945  -7.132  1.00  3.66           C  
ATOM    557  O   GLY A  40      22.542  -0.600  -6.292  1.00  3.66           O  
ATOM    558  H   GLY A  40      19.314   0.058  -8.086  1.00  3.66           H  
ATOM    559 1HA  GLY A  40      22.084  -0.393  -9.185  1.00  3.66           H  
ATOM    560 2HA  GLY A  40      21.693   0.956  -8.145  1.00  3.66           H  
ATOM    561  N   ALA A  41      21.113  -2.114  -7.036  1.00  4.39           N  
ATOM    562  CA  ALA A  41      21.309  -3.015  -5.883  1.00  4.39           C  
ATOM    563  C   ALA A  41      22.769  -3.472  -5.680  1.00  4.39           C  
ATOM    564  O   ALA A  41      23.130  -3.973  -4.617  1.00  4.39           O  
ATOM    565  CB  ALA A  41      20.431  -4.228  -6.032  1.00  4.39           C  
ATOM    566  H   ALA A  41      20.461  -2.382  -7.761  1.00  4.39           H  
ATOM    567  HA  ALA A  41      21.008  -2.472  -4.984  1.00  4.39           H  
ATOM    568 1HB  ALA A  41      20.536  -4.866  -5.156  1.00  4.39           H  
ATOM    569 2HB  ALA A  41      19.408  -3.897  -6.110  1.00  4.39           H  
ATOM    570 3HB  ALA A  41      20.712  -4.783  -6.924  1.00  4.39           H  
ATOM    571  N   SER A  42      23.586  -3.329  -6.715  1.00  5.09           N  
ATOM    572  CA  SER A  42      24.984  -3.740  -6.740  1.00  5.09           C  
ATOM    573  C   SER A  42      25.980  -2.705  -6.187  1.00  5.09           C  
ATOM    574  O   SER A  42      27.191  -2.882  -6.342  1.00  5.09           O  
ATOM    575  CB  SER A  42      25.383  -4.078  -8.162  1.00  5.09           C  
ATOM    576  OG  SER A  42      24.651  -5.176  -8.647  1.00  5.09           O  
ATOM    577  H   SER A  42      23.210  -2.896  -7.542  1.00  5.09           H  
ATOM    578  HA  SER A  42      25.073  -4.641  -6.132  1.00  5.09           H  
ATOM    579 1HB  SER A  42      25.212  -3.207  -8.802  1.00  5.09           H  
ATOM    580 2HB  SER A  42      26.447  -4.303  -8.195  1.00  5.09           H  
ATOM    581  HG  SER A  42      24.760  -5.873  -7.993  1.00  5.09           H  
ATOM    582  N   VAL A  43      25.501  -1.633  -5.551  1.00  5.64           N  
ATOM    583  CA  VAL A  43      26.442  -0.623  -5.053  1.00  5.64           C  
ATOM    584  C   VAL A  43      27.511  -1.276  -4.184  1.00  5.64           C  
ATOM    585  O   VAL A  43      27.222  -2.031  -3.258  1.00  5.64           O  
ATOM    586  CB  VAL A  43      25.779   0.424  -4.140  1.00  5.64           C  
ATOM    587  CG1 VAL A  43      26.820   1.364  -3.613  1.00  5.64           C  
ATOM    588  CG2 VAL A  43      24.760   1.126  -4.790  1.00  5.64           C  
ATOM    589  H   VAL A  43      24.492  -1.494  -5.473  1.00  5.64           H  
ATOM    590  HA  VAL A  43      26.918  -0.133  -5.894  1.00  5.64           H  
ATOM    591  HB  VAL A  43      25.346  -0.080  -3.303  1.00  5.64           H  
ATOM    592 1HG1 VAL A  43      26.371   2.079  -2.974  1.00  5.64           H  
ATOM    593 2HG1 VAL A  43      27.563   0.824  -3.060  1.00  5.64           H  
ATOM    594 3HG1 VAL A  43      27.294   1.888  -4.440  1.00  5.64           H  
ATOM    595 1HG2 VAL A  43      24.335   1.801  -4.070  1.00  5.64           H  
ATOM    596 2HG2 VAL A  43      25.118   1.656  -5.630  1.00  5.64           H  
ATOM    597 3HG2 VAL A  43      24.051   0.445  -5.084  1.00  5.64           H  
ATOM    598  N   ILE A  44      28.754  -0.957  -4.492  1.00  5.93           N  
ATOM    599  CA  ILE A  44      29.908  -1.488  -3.808  1.00  5.93           C  
ATOM    600  C   ILE A  44      29.842  -1.175  -2.290  1.00  5.93           C  
ATOM    601  O   ILE A  44      29.570  -0.022  -1.922  1.00  5.93           O  
ATOM    602  CB  ILE A  44      31.148  -0.818  -4.411  1.00  5.93           C  
ATOM    603  CG1 ILE A  44      32.446  -1.497  -3.988  1.00  5.93           C  
ATOM    604  CG2 ILE A  44      31.147   0.610  -3.987  1.00  5.93           C  
ATOM    605  CD1 ILE A  44      33.647  -1.016  -4.775  1.00  5.93           C  
ATOM    606  H   ILE A  44      28.901  -0.329  -5.267  1.00  5.93           H  
ATOM    607  HA  ILE A  44      29.947  -2.548  -4.016  1.00  5.93           H  
ATOM    608  HB  ILE A  44      31.096  -0.871  -5.500  1.00  5.93           H  
ATOM    609 1HG1 ILE A  44      32.628  -1.319  -2.949  1.00  5.93           H  
ATOM    610 2HG1 ILE A  44      32.353  -2.567  -4.149  1.00  5.93           H  
ATOM    611 1HG2 ILE A  44      32.006   1.106  -4.421  1.00  5.93           H  
ATOM    612 2HG2 ILE A  44      30.232   1.094  -4.327  1.00  5.93           H  
ATOM    613 3HG2 ILE A  44      31.199   0.660  -2.914  1.00  5.93           H  
ATOM    614 1HD1 ILE A  44      34.538  -1.543  -4.436  1.00  5.93           H  
ATOM    615 2HD1 ILE A  44      33.491  -1.214  -5.837  1.00  5.93           H  
ATOM    616 3HD1 ILE A  44      33.779   0.054  -4.621  1.00  5.93           H  
ATOM    617  N   PRO A  45      30.167  -2.132  -1.389  1.00  5.95           N  
ATOM    618  CA  PRO A  45      30.200  -1.984   0.061  1.00  5.95           C  
ATOM    619  C   PRO A  45      31.078  -0.825   0.515  1.00  5.95           C  
ATOM    620  O   PRO A  45      30.911  -0.310   1.614  1.00  5.95           O  
ATOM    621  CB  PRO A  45      30.766  -3.325   0.531  1.00  5.95           C  
ATOM    622  CG  PRO A  45      30.378  -4.300  -0.543  1.00  5.95           C  
ATOM    623  CD  PRO A  45      30.436  -3.521  -1.836  1.00  5.95           C  
ATOM    624  HA  PRO A  45      29.164  -1.851   0.425  1.00  5.95           H  
ATOM    625 1HB  PRO A  45      31.858  -3.242   0.654  1.00  5.95           H  
ATOM    626 2HB  PRO A  45      30.353  -3.585   1.515  1.00  5.95           H  
ATOM    627 1HG  PRO A  45      31.064  -5.161  -0.536  1.00  5.95           H  
ATOM    628 2HG  PRO A  45      29.371  -4.695  -0.341  1.00  5.95           H  
ATOM    629 1HD  PRO A  45      31.417  -3.620  -2.301  1.00  5.95           H  
ATOM    630 2HD  PRO A  45      29.614  -3.905  -2.460  1.00  5.95           H  
ATOM    631  N   ALA A  46      32.017  -0.412  -0.340  1.00  5.80           N  
ATOM    632  CA  ALA A  46      32.924   0.693  -0.067  1.00  5.80           C  
ATOM    633  C   ALA A  46      32.163   1.991   0.215  1.00  5.80           C  
ATOM    634  O   ALA A  46      32.660   2.849   0.945  1.00  5.80           O  
ATOM    635  CB  ALA A  46      33.870   0.905  -1.235  1.00  5.80           C  
ATOM    636  H   ALA A  46      32.106  -0.879  -1.225  1.00  5.80           H  
ATOM    637  HA  ALA A  46      33.502   0.438   0.824  1.00  5.80           H  
ATOM    638 1HB  ALA A  46      34.559   1.713  -0.999  1.00  5.80           H  
ATOM    639 2HB  ALA A  46      34.432  -0.009  -1.421  1.00  5.80           H  
ATOM    640 3HB  ALA A  46      33.308   1.167  -2.117  1.00  5.80           H  
ATOM    641  N   THR A  47      30.975   2.162  -0.398  1.00  5.56           N  
ATOM    642  CA  THR A  47      30.199   3.382  -0.162  1.00  5.56           C  
ATOM    643  C   THR A  47      29.094   3.022   0.790  1.00  5.56           C  
ATOM    644  O   THR A  47      28.544   3.864   1.498  1.00  5.56           O  
ATOM    645  CB  THR A  47      29.532   3.919  -1.425  1.00  5.56           C  
ATOM    646  OG1 THR A  47      28.536   3.007  -1.898  1.00  5.56           O  
ATOM    647  CG2 THR A  47      30.552   4.056  -2.441  1.00  5.56           C  
ATOM    648  H   THR A  47      30.599   1.426  -0.990  1.00  5.56           H  
ATOM    649  HA  THR A  47      30.831   4.146   0.288  1.00  5.56           H  
ATOM    650  HB  THR A  47      29.079   4.884  -1.246  1.00  5.56           H  
ATOM    651  HG1 THR A  47      28.136   3.405  -2.695  1.00  5.56           H  
ATOM    652 1HG2 THR A  47      30.109   4.438  -3.357  1.00  5.56           H  
ATOM    653 2HG2 THR A  47      31.316   4.744  -2.086  1.00  5.56           H  
ATOM    654 3HG2 THR A  47      30.995   3.092  -2.623  1.00  5.56           H  
ATOM    655  N   GLY A  48      28.778   1.736   0.797  1.00  5.32           N  
ATOM    656  CA  GLY A  48      27.747   1.203   1.647  1.00  5.32           C  
ATOM    657  C   GLY A  48      26.347   1.353   1.087  1.00  5.32           C  
ATOM    658  O   GLY A  48      25.392   0.984   1.752  1.00  5.32           O  
ATOM    659  H   GLY A  48      29.258   1.114   0.149  1.00  5.32           H  
ATOM    660 1HA  GLY A  48      27.954   0.148   1.827  1.00  5.32           H  
ATOM    661 2HA  GLY A  48      27.799   1.695   2.618  1.00  5.32           H  
ATOM    662  N   GLY A  49      26.167   1.856  -0.127  1.00  5.09           N  
ATOM    663  CA  GLY A  49      24.778   2.017  -0.588  1.00  5.09           C  
ATOM    664  C   GLY A  49      23.955   0.722  -0.541  1.00  5.09           C  
ATOM    665  O   GLY A  49      22.773   0.753  -0.203  1.00  5.09           O  
ATOM    666  H   GLY A  49      26.965   2.168  -0.694  1.00  5.09           H  
ATOM    667 1HA  GLY A  49      24.291   2.755   0.048  1.00  5.09           H  
ATOM    668 2HA  GLY A  49      24.756   2.424  -1.592  1.00  5.09           H  
ATOM    669  N   ALA A  50      24.602  -0.422  -0.767  1.00  4.85           N  
ATOM    670  CA  ALA A  50      23.938  -1.728  -0.762  1.00  4.85           C  
ATOM    671  C   ALA A  50      23.729  -2.263   0.660  1.00  4.85           C  
ATOM    672  O   ALA A  50      23.265  -3.390   0.836  1.00  4.85           O  
ATOM    673  CB  ALA A  50      24.733  -2.731  -1.574  1.00  4.85           C  
ATOM    674  H   ALA A  50      25.586  -0.386  -1.001  1.00  4.85           H  
ATOM    675  HA  ALA A  50      22.956  -1.609  -1.222  1.00  4.85           H  
ATOM    676 1HB  ALA A  50      24.206  -3.684  -1.585  1.00  4.85           H  
ATOM    677 2HB  ALA A  50      24.836  -2.372  -2.595  1.00  4.85           H  
ATOM    678 3HB  ALA A  50      25.721  -2.862  -1.133  1.00  4.85           H  
ATOM    679  N   LYS A  51      24.148  -1.497   1.666  1.00  4.60           N  
ATOM    680  CA  LYS A  51      23.987  -1.846   3.073  1.00  4.60           C  
ATOM    681  C   LYS A  51      23.145  -0.772   3.797  1.00  4.60           C  
ATOM    682  O   LYS A  51      22.377  -1.046   4.726  1.00  4.60           O  
ATOM    683  CB  LYS A  51      25.363  -1.956   3.734  1.00  4.60           C  
ATOM    684  CG  LYS A  51      26.312  -3.004   3.107  1.00  4.60           C  
ATOM    685  CD  LYS A  51      25.784  -4.426   3.267  1.00  4.60           C  
ATOM    686  CE  LYS A  51      26.773  -5.455   2.721  1.00  4.60           C  
ATOM    687  NZ  LYS A  51      26.258  -6.854   2.863  1.00  4.60           N  
ATOM    688  H   LYS A  51      24.557  -0.597   1.460  1.00  4.60           H  
ATOM    689  HA  LYS A  51      23.466  -2.801   3.147  1.00  4.60           H  
ATOM    690 1HB  LYS A  51      25.859  -0.985   3.684  1.00  4.60           H  
ATOM    691 2HB  LYS A  51      25.239  -2.205   4.787  1.00  4.60           H  
ATOM    692 1HG  LYS A  51      26.439  -2.787   2.044  1.00  4.60           H  
ATOM    693 2HG  LYS A  51      27.288  -2.934   3.587  1.00  4.60           H  
ATOM    694 1HD  LYS A  51      25.604  -4.632   4.322  1.00  4.60           H  
ATOM    695 2HD  LYS A  51      24.839  -4.526   2.729  1.00  4.60           H  
ATOM    696 1HE  LYS A  51      26.953  -5.249   1.665  1.00  4.60           H  
ATOM    697 2HE  LYS A  51      27.715  -5.368   3.262  1.00  4.60           H  
ATOM    698 1HZ  LYS A  51      26.934  -7.505   2.493  1.00  4.60           H  
ATOM    699 2HZ  LYS A  51      26.098  -7.055   3.841  1.00  4.60           H  
ATOM    700 3HZ  LYS A  51      25.389  -6.944   2.354  1.00  4.60           H  
ATOM    701  N   ALA A  52      23.283   0.470   3.340  1.00  4.33           N  
ATOM    702  CA  ALA A  52      22.734   1.665   3.980  1.00  4.33           C  
ATOM    703  C   ALA A  52      21.241   1.881   3.737  1.00  4.33           C  
ATOM    704  O   ALA A  52      20.831   2.792   3.020  1.00  4.33           O  
ATOM    705  CB  ALA A  52      23.501   2.884   3.488  1.00  4.33           C  
ATOM    706  H   ALA A  52      23.882   0.612   2.546  1.00  4.33           H  
ATOM    707  HA  ALA A  52      22.885   1.561   5.053  1.00  4.33           H  
ATOM    708 1HB  ALA A  52      23.137   3.768   4.000  1.00  4.33           H  
ATOM    709 2HB  ALA A  52      24.564   2.754   3.697  1.00  4.33           H  
ATOM    710 3HB  ALA A  52      23.356   2.990   2.413  1.00  4.33           H  
ATOM    711  N   GLY A  53      20.437   1.051   4.394  1.00  4.06           N  
ATOM    712  CA  GLY A  53      18.974   1.083   4.293  1.00  4.06           C  
ATOM    713  C   GLY A  53      18.281  -0.290   4.147  1.00  4.06           C  
ATOM    714  O   GLY A  53      17.338  -0.545   4.899  1.00  4.06           O  
ATOM    715  H   GLY A  53      20.891   0.317   4.940  1.00  4.06           H  
ATOM    716 1HA  GLY A  53      18.578   1.585   5.176  1.00  4.06           H  
ATOM    717 2HA  GLY A  53      18.694   1.705   3.443  1.00  4.06           H  
ATOM    718  N   LYS A  54      18.722  -1.212   3.264  1.00  3.78           N  
ATOM    719  CA  LYS A  54      19.730  -1.078   2.196  1.00  3.78           C  
ATOM    720  C   LYS A  54      19.081  -0.505   0.957  1.00  3.78           C  
ATOM    721  O   LYS A  54      17.866  -0.615   0.805  1.00  3.78           O  
ATOM    722  CB  LYS A  54      20.368  -2.427   1.892  1.00  3.78           C  
ATOM    723  CG  LYS A  54      19.461  -3.512   1.295  1.00  3.78           C  
ATOM    724  CD  LYS A  54      20.266  -4.816   1.133  1.00  3.78           C  
ATOM    725  CE  LYS A  54      19.447  -5.986   0.583  1.00  3.78           C  
ATOM    726  NZ  LYS A  54      19.071  -5.798  -0.836  1.00  3.78           N  
ATOM    727  H   LYS A  54      18.265  -2.111   3.314  1.00  3.78           H  
ATOM    728  HA  LYS A  54      20.524  -0.415   2.470  1.00  3.78           H  
ATOM    729 1HB  LYS A  54      21.107  -2.259   1.145  1.00  3.78           H  
ATOM    730 2HB  LYS A  54      20.865  -2.820   2.775  1.00  3.78           H  
ATOM    731 1HG  LYS A  54      18.603  -3.683   1.941  1.00  3.78           H  
ATOM    732 2HG  LYS A  54      19.105  -3.187   0.311  1.00  3.78           H  
ATOM    733 1HD  LYS A  54      21.086  -4.625   0.441  1.00  3.78           H  
ATOM    734 2HD  LYS A  54      20.694  -5.096   2.095  1.00  3.78           H  
ATOM    735 1HE  LYS A  54      20.038  -6.894   0.670  1.00  3.78           H  
ATOM    736 2HE  LYS A  54      18.538  -6.097   1.173  1.00  3.78           H  
ATOM    737 1HZ  LYS A  54      18.527  -6.576  -1.177  1.00  3.78           H  
ATOM    738 2HZ  LYS A  54      18.487  -4.966  -0.958  1.00  3.78           H  
ATOM    739 3HZ  LYS A  54      19.894  -5.701  -1.405  1.00  3.78           H  
ATOM    740  N   LEU A  55      19.856   0.075   0.046  1.00  3.48           N  
ATOM    741  CA  LEU A  55      19.231   0.529  -1.183  1.00  3.48           C  
ATOM    742  C   LEU A  55      19.041  -0.714  -2.029  1.00  3.48           C  
ATOM    743  O   LEU A  55      19.800  -1.678  -1.897  1.00  3.48           O  
ATOM    744  CB  LEU A  55      20.083   1.580  -1.891  1.00  3.48           C  
ATOM    745  CG  LEU A  55      20.334   2.851  -1.055  1.00  3.48           C  
ATOM    746  CD1 LEU A  55      21.225   3.802  -1.854  1.00  3.48           C  
ATOM    747  CD2 LEU A  55      18.982   3.476  -0.660  1.00  3.48           C  
ATOM    748  H   LEU A  55      20.865   0.194   0.166  1.00  3.48           H  
ATOM    749  HA  LEU A  55      18.254   0.958  -0.961  1.00  3.48           H  
ATOM    750 1HB  LEU A  55      21.047   1.142  -2.148  1.00  3.48           H  
ATOM    751 2HB  LEU A  55      19.578   1.877  -2.811  1.00  3.48           H  
ATOM    752  HG  LEU A  55      20.880   2.582  -0.140  1.00  3.48           H  
ATOM    753 1HD1 LEU A  55      21.441   4.676  -1.283  1.00  3.48           H  
ATOM    754 2HD1 LEU A  55      22.160   3.296  -2.089  1.00  3.48           H  
ATOM    755 3HD1 LEU A  55      20.717   4.089  -2.767  1.00  3.48           H  
ATOM    756 1HD2 LEU A  55      19.149   4.364  -0.056  1.00  3.48           H  
ATOM    757 2HD2 LEU A  55      18.431   3.741  -1.546  1.00  3.48           H  
ATOM    758 3HD2 LEU A  55      18.404   2.751  -0.083  1.00  3.48           H  
ATOM    759  N   ASP A  56      18.023  -0.722  -2.867  1.00  3.16           N  
ATOM    760  CA  ASP A  56      17.730  -1.912  -3.647  1.00  3.16           C  
ATOM    761  C   ASP A  56      16.930  -1.594  -4.904  1.00  3.16           C  
ATOM    762  O   ASP A  56      16.544  -0.449  -5.144  1.00  3.16           O  
ATOM    763  CB  ASP A  56      16.986  -2.909  -2.735  1.00  3.16           C  
ATOM    764  CG  ASP A  56      17.206  -4.380  -3.065  1.00  3.16           C  
ATOM    765  OD1 ASP A  56      17.449  -4.692  -4.195  1.00  3.16           O  
ATOM    766  OD2 ASP A  56      17.134  -5.179  -2.146  1.00  3.16           O  
ATOM    767  H   ASP A  56      17.441   0.098  -2.944  1.00  3.16           H  
ATOM    768  HA  ASP A  56      18.675  -2.361  -3.954  1.00  3.16           H  
ATOM    769 1HB  ASP A  56      17.270  -2.737  -1.693  1.00  3.16           H  
ATOM    770 2HB  ASP A  56      15.917  -2.730  -2.805  1.00  3.16           H  
ATOM    771  N   LEU A  57      16.625  -2.635  -5.667  1.00  2.82           N  
ATOM    772  CA  LEU A  57      15.922  -2.537  -6.942  1.00  2.82           C  
ATOM    773  C   LEU A  57      14.526  -1.941  -6.787  1.00  2.82           C  
ATOM    774  O   LEU A  57      13.976  -1.355  -7.718  1.00  2.82           O  
ATOM    775  CB  LEU A  57      15.748  -3.938  -7.536  1.00  2.82           C  
ATOM    776  CG  LEU A  57      17.030  -4.693  -7.906  1.00  2.82           C  
ATOM    777  CD1 LEU A  57      16.667  -6.069  -8.405  1.00  2.82           C  
ATOM    778  CD2 LEU A  57      17.821  -3.923  -8.917  1.00  2.82           C  
ATOM    779  H   LEU A  57      16.957  -3.547  -5.355  1.00  2.82           H  
ATOM    780  HA  LEU A  57      16.503  -1.911  -7.608  1.00  2.82           H  
ATOM    781 1HB  LEU A  57      15.210  -4.549  -6.810  1.00  2.82           H  
ATOM    782 2HB  LEU A  57      15.138  -3.858  -8.433  1.00  2.82           H  
ATOM    783  HG  LEU A  57      17.620  -4.831  -7.009  1.00  2.82           H  
ATOM    784 1HD1 LEU A  57      17.576  -6.621  -8.636  1.00  2.82           H  
ATOM    785 2HD1 LEU A  57      16.108  -6.596  -7.631  1.00  2.82           H  
ATOM    786 3HD1 LEU A  57      16.054  -5.982  -9.302  1.00  2.82           H  
ATOM    787 1HD2 LEU A  57      18.732  -4.470  -9.158  1.00  2.82           H  
ATOM    788 2HD2 LEU A  57      17.223  -3.802  -9.808  1.00  2.82           H  
ATOM    789 3HD2 LEU A  57      18.076  -2.959  -8.500  1.00  2.82           H  
ATOM    790  N   SER A  58      13.942  -2.140  -5.615  1.00  2.46           N  
ATOM    791  CA  SER A  58      12.600  -1.676  -5.305  1.00  2.46           C  
ATOM    792  C   SER A  58      12.514  -0.219  -4.808  1.00  2.46           C  
ATOM    793  O   SER A  58      11.412   0.273  -4.566  1.00  2.46           O  
ATOM    794  CB  SER A  58      11.983  -2.604  -4.288  1.00  2.46           C  
ATOM    795  OG  SER A  58      12.657  -2.524  -3.063  1.00  2.46           O  
ATOM    796  H   SER A  58      14.466  -2.635  -4.907  1.00  2.46           H  
ATOM    797  HA  SER A  58      12.010  -1.742  -6.219  1.00  2.46           H  
ATOM    798 1HB  SER A  58      10.935  -2.349  -4.158  1.00  2.46           H  
ATOM    799 2HB  SER A  58      12.020  -3.627  -4.658  1.00  2.46           H  
ATOM    800  HG  SER A  58      12.763  -1.583  -2.888  1.00  2.46           H  
ATOM    801  N   TRP A  59      13.655   0.455  -4.617  1.00  2.11           N  
ATOM    802  CA  TRP A  59      13.652   1.828  -4.088  1.00  2.11           C  
ATOM    803  C   TRP A  59      13.455   2.900  -5.143  1.00  2.11           C  
ATOM    804  O   TRP A  59      13.918   2.776  -6.288  1.00  2.11           O  
ATOM    805  CB  TRP A  59      14.935   2.093  -3.338  1.00  2.11           C  
ATOM    806  CG  TRP A  59      15.007   1.407  -2.045  1.00  2.11           C  
ATOM    807  CD1 TRP A  59      15.182   0.098  -1.819  1.00  2.11           C  
ATOM    808  CD2 TRP A  59      14.960   2.030  -0.766  1.00  2.11           C  
ATOM    809  NE1 TRP A  59      15.259  -0.145  -0.482  1.00  2.11           N  
ATOM    810  CE2 TRP A  59      15.133   1.031   0.180  1.00  2.11           C  
ATOM    811  CE3 TRP A  59      14.795   3.326  -0.358  1.00  2.11           C  
ATOM    812  CZ2 TRP A  59      15.170   1.302   1.530  1.00  2.11           C  
ATOM    813  CZ3 TRP A  59      14.817   3.611   0.969  1.00  2.11           C  
ATOM    814  CH2 TRP A  59      15.009   2.623   1.906  1.00  2.11           C  
ATOM    815  H   TRP A  59      14.550   0.026  -4.857  1.00  2.11           H  
ATOM    816  HA  TRP A  59      12.829   1.915  -3.379  1.00  2.11           H  
ATOM    817 1HB  TRP A  59      15.788   1.791  -3.949  1.00  2.11           H  
ATOM    818 2HB  TRP A  59      15.023   3.163  -3.160  1.00  2.11           H  
ATOM    819  HD1 TRP A  59      15.260  -0.643  -2.595  1.00  2.11           H  
ATOM    820  HE1 TRP A  59      15.408  -1.047  -0.040  1.00  2.11           H  
ATOM    821  HE3 TRP A  59      14.643   4.104  -1.085  1.00  2.11           H  
ATOM    822  HZ2 TRP A  59      15.318   0.519   2.277  1.00  2.11           H  
ATOM    823  HZ3 TRP A  59      14.673   4.639   1.247  1.00  2.11           H  
ATOM    824  HH2 TRP A  59      15.029   2.879   2.960  1.00  2.11           H  
ATOM    825  N   LEU A  60      12.783   3.975  -4.737  1.00  1.79           N  
ATOM    826  CA  LEU A  60      12.469   5.052  -5.655  1.00  1.79           C  
ATOM    827  C   LEU A  60      13.265   6.327  -5.406  1.00  1.79           C  
ATOM    828  O   LEU A  60      13.155   6.925  -4.348  1.00  1.79           O  
ATOM    829  CB  LEU A  60      10.990   5.357  -5.496  1.00  1.79           C  
ATOM    830  CG  LEU A  60      10.081   4.124  -5.566  1.00  1.79           C  
ATOM    831  CD1 LEU A  60       8.654   4.541  -5.264  1.00  1.79           C  
ATOM    832  CD2 LEU A  60      10.207   3.480  -6.934  1.00  1.79           C  
ATOM    833  H   LEU A  60      12.442   4.020  -3.772  1.00  1.79           H  
ATOM    834  HA  LEU A  60      12.656   4.704  -6.652  1.00  1.79           H  
ATOM    835 1HB  LEU A  60      10.838   5.837  -4.549  1.00  1.79           H  
ATOM    836 2HB  LEU A  60      10.689   6.044  -6.287  1.00  1.79           H  
ATOM    837  HG  LEU A  60      10.388   3.401  -4.801  1.00  1.79           H  
ATOM    838 1HD1 LEU A  60       8.008   3.664  -5.295  1.00  1.79           H  
ATOM    839 2HD1 LEU A  60       8.608   4.988  -4.268  1.00  1.79           H  
ATOM    840 3HD1 LEU A  60       8.323   5.267  -6.006  1.00  1.79           H  
ATOM    841 1HD2 LEU A  60       9.569   2.599  -6.981  1.00  1.79           H  
ATOM    842 2HD2 LEU A  60       9.899   4.192  -7.698  1.00  1.79           H  
ATOM    843 3HD2 LEU A  60      11.239   3.187  -7.109  1.00  1.79           H  
ATOM    844  N   LEU A  61      14.045   6.794  -6.369  1.00  1.52           N  
ATOM    845  CA  LEU A  61      14.781   8.037  -6.127  1.00  1.52           C  
ATOM    846  C   LEU A  61      13.880   9.233  -6.259  1.00  1.52           C  
ATOM    847  O   LEU A  61      13.216   9.402  -7.284  1.00  1.52           O  
ATOM    848  CB  LEU A  61      15.972   8.184  -7.075  1.00  1.52           C  
ATOM    849  CG  LEU A  61      16.804   9.495  -6.983  1.00  1.52           C  
ATOM    850  CD1 LEU A  61      17.488   9.585  -5.639  1.00  1.52           C  
ATOM    851  CD2 LEU A  61      17.847   9.509  -8.115  1.00  1.52           C  
ATOM    852  H   LEU A  61      14.140   6.303  -7.246  1.00  1.52           H  
ATOM    853  HA  LEU A  61      15.149   8.030  -5.112  1.00  1.52           H  
ATOM    854 1HB  LEU A  61      16.652   7.392  -6.826  1.00  1.52           H  
ATOM    855 2HB  LEU A  61      15.636   8.056  -8.105  1.00  1.52           H  
ATOM    856  HG  LEU A  61      16.142  10.357  -7.086  1.00  1.52           H  
ATOM    857 1HD1 LEU A  61      18.055  10.503  -5.601  1.00  1.52           H  
ATOM    858 2HD1 LEU A  61      16.749   9.587  -4.847  1.00  1.52           H  
ATOM    859 3HD1 LEU A  61      18.150   8.740  -5.516  1.00  1.52           H  
ATOM    860 1HD2 LEU A  61      18.423  10.422  -8.066  1.00  1.52           H  
ATOM    861 2HD2 LEU A  61      18.509   8.658  -8.008  1.00  1.52           H  
ATOM    862 3HD2 LEU A  61      17.338   9.455  -9.080  1.00  1.52           H  
ATOM    863  N   THR A  62      13.845  10.060  -5.220  1.00  1.30           N  
ATOM    864  CA  THR A  62      13.008  11.230  -5.253  1.00  1.30           C  
ATOM    865  C   THR A  62      13.877  12.481  -5.385  1.00  1.30           C  
ATOM    866  O   THR A  62      13.474  13.441  -6.041  1.00  1.30           O  
ATOM    867  CB  THR A  62      12.144  11.294  -3.971  1.00  1.30           C  
ATOM    868  OG1 THR A  62      12.991  11.413  -2.821  1.00  1.30           O  
ATOM    869  CG2 THR A  62      11.331   9.999  -3.830  1.00  1.30           C  
ATOM    870  H   THR A  62      14.400   9.871  -4.387  1.00  1.30           H  
ATOM    871  HA  THR A  62      12.350  11.180  -6.121  1.00  1.30           H  
ATOM    872  HB  THR A  62      11.470  12.148  -4.019  1.00  1.30           H  
ATOM    873  HG1 THR A  62      13.765  10.827  -2.930  1.00  1.30           H  
ATOM    874 1HG2 THR A  62      10.731  10.041  -2.924  1.00  1.30           H  
ATOM    875 2HG2 THR A  62      10.681   9.880  -4.695  1.00  1.30           H  
ATOM    876 3HG2 THR A  62      12.012   9.154  -3.771  1.00  1.30           H  
ATOM    877  N   ALA A  63      15.099  12.447  -4.831  1.00  1.16           N  
ATOM    878  CA  ALA A  63      15.958  13.626  -4.927  1.00  1.16           C  
ATOM    879  C   ALA A  63      17.448  13.355  -4.731  1.00  1.16           C  
ATOM    880  O   ALA A  63      17.860  12.426  -4.024  1.00  1.16           O  
ATOM    881  CB  ALA A  63      15.526  14.674  -3.904  1.00  1.16           C  
ATOM    882  H   ALA A  63      15.376  11.634  -4.288  1.00  1.16           H  
ATOM    883  HA  ALA A  63      15.833  14.032  -5.926  1.00  1.16           H  
ATOM    884 1HB  ALA A  63      16.137  15.555  -4.012  1.00  1.16           H  
ATOM    885 2HB  ALA A  63      14.483  14.937  -4.063  1.00  1.16           H  
ATOM    886 3HB  ALA A  63      15.646  14.301  -2.914  1.00  1.16           H  
ATOM    887  N   ILE A  64      18.256  14.239  -5.311  1.00  1.07           N  
ATOM    888  CA  ILE A  64      19.707  14.245  -5.081  1.00  1.07           C  
ATOM    889  C   ILE A  64      20.069  15.583  -4.464  1.00  1.07           C  
ATOM    890  O   ILE A  64      19.769  16.639  -5.027  1.00  1.07           O  
ATOM    891  CB  ILE A  64      20.544  14.009  -6.373  1.00  1.07           C  
ATOM    892  CG1 ILE A  64      20.234  12.648  -7.000  1.00  1.07           C  
ATOM    893  CG2 ILE A  64      22.043  14.056  -6.032  1.00  1.07           C  
ATOM    894  CD1 ILE A  64      20.743  12.464  -8.396  1.00  1.07           C  
ATOM    895  H   ILE A  64      17.814  14.966  -5.883  1.00  1.07           H  
ATOM    896  HA  ILE A  64      19.962  13.464  -4.367  1.00  1.07           H  
ATOM    897  HB  ILE A  64      20.320  14.784  -7.103  1.00  1.07           H  
ATOM    898 1HG1 ILE A  64      20.709  11.938  -6.449  1.00  1.07           H  
ATOM    899 2HG1 ILE A  64      19.185  12.460  -6.953  1.00  1.07           H  
ATOM    900 1HG2 ILE A  64      22.623  13.895  -6.940  1.00  1.07           H  
ATOM    901 2HG2 ILE A  64      22.295  15.024  -5.608  1.00  1.07           H  
ATOM    902 3HG2 ILE A  64      22.280  13.275  -5.307  1.00  1.07           H  
ATOM    903 1HD1 ILE A  64      20.511  11.466  -8.750  1.00  1.07           H  
ATOM    904 2HD1 ILE A  64      20.274  13.178  -9.038  1.00  1.07           H  
ATOM    905 3HD1 ILE A  64      21.819  12.614  -8.414  1.00  1.07           H  
ATOM    906  N   ASN A  65      20.657  15.542  -3.280  1.00  1.04           N  
ATOM    907  CA  ASN A  65      21.038  16.733  -2.529  1.00  1.04           C  
ATOM    908  C   ASN A  65      19.894  17.743  -2.367  1.00  1.04           C  
ATOM    909  O   ASN A  65      20.106  18.951  -2.422  1.00  1.04           O  
ATOM    910  CB  ASN A  65      22.278  17.375  -3.129  1.00  1.04           C  
ATOM    911  CG  ASN A  65      23.500  16.504  -2.932  1.00  1.04           C  
ATOM    912  OD1 ASN A  65      23.550  15.751  -1.948  1.00  1.04           O  
ATOM    913  ND2 ASN A  65      24.478  16.620  -3.786  1.00  1.04           N  
ATOM    914  H   ASN A  65      20.879  14.633  -2.879  1.00  1.04           H  
ATOM    915  HA  ASN A  65      21.309  16.411  -1.523  1.00  1.04           H  
ATOM    916 1HB  ASN A  65      22.129  17.549  -4.196  1.00  1.04           H  
ATOM    917 2HB  ASN A  65      22.451  18.343  -2.660  1.00  1.04           H  
ATOM    918 1HD2 ASN A  65      25.317  16.088  -3.644  1.00  1.04           H  
ATOM    919 2HD2 ASN A  65      24.402  17.258  -4.554  1.00  1.04           H  
ATOM    920  N   GLY A  66      18.683  17.235  -2.132  1.00  1.06           N  
ATOM    921  CA  GLY A  66      17.498  18.056  -1.903  1.00  1.06           C  
ATOM    922  C   GLY A  66      16.743  18.482  -3.169  1.00  1.06           C  
ATOM    923  O   GLY A  66      15.660  19.062  -3.072  1.00  1.06           O  
ATOM    924  H   GLY A  66      18.586  16.232  -2.109  1.00  1.06           H  
ATOM    925 1HA  GLY A  66      16.817  17.505  -1.254  1.00  1.06           H  
ATOM    926 2HA  GLY A  66      17.792  18.947  -1.350  1.00  1.06           H  
ATOM    927  N   HIS A  67      17.275  18.184  -4.350  1.00  1.12           N  
ATOM    928  CA  HIS A  67      16.614  18.586  -5.589  1.00  1.12           C  
ATOM    929  C   HIS A  67      15.665  17.512  -6.088  1.00  1.12           C  
ATOM    930  O   HIS A  67      16.092  16.389  -6.320  1.00  1.12           O  
ATOM    931  CB  HIS A  67      17.655  18.899  -6.665  1.00  1.12           C  
ATOM    932  CG  HIS A  67      18.507  20.085  -6.322  1.00  1.12           C  
ATOM    933  ND1 HIS A  67      18.188  21.374  -6.715  1.00  1.12           N  
ATOM    934  CD2 HIS A  67      19.655  20.181  -5.611  1.00  1.12           C  
ATOM    935  CE1 HIS A  67      19.110  22.208  -6.262  1.00  1.12           C  
ATOM    936  NE2 HIS A  67      20.008  21.511  -5.590  1.00  1.12           N  
ATOM    937  H   HIS A  67      18.172  17.702  -4.407  1.00  1.12           H  
ATOM    938  HA  HIS A  67      16.030  19.488  -5.415  1.00  1.12           H  
ATOM    939 1HB  HIS A  67      18.308  18.034  -6.797  1.00  1.12           H  
ATOM    940 2HB  HIS A  67      17.155  19.085  -7.615  1.00  1.12           H  
ATOM    941  HD2 HIS A  67      20.195  19.356  -5.140  1.00  1.12           H  
ATOM    942  HE1 HIS A  67      19.124  23.287  -6.414  1.00  1.12           H  
ATOM    943  HE2 HIS A  67      20.825  21.884  -5.129  1.00  1.12           H  
ATOM    944  N   ASP A  68      14.373  17.852  -6.231  1.00  1.22           N  
ATOM    945  CA  ASP A  68      13.335  16.896  -6.670  1.00  1.22           C  
ATOM    946  C   ASP A  68      13.515  16.532  -8.128  1.00  1.22           C  
ATOM    947  O   ASP A  68      13.481  17.390  -9.011  1.00  1.22           O  
ATOM    948  CB  ASP A  68      11.919  17.440  -6.452  1.00  1.22           C  
ATOM    949  CG  ASP A  68      10.731  16.408  -6.811  1.00  1.22           C  
ATOM    950  OD1 ASP A  68      10.937  15.399  -7.506  1.00  1.22           O  
ATOM    951  OD2 ASP A  68       9.630  16.681  -6.368  1.00  1.22           O  
ATOM    952  H   ASP A  68      14.103  18.801  -6.013  1.00  1.22           H  
ATOM    953  HA  ASP A  68      13.439  15.986  -6.083  1.00  1.22           H  
ATOM    954 1HB  ASP A  68      11.811  17.733  -5.408  1.00  1.22           H  
ATOM    955 2HB  ASP A  68      11.785  18.338  -7.055  1.00  1.22           H  
ATOM    956  N   LEU A  69      13.804  15.267  -8.348  1.00  1.34           N  
ATOM    957  CA  LEU A  69      14.137  14.744  -9.653  1.00  1.34           C  
ATOM    958  C   LEU A  69      13.093  13.903 -10.353  1.00  1.34           C  
ATOM    959  O   LEU A  69      13.373  13.362 -11.411  1.00  1.34           O  
ATOM    960  CB  LEU A  69      15.350  13.872  -9.476  1.00  1.34           C  
ATOM    961  CG  LEU A  69      16.487  14.577  -8.942  1.00  1.34           C  
ATOM    962  CD1 LEU A  69      17.531  13.658  -8.708  1.00  1.34           C  
ATOM    963  CD2 LEU A  69      16.916  15.702  -9.865  1.00  1.34           C  
ATOM    964  H   LEU A  69      13.775  14.632  -7.550  1.00  1.34           H  
ATOM    965  HA  LEU A  69      14.378  15.588 -10.297  1.00  1.34           H  
ATOM    966 1HB  LEU A  69      15.097  13.065  -8.784  1.00  1.34           H  
ATOM    967 2HB  LEU A  69      15.611  13.453 -10.400  1.00  1.34           H  
ATOM    968  HG  LEU A  69      16.221  14.971  -8.032  1.00  1.34           H  
ATOM    969 1HD1 LEU A  69      18.336  14.215  -8.274  1.00  1.34           H  
ATOM    970 2HD1 LEU A  69      17.179  12.892  -8.016  1.00  1.34           H  
ATOM    971 3HD1 LEU A  69      17.855  13.194  -9.615  1.00  1.34           H  
ATOM    972 1HD2 LEU A  69      17.761  16.223  -9.415  1.00  1.34           H  
ATOM    973 2HD2 LEU A  69      17.206  15.315 -10.829  1.00  1.34           H  
ATOM    974 3HD2 LEU A  69      16.087  16.400  -9.994  1.00  1.34           H  
ATOM    975  N   GLY A  70      11.924  13.692  -9.792  1.00  1.49           N  
ATOM    976  CA  GLY A  70      11.143  12.691 -10.515  1.00  1.49           C  
ATOM    977  C   GLY A  70      10.315  13.203 -11.698  1.00  1.49           C  
ATOM    978  O   GLY A  70       9.754  14.298 -11.635  1.00  1.49           O  
ATOM    979  H   GLY A  70      11.613  14.179  -8.934  1.00  1.49           H  
ATOM    980 1HA  GLY A  70      11.820  11.907 -10.836  1.00  1.49           H  
ATOM    981 2HA  GLY A  70      10.469  12.217  -9.802  1.00  1.49           H  
ATOM    982  N   PRO A  71      10.205  12.403 -12.789  1.00  1.63           N  
ATOM    983  CA  PRO A  71      11.028  11.270 -13.263  1.00  1.63           C  
ATOM    984  C   PRO A  71      12.286  11.827 -13.961  1.00  1.63           C  
ATOM    985  O   PRO A  71      12.249  12.962 -14.435  1.00  1.63           O  
ATOM    986  CB  PRO A  71      10.096  10.578 -14.265  1.00  1.63           C  
ATOM    987  CG  PRO A  71       9.264  11.712 -14.828  1.00  1.63           C  
ATOM    988  CD  PRO A  71       9.055  12.678 -13.653  1.00  1.63           C  
ATOM    989  HA  PRO A  71      11.288  10.582 -12.452  1.00  1.63           H  
ATOM    990 1HB  PRO A  71      10.693  10.051 -15.036  1.00  1.63           H  
ATOM    991 2HB  PRO A  71       9.496   9.811 -13.752  1.00  1.63           H  
ATOM    992 1HG  PRO A  71       9.794  12.179 -15.671  1.00  1.63           H  
ATOM    993 2HG  PRO A  71       8.318  11.321 -15.230  1.00  1.63           H  
ATOM    994 1HD  PRO A  71       9.095  13.722 -13.998  1.00  1.63           H  
ATOM    995 2HD  PRO A  71       8.118  12.459 -13.120  1.00  1.63           H  
ATOM    996  N   LEU A  72      13.355  11.025 -14.103  1.00  1.75           N  
ATOM    997  CA  LEU A  72      14.507  11.469 -14.934  1.00  1.75           C  
ATOM    998  C   LEU A  72      14.841  10.541 -16.085  1.00  1.75           C  
ATOM    999  O   LEU A  72      14.647   9.336 -15.981  1.00  1.75           O  
ATOM   1000  CB  LEU A  72      15.822  11.627 -14.167  1.00  1.75           C  
ATOM   1001  CG  LEU A  72      15.936  12.641 -13.098  1.00  1.75           C  
ATOM   1002  CD1 LEU A  72      17.329  12.570 -12.496  1.00  1.75           C  
ATOM   1003  CD2 LEU A  72      15.672  14.013 -13.667  1.00  1.75           C  
ATOM   1004  H   LEU A  72      13.346  10.086 -13.693  1.00  1.75           H  
ATOM   1005  HA  LEU A  72      14.262  12.439 -15.365  1.00  1.75           H  
ATOM   1006 1HB  LEU A  72      16.035  10.673 -13.708  1.00  1.75           H  
ATOM   1007 2HB  LEU A  72      16.597  11.819 -14.874  1.00  1.75           H  
ATOM   1008  HG  LEU A  72      15.241  12.419 -12.338  1.00  1.75           H  
ATOM   1009 1HD1 LEU A  72      17.428  13.296 -11.743  1.00  1.75           H  
ATOM   1010 2HD1 LEU A  72      17.500  11.617 -12.076  1.00  1.75           H  
ATOM   1011 3HD1 LEU A  72      18.060  12.770 -13.271  1.00  1.75           H  
ATOM   1012 1HD2 LEU A  72      15.751  14.757 -12.874  1.00  1.75           H  
ATOM   1013 2HD2 LEU A  72      16.398  14.231 -14.453  1.00  1.75           H  
ATOM   1014 3HD2 LEU A  72      14.666  14.042 -14.088  1.00  1.75           H  
ATOM   1015  N   ASP A  73      15.382  11.063 -17.186  1.00  1.83           N  
ATOM   1016  CA  ASP A  73      15.876  10.113 -18.185  1.00  1.83           C  
ATOM   1017  C   ASP A  73      17.053   9.393 -17.526  1.00  1.83           C  
ATOM   1018  O   ASP A  73      17.790  10.010 -16.750  1.00  1.83           O  
ATOM   1019  CB  ASP A  73      16.275  10.761 -19.513  1.00  1.83           C  
ATOM   1020  CG  ASP A  73      15.070  11.278 -20.318  1.00  1.83           C  
ATOM   1021  OD1 ASP A  73      13.960  11.040 -19.906  1.00  1.83           O  
ATOM   1022  OD2 ASP A  73      15.278  11.867 -21.354  1.00  1.83           O  
ATOM   1023  H   ASP A  73      15.532  12.077 -17.288  1.00  1.83           H  
ATOM   1024  HA  ASP A  73      15.100   9.378 -18.399  1.00  1.83           H  
ATOM   1025 1HB  ASP A  73      16.937  11.602 -19.316  1.00  1.83           H  
ATOM   1026 2HB  ASP A  73      16.824  10.042 -20.118  1.00  1.83           H  
ATOM   1027  N   LEU A  74      17.301   8.135 -17.869  1.00  1.88           N  
ATOM   1028  CA  LEU A  74      18.416   7.431 -17.226  1.00  1.88           C  
ATOM   1029  C   LEU A  74      19.729   8.229 -17.207  1.00  1.88           C  
ATOM   1030  O   LEU A  74      20.404   8.315 -16.172  1.00  1.88           O  
ATOM   1031  CB  LEU A  74      18.707   6.126 -17.953  1.00  1.88           C  
ATOM   1032  CG  LEU A  74      19.783   5.309 -17.311  1.00  1.88           C  
ATOM   1033  CD1 LEU A  74      19.287   4.929 -15.995  1.00  1.88           C  
ATOM   1034  CD2 LEU A  74      20.117   4.090 -18.119  1.00  1.88           C  
ATOM   1035  H   LEU A  74      16.682   7.636 -18.516  1.00  1.88           H  
ATOM   1036  HA  LEU A  74      18.128   7.216 -16.197  1.00  1.88           H  
ATOM   1037 1HB  LEU A  74      17.796   5.544 -17.995  1.00  1.88           H  
ATOM   1038 2HB  LEU A  74      19.020   6.351 -18.974  1.00  1.88           H  
ATOM   1039  HG  LEU A  74      20.678   5.920 -17.188  1.00  1.88           H  
ATOM   1040 1HD1 LEU A  74      20.048   4.349 -15.496  1.00  1.88           H  
ATOM   1041 2HD1 LEU A  74      19.058   5.828 -15.437  1.00  1.88           H  
ATOM   1042 3HD1 LEU A  74      18.395   4.341 -16.097  1.00  1.88           H  
ATOM   1043 1HD2 LEU A  74      20.888   3.517 -17.608  1.00  1.88           H  
ATOM   1044 2HD2 LEU A  74      19.244   3.485 -18.223  1.00  1.88           H  
ATOM   1045 3HD2 LEU A  74      20.475   4.393 -19.104  1.00  1.88           H  
ATOM   1046  N   ASP A  75      20.082   8.827 -18.346  1.00  1.90           N  
ATOM   1047  CA  ASP A  75      21.323   9.583 -18.451  1.00  1.90           C  
ATOM   1048  C   ASP A  75      21.364  10.757 -17.476  1.00  1.90           C  
ATOM   1049  O   ASP A  75      22.424  11.094 -16.955  1.00  1.90           O  
ATOM   1050  CB  ASP A  75      21.516  10.111 -19.874  1.00  1.90           C  
ATOM   1051  CG  ASP A  75      21.857   9.021 -20.895  1.00  1.90           C  
ATOM   1052  OD1 ASP A  75      22.193   7.929 -20.498  1.00  1.90           O  
ATOM   1053  OD2 ASP A  75      21.766   9.297 -22.065  1.00  1.90           O  
ATOM   1054  H   ASP A  75      19.479   8.737 -19.149  1.00  1.90           H  
ATOM   1055  HA  ASP A  75      22.152   8.915 -18.213  1.00  1.90           H  
ATOM   1056 1HB  ASP A  75      20.606  10.617 -20.196  1.00  1.90           H  
ATOM   1057 2HB  ASP A  75      22.317  10.855 -19.877  1.00  1.90           H  
ATOM   1058  N   GLU A  76      20.211  11.389 -17.235  1.00  1.91           N  
ATOM   1059  CA  GLU A  76      20.138  12.548 -16.355  1.00  1.91           C  
ATOM   1060  C   GLU A  76      20.441  12.133 -14.931  1.00  1.91           C  
ATOM   1061  O   GLU A  76      21.028  12.895 -14.161  1.00  1.91           O  
ATOM   1062  CB  GLU A  76      18.772  13.225 -16.440  1.00  1.91           C  
ATOM   1063  CG  GLU A  76      18.481  13.924 -17.754  1.00  1.91           C  
ATOM   1064  CD  GLU A  76      17.087  14.533 -17.824  1.00  1.91           C  
ATOM   1065  OE1 GLU A  76      16.131  13.912 -17.384  1.00  1.91           O  
ATOM   1066  OE2 GLU A  76      16.985  15.637 -18.308  1.00  1.91           O  
ATOM   1067  H   GLU A  76      19.351  11.020 -17.619  1.00  1.91           H  
ATOM   1068  HA  GLU A  76      20.894  13.269 -16.669  1.00  1.91           H  
ATOM   1069 1HB  GLU A  76      18.018  12.483 -16.330  1.00  1.91           H  
ATOM   1070 2HB  GLU A  76      18.659  13.940 -15.626  1.00  1.91           H  
ATOM   1071 1HG  GLU A  76      19.219  14.711 -17.901  1.00  1.91           H  
ATOM   1072 2HG  GLU A  76      18.600  13.202 -18.560  1.00  1.91           H  
ATOM   1073  N   VAL A  77      20.054  10.912 -14.569  1.00  1.90           N  
ATOM   1074  CA  VAL A  77      20.322  10.454 -13.215  1.00  1.90           C  
ATOM   1075  C   VAL A  77      21.819  10.336 -13.052  1.00  1.90           C  
ATOM   1076  O   VAL A  77      22.397  10.775 -12.055  1.00  1.90           O  
ATOM   1077  CB  VAL A  77      19.800   9.054 -12.948  1.00  1.90           C  
ATOM   1078  CG1 VAL A  77      20.233   8.656 -11.571  1.00  1.90           C  
ATOM   1079  CG2 VAL A  77      18.355   8.954 -13.131  1.00  1.90           C  
ATOM   1080  H   VAL A  77      19.548  10.330 -15.246  1.00  1.90           H  
ATOM   1081  HA  VAL A  77      19.927  11.168 -12.493  1.00  1.90           H  
ATOM   1082  HB  VAL A  77      20.268   8.386 -13.648  1.00  1.90           H  
ATOM   1083 1HG1 VAL A  77      19.925   7.649 -11.346  1.00  1.90           H  
ATOM   1084 2HG1 VAL A  77      21.309   8.726 -11.532  1.00  1.90           H  
ATOM   1085 3HG1 VAL A  77      19.794   9.330 -10.837  1.00  1.90           H  
ATOM   1086 1HG2 VAL A  77      18.096   7.946 -12.958  1.00  1.90           H  
ATOM   1087 2HG2 VAL A  77      17.844   9.572 -12.440  1.00  1.90           H  
ATOM   1088 3HG2 VAL A  77      18.092   9.235 -14.157  1.00  1.90           H  
ATOM   1089  N   LYS A  78      22.452   9.729 -14.060  1.00  1.89           N  
ATOM   1090  CA  LYS A  78      23.886   9.521 -14.001  1.00  1.89           C  
ATOM   1091  C   LYS A  78      24.631  10.851 -13.991  1.00  1.89           C  
ATOM   1092  O   LYS A  78      25.561  11.040 -13.198  1.00  1.89           O  
ATOM   1093  CB  LYS A  78      24.326   8.654 -15.181  1.00  1.89           C  
ATOM   1094  CG  LYS A  78      23.849   7.214 -15.065  1.00  1.89           C  
ATOM   1095  CD  LYS A  78      24.259   6.359 -16.253  1.00  1.89           C  
ATOM   1096  CE  LYS A  78      23.752   4.919 -16.105  1.00  1.89           C  
ATOM   1097  NZ  LYS A  78      24.120   4.079 -17.285  1.00  1.89           N  
ATOM   1098  H   LYS A  78      21.907   9.394 -14.859  1.00  1.89           H  
ATOM   1099  HA  LYS A  78      24.121   8.996 -13.076  1.00  1.89           H  
ATOM   1100 1HB  LYS A  78      23.927   9.072 -16.107  1.00  1.89           H  
ATOM   1101 2HB  LYS A  78      25.412   8.657 -15.256  1.00  1.89           H  
ATOM   1102 1HG  LYS A  78      24.255   6.784 -14.155  1.00  1.89           H  
ATOM   1103 2HG  LYS A  78      22.761   7.219 -15.002  1.00  1.89           H  
ATOM   1104 1HD  LYS A  78      23.836   6.787 -17.166  1.00  1.89           H  
ATOM   1105 2HD  LYS A  78      25.345   6.350 -16.341  1.00  1.89           H  
ATOM   1106 1HE  LYS A  78      24.182   4.475 -15.207  1.00  1.89           H  
ATOM   1107 2HE  LYS A  78      22.668   4.933 -16.004  1.00  1.89           H  
ATOM   1108 1HZ  LYS A  78      23.767   3.138 -17.150  1.00  1.89           H  
ATOM   1109 2HZ  LYS A  78      23.714   4.479 -18.125  1.00  1.89           H  
ATOM   1110 3HZ  LYS A  78      25.125   4.050 -17.376  1.00  1.89           H  
ATOM   1111  N   GLU A  79      24.195  11.809 -14.818  1.00  1.86           N  
ATOM   1112  CA  GLU A  79      24.863  13.101 -14.807  1.00  1.86           C  
ATOM   1113  C   GLU A  79      24.677  13.779 -13.460  1.00  1.86           C  
ATOM   1114  O   GLU A  79      25.612  14.392 -12.944  1.00  1.86           O  
ATOM   1115  CB  GLU A  79      24.368  14.021 -15.935  1.00  1.86           C  
ATOM   1116  CG  GLU A  79      24.811  13.608 -17.355  1.00  1.86           C  
ATOM   1117  CD  GLU A  79      24.321  14.554 -18.450  1.00  1.86           C  
ATOM   1118  OE1 GLU A  79      23.554  15.442 -18.154  1.00  1.86           O  
ATOM   1119  OE2 GLU A  79      24.732  14.388 -19.577  1.00  1.86           O  
ATOM   1120  H   GLU A  79      23.430  11.625 -15.467  1.00  1.86           H  
ATOM   1121  HA  GLU A  79      25.929  12.935 -14.955  1.00  1.86           H  
ATOM   1122 1HB  GLU A  79      23.276  14.040 -15.922  1.00  1.86           H  
ATOM   1123 2HB  GLU A  79      24.715  15.037 -15.755  1.00  1.86           H  
ATOM   1124 1HG  GLU A  79      25.898  13.571 -17.385  1.00  1.86           H  
ATOM   1125 2HG  GLU A  79      24.438  12.606 -17.558  1.00  1.86           H  
ATOM   1126  N   ALA A  80      23.482  13.659 -12.873  1.00  1.85           N  
ATOM   1127  CA  ALA A  80      23.208  14.251 -11.575  1.00  1.85           C  
ATOM   1128  C   ALA A  80      24.094  13.649 -10.486  1.00  1.85           C  
ATOM   1129  O   ALA A  80      24.604  14.380  -9.633  1.00  1.85           O  
ATOM   1130  CB  ALA A  80      21.747  14.076 -11.227  1.00  1.85           C  
ATOM   1131  H   ALA A  80      22.728  13.164 -13.347  1.00  1.85           H  
ATOM   1132  HA  ALA A  80      23.427  15.315 -11.641  1.00  1.85           H  
ATOM   1133 1HB  ALA A  80      21.552  14.560 -10.279  1.00  1.85           H  
ATOM   1134 2HB  ALA A  80      21.130  14.529 -12.002  1.00  1.85           H  
ATOM   1135 3HB  ALA A  80      21.519  13.015 -11.164  1.00  1.85           H  
ATOM   1136  N   TYR A  81      24.328  12.329 -10.521  1.00  1.87           N  
ATOM   1137  CA  TYR A  81      25.202  11.714  -9.522  1.00  1.87           C  
ATOM   1138  C   TYR A  81      26.621  12.273  -9.664  1.00  1.87           C  
ATOM   1139  O   TYR A  81      27.273  12.630  -8.677  1.00  1.87           O  
ATOM   1140  CB  TYR A  81      25.246  10.189  -9.673  1.00  1.87           C  
ATOM   1141  CG  TYR A  81      23.995   9.414  -9.246  1.00  1.87           C  
ATOM   1142  CD1 TYR A  81      23.725   8.190  -9.846  1.00  1.87           C  
ATOM   1143  CD2 TYR A  81      23.133   9.899  -8.278  1.00  1.87           C  
ATOM   1144  CE1 TYR A  81      22.614   7.473  -9.486  1.00  1.87           C  
ATOM   1145  CE2 TYR A  81      22.012   9.157  -7.930  1.00  1.87           C  
ATOM   1146  CZ  TYR A  81      21.763   7.961  -8.526  1.00  1.87           C  
ATOM   1147  OH  TYR A  81      20.660   7.245  -8.184  1.00  1.87           O  
ATOM   1148  H   TYR A  81      23.871  11.751 -11.232  1.00  1.87           H  
ATOM   1149  HA  TYR A  81      24.834  11.970  -8.525  1.00  1.87           H  
ATOM   1150 1HB  TYR A  81      25.440   9.952 -10.723  1.00  1.87           H  
ATOM   1151 2HB  TYR A  81      26.089   9.802  -9.100  1.00  1.87           H  
ATOM   1152  HD1 TYR A  81      24.397   7.800 -10.611  1.00  1.87           H  
ATOM   1153  HD2 TYR A  81      23.331  10.856  -7.796  1.00  1.87           H  
ATOM   1154  HE1 TYR A  81      22.405   6.524  -9.964  1.00  1.87           H  
ATOM   1155  HE2 TYR A  81      21.323   9.523  -7.188  1.00  1.87           H  
ATOM   1156  HH  TYR A  81      20.631   6.446  -8.715  1.00  1.87           H  
ATOM   1157  N   GLU A  82      27.084  12.414 -10.914  1.00  1.92           N  
ATOM   1158  CA  GLU A  82      28.424  12.942 -11.116  1.00  1.92           C  
ATOM   1159  C   GLU A  82      28.496  14.410 -10.722  1.00  1.92           C  
ATOM   1160  O   GLU A  82      29.473  14.839 -10.111  1.00  1.92           O  
ATOM   1161  CB  GLU A  82      28.874  12.767 -12.569  1.00  1.92           C  
ATOM   1162  CG  GLU A  82      29.140  11.325 -12.983  1.00  1.92           C  
ATOM   1163  CD  GLU A  82      30.238  10.688 -12.184  1.00  1.92           C  
ATOM   1164  OE1 GLU A  82      31.297  11.250 -12.084  1.00  1.92           O  
ATOM   1165  OE2 GLU A  82      30.014   9.624 -11.672  1.00  1.92           O  
ATOM   1166  H   GLU A  82      26.516  12.120 -11.712  1.00  1.92           H  
ATOM   1167  HA  GLU A  82      29.109  12.386 -10.476  1.00  1.92           H  
ATOM   1168 1HB  GLU A  82      28.100  13.160 -13.231  1.00  1.92           H  
ATOM   1169 2HB  GLU A  82      29.780  13.345 -12.744  1.00  1.92           H  
ATOM   1170 1HG  GLU A  82      28.223  10.749 -12.845  1.00  1.92           H  
ATOM   1171 2HG  GLU A  82      29.397  11.301 -14.040  1.00  1.92           H  
ATOM   1172  N   GLY A  83      27.441  15.168 -11.021  1.00  2.04           N  
ATOM   1173  CA  GLY A  83      27.385  16.578 -10.683  1.00  2.04           C  
ATOM   1174  C   GLY A  83      27.444  16.752  -9.178  1.00  2.04           C  
ATOM   1175  O   GLY A  83      28.132  17.640  -8.671  1.00  2.04           O  
ATOM   1176  H   GLY A  83      26.666  14.760 -11.534  1.00  2.04           H  
ATOM   1177 1HA  GLY A  83      28.211  17.105 -11.157  1.00  2.04           H  
ATOM   1178 2HA  GLY A  83      26.457  17.000 -11.068  1.00  2.04           H  
ATOM   1179  N   ALA A  84      26.728  15.880  -8.465  1.00  2.23           N  
ATOM   1180  CA  ALA A  84      26.676  15.874  -7.015  1.00  2.23           C  
ATOM   1181  C   ALA A  84      28.063  15.650  -6.408  1.00  2.23           C  
ATOM   1182  O   ALA A  84      28.416  16.268  -5.404  1.00  2.23           O  
ATOM   1183  CB  ALA A  84      25.701  14.818  -6.557  1.00  2.23           C  
ATOM   1184  H   ALA A  84      26.162  15.192  -8.963  1.00  2.23           H  
ATOM   1185  HA  ALA A  84      26.322  16.853  -6.690  1.00  2.23           H  
ATOM   1186 1HB  ALA A  84      25.630  14.846  -5.503  1.00  2.23           H  
ATOM   1187 2HB  ALA A  84      24.729  15.022  -6.994  1.00  2.23           H  
ATOM   1188 3HB  ALA A  84      26.042  13.837  -6.875  1.00  2.23           H  
ATOM   1189  N   LEU A  85      28.864  14.786  -7.045  1.00  2.52           N  
ATOM   1190  CA  LEU A  85      30.236  14.558  -6.595  1.00  2.52           C  
ATOM   1191  C   LEU A  85      31.178  15.673  -7.057  1.00  2.52           C  
ATOM   1192  O   LEU A  85      32.147  16.016  -6.365  1.00  2.52           O  
ATOM   1193  CB  LEU A  85      30.760  13.211  -7.106  1.00  2.52           C  
ATOM   1194  CG  LEU A  85      30.120  11.979  -6.503  1.00  2.52           C  
ATOM   1195  CD1 LEU A  85      30.656  10.734  -7.187  1.00  2.52           C  
ATOM   1196  CD2 LEU A  85      30.433  11.973  -5.014  1.00  2.52           C  
ATOM   1197  H   LEU A  85      28.499  14.263  -7.843  1.00  2.52           H  
ATOM   1198  HA  LEU A  85      30.236  14.539  -5.507  1.00  2.52           H  
ATOM   1199 1HB  LEU A  85      30.593  13.171  -8.188  1.00  2.52           H  
ATOM   1200 2HB  LEU A  85      31.834  13.164  -6.923  1.00  2.52           H  
ATOM   1201  HG  LEU A  85      29.041  12.003  -6.661  1.00  2.52           H  
ATOM   1202 1HD1 LEU A  85      30.194   9.861  -6.743  1.00  2.52           H  
ATOM   1203 2HD1 LEU A  85      30.411  10.777  -8.252  1.00  2.52           H  
ATOM   1204 3HD1 LEU A  85      31.734  10.673  -7.064  1.00  2.52           H  
ATOM   1205 1HD2 LEU A  85      29.998  11.089  -4.540  1.00  2.52           H  
ATOM   1206 2HD2 LEU A  85      31.493  11.968  -4.878  1.00  2.52           H  
ATOM   1207 3HD2 LEU A  85      30.020  12.875  -4.560  1.00  2.52           H  
ATOM   1208  N   GLY A  86      30.900  16.221  -8.229  1.00  2.88           N  
ATOM   1209  CA  GLY A  86      31.692  17.282  -8.811  1.00  2.88           C  
ATOM   1210  C   GLY A  86      33.130  16.850  -8.982  1.00  2.88           C  
ATOM   1211  O   GLY A  86      33.418  15.775  -9.509  1.00  2.88           O  
ATOM   1212  H   GLY A  86      30.106  15.878  -8.760  1.00  2.88           H  
ATOM   1213 1HA  GLY A  86      31.268  17.551  -9.780  1.00  2.88           H  
ATOM   1214 2HA  GLY A  86      31.638  18.166  -8.179  1.00  2.88           H  
ATOM   1215  N   ASP A  87      34.032  17.690  -8.488  1.00  3.31           N  
ATOM   1216  CA  ASP A  87      35.467  17.461  -8.558  1.00  3.31           C  
ATOM   1217  C   ASP A  87      36.024  17.005  -7.210  1.00  3.31           C  
ATOM   1218  O   ASP A  87      37.228  17.082  -6.971  1.00  3.31           O  
ATOM   1219  CB  ASP A  87      36.175  18.744  -8.993  1.00  3.31           C  
ATOM   1220  CG  ASP A  87      35.799  19.183 -10.409  1.00  3.31           C  
ATOM   1221  OD1 ASP A  87      35.728  18.347 -11.275  1.00  3.31           O  
ATOM   1222  OD2 ASP A  87      35.568  20.352 -10.600  1.00  3.31           O  
ATOM   1223  H   ASP A  87      33.704  18.539  -8.052  1.00  3.31           H  
ATOM   1224  HA  ASP A  87      35.662  16.680  -9.293  1.00  3.31           H  
ATOM   1225 1HB  ASP A  87      35.930  19.548  -8.299  1.00  3.31           H  
ATOM   1226 2HB  ASP A  87      37.254  18.595  -8.950  1.00  3.31           H  
ATOM   1227  N   ALA A  88      35.140  16.547  -6.318  1.00  3.69           N  
ATOM   1228  CA  ALA A  88      35.527  16.118  -4.975  1.00  3.69           C  
ATOM   1229  C   ALA A  88      36.540  14.964  -4.959  1.00  3.69           C  
ATOM   1230  O   ALA A  88      37.372  14.891  -4.053  1.00  3.69           O  
ATOM   1231  CB  ALA A  88      34.288  15.711  -4.218  1.00  3.69           C  
ATOM   1232  H   ALA A  88      34.150  16.492  -6.561  1.00  3.69           H  
ATOM   1233  HA  ALA A  88      35.985  16.967  -4.474  1.00  3.69           H  
ATOM   1234 1HB  ALA A  88      34.575  15.440  -3.211  1.00  3.69           H  
ATOM   1235 2HB  ALA A  88      33.585  16.543  -4.189  1.00  3.69           H  
ATOM   1236 3HB  ALA A  88      33.833  14.873  -4.728  1.00  3.69           H  
ATOM   1237  N   GLY A  89      36.469  14.057  -5.934  1.00  3.89           N  
ATOM   1238  CA  GLY A  89      37.396  12.928  -6.008  1.00  3.89           C  
ATOM   1239  C   GLY A  89      36.790  11.551  -5.725  1.00  3.89           C  
ATOM   1240  O   GLY A  89      35.979  11.355  -4.808  1.00  3.89           O  
ATOM   1241  H   GLY A  89      35.767  14.172  -6.651  1.00  3.89           H  
ATOM   1242 1HA  GLY A  89      37.845  12.916  -7.002  1.00  3.89           H  
ATOM   1243 2HA  GLY A  89      38.217  13.102  -5.313  1.00  3.89           H  
ATOM   1244  N   ASP A  90      37.304  10.559  -6.463  1.00  3.78           N  
ATOM   1245  CA  ASP A  90      36.868   9.159  -6.388  1.00  3.78           C  
ATOM   1246  C   ASP A  90      37.022   8.557  -4.999  1.00  3.78           C  
ATOM   1247  O   ASP A  90      36.286   7.662  -4.600  1.00  3.78           O  
ATOM   1248  CB  ASP A  90      37.746   8.336  -7.335  1.00  3.78           C  
ATOM   1249  CG  ASP A  90      39.292   8.438  -6.989  1.00  3.78           C  
ATOM   1250  OD1 ASP A  90      39.671   9.256  -6.140  1.00  3.78           O  
ATOM   1251  OD2 ASP A  90      40.060   7.710  -7.566  1.00  3.78           O  
ATOM   1252  H   ASP A  90      37.991  10.799  -7.164  1.00  3.78           H  
ATOM   1253  HA  ASP A  90      35.827   9.096  -6.700  1.00  3.78           H  
ATOM   1254 1HB  ASP A  90      37.434   7.286  -7.299  1.00  3.78           H  
ATOM   1255 2HB  ASP A  90      37.602   8.678  -8.356  1.00  3.78           H  
ATOM   1256  N   SER A  91      38.014   9.051  -4.288  1.00  3.40           N  
ATOM   1257  CA  SER A  91      38.367   8.590  -2.968  1.00  3.40           C  
ATOM   1258  C   SER A  91      37.734   9.351  -1.805  1.00  3.40           C  
ATOM   1259  O   SER A  91      37.935   8.958  -0.654  1.00  3.40           O  
ATOM   1260  CB  SER A  91      39.869   8.701  -2.827  1.00  3.40           C  
ATOM   1261  OG  SER A  91      40.525   7.908  -3.777  1.00  3.40           O  
ATOM   1262  H   SER A  91      38.601   9.736  -4.758  1.00  3.40           H  
ATOM   1263  HA  SER A  91      38.072   7.543  -2.893  1.00  3.40           H  
ATOM   1264 1HB  SER A  91      40.164   9.742  -2.956  1.00  3.40           H  
ATOM   1265 2HB  SER A  91      40.162   8.397  -1.825  1.00  3.40           H  
ATOM   1266  HG  SER A  91      40.353   8.350  -4.657  1.00  3.40           H  
ATOM   1267  N   SER A  92      37.038  10.467  -2.056  1.00  2.88           N  
ATOM   1268  CA  SER A  92      36.542  11.224  -0.903  1.00  2.88           C  
ATOM   1269  C   SER A  92      35.254  12.036  -1.067  1.00  2.88           C  
ATOM   1270  O   SER A  92      34.757  12.583  -0.080  1.00  2.88           O  
ATOM   1271  CB  SER A  92      37.633  12.149  -0.403  1.00  2.88           C  
ATOM   1272  OG  SER A  92      37.983  13.091  -1.372  1.00  2.88           O  
ATOM   1273  H   SER A  92      36.843  10.764  -3.009  1.00  2.88           H  
ATOM   1274  HA  SER A  92      36.344  10.501  -0.113  1.00  2.88           H  
ATOM   1275 1HB  SER A  92      37.282  12.662   0.490  1.00  2.88           H  
ATOM   1276 2HB  SER A  92      38.509  11.568  -0.122  1.00  2.88           H  
ATOM   1277  HG  SER A  92      37.155  13.514  -1.634  1.00  2.88           H  
ATOM   1278  N   GLY A  93      34.687  12.126  -2.260  1.00  2.34           N  
ATOM   1279  CA  GLY A  93      33.479  12.927  -2.382  1.00  2.34           C  
ATOM   1280  C   GLY A  93      32.286  12.169  -1.861  1.00  2.34           C  
ATOM   1281  O   GLY A  93      32.416  11.013  -1.474  1.00  2.34           O  
ATOM   1282  H   GLY A  93      35.101  11.699  -3.085  1.00  2.34           H  
ATOM   1283 1HA  GLY A  93      33.590  13.862  -1.836  1.00  2.34           H  
ATOM   1284 2HA  GLY A  93      33.315  13.160  -3.427  1.00  2.34           H  
ATOM   1285  N   TYR A  94      31.131  12.815  -1.822  1.00  1.89           N  
ATOM   1286  CA  TYR A  94      29.910  12.138  -1.402  1.00  1.89           C  
ATOM   1287  C   TYR A  94      28.703  12.927  -1.827  1.00  1.89           C  
ATOM   1288  O   TYR A  94      28.791  14.128  -2.087  1.00  1.89           O  
ATOM   1289  CB  TYR A  94      29.831  11.929   0.120  1.00  1.89           C  
ATOM   1290  CG  TYR A  94      29.734  13.183   0.928  1.00  1.89           C  
ATOM   1291  CD1 TYR A  94      28.485  13.716   1.227  1.00  1.89           C  
ATOM   1292  CD2 TYR A  94      30.884  13.802   1.386  1.00  1.89           C  
ATOM   1293  CE1 TYR A  94      28.383  14.863   1.977  1.00  1.89           C  
ATOM   1294  CE2 TYR A  94      30.786  14.955   2.142  1.00  1.89           C  
ATOM   1295  CZ  TYR A  94      29.540  15.487   2.438  1.00  1.89           C  
ATOM   1296  OH  TYR A  94      29.443  16.634   3.192  1.00  1.89           O  
ATOM   1297  H   TYR A  94      31.087  13.780  -2.121  1.00  1.89           H  
ATOM   1298  HA  TYR A  94      29.855  11.171  -1.901  1.00  1.89           H  
ATOM   1299 1HB  TYR A  94      28.963  11.309   0.350  1.00  1.89           H  
ATOM   1300 2HB  TYR A  94      30.709  11.392   0.463  1.00  1.89           H  
ATOM   1301  HD1 TYR A  94      27.583  13.224   0.864  1.00  1.89           H  
ATOM   1302  HD2 TYR A  94      31.864  13.380   1.152  1.00  1.89           H  
ATOM   1303  HE1 TYR A  94      27.402  15.278   2.210  1.00  1.89           H  
ATOM   1304  HE2 TYR A  94      31.690  15.446   2.504  1.00  1.89           H  
ATOM   1305  HH  TYR A  94      30.323  16.930   3.440  1.00  1.89           H  
ATOM   1306  N   PHE A  95      27.566  12.274  -1.799  1.00  1.57           N  
ATOM   1307  CA  PHE A  95      26.303  12.963  -1.983  1.00  1.57           C  
ATOM   1308  C   PHE A  95      25.177  12.332  -1.218  1.00  1.57           C  
ATOM   1309  O   PHE A  95      25.278  11.195  -0.748  1.00  1.57           O  
ATOM   1310  CB  PHE A  95      25.950  13.055  -3.447  1.00  1.57           C  
ATOM   1311  CG  PHE A  95      25.834  11.776  -4.142  1.00  1.57           C  
ATOM   1312  CD1 PHE A  95      24.669  11.070  -4.271  1.00  1.57           C  
ATOM   1313  CD2 PHE A  95      26.944  11.288  -4.696  1.00  1.57           C  
ATOM   1314  CE1 PHE A  95      24.684   9.861  -4.968  1.00  1.57           C  
ATOM   1315  CE2 PHE A  95      26.961  10.124  -5.367  1.00  1.57           C  
ATOM   1316  CZ  PHE A  95      25.823   9.399  -5.506  1.00  1.57           C  
ATOM   1317  H   PHE A  95      27.599  11.264  -1.670  1.00  1.57           H  
ATOM   1318  HA  PHE A  95      26.417  13.983  -1.611  1.00  1.57           H  
ATOM   1319 1HB  PHE A  95      25.004  13.586  -3.555  1.00  1.57           H  
ATOM   1320 2HB  PHE A  95      26.724  13.636  -3.946  1.00  1.57           H  
ATOM   1321  HD1 PHE A  95      23.754  11.461  -3.826  1.00  1.57           H  
ATOM   1322  HD2 PHE A  95      27.835  11.863  -4.589  1.00  1.57           H  
ATOM   1323  HE1 PHE A  95      23.803   9.277  -5.088  1.00  1.57           H  
ATOM   1324  HE2 PHE A  95      27.889   9.776  -5.794  1.00  1.57           H  
ATOM   1325  HZ  PHE A  95      25.834   8.457  -6.047  1.00  1.57           H  
ATOM   1326  N   LYS A  96      24.098  13.083  -1.065  1.00  1.36           N  
ATOM   1327  CA  LYS A  96      22.947  12.548  -0.376  1.00  1.36           C  
ATOM   1328  C   LYS A  96      21.807  12.221  -1.308  1.00  1.36           C  
ATOM   1329  O   LYS A  96      21.388  13.051  -2.125  1.00  1.36           O  
ATOM   1330  CB  LYS A  96      22.456  13.542   0.664  1.00  1.36           C  
ATOM   1331  CG  LYS A  96      23.426  13.800   1.783  1.00  1.36           C  
ATOM   1332  CD  LYS A  96      22.797  14.710   2.792  1.00  1.36           C  
ATOM   1333  CE  LYS A  96      23.686  14.947   4.003  1.00  1.36           C  
ATOM   1334  NZ  LYS A  96      22.961  15.714   5.038  1.00  1.36           N  
ATOM   1335  H   LYS A  96      24.064  14.030  -1.439  1.00  1.36           H  
ATOM   1336  HA  LYS A  96      23.235  11.628   0.125  1.00  1.36           H  
ATOM   1337 1HB  LYS A  96      22.233  14.493   0.184  1.00  1.36           H  
ATOM   1338 2HB  LYS A  96      21.525  13.169   1.104  1.00  1.36           H  
ATOM   1339 1HG  LYS A  96      23.680  12.862   2.258  1.00  1.36           H  
ATOM   1340 2HG  LYS A  96      24.331  14.257   1.390  1.00  1.36           H  
ATOM   1341 1HD  LYS A  96      22.577  15.668   2.324  1.00  1.36           H  
ATOM   1342 2HD  LYS A  96      21.864  14.266   3.124  1.00  1.36           H  
ATOM   1343 1HE  LYS A  96      23.986  13.983   4.416  1.00  1.36           H  
ATOM   1344 2HE  LYS A  96      24.575  15.499   3.706  1.00  1.36           H  
ATOM   1345 1HZ  LYS A  96      23.545  15.855   5.844  1.00  1.36           H  
ATOM   1346 2HZ  LYS A  96      22.674  16.604   4.673  1.00  1.36           H  
ATOM   1347 3HZ  LYS A  96      22.124  15.153   5.294  1.00  1.36           H  
ATOM   1348  N   LEU A  97      21.272  11.019  -1.166  1.00  1.26           N  
ATOM   1349  CA  LEU A  97      20.105  10.667  -1.942  1.00  1.26           C  
ATOM   1350  C   LEU A  97      18.925  10.566  -1.038  1.00  1.26           C  
ATOM   1351  O   LEU A  97      19.028  10.164   0.122  1.00  1.26           O  
ATOM   1352  CB  LEU A  97      20.239   9.353  -2.712  1.00  1.26           C  
ATOM   1353  CG  LEU A  97      21.333   9.280  -3.653  1.00  1.26           C  
ATOM   1354  CD1 LEU A  97      21.291   7.956  -4.382  1.00  1.26           C  
ATOM   1355  CD2 LEU A  97      21.189  10.372  -4.545  1.00  1.26           C  
ATOM   1356  H   LEU A  97      21.661  10.369  -0.484  1.00  1.26           H  
ATOM   1357  HA  LEU A  97      19.903  11.455  -2.662  1.00  1.26           H  
ATOM   1358 1HB  LEU A  97      20.345   8.553  -2.030  1.00  1.26           H  
ATOM   1359 2HB  LEU A  97      19.318   9.194  -3.269  1.00  1.26           H  
ATOM   1360  HG  LEU A  97      22.280   9.352  -3.117  1.00  1.26           H  
ATOM   1361 1HD1 LEU A  97      22.100   7.878  -5.099  1.00  1.26           H  
ATOM   1362 2HD1 LEU A  97      21.364   7.151  -3.669  1.00  1.26           H  
ATOM   1363 3HD1 LEU A  97      20.351   7.892  -4.911  1.00  1.26           H  
ATOM   1364 1HD2 LEU A  97      21.966  10.382  -5.270  1.00  1.26           H  
ATOM   1365 2HD2 LEU A  97      20.242  10.266  -5.041  1.00  1.26           H  
ATOM   1366 3HD2 LEU A  97      21.207  11.303  -4.000  1.00  1.26           H  
ATOM   1367  N   PHE A  98      17.787  10.915  -1.577  1.00  1.26           N  
ATOM   1368  CA  PHE A  98      16.564  10.767  -0.849  1.00  1.26           C  
ATOM   1369  C   PHE A  98      15.735   9.803  -1.648  1.00  1.26           C  
ATOM   1370  O   PHE A  98      15.336  10.093  -2.791  1.00  1.26           O  
ATOM   1371  CB  PHE A  98      15.917  12.122  -0.695  1.00  1.26           C  
ATOM   1372  CG  PHE A  98      16.858  13.051   0.029  1.00  1.26           C  
ATOM   1373  CD1 PHE A  98      17.854  13.736  -0.682  1.00  1.26           C  
ATOM   1374  CD2 PHE A  98      16.785  13.228   1.392  1.00  1.26           C  
ATOM   1375  CE1 PHE A  98      18.744  14.555  -0.031  1.00  1.26           C  
ATOM   1376  CE2 PHE A  98      17.675  14.060   2.039  1.00  1.26           C  
ATOM   1377  CZ  PHE A  98      18.656  14.719   1.328  1.00  1.26           C  
ATOM   1378  H   PHE A  98      17.770  11.299  -2.521  1.00  1.26           H  
ATOM   1379  HA  PHE A  98      16.760  10.344   0.132  1.00  1.26           H  
ATOM   1380 1HB  PHE A  98      15.683  12.521  -1.661  1.00  1.26           H  
ATOM   1381 2HB  PHE A  98      14.993  12.036  -0.125  1.00  1.26           H  
ATOM   1382  HD1 PHE A  98      17.932  13.597  -1.761  1.00  1.26           H  
ATOM   1383  HD2 PHE A  98      16.020  12.698   1.962  1.00  1.26           H  
ATOM   1384  HE1 PHE A  98      19.520  15.062  -0.584  1.00  1.26           H  
ATOM   1385  HE2 PHE A  98      17.611  14.188   3.124  1.00  1.26           H  
ATOM   1386  HZ  PHE A  98      19.361  15.364   1.852  1.00  1.26           H  
ATOM   1387  N   MET A  99      15.510   8.635  -1.076  1.00  1.33           N  
ATOM   1388  CA  MET A  99      14.790   7.631  -1.825  1.00  1.33           C  
ATOM   1389  C   MET A  99      13.623   7.139  -1.029  1.00  1.33           C  
ATOM   1390  O   MET A  99      13.667   7.124   0.193  1.00  1.33           O  
ATOM   1391  CB  MET A  99      15.661   6.430  -2.176  1.00  1.33           C  
ATOM   1392  CG  MET A  99      16.867   6.655  -3.048  1.00  1.33           C  
ATOM   1393  SD  MET A  99      17.342   5.102  -3.834  1.00  1.33           S  
ATOM   1394  CE  MET A  99      18.754   5.543  -4.766  1.00  1.33           C  
ATOM   1395  H   MET A  99      15.859   8.455  -0.130  1.00  1.33           H  
ATOM   1396  HA  MET A  99      14.406   8.081  -2.732  1.00  1.33           H  
ATOM   1397 1HB  MET A  99      16.020   5.977  -1.255  1.00  1.33           H  
ATOM   1398 2HB  MET A  99      15.038   5.690  -2.686  1.00  1.33           H  
ATOM   1399 1HG  MET A  99      16.691   7.386  -3.793  1.00  1.33           H  
ATOM   1400 2HG  MET A  99      17.697   6.997  -2.426  1.00  1.33           H  
ATOM   1401 1HE  MET A  99      19.108   4.679  -5.294  1.00  1.33           H  
ATOM   1402 2HE  MET A  99      18.505   6.325  -5.481  1.00  1.33           H  
ATOM   1403 3HE  MET A  99      19.513   5.882  -4.091  1.00  1.33           H  
ATOM   1404  N   ALA A 100      12.567   6.732  -1.696  1.00  1.49           N  
ATOM   1405  CA  ALA A 100      11.446   6.235  -0.947  1.00  1.49           C  
ATOM   1406  C   ALA A 100      11.464   4.731  -0.850  1.00  1.49           C  
ATOM   1407  O   ALA A 100      11.715   4.009  -1.825  1.00  1.49           O  
ATOM   1408  CB  ALA A 100      10.149   6.734  -1.547  1.00  1.49           C  
ATOM   1409  H   ALA A 100      12.559   6.766  -2.706  1.00  1.49           H  
ATOM   1410  HA  ALA A 100      11.521   6.622   0.053  1.00  1.49           H  
ATOM   1411 1HB  ALA A 100       9.324   6.382  -0.938  1.00  1.49           H  
ATOM   1412 2HB  ALA A 100      10.151   7.822  -1.563  1.00  1.49           H  
ATOM   1413 3HB  ALA A 100      10.038   6.360  -2.547  1.00  1.49           H  
ATOM   1414  N   ARG A 101      11.197   4.260   0.359  1.00  1.76           N  
ATOM   1415  CA  ARG A 101      11.088   2.847   0.625  1.00  1.76           C  
ATOM   1416  C   ARG A 101       9.666   2.501   0.170  1.00  1.76           C  
ATOM   1417  O   ARG A 101       8.731   3.185   0.596  1.00  1.76           O  
ATOM   1418  CB  ARG A 101      11.334   2.571   2.110  1.00  1.76           C  
ATOM   1419  CG  ARG A 101      11.440   1.092   2.545  1.00  1.76           C  
ATOM   1420  CD  ARG A 101      11.835   0.967   3.994  1.00  1.76           C  
ATOM   1421  NE  ARG A 101      10.777   1.391   4.897  1.00  1.76           N  
ATOM   1422  CZ  ARG A 101      10.759   2.544   5.587  1.00  1.76           C  
ATOM   1423  NH1 ARG A 101      11.751   3.395   5.452  1.00  1.76           N  
ATOM   1424  NH2 ARG A 101       9.741   2.799   6.388  1.00  1.76           N  
ATOM   1425  H   ARG A 101      11.046   4.931   1.109  1.00  1.76           H  
ATOM   1426  HA  ARG A 101      11.846   2.334   0.043  1.00  1.76           H  
ATOM   1427 1HB  ARG A 101      12.239   3.075   2.421  1.00  1.76           H  
ATOM   1428 2HB  ARG A 101      10.518   3.017   2.687  1.00  1.76           H  
ATOM   1429 1HG  ARG A 101      10.476   0.592   2.420  1.00  1.76           H  
ATOM   1430 2HG  ARG A 101      12.193   0.587   1.943  1.00  1.76           H  
ATOM   1431 1HD  ARG A 101      12.065  -0.075   4.220  1.00  1.76           H  
ATOM   1432 2HD  ARG A 101      12.717   1.579   4.183  1.00  1.76           H  
ATOM   1433  HE  ARG A 101      10.004   0.721   5.079  1.00  1.76           H  
ATOM   1434 1HH1 ARG A 101      12.512   3.148   4.840  1.00  1.76           H  
ATOM   1435 2HH1 ARG A 101      11.757   4.269   5.965  1.00  1.76           H  
ATOM   1436 1HH2 ARG A 101       8.969   2.105   6.455  1.00  1.76           H  
ATOM   1437 2HH2 ARG A 101       9.691   3.676   6.910  1.00  1.76           H  
ATOM   1438  N   PRO A 102       9.463   1.456  -0.662  1.00  2.13           N  
ATOM   1439  CA  PRO A 102       8.203   1.040  -1.293  1.00  2.13           C  
ATOM   1440  C   PRO A 102       7.098   0.588  -0.342  1.00  2.13           C  
ATOM   1441  O   PRO A 102       5.938   0.486  -0.740  1.00  2.13           O  
ATOM   1442  CB  PRO A 102       8.644  -0.126  -2.172  1.00  2.13           C  
ATOM   1443  CG  PRO A 102       9.895  -0.641  -1.530  1.00  2.13           C  
ATOM   1444  CD  PRO A 102      10.590   0.572  -1.001  1.00  2.13           C  
ATOM   1445  HA  PRO A 102       7.847   1.864  -1.928  1.00  2.13           H  
ATOM   1446 1HB  PRO A 102       7.848  -0.882  -2.223  1.00  2.13           H  
ATOM   1447 2HB  PRO A 102       8.823   0.228  -3.203  1.00  2.13           H  
ATOM   1448 1HG  PRO A 102       9.644  -1.364  -0.742  1.00  2.13           H  
ATOM   1449 2HG  PRO A 102      10.499  -1.166  -2.257  1.00  2.13           H  
ATOM   1450 1HD  PRO A 102      11.158   0.268  -0.131  1.00  2.13           H  
ATOM   1451 2HD  PRO A 102      11.216   1.027  -1.786  1.00  2.13           H  
ATOM   1452  N   GLY A 103       7.459   0.269   0.887  1.00  2.60           N  
ATOM   1453  CA  GLY A 103       6.492  -0.167   1.876  1.00  2.60           C  
ATOM   1454  C   GLY A 103       7.224  -0.698   3.089  1.00  2.60           C  
ATOM   1455  O   GLY A 103       8.426  -0.954   3.012  1.00  2.60           O  
ATOM   1456  H   GLY A 103       8.419   0.353   1.167  1.00  2.60           H  
ATOM   1457 1HA  GLY A 103       5.849   0.668   2.160  1.00  2.60           H  
ATOM   1458 2HA  GLY A 103       5.860  -0.946   1.454  1.00  2.60           H  
ATOM   1459  N   GLU A 104       6.477  -0.901   4.171  1.00  3.10           N  
ATOM   1460  CA  GLU A 104       6.976  -1.404   5.445  1.00  3.10           C  
ATOM   1461  C   GLU A 104       7.943  -0.391   6.050  1.00  3.10           C  
ATOM   1462  O   GLU A 104       7.568   0.763   6.256  1.00  3.10           O  
ATOM   1463  OXT GLU A 104       9.148  -0.599   5.943  1.00  3.10           O  
ATOM   1464  CB  GLU A 104       7.651  -2.777   5.286  1.00  3.10           C  
ATOM   1465  CG  GLU A 104       6.720  -3.893   4.779  1.00  3.10           C  
ATOM   1466  CD  GLU A 104       5.614  -4.260   5.736  1.00  3.10           C  
ATOM   1467  OE1 GLU A 104       5.739  -3.980   6.902  1.00  3.10           O  
ATOM   1468  OE2 GLU A 104       4.640  -4.822   5.292  1.00  3.10           O  
ATOM   1469  H   GLU A 104       5.496  -0.668   4.109  1.00  3.10           H  
ATOM   1470  HA  GLU A 104       6.134  -1.520   6.128  1.00  3.10           H  
ATOM   1471 1HB  GLU A 104       8.509  -2.719   4.629  1.00  3.10           H  
ATOM   1472 2HB  GLU A 104       8.025  -3.097   6.259  1.00  3.10           H  
ATOM   1473 1HG  GLU A 104       6.281  -3.580   3.836  1.00  3.10           H  
ATOM   1474 2HG  GLU A 104       7.323  -4.778   4.582  1.00  3.10           H  
ENDMDL

REMARK ID 642358 DOMAINID 635937 MODEL 4 2k1z-n02
MODEL     4
ATOM      1  N   MET A   1      -0.175  -1.475  -1.749  1.00  2.71           N  
ATOM      2  CA  MET A   1       0.888  -0.568  -2.164  1.00  2.71           C  
ATOM      3  C   MET A   1       1.164   0.500  -1.121  1.00  2.71           C  
ATOM      4  O   MET A   1       0.249   1.039  -0.498  1.00  2.71           O  
ATOM      5  CB  MET A   1       0.535   0.106  -3.491  1.00  2.71           C  
ATOM      6  CG  MET A   1       0.361  -0.829  -4.682  1.00  2.71           C  
ATOM      7  SD  MET A   1       1.869  -1.740  -5.074  1.00  2.71           S  
ATOM      8  CE  MET A   1       2.917  -0.401  -5.658  1.00  2.71           C  
ATOM      9 1H   MET A   1      -0.072  -2.359  -2.225  1.00  2.71           H  
ATOM     10 2H   MET A   1      -0.118  -1.620  -0.752  1.00  2.71           H  
ATOM     11 3H   MET A   1      -1.070  -1.071  -1.979  1.00  2.71           H  
ATOM     12  HA  MET A   1       1.801  -1.147  -2.293  1.00  2.71           H  
ATOM     13 1HB  MET A   1      -0.393   0.663  -3.376  1.00  2.71           H  
ATOM     14 2HB  MET A   1       1.314   0.833  -3.746  1.00  2.71           H  
ATOM     15 1HG  MET A   1      -0.433  -1.544  -4.475  1.00  2.71           H  
ATOM     16 2HG  MET A   1       0.073  -0.242  -5.562  1.00  2.71           H  
ATOM     17 1HE  MET A   1       3.892  -0.791  -5.944  1.00  2.71           H  
ATOM     18 2HE  MET A   1       2.456   0.075  -6.523  1.00  2.71           H  
ATOM     19 3HE  MET A   1       3.043   0.341  -4.867  1.00  2.71           H  
ATOM     20  N   ARG A   2       2.438   0.813  -0.944  1.00  2.29           N  
ATOM     21  CA  ARG A   2       2.857   1.870  -0.032  1.00  2.29           C  
ATOM     22  C   ARG A   2       2.483   3.195  -0.665  1.00  2.29           C  
ATOM     23  O   ARG A   2       2.263   3.233  -1.878  1.00  2.29           O  
ATOM     24  CB  ARG A   2       4.355   1.801   0.221  1.00  2.29           C  
ATOM     25  CG  ARG A   2       5.228   2.132  -0.987  1.00  2.29           C  
ATOM     26  CD  ARG A   2       6.681   2.044  -0.657  1.00  2.29           C  
ATOM     27  NE  ARG A   2       7.524   2.294  -1.820  1.00  2.29           N  
ATOM     28  CZ  ARG A   2       7.927   3.518  -2.215  1.00  2.29           C  
ATOM     29  NH1 ARG A   2       7.564   4.572  -1.530  1.00  2.29           N  
ATOM     30  NH2 ARG A   2       8.685   3.660  -3.289  1.00  2.29           N  
ATOM     31  H   ARG A   2       3.149   0.322  -1.470  1.00  2.29           H  
ATOM     32  HA  ARG A   2       2.327   1.765   0.916  1.00  2.29           H  
ATOM     33 1HB  ARG A   2       4.618   2.503   1.011  1.00  2.29           H  
ATOM     34 2HB  ARG A   2       4.625   0.804   0.565  1.00  2.29           H  
ATOM     35 1HG  ARG A   2       5.011   1.438  -1.801  1.00  2.29           H  
ATOM     36 2HG  ARG A   2       5.015   3.155  -1.314  1.00  2.29           H  
ATOM     37 1HD  ARG A   2       6.923   2.786   0.104  1.00  2.29           H  
ATOM     38 2HD  ARG A   2       6.910   1.048  -0.277  1.00  2.29           H  
ATOM     39  HE  ARG A   2       7.820   1.497  -2.370  1.00  2.29           H  
ATOM     40 1HH1 ARG A   2       6.983   4.476  -0.711  1.00  2.29           H  
ATOM     41 2HH1 ARG A   2       7.861   5.511  -1.830  1.00  2.29           H  
ATOM     42 1HH2 ARG A   2       8.969   2.852  -3.821  1.00  2.29           H  
ATOM     43 2HH2 ARG A   2       8.981   4.589  -3.575  1.00  2.29           H  
ATOM     44  N   THR A   3       2.403   4.259   0.129  1.00  1.94           N  
ATOM     45  CA  THR A   3       2.081   5.578  -0.410  1.00  1.94           C  
ATOM     46  C   THR A   3       3.127   6.625  -0.037  1.00  1.94           C  
ATOM     47  O   THR A   3       3.868   6.444   0.934  1.00  1.94           O  
ATOM     48  CB  THR A   3       0.737   6.083   0.153  1.00  1.94           C  
ATOM     49  OG1 THR A   3       0.874   6.256   1.570  1.00  1.94           O  
ATOM     50  CG2 THR A   3      -0.414   5.130  -0.105  1.00  1.94           C  
ATOM     51  H   THR A   3       2.572   4.158   1.119  1.00  1.94           H  
ATOM     52  HA  THR A   3       2.035   5.511  -1.494  1.00  1.94           H  
ATOM     53  HB  THR A   3       0.503   7.042  -0.304  1.00  1.94           H  
ATOM     54  HG1 THR A   3       1.467   6.994   1.744  1.00  1.94           H  
ATOM     55 1HG2 THR A   3      -1.320   5.550   0.325  1.00  1.94           H  
ATOM     56 2HG2 THR A   3      -0.563   4.998  -1.139  1.00  1.94           H  
ATOM     57 3HG2 THR A   3      -0.207   4.164   0.355  1.00  1.94           H  
ATOM     58  N   GLU A   4       3.127   7.742  -0.769  1.00  1.69           N  
ATOM     59  CA  GLU A   4       3.981   8.888  -0.443  1.00  1.69           C  
ATOM     60  C   GLU A   4       3.159  10.176  -0.495  1.00  1.69           C  
ATOM     61  O   GLU A   4       2.296  10.310  -1.361  1.00  1.69           O  
ATOM     62  CB  GLU A   4       5.145   9.025  -1.441  1.00  1.69           C  
ATOM     63  CG  GLU A   4       6.138   7.875  -1.458  1.00  1.69           C  
ATOM     64  CD  GLU A   4       7.291   8.097  -2.423  1.00  1.69           C  
ATOM     65  OE1 GLU A   4       7.328   9.117  -3.066  1.00  1.69           O  
ATOM     66  OE2 GLU A   4       8.135   7.230  -2.506  1.00  1.69           O  
ATOM     67  H   GLU A   4       2.505   7.773  -1.579  1.00  1.69           H  
ATOM     68  HA  GLU A   4       4.377   8.729   0.553  1.00  1.69           H  
ATOM     69 1HB  GLU A   4       4.736   9.121  -2.447  1.00  1.69           H  
ATOM     70 2HB  GLU A   4       5.699   9.941  -1.232  1.00  1.69           H  
ATOM     71 1HG  GLU A   4       6.535   7.738  -0.453  1.00  1.69           H  
ATOM     72 2HG  GLU A   4       5.611   6.963  -1.738  1.00  1.69           H  
ATOM     73  N   PRO A   5       3.403  11.155   0.389  1.00  1.54           N  
ATOM     74  CA  PRO A   5       2.719  12.428   0.385  1.00  1.54           C  
ATOM     75  C   PRO A   5       3.140  13.283  -0.800  1.00  1.54           C  
ATOM     76  O   PRO A   5       4.303  13.261  -1.207  1.00  1.54           O  
ATOM     77  CB  PRO A   5       3.142  13.049   1.717  1.00  1.54           C  
ATOM     78  CG  PRO A   5       4.487  12.408   2.029  1.00  1.54           C  
ATOM     79  CD  PRO A   5       4.398  10.995   1.460  1.00  1.54           C  
ATOM     80  HA  PRO A   5       1.651  12.255   0.393  1.00  1.54           H  
ATOM     81 1HB  PRO A   5       3.203  14.143   1.611  1.00  1.54           H  
ATOM     82 2HB  PRO A   5       2.377  12.843   2.480  1.00  1.54           H  
ATOM     83 1HG  PRO A   5       5.296  12.999   1.572  1.00  1.54           H  
ATOM     84 2HG  PRO A   5       4.663  12.418   3.114  1.00  1.54           H  
ATOM     85 1HD  PRO A   5       5.380  10.711   1.052  1.00  1.54           H  
ATOM     86 2HD  PRO A   5       4.039  10.292   2.227  1.00  1.54           H  
ATOM     87  N   VAL A   6       2.215  14.101  -1.276  1.00  1.50           N  
ATOM     88  CA  VAL A   6       2.475  15.081  -2.312  1.00  1.50           C  
ATOM     89  C   VAL A   6       1.655  16.336  -2.076  1.00  1.50           C  
ATOM     90  O   VAL A   6       0.474  16.274  -1.723  1.00  1.50           O  
ATOM     91  CB  VAL A   6       2.165  14.487  -3.711  1.00  1.50           C  
ATOM     92  CG1 VAL A   6       0.710  14.053  -3.803  1.00  1.50           C  
ATOM     93  CG2 VAL A   6       2.456  15.525  -4.803  1.00  1.50           C  
ATOM     94  H   VAL A   6       1.275  14.003  -0.916  1.00  1.50           H  
ATOM     95  HA  VAL A   6       3.533  15.344  -2.278  1.00  1.50           H  
ATOM     96  HB  VAL A   6       2.791  13.605  -3.864  1.00  1.50           H  
ATOM     97 1HG1 VAL A   6       0.531  13.627  -4.783  1.00  1.50           H  
ATOM     98 2HG1 VAL A   6       0.504  13.304  -3.043  1.00  1.50           H  
ATOM     99 3HG1 VAL A   6       0.060  14.916  -3.650  1.00  1.50           H  
ATOM    100 1HG2 VAL A   6       2.251  15.089  -5.778  1.00  1.50           H  
ATOM    101 2HG2 VAL A   6       1.827  16.397  -4.669  1.00  1.50           H  
ATOM    102 3HG2 VAL A   6       3.502  15.824  -4.752  1.00  1.50           H  
ATOM    103  N   GLU A   7       2.287  17.480  -2.283  1.00  1.54           N  
ATOM    104  CA  GLU A   7       1.604  18.758  -2.184  1.00  1.54           C  
ATOM    105  C   GLU A   7       1.149  19.210  -3.556  1.00  1.54           C  
ATOM    106  O   GLU A   7       1.960  19.341  -4.476  1.00  1.54           O  
ATOM    107  CB  GLU A   7       2.536  19.790  -1.554  1.00  1.54           C  
ATOM    108  CG  GLU A   7       1.994  21.206  -1.408  1.00  1.54           C  
ATOM    109  CD  GLU A   7       3.020  22.149  -0.709  1.00  1.54           C  
ATOM    110  OE1 GLU A   7       3.997  21.649  -0.199  1.00  1.54           O  
ATOM    111  OE2 GLU A   7       2.824  23.365  -0.719  1.00  1.54           O  
ATOM    112  H   GLU A   7       3.263  17.458  -2.548  1.00  1.54           H  
ATOM    113  HA  GLU A   7       0.723  18.640  -1.554  1.00  1.54           H  
ATOM    114 1HB  GLU A   7       2.816  19.451  -0.563  1.00  1.54           H  
ATOM    115 2HB  GLU A   7       3.445  19.851  -2.149  1.00  1.54           H  
ATOM    116 1HG  GLU A   7       1.775  21.596  -2.402  1.00  1.54           H  
ATOM    117 2HG  GLU A   7       1.061  21.179  -0.852  1.00  1.54           H  
ATOM    118  N   VAL A   8      -0.148  19.434  -3.698  1.00  1.65           N  
ATOM    119  CA  VAL A   8      -0.692  19.870  -4.971  1.00  1.65           C  
ATOM    120  C   VAL A   8      -1.460  21.166  -4.814  1.00  1.65           C  
ATOM    121  O   VAL A   8      -2.337  21.281  -3.953  1.00  1.65           O  
ATOM    122  CB  VAL A   8      -1.630  18.813  -5.582  1.00  1.65           C  
ATOM    123  CG1 VAL A   8      -2.180  19.356  -6.916  1.00  1.65           C  
ATOM    124  CG2 VAL A   8      -0.874  17.495  -5.781  1.00  1.65           C  
ATOM    125  H   VAL A   8      -0.763  19.282  -2.898  1.00  1.65           H  
ATOM    126  HA  VAL A   8       0.133  20.039  -5.665  1.00  1.65           H  
ATOM    127  HB  VAL A   8      -2.479  18.653  -4.915  1.00  1.65           H  
ATOM    128 1HG1 VAL A   8      -2.858  18.645  -7.357  1.00  1.65           H  
ATOM    129 2HG1 VAL A   8      -2.703  20.279  -6.756  1.00  1.65           H  
ATOM    130 3HG1 VAL A   8      -1.357  19.533  -7.590  1.00  1.65           H  
ATOM    131 1HG2 VAL A   8      -1.536  16.762  -6.219  1.00  1.65           H  
ATOM    132 2HG2 VAL A   8      -0.029  17.657  -6.451  1.00  1.65           H  
ATOM    133 3HG2 VAL A   8      -0.515  17.131  -4.822  1.00  1.65           H  
ATOM    134  N   THR A   9      -1.148  22.143  -5.652  1.00  1.84           N  
ATOM    135  CA  THR A   9      -1.873  23.396  -5.588  1.00  1.84           C  
ATOM    136  C   THR A   9      -2.917  23.390  -6.691  1.00  1.84           C  
ATOM    137  O   THR A   9      -2.597  23.098  -7.848  1.00  1.84           O  
ATOM    138  CB  THR A   9      -0.947  24.611  -5.757  1.00  1.84           C  
ATOM    139  OG1 THR A   9       0.058  24.610  -4.736  1.00  1.84           O  
ATOM    140  CG2 THR A   9      -1.762  25.870  -5.621  1.00  1.84           C  
ATOM    141  H   THR A   9      -0.414  22.010  -6.335  1.00  1.84           H  
ATOM    142  HA  THR A   9      -2.387  23.478  -4.631  1.00  1.84           H  
ATOM    143  HB  THR A   9      -0.472  24.586  -6.737  1.00  1.84           H  
ATOM    144  HG1 THR A   9       0.682  23.898  -4.900  1.00  1.84           H  
ATOM    145 1HG2 THR A   9      -1.123  26.743  -5.736  1.00  1.84           H  
ATOM    146 2HG2 THR A   9      -2.515  25.873  -6.385  1.00  1.84           H  
ATOM    147 3HG2 THR A   9      -2.237  25.890  -4.638  1.00  1.84           H  
ATOM    148  N   LEU A  10      -4.159  23.674  -6.332  1.00  2.11           N  
ATOM    149  CA  LEU A  10      -5.229  23.691  -7.309  1.00  2.11           C  
ATOM    150  C   LEU A  10      -5.948  25.037  -7.289  1.00  2.11           C  
ATOM    151  O   LEU A  10      -6.020  25.689  -6.248  1.00  2.11           O  
ATOM    152  CB  LEU A  10      -6.237  22.568  -7.031  1.00  2.11           C  
ATOM    153  CG  LEU A  10      -5.723  21.154  -7.212  1.00  2.11           C  
ATOM    154  CD1 LEU A  10      -5.316  20.625  -5.857  1.00  2.11           C  
ATOM    155  CD2 LEU A  10      -6.787  20.300  -7.847  1.00  2.11           C  
ATOM    156  H   LEU A  10      -4.348  23.896  -5.353  1.00  2.11           H  
ATOM    157  HA  LEU A  10      -4.775  23.517  -8.278  1.00  2.11           H  
ATOM    158 1HB  LEU A  10      -6.509  22.656  -5.994  1.00  2.11           H  
ATOM    159 2HB  LEU A  10      -7.131  22.707  -7.636  1.00  2.11           H  
ATOM    160  HG  LEU A  10      -4.839  21.162  -7.854  1.00  2.11           H  
ATOM    161 1HD1 LEU A  10      -4.936  19.613  -5.952  1.00  2.11           H  
ATOM    162 2HD1 LEU A  10      -4.550  21.257  -5.417  1.00  2.11           H  
ATOM    163 3HD1 LEU A  10      -6.186  20.627  -5.219  1.00  2.11           H  
ATOM    164 1HD2 LEU A  10      -6.409  19.284  -7.977  1.00  2.11           H  
ATOM    165 2HD2 LEU A  10      -7.653  20.285  -7.214  1.00  2.11           H  
ATOM    166 3HD2 LEU A  10      -7.052  20.716  -8.820  1.00  2.11           H  
ATOM    167  N   PRO A  11      -6.429  25.524  -8.435  1.00  2.49           N  
ATOM    168  CA  PRO A  11      -7.183  26.752  -8.583  1.00  2.49           C  
ATOM    169  C   PRO A  11      -8.557  26.625  -7.990  1.00  2.49           C  
ATOM    170  O   PRO A  11      -9.082  25.515  -7.891  1.00  2.49           O  
ATOM    171  CB  PRO A  11      -7.232  26.933 -10.094  1.00  2.49           C  
ATOM    172  CG  PRO A  11      -7.115  25.531 -10.647  1.00  2.49           C  
ATOM    173  CD  PRO A  11      -6.201  24.805  -9.708  1.00  2.49           C  
ATOM    174  HA  PRO A  11      -6.642  27.583  -8.113  1.00  2.49           H  
ATOM    175 1HB  PRO A  11      -8.186  27.422 -10.368  1.00  2.49           H  
ATOM    176 2HB  PRO A  11      -6.427  27.601 -10.421  1.00  2.49           H  
ATOM    177 1HG  PRO A  11      -8.107  25.071 -10.691  1.00  2.49           H  
ATOM    178 2HG  PRO A  11      -6.735  25.553 -11.681  1.00  2.49           H  
ATOM    179 1HD  PRO A  11      -6.521  23.758  -9.658  1.00  2.49           H  
ATOM    180 2HD  PRO A  11      -5.154  24.912 -10.039  1.00  2.49           H  
ATOM    181  N   ALA A  12      -9.134  27.742  -7.610  1.00  3.00           N  
ATOM    182  CA  ALA A  12     -10.504  27.831  -7.133  1.00  3.00           C  
ATOM    183  C   ALA A  12     -11.478  27.774  -8.308  1.00  3.00           C  
ATOM    184  O   ALA A  12     -11.100  28.073  -9.437  1.00  3.00           O  
ATOM    185  CB  ALA A  12     -10.698  29.114  -6.356  1.00  3.00           C  
ATOM    186  H   ALA A  12      -8.585  28.600  -7.669  1.00  3.00           H  
ATOM    187  HA  ALA A  12     -10.689  26.988  -6.479  1.00  3.00           H  
ATOM    188 1HB  ALA A  12     -11.719  29.176  -5.982  1.00  3.00           H  
ATOM    189 2HB  ALA A  12     -10.000  29.135  -5.529  1.00  3.00           H  
ATOM    190 3HB  ALA A  12     -10.500  29.961  -7.009  1.00  3.00           H  
ATOM    191  N   SER A  13     -12.726  27.377  -8.073  1.00  3.63           N  
ATOM    192  CA  SER A  13     -13.720  27.449  -9.140  1.00  3.63           C  
ATOM    193  C   SER A  13     -15.144  27.428  -8.601  1.00  3.63           C  
ATOM    194  O   SER A  13     -15.552  26.505  -7.883  1.00  3.63           O  
ATOM    195  CB  SER A  13     -13.544  26.324 -10.151  1.00  3.63           C  
ATOM    196  OG  SER A  13     -14.535  26.390 -11.146  1.00  3.63           O  
ATOM    197  H   SER A  13     -13.008  27.092  -7.147  1.00  3.63           H  
ATOM    198  HA  SER A  13     -13.579  28.395  -9.666  1.00  3.63           H  
ATOM    199 1HB  SER A  13     -12.560  26.386 -10.613  1.00  3.63           H  
ATOM    200 2HB  SER A  13     -13.609  25.369  -9.653  1.00  3.63           H  
ATOM    201  HG  SER A  13     -15.349  26.085 -10.726  1.00  3.63           H  
ATOM    202  N   ASP A  14     -15.907  28.450  -8.962  1.00  4.30           N  
ATOM    203  CA  ASP A  14     -17.293  28.539  -8.538  1.00  4.30           C  
ATOM    204  C   ASP A  14     -18.240  28.067  -9.630  1.00  4.30           C  
ATOM    205  O   ASP A  14     -19.298  27.494  -9.341  1.00  4.30           O  
ATOM    206  CB  ASP A  14     -17.630  29.960  -8.105  1.00  4.30           C  
ATOM    207  CG  ASP A  14     -16.823  30.390  -6.880  1.00  4.30           C  
ATOM    208  OD1 ASP A  14     -16.874  29.698  -5.903  1.00  4.30           O  
ATOM    209  OD2 ASP A  14     -16.153  31.398  -6.927  1.00  4.30           O  
ATOM    210  H   ASP A  14     -15.510  29.178  -9.540  1.00  4.30           H  
ATOM    211  HA  ASP A  14     -17.431  27.892  -7.673  1.00  4.30           H  
ATOM    212 1HB  ASP A  14     -17.429  30.652  -8.923  1.00  4.30           H  
ATOM    213 2HB  ASP A  14     -18.692  30.030  -7.871  1.00  4.30           H  
ATOM    214  N   GLY A  15     -17.841  28.275 -10.885  1.00  4.89           N  
ATOM    215  CA  GLY A  15     -18.712  27.955 -11.999  1.00  4.89           C  
ATOM    216  C   GLY A  15     -19.117  26.499 -11.929  1.00  4.89           C  
ATOM    217  O   GLY A  15     -18.327  25.625 -11.541  1.00  4.89           O  
ATOM    218  H   GLY A  15     -16.947  28.705 -11.061  1.00  4.89           H  
ATOM    219 1HA  GLY A  15     -19.595  28.593 -11.973  1.00  4.89           H  
ATOM    220 2HA  GLY A  15     -18.194  28.153 -12.938  1.00  4.89           H  
ATOM    221  N   GLY A  16     -20.383  26.252 -12.252  1.00  5.21           N  
ATOM    222  CA  GLY A  16     -20.947  24.916 -12.204  1.00  5.21           C  
ATOM    223  C   GLY A  16     -21.336  24.534 -10.776  1.00  5.21           C  
ATOM    224  O   GLY A  16     -21.810  23.422 -10.546  1.00  5.21           O  
ATOM    225  H   GLY A  16     -20.969  27.019 -12.552  1.00  5.21           H  
ATOM    226 1HA  GLY A  16     -21.825  24.870 -12.848  1.00  5.21           H  
ATOM    227 2HA  GLY A  16     -20.224  24.202 -12.593  1.00  5.21           H  
ATOM    228  N   LYS A  17     -21.173  25.482  -9.831  1.00  5.19           N  
ATOM    229  CA  LYS A  17     -21.419  25.267  -8.407  1.00  5.19           C  
ATOM    230  C   LYS A  17     -20.475  24.170  -7.954  1.00  5.19           C  
ATOM    231  O   LYS A  17     -20.863  23.221  -7.272  1.00  5.19           O  
ATOM    232  CB  LYS A  17     -22.885  24.905  -8.128  1.00  5.19           C  
ATOM    233  CG  LYS A  17     -23.887  25.979  -8.557  1.00  5.19           C  
ATOM    234  CD  LYS A  17     -25.316  25.586  -8.207  1.00  5.19           C  
ATOM    235  CE  LYS A  17     -26.313  26.646  -8.673  1.00  5.19           C  
ATOM    236  NZ  LYS A  17     -27.722  26.258  -8.375  1.00  5.19           N  
ATOM    237  H   LYS A  17     -20.772  26.378 -10.092  1.00  5.19           H  
ATOM    238  HA  LYS A  17     -21.170  26.179  -7.862  1.00  5.19           H  
ATOM    239 1HB  LYS A  17     -23.151  23.970  -8.610  1.00  5.19           H  
ATOM    240 2HB  LYS A  17     -23.012  24.755  -7.057  1.00  5.19           H  
ATOM    241 1HG  LYS A  17     -23.642  26.920  -8.066  1.00  5.19           H  
ATOM    242 2HG  LYS A  17     -23.816  26.125  -9.634  1.00  5.19           H  
ATOM    243 1HD  LYS A  17     -25.559  24.636  -8.685  1.00  5.19           H  
ATOM    244 2HD  LYS A  17     -25.406  25.464  -7.128  1.00  5.19           H  
ATOM    245 1HE  LYS A  17     -26.092  27.587  -8.170  1.00  5.19           H  
ATOM    246 2HE  LYS A  17     -26.205  26.786  -9.748  1.00  5.19           H  
ATOM    247 1HZ  LYS A  17     -28.346  26.984  -8.699  1.00  5.19           H  
ATOM    248 2HZ  LYS A  17     -27.940  25.392  -8.846  1.00  5.19           H  
ATOM    249 3HZ  LYS A  17     -27.836  26.137  -7.379  1.00  5.19           H  
ATOM    250  N   THR A  18     -19.216  24.322  -8.372  1.00  4.87           N  
ATOM    251  CA  THR A  18     -18.197  23.316  -8.092  1.00  4.87           C  
ATOM    252  C   THR A  18     -17.571  23.438  -6.691  1.00  4.87           C  
ATOM    253  O   THR A  18     -17.609  22.471  -5.924  1.00  4.87           O  
ATOM    254  CB  THR A  18     -17.081  23.376  -9.152  1.00  4.87           C  
ATOM    255  OG1 THR A  18     -17.643  23.174 -10.481  1.00  4.87           O  
ATOM    256  CG2 THR A  18     -16.077  22.259  -8.871  1.00  4.87           C  
ATOM    257  H   THR A  18     -19.007  25.171  -8.898  1.00  4.87           H  
ATOM    258  HA  THR A  18     -18.668  22.338  -8.159  1.00  4.87           H  
ATOM    259  HB  THR A  18     -16.573  24.342  -9.115  1.00  4.87           H  
ATOM    260  HG1 THR A  18     -17.945  24.053 -10.850  1.00  4.87           H  
ATOM    261 1HG2 THR A  18     -15.279  22.284  -9.614  1.00  4.87           H  
ATOM    262 2HG2 THR A  18     -15.652  22.399  -7.876  1.00  4.87           H  
ATOM    263 3HG2 THR A  18     -16.581  21.302  -8.911  1.00  4.87           H  
ATOM    264  N   GLY A  19     -17.050  24.622  -6.326  1.00  4.36           N  
ATOM    265  CA  GLY A  19     -16.426  24.810  -5.007  1.00  4.36           C  
ATOM    266  C   GLY A  19     -14.918  24.504  -4.972  1.00  4.36           C  
ATOM    267  O   GLY A  19     -14.397  24.009  -3.971  1.00  4.36           O  
ATOM    268  H   GLY A  19     -17.018  25.394  -6.989  1.00  4.36           H  
ATOM    269 1HA  GLY A  19     -16.583  25.841  -4.692  1.00  4.36           H  
ATOM    270 2HA  GLY A  19     -16.938  24.183  -4.278  1.00  4.36           H  
ATOM    271  N   GLY A  20     -14.226  24.800  -6.066  1.00  3.84           N  
ATOM    272  CA  GLY A  20     -12.790  24.553  -6.186  1.00  3.84           C  
ATOM    273  C   GLY A  20     -12.490  23.902  -7.521  1.00  3.84           C  
ATOM    274  O   GLY A  20     -13.355  23.267  -8.106  1.00  3.84           O  
ATOM    275  H   GLY A  20     -14.723  25.232  -6.840  1.00  3.84           H  
ATOM    276 1HA  GLY A  20     -12.243  25.477  -6.085  1.00  3.84           H  
ATOM    277 2HA  GLY A  20     -12.464  23.899  -5.381  1.00  3.84           H  
ATOM    278  N   GLY A  21     -11.257  24.005  -8.013  1.00  3.42           N  
ATOM    279  CA  GLY A  21     -10.907  23.379  -9.293  1.00  3.42           C  
ATOM    280  C   GLY A  21     -11.010  21.852  -9.242  1.00  3.42           C  
ATOM    281  O   GLY A  21     -11.087  21.166 -10.276  1.00  3.42           O  
ATOM    282  H   GLY A  21     -10.545  24.557  -7.552  1.00  3.42           H  
ATOM    283 1HA  GLY A  21     -11.604  23.762 -10.025  1.00  3.42           H  
ATOM    284 2HA  GLY A  21      -9.903  23.684  -9.592  1.00  3.42           H  
ATOM    285  N   PHE A  22     -11.008  21.356  -8.008  1.00  3.15           N  
ATOM    286  CA  PHE A  22     -11.146  19.977  -7.588  1.00  3.15           C  
ATOM    287  C   PHE A  22     -12.586  19.553  -7.494  1.00  3.15           C  
ATOM    288  O   PHE A  22     -13.197  19.698  -6.438  1.00  3.15           O  
ATOM    289  CB  PHE A  22     -10.611  19.878  -6.164  1.00  3.15           C  
ATOM    290  CG  PHE A  22     -10.650  18.556  -5.496  1.00  3.15           C  
ATOM    291  CD1 PHE A  22     -11.833  18.101  -4.936  1.00  3.15           C  
ATOM    292  CD2 PHE A  22      -9.531  17.822  -5.325  1.00  3.15           C  
ATOM    293  CE1 PHE A  22     -11.877  16.936  -4.238  1.00  3.15           C  
ATOM    294  CE2 PHE A  22      -9.572  16.636  -4.617  1.00  3.15           C  
ATOM    295  CZ  PHE A  22     -10.754  16.211  -4.078  1.00  3.15           C  
ATOM    296  H   PHE A  22     -10.920  22.039  -7.272  1.00  3.15           H  
ATOM    297  HA  PHE A  22     -10.611  19.327  -8.281  1.00  3.15           H  
ATOM    298 1HB  PHE A  22      -9.593  20.186  -6.158  1.00  3.15           H  
ATOM    299 2HB  PHE A  22     -11.168  20.577  -5.539  1.00  3.15           H  
ATOM    300  HD1 PHE A  22     -12.733  18.692  -5.038  1.00  3.15           H  
ATOM    301  HD2 PHE A  22      -8.609  18.200  -5.738  1.00  3.15           H  
ATOM    302  HE1 PHE A  22     -12.801  16.599  -3.796  1.00  3.15           H  
ATOM    303  HE2 PHE A  22      -8.677  16.046  -4.464  1.00  3.15           H  
ATOM    304  HZ  PHE A  22     -10.800  15.319  -3.513  1.00  3.15           H  
ATOM    305  N   ARG A  23     -13.151  18.994  -8.539  1.00  3.03           N  
ATOM    306  CA  ARG A  23     -14.517  18.569  -8.341  1.00  3.03           C  
ATOM    307  C   ARG A  23     -14.447  17.273  -7.565  1.00  3.03           C  
ATOM    308  O   ARG A  23     -13.621  16.413  -7.880  1.00  3.03           O  
ATOM    309  CB  ARG A  23     -15.321  18.412  -9.623  1.00  3.03           C  
ATOM    310  CG  ARG A  23     -16.739  17.887  -9.343  1.00  3.03           C  
ATOM    311  CD  ARG A  23     -17.681  17.997 -10.478  1.00  3.03           C  
ATOM    312  NE  ARG A  23     -18.096  19.369 -10.691  1.00  3.03           N  
ATOM    313  CZ  ARG A  23     -19.111  19.744 -11.483  1.00  3.03           C  
ATOM    314  NH1 ARG A  23     -19.821  18.841 -12.128  1.00  3.03           N  
ATOM    315  NH2 ARG A  23     -19.401  21.021 -11.606  1.00  3.03           N  
ATOM    316  H   ARG A  23     -12.656  18.881  -9.414  1.00  3.03           H  
ATOM    317  HA  ARG A  23     -15.034  19.309  -7.727  1.00  3.03           H  
ATOM    318 1HB  ARG A  23     -15.398  19.371 -10.136  1.00  3.03           H  
ATOM    319 2HB  ARG A  23     -14.819  17.710 -10.295  1.00  3.03           H  
ATOM    320 1HG  ARG A  23     -16.681  16.831  -9.070  1.00  3.03           H  
ATOM    321 2HG  ARG A  23     -17.164  18.445  -8.505  1.00  3.03           H  
ATOM    322 1HD  ARG A  23     -17.203  17.647 -11.384  1.00  3.03           H  
ATOM    323 2HD  ARG A  23     -18.569  17.397 -10.278  1.00  3.03           H  
ATOM    324  HE  ARG A  23     -17.583  20.101 -10.215  1.00  3.03           H  
ATOM    325 1HH1 ARG A  23     -19.601  17.860 -12.030  1.00  3.03           H  
ATOM    326 2HH1 ARG A  23     -20.589  19.132 -12.717  1.00  3.03           H  
ATOM    327 1HH2 ARG A  23     -18.840  21.720 -11.112  1.00  3.03           H  
ATOM    328 2HH2 ARG A  23     -20.169  21.311 -12.190  1.00  3.03           H  
ATOM    329  N   PHE A  24     -15.267  17.147  -6.536  1.00  3.02           N  
ATOM    330  CA  PHE A  24     -15.285  15.925  -5.751  1.00  3.02           C  
ATOM    331  C   PHE A  24     -16.295  15.000  -6.439  1.00  3.02           C  
ATOM    332  O   PHE A  24     -17.491  15.290  -6.459  1.00  3.02           O  
ATOM    333  CB  PHE A  24     -15.658  16.269  -4.308  1.00  3.02           C  
ATOM    334  CG  PHE A  24     -15.450  15.189  -3.299  1.00  3.02           C  
ATOM    335  CD1 PHE A  24     -14.420  14.262  -3.446  1.00  3.02           C  
ATOM    336  CD2 PHE A  24     -16.254  15.118  -2.179  1.00  3.02           C  
ATOM    337  CE1 PHE A  24     -14.213  13.294  -2.507  1.00  3.02           C  
ATOM    338  CE2 PHE A  24     -16.043  14.153  -1.248  1.00  3.02           C  
ATOM    339  CZ  PHE A  24     -15.024  13.240  -1.414  1.00  3.02           C  
ATOM    340  H   PHE A  24     -15.896  17.904  -6.303  1.00  3.02           H  
ATOM    341  HA  PHE A  24     -14.301  15.453  -5.774  1.00  3.02           H  
ATOM    342 1HB  PHE A  24     -15.092  17.143  -3.987  1.00  3.02           H  
ATOM    343 2HB  PHE A  24     -16.711  16.551  -4.277  1.00  3.02           H  
ATOM    344  HD1 PHE A  24     -13.781  14.317  -4.326  1.00  3.02           H  
ATOM    345  HD2 PHE A  24     -17.058  15.841  -2.044  1.00  3.02           H  
ATOM    346  HE1 PHE A  24     -13.419  12.568  -2.631  1.00  3.02           H  
ATOM    347  HE2 PHE A  24     -16.682  14.096  -0.373  1.00  3.02           H  
ATOM    348  HZ  PHE A  24     -14.886  12.480  -0.671  1.00  3.02           H  
ATOM    349  N   LYS A  25     -15.797  13.958  -7.099  1.00  3.06           N  
ATOM    350  CA  LYS A  25     -16.657  13.101  -7.923  1.00  3.06           C  
ATOM    351  C   LYS A  25     -17.139  11.882  -7.149  1.00  3.06           C  
ATOM    352  O   LYS A  25     -16.351  11.157  -6.540  1.00  3.06           O  
ATOM    353  CB  LYS A  25     -15.942  12.699  -9.210  1.00  3.06           C  
ATOM    354  CG  LYS A  25     -16.801  11.888 -10.183  1.00  3.06           C  
ATOM    355  CD  LYS A  25     -16.067  11.585 -11.497  1.00  3.06           C  
ATOM    356  CE  LYS A  25     -16.956  10.754 -12.432  1.00  3.06           C  
ATOM    357  NZ  LYS A  25     -16.280  10.422 -13.720  1.00  3.06           N  
ATOM    358  H   LYS A  25     -14.803  13.752  -7.010  1.00  3.06           H  
ATOM    359  HA  LYS A  25     -17.538  13.675  -8.206  1.00  3.06           H  
ATOM    360 1HB  LYS A  25     -15.589  13.595  -9.725  1.00  3.06           H  
ATOM    361 2HB  LYS A  25     -15.081  12.115  -8.957  1.00  3.06           H  
ATOM    362 1HG  LYS A  25     -17.080  10.946  -9.715  1.00  3.06           H  
ATOM    363 2HG  LYS A  25     -17.711  12.443 -10.406  1.00  3.06           H  
ATOM    364 1HD  LYS A  25     -15.799  12.520 -11.995  1.00  3.06           H  
ATOM    365 2HD  LYS A  25     -15.157  11.032 -11.290  1.00  3.06           H  
ATOM    366 1HE  LYS A  25     -17.226   9.827 -11.926  1.00  3.06           H  
ATOM    367 2HE  LYS A  25     -17.864  11.317 -12.647  1.00  3.06           H  
ATOM    368 1HZ  LYS A  25     -16.905   9.876 -14.295  1.00  3.06           H  
ATOM    369 2HZ  LYS A  25     -16.036  11.275 -14.202  1.00  3.06           H  
ATOM    370 3HZ  LYS A  25     -15.443   9.889 -13.536  1.00  3.06           H  
ATOM    371  N   GLY A  26     -18.458  11.675  -7.111  1.00  3.11           N  
ATOM    372  CA  GLY A  26     -19.074  10.574  -6.350  1.00  3.11           C  
ATOM    373  C   GLY A  26     -19.164  11.005  -4.888  1.00  3.11           C  
ATOM    374  O   GLY A  26     -20.246  11.141  -4.320  1.00  3.11           O  
ATOM    375  H   GLY A  26     -19.058  12.309  -7.619  1.00  3.11           H  
ATOM    376 1HA  GLY A  26     -20.070  10.361  -6.742  1.00  3.11           H  
ATOM    377 2HA  GLY A  26     -18.475   9.670  -6.442  1.00  3.11           H  
ATOM    378  N   GLY A  27     -17.995  11.253  -4.321  1.00  3.12           N  
ATOM    379  CA  GLY A  27     -17.809  11.817  -3.003  1.00  3.12           C  
ATOM    380  C   GLY A  27     -17.711  10.875  -1.802  1.00  3.12           C  
ATOM    381  O   GLY A  27     -17.397  11.314  -0.693  1.00  3.12           O  
ATOM    382  H   GLY A  27     -17.173  11.072  -4.895  1.00  3.12           H  
ATOM    383 1HA  GLY A  27     -16.898  12.382  -3.070  1.00  3.12           H  
ATOM    384 2HA  GLY A  27     -18.596  12.541  -2.831  1.00  3.12           H  
ATOM    385  N   LYS A  28     -17.955   9.590  -1.990  1.00  3.05           N  
ATOM    386  CA  LYS A  28     -17.882   8.678  -0.852  1.00  3.05           C  
ATOM    387  C   LYS A  28     -17.755   7.219  -1.244  1.00  3.05           C  
ATOM    388  O   LYS A  28     -18.181   6.811  -2.327  1.00  3.05           O  
ATOM    389  CB  LYS A  28     -19.141   8.826   0.003  1.00  3.05           C  
ATOM    390  CG  LYS A  28     -20.432   8.454  -0.745  1.00  3.05           C  
ATOM    391  CD  LYS A  28     -21.672   8.635   0.124  1.00  3.05           C  
ATOM    392  CE  LYS A  28     -22.935   8.187  -0.604  1.00  3.05           C  
ATOM    393  NZ  LYS A  28     -24.125   8.203   0.297  1.00  3.05           N  
ATOM    394  H   LYS A  28     -18.205   9.257  -2.908  1.00  3.05           H  
ATOM    395  HA  LYS A  28     -17.007   8.937  -0.255  1.00  3.05           H  
ATOM    396 1HB  LYS A  28     -19.066   8.173   0.875  1.00  3.05           H  
ATOM    397 2HB  LYS A  28     -19.232   9.844   0.368  1.00  3.05           H  
ATOM    398 1HG  LYS A  28     -20.529   9.074  -1.639  1.00  3.05           H  
ATOM    399 2HG  LYS A  28     -20.376   7.408  -1.056  1.00  3.05           H  
ATOM    400 1HD  LYS A  28     -21.587   8.070   1.027  1.00  3.05           H  
ATOM    401 2HD  LYS A  28     -21.775   9.689   0.389  1.00  3.05           H  
ATOM    402 1HE  LYS A  28     -23.117   8.855  -1.444  1.00  3.05           H  
ATOM    403 2HE  LYS A  28     -22.795   7.175  -0.978  1.00  3.05           H  
ATOM    404 1HZ  LYS A  28     -24.940   7.896  -0.202  1.00  3.05           H  
ATOM    405 2HZ  LYS A  28     -23.938   7.544   1.083  1.00  3.05           H  
ATOM    406 3HZ  LYS A  28     -24.280   9.124   0.661  1.00  3.05           H  
ATOM    407  N   ASP A  29     -17.258   6.405  -0.318  1.00  2.87           N  
ATOM    408  CA  ASP A  29     -17.335   4.968  -0.480  1.00  2.87           C  
ATOM    409  C   ASP A  29     -18.736   4.575  -0.072  1.00  2.87           C  
ATOM    410  O   ASP A  29     -19.095   4.641   1.111  1.00  2.87           O  
ATOM    411  CB  ASP A  29     -16.273   4.237   0.348  1.00  2.87           C  
ATOM    412  CG  ASP A  29     -16.309   2.691   0.179  1.00  2.87           C  
ATOM    413  OD1 ASP A  29     -17.375   2.141  -0.108  1.00  2.87           O  
ATOM    414  OD2 ASP A  29     -15.274   2.076   0.334  1.00  2.87           O  
ATOM    415  H   ASP A  29     -16.841   6.769   0.536  1.00  2.87           H  
ATOM    416  HA  ASP A  29     -17.192   4.715  -1.531  1.00  2.87           H  
ATOM    417 1HB  ASP A  29     -15.281   4.598   0.064  1.00  2.87           H  
ATOM    418 2HB  ASP A  29     -16.404   4.483   1.403  1.00  2.87           H  
ATOM    419  N   GLU A  30     -19.524   4.188  -1.063  1.00  2.60           N  
ATOM    420  CA  GLU A  30     -20.946   3.913  -0.927  1.00  2.60           C  
ATOM    421  C   GLU A  30     -21.276   2.768   0.023  1.00  2.60           C  
ATOM    422  O   GLU A  30     -22.398   2.690   0.518  1.00  2.60           O  
ATOM    423  CB  GLU A  30     -21.546   3.632  -2.306  1.00  2.60           C  
ATOM    424  CG  GLU A  30     -21.586   4.855  -3.228  1.00  2.60           C  
ATOM    425  CD  GLU A  30     -22.150   4.555  -4.602  1.00  2.60           C  
ATOM    426  OE1 GLU A  30     -22.405   3.409  -4.885  1.00  2.60           O  
ATOM    427  OE2 GLU A  30     -22.332   5.479  -5.362  1.00  2.60           O  
ATOM    428  H   GLU A  30     -19.111   4.132  -1.985  1.00  2.60           H  
ATOM    429  HA  GLU A  30     -21.419   4.812  -0.532  1.00  2.60           H  
ATOM    430 1HB  GLU A  30     -20.963   2.854  -2.802  1.00  2.60           H  
ATOM    431 2HB  GLU A  30     -22.563   3.257  -2.192  1.00  2.60           H  
ATOM    432 1HG  GLU A  30     -22.196   5.623  -2.761  1.00  2.60           H  
ATOM    433 2HG  GLU A  30     -20.573   5.251  -3.329  1.00  2.60           H  
ATOM    434  N   ASP A  31     -20.331   1.857   0.266  1.00  2.29           N  
ATOM    435  CA  ASP A  31     -20.639   0.747   1.161  1.00  2.29           C  
ATOM    436  C   ASP A  31     -20.473   1.126   2.635  1.00  2.29           C  
ATOM    437  O   ASP A  31     -20.896   0.378   3.522  1.00  2.29           O  
ATOM    438  CB  ASP A  31     -19.785  -0.477   0.831  1.00  2.29           C  
ATOM    439  CG  ASP A  31     -20.164  -1.144  -0.516  1.00  2.29           C  
ATOM    440  OD1 ASP A  31     -21.288  -0.994  -0.948  1.00  2.29           O  
ATOM    441  OD2 ASP A  31     -19.333  -1.814  -1.080  1.00  2.29           O  
ATOM    442  H   ASP A  31     -19.378   1.962  -0.115  1.00  2.29           H  
ATOM    443  HA  ASP A  31     -21.682   0.469   1.007  1.00  2.29           H  
ATOM    444 1HB  ASP A  31     -18.732  -0.168   0.782  1.00  2.29           H  
ATOM    445 2HB  ASP A  31     -19.874  -1.212   1.630  1.00  2.29           H  
ATOM    446  N   THR A  32     -19.829   2.270   2.895  1.00  2.02           N  
ATOM    447  CA  THR A  32     -19.575   2.724   4.258  1.00  2.02           C  
ATOM    448  C   THR A  32     -20.010   4.177   4.501  1.00  2.02           C  
ATOM    449  O   THR A  32     -19.984   4.648   5.637  1.00  2.02           O  
ATOM    450  CB  THR A  32     -18.083   2.560   4.636  1.00  2.02           C  
ATOM    451  OG1 THR A  32     -17.273   3.363   3.781  1.00  2.02           O  
ATOM    452  CG2 THR A  32     -17.642   1.105   4.499  1.00  2.02           C  
ATOM    453  H   THR A  32     -19.515   2.858   2.125  1.00  2.02           H  
ATOM    454  HA  THR A  32     -20.153   2.098   4.936  1.00  2.02           H  
ATOM    455  HB  THR A  32     -17.941   2.886   5.666  1.00  2.02           H  
ATOM    456  HG1 THR A  32     -17.274   2.980   2.892  1.00  2.02           H  
ATOM    457 1HG2 THR A  32     -16.592   1.016   4.776  1.00  2.02           H  
ATOM    458 2HG2 THR A  32     -18.248   0.478   5.154  1.00  2.02           H  
ATOM    459 3HG2 THR A  32     -17.765   0.779   3.467  1.00  2.02           H  
ATOM    460  N   ASP A  33     -20.402   4.883   3.430  1.00  1.81           N  
ATOM    461  CA  ASP A  33     -20.715   6.316   3.478  1.00  1.81           C  
ATOM    462  C   ASP A  33     -19.572   7.154   4.025  1.00  1.81           C  
ATOM    463  O   ASP A  33     -19.772   7.998   4.898  1.00  1.81           O  
ATOM    464  CB  ASP A  33     -21.997   6.636   4.264  1.00  1.81           C  
ATOM    465  CG  ASP A  33     -23.304   6.202   3.562  1.00  1.81           C  
ATOM    466  OD1 ASP A  33     -23.395   6.361   2.350  1.00  1.81           O  
ATOM    467  OD2 ASP A  33     -24.198   5.752   4.233  1.00  1.81           O  
ATOM    468  H   ASP A  33     -20.397   4.436   2.524  1.00  1.81           H  
ATOM    469  HA  ASP A  33     -20.876   6.627   2.455  1.00  1.81           H  
ATOM    470 1HB  ASP A  33     -21.957   6.157   5.242  1.00  1.81           H  
ATOM    471 2HB  ASP A  33     -22.044   7.712   4.440  1.00  1.81           H  
ATOM    472  N   GLU A  34     -18.369   6.913   3.513  1.00  1.68           N  
ATOM    473  CA  GLU A  34     -17.205   7.671   3.981  1.00  1.68           C  
ATOM    474  C   GLU A  34     -16.130   7.876   2.918  1.00  1.68           C  
ATOM    475  O   GLU A  34     -15.853   6.989   2.110  1.00  1.68           O  
ATOM    476  CB  GLU A  34     -16.604   6.982   5.216  1.00  1.68           C  
ATOM    477  CG  GLU A  34     -15.468   7.739   5.917  1.00  1.68           C  
ATOM    478  CD  GLU A  34     -15.029   7.071   7.195  1.00  1.68           C  
ATOM    479  OE1 GLU A  34     -14.328   6.088   7.132  1.00  1.68           O  
ATOM    480  OE2 GLU A  34     -15.399   7.546   8.241  1.00  1.68           O  
ATOM    481  H   GLU A  34     -18.301   6.185   2.799  1.00  1.68           H  
ATOM    482  HA  GLU A  34     -17.550   8.661   4.286  1.00  1.68           H  
ATOM    483 1HB  GLU A  34     -17.392   6.813   5.952  1.00  1.68           H  
ATOM    484 2HB  GLU A  34     -16.220   6.002   4.925  1.00  1.68           H  
ATOM    485 1HG  GLU A  34     -14.609   7.800   5.251  1.00  1.68           H  
ATOM    486 2HG  GLU A  34     -15.795   8.757   6.133  1.00  1.68           H  
ATOM    487  N   CYS A  35     -15.521   9.057   2.919  1.00  1.63           N  
ATOM    488  CA  CYS A  35     -14.389   9.346   2.058  1.00  1.63           C  
ATOM    489  C   CYS A  35     -13.109   8.831   2.691  1.00  1.63           C  
ATOM    490  O   CYS A  35     -12.640   9.324   3.729  1.00  1.63           O  
ATOM    491  CB  CYS A  35     -14.249  10.847   1.810  1.00  1.63           C  
ATOM    492  SG  CYS A  35     -12.799  11.321   0.839  1.00  1.63           S  
ATOM    493  H   CYS A  35     -15.808   9.769   3.580  1.00  1.63           H  
ATOM    494  HA  CYS A  35     -14.537   8.846   1.101  1.00  1.63           H  
ATOM    495 1HB  CYS A  35     -15.140  11.208   1.293  1.00  1.63           H  
ATOM    496 2HB  CYS A  35     -14.196  11.370   2.754  1.00  1.63           H  
ATOM    497  HG  CYS A  35     -12.978  10.475  -0.198  1.00  1.63           H  
ATOM    498  N   THR A  36     -12.534   7.842   2.021  1.00  1.67           N  
ATOM    499  CA  THR A  36     -11.333   7.153   2.456  1.00  1.67           C  
ATOM    500  C   THR A  36     -10.247   7.384   1.416  1.00  1.67           C  
ATOM    501  O   THR A  36      -9.203   6.732   1.405  1.00  1.67           O  
ATOM    502  CB  THR A  36     -11.619   5.656   2.643  1.00  1.67           C  
ATOM    503  OG1 THR A  36     -12.055   5.086   1.397  1.00  1.67           O  
ATOM    504  CG2 THR A  36     -12.739   5.477   3.688  1.00  1.67           C  
ATOM    505  H   THR A  36     -12.988   7.515   1.178  1.00  1.67           H  
ATOM    506  HA  THR A  36     -11.000   7.574   3.405  1.00  1.67           H  
ATOM    507  HB  THR A  36     -10.717   5.147   2.980  1.00  1.67           H  
ATOM    508  HG1 THR A  36     -12.393   4.195   1.549  1.00  1.67           H  
ATOM    509 1HG2 THR A  36     -12.948   4.416   3.822  1.00  1.67           H  
ATOM    510 2HG2 THR A  36     -12.429   5.909   4.643  1.00  1.67           H  
ATOM    511 3HG2 THR A  36     -13.646   5.977   3.350  1.00  1.67           H  
ATOM    512  N   GLY A  37     -10.548   8.320   0.527  1.00  1.81           N  
ATOM    513  CA  GLY A  37      -9.701   8.743  -0.571  1.00  1.81           C  
ATOM    514  C   GLY A  37     -10.509   9.609  -1.522  1.00  1.81           C  
ATOM    515  O   GLY A  37     -11.745   9.607  -1.479  1.00  1.81           O  
ATOM    516  H   GLY A  37     -11.432   8.786   0.645  1.00  1.81           H  
ATOM    517 1HA  GLY A  37      -8.873   9.319  -0.186  1.00  1.81           H  
ATOM    518 2HA  GLY A  37      -9.291   7.880  -1.095  1.00  1.81           H  
ATOM    519  N   CYS A  38      -9.812  10.319  -2.396  1.00  2.06           N  
ATOM    520  CA  CYS A  38     -10.448  11.214  -3.348  1.00  2.06           C  
ATOM    521  C   CYS A  38      -9.944  11.016  -4.763  1.00  2.06           C  
ATOM    522  O   CYS A  38      -8.944  10.342  -5.012  1.00  2.06           O  
ATOM    523  CB  CYS A  38     -10.203  12.678  -3.009  1.00  2.06           C  
ATOM    524  SG  CYS A  38     -10.723  13.248  -1.362  1.00  2.06           S  
ATOM    525  H   CYS A  38      -8.799  10.236  -2.383  1.00  2.06           H  
ATOM    526  HA  CYS A  38     -11.522  11.027  -3.340  1.00  2.06           H  
ATOM    527 1HB  CYS A  38      -9.156  12.903  -3.129  1.00  2.06           H  
ATOM    528 2HB  CYS A  38     -10.746  13.248  -3.748  1.00  2.06           H  
ATOM    529  HG  CYS A  38     -12.012  12.904  -1.495  1.00  2.06           H  
ATOM    530  N   ARG A  39     -10.669  11.608  -5.689  1.00  2.45           N  
ATOM    531  CA  ARG A  39     -11.032  12.030  -7.021  1.00  2.45           C  
ATOM    532  C   ARG A  39     -11.927  13.267  -6.897  1.00  2.45           C  
ATOM    533  O   ARG A  39     -13.068  13.101  -6.457  1.00  2.45           O  
ATOM    534  CB  ARG A  39     -11.780  10.876  -7.666  1.00  2.45           C  
ATOM    535  CG  ARG A  39     -12.173  10.999  -9.095  1.00  2.45           C  
ATOM    536  CD  ARG A  39     -12.834   9.743  -9.575  1.00  2.45           C  
ATOM    537  NE  ARG A  39     -14.086   9.486  -8.876  1.00  2.45           N  
ATOM    538  CZ  ARG A  39     -14.811   8.360  -8.990  1.00  2.45           C  
ATOM    539  NH1 ARG A  39     -14.413   7.389  -9.788  1.00  2.45           N  
ATOM    540  NH2 ARG A  39     -15.922   8.228  -8.290  1.00  2.45           N  
ATOM    541  H   ARG A  39      -9.935  11.185  -6.239  1.00  2.45           H  
ATOM    542  HA  ARG A  39     -10.130  12.249  -7.581  1.00  2.45           H  
ATOM    543 1HB  ARG A  39     -11.186   9.978  -7.573  1.00  2.45           H  
ATOM    544 2HB  ARG A  39     -12.703  10.704  -7.112  1.00  2.45           H  
ATOM    545 1HG  ARG A  39     -12.853  11.819  -9.192  1.00  2.45           H  
ATOM    546 2HG  ARG A  39     -11.290  11.172  -9.705  1.00  2.45           H  
ATOM    547 1HD  ARG A  39     -13.045   9.831 -10.639  1.00  2.45           H  
ATOM    548 2HD  ARG A  39     -12.187   8.895  -9.409  1.00  2.45           H  
ATOM    549  HE  ARG A  39     -14.431  10.201  -8.240  1.00  2.45           H  
ATOM    550 1HH1 ARG A  39     -13.558   7.489 -10.318  1.00  2.45           H  
ATOM    551 2HH1 ARG A  39     -14.958   6.542  -9.864  1.00  2.45           H  
ATOM    552 1HH2 ARG A  39     -16.215   8.979  -7.669  1.00  2.45           H  
ATOM    553 2HH2 ARG A  39     -16.471   7.386  -8.364  1.00  2.45           H  
ATOM    554  N   GLY A  40     -11.498  14.485  -7.282  1.00  2.96           N  
ATOM    555  CA  GLY A  40     -10.213  14.924  -7.872  1.00  2.96           C  
ATOM    556  C   GLY A  40     -10.370  14.987  -9.382  1.00  2.96           C  
ATOM    557  O   GLY A  40     -10.712  16.053  -9.893  1.00  2.96           O  
ATOM    558  H   GLY A  40     -12.191  15.227  -7.200  1.00  2.96           H  
ATOM    559 1HA  GLY A  40      -9.971  15.915  -7.500  1.00  2.96           H  
ATOM    560 2HA  GLY A  40      -9.394  14.276  -7.590  1.00  2.96           H  
ATOM    561  N   ALA A  41     -10.331  13.846 -10.078  1.00  3.59           N  
ATOM    562  CA  ALA A  41     -10.885  13.818 -11.431  1.00  3.59           C  
ATOM    563  C   ALA A  41     -10.257  14.775 -12.455  1.00  3.59           C  
ATOM    564  O   ALA A  41      -9.484  14.356 -13.325  1.00  3.59           O  
ATOM    565  CB  ALA A  41     -12.399  14.100 -11.377  1.00  3.59           C  
ATOM    566  H   ALA A  41      -9.929  12.995  -9.687  1.00  3.59           H  
ATOM    567  HA  ALA A  41     -10.745  12.808 -11.808  1.00  3.59           H  
ATOM    568 1HB  ALA A  41     -12.798  13.991 -12.372  1.00  3.59           H  
ATOM    569 2HB  ALA A  41     -12.880  13.389 -10.732  1.00  3.59           H  
ATOM    570 3HB  ALA A  41     -12.625  15.090 -11.011  1.00  3.59           H  
ATOM    571  N   SER A  42     -10.772  16.000 -12.461  1.00  4.30           N  
ATOM    572  CA  SER A  42     -10.637  17.028 -13.487  1.00  4.30           C  
ATOM    573  C   SER A  42     -11.503  16.608 -14.661  1.00  4.30           C  
ATOM    574  O   SER A  42     -11.134  16.709 -15.826  1.00  4.30           O  
ATOM    575  CB  SER A  42      -9.207  17.247 -13.933  1.00  4.30           C  
ATOM    576  OG  SER A  42      -9.092  18.502 -14.609  1.00  4.30           O  
ATOM    577  H   SER A  42     -11.283  16.242 -11.621  1.00  4.30           H  
ATOM    578  HA  SER A  42     -11.017  17.971 -13.096  1.00  4.30           H  
ATOM    579 1HB  SER A  42      -8.542  17.223 -13.071  1.00  4.30           H  
ATOM    580 2HB  SER A  42      -8.906  16.445 -14.601  1.00  4.30           H  
ATOM    581  HG  SER A  42      -9.742  18.473 -15.321  1.00  4.30           H  
ATOM    582  N   VAL A  43     -12.725  16.206 -14.294  1.00  4.99           N  
ATOM    583  CA  VAL A  43     -13.817  15.848 -15.190  1.00  4.99           C  
ATOM    584  C   VAL A  43     -14.206  17.036 -16.082  1.00  4.99           C  
ATOM    585  O   VAL A  43     -14.716  16.858 -17.188  1.00  4.99           O  
ATOM    586  CB  VAL A  43     -14.981  15.263 -14.356  1.00  4.99           C  
ATOM    587  CG1 VAL A  43     -15.603  16.298 -13.457  1.00  4.99           C  
ATOM    588  CG2 VAL A  43     -16.029  14.711 -15.293  1.00  4.99           C  
ATOM    589  H   VAL A  43     -12.895  16.140 -13.302  1.00  4.99           H  
ATOM    590  HA  VAL A  43     -13.466  15.046 -15.842  1.00  4.99           H  
ATOM    591  HB  VAL A  43     -14.598  14.473 -13.729  1.00  4.99           H  
ATOM    592 1HG1 VAL A  43     -16.405  15.837 -12.884  1.00  4.99           H  
ATOM    593 2HG1 VAL A  43     -14.850  16.696 -12.776  1.00  4.99           H  
ATOM    594 3HG1 VAL A  43     -16.002  17.076 -14.047  1.00  4.99           H  
ATOM    595 1HG2 VAL A  43     -16.843  14.279 -14.717  1.00  4.99           H  
ATOM    596 2HG2 VAL A  43     -16.414  15.521 -15.918  1.00  4.99           H  
ATOM    597 3HG2 VAL A  43     -15.583  13.947 -15.928  1.00  4.99           H  
ATOM    598  N   ILE A  44     -13.944  18.242 -15.581  1.00  5.53           N  
ATOM    599  CA  ILE A  44     -14.114  19.484 -16.318  1.00  5.53           C  
ATOM    600  C   ILE A  44     -12.727  20.121 -16.506  1.00  5.53           C  
ATOM    601  O   ILE A  44     -12.254  20.807 -15.602  1.00  5.53           O  
ATOM    602  CB  ILE A  44     -14.977  20.492 -15.548  1.00  5.53           C  
ATOM    603  CG1 ILE A  44     -16.357  19.949 -15.291  1.00  5.53           C  
ATOM    604  CG2 ILE A  44     -15.017  21.775 -16.300  1.00  5.53           C  
ATOM    605  CD1 ILE A  44     -17.172  20.799 -14.359  1.00  5.53           C  
ATOM    606  H   ILE A  44     -13.566  18.283 -14.650  1.00  5.53           H  
ATOM    607  HA  ILE A  44     -14.597  19.280 -17.268  1.00  5.53           H  
ATOM    608  HB  ILE A  44     -14.529  20.670 -14.573  1.00  5.53           H  
ATOM    609 1HG1 ILE A  44     -16.884  19.873 -16.239  1.00  5.53           H  
ATOM    610 2HG1 ILE A  44     -16.280  18.989 -14.876  1.00  5.53           H  
ATOM    611 1HG2 ILE A  44     -15.602  22.509 -15.746  1.00  5.53           H  
ATOM    612 2HG2 ILE A  44     -14.008  22.124 -16.409  1.00  5.53           H  
ATOM    613 3HG2 ILE A  44     -15.465  21.613 -17.279  1.00  5.53           H  
ATOM    614 1HD1 ILE A  44     -18.150  20.347 -14.231  1.00  5.53           H  
ATOM    615 2HD1 ILE A  44     -16.669  20.868 -13.390  1.00  5.53           H  
ATOM    616 3HD1 ILE A  44     -17.285  21.796 -14.779  1.00  5.53           H  
ATOM    617  N   PRO A  45     -12.072  19.964 -17.675  1.00  5.86           N  
ATOM    618  CA  PRO A  45     -10.736  20.461 -17.991  1.00  5.86           C  
ATOM    619  C   PRO A  45     -10.605  21.965 -17.827  1.00  5.86           C  
ATOM    620  O   PRO A  45      -9.522  22.494 -17.574  1.00  5.86           O  
ATOM    621  CB  PRO A  45     -10.571  20.073 -19.462  1.00  5.86           C  
ATOM    622  CG  PRO A  45     -11.497  18.904 -19.658  1.00  5.86           C  
ATOM    623  CD  PRO A  45     -12.682  19.183 -18.766  1.00  5.86           C  
ATOM    624  HA  PRO A  45      -9.997  19.935 -17.357  1.00  5.86           H  
ATOM    625 1HB  PRO A  45     -10.825  20.931 -20.105  1.00  5.86           H  
ATOM    626 2HB  PRO A  45      -9.520  19.822 -19.672  1.00  5.86           H  
ATOM    627 1HG  PRO A  45     -11.781  18.809 -20.719  1.00  5.86           H  
ATOM    628 2HG  PRO A  45     -10.983  17.969 -19.386  1.00  5.86           H  
ATOM    629 1HD  PRO A  45     -13.452  19.763 -19.295  1.00  5.86           H  
ATOM    630 2HD  PRO A  45     -13.047  18.220 -18.410  1.00  5.86           H  
ATOM    631  N   ALA A  46     -11.741  22.656 -17.914  1.00  5.95           N  
ATOM    632  CA  ALA A  46     -11.813  24.101 -17.788  1.00  5.95           C  
ATOM    633  C   ALA A  46     -11.352  24.582 -16.422  1.00  5.95           C  
ATOM    634  O   ALA A  46     -11.006  25.756 -16.275  1.00  5.95           O  
ATOM    635  CB  ALA A  46     -13.227  24.590 -18.039  1.00  5.95           C  
ATOM    636  H   ALA A  46     -12.596  22.163 -18.105  1.00  5.95           H  
ATOM    637  HA  ALA A  46     -11.155  24.534 -18.542  1.00  5.95           H  
ATOM    638 1HB  ALA A  46     -13.245  25.678 -17.978  1.00  5.95           H  
ATOM    639 2HB  ALA A  46     -13.552  24.276 -19.028  1.00  5.95           H  
ATOM    640 3HB  ALA A  46     -13.897  24.190 -17.298  1.00  5.95           H  
ATOM    641  N   THR A  47     -11.355  23.704 -15.407  1.00  5.87           N  
ATOM    642  CA  THR A  47     -10.944  24.165 -14.094  1.00  5.87           C  
ATOM    643  C   THR A  47      -9.436  24.168 -13.954  1.00  5.87           C  
ATOM    644  O   THR A  47      -8.901  24.717 -12.998  1.00  5.87           O  
ATOM    645  CB  THR A  47     -11.447  23.295 -12.940  1.00  5.87           C  
ATOM    646  OG1 THR A  47     -10.828  21.974 -12.947  1.00  5.87           O  
ATOM    647  CG2 THR A  47     -12.962  23.135 -12.996  1.00  5.87           C  
ATOM    648  H   THR A  47     -11.637  22.733 -15.549  1.00  5.87           H  
ATOM    649  HA  THR A  47     -11.302  25.185 -13.953  1.00  5.87           H  
ATOM    650  HB  THR A  47     -11.169  23.784 -12.055  1.00  5.87           H  
ATOM    651  HG1 THR A  47     -10.975  21.566 -12.034  1.00  5.87           H  
ATOM    652 1HG2 THR A  47     -13.290  22.537 -12.141  1.00  5.87           H  
ATOM    653 2HG2 THR A  47     -13.437  24.115 -12.959  1.00  5.87           H  
ATOM    654 3HG2 THR A  47     -13.236  22.634 -13.920  1.00  5.87           H  
ATOM    655  N   GLY A  48      -8.741  23.502 -14.866  1.00  5.71           N  
ATOM    656  CA  GLY A  48      -7.301  23.388 -14.772  1.00  5.71           C  
ATOM    657  C   GLY A  48      -6.820  22.260 -13.852  1.00  5.71           C  
ATOM    658  O   GLY A  48      -5.610  22.083 -13.703  1.00  5.71           O  
ATOM    659  H   GLY A  48      -9.213  23.088 -15.668  1.00  5.71           H  
ATOM    660 1HA  GLY A  48      -6.905  23.226 -15.774  1.00  5.71           H  
ATOM    661 2HA  GLY A  48      -6.891  24.336 -14.426  1.00  5.71           H  
ATOM    662  N   GLY A  49      -7.726  21.467 -13.259  1.00  5.54           N  
ATOM    663  CA  GLY A  49      -7.275  20.389 -12.366  1.00  5.54           C  
ATOM    664  C   GLY A  49      -6.285  19.437 -13.067  1.00  5.54           C  
ATOM    665  O   GLY A  49      -5.303  19.002 -12.475  1.00  5.54           O  
ATOM    666  H   GLY A  49      -8.731  21.642 -13.370  1.00  5.54           H  
ATOM    667 1HA  GLY A  49      -6.808  20.824 -11.484  1.00  5.54           H  
ATOM    668 2HA  GLY A  49      -8.143  19.826 -12.022  1.00  5.54           H  
ATOM    669  N   ALA A  50      -6.492  19.197 -14.366  1.00  5.33           N  
ATOM    670  CA  ALA A  50      -5.615  18.345 -15.176  1.00  5.33           C  
ATOM    671  C   ALA A  50      -4.320  19.045 -15.618  1.00  5.33           C  
ATOM    672  O   ALA A  50      -3.472  18.422 -16.260  1.00  5.33           O  
ATOM    673  CB  ALA A  50      -6.346  17.872 -16.421  1.00  5.33           C  
ATOM    674  H   ALA A  50      -7.359  19.528 -14.762  1.00  5.33           H  
ATOM    675  HA  ALA A  50      -5.345  17.485 -14.572  1.00  5.33           H  
ATOM    676 1HB  ALA A  50      -5.693  17.214 -16.992  1.00  5.33           H  
ATOM    677 2HB  ALA A  50      -7.243  17.332 -16.138  1.00  5.33           H  
ATOM    678 3HB  ALA A  50      -6.618  18.735 -17.026  1.00  5.33           H  
ATOM    679  N   LYS A  51      -4.185  20.343 -15.334  1.00  5.04           N  
ATOM    680  CA  LYS A  51      -2.995  21.113 -15.695  1.00  5.04           C  
ATOM    681  C   LYS A  51      -2.138  21.259 -14.440  1.00  5.04           C  
ATOM    682  O   LYS A  51      -0.915  21.418 -14.495  1.00  5.04           O  
ATOM    683  CB  LYS A  51      -3.395  22.474 -16.264  1.00  5.04           C  
ATOM    684  CG  LYS A  51      -4.181  22.375 -17.572  1.00  5.04           C  
ATOM    685  CD  LYS A  51      -4.543  23.743 -18.130  1.00  5.04           C  
ATOM    686  CE  LYS A  51      -5.340  23.611 -19.424  1.00  5.04           C  
ATOM    687  NZ  LYS A  51      -5.739  24.934 -19.970  1.00  5.04           N  
ATOM    688  H   LYS A  51      -4.904  20.816 -14.804  1.00  5.04           H  
ATOM    689  HA  LYS A  51      -2.421  20.564 -16.441  1.00  5.04           H  
ATOM    690 1HB  LYS A  51      -4.002  23.009 -15.534  1.00  5.04           H  
ATOM    691 2HB  LYS A  51      -2.500  23.067 -16.448  1.00  5.04           H  
ATOM    692 1HG  LYS A  51      -3.589  21.832 -18.308  1.00  5.04           H  
ATOM    693 2HG  LYS A  51      -5.101  21.818 -17.391  1.00  5.04           H  
ATOM    694 1HD  LYS A  51      -5.141  24.291 -17.401  1.00  5.04           H  
ATOM    695 2HD  LYS A  51      -3.633  24.310 -18.330  1.00  5.04           H  
ATOM    696 1HE  LYS A  51      -4.734  23.091 -20.165  1.00  5.04           H  
ATOM    697 2HE  LYS A  51      -6.240  23.025 -19.228  1.00  5.04           H  
ATOM    698 1HZ  LYS A  51      -6.266  24.800 -20.821  1.00  5.04           H  
ATOM    699 2HZ  LYS A  51      -6.313  25.415 -19.292  1.00  5.04           H  
ATOM    700 3HZ  LYS A  51      -4.914  25.482 -20.166  1.00  5.04           H  
ATOM    701  N   ALA A  52      -2.824  21.174 -13.306  1.00  4.68           N  
ATOM    702  CA  ALA A  52      -2.267  21.215 -11.967  1.00  4.68           C  
ATOM    703  C   ALA A  52      -1.689  19.841 -11.706  1.00  4.68           C  
ATOM    704  O   ALA A  52      -1.717  18.979 -12.587  1.00  4.68           O  
ATOM    705  CB  ALA A  52      -3.336  21.564 -10.931  1.00  4.68           C  
ATOM    706  H   ALA A  52      -3.834  21.098 -13.381  1.00  4.68           H  
ATOM    707  HA  ALA A  52      -1.466  21.951 -11.935  1.00  4.68           H  
ATOM    708 1HB  ALA A  52      -2.900  21.571  -9.933  1.00  4.68           H  
ATOM    709 2HB  ALA A  52      -3.751  22.546 -11.151  1.00  4.68           H  
ATOM    710 3HB  ALA A  52      -4.128  20.819 -10.972  1.00  4.68           H  
ATOM    711  N   GLY A  53      -1.137  19.604 -10.529  1.00  4.28           N  
ATOM    712  CA  GLY A  53      -0.616  18.270 -10.228  1.00  4.28           C  
ATOM    713  C   GLY A  53      -1.804  17.305 -10.108  1.00  4.28           C  
ATOM    714  O   GLY A  53      -2.246  16.984  -9.009  1.00  4.28           O  
ATOM    715  H   GLY A  53      -1.097  20.334  -9.833  1.00  4.28           H  
ATOM    716 1HA  GLY A  53       0.053  17.944 -11.024  1.00  4.28           H  
ATOM    717 2HA  GLY A  53      -0.047  18.286  -9.300  1.00  4.28           H  
ATOM    718  N   LYS A  54      -2.325  16.887 -11.267  1.00  3.84           N  
ATOM    719  CA  LYS A  54      -3.557  16.121 -11.416  1.00  3.84           C  
ATOM    720  C   LYS A  54      -3.635  15.027 -10.378  1.00  3.84           C  
ATOM    721  O   LYS A  54      -2.685  14.273 -10.179  1.00  3.84           O  
ATOM    722  CB  LYS A  54      -3.658  15.518 -12.816  1.00  3.84           C  
ATOM    723  CG  LYS A  54      -4.971  14.797 -13.081  1.00  3.84           C  
ATOM    724  CD  LYS A  54      -5.045  14.221 -14.471  1.00  3.84           C  
ATOM    725  CE  LYS A  54      -6.390  13.543 -14.685  1.00  3.84           C  
ATOM    726  NZ  LYS A  54      -6.443  12.806 -15.964  1.00  3.84           N  
ATOM    727  H   LYS A  54      -1.863  17.225 -12.106  1.00  3.84           H  
ATOM    728  HA  LYS A  54      -4.401  16.797 -11.263  1.00  3.84           H  
ATOM    729 1HB  LYS A  54      -3.532  16.307 -13.560  1.00  3.84           H  
ATOM    730 2HB  LYS A  54      -2.852  14.799 -12.959  1.00  3.84           H  
ATOM    731 1HG  LYS A  54      -5.050  13.970 -12.397  1.00  3.84           H  
ATOM    732 2HG  LYS A  54      -5.811  15.479 -12.921  1.00  3.84           H  
ATOM    733 1HD  LYS A  54      -4.904  15.002 -15.216  1.00  3.84           H  
ATOM    734 2HD  LYS A  54      -4.260  13.468 -14.588  1.00  3.84           H  
ATOM    735 1HE  LYS A  54      -6.578  12.852 -13.865  1.00  3.84           H  
ATOM    736 2HE  LYS A  54      -7.170  14.308 -14.685  1.00  3.84           H  
ATOM    737 1HZ  LYS A  54      -7.351  12.379 -16.059  1.00  3.84           H  
ATOM    738 2HZ  LYS A  54      -6.283  13.439 -16.727  1.00  3.84           H  
ATOM    739 3HZ  LYS A  54      -5.725  12.088 -15.954  1.00  3.84           H  
ATOM    740  N   LEU A  55      -4.787  14.964  -9.719  1.00  3.38           N  
ATOM    741  CA  LEU A  55      -5.008  14.051  -8.617  1.00  3.38           C  
ATOM    742  C   LEU A  55      -5.583  12.693  -8.976  1.00  3.38           C  
ATOM    743  O   LEU A  55      -5.718  11.840  -8.107  1.00  3.38           O  
ATOM    744  CB  LEU A  55      -5.992  14.728  -7.698  1.00  3.38           C  
ATOM    745  CG  LEU A  55      -5.558  16.076  -7.255  1.00  3.38           C  
ATOM    746  CD1 LEU A  55      -6.586  16.616  -6.435  1.00  3.38           C  
ATOM    747  CD2 LEU A  55      -4.274  15.998  -6.577  1.00  3.38           C  
ATOM    748  H   LEU A  55      -5.514  15.618  -9.965  1.00  3.38           H  
ATOM    749  HA  LEU A  55      -4.064  13.910  -8.108  1.00  3.38           H  
ATOM    750 1HB  LEU A  55      -6.942  14.825  -8.209  1.00  3.38           H  
ATOM    751 2HB  LEU A  55      -6.129  14.102  -6.808  1.00  3.38           H  
ATOM    752  HG  LEU A  55      -5.453  16.733  -8.117  1.00  3.38           H  
ATOM    753 1HD1 LEU A  55      -6.303  17.606  -6.134  1.00  3.38           H  
ATOM    754 2HD1 LEU A  55      -7.503  16.653  -7.018  1.00  3.38           H  
ATOM    755 3HD1 LEU A  55      -6.718  15.985  -5.578  1.00  3.38           H  
ATOM    756 1HD2 LEU A  55      -3.987  16.983  -6.253  1.00  3.38           H  
ATOM    757 2HD2 LEU A  55      -4.346  15.354  -5.748  1.00  3.38           H  
ATOM    758 3HD2 LEU A  55      -3.533  15.609  -7.270  1.00  3.38           H  
ATOM    759  N   ASP A  56      -6.008  12.520 -10.218  1.00  2.94           N  
ATOM    760  CA  ASP A  56      -6.629  11.266 -10.646  1.00  2.94           C  
ATOM    761  C   ASP A  56      -7.645  10.740  -9.616  1.00  2.94           C  
ATOM    762  O   ASP A  56      -8.687  11.369  -9.355  1.00  2.94           O  
ATOM    763  CB  ASP A  56      -5.550  10.194 -10.930  1.00  2.94           C  
ATOM    764  CG  ASP A  56      -4.601  10.502 -12.134  1.00  2.94           C  
ATOM    765  OD1 ASP A  56      -5.061  11.014 -13.139  1.00  2.94           O  
ATOM    766  OD2 ASP A  56      -3.434  10.192 -12.030  1.00  2.94           O  
ATOM    767  H   ASP A  56      -5.875  13.263 -10.880  1.00  2.94           H  
ATOM    768  HA  ASP A  56      -7.162  11.450 -11.576  1.00  2.94           H  
ATOM    769 1HB  ASP A  56      -4.931  10.064 -10.038  1.00  2.94           H  
ATOM    770 2HB  ASP A  56      -6.034   9.241 -11.143  1.00  2.94           H  
ATOM    771  N   LEU A  57      -7.356   9.558  -9.079  1.00  2.53           N  
ATOM    772  CA  LEU A  57      -8.209   8.891  -8.120  1.00  2.53           C  
ATOM    773  C   LEU A  57      -7.430   7.935  -7.219  1.00  2.53           C  
ATOM    774  O   LEU A  57      -6.306   7.547  -7.540  1.00  2.53           O  
ATOM    775  CB  LEU A  57      -9.323   8.170  -8.877  1.00  2.53           C  
ATOM    776  CG  LEU A  57      -8.890   7.179  -9.951  1.00  2.53           C  
ATOM    777  CD1 LEU A  57      -8.507   5.870  -9.321  1.00  2.53           C  
ATOM    778  CD2 LEU A  57     -10.041   7.006 -10.929  1.00  2.53           C  
ATOM    779  H   LEU A  57      -6.491   9.106  -9.322  1.00  2.53           H  
ATOM    780  HA  LEU A  57      -8.658   9.653  -7.489  1.00  2.53           H  
ATOM    781 1HB  LEU A  57      -9.959   7.649  -8.166  1.00  2.53           H  
ATOM    782 2HB  LEU A  57      -9.906   8.922  -9.380  1.00  2.53           H  
ATOM    783  HG  LEU A  57      -8.022   7.565 -10.482  1.00  2.53           H  
ATOM    784 1HD1 LEU A  57      -8.199   5.170 -10.096  1.00  2.53           H  
ATOM    785 2HD1 LEU A  57      -7.681   6.037  -8.640  1.00  2.53           H  
ATOM    786 3HD1 LEU A  57      -9.355   5.461  -8.776  1.00  2.53           H  
ATOM    787 1HD2 LEU A  57      -9.750   6.305 -11.713  1.00  2.53           H  
ATOM    788 2HD2 LEU A  57     -10.911   6.617 -10.400  1.00  2.53           H  
ATOM    789 3HD2 LEU A  57     -10.287   7.969 -11.376  1.00  2.53           H  
ATOM    790  N   SER A  58      -8.058   7.543  -6.101  1.00  2.17           N  
ATOM    791  CA  SER A  58      -7.537   6.609  -5.084  1.00  2.17           C  
ATOM    792  C   SER A  58      -6.519   7.251  -4.138  1.00  2.17           C  
ATOM    793  O   SER A  58      -6.009   6.588  -3.233  1.00  2.17           O  
ATOM    794  CB  SER A  58      -6.919   5.357  -5.698  1.00  2.17           C  
ATOM    795  OG  SER A  58      -5.584   5.556  -6.067  1.00  2.17           O  
ATOM    796  H   SER A  58      -8.970   7.940  -5.928  1.00  2.17           H  
ATOM    797  HA  SER A  58      -8.380   6.284  -4.476  1.00  2.17           H  
ATOM    798 1HB  SER A  58      -6.973   4.546  -4.974  1.00  2.17           H  
ATOM    799 2HB  SER A  58      -7.497   5.051  -6.557  1.00  2.17           H  
ATOM    800  HG  SER A  58      -5.597   6.303  -6.677  1.00  2.17           H  
ATOM    801  N   TRP A  59      -6.203   8.522  -4.353  1.00  1.85           N  
ATOM    802  CA  TRP A  59      -5.240   9.208  -3.505  1.00  1.85           C  
ATOM    803  C   TRP A  59      -5.876   9.521  -2.160  1.00  1.85           C  
ATOM    804  O   TRP A  59      -7.057   9.868  -2.089  1.00  1.85           O  
ATOM    805  CB  TRP A  59      -4.785  10.521  -4.122  1.00  1.85           C  
ATOM    806  CG  TRP A  59      -4.004  10.422  -5.367  1.00  1.85           C  
ATOM    807  CD1 TRP A  59      -3.897   9.371  -6.226  1.00  1.85           C  
ATOM    808  CD2 TRP A  59      -3.157  11.456  -5.885  1.00  1.85           C  
ATOM    809  NE1 TRP A  59      -3.075   9.704  -7.271  1.00  1.85           N  
ATOM    810  CE2 TRP A  59      -2.612  10.985  -7.074  1.00  1.85           C  
ATOM    811  CE3 TRP A  59      -2.830  12.731  -5.439  1.00  1.85           C  
ATOM    812  CZ2 TRP A  59      -1.758  11.756  -7.837  1.00  1.85           C  
ATOM    813  CZ3 TRP A  59      -1.965  13.497  -6.185  1.00  1.85           C  
ATOM    814  CH2 TRP A  59      -1.441  13.033  -7.357  1.00  1.85           C  
ATOM    815  H   TRP A  59      -6.653   9.023  -5.109  1.00  1.85           H  
ATOM    816  HA  TRP A  59      -4.376   8.561  -3.344  1.00  1.85           H  
ATOM    817 1HB  TRP A  59      -5.664  11.120  -4.347  1.00  1.85           H  
ATOM    818 2HB  TRP A  59      -4.191  11.068  -3.392  1.00  1.85           H  
ATOM    819  HD1 TRP A  59      -4.406   8.416  -6.111  1.00  1.85           H  
ATOM    820  HE1 TRP A  59      -2.851   9.106  -8.053  1.00  1.85           H  
ATOM    821  HE3 TRP A  59      -3.250  13.109  -4.520  1.00  1.85           H  
ATOM    822  HZ2 TRP A  59      -1.335  11.400  -8.775  1.00  1.85           H  
ATOM    823  HZ3 TRP A  59      -1.715  14.489  -5.819  1.00  1.85           H  
ATOM    824  HH2 TRP A  59      -0.768  13.673  -7.930  1.00  1.85           H  
ATOM    825  N   LEU A  60      -5.114   9.450  -1.083  1.00  1.59           N  
ATOM    826  CA  LEU A  60      -5.702   9.774   0.208  1.00  1.59           C  
ATOM    827  C   LEU A  60      -5.509  11.217   0.603  1.00  1.59           C  
ATOM    828  O   LEU A  60      -4.392  11.702   0.657  1.00  1.59           O  
ATOM    829  CB  LEU A  60      -5.127   8.890   1.306  1.00  1.59           C  
ATOM    830  CG  LEU A  60      -5.608   9.221   2.733  1.00  1.59           C  
ATOM    831  CD1 LEU A  60      -7.103   8.931   2.856  1.00  1.59           C  
ATOM    832  CD2 LEU A  60      -4.793   8.423   3.724  1.00  1.59           C  
ATOM    833  H   LEU A  60      -4.133   9.167  -1.158  1.00  1.59           H  
ATOM    834  HA  LEU A  60      -6.760   9.582   0.156  1.00  1.59           H  
ATOM    835 1HB  LEU A  60      -5.398   7.855   1.095  1.00  1.59           H  
ATOM    836 2HB  LEU A  60      -4.058   8.971   1.289  1.00  1.59           H  
ATOM    837  HG  LEU A  60      -5.461  10.282   2.927  1.00  1.59           H  
ATOM    838 1HD1 LEU A  60      -7.442   9.180   3.861  1.00  1.59           H  
ATOM    839 2HD1 LEU A  60      -7.657   9.527   2.136  1.00  1.59           H  
ATOM    840 3HD1 LEU A  60      -7.284   7.876   2.664  1.00  1.59           H  
ATOM    841 1HD2 LEU A  60      -5.117   8.666   4.736  1.00  1.59           H  
ATOM    842 2HD2 LEU A  60      -4.936   7.358   3.540  1.00  1.59           H  
ATOM    843 3HD2 LEU A  60      -3.739   8.676   3.607  1.00  1.59           H  
ATOM    844  N   LEU A  61      -6.593  11.925   0.886  1.00  1.38           N  
ATOM    845  CA  LEU A  61      -6.434  13.309   1.305  1.00  1.38           C  
ATOM    846  C   LEU A  61      -6.051  13.325   2.768  1.00  1.38           C  
ATOM    847  O   LEU A  61      -6.792  12.809   3.604  1.00  1.38           O  
ATOM    848  CB  LEU A  61      -7.727  14.097   1.074  1.00  1.38           C  
ATOM    849  CG  LEU A  61      -7.706  15.561   1.490  1.00  1.38           C  
ATOM    850  CD1 LEU A  61      -6.694  16.338   0.671  1.00  1.38           C  
ATOM    851  CD2 LEU A  61      -9.107  16.134   1.304  1.00  1.38           C  
ATOM    852  H   LEU A  61      -7.511  11.509   0.822  1.00  1.38           H  
ATOM    853  HA  LEU A  61      -5.630  13.763   0.744  1.00  1.38           H  
ATOM    854 1HB  LEU A  61      -7.973  14.061   0.021  1.00  1.38           H  
ATOM    855 2HB  LEU A  61      -8.530  13.610   1.624  1.00  1.38           H  
ATOM    856  HG  LEU A  61      -7.404  15.630   2.519  1.00  1.38           H  
ATOM    857 1HD1 LEU A  61      -6.696  17.379   0.996  1.00  1.38           H  
ATOM    858 2HD1 LEU A  61      -5.706  15.920   0.830  1.00  1.38           H  
ATOM    859 3HD1 LEU A  61      -6.957  16.285  -0.385  1.00  1.38           H  
ATOM    860 1HD2 LEU A  61      -9.113  17.183   1.602  1.00  1.38           H  
ATOM    861 2HD2 LEU A  61      -9.391  16.048   0.259  1.00  1.38           H  
ATOM    862 3HD2 LEU A  61      -9.817  15.575   1.916  1.00  1.38           H  
ATOM    863  N   THR A  62      -4.887  13.892   3.078  1.00  1.23           N  
ATOM    864  CA  THR A  62      -4.411  13.881   4.447  1.00  1.23           C  
ATOM    865  C   THR A  62      -4.559  15.259   5.090  1.00  1.23           C  
ATOM    866  O   THR A  62      -4.680  15.358   6.311  1.00  1.23           O  
ATOM    867  CB  THR A  62      -2.938  13.416   4.480  1.00  1.23           C  
ATOM    868  OG1 THR A  62      -2.117  14.349   3.766  1.00  1.23           O  
ATOM    869  CG2 THR A  62      -2.819  12.043   3.796  1.00  1.23           C  
ATOM    870  H   THR A  62      -4.308  14.317   2.356  1.00  1.23           H  
ATOM    871  HA  THR A  62      -5.010  13.174   5.023  1.00  1.23           H  
ATOM    872  HB  THR A  62      -2.596  13.345   5.511  1.00  1.23           H  
ATOM    873  HG1 THR A  62      -2.579  14.622   2.949  1.00  1.23           H  
ATOM    874 1HG2 THR A  62      -1.783  11.714   3.812  1.00  1.23           H  
ATOM    875 2HG2 THR A  62      -3.439  11.318   4.320  1.00  1.23           H  
ATOM    876 3HG2 THR A  62      -3.151  12.125   2.768  1.00  1.23           H  
ATOM    877  N   ALA A  63      -4.579  16.315   4.272  1.00  1.14           N  
ATOM    878  CA  ALA A  63      -4.750  17.670   4.799  1.00  1.14           C  
ATOM    879  C   ALA A  63      -5.174  18.663   3.728  1.00  1.14           C  
ATOM    880  O   ALA A  63      -4.882  18.491   2.538  1.00  1.14           O  
ATOM    881  CB  ALA A  63      -3.476  18.189   5.461  1.00  1.14           C  
ATOM    882  H   ALA A  63      -4.420  16.161   3.282  1.00  1.14           H  
ATOM    883  HA  ALA A  63      -5.532  17.626   5.544  1.00  1.14           H  
ATOM    884 1HB  ALA A  63      -3.664  19.174   5.871  1.00  1.14           H  
ATOM    885 2HB  ALA A  63      -3.168  17.522   6.265  1.00  1.14           H  
ATOM    886 3HB  ALA A  63      -2.687  18.263   4.762  1.00  1.14           H  
ATOM    887  N   ILE A  64      -5.777  19.764   4.157  1.00  1.10           N  
ATOM    888  CA  ILE A  64      -6.030  20.851   3.211  1.00  1.10           C  
ATOM    889  C   ILE A  64      -5.537  22.137   3.850  1.00  1.10           C  
ATOM    890  O   ILE A  64      -5.846  22.428   5.000  1.00  1.10           O  
ATOM    891  CB  ILE A  64      -7.520  20.961   2.856  1.00  1.10           C  
ATOM    892  CG1 ILE A  64      -7.730  22.024   1.796  1.00  1.10           C  
ATOM    893  CG2 ILE A  64      -8.285  21.371   4.109  1.00  1.10           C  
ATOM    894  CD1 ILE A  64      -9.067  21.910   1.122  1.00  1.10           C  
ATOM    895  H   ILE A  64      -6.026  19.835   5.147  1.00  1.10           H  
ATOM    896  HA  ILE A  64      -5.464  20.681   2.298  1.00  1.10           H  
ATOM    897  HB  ILE A  64      -7.889  20.008   2.472  1.00  1.10           H  
ATOM    898 1HG1 ILE A  64      -7.653  23.000   2.260  1.00  1.10           H  
ATOM    899 2HG1 ILE A  64      -6.947  21.949   1.058  1.00  1.10           H  
ATOM    900 1HG2 ILE A  64      -9.336  21.472   3.871  1.00  1.10           H  
ATOM    901 2HG2 ILE A  64      -8.150  20.626   4.890  1.00  1.10           H  
ATOM    902 3HG2 ILE A  64      -7.904  22.330   4.461  1.00  1.10           H  
ATOM    903 1HD1 ILE A  64      -9.167  22.691   0.372  1.00  1.10           H  
ATOM    904 2HD1 ILE A  64      -9.141  20.938   0.643  1.00  1.10           H  
ATOM    905 3HD1 ILE A  64      -9.851  22.007   1.862  1.00  1.10           H  
ATOM    906  N   ASN A  65      -4.722  22.881   3.116  1.00  1.08           N  
ATOM    907  CA  ASN A  65      -4.100  24.112   3.608  1.00  1.08           C  
ATOM    908  C   ASN A  65      -3.419  23.918   4.966  1.00  1.08           C  
ATOM    909  O   ASN A  65      -3.460  24.798   5.823  1.00  1.08           O  
ATOM    910  CB  ASN A  65      -5.085  25.262   3.671  1.00  1.08           C  
ATOM    911  CG  ASN A  65      -5.510  25.721   2.321  1.00  1.08           C  
ATOM    912  OD1 ASN A  65      -4.958  25.247   1.320  1.00  1.08           O  
ATOM    913  ND2 ASN A  65      -6.420  26.654   2.274  1.00  1.08           N  
ATOM    914  H   ASN A  65      -4.533  22.586   2.161  1.00  1.08           H  
ATOM    915  HA  ASN A  65      -3.316  24.392   2.901  1.00  1.08           H  
ATOM    916 1HB  ASN A  65      -5.971  24.958   4.231  1.00  1.08           H  
ATOM    917 2HB  ASN A  65      -4.633  26.099   4.207  1.00  1.08           H  
ATOM    918 1HD2 ASN A  65      -6.723  27.027   1.394  1.00  1.08           H  
ATOM    919 2HD2 ASN A  65      -6.814  27.015   3.122  1.00  1.08           H  
ATOM    920  N   GLY A  66      -2.769  22.772   5.149  1.00  1.11           N  
ATOM    921  CA  GLY A  66      -2.054  22.446   6.377  1.00  1.11           C  
ATOM    922  C   GLY A  66      -2.945  21.879   7.496  1.00  1.11           C  
ATOM    923  O   GLY A  66      -2.437  21.509   8.556  1.00  1.11           O  
ATOM    924  H   GLY A  66      -2.775  22.095   4.401  1.00  1.11           H  
ATOM    925 1HA  GLY A  66      -1.271  21.725   6.146  1.00  1.11           H  
ATOM    926 2HA  GLY A  66      -1.552  23.342   6.740  1.00  1.11           H  
ATOM    927  N   HIS A  67      -4.255  21.788   7.270  1.00  1.16           N  
ATOM    928  CA  HIS A  67      -5.156  21.277   8.296  1.00  1.16           C  
ATOM    929  C   HIS A  67      -5.408  19.797   8.117  1.00  1.16           C  
ATOM    930  O   HIS A  67      -6.005  19.379   7.123  1.00  1.16           O  
ATOM    931  CB  HIS A  67      -6.494  22.020   8.272  1.00  1.16           C  
ATOM    932  CG  HIS A  67      -6.379  23.473   8.612  1.00  1.16           C  
ATOM    933  ND1 HIS A  67      -6.555  23.957   9.899  1.00  1.16           N  
ATOM    934  CD2 HIS A  67      -6.104  24.548   7.841  1.00  1.16           C  
ATOM    935  CE1 HIS A  67      -6.390  25.268   9.897  1.00  1.16           C  
ATOM    936  NE2 HIS A  67      -6.116  25.652   8.663  1.00  1.16           N  
ATOM    937  H   HIS A  67      -4.653  22.107   6.391  1.00  1.16           H  
ATOM    938  HA  HIS A  67      -4.710  21.420   9.279  1.00  1.16           H  
ATOM    939 1HB  HIS A  67      -6.935  21.937   7.279  1.00  1.16           H  
ATOM    940 2HB  HIS A  67      -7.181  21.551   8.975  1.00  1.16           H  
ATOM    941  HD2 HIS A  67      -5.908  24.539   6.769  1.00  1.16           H  
ATOM    942  HE1 HIS A  67      -6.466  25.923  10.765  1.00  1.16           H  
ATOM    943  HE2 HIS A  67      -5.941  26.598   8.361  1.00  1.16           H  
ATOM    944  N   ASP A  68      -4.905  18.999   9.054  1.00  1.25           N  
ATOM    945  CA  ASP A  68      -5.021  17.549   8.953  1.00  1.25           C  
ATOM    946  C   ASP A  68      -6.468  17.107   8.916  1.00  1.25           C  
ATOM    947  O   ASP A  68      -7.303  17.626   9.661  1.00  1.25           O  
ATOM    948  CB  ASP A  68      -4.313  16.857  10.117  1.00  1.25           C  
ATOM    949  CG  ASP A  68      -2.780  16.936  10.024  1.00  1.25           C  
ATOM    950  OD1 ASP A  68      -2.265  17.336   9.006  1.00  1.25           O  
ATOM    951  OD2 ASP A  68      -2.143  16.589  10.988  1.00  1.25           O  
ATOM    952  H   ASP A  68      -4.421  19.410   9.842  1.00  1.25           H  
ATOM    953  HA  ASP A  68      -4.554  17.225   8.032  1.00  1.25           H  
ATOM    954 1HB  ASP A  68      -4.631  17.306  11.054  1.00  1.25           H  
ATOM    955 2HB  ASP A  68      -4.610  15.806  10.136  1.00  1.25           H  
ATOM    956  N   LEU A  69      -6.747  16.136   8.064  1.00  1.35           N  
ATOM    957  CA  LEU A  69      -8.078  15.578   7.924  1.00  1.35           C  
ATOM    958  C   LEU A  69      -8.084  14.077   8.251  1.00  1.35           C  
ATOM    959  O   LEU A  69      -7.193  13.337   7.834  1.00  1.35           O  
ATOM    960  CB  LEU A  69      -8.540  15.835   6.479  1.00  1.35           C  
ATOM    961  CG  LEU A  69      -8.595  17.362   6.057  1.00  1.35           C  
ATOM    962  CD1 LEU A  69      -8.866  17.476   4.584  1.00  1.35           C  
ATOM    963  CD2 LEU A  69      -9.652  18.097   6.861  1.00  1.35           C  
ATOM    964  H   LEU A  69      -5.997  15.783   7.477  1.00  1.35           H  
ATOM    965  HA  LEU A  69      -8.749  16.088   8.612  1.00  1.35           H  
ATOM    966 1HB  LEU A  69      -7.846  15.330   5.802  1.00  1.35           H  
ATOM    967 2HB  LEU A  69      -9.518  15.390   6.350  1.00  1.35           H  
ATOM    968  HG  LEU A  69      -7.647  17.817   6.250  1.00  1.35           H  
ATOM    969 1HD1 LEU A  69      -8.882  18.512   4.291  1.00  1.35           H  
ATOM    970 2HD1 LEU A  69      -8.076  16.977   4.067  1.00  1.35           H  
ATOM    971 3HD1 LEU A  69      -9.809  17.024   4.331  1.00  1.35           H  
ATOM    972 1HD2 LEU A  69      -9.659  19.148   6.567  1.00  1.35           H  
ATOM    973 2HD2 LEU A  69     -10.629  17.671   6.684  1.00  1.35           H  
ATOM    974 3HD2 LEU A  69      -9.414  18.022   7.923  1.00  1.35           H  
ATOM    975  N   GLY A  70      -9.086  13.629   9.001  1.00  1.48           N  
ATOM    976  CA  GLY A  70      -9.253  12.205   9.285  1.00  1.48           C  
ATOM    977  C   GLY A  70     -10.175  11.706   8.199  1.00  1.48           C  
ATOM    978  O   GLY A  70     -10.424  12.455   7.267  1.00  1.48           O  
ATOM    979  H   GLY A  70      -9.767  14.288   9.353  1.00  1.48           H  
ATOM    980 1HA  GLY A  70      -8.291  11.694   9.251  1.00  1.48           H  
ATOM    981 2HA  GLY A  70      -9.697  12.062  10.270  1.00  1.48           H  
ATOM    982  N   PRO A  71     -10.660  10.463   8.230  1.00  1.63           N  
ATOM    983  CA  PRO A  71     -11.619   9.968   7.263  1.00  1.63           C  
ATOM    984  C   PRO A  71     -12.768  10.955   7.338  1.00  1.63           C  
ATOM    985  O   PRO A  71     -13.119  11.381   8.443  1.00  1.63           O  
ATOM    986  CB  PRO A  71     -11.960   8.583   7.808  1.00  1.63           C  
ATOM    987  CG  PRO A  71     -10.710   8.183   8.600  1.00  1.63           C  
ATOM    988  CD  PRO A  71     -10.225   9.493   9.234  1.00  1.63           C  
ATOM    989  HA  PRO A  71     -11.176   9.932   6.254  1.00  1.63           H  
ATOM    990 1HB  PRO A  71     -12.871   8.637   8.427  1.00  1.63           H  
ATOM    991 2HB  PRO A  71     -12.187   7.898   6.973  1.00  1.63           H  
ATOM    992 1HG  PRO A  71     -10.971   7.417   9.346  1.00  1.63           H  
ATOM    993 2HG  PRO A  71      -9.968   7.733   7.926  1.00  1.63           H  
ATOM    994 1HD  PRO A  71     -10.734   9.676  10.193  1.00  1.63           H  
ATOM    995 2HD  PRO A  71      -9.131   9.484   9.335  1.00  1.63           H  
ATOM    996  N   LEU A  72     -13.324  11.352   6.200  1.00  1.77           N  
ATOM    997  CA  LEU A  72     -14.373  12.378   6.228  1.00  1.77           C  
ATOM    998  C   LEU A  72     -15.691  11.947   5.607  1.00  1.77           C  
ATOM    999  O   LEU A  72     -15.711  11.144   4.683  1.00  1.77           O  
ATOM   1000  CB  LEU A  72     -13.903  13.651   5.501  1.00  1.77           C  
ATOM   1001  CG  LEU A  72     -12.649  14.385   6.003  1.00  1.77           C  
ATOM   1002  CD1 LEU A  72     -12.365  15.548   5.092  1.00  1.77           C  
ATOM   1003  CD2 LEU A  72     -12.834  14.855   7.426  1.00  1.77           C  
ATOM   1004  H   LEU A  72     -13.028  10.925   5.319  1.00  1.77           H  
ATOM   1005  HA  LEU A  72     -14.573  12.637   7.268  1.00  1.77           H  
ATOM   1006 1HB  LEU A  72     -13.696  13.369   4.478  1.00  1.77           H  
ATOM   1007 2HB  LEU A  72     -14.715  14.361   5.481  1.00  1.77           H  
ATOM   1008  HG  LEU A  72     -11.809  13.728   5.944  1.00  1.77           H  
ATOM   1009 1HD1 LEU A  72     -11.495  16.042   5.431  1.00  1.77           H  
ATOM   1010 2HD1 LEU A  72     -12.200  15.198   4.101  1.00  1.77           H  
ATOM   1011 3HD1 LEU A  72     -13.205  16.239   5.111  1.00  1.77           H  
ATOM   1012 1HD2 LEU A  72     -11.928  15.367   7.754  1.00  1.77           H  
ATOM   1013 2HD2 LEU A  72     -13.680  15.536   7.481  1.00  1.77           H  
ATOM   1014 3HD2 LEU A  72     -13.019  13.996   8.071  1.00  1.77           H  
ATOM   1015  N   ASP A  73     -16.804  12.503   6.064  1.00  1.88           N  
ATOM   1016  CA  ASP A  73     -18.048  12.257   5.346  1.00  1.88           C  
ATOM   1017  C   ASP A  73     -17.971  13.079   4.065  1.00  1.88           C  
ATOM   1018  O   ASP A  73     -17.122  13.964   3.947  1.00  1.88           O  
ATOM   1019  CB  ASP A  73     -19.276  12.621   6.195  1.00  1.88           C  
ATOM   1020  CG  ASP A  73     -20.643  12.117   5.650  1.00  1.88           C  
ATOM   1021  OD1 ASP A  73     -20.692  11.593   4.548  1.00  1.88           O  
ATOM   1022  OD2 ASP A  73     -21.620  12.280   6.346  1.00  1.88           O  
ATOM   1023  H   ASP A  73     -16.789  13.130   6.878  1.00  1.88           H  
ATOM   1024  HA  ASP A  73     -18.112  11.200   5.084  1.00  1.88           H  
ATOM   1025 1HB  ASP A  73     -19.139  12.223   7.203  1.00  1.88           H  
ATOM   1026 2HB  ASP A  73     -19.326  13.704   6.293  1.00  1.88           H  
ATOM   1027  N   LEU A  74     -18.856  12.810   3.126  1.00  1.97           N  
ATOM   1028  CA  LEU A  74     -18.853  13.521   1.852  1.00  1.97           C  
ATOM   1029  C   LEU A  74     -18.964  15.013   2.079  1.00  1.97           C  
ATOM   1030  O   LEU A  74     -18.174  15.808   1.555  1.00  1.97           O  
ATOM   1031  CB  LEU A  74     -20.029  13.079   0.994  1.00  1.97           C  
ATOM   1032  CG  LEU A  74     -20.066  13.598  -0.432  1.00  1.97           C  
ATOM   1033  CD1 LEU A  74     -20.946  12.653  -1.254  1.00  1.97           C  
ATOM   1034  CD2 LEU A  74     -20.579  15.031  -0.469  1.00  1.97           C  
ATOM   1035  H   LEU A  74     -19.552  12.092   3.327  1.00  1.97           H  
ATOM   1036  HA  LEU A  74     -17.919  13.300   1.336  1.00  1.97           H  
ATOM   1037 1HB  LEU A  74     -20.026  11.996   0.945  1.00  1.97           H  
ATOM   1038 2HB  LEU A  74     -20.955  13.391   1.483  1.00  1.97           H  
ATOM   1039  HG  LEU A  74     -19.069  13.576  -0.845  1.00  1.97           H  
ATOM   1040 1HD1 LEU A  74     -20.975  12.982  -2.293  1.00  1.97           H  
ATOM   1041 2HD1 LEU A  74     -20.538  11.646  -1.211  1.00  1.97           H  
ATOM   1042 3HD1 LEU A  74     -21.953  12.653  -0.846  1.00  1.97           H  
ATOM   1043 1HD2 LEU A  74     -20.599  15.382  -1.499  1.00  1.97           H  
ATOM   1044 2HD2 LEU A  74     -21.590  15.074  -0.048  1.00  1.97           H  
ATOM   1045 3HD2 LEU A  74     -19.922  15.671   0.115  1.00  1.97           H  
ATOM   1046  N   ASP A  75     -19.963  15.392   2.877  1.00  2.02           N  
ATOM   1047  CA  ASP A  75     -20.216  16.789   3.166  1.00  2.02           C  
ATOM   1048  C   ASP A  75     -19.024  17.428   3.859  1.00  2.02           C  
ATOM   1049  O   ASP A  75     -18.708  18.583   3.603  1.00  2.02           O  
ATOM   1050  CB  ASP A  75     -21.467  16.938   4.026  1.00  2.02           C  
ATOM   1051  CG  ASP A  75     -22.763  16.648   3.256  1.00  2.02           C  
ATOM   1052  OD1 ASP A  75     -22.722  16.576   2.050  1.00  2.02           O  
ATOM   1053  OD2 ASP A  75     -23.780  16.507   3.887  1.00  2.02           O  
ATOM   1054  H   ASP A  75     -20.557  14.681   3.286  1.00  2.02           H  
ATOM   1055  HA  ASP A  75     -20.384  17.310   2.223  1.00  2.02           H  
ATOM   1056 1HB  ASP A  75     -21.405  16.251   4.875  1.00  2.02           H  
ATOM   1057 2HB  ASP A  75     -21.512  17.952   4.430  1.00  2.02           H  
ATOM   1058  N   GLU A  76     -18.350  16.675   4.729  1.00  2.04           N  
ATOM   1059  CA  GLU A  76     -17.196  17.222   5.438  1.00  2.04           C  
ATOM   1060  C   GLU A  76     -16.064  17.533   4.467  1.00  2.04           C  
ATOM   1061  O   GLU A  76     -15.367  18.539   4.629  1.00  2.04           O  
ATOM   1062  CB  GLU A  76     -16.729  16.283   6.542  1.00  2.04           C  
ATOM   1063  CG  GLU A  76     -17.694  16.178   7.717  1.00  2.04           C  
ATOM   1064  CD  GLU A  76     -17.276  15.180   8.773  1.00  2.04           C  
ATOM   1065  OE1 GLU A  76     -16.876  14.085   8.431  1.00  2.04           O  
ATOM   1066  OE2 GLU A  76     -17.356  15.517   9.932  1.00  2.04           O  
ATOM   1067  H   GLU A  76     -18.632  15.718   4.885  1.00  2.04           H  
ATOM   1068  HA  GLU A  76     -17.499  18.159   5.907  1.00  2.04           H  
ATOM   1069 1HB  GLU A  76     -16.621  15.296   6.137  1.00  2.04           H  
ATOM   1070 2HB  GLU A  76     -15.759  16.604   6.912  1.00  2.04           H  
ATOM   1071 1HG  GLU A  76     -17.785  17.161   8.181  1.00  2.04           H  
ATOM   1072 2HG  GLU A  76     -18.672  15.900   7.332  1.00  2.04           H  
ATOM   1073  N   VAL A  77     -15.894  16.705   3.430  1.00  2.04           N  
ATOM   1074  CA  VAL A  77     -14.848  17.012   2.465  1.00  2.04           C  
ATOM   1075  C   VAL A  77     -15.230  18.301   1.773  1.00  2.04           C  
ATOM   1076  O   VAL A  77     -14.436  19.232   1.707  1.00  2.04           O  
ATOM   1077  CB  VAL A  77     -14.714  15.954   1.360  1.00  2.04           C  
ATOM   1078  CG1 VAL A  77     -13.705  16.426   0.306  1.00  2.04           C  
ATOM   1079  CG2 VAL A  77     -14.298  14.632   1.926  1.00  2.04           C  
ATOM   1080  H   VAL A  77     -16.472  15.863   3.346  1.00  2.04           H  
ATOM   1081  HA  VAL A  77     -13.900  17.143   2.982  1.00  2.04           H  
ATOM   1082  HB  VAL A  77     -15.676  15.850   0.880  1.00  2.04           H  
ATOM   1083 1HG1 VAL A  77     -13.630  15.693  -0.491  1.00  2.04           H  
ATOM   1084 2HG1 VAL A  77     -14.029  17.379  -0.112  1.00  2.04           H  
ATOM   1085 3HG1 VAL A  77     -12.736  16.540   0.776  1.00  2.04           H  
ATOM   1086 1HG2 VAL A  77     -14.233  13.916   1.140  1.00  2.04           H  
ATOM   1087 2HG2 VAL A  77     -13.347  14.728   2.383  1.00  2.04           H  
ATOM   1088 3HG2 VAL A  77     -15.032  14.303   2.654  1.00  2.04           H  
ATOM   1089  N   LYS A  78     -16.486  18.387   1.334  1.00  2.03           N  
ATOM   1090  CA  LYS A  78     -16.952  19.581   0.649  1.00  2.03           C  
ATOM   1091  C   LYS A  78     -16.697  20.818   1.520  1.00  2.03           C  
ATOM   1092  O   LYS A  78     -16.107  21.796   1.048  1.00  2.03           O  
ATOM   1093  CB  LYS A  78     -18.436  19.428   0.294  1.00  2.03           C  
ATOM   1094  CG  LYS A  78     -19.074  20.565  -0.508  1.00  2.03           C  
ATOM   1095  CD  LYS A  78     -20.538  20.214  -0.842  1.00  2.03           C  
ATOM   1096  CE  LYS A  78     -21.189  21.224  -1.796  1.00  2.03           C  
ATOM   1097  NZ  LYS A  78     -21.382  22.552  -1.167  1.00  2.03           N  
ATOM   1098  H   LYS A  78     -17.114  17.588   1.455  1.00  2.03           H  
ATOM   1099  HA  LYS A  78     -16.384  19.696  -0.274  1.00  2.03           H  
ATOM   1100 1HB  LYS A  78     -18.581  18.497  -0.256  1.00  2.03           H  
ATOM   1101 2HB  LYS A  78     -19.011  19.343   1.212  1.00  2.03           H  
ATOM   1102 1HG  LYS A  78     -19.056  21.488   0.085  1.00  2.03           H  
ATOM   1103 2HG  LYS A  78     -18.520  20.733  -1.429  1.00  2.03           H  
ATOM   1104 1HD  LYS A  78     -20.581  19.218  -1.289  1.00  2.03           H  
ATOM   1105 2HD  LYS A  78     -21.115  20.194   0.084  1.00  2.03           H  
ATOM   1106 1HE  LYS A  78     -20.556  21.341  -2.676  1.00  2.03           H  
ATOM   1107 2HE  LYS A  78     -22.159  20.841  -2.107  1.00  2.03           H  
ATOM   1108 1HZ  LYS A  78     -21.804  23.192  -1.815  1.00  2.03           H  
ATOM   1109 2HZ  LYS A  78     -21.966  22.478  -0.355  1.00  2.03           H  
ATOM   1110 3HZ  LYS A  78     -20.473  22.939  -0.882  1.00  2.03           H  
ATOM   1111  N   GLU A  79     -17.069  20.752   2.810  1.00  2.02           N  
ATOM   1112  CA  GLU A  79     -16.841  21.880   3.711  1.00  2.02           C  
ATOM   1113  C   GLU A  79     -15.353  22.189   3.886  1.00  2.02           C  
ATOM   1114  O   GLU A  79     -14.984  23.359   3.999  1.00  2.02           O  
ATOM   1115  CB  GLU A  79     -17.485  21.654   5.094  1.00  2.02           C  
ATOM   1116  CG  GLU A  79     -19.032  21.727   5.114  1.00  2.02           C  
ATOM   1117  CD  GLU A  79     -19.645  21.549   6.508  1.00  2.02           C  
ATOM   1118  OE1 GLU A  79     -18.923  21.254   7.433  1.00  2.02           O  
ATOM   1119  OE2 GLU A  79     -20.838  21.726   6.636  1.00  2.02           O  
ATOM   1120  H   GLU A  79     -17.541  19.919   3.152  1.00  2.02           H  
ATOM   1121  HA  GLU A  79     -17.315  22.755   3.273  1.00  2.02           H  
ATOM   1122 1HB  GLU A  79     -17.198  20.666   5.457  1.00  2.02           H  
ATOM   1123 2HB  GLU A  79     -17.099  22.387   5.801  1.00  2.02           H  
ATOM   1124 1HG  GLU A  79     -19.343  22.691   4.712  1.00  2.02           H  
ATOM   1125 2HG  GLU A  79     -19.421  20.952   4.454  1.00  2.02           H  
ATOM   1126  N   ALA A  80     -14.482  21.172   3.896  1.00  2.02           N  
ATOM   1127  CA  ALA A  80     -13.047  21.417   4.038  1.00  2.02           C  
ATOM   1128  C   ALA A  80     -12.552  22.301   2.896  1.00  2.02           C  
ATOM   1129  O   ALA A  80     -11.764  23.229   3.106  1.00  2.02           O  
ATOM   1130  CB  ALA A  80     -12.277  20.099   4.047  1.00  2.02           C  
ATOM   1131  H   ALA A  80     -14.819  20.210   3.831  1.00  2.02           H  
ATOM   1132  HA  ALA A  80     -12.882  21.940   4.979  1.00  2.02           H  
ATOM   1133 1HB  ALA A  80     -11.225  20.286   4.171  1.00  2.02           H  
ATOM   1134 2HB  ALA A  80     -12.633  19.474   4.865  1.00  2.02           H  
ATOM   1135 3HB  ALA A  80     -12.437  19.581   3.112  1.00  2.02           H  
ATOM   1136  N   TYR A  81     -13.079  22.048   1.696  1.00  2.06           N  
ATOM   1137  CA  TYR A  81     -12.695  22.809   0.511  1.00  2.06           C  
ATOM   1138  C   TYR A  81     -13.337  24.185   0.484  1.00  2.06           C  
ATOM   1139  O   TYR A  81     -12.658  25.176   0.190  1.00  2.06           O  
ATOM   1140  CB  TYR A  81     -13.026  21.999  -0.735  1.00  2.06           C  
ATOM   1141  CG  TYR A  81     -12.031  20.878  -0.979  1.00  2.06           C  
ATOM   1142  CD1 TYR A  81     -11.953  19.852  -0.102  1.00  2.06           C  
ATOM   1143  CD2 TYR A  81     -11.241  20.860  -2.100  1.00  2.06           C  
ATOM   1144  CE1 TYR A  81     -11.099  18.813  -0.298  1.00  2.06           C  
ATOM   1145  CE2 TYR A  81     -10.387  19.811  -2.296  1.00  2.06           C  
ATOM   1146  CZ  TYR A  81     -10.318  18.790  -1.393  1.00  2.06           C  
ATOM   1147  OH  TYR A  81      -9.475  17.741  -1.585  1.00  2.06           O  
ATOM   1148  H   TYR A  81     -13.735  21.266   1.613  1.00  2.06           H  
ATOM   1149  HA  TYR A  81     -11.623  22.956   0.534  1.00  2.06           H  
ATOM   1150 1HB  TYR A  81     -14.024  21.560  -0.638  1.00  2.06           H  
ATOM   1151 2HB  TYR A  81     -13.032  22.658  -1.608  1.00  2.06           H  
ATOM   1152  HD1 TYR A  81     -12.558  19.872   0.759  1.00  2.06           H  
ATOM   1153  HD2 TYR A  81     -11.299  21.667  -2.827  1.00  2.06           H  
ATOM   1154  HE1 TYR A  81     -11.049  18.017   0.424  1.00  2.06           H  
ATOM   1155  HE2 TYR A  81      -9.770  19.786  -3.168  1.00  2.06           H  
ATOM   1156  HH  TYR A  81      -8.948  17.897  -2.368  1.00  2.06           H  
ATOM   1157  N   GLU A  82     -14.619  24.278   0.845  1.00  2.15           N  
ATOM   1158  CA  GLU A  82     -15.242  25.593   0.855  1.00  2.15           C  
ATOM   1159  C   GLU A  82     -14.542  26.455   1.897  1.00  2.15           C  
ATOM   1160  O   GLU A  82     -14.251  27.619   1.640  1.00  2.15           O  
ATOM   1161  CB  GLU A  82     -16.743  25.509   1.153  1.00  2.15           C  
ATOM   1162  CG  GLU A  82     -17.587  24.888   0.038  1.00  2.15           C  
ATOM   1163  CD  GLU A  82     -19.062  24.823   0.368  1.00  2.15           C  
ATOM   1164  OE1 GLU A  82     -19.439  25.201   1.448  1.00  2.15           O  
ATOM   1165  OE2 GLU A  82     -19.818  24.369  -0.471  1.00  2.15           O  
ATOM   1166  H   GLU A  82     -15.149  23.438   1.077  1.00  2.15           H  
ATOM   1167  HA  GLU A  82     -15.107  26.055  -0.121  1.00  2.15           H  
ATOM   1168 1HB  GLU A  82     -16.891  24.901   2.048  1.00  2.15           H  
ATOM   1169 2HB  GLU A  82     -17.131  26.505   1.366  1.00  2.15           H  
ATOM   1170 1HG  GLU A  82     -17.450  25.469  -0.874  1.00  2.15           H  
ATOM   1171 2HG  GLU A  82     -17.219  23.878  -0.151  1.00  2.15           H  
ATOM   1172  N   GLY A  83     -14.202  25.846   3.033  1.00  2.31           N  
ATOM   1173  CA  GLY A  83     -13.508  26.495   4.127  1.00  2.31           C  
ATOM   1174  C   GLY A  83     -12.190  27.052   3.636  1.00  2.31           C  
ATOM   1175  O   GLY A  83     -11.887  28.227   3.841  1.00  2.31           O  
ATOM   1176  H   GLY A  83     -14.472  24.878   3.169  1.00  2.31           H  
ATOM   1177 1HA  GLY A  83     -14.126  27.291   4.540  1.00  2.31           H  
ATOM   1178 2HA  GLY A  83     -13.331  25.766   4.917  1.00  2.31           H  
ATOM   1179  N   ALA A  84     -11.422  26.207   2.942  1.00  2.58           N  
ATOM   1180  CA  ALA A  84     -10.130  26.594   2.397  1.00  2.58           C  
ATOM   1181  C   ALA A  84     -10.249  27.790   1.460  1.00  2.58           C  
ATOM   1182  O   ALA A  84      -9.372  28.660   1.450  1.00  2.58           O  
ATOM   1183  CB  ALA A  84      -9.554  25.418   1.632  1.00  2.58           C  
ATOM   1184  H   ALA A  84     -11.724  25.241   2.825  1.00  2.58           H  
ATOM   1185  HA  ALA A  84      -9.475  26.862   3.219  1.00  2.58           H  
ATOM   1186 1HB  ALA A  84      -8.593  25.662   1.223  1.00  2.58           H  
ATOM   1187 2HB  ALA A  84      -9.462  24.576   2.312  1.00  2.58           H  
ATOM   1188 3HB  ALA A  84     -10.222  25.156   0.818  1.00  2.58           H  
ATOM   1189  N   LEU A  85     -11.330  27.847   0.690  1.00  2.96           N  
ATOM   1190  CA  LEU A  85     -11.559  28.945  -0.232  1.00  2.96           C  
ATOM   1191  C   LEU A  85     -12.397  30.104   0.324  1.00  2.96           C  
ATOM   1192  O   LEU A  85     -12.476  31.172  -0.300  1.00  2.96           O  
ATOM   1193  CB  LEU A  85     -12.169  28.380  -1.505  1.00  2.96           C  
ATOM   1194  CG  LEU A  85     -11.240  27.466  -2.260  1.00  2.96           C  
ATOM   1195  CD1 LEU A  85     -11.963  26.864  -3.456  1.00  2.96           C  
ATOM   1196  CD2 LEU A  85     -10.025  28.317  -2.665  1.00  2.96           C  
ATOM   1197  H   LEU A  85     -12.006  27.079   0.724  1.00  2.96           H  
ATOM   1198  HA  LEU A  85     -10.585  29.353  -0.493  1.00  2.96           H  
ATOM   1199 1HB  LEU A  85     -13.063  27.809  -1.235  1.00  2.96           H  
ATOM   1200 2HB  LEU A  85     -12.455  29.199  -2.157  1.00  2.96           H  
ATOM   1201  HG  LEU A  85     -10.917  26.639  -1.622  1.00  2.96           H  
ATOM   1202 1HD1 LEU A  85     -11.280  26.216  -3.991  1.00  2.96           H  
ATOM   1203 2HD1 LEU A  85     -12.819  26.280  -3.103  1.00  2.96           H  
ATOM   1204 3HD1 LEU A  85     -12.310  27.655  -4.112  1.00  2.96           H  
ATOM   1205 1HD2 LEU A  85      -9.318  27.748  -3.206  1.00  2.96           H  
ATOM   1206 2HD2 LEU A  85     -10.358  29.144  -3.281  1.00  2.96           H  
ATOM   1207 3HD2 LEU A  85      -9.543  28.711  -1.768  1.00  2.96           H  
ATOM   1208  N   GLY A  86     -12.973  29.932   1.509  1.00  3.44           N  
ATOM   1209  CA  GLY A  86     -13.762  30.978   2.132  1.00  3.44           C  
ATOM   1210  C   GLY A  86     -14.952  31.360   1.272  1.00  3.44           C  
ATOM   1211  O   GLY A  86     -15.788  30.528   0.927  1.00  3.44           O  
ATOM   1212  H   GLY A  86     -12.908  29.026   1.970  1.00  3.44           H  
ATOM   1213 1HA  GLY A  86     -14.110  30.625   3.103  1.00  3.44           H  
ATOM   1214 2HA  GLY A  86     -13.137  31.850   2.311  1.00  3.44           H  
ATOM   1215  N   ASP A  87     -15.023  32.635   0.923  1.00  3.96           N  
ATOM   1216  CA  ASP A  87     -16.118  33.150   0.117  1.00  3.96           C  
ATOM   1217  C   ASP A  87     -15.886  32.929  -1.380  1.00  3.96           C  
ATOM   1218  O   ASP A  87     -16.769  33.212  -2.191  1.00  3.96           O  
ATOM   1219  CB  ASP A  87     -16.291  34.642   0.386  1.00  3.96           C  
ATOM   1220  CG  ASP A  87     -16.768  34.937   1.807  1.00  3.96           C  
ATOM   1221  OD1 ASP A  87     -17.382  34.086   2.408  1.00  3.96           O  
ATOM   1222  OD2 ASP A  87     -16.493  36.007   2.283  1.00  3.96           O  
ATOM   1223  H   ASP A  87     -14.298  33.268   1.226  1.00  3.96           H  
ATOM   1224  HA  ASP A  87     -17.033  32.630   0.401  1.00  3.96           H  
ATOM   1225 1HB  ASP A  87     -15.341  35.150   0.216  1.00  3.96           H  
ATOM   1226 2HB  ASP A  87     -17.012  35.055  -0.321  1.00  3.96           H  
ATOM   1227  N   ALA A  88     -14.688  32.454  -1.746  1.00  4.39           N  
ATOM   1228  CA  ALA A  88     -14.308  32.240  -3.141  1.00  4.39           C  
ATOM   1229  C   ALA A  88     -14.680  33.470  -3.971  1.00  4.39           C  
ATOM   1230  O   ALA A  88     -14.339  34.592  -3.586  1.00  4.39           O  
ATOM   1231  CB  ALA A  88     -14.951  30.974  -3.675  1.00  4.39           C  
ATOM   1232  H   ALA A  88     -14.005  32.199  -1.032  1.00  4.39           H  
ATOM   1233  HA  ALA A  88     -13.226  32.118  -3.182  1.00  4.39           H  
ATOM   1234 1HB  ALA A  88     -14.638  30.800  -4.706  1.00  4.39           H  
ATOM   1235 2HB  ALA A  88     -14.645  30.129  -3.061  1.00  4.39           H  
ATOM   1236 3HB  ALA A  88     -16.038  31.066  -3.644  1.00  4.39           H  
ATOM   1237  N   GLY A  89     -15.370  33.287  -5.109  1.00  4.55           N  
ATOM   1238  CA  GLY A  89     -15.781  34.421  -5.933  1.00  4.55           C  
ATOM   1239  C   GLY A  89     -14.675  34.864  -6.886  1.00  4.55           C  
ATOM   1240  O   GLY A  89     -14.796  35.885  -7.569  1.00  4.55           O  
ATOM   1241  H   GLY A  89     -15.638  32.361  -5.456  1.00  4.55           H  
ATOM   1242 1HA  GLY A  89     -16.663  34.134  -6.507  1.00  4.55           H  
ATOM   1243 2HA  GLY A  89     -16.071  35.250  -5.290  1.00  4.55           H  
ATOM   1244  N   ASP A  90     -13.588  34.101  -6.897  1.00  4.34           N  
ATOM   1245  CA  ASP A  90     -12.424  34.390  -7.716  1.00  4.34           C  
ATOM   1246  C   ASP A  90     -11.699  33.107  -8.111  1.00  4.34           C  
ATOM   1247  O   ASP A  90     -10.997  32.499  -7.298  1.00  4.34           O  
ATOM   1248  CB  ASP A  90     -11.447  35.321  -6.991  1.00  4.34           C  
ATOM   1249  CG  ASP A  90     -10.276  35.762  -7.883  1.00  4.34           C  
ATOM   1250  OD1 ASP A  90     -10.201  35.283  -9.008  1.00  4.34           O  
ATOM   1251  OD2 ASP A  90      -9.470  36.549  -7.440  1.00  4.34           O  
ATOM   1252  H   ASP A  90     -13.595  33.280  -6.307  1.00  4.34           H  
ATOM   1253  HA  ASP A  90     -12.760  34.884  -8.629  1.00  4.34           H  
ATOM   1254 1HB  ASP A  90     -11.982  36.211  -6.650  1.00  4.34           H  
ATOM   1255 2HB  ASP A  90     -11.050  34.818  -6.109  1.00  4.34           H  
ATOM   1256  N   SER A  91     -11.835  32.720  -9.377  1.00  3.82           N  
ATOM   1257  CA  SER A  91     -11.245  31.492  -9.913  1.00  3.82           C  
ATOM   1258  C   SER A  91      -9.710  31.555  -9.981  1.00  3.82           C  
ATOM   1259  O   SER A  91      -9.053  30.547 -10.241  1.00  3.82           O  
ATOM   1260  CB  SER A  91     -11.826  31.183 -11.279  1.00  3.82           C  
ATOM   1261  OG  SER A  91     -11.450  32.145 -12.223  1.00  3.82           O  
ATOM   1262  H   SER A  91     -12.395  33.299  -9.986  1.00  3.82           H  
ATOM   1263  HA  SER A  91     -11.513  30.673  -9.245  1.00  3.82           H  
ATOM   1264 1HB  SER A  91     -11.481  30.197 -11.597  1.00  3.82           H  
ATOM   1265 2HB  SER A  91     -12.911  31.139 -11.209  1.00  3.82           H  
ATOM   1266  HG  SER A  91     -10.488  32.129 -12.241  1.00  3.82           H  
ATOM   1267  N   SER A  92      -9.133  32.748  -9.764  1.00  3.17           N  
ATOM   1268  CA  SER A  92      -7.690  32.902  -9.770  1.00  3.17           C  
ATOM   1269  C   SER A  92      -7.111  32.571  -8.396  1.00  3.17           C  
ATOM   1270  O   SER A  92      -5.892  32.596  -8.218  1.00  3.17           O  
ATOM   1271  CB  SER A  92      -7.294  34.314 -10.140  1.00  3.17           C  
ATOM   1272  OG  SER A  92      -7.716  34.637 -11.435  1.00  3.17           O  
ATOM   1273  H   SER A  92      -9.701  33.579  -9.556  1.00  3.17           H  
ATOM   1274  HA  SER A  92      -7.266  32.211 -10.500  1.00  3.17           H  
ATOM   1275 1HB  SER A  92      -7.727  35.015  -9.423  1.00  3.17           H  
ATOM   1276 2HB  SER A  92      -6.215  34.409 -10.074  1.00  3.17           H  
ATOM   1277  HG  SER A  92      -8.661  34.825 -11.351  1.00  3.17           H  
ATOM   1278  N   GLY A  93      -7.974  32.300  -7.412  1.00  2.55           N  
ATOM   1279  CA  GLY A  93      -7.483  31.950  -6.096  1.00  2.55           C  
ATOM   1280  C   GLY A  93      -7.046  30.496  -6.137  1.00  2.55           C  
ATOM   1281  O   GLY A  93      -7.347  29.787  -7.094  1.00  2.55           O  
ATOM   1282  H   GLY A  93      -8.980  32.324  -7.575  1.00  2.55           H  
ATOM   1283 1HA  GLY A  93      -6.647  32.593  -5.820  1.00  2.55           H  
ATOM   1284 2HA  GLY A  93      -8.274  32.088  -5.358  1.00  2.55           H  
ATOM   1285  N   TYR A  94      -6.347  30.056  -5.100  1.00  2.04           N  
ATOM   1286  CA  TYR A  94      -5.850  28.684  -5.006  1.00  2.04           C  
ATOM   1287  C   TYR A  94      -6.034  28.068  -3.637  1.00  2.04           C  
ATOM   1288  O   TYR A  94      -6.255  28.767  -2.646  1.00  2.04           O  
ATOM   1289  CB  TYR A  94      -4.356  28.599  -5.380  1.00  2.04           C  
ATOM   1290  CG  TYR A  94      -4.019  28.956  -6.827  1.00  2.04           C  
ATOM   1291  CD1 TYR A  94      -3.782  30.263  -7.210  1.00  2.04           C  
ATOM   1292  CD2 TYR A  94      -3.932  27.952  -7.765  1.00  2.04           C  
ATOM   1293  CE1 TYR A  94      -3.486  30.545  -8.531  1.00  2.04           C  
ATOM   1294  CE2 TYR A  94      -3.639  28.220  -9.070  1.00  2.04           C  
ATOM   1295  CZ  TYR A  94      -3.415  29.517  -9.462  1.00  2.04           C  
ATOM   1296  OH  TYR A  94      -3.120  29.794 -10.779  1.00  2.04           O  
ATOM   1297  H   TYR A  94      -6.141  30.696  -4.348  1.00  2.04           H  
ATOM   1298  HA  TYR A  94      -6.416  28.072  -5.707  1.00  2.04           H  
ATOM   1299 1HB  TYR A  94      -3.786  29.253  -4.724  1.00  2.04           H  
ATOM   1300 2HB  TYR A  94      -4.011  27.585  -5.200  1.00  2.04           H  
ATOM   1301  HD1 TYR A  94      -3.842  31.074  -6.481  1.00  2.04           H  
ATOM   1302  HD2 TYR A  94      -4.105  26.939  -7.466  1.00  2.04           H  
ATOM   1303  HE1 TYR A  94      -3.307  31.578  -8.837  1.00  2.04           H  
ATOM   1304  HE2 TYR A  94      -3.582  27.411  -9.793  1.00  2.04           H  
ATOM   1305  HH  TYR A  94      -3.007  30.743 -10.887  1.00  2.04           H  
ATOM   1306  N   PHE A  95      -5.880  26.756  -3.587  1.00  1.68           N  
ATOM   1307  CA  PHE A  95      -5.844  26.005  -2.340  1.00  1.68           C  
ATOM   1308  C   PHE A  95      -4.842  24.876  -2.455  1.00  1.68           C  
ATOM   1309  O   PHE A  95      -4.495  24.446  -3.559  1.00  1.68           O  
ATOM   1310  CB  PHE A  95      -7.234  25.485  -1.980  1.00  1.68           C  
ATOM   1311  CG  PHE A  95      -7.838  24.533  -2.962  1.00  1.68           C  
ATOM   1312  CD1 PHE A  95      -7.705  23.170  -2.827  1.00  1.68           C  
ATOM   1313  CD2 PHE A  95      -8.541  25.016  -4.049  1.00  1.68           C  
ATOM   1314  CE1 PHE A  95      -8.286  22.334  -3.761  1.00  1.68           C  
ATOM   1315  CE2 PHE A  95      -9.103  24.194  -4.945  1.00  1.68           C  
ATOM   1316  CZ  PHE A  95      -8.988  22.865  -4.814  1.00  1.68           C  
ATOM   1317  H   PHE A  95      -5.772  26.262  -4.474  1.00  1.68           H  
ATOM   1318  HA  PHE A  95      -5.513  26.667  -1.537  1.00  1.68           H  
ATOM   1319 1HB  PHE A  95      -7.184  24.979  -1.015  1.00  1.68           H  
ATOM   1320 2HB  PHE A  95      -7.914  26.325  -1.860  1.00  1.68           H  
ATOM   1321  HD1 PHE A  95      -7.139  22.766  -1.983  1.00  1.68           H  
ATOM   1322  HD2 PHE A  95      -8.638  26.067  -4.191  1.00  1.68           H  
ATOM   1323  HE1 PHE A  95      -8.189  21.267  -3.671  1.00  1.68           H  
ATOM   1324  HE2 PHE A  95      -9.646  24.607  -5.772  1.00  1.68           H  
ATOM   1325  HZ  PHE A  95      -9.436  22.241  -5.544  1.00  1.68           H  
ATOM   1326  N   LYS A  96      -4.369  24.383  -1.318  1.00  1.44           N  
ATOM   1327  CA  LYS A  96      -3.396  23.303  -1.349  1.00  1.44           C  
ATOM   1328  C   LYS A  96      -3.859  22.023  -0.709  1.00  1.44           C  
ATOM   1329  O   LYS A  96      -4.348  22.010   0.425  1.00  1.44           O  
ATOM   1330  CB  LYS A  96      -2.108  23.734  -0.657  1.00  1.44           C  
ATOM   1331  CG  LYS A  96      -1.365  24.840  -1.350  1.00  1.44           C  
ATOM   1332  CD  LYS A  96      -0.065  25.111  -0.645  1.00  1.44           C  
ATOM   1333  CE  LYS A  96       0.772  26.152  -1.358  1.00  1.44           C  
ATOM   1334  NZ  LYS A  96       2.086  26.317  -0.690  1.00  1.44           N  
ATOM   1335  H   LYS A  96      -4.673  24.770  -0.425  1.00  1.44           H  
ATOM   1336  HA  LYS A  96      -3.164  23.072  -2.387  1.00  1.44           H  
ATOM   1337 1HB  LYS A  96      -2.334  24.062   0.357  1.00  1.44           H  
ATOM   1338 2HB  LYS A  96      -1.436  22.873  -0.583  1.00  1.44           H  
ATOM   1339 1HG  LYS A  96      -1.162  24.551  -2.380  1.00  1.44           H  
ATOM   1340 2HG  LYS A  96      -1.973  25.742  -1.352  1.00  1.44           H  
ATOM   1341 1HD  LYS A  96      -0.264  25.441   0.375  1.00  1.44           H  
ATOM   1342 2HD  LYS A  96       0.509  24.188  -0.603  1.00  1.44           H  
ATOM   1343 1HE  LYS A  96       0.932  25.828  -2.388  1.00  1.44           H  
ATOM   1344 2HE  LYS A  96       0.256  27.110  -1.364  1.00  1.44           H  
ATOM   1345 1HZ  LYS A  96       2.635  26.996  -1.179  1.00  1.44           H  
ATOM   1346 2HZ  LYS A  96       1.951  26.617   0.253  1.00  1.44           H  
ATOM   1347 3HZ  LYS A  96       2.566  25.389  -0.697  1.00  1.44           H  
ATOM   1348  N   LEU A  97      -3.659  20.929  -1.423  1.00  1.31           N  
ATOM   1349  CA  LEU A  97      -4.012  19.642  -0.882  1.00  1.31           C  
ATOM   1350  C   LEU A  97      -2.763  18.861  -0.586  1.00  1.31           C  
ATOM   1351  O   LEU A  97      -1.796  18.880  -1.354  1.00  1.31           O  
ATOM   1352  CB  LEU A  97      -4.859  18.852  -1.859  1.00  1.31           C  
ATOM   1353  CG  LEU A  97      -6.087  19.508  -2.317  1.00  1.31           C  
ATOM   1354  CD1 LEU A  97      -6.766  18.591  -3.263  1.00  1.31           C  
ATOM   1355  CD2 LEU A  97      -6.932  19.860  -1.146  1.00  1.31           C  
ATOM   1356  H   LEU A  97      -3.251  21.001  -2.357  1.00  1.31           H  
ATOM   1357  HA  LEU A  97      -4.566  19.774   0.049  1.00  1.31           H  
ATOM   1358 1HB  LEU A  97      -4.254  18.616  -2.740  1.00  1.31           H  
ATOM   1359 2HB  LEU A  97      -5.145  17.921  -1.383  1.00  1.31           H  
ATOM   1360  HG  LEU A  97      -5.830  20.422  -2.852  1.00  1.31           H  
ATOM   1361 1HD1 LEU A  97      -7.656  19.053  -3.641  1.00  1.31           H  
ATOM   1362 2HD1 LEU A  97      -6.091  18.383  -4.073  1.00  1.31           H  
ATOM   1363 3HD1 LEU A  97      -7.018  17.666  -2.757  1.00  1.31           H  
ATOM   1364 1HD2 LEU A  97      -7.821  20.359  -1.468  1.00  1.31           H  
ATOM   1365 2HD2 LEU A  97      -7.201  18.967  -0.600  1.00  1.31           H  
ATOM   1366 3HD2 LEU A  97      -6.371  20.512  -0.508  1.00  1.31           H  
ATOM   1367  N   PHE A  98      -2.795  18.125   0.499  1.00  1.26           N  
ATOM   1368  CA  PHE A  98      -1.698  17.258   0.843  1.00  1.26           C  
ATOM   1369  C   PHE A  98      -2.271  15.874   0.780  1.00  1.26           C  
ATOM   1370  O   PHE A  98      -3.171  15.511   1.561  1.00  1.26           O  
ATOM   1371  CB  PHE A  98      -1.176  17.628   2.202  1.00  1.26           C  
ATOM   1372  CG  PHE A  98      -0.725  19.065   2.202  1.00  1.26           C  
ATOM   1373  CD1 PHE A  98      -1.656  20.098   2.399  1.00  1.26           C  
ATOM   1374  CD2 PHE A  98       0.595  19.404   1.996  1.00  1.26           C  
ATOM   1375  CE1 PHE A  98      -1.263  21.415   2.368  1.00  1.26           C  
ATOM   1376  CE2 PHE A  98       0.984  20.727   1.980  1.00  1.26           C  
ATOM   1377  CZ  PHE A  98       0.055  21.731   2.161  1.00  1.26           C  
ATOM   1378  H   PHE A  98      -3.604  18.173   1.120  1.00  1.26           H  
ATOM   1379  HA  PHE A  98      -0.901  17.350   0.108  1.00  1.26           H  
ATOM   1380 1HB  PHE A  98      -1.945  17.485   2.923  1.00  1.26           H  
ATOM   1381 2HB  PHE A  98      -0.333  16.991   2.466  1.00  1.26           H  
ATOM   1382  HD1 PHE A  98      -2.705  19.845   2.555  1.00  1.26           H  
ATOM   1383  HD2 PHE A  98       1.331  18.615   1.839  1.00  1.26           H  
ATOM   1384  HE1 PHE A  98      -1.992  22.205   2.497  1.00  1.26           H  
ATOM   1385  HE2 PHE A  98       2.034  20.979   1.809  1.00  1.26           H  
ATOM   1386  HZ  PHE A  98       0.376  22.773   2.131  1.00  1.26           H  
ATOM   1387  N   MET A  99      -1.813  15.121  -0.199  1.00  1.29           N  
ATOM   1388  CA  MET A  99      -2.423  13.840  -0.451  1.00  1.29           C  
ATOM   1389  C   MET A  99      -1.387  12.754  -0.459  1.00  1.29           C  
ATOM   1390  O   MET A  99      -0.219  13.040  -0.674  1.00  1.29           O  
ATOM   1391  CB  MET A  99      -3.168  13.921  -1.778  1.00  1.29           C  
ATOM   1392  CG  MET A  99      -4.218  15.031  -1.771  1.00  1.29           C  
ATOM   1393  SD  MET A  99      -5.214  15.139  -3.197  1.00  1.29           S  
ATOM   1394  CE  MET A  99      -6.384  13.836  -2.942  1.00  1.29           C  
ATOM   1395  H   MET A  99      -1.054  15.464  -0.792  1.00  1.29           H  
ATOM   1396  HA  MET A  99      -3.119  13.628   0.348  1.00  1.29           H  
ATOM   1397 1HB  MET A  99      -2.460  14.114  -2.579  1.00  1.29           H  
ATOM   1398 2HB  MET A  99      -3.665  12.968  -1.976  1.00  1.29           H  
ATOM   1399 1HG  MET A  99      -4.850  14.888  -0.942  1.00  1.29           H  
ATOM   1400 2HG  MET A  99      -3.717  15.981  -1.656  1.00  1.29           H  
ATOM   1401 1HE  MET A  99      -7.059  13.790  -3.796  1.00  1.29           H  
ATOM   1402 2HE  MET A  99      -5.864  12.893  -2.833  1.00  1.29           H  
ATOM   1403 3HE  MET A  99      -6.955  14.026  -2.041  1.00  1.29           H  
ATOM   1404  N   ALA A 100      -1.778  11.524  -0.168  1.00  1.41           N  
ATOM   1405  CA  ALA A 100      -0.844  10.413  -0.213  1.00  1.41           C  
ATOM   1406  C   ALA A 100      -1.133   9.534  -1.421  1.00  1.41           C  
ATOM   1407  O   ALA A 100      -2.207   8.933  -1.550  1.00  1.41           O  
ATOM   1408  CB  ALA A 100      -0.881   9.646   1.091  1.00  1.41           C  
ATOM   1409  H   ALA A 100      -2.751  11.366   0.068  1.00  1.41           H  
ATOM   1410  HA  ALA A 100       0.151  10.811  -0.340  1.00  1.41           H  
ATOM   1411 1HB  ALA A 100      -0.155   8.846   1.059  1.00  1.41           H  
ATOM   1412 2HB  ALA A 100      -0.639  10.319   1.912  1.00  1.41           H  
ATOM   1413 3HB  ALA A 100      -1.860   9.233   1.247  1.00  1.41           H  
ATOM   1414  N   ARG A 101      -0.189   9.532  -2.349  1.00  1.64           N  
ATOM   1415  CA  ARG A 101      -0.323   8.823  -3.606  1.00  1.64           C  
ATOM   1416  C   ARG A 101       0.270   7.413  -3.502  1.00  1.64           C  
ATOM   1417  O   ARG A 101       1.373   7.264  -2.979  1.00  1.64           O  
ATOM   1418  CB  ARG A 101       0.403   9.570  -4.721  1.00  1.64           C  
ATOM   1419  CG  ARG A 101       0.294   8.903  -6.076  1.00  1.64           C  
ATOM   1420  CD  ARG A 101       1.021   9.595  -7.174  1.00  1.64           C  
ATOM   1421  NE  ARG A 101       0.727   8.946  -8.463  1.00  1.64           N  
ATOM   1422  CZ  ARG A 101       1.423   7.905  -8.994  1.00  1.64           C  
ATOM   1423  NH1 ARG A 101       2.460   7.407  -8.363  1.00  1.64           N  
ATOM   1424  NH2 ARG A 101       1.048   7.373 -10.150  1.00  1.64           N  
ATOM   1425  H   ARG A 101       0.679  10.030  -2.152  1.00  1.64           H  
ATOM   1426  HA  ARG A 101      -1.376   8.803  -3.865  1.00  1.64           H  
ATOM   1427 1HB  ARG A 101      -0.016  10.576  -4.813  1.00  1.64           H  
ATOM   1428 2HB  ARG A 101       1.459   9.675  -4.469  1.00  1.64           H  
ATOM   1429 1HG  ARG A 101       0.721   7.926  -6.001  1.00  1.64           H  
ATOM   1430 2HG  ARG A 101      -0.739   8.808  -6.348  1.00  1.64           H  
ATOM   1431 1HD  ARG A 101       0.732  10.636  -7.229  1.00  1.64           H  
ATOM   1432 2HD  ARG A 101       2.092   9.527  -6.997  1.00  1.64           H  
ATOM   1433  HE  ARG A 101      -0.067   9.288  -8.986  1.00  1.64           H  
ATOM   1434 1HH1 ARG A 101       2.748   7.785  -7.476  1.00  1.64           H  
ATOM   1435 2HH1 ARG A 101       2.979   6.614  -8.783  1.00  1.64           H  
ATOM   1436 1HH2 ARG A 101       0.248   7.737 -10.644  1.00  1.64           H  
ATOM   1437 2HH2 ARG A 101       1.563   6.544 -10.521  1.00  1.64           H  
ATOM   1438  N   PRO A 102      -0.438   6.349  -3.913  1.00  1.97           N  
ATOM   1439  CA  PRO A 102       0.080   4.991  -3.989  1.00  1.97           C  
ATOM   1440  C   PRO A 102       1.320   4.970  -4.849  1.00  1.97           C  
ATOM   1441  O   PRO A 102       1.350   5.625  -5.888  1.00  1.97           O  
ATOM   1442  CB  PRO A 102      -1.084   4.228  -4.626  1.00  1.97           C  
ATOM   1443  CG  PRO A 102      -2.320   5.021  -4.229  1.00  1.97           C  
ATOM   1444  CD  PRO A 102      -1.879   6.466  -4.236  1.00  1.97           C  
ATOM   1445  HA  PRO A 102       0.317   4.598  -2.999  1.00  1.97           H  
ATOM   1446 1HB  PRO A 102      -0.942   4.169  -5.717  1.00  1.97           H  
ATOM   1447 2HB  PRO A 102      -1.103   3.194  -4.255  1.00  1.97           H  
ATOM   1448 1HG  PRO A 102      -3.146   4.830  -4.941  1.00  1.97           H  
ATOM   1449 2HG  PRO A 102      -2.679   4.697  -3.239  1.00  1.97           H  
ATOM   1450 1HD  PRO A 102      -2.044   6.923  -5.224  1.00  1.97           H  
ATOM   1451 2HD  PRO A 102      -2.431   6.977  -3.431  1.00  1.97           H  
ATOM   1452  N   GLY A 103       2.310   4.170  -4.474  1.00  2.41           N  
ATOM   1453  CA  GLY A 103       3.582   4.057  -5.199  1.00  2.41           C  
ATOM   1454  C   GLY A 103       3.488   3.291  -6.524  1.00  2.41           C  
ATOM   1455  O   GLY A 103       4.139   2.262  -6.713  1.00  2.41           O  
ATOM   1456  H   GLY A 103       2.210   3.664  -3.601  1.00  2.41           H  
ATOM   1457 1HA  GLY A 103       3.969   5.055  -5.390  1.00  2.41           H  
ATOM   1458 2HA  GLY A 103       4.306   3.566  -4.552  1.00  2.41           H  
ATOM   1459  N   GLU A 104       2.679   3.828  -7.424  1.00  2.91           N  
ATOM   1460  CA  GLU A 104       2.412   3.290  -8.746  1.00  2.91           C  
ATOM   1461  C   GLU A 104       2.867   4.304  -9.800  1.00  2.91           C  
ATOM   1462  O   GLU A 104       2.100   4.636 -10.705  1.00  2.91           O  
ATOM   1463  OXT GLU A 104       3.709   5.122  -9.431  1.00  2.91           O  
ATOM   1464  CB  GLU A 104       0.913   3.003  -8.901  1.00  2.91           C  
ATOM   1465  CG  GLU A 104       0.350   1.949  -7.930  1.00  2.91           C  
ATOM   1466  CD  GLU A 104      -1.141   1.698  -8.122  1.00  2.91           C  
ATOM   1467  OE1 GLU A 104      -1.724   2.323  -8.974  1.00  2.91           O  
ATOM   1468  OE2 GLU A 104      -1.689   0.887  -7.412  1.00  2.91           O  
ATOM   1469  H   GLU A 104       2.198   4.674  -7.134  1.00  2.91           H  
ATOM   1470  HA  GLU A 104       2.977   2.365  -8.878  1.00  2.91           H  
ATOM   1471 1HB  GLU A 104       0.354   3.929  -8.739  1.00  2.91           H  
ATOM   1472 2HB  GLU A 104       0.708   2.670  -9.917  1.00  2.91           H  
ATOM   1473 1HG  GLU A 104       0.885   1.015  -8.082  1.00  2.91           H  
ATOM   1474 2HG  GLU A 104       0.532   2.277  -6.904  1.00  2.91           H  
ENDMDL

REMARK ID 642358 DOMAINID 635937 MODEL 5 2k1z-n02
MODEL     5
ATOM      1  N   MET A   1      -0.543  -0.236  -0.889  1.00  2.82           N  
ATOM      2  CA  MET A   1       0.772   0.151  -0.396  1.00  2.82           C  
ATOM      3  C   MET A   1       1.020   1.638  -0.586  1.00  2.82           C  
ATOM      4  O   MET A   1       0.233   2.337  -1.223  1.00  2.82           O  
ATOM      5  CB  MET A   1       1.874  -0.625  -1.114  1.00  2.82           C  
ATOM      6  CG  MET A   1       1.877  -2.129  -0.902  1.00  2.82           C  
ATOM      7  SD  MET A   1       3.300  -2.927  -1.701  1.00  2.82           S  
ATOM      8  CE  MET A   1       2.888  -2.786  -3.430  1.00  2.82           C  
ATOM      9 1H   MET A   1      -0.586  -1.240  -0.987  1.00  2.82           H  
ATOM     10 2H   MET A   1      -1.250   0.070  -0.236  1.00  2.82           H  
ATOM     11 3H   MET A   1      -0.704   0.198  -1.786  1.00  2.82           H  
ATOM     12  HA  MET A   1       0.821  -0.060   0.672  1.00  2.82           H  
ATOM     13 1HB  MET A   1       1.785  -0.451  -2.185  1.00  2.82           H  
ATOM     14 2HB  MET A   1       2.834  -0.243  -0.817  1.00  2.82           H  
ATOM     15 1HG  MET A   1       1.908  -2.350   0.164  1.00  2.82           H  
ATOM     16 2HG  MET A   1       0.964  -2.558  -1.314  1.00  2.82           H  
ATOM     17 1HE  MET A   1       3.681  -3.233  -4.030  1.00  2.82           H  
ATOM     18 2HE  MET A   1       1.948  -3.304  -3.624  1.00  2.82           H  
ATOM     19 3HE  MET A   1       2.782  -1.734  -3.694  1.00  2.82           H  
ATOM     20  N   ARG A   2       2.142   2.109  -0.058  1.00  2.40           N  
ATOM     21  CA  ARG A   2       2.548   3.505  -0.189  1.00  2.40           C  
ATOM     22  C   ARG A   2       4.064   3.571  -0.303  1.00  2.40           C  
ATOM     23  O   ARG A   2       4.744   2.538  -0.207  1.00  2.40           O  
ATOM     24  CB  ARG A   2       2.081   4.343   0.995  1.00  2.40           C  
ATOM     25  CG  ARG A   2       2.696   3.976   2.336  1.00  2.40           C  
ATOM     26  CD  ARG A   2       2.136   4.801   3.455  1.00  2.40           C  
ATOM     27  NE  ARG A   2       2.470   6.220   3.322  1.00  2.40           N  
ATOM     28  CZ  ARG A   2       3.625   6.790   3.750  1.00  2.40           C  
ATOM     29  NH1 ARG A   2       4.564   6.096   4.329  1.00  2.40           N  
ATOM     30  NH2 ARG A   2       3.852   8.075   3.596  1.00  2.40           N  
ATOM     31  H   ARG A   2       2.732   1.494   0.480  1.00  2.40           H  
ATOM     32  HA  ARG A   2       2.113   3.919  -1.099  1.00  2.40           H  
ATOM     33 1HB  ARG A   2       2.307   5.390   0.810  1.00  2.40           H  
ATOM     34 2HB  ARG A   2       0.999   4.256   1.094  1.00  2.40           H  
ATOM     35 1HG  ARG A   2       2.507   2.927   2.559  1.00  2.40           H  
ATOM     36 2HG  ARG A   2       3.777   4.145   2.303  1.00  2.40           H  
ATOM     37 1HD  ARG A   2       1.052   4.705   3.472  1.00  2.40           H  
ATOM     38 2HD  ARG A   2       2.548   4.442   4.400  1.00  2.40           H  
ATOM     39  HE  ARG A   2       1.791   6.820   2.878  1.00  2.40           H  
ATOM     40 1HH1 ARG A   2       4.479   5.079   4.475  1.00  2.40           H  
ATOM     41 2HH1 ARG A   2       5.414   6.598   4.617  1.00  2.40           H  
ATOM     42 1HH2 ARG A   2       3.173   8.675   3.153  1.00  2.40           H  
ATOM     43 2HH2 ARG A   2       4.757   8.437   3.936  1.00  2.40           H  
ATOM     44  N   THR A   3       4.596   4.761  -0.581  1.00  2.04           N  
ATOM     45  CA  THR A   3       6.040   4.896  -0.722  1.00  2.04           C  
ATOM     46  C   THR A   3       6.556   6.285  -0.366  1.00  2.04           C  
ATOM     47  O   THR A   3       5.821   7.271  -0.459  1.00  2.04           O  
ATOM     48  CB  THR A   3       6.472   4.604  -2.159  1.00  2.04           C  
ATOM     49  OG1 THR A   3       7.876   4.518  -2.203  1.00  2.04           O  
ATOM     50  CG2 THR A   3       6.033   5.707  -3.075  1.00  2.04           C  
ATOM     51  H   THR A   3       4.006   5.576  -0.677  1.00  2.04           H  
ATOM     52  HA  THR A   3       6.524   4.179  -0.056  1.00  2.04           H  
ATOM     53  HB  THR A   3       6.044   3.674  -2.490  1.00  2.04           H  
ATOM     54  HG1 THR A   3       8.141   3.739  -1.691  1.00  2.04           H  
ATOM     55 1HG2 THR A   3       6.360   5.485  -4.090  1.00  2.04           H  
ATOM     56 2HG2 THR A   3       4.948   5.788  -3.050  1.00  2.04           H  
ATOM     57 3HG2 THR A   3       6.477   6.647  -2.747  1.00  2.04           H  
ATOM     58  N   GLU A   4       7.836   6.342  -0.000  1.00  1.76           N  
ATOM     59  CA  GLU A   4       8.552   7.583   0.256  1.00  1.76           C  
ATOM     60  C   GLU A   4       9.903   7.512  -0.471  1.00  1.76           C  
ATOM     61  O   GLU A   4      10.459   6.422  -0.610  1.00  1.76           O  
ATOM     62  CB  GLU A   4       8.777   7.783   1.765  1.00  1.76           C  
ATOM     63  CG  GLU A   4       7.497   7.911   2.582  1.00  1.76           C  
ATOM     64  CD  GLU A   4       7.727   8.209   4.046  1.00  1.76           C  
ATOM     65  OE1 GLU A   4       8.858   8.373   4.443  1.00  1.76           O  
ATOM     66  OE2 GLU A   4       6.749   8.244   4.774  1.00  1.76           O  
ATOM     67  H   GLU A   4       8.340   5.470   0.061  1.00  1.76           H  
ATOM     68  HA  GLU A   4       7.953   8.400  -0.133  1.00  1.76           H  
ATOM     69 1HB  GLU A   4       9.332   6.932   2.157  1.00  1.76           H  
ATOM     70 2HB  GLU A   4       9.384   8.669   1.942  1.00  1.76           H  
ATOM     71 1HG  GLU A   4       6.887   8.705   2.150  1.00  1.76           H  
ATOM     72 2HG  GLU A   4       6.937   6.981   2.500  1.00  1.76           H  
ATOM     73  N   PRO A   5      10.448   8.635  -0.956  1.00  1.58           N  
ATOM     74  CA  PRO A   5      11.738   8.708  -1.610  1.00  1.58           C  
ATOM     75  C   PRO A   5      12.915   8.517  -0.654  1.00  1.58           C  
ATOM     76  O   PRO A   5      12.839   8.906   0.515  1.00  1.58           O  
ATOM     77  CB  PRO A   5      11.726  10.122  -2.204  1.00  1.58           C  
ATOM     78  CG  PRO A   5      10.796  10.912  -1.303  1.00  1.58           C  
ATOM     79  CD  PRO A   5       9.731   9.921  -0.875  1.00  1.58           C  
ATOM     80  HA  PRO A   5      11.748   7.965  -2.403  1.00  1.58           H  
ATOM     81 1HB  PRO A   5      12.753  10.522  -2.219  1.00  1.58           H  
ATOM     82 2HB  PRO A   5      11.386  10.081  -3.250  1.00  1.58           H  
ATOM     83 1HG  PRO A   5      11.360  11.318  -0.449  1.00  1.58           H  
ATOM     84 2HG  PRO A   5      10.382  11.773  -1.847  1.00  1.58           H  
ATOM     85 1HD  PRO A   5       9.425  10.151   0.153  1.00  1.58           H  
ATOM     86 2HD  PRO A   5       8.887   9.940  -1.581  1.00  1.58           H  
ATOM     87  N   VAL A   6      14.028   8.011  -1.190  1.00  1.51           N  
ATOM     88  CA  VAL A   6      15.282   7.897  -0.447  1.00  1.51           C  
ATOM     89  C   VAL A   6      16.414   8.379  -1.337  1.00  1.51           C  
ATOM     90  O   VAL A   6      16.444   8.082  -2.534  1.00  1.51           O  
ATOM     91  CB  VAL A   6      15.617   6.426  -0.120  1.00  1.51           C  
ATOM     92  CG1 VAL A   6      15.901   5.728  -1.416  1.00  1.51           C  
ATOM     93  CG2 VAL A   6      16.812   6.306   0.815  1.00  1.51           C  
ATOM     94  H   VAL A   6      13.980   7.674  -2.144  1.00  1.51           H  
ATOM     95  HA  VAL A   6      15.233   8.500   0.459  1.00  1.51           H  
ATOM     96  HB  VAL A   6      14.750   5.955   0.344  1.00  1.51           H  
ATOM     97 1HG1 VAL A   6      16.139   4.688  -1.240  1.00  1.51           H  
ATOM     98 2HG1 VAL A   6      15.042   5.810  -2.052  1.00  1.51           H  
ATOM     99 3HG1 VAL A   6      16.749   6.204  -1.890  1.00  1.51           H  
ATOM    100 1HG2 VAL A   6      17.005   5.252   1.010  1.00  1.51           H  
ATOM    101 2HG2 VAL A   6      17.696   6.741   0.368  1.00  1.51           H  
ATOM    102 3HG2 VAL A   6      16.593   6.814   1.751  1.00  1.51           H  
ATOM    103  N   GLU A   7      17.377   9.067  -0.760  1.00  1.54           N  
ATOM    104  CA  GLU A   7      18.550   9.440  -1.529  1.00  1.54           C  
ATOM    105  C   GLU A   7      19.602   8.343  -1.454  1.00  1.54           C  
ATOM    106  O   GLU A   7      19.943   7.876  -0.365  1.00  1.54           O  
ATOM    107  CB  GLU A   7      19.115  10.762  -1.017  1.00  1.54           C  
ATOM    108  CG  GLU A   7      20.362  11.270  -1.744  1.00  1.54           C  
ATOM    109  CD  GLU A   7      20.814  12.622  -1.225  1.00  1.54           C  
ATOM    110  OE1 GLU A   7      20.041  13.261  -0.550  1.00  1.54           O  
ATOM    111  OE2 GLU A   7      21.946  12.986  -1.446  1.00  1.54           O  
ATOM    112  H   GLU A   7      17.310   9.310   0.218  1.00  1.54           H  
ATOM    113  HA  GLU A   7      18.264   9.569  -2.572  1.00  1.54           H  
ATOM    114 1HB  GLU A   7      18.349  11.526  -1.075  1.00  1.54           H  
ATOM    115 2HB  GLU A   7      19.377  10.650   0.034  1.00  1.54           H  
ATOM    116 1HG  GLU A   7      21.172  10.552  -1.608  1.00  1.54           H  
ATOM    117 2HG  GLU A   7      20.154  11.335  -2.815  1.00  1.54           H  
ATOM    118  N   VAL A   8      20.132   7.955  -2.608  1.00  1.65           N  
ATOM    119  CA  VAL A   8      21.205   6.973  -2.637  1.00  1.65           C  
ATOM    120  C   VAL A   8      22.375   7.658  -3.315  1.00  1.65           C  
ATOM    121  O   VAL A   8      22.180   8.506  -4.192  1.00  1.65           O  
ATOM    122  CB  VAL A   8      20.822   5.697  -3.433  1.00  1.65           C  
ATOM    123  CG1 VAL A   8      19.605   5.027  -2.810  1.00  1.65           C  
ATOM    124  CG2 VAL A   8      20.563   6.042  -4.863  1.00  1.65           C  
ATOM    125  H   VAL A   8      19.782   8.367  -3.470  1.00  1.65           H  
ATOM    126  HA  VAL A   8      21.489   6.697  -1.622  1.00  1.65           H  
ATOM    127  HB  VAL A   8      21.654   4.982  -3.372  1.00  1.65           H  
ATOM    128 1HG1 VAL A   8      19.368   4.115  -3.364  1.00  1.65           H  
ATOM    129 2HG1 VAL A   8      19.813   4.773  -1.773  1.00  1.65           H  
ATOM    130 3HG1 VAL A   8      18.763   5.708  -2.855  1.00  1.65           H  
ATOM    131 1HG2 VAL A   8      20.313   5.147  -5.422  1.00  1.65           H  
ATOM    132 2HG2 VAL A   8      19.734   6.742  -4.906  1.00  1.65           H  
ATOM    133 3HG2 VAL A   8      21.458   6.497  -5.282  1.00  1.65           H  
ATOM    134  N   THR A   9      23.585   7.311  -2.915  1.00  1.84           N  
ATOM    135  CA  THR A   9      24.732   7.936  -3.548  1.00  1.84           C  
ATOM    136  C   THR A   9      25.596   6.897  -4.189  1.00  1.84           C  
ATOM    137  O   THR A   9      26.181   6.071  -3.498  1.00  1.84           O  
ATOM    138  CB  THR A   9      25.571   8.717  -2.534  1.00  1.84           C  
ATOM    139  OG1 THR A   9      24.770   9.736  -1.919  1.00  1.84           O  
ATOM    140  CG2 THR A   9      26.711   9.339  -3.243  1.00  1.84           C  
ATOM    141  H   THR A   9      23.708   6.606  -2.198  1.00  1.84           H  
ATOM    142  HA  THR A   9      24.396   8.616  -4.328  1.00  1.84           H  
ATOM    143  HB  THR A   9      25.945   8.045  -1.764  1.00  1.84           H  
ATOM    144  HG1 THR A   9      24.334  10.255  -2.601  1.00  1.84           H  
ATOM    145 1HG2 THR A   9      27.321   9.908  -2.544  1.00  1.84           H  
ATOM    146 2HG2 THR A   9      27.315   8.558  -3.703  1.00  1.84           H  
ATOM    147 3HG2 THR A   9      26.311   9.992  -4.006  1.00  1.84           H  
ATOM    148  N   LEU A  10      25.681   6.939  -5.504  1.00  2.12           N  
ATOM    149  CA  LEU A  10      26.435   5.931  -6.207  1.00  2.12           C  
ATOM    150  C   LEU A  10      27.724   6.529  -6.765  1.00  2.12           C  
ATOM    151  O   LEU A  10      27.653   7.430  -7.599  1.00  2.12           O  
ATOM    152  CB  LEU A  10      25.560   5.312  -7.283  1.00  2.12           C  
ATOM    153  CG  LEU A  10      24.272   4.698  -6.719  1.00  2.12           C  
ATOM    154  CD1 LEU A  10      23.502   4.082  -7.821  1.00  2.12           C  
ATOM    155  CD2 LEU A  10      24.617   3.695  -5.640  1.00  2.12           C  
ATOM    156  H   LEU A  10      25.210   7.686  -6.016  1.00  2.12           H  
ATOM    157  HA  LEU A  10      26.636   5.123  -5.521  1.00  2.12           H  
ATOM    158 1HB  LEU A  10      25.285   6.083  -8.004  1.00  2.12           H  
ATOM    159 2HB  LEU A  10      26.119   4.532  -7.793  1.00  2.12           H  
ATOM    160  HG  LEU A  10      23.657   5.484  -6.281  1.00  2.12           H  
ATOM    161 1HD1 LEU A  10      22.584   3.668  -7.437  1.00  2.12           H  
ATOM    162 2HD1 LEU A  10      23.273   4.834  -8.549  1.00  2.12           H  
ATOM    163 3HD1 LEU A  10      24.092   3.292  -8.279  1.00  2.12           H  
ATOM    164 1HD2 LEU A  10      23.718   3.264  -5.222  1.00  2.12           H  
ATOM    165 2HD2 LEU A  10      25.226   2.916  -6.048  1.00  2.12           H  
ATOM    166 3HD2 LEU A  10      25.159   4.179  -4.851  1.00  2.12           H  
ATOM    167  N   PRO A  11      28.905   6.093  -6.302  1.00  2.52           N  
ATOM    168  CA  PRO A  11      30.204   6.576  -6.720  1.00  2.52           C  
ATOM    169  C   PRO A  11      30.438   6.454  -8.212  1.00  2.52           C  
ATOM    170  O   PRO A  11      29.881   5.572  -8.891  1.00  2.52           O  
ATOM    171  CB  PRO A  11      31.169   5.704  -5.917  1.00  2.52           C  
ATOM    172  CG  PRO A  11      30.386   5.322  -4.698  1.00  2.52           C  
ATOM    173  CD  PRO A  11      28.979   5.127  -5.183  1.00  2.52           C  
ATOM    174  HA  PRO A  11      30.324   7.610  -6.396  1.00  2.52           H  
ATOM    175 1HB  PRO A  11      31.489   4.847  -6.513  1.00  2.52           H  
ATOM    176 2HB  PRO A  11      32.081   6.287  -5.688  1.00  2.52           H  
ATOM    177 1HG  PRO A  11      30.811   4.448  -4.208  1.00  2.52           H  
ATOM    178 2HG  PRO A  11      30.449   6.140  -3.966  1.00  2.52           H  
ATOM    179 1HD  PRO A  11      28.812   4.097  -5.529  1.00  2.52           H  
ATOM    180 2HD  PRO A  11      28.345   5.408  -4.341  1.00  2.52           H  
ATOM    181  N   ALA A  12      31.206   7.415  -8.716  1.00  3.05           N  
ATOM    182  CA  ALA A  12      31.616   7.486 -10.108  1.00  3.05           C  
ATOM    183  C   ALA A  12      32.468   6.263 -10.395  1.00  3.05           C  
ATOM    184  O   ALA A  12      33.179   5.778  -9.517  1.00  3.05           O  
ATOM    185  CB  ALA A  12      32.354   8.782 -10.376  1.00  3.05           C  
ATOM    186  H   ALA A  12      31.576   8.110  -8.064  1.00  3.05           H  
ATOM    187  HA  ALA A  12      30.730   7.436 -10.742  1.00  3.05           H  
ATOM    188 1HB  ALA A  12      32.655   8.820 -11.420  1.00  3.05           H  
ATOM    189 2HB  ALA A  12      31.700   9.619 -10.153  1.00  3.05           H  
ATOM    190 3HB  ALA A  12      33.236   8.840  -9.740  1.00  3.05           H  
ATOM    191  N   SER A  13      32.397   5.726 -11.597  1.00  3.72           N  
ATOM    192  CA  SER A  13      33.165   4.520 -11.875  1.00  3.72           C  
ATOM    193  C   SER A  13      33.310   4.269 -13.355  1.00  3.72           C  
ATOM    194  O   SER A  13      33.166   5.168 -14.179  1.00  3.72           O  
ATOM    195  CB  SER A  13      32.478   3.334 -11.206  1.00  3.72           C  
ATOM    196  OG  SER A  13      33.265   2.180 -11.208  1.00  3.72           O  
ATOM    197  H   SER A  13      31.788   6.127 -12.318  1.00  3.72           H  
ATOM    198  HA  SER A  13      34.161   4.640 -11.447  1.00  3.72           H  
ATOM    199 1HB  SER A  13      32.249   3.605 -10.207  1.00  3.72           H  
ATOM    200 2HB  SER A  13      31.546   3.120 -11.706  1.00  3.72           H  
ATOM    201  HG  SER A  13      32.874   1.594 -10.539  1.00  3.72           H  
ATOM    202  N   ASP A  14      33.657   3.039 -13.677  1.00  4.46           N  
ATOM    203  CA  ASP A  14      33.653   2.602 -15.046  1.00  4.46           C  
ATOM    204  C   ASP A  14      33.115   1.185 -15.048  1.00  4.46           C  
ATOM    205  O   ASP A  14      32.883   0.596 -16.105  1.00  4.46           O  
ATOM    206  CB  ASP A  14      35.033   2.793 -15.697  1.00  4.46           C  
ATOM    207  CG  ASP A  14      36.217   2.080 -15.005  1.00  4.46           C  
ATOM    208  OD1 ASP A  14      36.027   1.421 -14.015  1.00  4.46           O  
ATOM    209  OD2 ASP A  14      37.319   2.242 -15.486  1.00  4.46           O  
ATOM    210  H   ASP A  14      33.810   2.365 -12.937  1.00  4.46           H  
ATOM    211  HA  ASP A  14      32.949   3.216 -15.611  1.00  4.46           H  
ATOM    212 1HB  ASP A  14      34.983   2.438 -16.726  1.00  4.46           H  
ATOM    213 2HB  ASP A  14      35.254   3.861 -15.742  1.00  4.46           H  
ATOM    214  N   GLY A  15      32.843   0.683 -13.830  1.00  5.10           N  
ATOM    215  CA  GLY A  15      32.261  -0.646 -13.640  1.00  5.10           C  
ATOM    216  C   GLY A  15      32.910  -1.620 -14.602  1.00  5.10           C  
ATOM    217  O   GLY A  15      34.130  -1.762 -14.655  1.00  5.10           O  
ATOM    218  H   GLY A  15      33.078   1.252 -13.016  1.00  5.10           H  
ATOM    219 1HA  GLY A  15      32.422  -0.973 -12.612  1.00  5.10           H  
ATOM    220 2HA  GLY A  15      31.186  -0.607 -13.808  1.00  5.10           H  
ATOM    221  N   GLY A  16      32.062  -2.303 -15.360  1.00  5.47           N  
ATOM    222  CA  GLY A  16      32.504  -3.124 -16.471  1.00  5.47           C  
ATOM    223  C   GLY A  16      32.010  -2.437 -17.748  1.00  5.47           C  
ATOM    224  O   GLY A  16      32.055  -3.013 -18.838  1.00  5.47           O  
ATOM    225  H   GLY A  16      31.071  -2.187 -15.210  1.00  5.47           H  
ATOM    226 1HA  GLY A  16      33.591  -3.202 -16.479  1.00  5.47           H  
ATOM    227 2HA  GLY A  16      32.089  -4.128 -16.392  1.00  5.47           H  
ATOM    228  N   LYS A  17      31.430  -1.240 -17.561  1.00  5.44           N  
ATOM    229  CA  LYS A  17      30.830  -0.425 -18.618  1.00  5.44           C  
ATOM    230  C   LYS A  17      30.345   0.962 -18.132  1.00  5.44           C  
ATOM    231  O   LYS A  17      29.963   1.150 -16.978  1.00  5.44           O  
ATOM    232  CB  LYS A  17      29.671  -1.170 -19.305  1.00  5.44           C  
ATOM    233  CG  LYS A  17      28.459  -1.490 -18.433  1.00  5.44           C  
ATOM    234  CD  LYS A  17      27.476  -2.371 -19.207  1.00  5.44           C  
ATOM    235  CE  LYS A  17      26.824  -1.608 -20.359  1.00  5.44           C  
ATOM    236  NZ  LYS A  17      25.814  -2.439 -21.083  1.00  5.44           N  
ATOM    237  H   LYS A  17      31.523  -0.822 -16.644  1.00  5.44           H  
ATOM    238  HA  LYS A  17      31.597  -0.247 -19.372  1.00  5.44           H  
ATOM    239 1HB  LYS A  17      29.310  -0.565 -20.132  1.00  5.44           H  
ATOM    240 2HB  LYS A  17      30.019  -2.101 -19.738  1.00  5.44           H  
ATOM    241 1HG  LYS A  17      28.781  -2.019 -17.537  1.00  5.44           H  
ATOM    242 2HG  LYS A  17      27.964  -0.570 -18.132  1.00  5.44           H  
ATOM    243 1HD  LYS A  17      28.004  -3.238 -19.605  1.00  5.44           H  
ATOM    244 2HD  LYS A  17      26.697  -2.719 -18.535  1.00  5.44           H  
ATOM    245 1HE  LYS A  17      26.331  -0.723 -19.961  1.00  5.44           H  
ATOM    246 2HE  LYS A  17      27.596  -1.296 -21.062  1.00  5.44           H  
ATOM    247 1HZ  LYS A  17      25.409  -1.898 -21.833  1.00  5.44           H  
ATOM    248 2HZ  LYS A  17      26.267  -3.259 -21.466  1.00  5.44           H  
ATOM    249 3HZ  LYS A  17      25.088  -2.724 -20.445  1.00  5.44           H  
ATOM    250  N   THR A  18      30.237   1.877 -19.094  1.00  5.06           N  
ATOM    251  CA  THR A  18      29.675   3.252 -19.071  1.00  5.06           C  
ATOM    252  C   THR A  18      30.340   4.299 -18.142  1.00  5.06           C  
ATOM    253  O   THR A  18      31.254   4.995 -18.584  1.00  5.06           O  
ATOM    254  CB  THR A  18      28.155   3.229 -18.729  1.00  5.06           C  
ATOM    255  OG1 THR A  18      27.938   2.757 -17.377  1.00  5.06           O  
ATOM    256  CG2 THR A  18      27.426   2.318 -19.697  1.00  5.06           C  
ATOM    257  H   THR A  18      30.606   1.587 -19.986  1.00  5.06           H  
ATOM    258  HA  THR A  18      29.762   3.642 -20.086  1.00  5.06           H  
ATOM    259  HB  THR A  18      27.745   4.240 -18.821  1.00  5.06           H  
ATOM    260  HG1 THR A  18      28.569   2.064 -17.148  1.00  5.06           H  
ATOM    261 1HG2 THR A  18      26.364   2.315 -19.459  1.00  5.06           H  
ATOM    262 2HG2 THR A  18      27.571   2.681 -20.712  1.00  5.06           H  
ATOM    263 3HG2 THR A  18      27.812   1.319 -19.617  1.00  5.06           H  
ATOM    264  N   GLY A  19      29.908   4.419 -16.875  1.00  4.48           N  
ATOM    265  CA  GLY A  19      30.523   5.434 -16.009  1.00  4.48           C  
ATOM    266  C   GLY A  19      30.122   5.492 -14.519  1.00  4.48           C  
ATOM    267  O   GLY A  19      30.360   6.514 -13.867  1.00  4.48           O  
ATOM    268  H   GLY A  19      29.153   3.828 -16.568  1.00  4.48           H  
ATOM    269 1HA  GLY A  19      31.602   5.307 -16.069  1.00  4.48           H  
ATOM    270 2HA  GLY A  19      30.326   6.410 -16.449  1.00  4.48           H  
ATOM    271  N   GLY A  20      29.559   4.439 -13.932  1.00  3.90           N  
ATOM    272  CA  GLY A  20      29.175   4.586 -12.517  1.00  3.90           C  
ATOM    273  C   GLY A  20      28.490   3.387 -11.885  1.00  3.90           C  
ATOM    274  O   GLY A  20      28.144   2.413 -12.549  1.00  3.90           O  
ATOM    275  H   GLY A  20      29.386   3.584 -14.440  1.00  3.90           H  
ATOM    276 1HA  GLY A  20      30.037   4.839 -11.926  1.00  3.90           H  
ATOM    277 2HA  GLY A  20      28.512   5.445 -12.430  1.00  3.90           H  
ATOM    278  N   GLY A  21      28.259   3.487 -10.575  1.00  3.46           N  
ATOM    279  CA  GLY A  21      27.592   2.431  -9.812  1.00  3.46           C  
ATOM    280  C   GLY A  21      26.179   2.116 -10.322  1.00  3.46           C  
ATOM    281  O   GLY A  21      25.693   0.991 -10.183  1.00  3.46           O  
ATOM    282  H   GLY A  21      28.612   4.311 -10.075  1.00  3.46           H  
ATOM    283 1HA  GLY A  21      28.198   1.525  -9.851  1.00  3.46           H  
ATOM    284 2HA  GLY A  21      27.541   2.729  -8.765  1.00  3.46           H  
ATOM    285  N   PHE A  22      25.520   3.080 -10.968  1.00  3.22           N  
ATOM    286  CA  PHE A  22      24.151   2.858 -11.428  1.00  3.22           C  
ATOM    287  C   PHE A  22      24.108   2.146 -12.775  1.00  3.22           C  
ATOM    288  O   PHE A  22      23.672   2.682 -13.802  1.00  3.22           O  
ATOM    289  CB  PHE A  22      23.423   4.184 -11.521  1.00  3.22           C  
ATOM    290  CG  PHE A  22      21.917   4.115 -11.532  1.00  3.22           C  
ATOM    291  CD1 PHE A  22      21.225   3.594 -10.437  1.00  3.22           C  
ATOM    292  CD2 PHE A  22      21.179   4.642 -12.581  1.00  3.22           C  
ATOM    293  CE1 PHE A  22      19.859   3.591 -10.390  1.00  3.22           C  
ATOM    294  CE2 PHE A  22      19.801   4.642 -12.528  1.00  3.22           C  
ATOM    295  CZ  PHE A  22      19.152   4.117 -11.418  1.00  3.22           C  
ATOM    296  H   PHE A  22      25.967   3.977 -11.108  1.00  3.22           H  
ATOM    297  HA  PHE A  22      23.644   2.237 -10.694  1.00  3.22           H  
ATOM    298 1HB  PHE A  22      23.734   4.828 -10.720  1.00  3.22           H  
ATOM    299 2HB  PHE A  22      23.727   4.663 -12.446  1.00  3.22           H  
ATOM    300  HD1 PHE A  22      21.778   3.185  -9.614  1.00  3.22           H  
ATOM    301  HD2 PHE A  22      21.698   5.072 -13.441  1.00  3.22           H  
ATOM    302  HE1 PHE A  22      19.339   3.186  -9.527  1.00  3.22           H  
ATOM    303  HE2 PHE A  22      19.226   5.064 -13.349  1.00  3.22           H  
ATOM    304  HZ  PHE A  22      18.077   4.130 -11.357  1.00  3.22           H  
ATOM    305  N   ARG A  23      24.499   0.888 -12.748  1.00  3.16           N  
ATOM    306  CA  ARG A  23      24.560   0.076 -13.948  1.00  3.16           C  
ATOM    307  C   ARG A  23      23.212  -0.441 -14.346  1.00  3.16           C  
ATOM    308  O   ARG A  23      22.908  -1.601 -14.108  1.00  3.16           O  
ATOM    309  CB  ARG A  23      25.464  -1.136 -13.776  1.00  3.16           C  
ATOM    310  CG  ARG A  23      25.518  -2.052 -15.029  1.00  3.16           C  
ATOM    311  CD  ARG A  23      26.419  -3.240 -14.869  1.00  3.16           C  
ATOM    312  NE  ARG A  23      26.342  -4.138 -16.012  1.00  3.16           N  
ATOM    313  CZ  ARG A  23      27.103  -5.240 -16.181  1.00  3.16           C  
ATOM    314  NH1 ARG A  23      28.000  -5.574 -15.278  1.00  3.16           N  
ATOM    315  NH2 ARG A  23      26.953  -5.988 -17.260  1.00  3.16           N  
ATOM    316  H   ARG A  23      24.828   0.533 -11.850  1.00  3.16           H  
ATOM    317  HA  ARG A  23      24.952   0.692 -14.758  1.00  3.16           H  
ATOM    318 1HB  ARG A  23      26.470  -0.796 -13.566  1.00  3.16           H  
ATOM    319 2HB  ARG A  23      25.127  -1.738 -12.925  1.00  3.16           H  
ATOM    320 1HG  ARG A  23      24.516  -2.416 -15.242  1.00  3.16           H  
ATOM    321 2HG  ARG A  23      25.878  -1.469 -15.879  1.00  3.16           H  
ATOM    322 1HD  ARG A  23      27.440  -2.902 -14.800  1.00  3.16           H  
ATOM    323 2HD  ARG A  23      26.150  -3.797 -13.973  1.00  3.16           H  
ATOM    324  HE  ARG A  23      25.666  -3.923 -16.730  1.00  3.16           H  
ATOM    325 1HH1 ARG A  23      28.120  -5.008 -14.450  1.00  3.16           H  
ATOM    326 2HH1 ARG A  23      28.567  -6.401 -15.412  1.00  3.16           H  
ATOM    327 1HH2 ARG A  23      26.270  -5.738 -17.958  1.00  3.16           H  
ATOM    328 2HH2 ARG A  23      27.526  -6.809 -17.387  1.00  3.16           H  
ATOM    329  N   PHE A  24      22.415   0.365 -15.033  1.00  3.22           N  
ATOM    330  CA  PHE A  24      21.051  -0.073 -15.362  1.00  3.22           C  
ATOM    331  C   PHE A  24      20.991  -1.053 -16.542  1.00  3.22           C  
ATOM    332  O   PHE A  24      20.407  -0.777 -17.588  1.00  3.22           O  
ATOM    333  CB  PHE A  24      20.153   1.123 -15.685  1.00  3.22           C  
ATOM    334  CG  PHE A  24      18.686   0.753 -15.768  1.00  3.22           C  
ATOM    335  CD1 PHE A  24      18.228  -0.460 -15.276  1.00  3.22           C  
ATOM    336  CD2 PHE A  24      17.778   1.603 -16.366  1.00  3.22           C  
ATOM    337  CE1 PHE A  24      16.889  -0.800 -15.380  1.00  3.22           C  
ATOM    338  CE2 PHE A  24      16.451   1.272 -16.466  1.00  3.22           C  
ATOM    339  CZ  PHE A  24      16.002   0.073 -15.974  1.00  3.22           C  
ATOM    340  H   PHE A  24      22.738   1.318 -15.201  1.00  3.22           H  
ATOM    341  HA  PHE A  24      20.643  -0.573 -14.483  1.00  3.22           H  
ATOM    342 1HB  PHE A  24      20.273   1.893 -14.915  1.00  3.22           H  
ATOM    343 2HB  PHE A  24      20.452   1.559 -16.636  1.00  3.22           H  
ATOM    344  HD1 PHE A  24      18.938  -1.140 -14.817  1.00  3.22           H  
ATOM    345  HD2 PHE A  24      18.129   2.541 -16.773  1.00  3.22           H  
ATOM    346  HE1 PHE A  24      16.528  -1.752 -15.001  1.00  3.22           H  
ATOM    347  HE2 PHE A  24      15.757   1.957 -16.950  1.00  3.22           H  
ATOM    348  HZ  PHE A  24      14.945  -0.190 -16.058  1.00  3.22           H  
ATOM    349  N   LYS A  25      21.518  -2.251 -16.294  1.00  3.35           N  
ATOM    350  CA  LYS A  25      21.595  -3.390 -17.201  1.00  3.35           C  
ATOM    351  C   LYS A  25      20.239  -3.758 -17.768  1.00  3.35           C  
ATOM    352  O   LYS A  25      20.112  -4.116 -18.938  1.00  3.35           O  
ATOM    353  CB  LYS A  25      22.156  -4.608 -16.452  1.00  3.35           C  
ATOM    354  CG  LYS A  25      22.301  -5.866 -17.302  1.00  3.35           C  
ATOM    355  CD  LYS A  25      22.882  -7.032 -16.497  1.00  3.35           C  
ATOM    356  CE  LYS A  25      22.945  -8.306 -17.340  1.00  3.35           C  
ATOM    357  NZ  LYS A  25      23.449  -9.476 -16.561  1.00  3.35           N  
ATOM    358  H   LYS A  25      21.960  -2.342 -15.391  1.00  3.35           H  
ATOM    359  HA  LYS A  25      22.254  -3.133 -18.029  1.00  3.35           H  
ATOM    360 1HB  LYS A  25      23.130  -4.363 -16.030  1.00  3.35           H  
ATOM    361 2HB  LYS A  25      21.501  -4.855 -15.620  1.00  3.35           H  
ATOM    362 1HG  LYS A  25      21.319  -6.155 -17.683  1.00  3.35           H  
ATOM    363 2HG  LYS A  25      22.950  -5.659 -18.149  1.00  3.35           H  
ATOM    364 1HD  LYS A  25      23.887  -6.776 -16.154  1.00  3.35           H  
ATOM    365 2HD  LYS A  25      22.254  -7.217 -15.627  1.00  3.35           H  
ATOM    366 1HE  LYS A  25      21.947  -8.534 -17.712  1.00  3.35           H  
ATOM    367 2HE  LYS A  25      23.608  -8.137 -18.189  1.00  3.35           H  
ATOM    368 1HZ  LYS A  25      23.472 -10.292 -17.157  1.00  3.35           H  
ATOM    369 2HZ  LYS A  25      24.379  -9.284 -16.219  1.00  3.35           H  
ATOM    370 3HZ  LYS A  25      22.834  -9.649 -15.779  1.00  3.35           H  
ATOM    371  N   GLY A  26      19.217  -3.687 -16.916  1.00  3.47           N  
ATOM    372  CA  GLY A  26      17.859  -4.024 -17.294  1.00  3.47           C  
ATOM    373  C   GLY A  26      17.365  -3.161 -18.446  1.00  3.47           C  
ATOM    374  O   GLY A  26      16.519  -3.595 -19.227  1.00  3.47           O  
ATOM    375  H   GLY A  26      19.405  -3.380 -15.981  1.00  3.47           H  
ATOM    376 1HA  GLY A  26      17.814  -5.074 -17.579  1.00  3.47           H  
ATOM    377 2HA  GLY A  26      17.202  -3.897 -16.435  1.00  3.47           H  
ATOM    378  N   GLY A  27      17.834  -1.913 -18.524  1.00  3.47           N  
ATOM    379  CA  GLY A  27      17.470  -1.002 -19.595  1.00  3.47           C  
ATOM    380  C   GLY A  27      16.045  -0.440 -19.566  1.00  3.47           C  
ATOM    381  O   GLY A  27      15.837   0.772 -19.495  1.00  3.47           O  
ATOM    382  H   GLY A  27      18.549  -1.595 -17.875  1.00  3.47           H  
ATOM    383 1HA  GLY A  27      18.177  -0.173 -19.577  1.00  3.47           H  
ATOM    384 2HA  GLY A  27      17.627  -1.516 -20.539  1.00  3.47           H  
ATOM    385  N   LYS A  28      15.073  -1.340 -19.669  1.00  3.30           N  
ATOM    386  CA  LYS A  28      13.657  -1.003 -19.782  1.00  3.30           C  
ATOM    387  C   LYS A  28      12.698  -2.116 -19.348  1.00  3.30           C  
ATOM    388  O   LYS A  28      13.072  -3.284 -19.246  1.00  3.30           O  
ATOM    389  CB  LYS A  28      13.398  -0.619 -21.232  1.00  3.30           C  
ATOM    390  CG  LYS A  28      13.759  -1.745 -22.225  1.00  3.30           C  
ATOM    391  CD  LYS A  28      13.618  -1.300 -23.680  1.00  3.30           C  
ATOM    392  CE  LYS A  28      14.137  -2.346 -24.648  1.00  3.30           C  
ATOM    393  NZ  LYS A  28      14.007  -1.900 -26.067  1.00  3.30           N  
ATOM    394  H   LYS A  28      15.363  -2.312 -19.693  1.00  3.30           H  
ATOM    395  HA  LYS A  28      13.462  -0.136 -19.150  1.00  3.30           H  
ATOM    396 1HB  LYS A  28      12.340  -0.399 -21.353  1.00  3.30           H  
ATOM    397 2HB  LYS A  28      13.949   0.281 -21.492  1.00  3.30           H  
ATOM    398 1HG  LYS A  28      14.780  -2.080 -22.045  1.00  3.30           H  
ATOM    399 2HG  LYS A  28      13.085  -2.586 -22.049  1.00  3.30           H  
ATOM    400 1HD  LYS A  28      12.574  -1.156 -23.902  1.00  3.30           H  
ATOM    401 2HD  LYS A  28      14.142  -0.354 -23.840  1.00  3.30           H  
ATOM    402 1HE  LYS A  28      15.188  -2.532 -24.433  1.00  3.30           H  
ATOM    403 2HE  LYS A  28      13.578  -3.273 -24.514  1.00  3.30           H  
ATOM    404 1HZ  LYS A  28      14.369  -2.613 -26.680  1.00  3.30           H  
ATOM    405 2HZ  LYS A  28      13.035  -1.733 -26.284  1.00  3.30           H  
ATOM    406 3HZ  LYS A  28      14.533  -1.041 -26.199  1.00  3.30           H  
ATOM    407  N   ASP A  29      11.440  -1.738 -19.112  1.00  2.95           N  
ATOM    408  CA  ASP A  29      10.358  -2.665 -18.789  1.00  2.95           C  
ATOM    409  C   ASP A  29      10.189  -3.666 -19.928  1.00  2.95           C  
ATOM    410  O   ASP A  29      10.165  -3.296 -21.098  1.00  2.95           O  
ATOM    411  CB  ASP A  29       9.047  -1.903 -18.569  1.00  2.95           C  
ATOM    412  CG  ASP A  29       7.914  -2.726 -17.934  1.00  2.95           C  
ATOM    413  OD1 ASP A  29       7.433  -3.674 -18.550  1.00  2.95           O  
ATOM    414  OD2 ASP A  29       7.531  -2.389 -16.812  1.00  2.95           O  
ATOM    415  H   ASP A  29      11.193  -0.749 -19.164  1.00  2.95           H  
ATOM    416  HA  ASP A  29      10.616  -3.208 -17.882  1.00  2.95           H  
ATOM    417 1HB  ASP A  29       9.241  -1.040 -17.933  1.00  2.95           H  
ATOM    418 2HB  ASP A  29       8.709  -1.512 -19.522  1.00  2.95           H  
ATOM    419  N   GLU A  30      10.015  -4.934 -19.598  1.00  2.51           N  
ATOM    420  CA  GLU A  30       9.875  -5.948 -20.634  1.00  2.51           C  
ATOM    421  C   GLU A  30       8.705  -5.687 -21.597  1.00  2.51           C  
ATOM    422  O   GLU A  30       8.776  -6.088 -22.762  1.00  2.51           O  
ATOM    423  CB  GLU A  30       9.699  -7.330 -19.995  1.00  2.51           C  
ATOM    424  CG  GLU A  30      10.949  -7.871 -19.298  1.00  2.51           C  
ATOM    425  CD  GLU A  30      10.737  -9.219 -18.641  1.00  2.51           C  
ATOM    426  OE1 GLU A  30       9.617  -9.671 -18.590  1.00  2.51           O  
ATOM    427  OE2 GLU A  30      11.702  -9.793 -18.192  1.00  2.51           O  
ATOM    428  H   GLU A  30      10.006  -5.202 -18.626  1.00  2.51           H  
ATOM    429  HA  GLU A  30      10.793  -5.954 -21.217  1.00  2.51           H  
ATOM    430 1HB  GLU A  30       8.895  -7.288 -19.262  1.00  2.51           H  
ATOM    431 2HB  GLU A  30       9.406  -8.048 -20.762  1.00  2.51           H  
ATOM    432 1HG  GLU A  30      11.748  -7.958 -20.034  1.00  2.51           H  
ATOM    433 2HG  GLU A  30      11.264  -7.150 -18.546  1.00  2.51           H  
ATOM    434  N   ASP A  31       7.623  -5.055 -21.128  1.00  2.09           N  
ATOM    435  CA  ASP A  31       6.470  -4.828 -22.000  1.00  2.09           C  
ATOM    436  C   ASP A  31       6.463  -3.482 -22.747  1.00  2.09           C  
ATOM    437  O   ASP A  31       5.526  -3.216 -23.504  1.00  2.09           O  
ATOM    438  CB  ASP A  31       5.165  -4.970 -21.209  1.00  2.09           C  
ATOM    439  CG  ASP A  31       4.874  -6.417 -20.756  1.00  2.09           C  
ATOM    440  OD1 ASP A  31       5.357  -7.334 -21.386  1.00  2.09           O  
ATOM    441  OD2 ASP A  31       4.155  -6.587 -19.804  1.00  2.09           O  
ATOM    442  H   ASP A  31       7.611  -4.693 -20.163  1.00  2.09           H  
ATOM    443  HA  ASP A  31       6.475  -5.613 -22.755  1.00  2.09           H  
ATOM    444 1HB  ASP A  31       5.226  -4.333 -20.316  1.00  2.09           H  
ATOM    445 2HB  ASP A  31       4.333  -4.611 -21.810  1.00  2.09           H  
ATOM    446  N   THR A  32       7.457  -2.619 -22.518  1.00  1.76           N  
ATOM    447  CA  THR A  32       7.470  -1.299 -23.163  1.00  1.76           C  
ATOM    448  C   THR A  32       8.801  -0.575 -22.998  1.00  1.76           C  
ATOM    449  O   THR A  32       9.439  -0.681 -21.954  1.00  1.76           O  
ATOM    450  CB  THR A  32       6.371  -0.393 -22.583  1.00  1.76           C  
ATOM    451  OG1 THR A  32       6.403   0.880 -23.243  1.00  1.76           O  
ATOM    452  CG2 THR A  32       6.619  -0.212 -21.108  1.00  1.76           C  
ATOM    453  H   THR A  32       8.239  -2.888 -21.918  1.00  1.76           H  
ATOM    454  HA  THR A  32       7.290  -1.436 -24.230  1.00  1.76           H  
ATOM    455  HB  THR A  32       5.391  -0.838 -22.735  1.00  1.76           H  
ATOM    456  HG1 THR A  32       7.242   1.317 -23.051  1.00  1.76           H  
ATOM    457 1HG2 THR A  32       5.861   0.442 -20.677  1.00  1.76           H  
ATOM    458 2HG2 THR A  32       6.587  -1.181 -20.612  1.00  1.76           H  
ATOM    459 3HG2 THR A  32       7.597   0.224 -20.975  1.00  1.76           H  
ATOM    460  N   ASP A  33       9.184   0.283 -23.949  1.00  1.55           N  
ATOM    461  CA  ASP A  33      10.435   1.009 -23.714  1.00  1.55           C  
ATOM    462  C   ASP A  33      10.207   2.210 -22.808  1.00  1.55           C  
ATOM    463  O   ASP A  33      10.126   3.359 -23.247  1.00  1.55           O  
ATOM    464  CB  ASP A  33      11.106   1.435 -25.027  1.00  1.55           C  
ATOM    465  CG  ASP A  33      12.544   2.022 -24.818  1.00  1.55           C  
ATOM    466  OD1 ASP A  33      12.898   2.328 -23.689  1.00  1.55           O  
ATOM    467  OD2 ASP A  33      13.273   2.113 -25.774  1.00  1.55           O  
ATOM    468  H   ASP A  33       8.649   0.398 -24.799  1.00  1.55           H  
ATOM    469  HA  ASP A  33      11.118   0.349 -23.194  1.00  1.55           H  
ATOM    470 1HB  ASP A  33      11.168   0.582 -25.700  1.00  1.55           H  
ATOM    471 2HB  ASP A  33      10.492   2.193 -25.516  1.00  1.55           H  
ATOM    472  N   GLU A  34      10.129   1.887 -21.529  1.00  1.45           N  
ATOM    473  CA  GLU A  34       9.891   2.804 -20.439  1.00  1.45           C  
ATOM    474  C   GLU A  34      10.532   2.257 -19.176  1.00  1.45           C  
ATOM    475  O   GLU A  34      10.466   1.057 -18.888  1.00  1.45           O  
ATOM    476  CB  GLU A  34       8.392   3.017 -20.229  1.00  1.45           C  
ATOM    477  CG  GLU A  34       8.006   4.049 -19.185  1.00  1.45           C  
ATOM    478  CD  GLU A  34       6.502   4.267 -19.130  1.00  1.45           C  
ATOM    479  OE1 GLU A  34       5.802   3.424 -18.617  1.00  1.45           O  
ATOM    480  OE2 GLU A  34       6.064   5.287 -19.604  1.00  1.45           O  
ATOM    481  H   GLU A  34      10.195   0.894 -21.332  1.00  1.45           H  
ATOM    482  HA  GLU A  34      10.343   3.760 -20.676  1.00  1.45           H  
ATOM    483 1HB  GLU A  34       7.916   3.277 -21.172  1.00  1.45           H  
ATOM    484 2HB  GLU A  34       7.959   2.097 -19.881  1.00  1.45           H  
ATOM    485 1HG  GLU A  34       8.347   3.716 -18.205  1.00  1.45           H  
ATOM    486 2HG  GLU A  34       8.508   4.990 -19.412  1.00  1.45           H  
ATOM    487  N   CYS A  35      11.154   3.134 -18.430  1.00  1.46           N  
ATOM    488  CA  CYS A  35      11.724   2.827 -17.149  1.00  1.46           C  
ATOM    489  C   CYS A  35      10.670   3.080 -16.112  1.00  1.46           C  
ATOM    490  O   CYS A  35      10.239   4.225 -15.902  1.00  1.46           O  
ATOM    491  CB  CYS A  35      12.945   3.677 -16.856  1.00  1.46           C  
ATOM    492  SG  CYS A  35      13.664   3.415 -15.225  1.00  1.46           S  
ATOM    493  H   CYS A  35      11.202   4.086 -18.762  1.00  1.46           H  
ATOM    494  HA  CYS A  35      12.009   1.774 -17.123  1.00  1.46           H  
ATOM    495 1HB  CYS A  35      13.709   3.468 -17.603  1.00  1.46           H  
ATOM    496 2HB  CYS A  35      12.684   4.729 -16.947  1.00  1.46           H  
ATOM    497  HG  CYS A  35      13.881   2.092 -15.338  1.00  1.46           H  
ATOM    498  N   THR A  36      10.279   1.982 -15.482  1.00  1.59           N  
ATOM    499  CA  THR A  36       9.236   1.889 -14.484  1.00  1.59           C  
ATOM    500  C   THR A  36       9.898   1.511 -13.162  1.00  1.59           C  
ATOM    501  O   THR A  36       9.243   1.163 -12.180  1.00  1.59           O  
ATOM    502  CB  THR A  36       8.179   0.843 -14.926  1.00  1.59           C  
ATOM    503  OG1 THR A  36       8.795  -0.459 -15.067  1.00  1.59           O  
ATOM    504  CG2 THR A  36       7.616   1.245 -16.301  1.00  1.59           C  
ATOM    505  H   THR A  36      10.723   1.113 -15.752  1.00  1.59           H  
ATOM    506  HA  THR A  36       8.757   2.863 -14.367  1.00  1.59           H  
ATOM    507  HB  THR A  36       7.372   0.790 -14.196  1.00  1.59           H  
ATOM    508  HG1 THR A  36       8.230  -1.065 -15.634  1.00  1.59           H  
ATOM    509 1HG2 THR A  36       6.881   0.505 -16.622  1.00  1.59           H  
ATOM    510 2HG2 THR A  36       7.139   2.223 -16.237  1.00  1.59           H  
ATOM    511 3HG2 THR A  36       8.420   1.287 -17.037  1.00  1.59           H  
ATOM    512  N   GLY A  37      11.229   1.562 -13.182  1.00  1.84           N  
ATOM    513  CA  GLY A  37      12.097   1.250 -12.057  1.00  1.84           C  
ATOM    514  C   GLY A  37      13.460   0.814 -12.547  1.00  1.84           C  
ATOM    515  O   GLY A  37      13.636   0.568 -13.744  1.00  1.84           O  
ATOM    516  H   GLY A  37      11.661   1.863 -14.038  1.00  1.84           H  
ATOM    517 1HA  GLY A  37      12.227   2.137 -11.460  1.00  1.84           H  
ATOM    518 2HA  GLY A  37      11.653   0.479 -11.429  1.00  1.84           H  
ATOM    519  N   CYS A  38      14.425   0.728 -11.632  1.00  2.23           N  
ATOM    520  CA  CYS A  38      15.771   0.310 -12.028  1.00  2.23           C  
ATOM    521  C   CYS A  38      16.257  -0.864 -11.202  1.00  2.23           C  
ATOM    522  O   CYS A  38      16.131  -0.879  -9.987  1.00  2.23           O  
ATOM    523  CB  CYS A  38      16.763   1.463 -11.948  1.00  2.23           C  
ATOM    524  SG  CYS A  38      16.389   2.808 -13.096  1.00  2.23           S  
ATOM    525  H   CYS A  38      14.204   0.918 -10.648  1.00  2.23           H  
ATOM    526  HA  CYS A  38      15.729  -0.006 -13.060  1.00  2.23           H  
ATOM    527 1HB  CYS A  38      16.773   1.867 -10.940  1.00  2.23           H  
ATOM    528 2HB  CYS A  38      17.767   1.100 -12.172  1.00  2.23           H  
ATOM    529  HG  CYS A  38      16.462   2.067 -14.209  1.00  2.23           H  
ATOM    530  N   ARG A  39      16.830  -1.852 -11.879  1.00  2.75           N  
ATOM    531  CA  ARG A  39      17.276  -3.071 -11.211  1.00  2.75           C  
ATOM    532  C   ARG A  39      18.761  -3.396 -11.349  1.00  2.75           C  
ATOM    533  O   ARG A  39      19.381  -3.967 -10.447  1.00  2.75           O  
ATOM    534  CB  ARG A  39      16.463  -4.221 -11.781  1.00  2.75           C  
ATOM    535  CG  ARG A  39      14.994  -4.128 -11.413  1.00  2.75           C  
ATOM    536  CD  ARG A  39      14.161  -5.247 -11.864  1.00  2.75           C  
ATOM    537  NE  ARG A  39      12.877  -5.174 -11.194  1.00  2.75           N  
ATOM    538  CZ  ARG A  39      11.793  -5.909 -11.498  1.00  2.75           C  
ATOM    539  NH1 ARG A  39      11.829  -6.769 -12.497  1.00  2.75           N  
ATOM    540  NH2 ARG A  39      10.686  -5.766 -10.791  1.00  2.75           N  
ATOM    541  H   ARG A  39      16.907  -1.765 -12.879  1.00  2.75           H  
ATOM    542  HA  ARG A  39      17.051  -2.977 -10.147  1.00  2.75           H  
ATOM    543 1HB  ARG A  39      16.535  -4.214 -12.867  1.00  2.75           H  
ATOM    544 2HB  ARG A  39      16.864  -5.166 -11.433  1.00  2.75           H  
ATOM    545 1HG  ARG A  39      14.871  -4.020 -10.379  1.00  2.75           H  
ATOM    546 2HG  ARG A  39      14.586  -3.237 -11.891  1.00  2.75           H  
ATOM    547 1HD  ARG A  39      13.991  -5.172 -12.935  1.00  2.75           H  
ATOM    548 2HD  ARG A  39      14.619  -6.203 -11.635  1.00  2.75           H  
ATOM    549  HE  ARG A  39      12.818  -4.534 -10.380  1.00  2.75           H  
ATOM    550 1HH1 ARG A  39      12.673  -6.879 -13.040  1.00  2.75           H  
ATOM    551 2HH1 ARG A  39      11.010  -7.317 -12.721  1.00  2.75           H  
ATOM    552 1HH2 ARG A  39      10.652  -5.102 -10.024  1.00  2.75           H  
ATOM    553 2HH2 ARG A  39       9.871  -6.313 -11.015  1.00  2.75           H  
ATOM    554  N   GLY A  40      19.323  -3.039 -12.495  1.00  3.37           N  
ATOM    555  CA  GLY A  40      20.675  -3.432 -12.886  1.00  3.37           C  
ATOM    556  C   GLY A  40      21.801  -2.998 -11.957  1.00  3.37           C  
ATOM    557  O   GLY A  40      22.838  -3.648 -11.886  1.00  3.37           O  
ATOM    558  H   GLY A  40      18.767  -2.520 -13.149  1.00  3.37           H  
ATOM    559 1HA  GLY A  40      20.703  -4.518 -12.983  1.00  3.37           H  
ATOM    560 2HA  GLY A  40      20.868  -3.043 -13.874  1.00  3.37           H  
ATOM    561  N   ALA A  41      21.620  -1.925 -11.210  1.00  4.06           N  
ATOM    562  CA  ALA A  41      22.680  -1.478 -10.317  1.00  4.06           C  
ATOM    563  C   ALA A  41      23.024  -2.581  -9.298  1.00  4.06           C  
ATOM    564  O   ALA A  41      24.159  -2.664  -8.815  1.00  4.06           O  
ATOM    565  CB  ALA A  41      22.274  -0.191  -9.642  1.00  4.06           C  
ATOM    566  H   ALA A  41      20.749  -1.420 -11.262  1.00  4.06           H  
ATOM    567  HA  ALA A  41      23.573  -1.290 -10.912  1.00  4.06           H  
ATOM    568 1HB  ALA A  41      23.075   0.163  -8.987  1.00  4.06           H  
ATOM    569 2HB  ALA A  41      22.063   0.556 -10.401  1.00  4.06           H  
ATOM    570 3HB  ALA A  41      21.394  -0.376  -9.078  1.00  4.06           H  
ATOM    571  N   SER A  42      22.057  -3.476  -9.005  1.00  4.74           N  
ATOM    572  CA  SER A  42      22.246  -4.568  -8.048  1.00  4.74           C  
ATOM    573  C   SER A  42      23.314  -5.570  -8.517  1.00  4.74           C  
ATOM    574  O   SER A  42      23.756  -6.425  -7.749  1.00  4.74           O  
ATOM    575  CB  SER A  42      20.937  -5.293  -7.802  1.00  4.74           C  
ATOM    576  OG  SER A  42      20.502  -5.970  -8.949  1.00  4.74           O  
ATOM    577  H   SER A  42      21.149  -3.414  -9.472  1.00  4.74           H  
ATOM    578  HA  SER A  42      22.575  -4.134  -7.105  1.00  4.74           H  
ATOM    579 1HB  SER A  42      21.068  -6.002  -6.989  1.00  4.74           H  
ATOM    580 2HB  SER A  42      20.176  -4.582  -7.495  1.00  4.74           H  
ATOM    581  HG  SER A  42      20.134  -5.274  -9.539  1.00  4.74           H  
ATOM    582  N   VAL A  43      23.675  -5.498  -9.798  1.00  5.28           N  
ATOM    583  CA  VAL A  43      24.685  -6.327 -10.428  1.00  5.28           C  
ATOM    584  C   VAL A  43      26.085  -6.106  -9.881  1.00  5.28           C  
ATOM    585  O   VAL A  43      26.885  -7.042  -9.853  1.00  5.28           O  
ATOM    586  CB  VAL A  43      24.719  -6.076 -11.949  1.00  5.28           C  
ATOM    587  CG1 VAL A  43      25.902  -6.777 -12.582  1.00  5.28           C  
ATOM    588  CG2 VAL A  43      23.435  -6.587 -12.571  1.00  5.28           C  
ATOM    589  H   VAL A  43      23.249  -4.783 -10.385  1.00  5.28           H  
ATOM    590  HA  VAL A  43      24.413  -7.369 -10.260  1.00  5.28           H  
ATOM    591  HB  VAL A  43      24.829  -5.013 -12.129  1.00  5.28           H  
ATOM    592 1HG1 VAL A  43      25.898  -6.576 -13.647  1.00  5.28           H  
ATOM    593 2HG1 VAL A  43      26.827  -6.404 -12.142  1.00  5.28           H  
ATOM    594 3HG1 VAL A  43      25.824  -7.849 -12.413  1.00  5.28           H  
ATOM    595 1HG2 VAL A  43      23.458  -6.390 -13.635  1.00  5.28           H  
ATOM    596 2HG2 VAL A  43      23.347  -7.658 -12.395  1.00  5.28           H  
ATOM    597 3HG2 VAL A  43      22.585  -6.081 -12.126  1.00  5.28           H  
ATOM    598  N   ILE A  44      26.438  -4.857  -9.560  1.00  5.61           N  
ATOM    599  CA  ILE A  44      27.817  -4.603  -9.176  1.00  5.61           C  
ATOM    600  C   ILE A  44      28.070  -4.379  -7.661  1.00  5.61           C  
ATOM    601  O   ILE A  44      27.678  -3.330  -7.139  1.00  5.61           O  
ATOM    602  CB  ILE A  44      28.328  -3.335  -9.876  1.00  5.61           C  
ATOM    603  CG1 ILE A  44      28.242  -3.412 -11.369  1.00  5.61           C  
ATOM    604  CG2 ILE A  44      29.717  -3.139  -9.512  1.00  5.61           C  
ATOM    605  CD1 ILE A  44      28.593  -2.075 -11.986  1.00  5.61           C  
ATOM    606  H   ILE A  44      25.736  -4.113  -9.544  1.00  5.61           H  
ATOM    607  HA  ILE A  44      28.398  -5.426  -9.552  1.00  5.61           H  
ATOM    608  HB  ILE A  44      27.739  -2.478  -9.545  1.00  5.61           H  
ATOM    609 1HG1 ILE A  44      28.929  -4.172 -11.738  1.00  5.61           H  
ATOM    610 2HG1 ILE A  44      27.227  -3.683 -11.665  1.00  5.61           H  
ATOM    611 1HG2 ILE A  44      30.104  -2.225  -9.961  1.00  5.61           H  
ATOM    612 2HG2 ILE A  44      29.746  -3.066  -8.479  1.00  5.61           H  
ATOM    613 3HG2 ILE A  44      30.309  -3.988  -9.841  1.00  5.61           H  
ATOM    614 1HD1 ILE A  44      28.540  -2.126 -13.052  1.00  5.61           H  
ATOM    615 2HD1 ILE A  44      27.895  -1.313 -11.620  1.00  5.61           H  
ATOM    616 3HD1 ILE A  44      29.606  -1.802 -11.696  1.00  5.61           H  
ATOM    617  N   PRO A  45      28.763  -5.317  -6.944  1.00  5.72           N  
ATOM    618  CA  PRO A  45      29.134  -5.241  -5.526  1.00  5.72           C  
ATOM    619  C   PRO A  45      30.296  -4.278  -5.307  1.00  5.72           C  
ATOM    620  O   PRO A  45      30.566  -3.832  -4.192  1.00  5.72           O  
ATOM    621  CB  PRO A  45      29.531  -6.683  -5.209  1.00  5.72           C  
ATOM    622  CG  PRO A  45      30.050  -7.230  -6.514  1.00  5.72           C  
ATOM    623  CD  PRO A  45      29.210  -6.576  -7.590  1.00  5.72           C  
ATOM    624  HA  PRO A  45      28.271  -4.936  -4.925  1.00  5.72           H  
ATOM    625 1HB  PRO A  45      30.294  -6.692  -4.418  1.00  5.72           H  
ATOM    626 2HB  PRO A  45      28.663  -7.237  -4.827  1.00  5.72           H  
ATOM    627 1HG  PRO A  45      31.121  -7.002  -6.618  1.00  5.72           H  
ATOM    628 2HG  PRO A  45      29.959  -8.326  -6.524  1.00  5.72           H  
ATOM    629 1HD  PRO A  45      29.881  -6.390  -8.437  1.00  5.72           H  
ATOM    630 2HD  PRO A  45      28.349  -7.209  -7.853  1.00  5.72           H  
ATOM    631  N   ALA A  46      30.990  -3.992  -6.397  1.00  5.67           N  
ATOM    632  CA  ALA A  46      32.122  -3.090  -6.458  1.00  5.67           C  
ATOM    633  C   ALA A  46      31.565  -1.698  -6.612  1.00  5.67           C  
ATOM    634  O   ALA A  46      30.375  -1.566  -6.876  1.00  5.67           O  
ATOM    635  CB  ALA A  46      33.040  -3.455  -7.609  1.00  5.67           C  
ATOM    636  H   ALA A  46      30.708  -4.425  -7.259  1.00  5.67           H  
ATOM    637  HA  ALA A  46      32.671  -3.142  -5.518  1.00  5.67           H  
ATOM    638 1HB  ALA A  46      33.877  -2.760  -7.645  1.00  5.67           H  
ATOM    639 2HB  ALA A  46      33.414  -4.468  -7.468  1.00  5.67           H  
ATOM    640 3HB  ALA A  46      32.491  -3.400  -8.543  1.00  5.67           H  
ATOM    641  N   THR A  47      32.366  -0.660  -6.404  1.00  5.55           N  
ATOM    642  CA  THR A  47      31.937   0.740  -6.602  1.00  5.55           C  
ATOM    643  C   THR A  47      30.891   1.235  -5.579  1.00  5.55           C  
ATOM    644  O   THR A  47      31.139   2.201  -4.867  1.00  5.55           O  
ATOM    645  CB  THR A  47      31.362   0.953  -8.032  1.00  5.55           C  
ATOM    646  OG1 THR A  47      32.380   0.632  -9.033  1.00  5.55           O  
ATOM    647  CG2 THR A  47      30.904   2.392  -8.178  1.00  5.55           C  
ATOM    648  H   THR A  47      33.325  -0.832  -6.132  1.00  5.55           H  
ATOM    649  HA  THR A  47      32.814   1.376  -6.502  1.00  5.55           H  
ATOM    650  HB  THR A  47      30.502   0.326  -8.201  1.00  5.55           H  
ATOM    651  HG1 THR A  47      32.828   1.424  -9.353  1.00  5.55           H  
ATOM    652 1HG2 THR A  47      30.496   2.544  -9.164  1.00  5.55           H  
ATOM    653 2HG2 THR A  47      30.137   2.617  -7.439  1.00  5.55           H  
ATOM    654 3HG2 THR A  47      31.750   3.058  -8.027  1.00  5.55           H  
ATOM    655  N   GLY A  48      29.764   0.542  -5.462  1.00  5.42           N  
ATOM    656  CA  GLY A  48      28.685   0.902  -4.559  1.00  5.42           C  
ATOM    657  C   GLY A  48      27.279   0.708  -5.144  1.00  5.42           C  
ATOM    658  O   GLY A  48      26.303   0.840  -4.416  1.00  5.42           O  
ATOM    659  H   GLY A  48      29.662  -0.265  -6.053  1.00  5.42           H  
ATOM    660 1HA  GLY A  48      28.782   0.305  -3.654  1.00  5.42           H  
ATOM    661 2HA  GLY A  48      28.806   1.942  -4.257  1.00  5.42           H  
ATOM    662  N   GLY A  49      27.149   0.324  -6.414  1.00  5.32           N  
ATOM    663  CA  GLY A  49      25.812   0.116  -7.022  1.00  5.32           C  
ATOM    664  C   GLY A  49      24.898  -0.756  -6.142  1.00  5.32           C  
ATOM    665  O   GLY A  49      23.785  -0.367  -5.752  1.00  5.32           O  
ATOM    666  H   GLY A  49      27.973   0.188  -6.982  1.00  5.32           H  
ATOM    667 1HA  GLY A  49      25.335   1.067  -7.236  1.00  5.32           H  
ATOM    668 2HA  GLY A  49      25.943  -0.381  -7.985  1.00  5.32           H  
ATOM    669  N   ALA A  50      25.411  -1.925  -5.795  1.00  5.21           N  
ATOM    670  CA  ALA A  50      24.712  -2.892  -4.979  1.00  5.21           C  
ATOM    671  C   ALA A  50      24.895  -2.672  -3.469  1.00  5.21           C  
ATOM    672  O   ALA A  50      24.553  -3.566  -2.700  1.00  5.21           O  
ATOM    673  CB  ALA A  50      25.173  -4.283  -5.346  1.00  5.21           C  
ATOM    674  H   ALA A  50      26.324  -2.195  -6.173  1.00  5.21           H  
ATOM    675  HA  ALA A  50      23.651  -2.804  -5.204  1.00  5.21           H  
ATOM    676 1HB  ALA A  50      24.618  -5.022  -4.776  1.00  5.21           H  
ATOM    677 2HB  ALA A  50      25.018  -4.451  -6.409  1.00  5.21           H  
ATOM    678 3HB  ALA A  50      26.208  -4.362  -5.124  1.00  5.21           H  
ATOM    679  N   LYS A  51      25.544  -1.578  -3.035  1.00  5.04           N  
ATOM    680  CA  LYS A  51      25.768  -1.374  -1.597  1.00  5.04           C  
ATOM    681  C   LYS A  51      25.361   0.006  -1.034  1.00  5.04           C  
ATOM    682  O   LYS A  51      24.680   0.098  -0.002  1.00  5.04           O  
ATOM    683  CB  LYS A  51      27.242  -1.615  -1.269  1.00  5.04           C  
ATOM    684  CG  LYS A  51      27.726  -3.053  -1.490  1.00  5.04           C  
ATOM    685  CD  LYS A  51      29.180  -3.211  -1.080  1.00  5.04           C  
ATOM    686  CE  LYS A  51      29.648  -4.650  -1.222  1.00  5.04           C  
ATOM    687  NZ  LYS A  51      31.088  -4.797  -0.860  1.00  5.04           N  
ATOM    688  H   LYS A  51      25.815  -0.850  -3.689  1.00  5.04           H  
ATOM    689  HA  LYS A  51      25.184  -2.120  -1.060  1.00  5.04           H  
ATOM    690 1HB  LYS A  51      27.855  -0.963  -1.880  1.00  5.04           H  
ATOM    691 2HB  LYS A  51      27.429  -1.353  -0.229  1.00  5.04           H  
ATOM    692 1HG  LYS A  51      27.104  -3.748  -0.924  1.00  5.04           H  
ATOM    693 2HG  LYS A  51      27.649  -3.302  -2.549  1.00  5.04           H  
ATOM    694 1HD  LYS A  51      29.804  -2.583  -1.723  1.00  5.04           H  
ATOM    695 2HD  LYS A  51      29.311  -2.891  -0.048  1.00  5.04           H  
ATOM    696 1HE  LYS A  51      29.054  -5.285  -0.568  1.00  5.04           H  
ATOM    697 2HE  LYS A  51      29.503  -4.976  -2.247  1.00  5.04           H  
ATOM    698 1HZ  LYS A  51      31.364  -5.761  -0.963  1.00  5.04           H  
ATOM    699 2HZ  LYS A  51      31.664  -4.216  -1.464  1.00  5.04           H  
ATOM    700 3HZ  LYS A  51      31.221  -4.510   0.096  1.00  5.04           H  
ATOM    701  N   ALA A  52      25.748   1.088  -1.715  1.00  4.80           N  
ATOM    702  CA  ALA A  52      25.634   2.454  -1.186  1.00  4.80           C  
ATOM    703  C   ALA A  52      24.205   2.972  -1.259  1.00  4.80           C  
ATOM    704  O   ALA A  52      23.862   3.829  -2.072  1.00  4.80           O  
ATOM    705  CB  ALA A  52      26.564   3.371  -1.964  1.00  4.80           C  
ATOM    706  H   ALA A  52      26.187   0.970  -2.617  1.00  4.80           H  
ATOM    707  HA  ALA A  52      25.936   2.443  -0.141  1.00  4.80           H  
ATOM    708 1HB  ALA A  52      26.502   4.381  -1.561  1.00  4.80           H  
ATOM    709 2HB  ALA A  52      27.586   3.008  -1.884  1.00  4.80           H  
ATOM    710 3HB  ALA A  52      26.271   3.381  -3.007  1.00  4.80           H  
ATOM    711  N   GLY A  53      23.374   2.439  -0.372  1.00  4.50           N  
ATOM    712  CA  GLY A  53      21.948   2.691  -0.440  1.00  4.50           C  
ATOM    713  C   GLY A  53      21.445   1.691  -1.460  1.00  4.50           C  
ATOM    714  O   GLY A  53      20.570   1.990  -2.265  1.00  4.50           O  
ATOM    715  H   GLY A  53      23.759   1.762   0.280  1.00  4.50           H  
ATOM    716 1HA  GLY A  53      21.481   2.526   0.529  1.00  4.50           H  
ATOM    717 2HA  GLY A  53      21.752   3.712  -0.761  1.00  4.50           H  
ATOM    718  N   LYS A  54      22.001   0.476  -1.358  1.00  4.14           N  
ATOM    719  CA  LYS A  54      21.791  -0.653  -2.262  1.00  4.14           C  
ATOM    720  C   LYS A  54      20.521  -0.625  -3.078  1.00  4.14           C  
ATOM    721  O   LYS A  54      19.392  -0.616  -2.576  1.00  4.14           O  
ATOM    722  CB  LYS A  54      21.823  -1.937  -1.416  1.00  4.14           C  
ATOM    723  CG  LYS A  54      21.576  -3.268  -2.136  1.00  4.14           C  
ATOM    724  CD  LYS A  54      22.051  -4.451  -1.237  1.00  4.14           C  
ATOM    725  CE  LYS A  54      21.095  -4.771  -0.086  1.00  4.14           C  
ATOM    726  NZ  LYS A  54      19.947  -5.617  -0.509  1.00  4.14           N  
ATOM    727  H   LYS A  54      22.709   0.352  -0.638  1.00  4.14           H  
ATOM    728  HA  LYS A  54      22.626  -0.669  -2.966  1.00  4.14           H  
ATOM    729 1HB  LYS A  54      22.789  -2.015  -0.926  1.00  4.14           H  
ATOM    730 2HB  LYS A  54      21.074  -1.860  -0.630  1.00  4.14           H  
ATOM    731 1HG  LYS A  54      20.505  -3.379  -2.326  1.00  4.14           H  
ATOM    732 2HG  LYS A  54      22.085  -3.290  -3.089  1.00  4.14           H  
ATOM    733 1HD  LYS A  54      22.170  -5.338  -1.857  1.00  4.14           H  
ATOM    734 2HD  LYS A  54      23.022  -4.204  -0.810  1.00  4.14           H  
ATOM    735 1HE  LYS A  54      21.644  -5.287   0.697  1.00  4.14           H  
ATOM    736 2HE  LYS A  54      20.707  -3.835   0.311  1.00  4.14           H  
ATOM    737 1HZ  LYS A  54      19.339  -5.789   0.271  1.00  4.14           H  
ATOM    738 2HZ  LYS A  54      19.403  -5.155  -1.235  1.00  4.14           H  
ATOM    739 3HZ  LYS A  54      20.278  -6.488  -0.872  1.00  4.14           H  
ATOM    740  N   LEU A  55      20.733  -0.702  -4.387  1.00  3.71           N  
ATOM    741  CA  LEU A  55      19.659  -0.605  -5.353  1.00  3.71           C  
ATOM    742  C   LEU A  55      18.895  -1.899  -5.607  1.00  3.71           C  
ATOM    743  O   LEU A  55      19.010  -2.513  -6.666  1.00  3.71           O  
ATOM    744  CB  LEU A  55      20.238  -0.076  -6.654  1.00  3.71           C  
ATOM    745  CG  LEU A  55      20.446   1.457  -6.744  1.00  3.71           C  
ATOM    746  CD1 LEU A  55      19.135   2.126  -6.801  1.00  3.71           C  
ATOM    747  CD2 LEU A  55      21.188   1.939  -5.538  1.00  3.71           C  
ATOM    748  H   LEU A  55      21.697  -0.742  -4.736  1.00  3.71           H  
ATOM    749  HA  LEU A  55      18.946   0.129  -4.976  1.00  3.71           H  
ATOM    750 1HB  LEU A  55      21.212  -0.550  -6.791  1.00  3.71           H  
ATOM    751 2HB  LEU A  55      19.582  -0.378  -7.470  1.00  3.71           H  
ATOM    752  HG  LEU A  55      21.004   1.702  -7.645  1.00  3.71           H  
ATOM    753 1HD1 LEU A  55      19.281   3.203  -6.870  1.00  3.71           H  
ATOM    754 2HD1 LEU A  55      18.609   1.765  -7.679  1.00  3.71           H  
ATOM    755 3HD1 LEU A  55      18.559   1.888  -5.902  1.00  3.71           H  
ATOM    756 1HD2 LEU A  55      21.325   3.009  -5.589  1.00  3.71           H  
ATOM    757 2HD2 LEU A  55      20.614   1.704  -4.662  1.00  3.71           H  
ATOM    758 3HD2 LEU A  55      22.156   1.456  -5.479  1.00  3.71           H  
ATOM    759  N   ASP A  56      18.096  -2.289  -4.621  1.00  3.25           N  
ATOM    760  CA  ASP A  56      17.235  -3.472  -4.718  1.00  3.25           C  
ATOM    761  C   ASP A  56      16.270  -3.345  -5.893  1.00  3.25           C  
ATOM    762  O   ASP A  56      15.883  -2.245  -6.299  1.00  3.25           O  
ATOM    763  CB  ASP A  56      16.419  -3.735  -3.444  1.00  3.25           C  
ATOM    764  CG  ASP A  56      17.226  -4.299  -2.279  1.00  3.25           C  
ATOM    765  OD1 ASP A  56      18.364  -4.668  -2.475  1.00  3.25           O  
ATOM    766  OD2 ASP A  56      16.693  -4.390  -1.196  1.00  3.25           O  
ATOM    767  H   ASP A  56      18.126  -1.717  -3.773  1.00  3.25           H  
ATOM    768  HA  ASP A  56      17.867  -4.344  -4.900  1.00  3.25           H  
ATOM    769 1HB  ASP A  56      15.948  -2.821  -3.112  1.00  3.25           H  
ATOM    770 2HB  ASP A  56      15.616  -4.435  -3.674  1.00  3.25           H  
ATOM    771  N   LEU A  57      15.844  -4.486  -6.405  1.00  2.78           N  
ATOM    772  CA  LEU A  57      14.998  -4.572  -7.590  1.00  2.78           C  
ATOM    773  C   LEU A  57      13.631  -3.873  -7.530  1.00  2.78           C  
ATOM    774  O   LEU A  57      12.997  -3.638  -8.568  1.00  2.78           O  
ATOM    775  CB  LEU A  57      14.778  -6.047  -7.897  1.00  2.78           C  
ATOM    776  CG  LEU A  57      15.837  -6.675  -8.767  1.00  2.78           C  
ATOM    777  CD1 LEU A  57      17.209  -6.419  -8.148  1.00  2.78           C  
ATOM    778  CD2 LEU A  57      15.545  -8.146  -8.911  1.00  2.78           C  
ATOM    779  H   LEU A  57      16.177  -5.348  -5.991  1.00  2.78           H  
ATOM    780  HA  LEU A  57      15.574  -4.125  -8.388  1.00  2.78           H  
ATOM    781 1HB  LEU A  57      14.740  -6.600  -6.961  1.00  2.78           H  
ATOM    782 2HB  LEU A  57      13.820  -6.161  -8.403  1.00  2.78           H  
ATOM    783  HG  LEU A  57      15.832  -6.231  -9.717  1.00  2.78           H  
ATOM    784 1HD1 LEU A  57      17.979  -6.863  -8.779  1.00  2.78           H  
ATOM    785 2HD1 LEU A  57      17.386  -5.339  -8.076  1.00  2.78           H  
ATOM    786 3HD1 LEU A  57      17.257  -6.859  -7.155  1.00  2.78           H  
ATOM    787 1HD2 LEU A  57      16.303  -8.606  -9.544  1.00  2.78           H  
ATOM    788 2HD2 LEU A  57      15.555  -8.618  -7.929  1.00  2.78           H  
ATOM    789 3HD2 LEU A  57      14.562  -8.276  -9.367  1.00  2.78           H  
ATOM    790  N   SER A  58      13.135  -3.615  -6.324  1.00  2.35           N  
ATOM    791  CA  SER A  58      11.841  -2.961  -6.153  1.00  2.35           C  
ATOM    792  C   SER A  58      11.915  -1.422  -6.143  1.00  2.35           C  
ATOM    793  O   SER A  58      10.884  -0.760  -6.005  1.00  2.35           O  
ATOM    794  CB  SER A  58      11.149  -3.478  -4.904  1.00  2.35           C  
ATOM    795  OG  SER A  58      11.842  -3.138  -3.744  1.00  2.35           O  
ATOM    796  H   SER A  58      13.685  -3.843  -5.512  1.00  2.35           H  
ATOM    797  HA  SER A  58      11.216  -3.246  -6.999  1.00  2.35           H  
ATOM    798 1HB  SER A  58      10.139  -3.065  -4.857  1.00  2.35           H  
ATOM    799 2HB  SER A  58      11.053  -4.562  -4.965  1.00  2.35           H  
ATOM    800  HG  SER A  58      11.274  -3.408  -3.014  1.00  2.35           H  
ATOM    801  N   TRP A  59      13.115  -0.840  -6.246  1.00  1.97           N  
ATOM    802  CA  TRP A  59      13.222   0.622  -6.216  1.00  1.97           C  
ATOM    803  C   TRP A  59      12.900   1.322  -7.553  1.00  1.97           C  
ATOM    804  O   TRP A  59      13.458   0.997  -8.615  1.00  1.97           O  
ATOM    805  CB  TRP A  59      14.626   1.061  -5.784  1.00  1.97           C  
ATOM    806  CG  TRP A  59      14.976   0.876  -4.318  1.00  1.97           C  
ATOM    807  CD1 TRP A  59      15.716  -0.096  -3.823  1.00  1.97           C  
ATOM    808  CD2 TRP A  59      14.606   1.696  -3.189  1.00  1.97           C  
ATOM    809  NE1 TRP A  59      15.851   0.030  -2.461  1.00  1.97           N  
ATOM    810  CE2 TRP A  59      15.167   1.113  -2.059  1.00  1.97           C  
ATOM    811  CE3 TRP A  59      13.870   2.828  -3.052  1.00  1.97           C  
ATOM    812  CZ2 TRP A  59      14.992   1.639  -0.792  1.00  1.97           C  
ATOM    813  CZ3 TRP A  59      13.675   3.366  -1.786  1.00  1.97           C  
ATOM    814  CH2 TRP A  59      14.221   2.781  -0.684  1.00  1.97           C  
ATOM    815  H   TRP A  59      13.962  -1.407  -6.354  1.00  1.97           H  
ATOM    816  HA  TRP A  59      12.513   0.992  -5.473  1.00  1.97           H  
ATOM    817 1HB  TRP A  59      15.364   0.506  -6.372  1.00  1.97           H  
ATOM    818 2HB  TRP A  59      14.748   2.080  -6.019  1.00  1.97           H  
ATOM    819  HD1 TRP A  59      16.135  -0.843  -4.411  1.00  1.97           H  
ATOM    820  HE1 TRP A  59      16.380  -0.589  -1.854  1.00  1.97           H  
ATOM    821  HE3 TRP A  59      13.446   3.273  -3.924  1.00  1.97           H  
ATOM    822  HZ2 TRP A  59      15.433   1.181   0.094  1.00  1.97           H  
ATOM    823  HZ3 TRP A  59      13.078   4.273  -1.689  1.00  1.97           H  
ATOM    824  HH2 TRP A  59      14.049   3.231   0.295  1.00  1.97           H  
ATOM    825  N   LEU A  60      12.058   2.349  -7.463  1.00  1.66           N  
ATOM    826  CA  LEU A  60      11.666   3.200  -8.575  1.00  1.66           C  
ATOM    827  C   LEU A  60      12.537   4.424  -8.671  1.00  1.66           C  
ATOM    828  O   LEU A  60      12.711   5.124  -7.685  1.00  1.66           O  
ATOM    829  CB  LEU A  60      10.214   3.669  -8.417  1.00  1.66           C  
ATOM    830  CG  LEU A  60       9.708   4.712  -9.441  1.00  1.66           C  
ATOM    831  CD1 LEU A  60       9.653   4.114 -10.813  1.00  1.66           C  
ATOM    832  CD2 LEU A  60       8.347   5.210  -8.998  1.00  1.66           C  
ATOM    833  H   LEU A  60      11.618   2.540  -6.566  1.00  1.66           H  
ATOM    834  HA  LEU A  60      11.749   2.628  -9.478  1.00  1.66           H  
ATOM    835 1HB  LEU A  60       9.564   2.798  -8.479  1.00  1.66           H  
ATOM    836 2HB  LEU A  60      10.102   4.106  -7.429  1.00  1.66           H  
ATOM    837  HG  LEU A  60      10.400   5.552  -9.475  1.00  1.66           H  
ATOM    838 1HD1 LEU A  60       9.306   4.861 -11.525  1.00  1.66           H  
ATOM    839 2HD1 LEU A  60      10.637   3.783 -11.102  1.00  1.66           H  
ATOM    840 3HD1 LEU A  60       8.969   3.271 -10.809  1.00  1.66           H  
ATOM    841 1HD2 LEU A  60       7.987   5.959  -9.704  1.00  1.66           H  
ATOM    842 2HD2 LEU A  60       7.649   4.373  -8.965  1.00  1.66           H  
ATOM    843 3HD2 LEU A  60       8.433   5.654  -8.006  1.00  1.66           H  
ATOM    844  N   LEU A  61      13.111   4.693  -9.831  1.00  1.44           N  
ATOM    845  CA  LEU A  61      13.911   5.901  -9.966  1.00  1.44           C  
ATOM    846  C   LEU A  61      12.995   7.083 -10.164  1.00  1.44           C  
ATOM    847  O   LEU A  61      12.211   7.098 -11.113  1.00  1.44           O  
ATOM    848  CB  LEU A  61      14.861   5.781 -11.153  1.00  1.44           C  
ATOM    849  CG  LEU A  61      15.717   6.977 -11.457  1.00  1.44           C  
ATOM    850  CD1 LEU A  61      16.697   7.265 -10.345  1.00  1.44           C  
ATOM    851  CD2 LEU A  61      16.425   6.718 -12.760  1.00  1.44           C  
ATOM    852  H   LEU A  61      12.973   4.085 -10.628  1.00  1.44           H  
ATOM    853  HA  LEU A  61      14.481   6.065  -9.054  1.00  1.44           H  
ATOM    854 1HB  LEU A  61      15.528   4.948 -10.980  1.00  1.44           H  
ATOM    855 2HB  LEU A  61      14.274   5.561 -12.046  1.00  1.44           H  
ATOM    856  HG  LEU A  61      15.089   7.834 -11.539  1.00  1.44           H  
ATOM    857 1HD1 LEU A  61      17.283   8.146 -10.601  1.00  1.44           H  
ATOM    858 2HD1 LEU A  61      16.156   7.454  -9.416  1.00  1.44           H  
ATOM    859 3HD1 LEU A  61      17.359   6.416 -10.222  1.00  1.44           H  
ATOM    860 1HD2 LEU A  61      17.017   7.566 -12.996  1.00  1.44           H  
ATOM    861 2HD2 LEU A  61      17.057   5.852 -12.664  1.00  1.44           H  
ATOM    862 3HD2 LEU A  61      15.693   6.546 -13.551  1.00  1.44           H  
ATOM    863  N   THR A  62      13.085   8.074  -9.278  1.00  1.29           N  
ATOM    864  CA  THR A  62      12.210   9.224  -9.384  1.00  1.29           C  
ATOM    865  C   THR A  62      12.991  10.474  -9.790  1.00  1.29           C  
ATOM    866  O   THR A  62      12.453  11.340 -10.493  1.00  1.29           O  
ATOM    867  CB  THR A  62      11.499   9.461  -8.036  1.00  1.29           C  
ATOM    868  OG1 THR A  62      12.470   9.757  -7.023  1.00  1.29           O  
ATOM    869  CG2 THR A  62      10.745   8.189  -7.627  1.00  1.29           C  
ATOM    870  H   THR A  62      13.745   8.018  -8.505  1.00  1.29           H  
ATOM    871  HA  THR A  62      11.459   9.032 -10.147  1.00  1.29           H  
ATOM    872  HB  THR A  62      10.801  10.292  -8.127  1.00  1.29           H  
ATOM    873  HG1 THR A  62      13.246   9.174  -7.143  1.00  1.29           H  
ATOM    874 1HG2 THR A  62      10.248   8.353  -6.675  1.00  1.29           H  
ATOM    875 2HG2 THR A  62      10.005   7.943  -8.387  1.00  1.29           H  
ATOM    876 3HG2 THR A  62      11.447   7.363  -7.527  1.00  1.29           H  
ATOM    877  N   ALA A  63      14.280  10.536  -9.426  1.00  1.22           N  
ATOM    878  CA  ALA A  63      15.075  11.699  -9.823  1.00  1.22           C  
ATOM    879  C   ALA A  63      16.564  11.414  -9.938  1.00  1.22           C  
ATOM    880  O   ALA A  63      17.149  10.594  -9.224  1.00  1.22           O  
ATOM    881  CB  ALA A  63      14.848  12.878  -8.888  1.00  1.22           C  
ATOM    882  H   ALA A  63      14.664   9.808  -8.830  1.00  1.22           H  
ATOM    883  HA  ALA A  63      14.741  12.007 -10.784  1.00  1.22           H  
ATOM    884 1HB  ALA A  63      15.404  13.714  -9.257  1.00  1.22           H  
ATOM    885 2HB  ALA A  63      13.789  13.129  -8.868  1.00  1.22           H  
ATOM    886 3HB  ALA A  63      15.170  12.667  -7.912  1.00  1.22           H  
ATOM    887  N   ILE A  64      17.166  12.166 -10.848  1.00  1.19           N  
ATOM    888  CA  ILE A  64      18.608  12.200 -11.112  1.00  1.19           C  
ATOM    889  C   ILE A  64      19.117  13.602 -10.795  1.00  1.19           C  
ATOM    890  O   ILE A  64      18.665  14.582 -11.382  1.00  1.19           O  
ATOM    891  CB  ILE A  64      18.854  11.750 -12.586  1.00  1.19           C  
ATOM    892  CG1 ILE A  64      18.432  10.298 -12.766  1.00  1.19           C  
ATOM    893  CG2 ILE A  64      20.202  11.935 -13.143  1.00  1.19           C  
ATOM    894  CD1 ILE A  64      18.443   9.845 -14.212  1.00  1.19           C  
ATOM    895  H   ILE A  64      16.553  12.796 -11.376  1.00  1.19           H  
ATOM    896  HA  ILE A  64      19.110  11.495 -10.449  1.00  1.19           H  
ATOM    897  HB  ILE A  64      18.205  12.354 -13.201  1.00  1.19           H  
ATOM    898 1HG1 ILE A  64      19.128   9.669 -12.210  1.00  1.19           H  
ATOM    899 2HG1 ILE A  64      17.482  10.163 -12.354  1.00  1.19           H  
ATOM    900 1HG2 ILE A  64      20.193  11.632 -14.179  1.00  1.19           H  
ATOM    901 2HG2 ILE A  64      20.491  12.979 -13.078  1.00  1.19           H  
ATOM    902 3HG2 ILE A  64      20.871  11.331 -12.631  1.00  1.19           H  
ATOM    903 1HD1 ILE A  64      18.167   8.813 -14.305  1.00  1.19           H  
ATOM    904 2HD1 ILE A  64      17.743  10.449 -14.784  1.00  1.19           H  
ATOM    905 3HD1 ILE A  64      19.444   9.968 -14.612  1.00  1.19           H  
ATOM    906  N   ASN A  65      20.009  13.709  -9.808  1.00  1.20           N  
ATOM    907  CA  ASN A  65      20.537  14.996  -9.340  1.00  1.20           C  
ATOM    908  C   ASN A  65      19.412  15.948  -8.913  1.00  1.20           C  
ATOM    909  O   ASN A  65      19.513  17.162  -9.074  1.00  1.20           O  
ATOM    910  CB  ASN A  65      21.401  15.649 -10.409  1.00  1.20           C  
ATOM    911  CG  ASN A  65      22.367  16.683  -9.890  1.00  1.20           C  
ATOM    912  OD1 ASN A  65      22.906  16.555  -8.785  1.00  1.20           O  
ATOM    913  ND2 ASN A  65      22.612  17.702 -10.680  1.00  1.20           N  
ATOM    914  H   ASN A  65      20.361  12.871  -9.339  1.00  1.20           H  
ATOM    915  HA  ASN A  65      21.155  14.806  -8.459  1.00  1.20           H  
ATOM    916 1HB  ASN A  65      21.967  14.923 -10.908  1.00  1.20           H  
ATOM    917 2HB  ASN A  65      20.767  16.115 -11.153  1.00  1.20           H  
ATOM    918 1HD2 ASN A  65      23.252  18.415 -10.391  1.00  1.20           H  
ATOM    919 2HD2 ASN A  65      22.164  17.764 -11.571  1.00  1.20           H  
ATOM    920  N   GLY A  66      18.349  15.391  -8.341  1.00  1.23           N  
ATOM    921  CA  GLY A  66      17.207  16.150  -7.846  1.00  1.23           C  
ATOM    922  C   GLY A  66      16.155  16.486  -8.910  1.00  1.23           C  
ATOM    923  O   GLY A  66      15.118  17.071  -8.585  1.00  1.23           O  
ATOM    924  H   GLY A  66      18.335  14.387  -8.249  1.00  1.23           H  
ATOM    925 1HA  GLY A  66      16.733  15.585  -7.043  1.00  1.23           H  
ATOM    926 2HA  GLY A  66      17.569  17.075  -7.400  1.00  1.23           H  
ATOM    927  N   HIS A  67      16.377  16.100 -10.165  1.00  1.28           N  
ATOM    928  CA  HIS A  67      15.419  16.419 -11.217  1.00  1.28           C  
ATOM    929  C   HIS A  67      14.382  15.328 -11.459  1.00  1.28           C  
ATOM    930  O   HIS A  67      14.719  14.189 -11.795  1.00  1.28           O  
ATOM    931  CB  HIS A  67      16.148  16.732 -12.525  1.00  1.28           C  
ATOM    932  CG  HIS A  67      16.961  17.991 -12.456  1.00  1.28           C  
ATOM    933  ND1 HIS A  67      16.465  19.221 -12.857  1.00  1.28           N  
ATOM    934  CD2 HIS A  67      18.219  18.219 -12.023  1.00  1.28           C  
ATOM    935  CE1 HIS A  67      17.392  20.145 -12.676  1.00  1.28           C  
ATOM    936  NE2 HIS A  67      18.464  19.566 -12.171  1.00  1.28           N  
ATOM    937  H   HIS A  67      17.237  15.615 -10.420  1.00  1.28           H  
ATOM    938  HA  HIS A  67      14.871  17.317 -10.933  1.00  1.28           H  
ATOM    939 1HB  HIS A  67      16.820  15.906 -12.769  1.00  1.28           H  
ATOM    940 2HB  HIS A  67      15.425  16.822 -13.334  1.00  1.28           H  
ATOM    941  HD2 HIS A  67      18.905  17.474 -11.628  1.00  1.28           H  
ATOM    942  HE1 HIS A  67      17.287  21.207 -12.902  1.00  1.28           H  
ATOM    943  HE2 HIS A  67      19.326  20.030 -11.927  1.00  1.28           H  
ATOM    944  N   ASP A  68      13.105  15.679 -11.255  1.00  1.34           N  
ATOM    945  CA  ASP A  68      11.986  14.745 -11.453  1.00  1.34           C  
ATOM    946  C   ASP A  68      11.964  14.337 -12.904  1.00  1.34           C  
ATOM    947  O   ASP A  68      11.893  15.178 -13.802  1.00  1.34           O  
ATOM    948  CB  ASP A  68      10.631  15.325 -11.053  1.00  1.34           C  
ATOM    949  CG  ASP A  68       9.410  14.268 -11.108  1.00  1.34           C  
ATOM    950  OD1 ASP A  68       9.477  13.233 -11.797  1.00  1.34           O  
ATOM    951  OD2 ASP A  68       8.429  14.546 -10.445  1.00  1.34           O  
ATOM    952  H   ASP A  68      12.907  16.624 -10.960  1.00  1.34           H  
ATOM    953  HA  ASP A  68      12.165  13.853 -10.853  1.00  1.34           H  
ATOM    954 1HB  ASP A  68      10.697  15.719 -10.039  1.00  1.34           H  
ATOM    955 2HB  ASP A  68      10.390  16.159 -11.712  1.00  1.34           H  
ATOM    956  N   LEU A  69      12.091  13.054 -13.118  1.00  1.42           N  
ATOM    957  CA  LEU A  69      12.246  12.482 -14.433  1.00  1.42           C  
ATOM    958  C   LEU A  69      10.952  12.176 -15.165  1.00  1.42           C  
ATOM    959  O   LEU A  69      10.927  12.120 -16.396  1.00  1.42           O  
ATOM    960  CB  LEU A  69      12.917  11.155 -14.217  1.00  1.42           C  
ATOM    961  CG  LEU A  69      14.139  11.248 -13.512  1.00  1.42           C  
ATOM    962  CD1 LEU A  69      14.593   9.876 -13.210  1.00  1.42           C  
ATOM    963  CD2 LEU A  69      15.167  12.095 -14.252  1.00  1.42           C  
ATOM    964  H   LEU A  69      12.123  12.444 -12.297  1.00  1.42           H  
ATOM    965  HA  LEU A  69      12.856  13.154 -15.035  1.00  1.42           H  
ATOM    966 1HB  LEU A  69      12.246  10.515 -13.644  1.00  1.42           H  
ATOM    967 2HB  LEU A  69      13.087  10.712 -15.149  1.00  1.42           H  
ATOM    968  HG  LEU A  69      13.922  11.719 -12.612  1.00  1.42           H  
ATOM    969 1HD1 LEU A  69      15.449   9.922 -12.609  1.00  1.42           H  
ATOM    970 2HD1 LEU A  69      13.797   9.372 -12.661  1.00  1.42           H  
ATOM    971 3HD1 LEU A  69      14.806   9.327 -14.100  1.00  1.42           H  
ATOM    972 1HD2 LEU A  69      16.046  12.166 -13.647  1.00  1.42           H  
ATOM    973 2HD2 LEU A  69      15.424  11.675 -15.200  1.00  1.42           H  
ATOM    974 3HD2 LEU A  69      14.757  13.093 -14.406  1.00  1.42           H  
ATOM    975  N   GLY A  70       9.896  11.887 -14.414  1.00  1.51           N  
ATOM    976  CA  GLY A  70       8.714  11.323 -15.048  1.00  1.51           C  
ATOM    977  C   GLY A  70       9.160   9.915 -15.481  1.00  1.51           C  
ATOM    978  O   GLY A  70      10.282   9.525 -15.167  1.00  1.51           O  
ATOM    979  H   GLY A  70       9.910  12.091 -13.404  1.00  1.51           H  
ATOM    980 1HA  GLY A  70       7.896  11.283 -14.330  1.00  1.51           H  
ATOM    981 2HA  GLY A  70       8.414  11.923 -15.905  1.00  1.51           H  
ATOM    982  N   PRO A  71       8.317   9.093 -16.109  1.00  1.62           N  
ATOM    983  CA  PRO A  71       8.718   7.815 -16.686  1.00  1.62           C  
ATOM    984  C   PRO A  71       9.788   8.101 -17.736  1.00  1.62           C  
ATOM    985  O   PRO A  71       9.668   9.085 -18.463  1.00  1.62           O  
ATOM    986  CB  PRO A  71       7.415   7.314 -17.312  1.00  1.62           C  
ATOM    987  CG  PRO A  71       6.317   8.019 -16.520  1.00  1.62           C  
ATOM    988  CD  PRO A  71       6.892   9.399 -16.205  1.00  1.62           C  
ATOM    989  HA  PRO A  71       9.093   7.140 -15.905  1.00  1.62           H  
ATOM    990 1HB  PRO A  71       7.395   7.529 -18.391  1.00  1.62           H  
ATOM    991 2HB  PRO A  71       7.364   6.222 -17.209  1.00  1.62           H  
ATOM    992 1HG  PRO A  71       5.396   8.062 -17.125  1.00  1.62           H  
ATOM    993 2HG  PRO A  71       6.076   7.436 -15.620  1.00  1.62           H  
ATOM    994 1HD  PRO A  71       6.708  10.106 -17.029  1.00  1.62           H  
ATOM    995 2HD  PRO A  71       6.490   9.755 -15.251  1.00  1.62           H  
ATOM    996  N   LEU A  72      10.816   7.257 -17.844  1.00  1.72           N  
ATOM    997  CA  LEU A  72      11.856   7.524 -18.864  1.00  1.72           C  
ATOM    998  C   LEU A  72      12.069   6.386 -19.831  1.00  1.72           C  
ATOM    999  O   LEU A  72      11.876   5.248 -19.457  1.00  1.72           O  
ATOM   1000  CB  LEU A  72      13.213   7.835 -18.250  1.00  1.72           C  
ATOM   1001  CG  LEU A  72      13.345   9.020 -17.369  1.00  1.72           C  
ATOM   1002  CD1 LEU A  72      14.775   9.069 -16.884  1.00  1.72           C  
ATOM   1003  CD2 LEU A  72      12.996  10.239 -18.121  1.00  1.72           C  
ATOM   1004  H   LEU A  72      10.856   6.436 -17.228  1.00  1.72           H  
ATOM   1005  HA  LEU A  72      11.551   8.395 -19.444  1.00  1.72           H  
ATOM   1006 1HB  LEU A  72      13.491   6.981 -17.651  1.00  1.72           H  
ATOM   1007 2HB  LEU A  72      13.945   7.928 -19.053  1.00  1.72           H  
ATOM   1008  HG  LEU A  72      12.681   8.929 -16.507  1.00  1.72           H  
ATOM   1009 1HD1 LEU A  72      14.912   9.907 -16.275  1.00  1.72           H  
ATOM   1010 2HD1 LEU A  72      15.000   8.193 -16.327  1.00  1.72           H  
ATOM   1011 3HD1 LEU A  72      15.437   9.147 -17.743  1.00  1.72           H  
ATOM   1012 1HD2 LEU A  72      13.112  11.117 -17.491  1.00  1.72           H  
ATOM   1013 2HD2 LEU A  72      13.645  10.312 -18.957  1.00  1.72           H  
ATOM   1014 3HD2 LEU A  72      11.968  10.185 -18.466  1.00  1.72           H  
ATOM   1015  N   ASP A  73      12.516   6.644 -21.056  1.00  1.81           N  
ATOM   1016  CA  ASP A  73      12.845   5.486 -21.892  1.00  1.81           C  
ATOM   1017  C   ASP A  73      14.260   5.010 -21.548  1.00  1.81           C  
ATOM   1018  O   ASP A  73      14.950   5.660 -20.749  1.00  1.81           O  
ATOM   1019  CB  ASP A  73      12.649   5.811 -23.386  1.00  1.81           C  
ATOM   1020  CG  ASP A  73      13.601   6.841 -24.025  1.00  1.81           C  
ATOM   1021  OD1 ASP A  73      13.237   7.371 -25.061  1.00  1.81           O  
ATOM   1022  OD2 ASP A  73      14.668   7.096 -23.498  1.00  1.81           O  
ATOM   1023  H   ASP A  73      12.646   7.593 -21.385  1.00  1.81           H  
ATOM   1024  HA  ASP A  73      12.162   4.670 -21.666  1.00  1.81           H  
ATOM   1025 1HB  ASP A  73      12.737   4.880 -23.951  1.00  1.81           H  
ATOM   1026 2HB  ASP A  73      11.625   6.152 -23.535  1.00  1.81           H  
ATOM   1027  N   LEU A  74      14.736   3.939 -22.182  1.00  1.87           N  
ATOM   1028  CA  LEU A  74      16.051   3.404 -21.831  1.00  1.87           C  
ATOM   1029  C   LEU A  74      17.165   4.427 -21.974  1.00  1.87           C  
ATOM   1030  O   LEU A  74      17.983   4.626 -21.060  1.00  1.87           O  
ATOM   1031  CB  LEU A  74      16.380   2.217 -22.728  1.00  1.87           C  
ATOM   1032  CG  LEU A  74      17.643   1.408 -22.403  1.00  1.87           C  
ATOM   1033  CD1 LEU A  74      17.481   0.021 -23.014  1.00  1.87           C  
ATOM   1034  CD2 LEU A  74      18.886   2.103 -22.933  1.00  1.87           C  
ATOM   1035  H   LEU A  74      14.149   3.430 -22.862  1.00  1.87           H  
ATOM   1036  HA  LEU A  74      16.013   3.072 -20.790  1.00  1.87           H  
ATOM   1037 1HB  LEU A  74      15.535   1.534 -22.705  1.00  1.87           H  
ATOM   1038 2HB  LEU A  74      16.481   2.579 -23.753  1.00  1.87           H  
ATOM   1039  HG  LEU A  74      17.734   1.305 -21.334  1.00  1.87           H  
ATOM   1040 1HD1 LEU A  74      18.354  -0.587 -22.783  1.00  1.87           H  
ATOM   1041 2HD1 LEU A  74      16.591  -0.449 -22.608  1.00  1.87           H  
ATOM   1042 3HD1 LEU A  74      17.379   0.118 -24.094  1.00  1.87           H  
ATOM   1043 1HD2 LEU A  74      19.766   1.509 -22.694  1.00  1.87           H  
ATOM   1044 2HD2 LEU A  74      18.809   2.220 -24.018  1.00  1.87           H  
ATOM   1045 3HD2 LEU A  74      18.984   3.079 -22.474  1.00  1.87           H  
ATOM   1046  N   ASP A  75      17.227   5.039 -23.156  1.00  1.91           N  
ATOM   1047  CA  ASP A  75      18.302   5.953 -23.454  1.00  1.91           C  
ATOM   1048  C   ASP A  75      18.284   7.155 -22.540  1.00  1.91           C  
ATOM   1049  O   ASP A  75      19.337   7.556 -22.054  1.00  1.91           O  
ATOM   1050  CB  ASP A  75      18.209   6.415 -24.906  1.00  1.91           C  
ATOM   1051  CG  ASP A  75      18.565   5.329 -25.909  1.00  1.91           C  
ATOM   1052  OD1 ASP A  75      19.125   4.335 -25.514  1.00  1.91           O  
ATOM   1053  OD2 ASP A  75      18.262   5.495 -27.065  1.00  1.91           O  
ATOM   1054  H   ASP A  75      16.503   4.869 -23.841  1.00  1.91           H  
ATOM   1055  HA  ASP A  75      19.247   5.433 -23.312  1.00  1.91           H  
ATOM   1056 1HB  ASP A  75      17.188   6.761 -25.104  1.00  1.91           H  
ATOM   1057 2HB  ASP A  75      18.877   7.271 -25.055  1.00  1.91           H  
ATOM   1058  N   GLU A  76      17.105   7.712 -22.250  1.00  1.92           N  
ATOM   1059  CA  GLU A  76      17.079   8.882 -21.388  1.00  1.92           C  
ATOM   1060  C   GLU A  76      17.570   8.568 -19.973  1.00  1.92           C  
ATOM   1061  O   GLU A  76      18.216   9.412 -19.361  1.00  1.92           O  
ATOM   1062  CB  GLU A  76      15.727   9.599 -21.385  1.00  1.92           C  
ATOM   1063  CG  GLU A  76      15.820  10.988 -20.685  1.00  1.92           C  
ATOM   1064  CD  GLU A  76      14.604  11.903 -20.858  1.00  1.92           C  
ATOM   1065  OE1 GLU A  76      13.660  11.518 -21.505  1.00  1.92           O  
ATOM   1066  OE2 GLU A  76      14.638  12.989 -20.329  1.00  1.92           O  
ATOM   1067  H   GLU A  76      16.233   7.352 -22.656  1.00  1.92           H  
ATOM   1068  HA  GLU A  76      17.782   9.602 -21.810  1.00  1.92           H  
ATOM   1069 1HB  GLU A  76      15.384   9.742 -22.411  1.00  1.92           H  
ATOM   1070 2HB  GLU A  76      14.987   8.986 -20.875  1.00  1.92           H  
ATOM   1071 1HG  GLU A  76      15.987  10.824 -19.621  1.00  1.92           H  
ATOM   1072 2HG  GLU A  76      16.700  11.499 -21.076  1.00  1.92           H  
ATOM   1073  N   VAL A  77      17.300   7.364 -19.430  1.00  1.93           N  
ATOM   1074  CA  VAL A  77      17.807   7.098 -18.075  1.00  1.93           C  
ATOM   1075  C   VAL A  77      19.323   7.132 -18.112  1.00  1.93           C  
ATOM   1076  O   VAL A  77      19.977   7.717 -17.239  1.00  1.93           O  
ATOM   1077  CB  VAL A  77      17.457   5.688 -17.535  1.00  1.93           C  
ATOM   1078  CG1 VAL A  77      18.189   5.479 -16.193  1.00  1.93           C  
ATOM   1079  CG2 VAL A  77      15.986   5.499 -17.344  1.00  1.93           C  
ATOM   1080  H   VAL A  77      16.736   6.675 -19.941  1.00  1.93           H  
ATOM   1081  HA  VAL A  77      17.447   7.865 -17.393  1.00  1.93           H  
ATOM   1082  HB  VAL A  77      17.817   4.940 -18.247  1.00  1.93           H  
ATOM   1083 1HG1 VAL A  77      17.979   4.496 -15.799  1.00  1.93           H  
ATOM   1084 2HG1 VAL A  77      19.264   5.588 -16.341  1.00  1.93           H  
ATOM   1085 3HG1 VAL A  77      17.844   6.225 -15.478  1.00  1.93           H  
ATOM   1086 1HG2 VAL A  77      15.822   4.496 -16.982  1.00  1.93           H  
ATOM   1087 2HG2 VAL A  77      15.618   6.192 -16.630  1.00  1.93           H  
ATOM   1088 3HG2 VAL A  77      15.472   5.631 -18.293  1.00  1.93           H  
ATOM   1089  N   LYS A  78      19.880   6.468 -19.129  1.00  1.93           N  
ATOM   1090  CA  LYS A  78      21.319   6.364 -19.288  1.00  1.93           C  
ATOM   1091  C   LYS A  78      21.946   7.741 -19.480  1.00  1.93           C  
ATOM   1092  O   LYS A  78      22.852   8.125 -18.735  1.00  1.93           O  
ATOM   1093  CB  LYS A  78      21.615   5.457 -20.491  1.00  1.93           C  
ATOM   1094  CG  LYS A  78      23.087   5.143 -20.786  1.00  1.93           C  
ATOM   1095  CD  LYS A  78      23.175   4.230 -22.022  1.00  1.93           C  
ATOM   1096  CE  LYS A  78      24.580   3.649 -22.271  1.00  1.93           C  
ATOM   1097  NZ  LYS A  78      25.614   4.686 -22.564  1.00  1.93           N  
ATOM   1098  H   LYS A  78      19.273   6.011 -19.817  1.00  1.93           H  
ATOM   1099  HA  LYS A  78      21.740   5.921 -18.387  1.00  1.93           H  
ATOM   1100 1HB  LYS A  78      21.091   4.510 -20.359  1.00  1.93           H  
ATOM   1101 2HB  LYS A  78      21.206   5.917 -21.390  1.00  1.93           H  
ATOM   1102 1HG  LYS A  78      23.624   6.076 -20.986  1.00  1.93           H  
ATOM   1103 2HG  LYS A  78      23.552   4.653 -19.932  1.00  1.93           H  
ATOM   1104 1HD  LYS A  78      22.466   3.410 -21.909  1.00  1.93           H  
ATOM   1105 2HD  LYS A  78      22.884   4.809 -22.900  1.00  1.93           H  
ATOM   1106 1HE  LYS A  78      24.890   3.078 -21.402  1.00  1.93           H  
ATOM   1107 2HE  LYS A  78      24.514   2.979 -23.125  1.00  1.93           H  
ATOM   1108 1HZ  LYS A  78      26.497   4.241 -22.737  1.00  1.93           H  
ATOM   1109 2HZ  LYS A  78      25.355   5.228 -23.371  1.00  1.93           H  
ATOM   1110 3HZ  LYS A  78      25.724   5.312 -21.749  1.00  1.93           H  
ATOM   1111  N   GLU A  79      21.420   8.503 -20.445  1.00  1.94           N  
ATOM   1112  CA  GLU A  79      21.952   9.817 -20.764  1.00  1.94           C  
ATOM   1113  C   GLU A  79      21.796  10.792 -19.613  1.00  1.94           C  
ATOM   1114  O   GLU A  79      22.693  11.594 -19.353  1.00  1.94           O  
ATOM   1115  CB  GLU A  79      21.247  10.388 -22.003  1.00  1.94           C  
ATOM   1116  CG  GLU A  79      21.579   9.670 -23.309  1.00  1.94           C  
ATOM   1117  CD  GLU A  79      20.811  10.204 -24.500  1.00  1.94           C  
ATOM   1118  OE1 GLU A  79      19.990  11.076 -24.323  1.00  1.94           O  
ATOM   1119  OE2 GLU A  79      21.043   9.728 -25.587  1.00  1.94           O  
ATOM   1120  H   GLU A  79      20.645   8.144 -20.990  1.00  1.94           H  
ATOM   1121  HA  GLU A  79      23.014   9.710 -20.982  1.00  1.94           H  
ATOM   1122 1HB  GLU A  79      20.168  10.327 -21.857  1.00  1.94           H  
ATOM   1123 2HB  GLU A  79      21.503  11.440 -22.118  1.00  1.94           H  
ATOM   1124 1HG  GLU A  79      22.645   9.777 -23.503  1.00  1.94           H  
ATOM   1125 2HG  GLU A  79      21.369   8.609 -23.191  1.00  1.94           H  
ATOM   1126  N   ALA A  80      20.664  10.747 -18.913  1.00  1.97           N  
ATOM   1127  CA  ALA A  80      20.455  11.646 -17.797  1.00  1.97           C  
ATOM   1128  C   ALA A  80      21.472  11.381 -16.701  1.00  1.97           C  
ATOM   1129  O   ALA A  80      22.056  12.315 -16.151  1.00  1.97           O  
ATOM   1130  CB  ALA A  80      19.046  11.486 -17.266  1.00  1.97           C  
ATOM   1131  H   ALA A  80      19.922  10.094 -19.159  1.00  1.97           H  
ATOM   1132  HA  ALA A  80      20.595  12.668 -18.147  1.00  1.97           H  
ATOM   1133 1HB  ALA A  80      18.881  12.166 -16.434  1.00  1.97           H  
ATOM   1134 2HB  ALA A  80      18.330  11.697 -18.061  1.00  1.97           H  
ATOM   1135 3HB  ALA A  80      18.916  10.458 -16.937  1.00  1.97           H  
ATOM   1136  N   TYR A  81      21.727  10.100 -16.405  1.00  2.03           N  
ATOM   1137  CA  TYR A  81      22.698   9.755 -15.375  1.00  2.03           C  
ATOM   1138  C   TYR A  81      24.088  10.239 -15.762  1.00  2.03           C  
ATOM   1139  O   TYR A  81      24.765  10.919 -14.984  1.00  2.03           O  
ATOM   1140  CB  TYR A  81      22.734   8.238 -15.147  1.00  2.03           C  
ATOM   1141  CG  TYR A  81      23.734   7.794 -14.081  1.00  2.03           C  
ATOM   1142  CD1 TYR A  81      23.397   7.887 -12.748  1.00  2.03           C  
ATOM   1143  CD2 TYR A  81      24.992   7.307 -14.443  1.00  2.03           C  
ATOM   1144  CE1 TYR A  81      24.298   7.489 -11.783  1.00  2.03           C  
ATOM   1145  CE2 TYR A  81      25.893   6.916 -13.465  1.00  2.03           C  
ATOM   1146  CZ  TYR A  81      25.539   7.009 -12.134  1.00  2.03           C  
ATOM   1147  OH  TYR A  81      26.411   6.625 -11.143  1.00  2.03           O  
ATOM   1148  H   TYR A  81      21.222   9.346 -16.877  1.00  2.03           H  
ATOM   1149  HA  TYR A  81      22.416  10.251 -14.448  1.00  2.03           H  
ATOM   1150 1HB  TYR A  81      21.740   7.897 -14.848  1.00  2.03           H  
ATOM   1151 2HB  TYR A  81      22.980   7.735 -16.083  1.00  2.03           H  
ATOM   1152  HD1 TYR A  81      22.418   8.267 -12.460  1.00  2.03           H  
ATOM   1153  HD2 TYR A  81      25.264   7.235 -15.497  1.00  2.03           H  
ATOM   1154  HE1 TYR A  81      24.034   7.549 -10.745  1.00  2.03           H  
ATOM   1155  HE2 TYR A  81      26.874   6.538 -13.750  1.00  2.03           H  
ATOM   1156  HH  TYR A  81      25.987   6.738 -10.284  1.00  2.03           H  
ATOM   1157  N   GLU A  82      24.520   9.856 -16.976  1.00  2.12           N  
ATOM   1158  CA  GLU A  82      25.868  10.166 -17.437  1.00  2.12           C  
ATOM   1159  C   GLU A  82      26.063  11.661 -17.590  1.00  2.12           C  
ATOM   1160  O   GLU A  82      27.117  12.187 -17.231  1.00  2.12           O  
ATOM   1161  CB  GLU A  82      26.121   9.483 -18.793  1.00  2.12           C  
ATOM   1162  CG  GLU A  82      26.207   7.953 -18.732  1.00  2.12           C  
ATOM   1163  CD  GLU A  82      26.309   7.308 -20.106  1.00  2.12           C  
ATOM   1164  OE1 GLU A  82      26.390   8.010 -21.089  1.00  2.12           O  
ATOM   1165  OE2 GLU A  82      26.249   6.100 -20.169  1.00  2.12           O  
ATOM   1166  H   GLU A  82      23.901   9.317 -17.579  1.00  2.12           H  
ATOM   1167  HA  GLU A  82      26.581   9.794 -16.709  1.00  2.12           H  
ATOM   1168 1HB  GLU A  82      25.306   9.736 -19.476  1.00  2.12           H  
ATOM   1169 2HB  GLU A  82      27.044   9.863 -19.228  1.00  2.12           H  
ATOM   1170 1HG  GLU A  82      27.084   7.672 -18.149  1.00  2.12           H  
ATOM   1171 2HG  GLU A  82      25.328   7.568 -18.215  1.00  2.12           H  
ATOM   1172  N   GLY A  83      25.044  12.343 -18.094  1.00  2.27           N  
ATOM   1173  CA  GLY A  83      25.061  13.775 -18.301  1.00  2.27           C  
ATOM   1174  C   GLY A  83      25.213  14.512 -16.989  1.00  2.27           C  
ATOM   1175  O   GLY A  83      26.100  15.350 -16.833  1.00  2.27           O  
ATOM   1176  H   GLY A  83      24.203  11.849 -18.378  1.00  2.27           H  
ATOM   1177 1HA  GLY A  83      25.879  14.037 -18.971  1.00  2.27           H  
ATOM   1178 2HA  GLY A  83      24.132  14.073 -18.787  1.00  2.27           H  
ATOM   1179  N   ALA A  84      24.321  14.208 -16.044  1.00  2.50           N  
ATOM   1180  CA  ALA A  84      24.320  14.843 -14.739  1.00  2.50           C  
ATOM   1181  C   ALA A  84      25.624  14.596 -13.971  1.00  2.50           C  
ATOM   1182  O   ALA A  84      26.111  15.491 -13.280  1.00  2.50           O  
ATOM   1183  CB  ALA A  84      23.131  14.341 -13.964  1.00  2.50           C  
ATOM   1184  H   ALA A  84      23.605  13.504 -16.227  1.00  2.50           H  
ATOM   1185  HA  ALA A  84      24.221  15.917 -14.886  1.00  2.50           H  
ATOM   1186 1HB  ALA A  84      23.089  14.835 -13.008  1.00  2.50           H  
ATOM   1187 2HB  ALA A  84      22.220  14.554 -14.521  1.00  2.50           H  
ATOM   1188 3HB  ALA A  84      23.227  13.263 -13.836  1.00  2.50           H  
ATOM   1189  N   LEU A  85      26.193  13.389 -14.086  1.00  2.83           N  
ATOM   1190  CA  LEU A  85      27.475  13.086 -13.450  1.00  2.83           C  
ATOM   1191  C   LEU A  85      28.603  13.836 -14.160  1.00  2.83           C  
ATOM   1192  O   LEU A  85      29.489  14.414 -13.519  1.00  2.83           O  
ATOM   1193  CB  LEU A  85      27.723  11.567 -13.436  1.00  2.83           C  
ATOM   1194  CG  LEU A  85      29.058  11.078 -12.808  1.00  2.83           C  
ATOM   1195  CD1 LEU A  85      29.193  11.568 -11.355  1.00  2.83           C  
ATOM   1196  CD2 LEU A  85      29.070   9.545 -12.844  1.00  2.83           C  
ATOM   1197  H   LEU A  85      25.732  12.655 -14.624  1.00  2.83           H  
ATOM   1198  HA  LEU A  85      27.438  13.429 -12.419  1.00  2.83           H  
ATOM   1199 1HB  LEU A  85      26.905  11.086 -12.901  1.00  2.83           H  
ATOM   1200 2HB  LEU A  85      27.697  11.213 -14.471  1.00  2.83           H  
ATOM   1201  HG  LEU A  85      29.896  11.470 -13.389  1.00  2.83           H  
ATOM   1202 1HD1 LEU A  85      30.129  11.217 -10.936  1.00  2.83           H  
ATOM   1203 2HD1 LEU A  85      29.179  12.656 -11.336  1.00  2.83           H  
ATOM   1204 3HD1 LEU A  85      28.391  11.201 -10.764  1.00  2.83           H  
ATOM   1205 1HD2 LEU A  85      30.001   9.174 -12.424  1.00  2.83           H  
ATOM   1206 2HD2 LEU A  85      28.229   9.156 -12.263  1.00  2.83           H  
ATOM   1207 3HD2 LEU A  85      28.983   9.203 -13.877  1.00  2.83           H  
ATOM   1208  N   GLY A  86      28.565  13.806 -15.492  1.00  3.25           N  
ATOM   1209  CA  GLY A  86      29.549  14.444 -16.334  1.00  3.25           C  
ATOM   1210  C   GLY A  86      30.787  13.586 -16.375  1.00  3.25           C  
ATOM   1211  O   GLY A  86      30.823  12.502 -15.786  1.00  3.25           O  
ATOM   1212  H   GLY A  86      27.817  13.309 -15.963  1.00  3.25           H  
ATOM   1213 1HA  GLY A  86      29.138  14.565 -17.337  1.00  3.25           H  
ATOM   1214 2HA  GLY A  86      29.785  15.434 -15.948  1.00  3.25           H  
ATOM   1215  N   ASP A  87      31.837  14.060 -17.036  1.00  3.74           N  
ATOM   1216  CA  ASP A  87      33.054  13.263 -17.092  1.00  3.74           C  
ATOM   1217  C   ASP A  87      33.814  13.464 -15.794  1.00  3.74           C  
ATOM   1218  O   ASP A  87      34.818  14.172 -15.741  1.00  3.74           O  
ATOM   1219  CB  ASP A  87      33.926  13.644 -18.294  1.00  3.74           C  
ATOM   1220  CG  ASP A  87      35.129  12.687 -18.506  1.00  3.74           C  
ATOM   1221  OD1 ASP A  87      35.167  11.646 -17.881  1.00  3.74           O  
ATOM   1222  OD2 ASP A  87      35.986  13.013 -19.297  1.00  3.74           O  
ATOM   1223  H   ASP A  87      31.791  14.956 -17.497  1.00  3.74           H  
ATOM   1224  HA  ASP A  87      32.788  12.209 -17.178  1.00  3.74           H  
ATOM   1225 1HB  ASP A  87      33.319  13.644 -19.199  1.00  3.74           H  
ATOM   1226 2HB  ASP A  87      34.309  14.656 -18.157  1.00  3.74           H  
ATOM   1227  N   ALA A  88      33.308  12.835 -14.741  1.00  4.20           N  
ATOM   1228  CA  ALA A  88      33.853  12.974 -13.407  1.00  4.20           C  
ATOM   1229  C   ALA A  88      35.311  12.534 -13.370  1.00  4.20           C  
ATOM   1230  O   ALA A  88      36.120  13.091 -12.629  1.00  4.20           O  
ATOM   1231  CB  ALA A  88      33.015  12.169 -12.426  1.00  4.20           C  
ATOM   1232  H   ALA A  88      32.464  12.286 -14.900  1.00  4.20           H  
ATOM   1233  HA  ALA A  88      33.813  14.028 -13.130  1.00  4.20           H  
ATOM   1234 1HB  ALA A  88      33.407  12.292 -11.418  1.00  4.20           H  
ATOM   1235 2HB  ALA A  88      31.983  12.526 -12.464  1.00  4.20           H  
ATOM   1236 3HB  ALA A  88      33.045  11.118 -12.699  1.00  4.20           H  
ATOM   1237  N   GLY A  89      35.649  11.492 -14.139  1.00  4.43           N  
ATOM   1238  CA  GLY A  89      37.017  10.974 -14.217  1.00  4.43           C  
ATOM   1239  C   GLY A  89      37.443  10.181 -12.978  1.00  4.43           C  
ATOM   1240  O   GLY A  89      37.732   8.987 -13.042  1.00  4.43           O  
ATOM   1241  H   GLY A  89      34.940  11.080 -14.728  1.00  4.43           H  
ATOM   1242 1HA  GLY A  89      37.104  10.343 -15.102  1.00  4.43           H  
ATOM   1243 2HA  GLY A  89      37.701  11.809 -14.365  1.00  4.43           H  
ATOM   1244  N   ASP A  90      37.487  10.884 -11.856  1.00  4.34           N  
ATOM   1245  CA  ASP A  90      37.880  10.375 -10.551  1.00  4.34           C  
ATOM   1246  C   ASP A  90      36.747   9.595  -9.890  1.00  4.34           C  
ATOM   1247  O   ASP A  90      35.693  10.145  -9.563  1.00  4.34           O  
ATOM   1248  CB  ASP A  90      38.357  11.530  -9.653  1.00  4.34           C  
ATOM   1249  CG  ASP A  90      38.937  11.109  -8.261  1.00  4.34           C  
ATOM   1250  OD1 ASP A  90      38.640  10.022  -7.776  1.00  4.34           O  
ATOM   1251  OD2 ASP A  90      39.664  11.892  -7.703  1.00  4.34           O  
ATOM   1252  H   ASP A  90      37.214  11.858 -11.939  1.00  4.34           H  
ATOM   1253  HA  ASP A  90      38.719   9.693 -10.693  1.00  4.34           H  
ATOM   1254 1HB  ASP A  90      39.124  12.096 -10.185  1.00  4.34           H  
ATOM   1255 2HB  ASP A  90      37.522  12.213  -9.486  1.00  4.34           H  
ATOM   1256  N   SER A  91      36.993   8.305  -9.667  1.00  3.95           N  
ATOM   1257  CA  SER A  91      36.040   7.361  -9.079  1.00  3.95           C  
ATOM   1258  C   SER A  91      35.628   7.727  -7.641  1.00  3.95           C  
ATOM   1259  O   SER A  91      34.707   7.132  -7.081  1.00  3.95           O  
ATOM   1260  CB  SER A  91      36.610   5.957  -9.114  1.00  3.95           C  
ATOM   1261  OG  SER A  91      37.735   5.844  -8.286  1.00  3.95           O  
ATOM   1262  H   SER A  91      37.897   7.954  -9.946  1.00  3.95           H  
ATOM   1263  HA  SER A  91      35.145   7.370  -9.696  1.00  3.95           H  
ATOM   1264 1HB  SER A  91      35.842   5.252  -8.791  1.00  3.95           H  
ATOM   1265 2HB  SER A  91      36.877   5.701 -10.137  1.00  3.95           H  
ATOM   1266  HG  SER A  91      37.448   6.142  -7.417  1.00  3.95           H  
ATOM   1267  N   SER A  92      36.329   8.694  -7.034  1.00  3.38           N  
ATOM   1268  CA  SER A  92      36.022   9.164  -5.693  1.00  3.38           C  
ATOM   1269  C   SER A  92      34.809  10.103  -5.730  1.00  3.38           C  
ATOM   1270  O   SER A  92      34.259  10.457  -4.682  1.00  3.38           O  
ATOM   1271  CB  SER A  92      37.182   9.969  -5.149  1.00  3.38           C  
ATOM   1272  OG  SER A  92      38.353   9.219  -5.125  1.00  3.38           O  
ATOM   1273  H   SER A  92      37.111   9.137  -7.522  1.00  3.38           H  
ATOM   1274  HA  SER A  92      35.802   8.311  -5.051  1.00  3.38           H  
ATOM   1275 1HB  SER A  92      37.327  10.863  -5.756  1.00  3.38           H  
ATOM   1276 2HB  SER A  92      36.941  10.298  -4.143  1.00  3.38           H  
ATOM   1277  HG  SER A  92      38.712   9.334  -6.049  1.00  3.38           H  
ATOM   1278  N   GLY A  93      34.407  10.528  -6.936  1.00  2.79           N  
ATOM   1279  CA  GLY A  93      33.265  11.414  -7.083  1.00  2.79           C  
ATOM   1280  C   GLY A  93      32.016  10.564  -7.016  1.00  2.79           C  
ATOM   1281  O   GLY A  93      32.108   9.354  -6.817  1.00  2.79           O  
ATOM   1282  H   GLY A  93      34.901  10.226  -7.777  1.00  2.79           H  
ATOM   1283 1HA  GLY A  93      33.260  12.163  -6.291  1.00  2.79           H  
ATOM   1284 2HA  GLY A  93      33.317  11.931  -8.041  1.00  2.79           H  
ATOM   1285  N   TYR A  94      30.852  11.165  -7.189  1.00  2.27           N  
ATOM   1286  CA  TYR A  94      29.612  10.408  -7.049  1.00  2.27           C  
ATOM   1287  C   TYR A  94      28.417  11.029  -7.707  1.00  2.27           C  
ATOM   1288  O   TYR A  94      28.436  12.201  -8.088  1.00  2.27           O  
ATOM   1289  CB  TYR A  94      29.270  10.208  -5.584  1.00  2.27           C  
ATOM   1290  CG  TYR A  94      29.104  11.502  -4.836  1.00  2.27           C  
ATOM   1291  CD1 TYR A  94      27.874  12.143  -4.802  1.00  2.27           C  
ATOM   1292  CD2 TYR A  94      30.185  12.042  -4.157  1.00  2.27           C  
ATOM   1293  CE1 TYR A  94      27.727  13.312  -4.103  1.00  2.27           C  
ATOM   1294  CE2 TYR A  94      30.035  13.216  -3.452  1.00  2.27           C  
ATOM   1295  CZ  TYR A  94      28.811  13.852  -3.425  1.00  2.27           C  
ATOM   1296  OH  TYR A  94      28.661  15.026  -2.720  1.00  2.27           O  
ATOM   1297  H   TYR A  94      30.817  12.156  -7.380  1.00  2.27           H  
ATOM   1298  HA  TYR A  94      29.745   9.444  -7.525  1.00  2.27           H  
ATOM   1299 1HB  TYR A  94      28.350   9.643  -5.516  1.00  2.27           H  
ATOM   1300 2HB  TYR A  94      30.050   9.628  -5.092  1.00  2.27           H  
ATOM   1301  HD1 TYR A  94      27.023  11.719  -5.334  1.00  2.27           H  
ATOM   1302  HD2 TYR A  94      31.153  11.535  -4.175  1.00  2.27           H  
ATOM   1303  HE1 TYR A  94      26.769  13.807  -4.083  1.00  2.27           H  
ATOM   1304  HE2 TYR A  94      30.885  13.643  -2.918  1.00  2.27           H  
ATOM   1305  HH  TYR A  94      29.502  15.270  -2.324  1.00  2.27           H  
ATOM   1306  N   PHE A  95      27.351  10.241  -7.782  1.00  1.88           N  
ATOM   1307  CA  PHE A  95      26.106  10.742  -8.304  1.00  1.88           C  
ATOM   1308  C   PHE A  95      24.919  10.498  -7.357  1.00  1.88           C  
ATOM   1309  O   PHE A  95      24.734   9.399  -6.821  1.00  1.88           O  
ATOM   1310  CB  PHE A  95      25.787  10.094  -9.621  1.00  1.88           C  
ATOM   1311  CG  PHE A  95      24.783  10.801 -10.167  1.00  1.88           C  
ATOM   1312  CD1 PHE A  95      25.083  12.027 -10.646  1.00  1.88           C  
ATOM   1313  CD2 PHE A  95      23.546  10.352 -10.181  1.00  1.88           C  
ATOM   1314  CE1 PHE A  95      24.141  12.786 -11.129  1.00  1.88           C  
ATOM   1315  CE2 PHE A  95      22.585  11.094 -10.667  1.00  1.88           C  
ATOM   1316  CZ  PHE A  95      22.883  12.323 -11.144  1.00  1.88           C  
ATOM   1317  H   PHE A  95      27.424   9.263  -7.510  1.00  1.88           H  
ATOM   1318  HA  PHE A  95      26.202  11.818  -8.452  1.00  1.88           H  
ATOM   1319 1HB  PHE A  95      26.621  10.077 -10.289  1.00  1.88           H  
ATOM   1320 2HB  PHE A  95      25.457   9.073  -9.460  1.00  1.88           H  
ATOM   1321  HD1 PHE A  95      26.113  12.383 -10.608  1.00  1.88           H  
ATOM   1322  HD2 PHE A  95      23.345   9.393  -9.778  1.00  1.88           H  
ATOM   1323  HE1 PHE A  95      24.382  13.773 -11.496  1.00  1.88           H  
ATOM   1324  HE2 PHE A  95      21.567  10.731 -10.666  1.00  1.88           H  
ATOM   1325  HZ  PHE A  95      22.111  12.933 -11.532  1.00  1.88           H  
ATOM   1326  N   LYS A  96      24.121  11.545  -7.124  1.00  1.61           N  
ATOM   1327  CA  LYS A  96      22.940  11.423  -6.266  1.00  1.61           C  
ATOM   1328  C   LYS A  96      21.688  11.012  -7.035  1.00  1.61           C  
ATOM   1329  O   LYS A  96      21.286  11.687  -7.993  1.00  1.61           O  
ATOM   1330  CB  LYS A  96      22.628  12.750  -5.590  1.00  1.61           C  
ATOM   1331  CG  LYS A  96      23.665  13.238  -4.600  1.00  1.61           C  
ATOM   1332  CD  LYS A  96      23.214  14.560  -3.979  1.00  1.61           C  
ATOM   1333  CE  LYS A  96      24.204  15.075  -2.945  1.00  1.61           C  
ATOM   1334  NZ  LYS A  96      23.716  16.315  -2.290  1.00  1.61           N  
ATOM   1335  H   LYS A  96      24.324  12.430  -7.573  1.00  1.61           H  
ATOM   1336  HA  LYS A  96      23.131  10.662  -5.506  1.00  1.61           H  
ATOM   1337 1HB  LYS A  96      22.491  13.522  -6.347  1.00  1.61           H  
ATOM   1338 2HB  LYS A  96      21.684  12.655  -5.044  1.00  1.61           H  
ATOM   1339 1HG  LYS A  96      23.789  12.496  -3.805  1.00  1.61           H  
ATOM   1340 2HG  LYS A  96      24.618  13.376  -5.105  1.00  1.61           H  
ATOM   1341 1HD  LYS A  96      23.105  15.308  -4.765  1.00  1.61           H  
ATOM   1342 2HD  LYS A  96      22.244  14.423  -3.498  1.00  1.61           H  
ATOM   1343 1HE  LYS A  96      24.360  14.308  -2.184  1.00  1.61           H  
ATOM   1344 2HE  LYS A  96      25.151  15.291  -3.430  1.00  1.61           H  
ATOM   1345 1HZ  LYS A  96      24.395  16.625  -1.613  1.00  1.61           H  
ATOM   1346 2HZ  LYS A  96      23.577  17.032  -2.984  1.00  1.61           H  
ATOM   1347 3HZ  LYS A  96      22.836  16.118  -1.823  1.00  1.61           H  
ATOM   1348  N   LEU A  97      21.021   9.966  -6.555  1.00  1.45           N  
ATOM   1349  CA  LEU A  97      19.779   9.528  -7.181  1.00  1.45           C  
ATOM   1350  C   LEU A  97      18.708   9.438  -6.126  1.00  1.45           C  
ATOM   1351  O   LEU A  97      18.992   9.216  -4.947  1.00  1.45           O  
ATOM   1352  CB  LEU A  97      19.909   8.164  -7.850  1.00  1.45           C  
ATOM   1353  CG  LEU A  97      20.993   8.041  -8.832  1.00  1.45           C  
ATOM   1354  CD1 LEU A  97      22.210   7.500  -8.100  1.00  1.45           C  
ATOM   1355  CD2 LEU A  97      20.577   7.154  -9.932  1.00  1.45           C  
ATOM   1356  H   LEU A  97      21.398   9.454  -5.754  1.00  1.45           H  
ATOM   1357  HA  LEU A  97      19.469  10.261  -7.923  1.00  1.45           H  
ATOM   1358 1HB  LEU A  97      20.058   7.424  -7.110  1.00  1.45           H  
ATOM   1359 2HB  LEU A  97      18.970   7.944  -8.362  1.00  1.45           H  
ATOM   1360  HG  LEU A  97      21.224   9.002  -9.228  1.00  1.45           H  
ATOM   1361 1HD1 LEU A  97      23.045   7.390  -8.768  1.00  1.45           H  
ATOM   1362 2HD1 LEU A  97      22.490   8.172  -7.290  1.00  1.45           H  
ATOM   1363 3HD1 LEU A  97      21.949   6.537  -7.689  1.00  1.45           H  
ATOM   1364 1HD2 LEU A  97      21.383   7.053 -10.649  1.00  1.45           H  
ATOM   1365 2HD2 LEU A  97      20.334   6.192  -9.516  1.00  1.45           H  
ATOM   1366 3HD2 LEU A  97      19.704   7.570 -10.427  1.00  1.45           H  
ATOM   1367  N   PHE A  98      17.471   9.638  -6.536  1.00  1.38           N  
ATOM   1368  CA  PHE A  98      16.373   9.563  -5.595  1.00  1.38           C  
ATOM   1369  C   PHE A  98      15.433   8.465  -6.031  1.00  1.38           C  
ATOM   1370  O   PHE A  98      14.869   8.495  -7.141  1.00  1.38           O  
ATOM   1371  CB  PHE A  98      15.719  10.915  -5.531  1.00  1.38           C  
ATOM   1372  CG  PHE A  98      16.750  11.938  -5.121  1.00  1.38           C  
ATOM   1373  CD1 PHE A  98      17.601  12.505  -6.082  1.00  1.38           C  
ATOM   1374  CD2 PHE A  98      16.905  12.315  -3.808  1.00  1.38           C  
ATOM   1375  CE1 PHE A  98      18.583  13.398  -5.715  1.00  1.38           C  
ATOM   1376  CE2 PHE A  98      17.879  13.226  -3.452  1.00  1.38           C  
ATOM   1377  CZ  PHE A  98      18.720  13.758  -4.405  1.00  1.38           C  
ATOM   1378  H   PHE A  98      17.290   9.853  -7.516  1.00  1.38           H  
ATOM   1379  HA  PHE A  98      16.760   9.316  -4.609  1.00  1.38           H  
ATOM   1380 1HB  PHE A  98      15.306  11.156  -6.472  1.00  1.38           H  
ATOM   1381 2HB  PHE A  98      14.915  10.906  -4.796  1.00  1.38           H  
ATOM   1382  HD1 PHE A  98      17.497  12.207  -7.126  1.00  1.38           H  
ATOM   1383  HD2 PHE A  98      16.255  11.880  -3.045  1.00  1.38           H  
ATOM   1384  HE1 PHE A  98      19.258  13.809  -6.454  1.00  1.38           H  
ATOM   1385  HE2 PHE A  98      18.001  13.514  -2.404  1.00  1.38           H  
ATOM   1386  HZ  PHE A  98      19.496  14.461  -4.105  1.00  1.38           H  
ATOM   1387  N   MET A  99      15.326   7.465  -5.171  1.00  1.39           N  
ATOM   1388  CA  MET A  99      14.567   6.271  -5.472  1.00  1.39           C  
ATOM   1389  C   MET A  99      13.329   6.147  -4.586  1.00  1.39           C  
ATOM   1390  O   MET A  99      13.300   6.713  -3.504  1.00  1.39           O  
ATOM   1391  CB  MET A  99      15.436   5.050  -5.256  1.00  1.39           C  
ATOM   1392  CG  MET A  99      16.819   5.031  -5.897  1.00  1.39           C  
ATOM   1393  SD  MET A  99      16.827   5.077  -7.682  1.00  1.39           S  
ATOM   1394  CE  MET A  99      16.054   3.543  -8.181  1.00  1.39           C  
ATOM   1395  H   MET A  99      15.798   7.545  -4.270  1.00  1.39           H  
ATOM   1396  HA  MET A  99      14.256   6.327  -6.503  1.00  1.39           H  
ATOM   1397 1HB  MET A  99      15.579   4.891  -4.200  1.00  1.39           H  
ATOM   1398 2HB  MET A  99      14.900   4.205  -5.637  1.00  1.39           H  
ATOM   1399 1HG  MET A  99      17.384   5.889  -5.535  1.00  1.39           H  
ATOM   1400 2HG  MET A  99      17.335   4.133  -5.570  1.00  1.39           H  
ATOM   1401 1HE  MET A  99      16.030   3.481  -9.260  1.00  1.39           H  
ATOM   1402 2HE  MET A  99      16.590   2.704  -7.792  1.00  1.39           H  
ATOM   1403 3HE  MET A  99      15.046   3.517  -7.800  1.00  1.39           H  
ATOM   1404  N   ALA A 100      12.324   5.367  -4.985  1.00  1.49           N  
ATOM   1405  CA  ALA A 100      11.192   5.131  -4.069  1.00  1.49           C  
ATOM   1406  C   ALA A 100      10.735   3.659  -4.099  1.00  1.49           C  
ATOM   1407  O   ALA A 100      10.575   3.060  -5.159  1.00  1.49           O  
ATOM   1408  CB  ALA A 100      10.046   6.056  -4.434  1.00  1.49           C  
ATOM   1409  H   ALA A 100      12.350   4.971  -5.918  1.00  1.49           H  
ATOM   1410  HA  ALA A 100      11.511   5.360  -3.052  1.00  1.49           H  
ATOM   1411 1HB  ALA A 100       9.225   5.910  -3.742  1.00  1.49           H  
ATOM   1412 2HB  ALA A 100      10.383   7.091  -4.376  1.00  1.49           H  
ATOM   1413 3HB  ALA A 100       9.712   5.839  -5.445  1.00  1.49           H  
ATOM   1414  N   ARG A 101      10.625   3.046  -2.916  1.00  1.69           N  
ATOM   1415  CA  ARG A 101      10.225   1.636  -2.798  1.00  1.69           C  
ATOM   1416  C   ARG A 101       8.770   1.484  -2.344  1.00  1.69           C  
ATOM   1417  O   ARG A 101       8.384   2.117  -1.360  1.00  1.69           O  
ATOM   1418  CB  ARG A 101      11.141   0.918  -1.815  1.00  1.69           C  
ATOM   1419  CG  ARG A 101      10.913  -0.551  -1.630  1.00  1.69           C  
ATOM   1420  CD  ARG A 101      11.971  -1.154  -0.740  1.00  1.69           C  
ATOM   1421  NE  ARG A 101      11.861  -0.713   0.657  1.00  1.69           N  
ATOM   1422  CZ  ARG A 101      12.843  -0.787   1.573  1.00  1.69           C  
ATOM   1423  NH1 ARG A 101      14.025  -1.279   1.241  1.00  1.69           N  
ATOM   1424  NH2 ARG A 101      12.610  -0.367   2.809  1.00  1.69           N  
ATOM   1425  H   ARG A 101      10.796   3.585  -2.074  1.00  1.69           H  
ATOM   1426  HA  ARG A 101      10.374   1.182  -3.772  1.00  1.69           H  
ATOM   1427 1HB  ARG A 101      12.134   0.975  -2.157  1.00  1.69           H  
ATOM   1428 2HB  ARG A 101      11.093   1.393  -0.833  1.00  1.69           H  
ATOM   1429 1HG  ARG A 101       9.933  -0.720  -1.172  1.00  1.69           H  
ATOM   1430 2HG  ARG A 101      10.954  -1.037  -2.597  1.00  1.69           H  
ATOM   1431 1HD  ARG A 101      11.878  -2.236  -0.759  1.00  1.69           H  
ATOM   1432 2HD  ARG A 101      12.955  -0.869  -1.112  1.00  1.69           H  
ATOM   1433  HE  ARG A 101      10.948  -0.351   0.984  1.00  1.69           H  
ATOM   1434 1HH1 ARG A 101      14.185  -1.607   0.298  1.00  1.69           H  
ATOM   1435 2HH1 ARG A 101      14.762  -1.340   1.928  1.00  1.69           H  
ATOM   1436 1HH2 ARG A 101      11.666   0.017   3.054  1.00  1.69           H  
ATOM   1437 2HH2 ARG A 101      13.326  -0.416   3.509  1.00  1.69           H  
ATOM   1438  N   PRO A 102       7.914   0.718  -3.026  1.00  1.98           N  
ATOM   1439  CA  PRO A 102       6.548   0.495  -2.607  1.00  1.98           C  
ATOM   1440  C   PRO A 102       6.522  -0.406  -1.389  1.00  1.98           C  
ATOM   1441  O   PRO A 102       7.308  -1.353  -1.316  1.00  1.98           O  
ATOM   1442  CB  PRO A 102       5.931  -0.168  -3.838  1.00  1.98           C  
ATOM   1443  CG  PRO A 102       7.093  -0.862  -4.526  1.00  1.98           C  
ATOM   1444  CD  PRO A 102       8.302   0.027  -4.267  1.00  1.98           C  
ATOM   1445  HA  PRO A 102       6.059   1.452  -2.386  1.00  1.98           H  
ATOM   1446 1HB  PRO A 102       5.153  -0.869  -3.518  1.00  1.98           H  
ATOM   1447 2HB  PRO A 102       5.442   0.586  -4.467  1.00  1.98           H  
ATOM   1448 1HG  PRO A 102       7.222  -1.874  -4.113  1.00  1.98           H  
ATOM   1449 2HG  PRO A 102       6.881  -0.984  -5.599  1.00  1.98           H  
ATOM   1450 1HD  PRO A 102       9.168  -0.622  -4.113  1.00  1.98           H  
ATOM   1451 2HD  PRO A 102       8.458   0.746  -5.093  1.00  1.98           H  
ATOM   1452  N   GLY A 103       5.554  -0.199  -0.501  1.00  2.35           N  
ATOM   1453  CA  GLY A 103       5.371  -1.102   0.633  1.00  2.35           C  
ATOM   1454  C   GLY A 103       6.250  -0.787   1.843  1.00  2.35           C  
ATOM   1455  O   GLY A 103       6.413  -1.652   2.706  1.00  2.35           O  
ATOM   1456  H   GLY A 103       4.977   0.635  -0.583  1.00  2.35           H  
ATOM   1457 1HA  GLY A 103       4.328  -1.080   0.942  1.00  2.35           H  
ATOM   1458 2HA  GLY A 103       5.573  -2.121   0.307  1.00  2.35           H  
ATOM   1459  N   GLU A 104       6.787   0.438   1.885  1.00  2.76           N  
ATOM   1460  CA  GLU A 104       7.664   0.969   2.942  1.00  2.76           C  
ATOM   1461  C   GLU A 104       9.097   0.508   2.700  1.00  2.76           C  
ATOM   1462  O   GLU A 104       9.994   0.725   3.516  1.00  2.76           O  
ATOM   1463  OXT GLU A 104       9.363  -0.080   1.659  1.00  2.76           O  
ATOM   1464  CB  GLU A 104       7.215   0.554   4.364  1.00  2.76           C  
ATOM   1465  CG  GLU A 104       5.816   1.050   4.811  1.00  2.76           C  
ATOM   1466  CD  GLU A 104       5.738   2.524   5.055  1.00  2.76           C  
ATOM   1467  OE1 GLU A 104       6.582   3.040   5.749  1.00  2.76           O  
ATOM   1468  OE2 GLU A 104       4.819   3.137   4.560  1.00  2.76           O  
ATOM   1469  H   GLU A 104       6.568   1.049   1.105  1.00  2.76           H  
ATOM   1470  HA  GLU A 104       7.649   2.057   2.887  1.00  2.76           H  
ATOM   1471 1HB  GLU A 104       7.294  -0.510   4.525  1.00  2.76           H  
ATOM   1472 2HB  GLU A 104       7.911   1.005   5.070  1.00  2.76           H  
ATOM   1473 1HG  GLU A 104       5.087   0.791   4.044  1.00  2.76           H  
ATOM   1474 2HG  GLU A 104       5.537   0.524   5.722  1.00  2.76           H  
ENDMDL

