REMARK ID 642732 DOMAINID 636335 MODEL 1 line_1_sample34
MODEL     1
ATOM      1  N   MET A   1       3.687  -0.630  -1.371  1.00 24.67           N  
ATOM      2  CA  MET A   1       3.539   0.569  -2.188  1.00 24.67           C  
ATOM      3  C   MET A   1       2.800   1.670  -1.443  1.00 24.67           C  
ATOM      4  O   MET A   1       2.368   1.487  -0.302  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.817   0.236  -3.496  1.00 24.67           C  
ATOM      6  CG  MET A   1       3.550  -0.745  -4.402  1.00 24.67           C  
ATOM      7  SD  MET A   1       5.129  -0.076  -5.001  1.00 24.67           S  
ATOM      8  CE  MET A   1       4.566   1.166  -6.177  1.00 24.67           C  
ATOM      9 1H   MET A   1       4.196  -1.335  -1.885  1.00 24.67           H  
ATOM     10 2H   MET A   1       4.192  -0.399  -0.527  1.00 24.67           H  
ATOM     11 3H   MET A   1       2.775  -0.985  -1.127  1.00 24.67           H  
ATOM     12  HA  MET A   1       4.535   0.946  -2.428  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.841  -0.189  -3.267  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.647   1.147  -4.068  1.00 24.67           H  
ATOM     15 1HG  MET A   1       3.748  -1.668  -3.856  1.00 24.67           H  
ATOM     16 2HG  MET A   1       2.926  -0.985  -5.262  1.00 24.67           H  
ATOM     17 1HE  MET A   1       5.426   1.659  -6.621  1.00 24.67           H  
ATOM     18 2HE  MET A   1       3.975   0.686  -6.960  1.00 24.67           H  
ATOM     19 3HE  MET A   1       3.951   1.904  -5.662  1.00 24.67           H  
ATOM     20  N   SER A   2       2.660   2.816  -2.097  1.00 24.67           N  
ATOM     21  CA  SER A   2       1.986   3.979  -1.527  1.00 24.67           C  
ATOM     22  C   SER A   2       1.518   4.950  -2.587  1.00 24.67           C  
ATOM     23  O   SER A   2       2.181   5.136  -3.610  1.00 24.67           O  
ATOM     24  CB  SER A   2       2.875   4.736  -0.564  1.00 24.67           C  
ATOM     25  OG  SER A   2       2.211   5.898  -0.096  1.00 24.67           O  
ATOM     26  H   SER A   2       3.037   2.899  -3.029  1.00 24.67           H  
ATOM     27  HA  SER A   2       1.107   3.629  -0.985  1.00 24.67           H  
ATOM     28 1HB  SER A   2       3.126   4.093   0.281  1.00 24.67           H  
ATOM     29 2HB  SER A   2       3.803   5.013  -1.062  1.00 24.67           H  
ATOM     30  HG  SER A   2       2.753   6.233   0.631  1.00 24.67           H  
ATOM     31  N   LEU A   3       0.438   5.661  -2.282  1.00 24.67           N  
ATOM     32  CA  LEU A   3      -0.064   6.707  -3.170  1.00 24.67           C  
ATOM     33  C   LEU A   3       0.993   7.792  -3.347  1.00 24.67           C  
ATOM     34  O   LEU A   3       1.008   8.502  -4.353  1.00 24.67           O  
ATOM     35  CB  LEU A   3      -1.349   7.322  -2.610  1.00 24.67           C  
ATOM     36  CG  LEU A   3      -2.569   6.396  -2.591  1.00 24.67           C  
ATOM     37  CD1 LEU A   3      -3.730   7.101  -1.894  1.00 24.67           C  
ATOM     38  CD2 LEU A   3      -2.923   6.015  -4.020  1.00 24.67           C  
ATOM     39  H   LEU A   3      -0.046   5.465  -1.416  1.00 24.67           H  
ATOM     40  HA  LEU A   3      -0.281   6.266  -4.143  1.00 24.67           H  
ATOM     41 1HB  LEU A   3      -1.161   7.650  -1.589  1.00 24.67           H  
ATOM     42 2HB  LEU A   3      -1.603   8.194  -3.212  1.00 24.67           H  
ATOM     43  HG  LEU A   3      -2.335   5.495  -2.025  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3      -4.598   6.441  -1.871  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3      -3.443   7.355  -0.874  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3      -3.984   8.012  -2.437  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3      -3.784   5.350  -4.020  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3      -3.158   6.910  -4.595  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3      -2.076   5.504  -4.487  1.00 24.67           H  
ATOM     50  N   GLU A   4       1.887   7.933  -2.364  1.00 24.67           N  
ATOM     51  CA  GLU A   4       2.960   8.907  -2.471  1.00 24.67           C  
ATOM     52  C   GLU A   4       3.809   8.628  -3.707  1.00 24.67           C  
ATOM     53  O   GLU A   4       4.276   9.554  -4.371  1.00 24.67           O  
ATOM     54  CB  GLU A   4       3.854   8.883  -1.230  1.00 24.67           C  
ATOM     55  CG  GLU A   4       4.989   9.891  -1.278  1.00 24.67           C  
ATOM     56  CD  GLU A   4       5.840   9.944  -0.024  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       5.554   9.243   0.915  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       6.802  10.688  -0.029  1.00 24.67           O  
ATOM     59  H   GLU A   4       1.849   7.317  -1.553  1.00 24.67           H  
ATOM     60  HA  GLU A   4       2.522   9.901  -2.573  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       3.255   9.087  -0.344  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       4.288   7.888  -1.112  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       5.632   9.626  -2.120  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       4.574  10.878  -1.474  1.00 24.67           H  
ATOM     65  N   ASN A   5       4.044   7.344  -4.001  1.00 24.67           N  
ATOM     66  CA  ASN A   5       4.887   6.980  -5.122  1.00 24.67           C  
ATOM     67  C   ASN A   5       4.118   7.169  -6.410  1.00 24.67           C  
ATOM     68  O   ASN A   5       4.660   7.649  -7.407  1.00 24.67           O  
ATOM     69  CB  ASN A   5       5.359   5.547  -4.988  1.00 24.67           C  
ATOM     70  CG  ASN A   5       6.351   5.363  -3.872  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       7.032   6.303  -3.435  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       6.454   4.149  -3.400  1.00 24.67           N  
ATOM     73  H   ASN A   5       3.588   6.607  -3.473  1.00 24.67           H  
ATOM     74  HA  ASN A   5       5.749   7.645  -5.150  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       4.499   4.901  -4.809  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       5.817   5.226  -5.923  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       7.101   3.955  -2.664  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       5.902   3.419  -3.793  1.00 24.67           H  
ATOM     79  N   GLU A   6       2.824   6.841  -6.387  1.00 24.67           N  
ATOM     80  CA  GLU A   6       2.033   7.009  -7.603  1.00 24.67           C  
ATOM     81  C   GLU A   6       1.981   8.487  -7.983  1.00 24.67           C  
ATOM     82  O   GLU A   6       2.086   8.848  -9.160  1.00 24.67           O  
ATOM     83  CB  GLU A   6       0.611   6.468  -7.430  1.00 24.67           C  
ATOM     84  CG  GLU A   6       0.514   4.946  -7.289  1.00 24.67           C  
ATOM     85  CD  GLU A   6      -0.921   4.450  -7.168  1.00 24.67           C  
ATOM     86  OE1 GLU A   6      -1.811   5.265  -7.105  1.00 24.67           O  
ATOM     87  OE2 GLU A   6      -1.120   3.256  -7.147  1.00 24.67           O  
ATOM     88  H   GLU A   6       2.419   6.448  -5.531  1.00 24.67           H  
ATOM     89  HA  GLU A   6       2.524   6.462  -8.412  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       0.166   6.911  -6.537  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       0.002   6.769  -8.280  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       0.985   4.475  -8.153  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       1.069   4.646  -6.396  1.00 24.67           H  
ATOM     94  N   ASP A   7       1.866   9.341  -6.957  1.00 24.67           N  
ATOM     95  CA  ASP A   7       1.802  10.779  -7.140  1.00 24.67           C  
ATOM     96  C   ASP A   7       3.121  11.310  -7.663  1.00 24.67           C  
ATOM     97  O   ASP A   7       3.141  12.047  -8.652  1.00 24.67           O  
ATOM     98  CB  ASP A   7       1.446  11.472  -5.821  1.00 24.67           C  
ATOM     99  CG  ASP A   7       1.195  12.966  -5.967  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       0.280  13.321  -6.671  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       1.909  13.753  -5.374  1.00 24.67           O  
ATOM    102  H   ASP A   7       1.772   8.970  -6.011  1.00 24.67           H  
ATOM    103  HA  ASP A   7       1.025  11.000  -7.871  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       0.556  11.003  -5.393  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       2.258  11.318  -5.106  1.00 24.67           H  
ATOM    106  N   LYS A   8       4.240  10.938  -7.034  1.00 24.67           N  
ATOM    107  CA  LYS A   8       5.511  11.453  -7.513  1.00 24.67           C  
ATOM    108  C   LYS A   8       5.773  11.014  -8.942  1.00 24.67           C  
ATOM    109  O   LYS A   8       6.223  11.812  -9.766  1.00 24.67           O  
ATOM    110  CB  LYS A   8       6.654  11.018  -6.602  1.00 24.67           C  
ATOM    111  CG  LYS A   8       6.662  11.719  -5.242  1.00 24.67           C  
ATOM    112  CD  LYS A   8       7.780  11.207  -4.344  1.00 24.67           C  
ATOM    113  CE  LYS A   8       7.767  11.922  -2.999  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       8.799  11.387  -2.066  1.00 24.67           N  
ATOM    115  H   LYS A   8       4.211  10.330  -6.212  1.00 24.67           H  
ATOM    116  HA  LYS A   8       5.463  12.542  -7.502  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       6.572   9.940  -6.425  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       7.605  11.203  -7.091  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       6.790  12.789  -5.394  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       5.708  11.558  -4.744  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       7.640  10.136  -4.175  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       8.742  11.364  -4.826  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       7.950  12.983  -3.156  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       6.787  11.802  -2.546  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       8.748  11.888  -1.181  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       8.626  10.396  -1.903  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       9.714  11.504  -2.464  1.00 24.67           H  
ATOM    128  N   ARG A   9       5.442   9.766  -9.273  1.00 24.67           N  
ATOM    129  CA  ARG A   9       5.683   9.321 -10.631  1.00 24.67           C  
ATOM    130  C   ARG A   9       4.856  10.145 -11.607  1.00 24.67           C  
ATOM    131  O   ARG A   9       5.368  10.606 -12.632  1.00 24.67           O  
ATOM    132  CB  ARG A   9       5.329   7.850 -10.773  1.00 24.67           C  
ATOM    133  CG  ARG A   9       6.291   6.873 -10.080  1.00 24.67           C  
ATOM    134  CD  ARG A   9       5.784   5.467 -10.139  1.00 24.67           C  
ATOM    135  NE  ARG A   9       6.692   4.522  -9.494  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       6.433   3.206  -9.313  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       5.296   2.691  -9.731  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       7.329   2.432  -8.721  1.00 24.67           N  
ATOM    139  H   ARG A   9       5.060   9.118  -8.582  1.00 24.67           H  
ATOM    140  HA  ARG A   9       6.740   9.455 -10.860  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       4.339   7.684 -10.339  1.00 24.67           H  
ATOM    142 2HB  ARG A   9       5.275   7.585 -11.824  1.00 24.67           H  
ATOM    143 1HG  ARG A   9       7.258   6.908 -10.579  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       6.418   7.155  -9.039  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       4.822   5.421  -9.624  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       5.655   5.167 -11.178  1.00 24.67           H  
ATOM    147  HE  ARG A   9       7.578   4.877  -9.162  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       4.612   3.279 -10.186  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       5.110   1.707  -9.604  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       8.206   2.824  -8.406  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       7.140   1.450  -8.591  1.00 24.67           H  
ATOM    152  N   ALA A  10       3.587  10.404 -11.265  1.00 24.67           N  
ATOM    153  CA  ALA A  10       2.740  11.205 -12.137  1.00 24.67           C  
ATOM    154  C   ALA A  10       3.292  12.617 -12.306  1.00 24.67           C  
ATOM    155  O   ALA A  10       3.321  13.158 -13.414  1.00 24.67           O  
ATOM    156  CB  ALA A  10       1.338  11.269 -11.566  1.00 24.67           C  
ATOM    157  H   ALA A  10       3.188  10.012 -10.410  1.00 24.67           H  
ATOM    158  HA  ALA A  10       2.711  10.728 -13.113  1.00 24.67           H  
ATOM    159 1HB  ALA A  10       0.698  11.847 -12.229  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       0.945  10.257 -11.464  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       1.369  11.744 -10.585  1.00 24.67           H  
ATOM    162  N   ARG A  11       3.801  13.203 -11.228  1.00 24.67           N  
ATOM    163  CA  ARG A  11       4.359  14.546 -11.275  1.00 24.67           C  
ATOM    164  C   ARG A  11       5.547  14.653 -12.227  1.00 24.67           C  
ATOM    165  O   ARG A  11       5.693  15.647 -12.943  1.00 24.67           O  
ATOM    166  CB  ARG A  11       4.735  15.020  -9.883  1.00 24.67           C  
ATOM    167  CG  ARG A  11       3.532  15.361  -8.986  1.00 24.67           C  
ATOM    168  CD  ARG A  11       3.942  15.774  -7.622  1.00 24.67           C  
ATOM    169  NE  ARG A  11       2.785  16.053  -6.775  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       2.141  17.236  -6.705  1.00 24.67           C  
ATOM    171  NH1 ARG A  11       2.555  18.266  -7.423  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       1.089  17.365  -5.915  1.00 24.67           N  
ATOM    173  H   ARG A  11       3.766  12.712 -10.331  1.00 24.67           H  
ATOM    174  HA  ARG A  11       3.576  15.213 -11.644  1.00 24.67           H  
ATOM    175 1HB  ARG A  11       5.304  14.239  -9.383  1.00 24.67           H  
ATOM    176 2HB  ARG A  11       5.372  15.899  -9.951  1.00 24.67           H  
ATOM    177 1HG  ARG A  11       2.969  16.180  -9.430  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       2.881  14.492  -8.891  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       4.507  14.962  -7.160  1.00 24.67           H  
ATOM    180 2HD  ARG A  11       4.557  16.669  -7.672  1.00 24.67           H  
ATOM    181  HE  ARG A  11       2.412  15.272  -6.204  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11       3.359  18.168  -8.027  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11       2.070  19.149  -7.367  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       0.767  16.572  -5.362  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       0.604  18.243  -5.861  1.00 24.67           H  
ATOM    186  N   THR A  12       6.352  13.588 -12.322  1.00 24.67           N  
ATOM    187  CA  THR A  12       7.523  13.637 -13.195  1.00 24.67           C  
ATOM    188  C   THR A  12       7.143  13.596 -14.676  1.00 24.67           C  
ATOM    189  O   THR A  12       7.992  13.832 -15.539  1.00 24.67           O  
ATOM    190  CB  THR A  12       8.536  12.500 -12.909  1.00 24.67           C  
ATOM    191  OG1 THR A  12       7.942  11.199 -13.145  1.00 24.67           O  
ATOM    192  CG2 THR A  12       9.038  12.593 -11.476  1.00 24.67           C  
ATOM    193  H   THR A  12       6.186  12.777 -11.721  1.00 24.67           H  
ATOM    194  HA  THR A  12       8.036  14.579 -13.013  1.00 24.67           H  
ATOM    195  HB  THR A  12       9.388  12.612 -13.577  1.00 24.67           H  
ATOM    196  HG1 THR A  12       7.003  11.165 -12.856  1.00 24.67           H  
ATOM    197 1HG2 THR A  12       9.766  11.802 -11.293  1.00 24.67           H  
ATOM    198 2HG2 THR A  12       9.506  13.563 -11.320  1.00 24.67           H  
ATOM    199 3HG2 THR A  12       8.219  12.484 -10.799  1.00 24.67           H  
ATOM    200  N   ARG A  13       5.874  13.312 -14.986  1.00 24.67           N  
ATOM    201  CA  ARG A  13       5.424  13.258 -16.363  1.00 24.67           C  
ATOM    202  C   ARG A  13       4.977  14.635 -16.849  1.00 24.67           C  
ATOM    203  O   ARG A  13       4.712  14.817 -18.040  1.00 24.67           O  
ATOM    204  CB  ARG A  13       4.270  12.279 -16.493  1.00 24.67           C  
ATOM    205  CG  ARG A  13       4.650  10.854 -16.164  1.00 24.67           C  
ATOM    206  CD  ARG A  13       3.505   9.920 -16.246  1.00 24.67           C  
ATOM    207  NE  ARG A  13       3.902   8.573 -15.865  1.00 24.67           N  
ATOM    208  CZ  ARG A  13       3.089   7.502 -15.846  1.00 24.67           C  
ATOM    209  NH1 ARG A  13       1.827   7.623 -16.198  1.00 24.67           N  
ATOM    210  NH2 ARG A  13       3.560   6.325 -15.475  1.00 24.67           N  
ATOM    211  H   ARG A  13       5.187  13.140 -14.253  1.00 24.67           H  
ATOM    212  HA  ARG A  13       6.248  12.914 -16.985  1.00 24.67           H  
ATOM    213 1HB  ARG A  13       3.461  12.576 -15.829  1.00 24.67           H  
ATOM    214 2HB  ARG A  13       3.883  12.301 -17.511  1.00 24.67           H  
ATOM    215 1HG  ARG A  13       5.422  10.518 -16.852  1.00 24.67           H  
ATOM    216 2HG  ARG A  13       5.037  10.825 -15.145  1.00 24.67           H  
ATOM    217 1HD  ARG A  13       2.717  10.250 -15.569  1.00 24.67           H  
ATOM    218 2HD  ARG A  13       3.124   9.890 -17.264  1.00 24.67           H  
ATOM    219  HE  ARG A  13       4.865   8.437 -15.582  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13       1.466   8.522 -16.484  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13       1.220   6.816 -16.184  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13       4.530   6.232 -15.207  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13       2.952   5.519 -15.461  1.00 24.67           H  
ATOM    224  N   SER A  14       4.933  15.620 -15.947  1.00 24.27           N  
ATOM    225  CA  SER A  14       4.442  16.939 -16.313  1.00 24.27           C  
ATOM    226  C   SER A  14       5.250  17.552 -17.452  1.00 24.27           C  
ATOM    227  O   SER A  14       4.682  18.099 -18.401  1.00 24.27           O  
ATOM    228  CB  SER A  14       4.467  17.846 -15.102  1.00 24.27           C  
ATOM    229  OG  SER A  14       3.986  19.124 -15.415  1.00 24.27           O  
ATOM    230  H   SER A  14       5.204  15.451 -14.976  1.00 24.27           H  
ATOM    231  HA  SER A  14       3.408  16.839 -16.644  1.00 24.27           H  
ATOM    232 1HB  SER A  14       3.859  17.405 -14.310  1.00 24.27           H  
ATOM    233 2HB  SER A  14       5.487  17.917 -14.725  1.00 24.27           H  
ATOM    234  HG  SER A  14       4.039  19.624 -14.597  1.00 24.27           H  
ATOM    235  N   LYS A  15       6.576  17.457 -17.385  1.00 22.85           N  
ATOM    236  CA  LYS A  15       7.400  18.048 -18.429  1.00 22.85           C  
ATOM    237  C   LYS A  15       7.128  17.404 -19.787  1.00 22.85           C  
ATOM    238  O   LYS A  15       7.205  18.065 -20.817  1.00 22.85           O  
ATOM    239  CB  LYS A  15       8.877  17.931 -18.069  1.00 22.85           C  
ATOM    240  CG  LYS A  15       9.301  18.828 -16.906  1.00 22.85           C  
ATOM    241  CD  LYS A  15      10.778  18.661 -16.574  1.00 22.85           C  
ATOM    242  CE  LYS A  15      11.192  19.567 -15.415  1.00 22.85           C  
ATOM    243  NZ  LYS A  15      12.626  19.388 -15.054  1.00 22.85           N  
ATOM    244  H   LYS A  15       7.004  16.985 -16.601  1.00 22.85           H  
ATOM    245  HA  LYS A  15       7.145  19.106 -18.508  1.00 22.85           H  
ATOM    246 1HB  LYS A  15       9.106  16.897 -17.803  1.00 22.85           H  
ATOM    247 2HB  LYS A  15       9.484  18.190 -18.936  1.00 22.85           H  
ATOM    248 1HG  LYS A  15       9.106  19.870 -17.162  1.00 22.85           H  
ATOM    249 2HG  LYS A  15       8.709  18.572 -16.026  1.00 22.85           H  
ATOM    250 1HD  LYS A  15      10.970  17.622 -16.299  1.00 22.85           H  
ATOM    251 2HD  LYS A  15      11.380  18.905 -17.449  1.00 22.85           H  
ATOM    252 1HE  LYS A  15      11.028  20.605 -15.699  1.00 22.85           H  
ATOM    253 2HE  LYS A  15      10.579  19.336 -14.544  1.00 22.85           H  
ATOM    254 1HZ  LYS A  15      12.860  20.003 -14.286  1.00 22.85           H  
ATOM    255 2HZ  LYS A  15      12.788  18.429 -14.778  1.00 22.85           H  
ATOM    256 3HZ  LYS A  15      13.205  19.611 -15.850  1.00 22.85           H  
ATOM    257  N   ALA A  16       6.858  16.093 -19.783  1.00 20.23           N  
ATOM    258  CA  ALA A  16       6.561  15.352 -21.009  1.00 20.23           C  
ATOM    259  C   ALA A  16       5.241  15.811 -21.618  1.00 20.23           C  
ATOM    260  O   ALA A  16       5.086  15.847 -22.844  1.00 20.23           O  
ATOM    261  CB  ALA A  16       6.500  13.861 -20.718  1.00 20.23           C  
ATOM    262  H   ALA A  16       6.813  15.608 -18.901  1.00 20.23           H  
ATOM    263  HA  ALA A  16       7.354  15.548 -21.725  1.00 20.23           H  
ATOM    264 1HB  ALA A  16       6.300  13.321 -21.643  1.00 20.23           H  
ATOM    265 2HB  ALA A  16       7.452  13.533 -20.302  1.00 20.23           H  
ATOM    266 3HB  ALA A  16       5.706  13.658 -20.005  1.00 20.23           H  
ATOM    267  N   LEU A  17       4.281  16.134 -20.755  1.00 16.81           N  
ATOM    268  CA  LEU A  17       2.953  16.560 -21.169  1.00 16.81           C  
ATOM    269  C   LEU A  17       2.931  17.988 -21.724  1.00 16.81           C  
ATOM    270  O   LEU A  17       2.184  18.290 -22.657  1.00 16.81           O  
ATOM    271  CB  LEU A  17       2.007  16.433 -19.977  1.00 16.81           C  
ATOM    272  CG  LEU A  17       1.760  14.985 -19.506  1.00 16.81           C  
ATOM    273  CD1 LEU A  17       0.973  14.999 -18.207  1.00 16.81           C  
ATOM    274  CD2 LEU A  17       1.027  14.231 -20.589  1.00 16.81           C  
ATOM    275  H   LEU A  17       4.480  16.049 -19.756  1.00 16.81           H  
ATOM    276  HA  LEU A  17       2.617  15.887 -21.957  1.00 16.81           H  
ATOM    277 1HB  LEU A  17       2.433  16.986 -19.142  1.00 16.81           H  
ATOM    278 2HB  LEU A  17       1.050  16.878 -20.237  1.00 16.81           H  
ATOM    279  HG  LEU A  17       2.707  14.495 -19.321  1.00 16.81           H  
ATOM    280 1HD1 LEU A  17       0.810  13.976 -17.871  1.00 16.81           H  
ATOM    281 2HD1 LEU A  17       1.538  15.540 -17.451  1.00 16.81           H  
ATOM    282 3HD1 LEU A  17       0.014  15.489 -18.366  1.00 16.81           H  
ATOM    283 1HD2 LEU A  17       0.859  13.204 -20.265  1.00 16.81           H  
ATOM    284 2HD2 LEU A  17       0.068  14.713 -20.785  1.00 16.81           H  
ATOM    285 3HD2 LEU A  17       1.628  14.233 -21.498  1.00 16.81           H  
ATOM    286  N   ARG A  18       3.745  18.874 -21.150  1.00 13.32           N  
ATOM    287  CA  ARG A  18       3.801  20.256 -21.625  1.00 13.32           C  
ATOM    288  C   ARG A  18       4.317  20.314 -23.063  1.00 13.32           C  
ATOM    289  O   ARG A  18       5.273  19.625 -23.415  1.00 13.32           O  
ATOM    290  CB  ARG A  18       4.689  21.106 -20.730  1.00 13.32           C  
ATOM    291  CG  ARG A  18       4.120  21.404 -19.343  1.00 13.32           C  
ATOM    292  CD  ARG A  18       5.064  22.217 -18.526  1.00 13.32           C  
ATOM    293  NE  ARG A  18       4.525  22.520 -17.206  1.00 13.32           N  
ATOM    294  CZ  ARG A  18       5.165  23.236 -16.257  1.00 13.32           C  
ATOM    295  NH1 ARG A  18       6.367  23.719 -16.490  1.00 13.32           N  
ATOM    296  NH2 ARG A  18       4.583  23.453 -15.090  1.00 13.32           N  
ATOM    297  H   ARG A  18       4.318  18.582 -20.356  1.00 13.32           H  
ATOM    298  HA  ARG A  18       2.794  20.670 -21.601  1.00 13.32           H  
ATOM    299 1HB  ARG A  18       5.640  20.589 -20.584  1.00 13.32           H  
ATOM    300 2HB  ARG A  18       4.903  22.054 -21.226  1.00 13.32           H  
ATOM    301 1HG  ARG A  18       3.187  21.958 -19.444  1.00 13.32           H  
ATOM    302 2HG  ARG A  18       3.930  20.467 -18.820  1.00 13.32           H  
ATOM    303 1HD  ARG A  18       5.991  21.659 -18.396  1.00 13.32           H  
ATOM    304 2HD  ARG A  18       5.272  23.157 -19.035  1.00 13.32           H  
ATOM    305  HE  ARG A  18       3.603  22.164 -16.984  1.00 13.32           H  
ATOM    306 1HH1 ARG A  18       6.813  23.556 -17.382  1.00 13.32           H  
ATOM    307 2HH1 ARG A  18       6.842  24.255 -15.779  1.00 13.32           H  
ATOM    308 1HH2 ARG A  18       3.659  23.084 -14.910  1.00 13.32           H  
ATOM    309 2HH2 ARG A  18       5.060  23.989 -14.381  1.00 13.32           H  
ATOM    310  N   GLY A  19       3.717  21.156 -23.902  1.00 10.33           N  
ATOM    311  CA  GLY A  19       4.205  21.228 -25.271  1.00 10.33           C  
ATOM    312  C   GLY A  19       5.487  22.060 -25.338  1.00 10.33           C  
ATOM    313  O   GLY A  19       5.792  22.794 -24.397  1.00 10.33           O  
ATOM    314  H   GLY A  19       2.933  21.715 -23.599  1.00 10.33           H  
ATOM    315 1HA  GLY A  19       4.381  20.213 -25.623  1.00 10.33           H  
ATOM    316 2HA  GLY A  19       3.438  21.670 -25.906  1.00 10.33           H  
ATOM    317  N   PRO A  20       6.245  21.963 -26.438  1.00  8.08           N  
ATOM    318  CA  PRO A  20       7.470  22.692 -26.704  1.00  8.08           C  
ATOM    319  C   PRO A  20       7.244  24.174 -27.037  1.00  8.08           C  
ATOM    320  O   PRO A  20       6.216  24.541 -27.612  1.00  8.08           O  
ATOM    321  CB  PRO A  20       8.032  21.922 -27.903  1.00  8.08           C  
ATOM    322  CG  PRO A  20       6.812  21.347 -28.594  1.00  8.08           C  
ATOM    323  CD  PRO A  20       5.863  21.005 -27.488  1.00  8.08           C  
ATOM    324  HA  PRO A  20       8.111  22.560 -25.825  1.00  8.08           H  
ATOM    325 1HB  PRO A  20       8.606  22.599 -28.555  1.00  8.08           H  
ATOM    326 2HB  PRO A  20       8.729  21.146 -27.560  1.00  8.08           H  
ATOM    327 1HG  PRO A  20       6.381  22.080 -29.283  1.00  8.08           H  
ATOM    328 2HG  PRO A  20       7.097  20.478 -29.210  1.00  8.08           H  
ATOM    329 1HD  PRO A  20       4.832  21.171 -27.828  1.00  8.08           H  
ATOM    330 2HD  PRO A  20       6.039  19.969 -27.155  1.00  8.08           H  
ATOM    331  N   PRO A  21       8.247  25.034 -26.810  1.00  6.55           N  
ATOM    332  CA  PRO A  21       8.270  26.452 -27.131  1.00  6.55           C  
ATOM    333  C   PRO A  21       8.543  26.707 -28.607  1.00  6.55           C  
ATOM    334  O   PRO A  21       9.587  27.252 -28.966  1.00  6.55           O  
ATOM    335  CB  PRO A  21       9.410  26.960 -26.250  1.00  6.55           C  
ATOM    336  CG  PRO A  21      10.366  25.791 -26.170  1.00  6.55           C  
ATOM    337  CD  PRO A  21       9.476  24.562 -26.135  1.00  6.55           C  
ATOM    338  HA  PRO A  21       7.309  26.901 -26.833  1.00  6.55           H  
ATOM    339 1HB  PRO A  21       9.864  27.852 -26.705  1.00  6.55           H  
ATOM    340 2HB  PRO A  21       9.021  27.263 -25.267  1.00  6.55           H  
ATOM    341 1HG  PRO A  21      11.040  25.796 -27.040  1.00  6.55           H  
ATOM    342 2HG  PRO A  21      11.000  25.881 -25.276  1.00  6.55           H  
ATOM    343 1HD  PRO A  21       9.954  23.746 -26.693  1.00  6.55           H  
ATOM    344 2HD  PRO A  21       9.267  24.298 -25.087  1.00  6.55           H  
ATOM    345  N   GLU A  22       7.608  26.314 -29.458  1.00  5.58           N  
ATOM    346  CA  GLU A  22       7.789  26.427 -30.910  1.00  5.58           C  
ATOM    347  C   GLU A  22       7.422  27.779 -31.532  1.00  5.58           C  
ATOM    348  O   GLU A  22       7.530  27.948 -32.750  1.00  5.58           O  
ATOM    349  CB  GLU A  22       7.022  25.325 -31.637  1.00  5.58           C  
ATOM    350  CG  GLU A  22       7.572  23.931 -31.408  1.00  5.58           C  
ATOM    351  CD  GLU A  22       6.776  22.845 -32.115  1.00  5.58           C  
ATOM    352  OE1 GLU A  22       5.787  23.164 -32.733  1.00  5.58           O  
ATOM    353  OE2 GLU A  22       7.183  21.705 -32.067  1.00  5.58           O  
ATOM    354  H   GLU A  22       6.770  25.872 -29.071  1.00  5.58           H  
ATOM    355  HA  GLU A  22       8.850  26.266 -31.112  1.00  5.58           H  
ATOM    356 1HB  GLU A  22       5.983  25.331 -31.309  1.00  5.58           H  
ATOM    357 2HB  GLU A  22       7.031  25.522 -32.709  1.00  5.58           H  
ATOM    358 1HG  GLU A  22       8.603  23.898 -31.757  1.00  5.58           H  
ATOM    359 2HG  GLU A  22       7.577  23.752 -30.343  1.00  5.58           H  
ATOM    360  N   THR A  23       6.958  28.736 -30.736  1.00  4.99           N  
ATOM    361  CA  THR A  23       6.617  30.028 -31.325  1.00  4.99           C  
ATOM    362  C   THR A  23       7.868  30.624 -31.971  1.00  4.99           C  
ATOM    363  O   THR A  23       8.910  30.745 -31.325  1.00  4.99           O  
ATOM    364  CB  THR A  23       6.051  31.006 -30.275  1.00  4.99           C  
ATOM    365  OG1 THR A  23       4.884  30.433 -29.660  1.00  4.99           O  
ATOM    366  CG2 THR A  23       5.674  32.335 -30.936  1.00  4.99           C  
ATOM    367  H   THR A  23       6.873  28.570 -29.745  1.00  4.99           H  
ATOM    368  HA  THR A  23       5.868  29.878 -32.102  1.00  4.99           H  
ATOM    369  HB  THR A  23       6.803  31.187 -29.507  1.00  4.99           H  
ATOM    370  HG1 THR A  23       4.508  31.061 -29.036  1.00  4.99           H  
ATOM    371 1HG2 THR A  23       5.276  33.014 -30.184  1.00  4.99           H  
ATOM    372 2HG2 THR A  23       6.557  32.781 -31.395  1.00  4.99           H  
ATOM    373 3HG2 THR A  23       4.920  32.163 -31.702  1.00  4.99           H  
ATOM    374  N   THR A  24       7.756  31.034 -33.232  1.00  4.62           N  
ATOM    375  CA  THR A  24       8.900  31.580 -33.950  1.00  4.62           C  
ATOM    376  C   THR A  24       8.950  33.109 -33.951  1.00  4.62           C  
ATOM    377  O   THR A  24       8.085  33.787 -34.511  1.00  4.62           O  
ATOM    378  CB  THR A  24       8.916  31.036 -35.393  1.00  4.62           C  
ATOM    379  OG1 THR A  24       9.072  29.609 -35.369  1.00  4.62           O  
ATOM    380  CG2 THR A  24      10.013  31.652 -36.186  1.00  4.62           C  
ATOM    381  H   THR A  24       6.872  30.918 -33.707  1.00  4.62           H  
ATOM    382  HA  THR A  24       9.804  31.223 -33.458  1.00  4.62           H  
ATOM    383  HB  THR A  24       7.965  31.270 -35.878  1.00  4.62           H  
ATOM    384  HG1 THR A  24       8.344  29.202 -34.874  1.00  4.62           H  
ATOM    385 1HG2 THR A  24       9.991  31.257 -37.203  1.00  4.62           H  
ATOM    386 2HG2 THR A  24       9.853  32.702 -36.211  1.00  4.62           H  
ATOM    387 3HG2 THR A  24      10.975  31.430 -35.726  1.00  4.62           H  
ATOM    388  N   ALA A  25      10.033  33.644 -33.389  1.00  4.32           N  
ATOM    389  CA  ALA A  25      10.220  35.090 -33.276  1.00  4.32           C  
ATOM    390  C   ALA A  25      10.216  35.777 -34.630  1.00  4.32           C  
ATOM    391  O   ALA A  25       9.777  36.912 -34.751  1.00  4.32           O  
ATOM    392  CB  ALA A  25      11.519  35.391 -32.567  1.00  4.32           C  
ATOM    393  H   ALA A  25      10.716  33.025 -32.973  1.00  4.32           H  
ATOM    394  HA  ALA A  25       9.396  35.488 -32.694  1.00  4.32           H  
ATOM    395 1HB  ALA A  25      11.629  36.470 -32.460  1.00  4.32           H  
ATOM    396 2HB  ALA A  25      11.511  34.927 -31.581  1.00  4.32           H  
ATOM    397 3HB  ALA A  25      12.352  34.997 -33.147  1.00  4.32           H  
ATOM    398  N   ALA A  26      10.740  35.105 -35.646  1.00  4.03           N  
ATOM    399  CA  ALA A  26      10.785  35.653 -36.995  1.00  4.03           C  
ATOM    400  C   ALA A  26       9.385  35.942 -37.539  1.00  4.03           C  
ATOM    401  O   ALA A  26       9.196  36.880 -38.319  1.00  4.03           O  
ATOM    402  CB  ALA A  26      11.501  34.706 -37.935  1.00  4.03           C  
ATOM    403  H   ALA A  26      11.098  34.176 -35.480  1.00  4.03           H  
ATOM    404  HA  ALA A  26      11.332  36.597 -36.952  1.00  4.03           H  
ATOM    405 1HB  ALA A  26      11.547  35.154 -38.926  1.00  4.03           H  
ATOM    406 2HB  ALA A  26      12.511  34.519 -37.571  1.00  4.03           H  
ATOM    407 3HB  ALA A  26      10.957  33.769 -37.995  1.00  4.03           H  
ATOM    408  N   ASP A  27       8.405  35.108 -37.162  1.00  3.77           N  
ATOM    409  CA  ASP A  27       7.050  35.280 -37.660  1.00  3.77           C  
ATOM    410  C   ASP A  27       6.423  36.457 -36.943  1.00  3.77           C  
ATOM    411  O   ASP A  27       5.675  37.241 -37.532  1.00  3.77           O  
ATOM    412  CB  ASP A  27       6.220  34.018 -37.461  1.00  3.77           C  
ATOM    413  CG  ASP A  27       6.686  32.856 -38.351  1.00  3.77           C  
ATOM    414  OD1 ASP A  27       7.434  33.085 -39.278  1.00  3.77           O  
ATOM    415  OD2 ASP A  27       6.292  31.748 -38.085  1.00  3.77           O  
ATOM    416  H   ASP A  27       8.577  34.383 -36.471  1.00  3.77           H  
ATOM    417  HA  ASP A  27       7.090  35.507 -38.726  1.00  3.77           H  
ATOM    418 1HB  ASP A  27       6.283  33.708 -36.415  1.00  3.77           H  
ATOM    419 2HB  ASP A  27       5.175  34.233 -37.676  1.00  3.77           H  
ATOM    420  N   LEU A  28       6.813  36.625 -35.677  1.00  3.56           N  
ATOM    421  CA  LEU A  28       6.290  37.700 -34.838  1.00  3.56           C  
ATOM    422  C   LEU A  28       6.981  39.009 -35.200  1.00  3.56           C  
ATOM    423  O   LEU A  28       7.745  39.557 -34.403  1.00  3.56           O  
ATOM    424  CB  LEU A  28       6.622  37.445 -33.362  1.00  3.56           C  
ATOM    425  CG  LEU A  28       6.149  36.152 -32.730  1.00  3.56           C  
ATOM    426  CD1 LEU A  28       6.663  36.108 -31.302  1.00  3.56           C  
ATOM    427  CD2 LEU A  28       4.670  36.087 -32.759  1.00  3.56           C  
ATOM    428  H   LEU A  28       7.447  35.938 -35.273  1.00  3.56           H  
ATOM    429  HA  LEU A  28       5.219  37.800 -34.991  1.00  3.56           H  
ATOM    430 1HB  LEU A  28       7.699  37.497 -33.242  1.00  3.56           H  
ATOM    431 2HB  LEU A  28       6.175  38.248 -32.787  1.00  3.56           H  
ATOM    432  HG  LEU A  28       6.559  35.308 -33.273  1.00  3.56           H  
ATOM    433 1HD1 LEU A  28       6.346  35.188 -30.829  1.00  3.56           H  
ATOM    434 2HD1 LEU A  28       7.743  36.159 -31.297  1.00  3.56           H  
ATOM    435 3HD1 LEU A  28       6.259  36.958 -30.749  1.00  3.56           H  
ATOM    436 1HD2 LEU A  28       4.333  35.161 -32.297  1.00  3.56           H  
ATOM    437 2HD2 LEU A  28       4.276  36.938 -32.204  1.00  3.56           H  
ATOM    438 3HD2 LEU A  28       4.328  36.125 -33.792  1.00  3.56           H  
ATOM    439  N   SER A  29       6.735  39.495 -36.411  1.00  3.41           N  
ATOM    440  CA  SER A  29       7.427  40.686 -36.866  1.00  3.41           C  
ATOM    441  C   SER A  29       6.672  41.513 -37.901  1.00  3.41           C  
ATOM    442  O   SER A  29       5.744  41.042 -38.574  1.00  3.41           O  
ATOM    443  CB  SER A  29       8.775  40.289 -37.460  1.00  3.41           C  
ATOM    444  OG  SER A  29       8.625  39.532 -38.646  1.00  3.41           O  
ATOM    445  H   SER A  29       6.102  38.973 -37.009  1.00  3.41           H  
ATOM    446  HA  SER A  29       7.603  41.320 -35.995  1.00  3.41           H  
ATOM    447 1HB  SER A  29       9.339  41.194 -37.682  1.00  3.41           H  
ATOM    448 2HB  SER A  29       9.351  39.713 -36.730  1.00  3.41           H  
ATOM    449  HG  SER A  29       8.727  38.574 -38.402  1.00  3.41           H  
ATOM    450  N   CYS A  30       7.092  42.775 -37.983  1.00  3.32           N  
ATOM    451  CA  CYS A  30       6.633  43.750 -38.965  1.00  3.32           C  
ATOM    452  C   CYS A  30       7.544  43.828 -40.195  1.00  3.32           C  
ATOM    453  O   CYS A  30       8.705  44.214 -40.068  1.00  3.32           O  
ATOM    454  CB  CYS A  30       6.545  45.117 -38.313  1.00  3.32           C  
ATOM    455  SG  CYS A  30       6.114  46.438 -39.430  1.00  3.32           S  
ATOM    456  H   CYS A  30       7.819  43.055 -37.343  1.00  3.32           H  
ATOM    457  HA  CYS A  30       5.631  43.470 -39.256  1.00  3.32           H  
ATOM    458 1HB  CYS A  30       5.794  45.088 -37.543  1.00  3.32           H  
ATOM    459 2HB  CYS A  30       7.497  45.356 -37.839  1.00  3.32           H  
ATOM    460  N   PRO A  31       7.083  43.452 -41.411  1.00  3.26           N  
ATOM    461  CA  PRO A  31       7.805  43.507 -42.685  1.00  3.26           C  
ATOM    462  C   PRO A  31       8.276  44.890 -43.178  1.00  3.26           C  
ATOM    463  O   PRO A  31       9.145  44.968 -44.046  1.00  3.26           O  
ATOM    464  CB  PRO A  31       6.767  42.958 -43.676  1.00  3.26           C  
ATOM    465  CG  PRO A  31       5.843  42.126 -42.856  1.00  3.26           C  
ATOM    466  CD  PRO A  31       5.751  42.825 -41.538  1.00  3.26           C  
ATOM    467  HA  PRO A  31       8.664  42.823 -42.620  1.00  3.26           H  
ATOM    468 1HB  PRO A  31       6.254  43.794 -44.175  1.00  3.26           H  
ATOM    469 2HB  PRO A  31       7.272  42.380 -44.463  1.00  3.26           H  
ATOM    470 1HG  PRO A  31       4.860  42.034 -43.349  1.00  3.26           H  
ATOM    471 2HG  PRO A  31       6.243  41.105 -42.757  1.00  3.26           H  
ATOM    472 1HD  PRO A  31       4.952  43.578 -41.560  1.00  3.26           H  
ATOM    473 2HD  PRO A  31       5.583  42.037 -40.799  1.00  3.26           H  
ATOM    474  N   THR A  32       7.667  45.968 -42.686  1.00  3.23           N  
ATOM    475  CA  THR A  32       7.989  47.309 -43.178  1.00  3.23           C  
ATOM    476  C   THR A  32       9.355  47.861 -42.689  1.00  3.23           C  
ATOM    477  O   THR A  32       9.579  47.972 -41.496  1.00  3.23           O  
ATOM    478  CB  THR A  32       6.849  48.269 -42.781  1.00  3.23           C  
ATOM    479  OG1 THR A  32       5.635  47.836 -43.379  1.00  3.23           O  
ATOM    480  CG2 THR A  32       7.145  49.678 -43.167  1.00  3.23           C  
ATOM    481  H   THR A  32       6.975  45.869 -41.957  1.00  3.23           H  
ATOM    482  HA  THR A  32       7.965  47.252 -44.255  1.00  3.23           H  
ATOM    483  HB  THR A  32       6.719  48.241 -41.733  1.00  3.23           H  
ATOM    484  HG1 THR A  32       5.373  46.994 -43.000  1.00  3.23           H  
ATOM    485 1HG2 THR A  32       6.323  50.320 -42.853  1.00  3.23           H  
ATOM    486 2HG2 THR A  32       8.037  49.987 -42.672  1.00  3.23           H  
ATOM    487 3HG2 THR A  32       7.273  49.748 -44.244  1.00  3.23           H  
ATOM    488  N   PRO A  33      10.275  48.282 -43.583  1.00  3.23           N  
ATOM    489  CA  PRO A  33      11.590  48.830 -43.253  1.00  3.23           C  
ATOM    490  C   PRO A  33      11.597  49.962 -42.221  1.00  3.23           C  
ATOM    491  O   PRO A  33      12.562  50.117 -41.476  1.00  3.23           O  
ATOM    492  CB  PRO A  33      12.056  49.362 -44.611  1.00  3.23           C  
ATOM    493  CG  PRO A  33      11.394  48.462 -45.616  1.00  3.23           C  
ATOM    494  CD  PRO A  33      10.034  48.164 -45.042  1.00  3.23           C  
ATOM    495  HA  PRO A  33      12.239  48.005 -42.918  1.00  3.23           H  
ATOM    496 1HB  PRO A  33      11.760  50.419 -44.719  1.00  3.23           H  
ATOM    497 2HB  PRO A  33      13.153  49.336 -44.665  1.00  3.23           H  
ATOM    498 1HG  PRO A  33      11.340  48.959 -46.596  1.00  3.23           H  
ATOM    499 2HG  PRO A  33      11.994  47.550 -45.757  1.00  3.23           H  
ATOM    500 1HD  PRO A  33       9.290  48.892 -45.391  1.00  3.23           H  
ATOM    501 2HD  PRO A  33       9.793  47.128 -45.325  1.00  3.23           H  
ATOM    502  N   GLY A  34      10.536  50.767 -42.199  1.00  3.23           N  
ATOM    503  CA  GLY A  34      10.446  51.894 -41.275  1.00  3.23           C  
ATOM    504  C   GLY A  34       9.674  51.632 -39.972  1.00  3.23           C  
ATOM    505  O   GLY A  34       9.462  52.565 -39.195  1.00  3.23           O  
ATOM    506  H   GLY A  34       9.775  50.600 -42.832  1.00  3.23           H  
ATOM    507 1HA  GLY A  34      11.455  52.223 -41.023  1.00  3.23           H  
ATOM    508 2HA  GLY A  34       9.975  52.727 -41.797  1.00  3.23           H  
ATOM    509  N   CYS A  35       9.205  50.404 -39.745  1.00  3.26           N  
ATOM    510  CA  CYS A  35       8.420  50.135 -38.538  1.00  3.26           C  
ATOM    511  C   CYS A  35       9.251  49.535 -37.420  1.00  3.26           C  
ATOM    512  O   CYS A  35      10.377  49.087 -37.630  1.00  3.26           O  
ATOM    513  CB  CYS A  35       7.264  49.199 -38.820  1.00  3.26           C  
ATOM    514  SG  CYS A  35       7.782  47.573 -39.225  1.00  3.26           S  
ATOM    515  H   CYS A  35       9.405  49.641 -40.395  1.00  3.26           H  
ATOM    516  HA  CYS A  35       8.009  51.077 -38.186  1.00  3.26           H  
ATOM    517 1HB  CYS A  35       6.605  49.145 -37.963  1.00  3.26           H  
ATOM    518 2HB  CYS A  35       6.705  49.589 -39.658  1.00  3.26           H  
ATOM    519  N   THR A  36       8.670  49.489 -36.223  1.00  3.32           N  
ATOM    520  CA  THR A  36       9.345  48.868 -35.093  1.00  3.32           C  
ATOM    521  C   THR A  36       8.773  47.491 -34.787  1.00  3.32           C  
ATOM    522  O   THR A  36       9.423  46.659 -34.161  1.00  3.32           O  
ATOM    523  CB  THR A  36       9.138  49.705 -33.828  1.00  3.32           C  
ATOM    524  OG1 THR A  36       7.722  49.726 -33.504  1.00  3.32           O  
ATOM    525  CG2 THR A  36       9.621  51.125 -34.055  1.00  3.32           C  
ATOM    526  H   THR A  36       7.761  49.901 -36.099  1.00  3.32           H  
ATOM    527  HA  THR A  36      10.407  48.769 -35.317  1.00  3.32           H  
ATOM    528  HB  THR A  36       9.689  49.253 -33.002  1.00  3.32           H  
ATOM    529  HG1 THR A  36       7.609  50.025 -32.590  1.00  3.32           H  
ATOM    530 1HG2 THR A  36       9.466  51.713 -33.149  1.00  3.32           H  
ATOM    531 2HG2 THR A  36      10.682  51.110 -34.302  1.00  3.32           H  
ATOM    532 3HG2 THR A  36       9.065  51.574 -34.876  1.00  3.32           H  
ATOM    533  N   GLY A  37       7.530  47.272 -35.201  1.00  3.44           N  
ATOM    534  CA  GLY A  37       6.822  46.036 -34.899  1.00  3.44           C  
ATOM    535  C   GLY A  37       6.307  45.971 -33.461  1.00  3.44           C  
ATOM    536  O   GLY A  37       5.946  44.896 -32.994  1.00  3.44           O  
ATOM    537  H   GLY A  37       7.070  47.990 -35.733  1.00  3.44           H  
ATOM    538 1HA  GLY A  37       5.968  45.960 -35.564  1.00  3.44           H  
ATOM    539 2HA  GLY A  37       7.467  45.184 -35.102  1.00  3.44           H  
ATOM    540  N   SER A  38       6.241  47.123 -32.780  1.00  3.62           N  
ATOM    541  CA  SER A  38       5.806  47.207 -31.379  1.00  3.62           C  
ATOM    542  C   SER A  38       4.400  46.665 -31.084  1.00  3.62           C  
ATOM    543  O   SER A  38       4.104  46.312 -29.943  1.00  3.62           O  
ATOM    544  CB  SER A  38       5.823  48.659 -30.931  1.00  3.62           C  
ATOM    545  OG  SER A  38       7.120  49.186 -30.944  1.00  3.62           O  
ATOM    546  H   SER A  38       6.583  47.974 -33.223  1.00  3.62           H  
ATOM    547  HA  SER A  38       6.517  46.641 -30.778  1.00  3.62           H  
ATOM    548 1HB  SER A  38       5.180  49.247 -31.590  1.00  3.62           H  
ATOM    549 2HB  SER A  38       5.411  48.730 -29.924  1.00  3.62           H  
ATOM    550  HG  SER A  38       7.401  49.123 -31.854  1.00  3.62           H  
ATOM    551  N   GLY A  39       3.515  46.636 -32.079  1.00  3.87           N  
ATOM    552  CA  GLY A  39       2.163  46.157 -31.835  1.00  3.87           C  
ATOM    553  C   GLY A  39       1.221  46.336 -33.017  1.00  3.87           C  
ATOM    554  O   GLY A  39       1.560  46.954 -34.025  1.00  3.87           O  
ATOM    555  H   GLY A  39       3.797  46.935 -32.999  1.00  3.87           H  
ATOM    556 1HA  GLY A  39       2.194  45.113 -31.538  1.00  3.87           H  
ATOM    557 2HA  GLY A  39       1.757  46.699 -30.983  1.00  3.87           H  
ATOM    558  N   HIS A  40       0.032  45.756 -32.887  1.00  4.14           N  
ATOM    559  CA  HIS A  40      -1.055  45.838 -33.863  1.00  4.14           C  
ATOM    560  C   HIS A  40      -2.333  46.265 -33.126  1.00  4.14           C  
ATOM    561  O   HIS A  40      -2.904  47.312 -33.420  1.00  4.14           O  
ATOM    562  CB  HIS A  40      -1.204  44.503 -34.631  1.00  4.14           C  
ATOM    563  CG  HIS A  40      -2.346  44.428 -35.663  1.00  4.14           C  
ATOM    564  ND1 HIS A  40      -2.460  45.273 -36.761  1.00  4.14           N  
ATOM    565  CD2 HIS A  40      -3.378  43.554 -35.760  1.00  4.14           C  
ATOM    566  CE1 HIS A  40      -3.538  44.934 -37.453  1.00  4.14           C  
ATOM    567  NE2 HIS A  40      -4.107  43.898 -36.870  1.00  4.14           N  
ATOM    568  H   HIS A  40      -0.146  45.259 -32.035  1.00  4.14           H  
ATOM    569  HA  HIS A  40      -0.835  46.612 -34.601  1.00  4.14           H  
ATOM    570 1HB  HIS A  40      -0.274  44.298 -35.163  1.00  4.14           H  
ATOM    571 2HB  HIS A  40      -1.349  43.694 -33.920  1.00  4.14           H  
ATOM    572  HD1 HIS A  40      -1.844  46.023 -37.068  1.00  4.14           H  
ATOM    573  HD2 HIS A  40      -3.690  42.706 -35.148  1.00  4.14           H  
ATOM    574  HE1 HIS A  40      -3.814  45.491 -38.347  1.00  4.14           H  
ATOM    575  N   VAL A  41      -2.753  45.466 -32.132  1.00  4.38           N  
ATOM    576  CA  VAL A  41      -3.948  45.807 -31.350  1.00  4.38           C  
ATOM    577  C   VAL A  41      -3.615  45.983 -29.851  1.00  4.38           C  
ATOM    578  O   VAL A  41      -3.971  47.001 -29.250  1.00  4.38           O  
ATOM    579  CB  VAL A  41      -5.052  44.751 -31.551  1.00  4.38           C  
ATOM    580  CG1 VAL A  41      -6.264  45.089 -30.717  1.00  4.38           C  
ATOM    581  CG2 VAL A  41      -5.428  44.699 -32.997  1.00  4.38           C  
ATOM    582  H   VAL A  41      -2.260  44.613 -31.945  1.00  4.38           H  
ATOM    583  HA  VAL A  41      -4.340  46.755 -31.719  1.00  4.38           H  
ATOM    584  HB  VAL A  41      -4.686  43.780 -31.225  1.00  4.38           H  
ATOM    585 1HG1 VAL A  41      -7.030  44.327 -30.860  1.00  4.38           H  
ATOM    586 2HG1 VAL A  41      -6.000  45.132 -29.709  1.00  4.38           H  
ATOM    587 3HG1 VAL A  41      -6.652  46.060 -31.023  1.00  4.38           H  
ATOM    588 1HG2 VAL A  41      -6.201  43.948 -33.152  1.00  4.38           H  
ATOM    589 2HG2 VAL A  41      -5.798  45.676 -33.317  1.00  4.38           H  
ATOM    590 3HG2 VAL A  41      -4.569  44.445 -33.562  1.00  4.38           H  
ATOM    591  N   ARG A  42      -2.955  44.981 -29.239  1.00  4.53           N  
ATOM    592  CA  ARG A  42      -2.608  45.037 -27.805  1.00  4.53           C  
ATOM    593  C   ARG A  42      -1.139  44.756 -27.499  1.00  4.53           C  
ATOM    594  O   ARG A  42      -0.814  44.236 -26.435  1.00  4.53           O  
ATOM    595  CB  ARG A  42      -3.442  44.071 -26.970  1.00  4.53           C  
ATOM    596  CG  ARG A  42      -4.906  44.400 -26.895  1.00  4.53           C  
ATOM    597  CD  ARG A  42      -5.123  45.676 -26.152  1.00  4.53           C  
ATOM    598  NE  ARG A  42      -6.526  46.015 -26.029  1.00  4.53           N  
ATOM    599  CZ  ARG A  42      -7.227  46.770 -26.910  1.00  4.53           C  
ATOM    600  NH1 ARG A  42      -6.652  47.291 -27.984  1.00  4.53           N  
ATOM    601  NH2 ARG A  42      -8.513  46.998 -26.685  1.00  4.53           N  
ATOM    602  H   ARG A  42      -2.706  44.165 -29.771  1.00  4.53           H  
ATOM    603  HA  ARG A  42      -2.827  46.045 -27.451  1.00  4.53           H  
ATOM    604 1HB  ARG A  42      -3.348  43.065 -27.380  1.00  4.53           H  
ATOM    605 2HB  ARG A  42      -3.054  44.046 -25.953  1.00  4.53           H  
ATOM    606 1HG  ARG A  42      -5.312  44.473 -27.856  1.00  4.53           H  
ATOM    607 2HG  ARG A  42      -5.419  43.609 -26.353  1.00  4.53           H  
ATOM    608 1HD  ARG A  42      -4.706  45.587 -25.152  1.00  4.53           H  
ATOM    609 2HD  ARG A  42      -4.625  46.489 -26.681  1.00  4.53           H  
ATOM    610  HE  ARG A  42      -7.024  45.650 -25.229  1.00  4.53           H  
ATOM    611 1HH1 ARG A  42      -5.652  47.137 -28.191  1.00  4.53           H  
ATOM    612 2HH1 ARG A  42      -7.196  47.852 -28.619  1.00  4.53           H  
ATOM    613 1HH2 ARG A  42      -8.959  46.607 -25.866  1.00  4.53           H  
ATOM    614 2HH2 ARG A  42      -9.045  47.561 -27.330  1.00  4.53           H  
ATOM    615  N   GLY A  43      -0.252  45.049 -28.448  1.00  4.55           N  
ATOM    616  CA  GLY A  43       1.186  44.832 -28.234  1.00  4.55           C  
ATOM    617  C   GLY A  43       1.638  43.387 -28.464  1.00  4.55           C  
ATOM    618  O   GLY A  43       2.793  43.043 -28.232  1.00  4.55           O  
ATOM    619  H   GLY A  43      -0.575  45.480 -29.298  1.00  4.55           H  
ATOM    620 1HA  GLY A  43       1.753  45.494 -28.885  1.00  4.55           H  
ATOM    621 2HA  GLY A  43       1.438  45.123 -27.214  1.00  4.55           H  
ATOM    622  N   LYS A  44       0.724  42.530 -28.911  1.00  4.42           N  
ATOM    623  CA  LYS A  44       1.051  41.125 -29.133  1.00  4.42           C  
ATOM    624  C   LYS A  44       1.731  40.883 -30.482  1.00  4.42           C  
ATOM    625  O   LYS A  44       2.453  39.902 -30.651  1.00  4.42           O  
ATOM    626  CB  LYS A  44      -0.218  40.288 -29.024  1.00  4.42           C  
ATOM    627  CG  LYS A  44      -0.804  40.259 -27.610  1.00  4.42           C  
ATOM    628  CD  LYS A  44      -2.072  39.420 -27.531  1.00  4.42           C  
ATOM    629  CE  LYS A  44      -2.634  39.405 -26.114  1.00  4.42           C  
ATOM    630  NZ  LYS A  44      -3.889  38.604 -26.017  1.00  4.42           N  
ATOM    631  H   LYS A  44      -0.212  42.856 -29.066  1.00  4.42           H  
ATOM    632  HA  LYS A  44       1.744  40.810 -28.351  1.00  4.42           H  
ATOM    633 1HB  LYS A  44      -0.976  40.678 -29.699  1.00  4.42           H  
ATOM    634 2HB  LYS A  44      -0.004  39.262 -29.322  1.00  4.42           H  
ATOM    635 1HG  LYS A  44      -0.064  39.847 -26.925  1.00  4.42           H  
ATOM    636 2HG  LYS A  44      -1.031  41.282 -27.295  1.00  4.42           H  
ATOM    637 1HD  LYS A  44      -2.824  39.829 -28.208  1.00  4.42           H  
ATOM    638 2HD  LYS A  44      -1.851  38.397 -27.835  1.00  4.42           H  
ATOM    639 1HE  LYS A  44      -1.890  38.978 -25.441  1.00  4.42           H  
ATOM    640 2HE  LYS A  44      -2.845  40.431 -25.802  1.00  4.42           H  
ATOM    641 1HZ  LYS A  44      -4.226  38.618 -25.065  1.00  4.42           H  
ATOM    642 2HZ  LYS A  44      -4.589  38.998 -26.629  1.00  4.42           H  
ATOM    643 3HZ  LYS A  44      -3.700  37.651 -26.294  1.00  4.42           H  
ATOM    644  N   TYR A  45       1.444  41.759 -31.456  1.00  4.21           N  
ATOM    645  CA  TYR A  45       1.999  41.683 -32.816  1.00  4.21           C  
ATOM    646  C   TYR A  45       2.279  40.277 -33.324  1.00  4.21           C  
ATOM    647  O   TYR A  45       3.402  39.993 -33.740  1.00  4.21           O  
ATOM    648  CB  TYR A  45       3.263  42.527 -32.974  1.00  4.21           C  
ATOM    649  CG  TYR A  45       4.410  42.185 -32.073  1.00  4.21           C  
ATOM    650  CD1 TYR A  45       5.331  41.225 -32.450  1.00  4.21           C  
ATOM    651  CD2 TYR A  45       4.562  42.859 -30.871  1.00  4.21           C  
ATOM    652  CE1 TYR A  45       6.392  40.935 -31.619  1.00  4.21           C  
ATOM    653  CE2 TYR A  45       5.621  42.567 -30.043  1.00  4.21           C  
ATOM    654  CZ  TYR A  45       6.536  41.602 -30.416  1.00  4.21           C  
ATOM    655  OH  TYR A  45       7.605  41.293 -29.598  1.00  4.21           O  
ATOM    656  H   TYR A  45       0.840  42.525 -31.223  1.00  4.21           H  
ATOM    657  HA  TYR A  45       1.255  42.110 -33.491  1.00  4.21           H  
ATOM    658 1HB  TYR A  45       3.620  42.396 -33.993  1.00  4.21           H  
ATOM    659 2HB  TYR A  45       3.039  43.567 -32.858  1.00  4.21           H  
ATOM    660  HD1 TYR A  45       5.222  40.702 -33.400  1.00  4.21           H  
ATOM    661  HD2 TYR A  45       3.845  43.620 -30.577  1.00  4.21           H  
ATOM    662  HE1 TYR A  45       7.120  40.180 -31.913  1.00  4.21           H  
ATOM    663  HE2 TYR A  45       5.730  43.100 -29.098  1.00  4.21           H  
ATOM    664  HH  TYR A  45       8.140  40.617 -30.023  1.00  4.21           H  
ATOM    665  N   SER A  46       1.286  39.392 -33.331  1.00  3.96           N  
ATOM    666  CA  SER A  46       1.577  38.034 -33.777  1.00  3.96           C  
ATOM    667  C   SER A  46       2.079  38.001 -35.222  1.00  3.96           C  
ATOM    668  O   SER A  46       2.829  37.107 -35.607  1.00  3.96           O  
ATOM    669  CB  SER A  46       0.345  37.174 -33.652  1.00  3.96           C  
ATOM    670  OG  SER A  46      -0.647  37.601 -34.542  1.00  3.96           O  
ATOM    671  H   SER A  46       0.367  39.646 -32.998  1.00  3.96           H  
ATOM    672  HA  SER A  46       2.350  37.633 -33.131  1.00  3.96           H  
ATOM    673 1HB  SER A  46       0.606  36.137 -33.863  1.00  3.96           H  
ATOM    674 2HB  SER A  46      -0.028  37.220 -32.630  1.00  3.96           H  
ATOM    675  HG  SER A  46      -0.253  37.544 -35.419  1.00  3.96           H  
ATOM    676  N   ARG A  47       1.643  38.978 -36.019  1.00  3.72           N  
ATOM    677  CA  ARG A  47       2.085  39.156 -37.400  1.00  3.72           C  
ATOM    678  C   ARG A  47       1.528  40.443 -37.989  1.00  3.72           C  
ATOM    679  O   ARG A  47       0.330  40.706 -37.851  1.00  3.72           O  
ATOM    680  CB  ARG A  47       1.659  37.992 -38.293  1.00  3.72           C  
ATOM    681  CG  ARG A  47       2.095  38.124 -39.751  1.00  3.72           C  
ATOM    682  CD  ARG A  47       1.757  36.932 -40.556  1.00  3.72           C  
ATOM    683  NE  ARG A  47       2.127  37.115 -41.952  1.00  3.72           N  
ATOM    684  CZ  ARG A  47       1.866  36.241 -42.943  1.00  3.72           C  
ATOM    685  NH1 ARG A  47       1.233  35.118 -42.685  1.00  3.72           N  
ATOM    686  NH2 ARG A  47       2.245  36.518 -44.178  1.00  3.72           N  
ATOM    687  H   ARG A  47       1.007  39.654 -35.626  1.00  3.72           H  
ATOM    688  HA  ARG A  47       3.177  39.217 -37.410  1.00  3.72           H  
ATOM    689 1HB  ARG A  47       2.089  37.062 -37.932  1.00  3.72           H  
ATOM    690 2HB  ARG A  47       0.577  37.886 -38.273  1.00  3.72           H  
ATOM    691 1HG  ARG A  47       1.584  38.967 -40.204  1.00  3.72           H  
ATOM    692 2HG  ARG A  47       3.174  38.287 -39.796  1.00  3.72           H  
ATOM    693 1HD  ARG A  47       2.292  36.063 -40.168  1.00  3.72           H  
ATOM    694 2HD  ARG A  47       0.684  36.754 -40.508  1.00  3.72           H  
ATOM    695  HE  ARG A  47       2.618  37.967 -42.196  1.00  3.72           H  
ATOM    696 1HH1 ARG A  47       0.945  34.906 -41.741  1.00  3.72           H  
ATOM    697 2HH1 ARG A  47       1.039  34.465 -43.431  1.00  3.72           H  
ATOM    698 1HH2 ARG A  47       2.730  37.385 -44.376  1.00  3.72           H  
ATOM    699 2HH2 ARG A  47       2.051  35.866 -44.925  1.00  3.72           H  
ATOM    700  N   HIS A  48       2.336  41.190 -38.738  1.00  3.51           N  
ATOM    701  CA  HIS A  48       1.754  42.285 -39.520  1.00  3.51           C  
ATOM    702  C   HIS A  48       1.646  41.809 -40.966  1.00  3.51           C  
ATOM    703  O   HIS A  48       2.649  41.547 -41.629  1.00  3.51           O  
ATOM    704  CB  HIS A  48       2.557  43.577 -39.426  1.00  3.51           C  
ATOM    705  CG  HIS A  48       2.610  44.186 -38.054  1.00  3.51           C  
ATOM    706  ND1 HIS A  48       3.526  43.804 -37.105  1.00  3.51           N  
ATOM    707  CD2 HIS A  48       1.858  45.147 -37.480  1.00  3.51           C  
ATOM    708  CE1 HIS A  48       3.342  44.514 -36.009  1.00  3.51           C  
ATOM    709  NE2 HIS A  48       2.339  45.331 -36.208  1.00  3.51           N  
ATOM    710  H   HIS A  48       3.343  41.000 -38.780  1.00  3.51           H  
ATOM    711  HA  HIS A  48       0.744  42.505 -39.173  1.00  3.51           H  
ATOM    712 1HB  HIS A  48       3.541  43.385 -39.750  1.00  3.51           H  
ATOM    713 2HB  HIS A  48       2.132  44.316 -40.105  1.00  3.51           H  
ATOM    714  HD2 HIS A  48       1.028  45.673 -37.939  1.00  3.51           H  
ATOM    715  HE1 HIS A  48       3.919  44.441 -35.092  1.00  3.51           H  
ATOM    716  HE2 HIS A  48       1.981  45.991 -35.509  1.00  3.51           H  
ATOM    717  N   ARG A  49       0.421  41.629 -41.434  1.00  3.33           N  
ATOM    718  CA  ARG A  49       0.163  41.060 -42.757  1.00  3.33           C  
ATOM    719  C   ARG A  49       0.394  42.026 -43.921  1.00  3.33           C  
ATOM    720  O   ARG A  49       0.628  41.599 -45.053  1.00  3.33           O  
ATOM    721  CB  ARG A  49      -1.260  40.542 -42.823  1.00  3.33           C  
ATOM    722  CG  ARG A  49      -1.538  39.333 -41.930  1.00  3.33           C  
ATOM    723  CD  ARG A  49      -2.960  38.894 -42.027  1.00  3.33           C  
ATOM    724  NE  ARG A  49      -3.242  37.753 -41.164  1.00  3.33           N  
ATOM    725  CZ  ARG A  49      -4.460  37.190 -41.010  1.00  3.33           C  
ATOM    726  NH1 ARG A  49      -5.495  37.666 -41.667  1.00  3.33           N  
ATOM    727  NH2 ARG A  49      -4.617  36.158 -40.197  1.00  3.33           N  
ATOM    728  H   ARG A  49      -0.361  41.876 -40.841  1.00  3.33           H  
ATOM    729  HA  ARG A  49       0.834  40.211 -42.888  1.00  3.33           H  
ATOM    730 1HB  ARG A  49      -1.948  41.337 -42.534  1.00  3.33           H  
ATOM    731 2HB  ARG A  49      -1.495  40.261 -43.848  1.00  3.33           H  
ATOM    732 1HG  ARG A  49      -0.895  38.507 -42.235  1.00  3.33           H  
ATOM    733 2HG  ARG A  49      -1.323  39.595 -40.891  1.00  3.33           H  
ATOM    734 1HD  ARG A  49      -3.613  39.715 -41.731  1.00  3.33           H  
ATOM    735 2HD  ARG A  49      -3.181  38.608 -43.055  1.00  3.33           H  
ATOM    736  HE  ARG A  49      -2.474  37.359 -40.639  1.00  3.33           H  
ATOM    737 1HH1 ARG A  49      -5.379  38.454 -42.288  1.00  3.33           H  
ATOM    738 2HH1 ARG A  49      -6.405  37.244 -41.551  1.00  3.33           H  
ATOM    739 1HH2 ARG A  49      -3.827  35.789 -39.688  1.00  3.33           H  
ATOM    740 2HH2 ARG A  49      -5.529  35.739 -40.084  1.00  3.33           H  
ATOM    741  N   SER A  50       0.299  43.321 -43.646  1.00  3.18           N  
ATOM    742  CA  SER A  50       0.407  44.361 -44.670  1.00  3.18           C  
ATOM    743  C   SER A  50       0.888  45.667 -44.107  1.00  3.18           C  
ATOM    744  O   SER A  50       0.667  45.968 -42.940  1.00  3.18           O  
ATOM    745  CB  SER A  50      -0.930  44.626 -45.345  1.00  3.18           C  
ATOM    746  OG  SER A  50      -0.840  45.743 -46.229  1.00  3.18           O  
ATOM    747  H   SER A  50       0.112  43.610 -42.688  1.00  3.18           H  
ATOM    748  HA  SER A  50       1.126  44.028 -45.420  1.00  3.18           H  
ATOM    749 1HB  SER A  50      -1.225  43.739 -45.906  1.00  3.18           H  
ATOM    750 2HB  SER A  50      -1.697  44.810 -44.592  1.00  3.18           H  
ATOM    751  HG  SER A  50      -1.609  45.674 -46.814  1.00  3.18           H  
ATOM    752  N   LEU A  51       1.475  46.500 -44.949  1.00  3.06           N  
ATOM    753  CA  LEU A  51       1.813  47.856 -44.521  1.00  3.06           C  
ATOM    754  C   LEU A  51       0.607  48.522 -43.864  1.00  3.06           C  
ATOM    755  O   LEU A  51       0.745  49.232 -42.875  1.00  3.06           O  
ATOM    756  CB  LEU A  51       2.270  48.712 -45.703  1.00  3.06           C  
ATOM    757  CG  LEU A  51       2.638  50.162 -45.342  1.00  3.06           C  
ATOM    758  CD1 LEU A  51       3.786  50.157 -44.377  1.00  3.06           C  
ATOM    759  CD2 LEU A  51       3.009  50.925 -46.599  1.00  3.06           C  
ATOM    760  H   LEU A  51       1.650  46.206 -45.901  1.00  3.06           H  
ATOM    761  HA  LEU A  51       2.621  47.800 -43.792  1.00  3.06           H  
ATOM    762 1HB  LEU A  51       3.145  48.245 -46.152  1.00  3.06           H  
ATOM    763 2HB  LEU A  51       1.472  48.742 -46.443  1.00  3.06           H  
ATOM    764  HG  LEU A  51       1.787  50.642 -44.863  1.00  3.06           H  
ATOM    765 1HD1 LEU A  51       4.048  51.178 -44.111  1.00  3.06           H  
ATOM    766 2HD1 LEU A  51       3.506  49.607 -43.476  1.00  3.06           H  
ATOM    767 3HD1 LEU A  51       4.635  49.676 -44.850  1.00  3.06           H  
ATOM    768 1HD2 LEU A  51       3.267  51.953 -46.337  1.00  3.06           H  
ATOM    769 2HD2 LEU A  51       3.867  50.447 -47.075  1.00  3.06           H  
ATOM    770 3HD2 LEU A  51       2.166  50.928 -47.288  1.00  3.06           H  
ATOM    771  N   GLN A  52      -0.590  48.258 -44.388  1.00  3.00           N  
ATOM    772  CA  GLN A  52      -1.812  48.867 -43.875  1.00  3.00           C  
ATOM    773  C   GLN A  52      -2.136  48.438 -42.433  1.00  3.00           C  
ATOM    774  O   GLN A  52      -2.905  49.106 -41.740  1.00  3.00           O  
ATOM    775  CB  GLN A  52      -2.988  48.510 -44.784  1.00  3.00           C  
ATOM    776  CG  GLN A  52      -2.921  49.146 -46.163  1.00  3.00           C  
ATOM    777  CD  GLN A  52      -4.083  48.731 -47.057  1.00  3.00           C  
ATOM    778  OE1 GLN A  52      -4.673  47.660 -46.887  1.00  3.00           O  
ATOM    779  NE2 GLN A  52      -4.416  49.583 -48.019  1.00  3.00           N  
ATOM    780  H   GLN A  52      -0.645  47.593 -45.163  1.00  3.00           H  
ATOM    781  HA  GLN A  52      -1.680  49.948 -43.879  1.00  3.00           H  
ATOM    782 1HB  GLN A  52      -3.024  47.428 -44.912  1.00  3.00           H  
ATOM    783 2HB  GLN A  52      -3.919  48.815 -44.309  1.00  3.00           H  
ATOM    784 1HG  GLN A  52      -2.946  50.229 -46.048  1.00  3.00           H  
ATOM    785 2HG  GLN A  52      -1.990  48.842 -46.645  1.00  3.00           H  
ATOM    786 1HE2 GLN A  52      -5.171  49.368 -48.640  1.00  3.00           H  
ATOM    787 2HE2 GLN A  52      -3.913  50.442 -48.125  1.00  3.00           H  
ATOM    788  N   SER A  53      -1.598  47.290 -42.004  1.00  2.99           N  
ATOM    789  CA  SER A  53      -1.819  46.750 -40.668  1.00  2.99           C  
ATOM    790  C   SER A  53      -0.831  47.366 -39.663  1.00  2.99           C  
ATOM    791  O   SER A  53      -0.949  47.172 -38.445  1.00  2.99           O  
ATOM    792  CB  SER A  53      -1.712  45.221 -40.707  1.00  2.99           C  
ATOM    793  OG  SER A  53      -0.401  44.778 -40.983  1.00  2.99           O  
ATOM    794  H   SER A  53      -0.949  46.794 -42.602  1.00  2.99           H  
ATOM    795  HA  SER A  53      -2.830  47.016 -40.355  1.00  2.99           H  
ATOM    796 1HB  SER A  53      -2.036  44.797 -39.776  1.00  2.99           H  
ATOM    797 2HB  SER A  53      -2.382  44.850 -41.480  1.00  2.99           H  
ATOM    798  HG  SER A  53      -0.008  45.463 -41.561  1.00  2.99           H  
ATOM    799  N   CYS A  54       0.178  48.075 -40.179  1.00  3.04           N  
ATOM    800  CA  CYS A  54       1.203  48.682 -39.354  1.00  3.04           C  
ATOM    801  C   CYS A  54       0.742  50.064 -38.861  1.00  3.04           C  
ATOM    802  O   CYS A  54       0.546  50.966 -39.676  1.00  3.04           O  
ATOM    803  CB  CYS A  54       2.505  48.809 -40.132  1.00  3.04           C  
ATOM    804  SG  CYS A  54       3.810  49.587 -39.224  1.00  3.04           S  
ATOM    805  H   CYS A  54       0.230  48.239 -41.185  1.00  3.04           H  
ATOM    806  HA  CYS A  54       1.387  48.002 -38.531  1.00  3.04           H  
ATOM    807 1HB  CYS A  54       2.843  47.816 -40.439  1.00  3.04           H  
ATOM    808 2HB  CYS A  54       2.341  49.387 -41.036  1.00  3.04           H  
ATOM    809  HG  CYS A  54       4.754  49.308 -40.121  1.00  3.04           H  
ATOM    810  N   PRO A  55       0.639  50.307 -37.543  1.00  3.17           N  
ATOM    811  CA  PRO A  55       0.144  51.538 -36.943  1.00  3.17           C  
ATOM    812  C   PRO A  55       1.048  52.728 -37.228  1.00  3.17           C  
ATOM    813  O   PRO A  55       0.654  53.881 -37.062  1.00  3.17           O  
ATOM    814  CB  PRO A  55       0.125  51.207 -35.450  1.00  3.17           C  
ATOM    815  CG  PRO A  55       1.168  50.133 -35.278  1.00  3.17           C  
ATOM    816  CD  PRO A  55       1.112  49.316 -36.553  1.00  3.17           C  
ATOM    817  HA  PRO A  55      -0.875  51.729 -37.315  1.00  3.17           H  
ATOM    818 1HB  PRO A  55       0.350  52.111 -34.866  1.00  3.17           H  
ATOM    819 2HB  PRO A  55      -0.880  50.871 -35.150  1.00  3.17           H  
ATOM    820 1HG  PRO A  55       2.149  50.583 -35.100  1.00  3.17           H  
ATOM    821 2HG  PRO A  55       0.935  49.523 -34.389  1.00  3.17           H  
ATOM    822 1HD  PRO A  55       2.133  48.975 -36.764  1.00  3.17           H  
ATOM    823 2HD  PRO A  55       0.396  48.479 -36.452  1.00  3.17           H  
ATOM    824  N   LEU A  56       2.275  52.443 -37.642  1.00  3.37           N  
ATOM    825  CA  LEU A  56       3.248  53.475 -37.919  1.00  3.37           C  
ATOM    826  C   LEU A  56       3.208  53.928 -39.376  1.00  3.37           C  
ATOM    827  O   LEU A  56       3.901  54.876 -39.754  1.00  3.37           O  
ATOM    828  CB  LEU A  56       4.628  52.934 -37.573  1.00  3.37           C  
ATOM    829  CG  LEU A  56       4.778  52.516 -36.120  1.00  3.37           C  
ATOM    830  CD1 LEU A  56       6.126  51.886 -35.914  1.00  3.37           C  
ATOM    831  CD2 LEU A  56       4.582  53.724 -35.239  1.00  3.37           C  
ATOM    832  H   LEU A  56       2.552  51.484 -37.766  1.00  3.37           H  
ATOM    833  HA  LEU A  56       3.031  54.334 -37.284  1.00  3.37           H  
ATOM    834 1HB  LEU A  56       4.847  52.085 -38.202  1.00  3.37           H  
ATOM    835 2HB  LEU A  56       5.367  53.709 -37.777  1.00  3.37           H  
ATOM    836  HG  LEU A  56       4.026  51.775 -35.880  1.00  3.37           H  
ATOM    837 1HD1 LEU A  56       6.227  51.572 -34.874  1.00  3.37           H  
ATOM    838 2HD1 LEU A  56       6.194  51.029 -36.561  1.00  3.37           H  
ATOM    839 3HD1 LEU A  56       6.913  52.601 -36.158  1.00  3.37           H  
ATOM    840 1HD2 LEU A  56       4.676  53.430 -34.193  1.00  3.37           H  
ATOM    841 2HD2 LEU A  56       5.337  54.474 -35.475  1.00  3.37           H  
ATOM    842 3HD2 LEU A  56       3.587  54.141 -35.412  1.00  3.37           H  
ATOM    843  N   ALA A  57       2.368  53.297 -40.212  1.00  3.62           N  
ATOM    844  CA  ALA A  57       2.311  53.649 -41.635  1.00  3.62           C  
ATOM    845  C   ALA A  57       1.491  54.920 -41.867  1.00  3.62           C  
ATOM    846  O   ALA A  57       0.492  54.933 -42.592  1.00  3.62           O  
ATOM    847  CB  ALA A  57       1.709  52.505 -42.430  1.00  3.62           C  
ATOM    848  H   ALA A  57       1.768  52.542 -39.875  1.00  3.62           H  
ATOM    849  HA  ALA A  57       3.329  53.831 -41.981  1.00  3.62           H  
ATOM    850 1HB  ALA A  57       1.693  52.760 -43.487  1.00  3.62           H  
ATOM    851 2HB  ALA A  57       2.301  51.606 -42.279  1.00  3.62           H  
ATOM    852 3HB  ALA A  57       0.691  52.315 -42.086  1.00  3.62           H  
ATOM    853  N   LYS A  58       1.959  56.020 -41.304  1.00  3.88           N  
ATOM    854  CA  LYS A  58       1.238  57.282 -41.348  1.00  3.88           C  
ATOM    855  C   LYS A  58       1.536  58.071 -42.607  1.00  3.88           C  
ATOM    856  O   LYS A  58       2.173  59.123 -42.577  1.00  3.88           O  
ATOM    857  CB  LYS A  58       1.557  58.088 -40.095  1.00  3.88           C  
ATOM    858  CG  LYS A  58       1.070  57.402 -38.815  1.00  3.88           C  
ATOM    859  CD  LYS A  58       1.406  58.191 -37.567  1.00  3.88           C  
ATOM    860  CE  LYS A  58       0.910  57.458 -36.325  1.00  3.88           C  
ATOM    861  NZ  LYS A  58       1.235  58.193 -35.074  1.00  3.88           N  
ATOM    862  H   LYS A  58       2.822  55.936 -40.771  1.00  3.88           H  
ATOM    863  HA  LYS A  58       0.170  57.064 -41.345  1.00  3.88           H  
ATOM    864 1HB  LYS A  58       2.636  58.232 -40.018  1.00  3.88           H  
ATOM    865 2HB  LYS A  58       1.091  59.071 -40.162  1.00  3.88           H  
ATOM    866 1HG  LYS A  58      -0.009  57.261 -38.865  1.00  3.88           H  
ATOM    867 2HG  LYS A  58       1.537  56.418 -38.734  1.00  3.88           H  
ATOM    868 1HD  LYS A  58       2.486  58.320 -37.498  1.00  3.88           H  
ATOM    869 2HD  LYS A  58       0.938  59.174 -37.615  1.00  3.88           H  
ATOM    870 1HE  LYS A  58      -0.170  57.337 -36.392  1.00  3.88           H  
ATOM    871 2HE  LYS A  58       1.374  56.470 -36.286  1.00  3.88           H  
ATOM    872 1HZ  LYS A  58       0.888  57.668 -34.284  1.00  3.88           H  
ATOM    873 2HZ  LYS A  58       2.236  58.298 -34.998  1.00  3.88           H  
ATOM    874 3HZ  LYS A  58       0.800  59.105 -35.093  1.00  3.88           H  
ATOM    875  N   LYS A  59       1.070  57.545 -43.727  1.00  4.12           N  
ATOM    876  CA  LYS A  59       1.273  58.207 -45.009  1.00  4.12           C  
ATOM    877  C   LYS A  59       0.588  59.562 -45.061  1.00  4.12           C  
ATOM    878  O   LYS A  59      -0.598  59.682 -44.727  1.00  4.12           O  
ATOM    879  CB  LYS A  59       0.792  57.329 -46.169  1.00  4.12           C  
ATOM    880  CG  LYS A  59       0.889  58.001 -47.566  1.00  4.12           C  
ATOM    881  CD  LYS A  59       2.330  58.226 -48.028  1.00  4.12           C  
ATOM    882  CE  LYS A  59       2.369  58.931 -49.399  1.00  4.12           C  
ATOM    883  NZ  LYS A  59       1.839  60.342 -49.335  1.00  4.12           N  
ATOM    884  H   LYS A  59       0.577  56.654 -43.651  1.00  4.12           H  
ATOM    885  HA  LYS A  59       2.342  58.377 -45.139  1.00  4.12           H  
ATOM    886 1HB  LYS A  59       1.381  56.411 -46.195  1.00  4.12           H  
ATOM    887 2HB  LYS A  59      -0.246  57.045 -46.002  1.00  4.12           H  
ATOM    888 1HG  LYS A  59       0.385  57.373 -48.299  1.00  4.12           H  
ATOM    889 2HG  LYS A  59       0.379  58.966 -47.542  1.00  4.12           H  
ATOM    890 1HD  LYS A  59       2.852  58.851 -47.303  1.00  4.12           H  
ATOM    891 2HD  LYS A  59       2.848  57.272 -48.101  1.00  4.12           H  
ATOM    892 1HE  LYS A  59       3.397  58.959 -49.754  1.00  4.12           H  
ATOM    893 2HE  LYS A  59       1.766  58.361 -50.104  1.00  4.12           H  
ATOM    894 1HZ  LYS A  59       1.875  60.770 -50.241  1.00  4.12           H  
ATOM    895 2HZ  LYS A  59       0.881  60.334 -49.014  1.00  4.12           H  
ATOM    896 3HZ  LYS A  59       2.387  60.927 -48.680  1.00  4.12           H  
ATOM    897  N   ARG A  60       1.348  60.565 -45.489  1.00  4.32           N  
ATOM    898  CA  ARG A  60       0.862  61.921 -45.661  1.00  4.32           C  
ATOM    899  C   ARG A  60       1.416  62.452 -46.982  1.00  4.32           C  
ATOM    900  O   ARG A  60       0.633  62.756 -47.881  1.00  4.32           O  
ATOM    901  OXT ARG A  60       2.523  62.015 -47.310  1.00  4.32           O  
ATOM    902  CB  ARG A  60       1.287  62.825 -44.504  1.00  4.32           C  
ATOM    903  CG  ARG A  60       0.720  62.443 -43.118  1.00  4.32           C  
ATOM    904  CD  ARG A  60      -0.750  62.683 -43.033  1.00  4.32           C  
ATOM    905  NE  ARG A  60      -1.279  62.393 -41.705  1.00  4.32           N  
ATOM    906  CZ  ARG A  60      -1.681  61.174 -41.268  1.00  4.32           C  
ATOM    907  NH1 ARG A  60      -1.622  60.110 -42.049  1.00  4.32           N  
ATOM    908  NH2 ARG A  60      -2.147  61.051 -40.034  1.00  4.32           N  
ATOM    909  H   ARG A  60       2.316  60.369 -45.690  1.00  4.32           H  
ATOM    910  HA  ARG A  60      -0.227  61.907 -45.712  1.00  4.32           H  
ATOM    911 1HB  ARG A  60       2.374  62.823 -44.423  1.00  4.32           H  
ATOM    912 2HB  ARG A  60       0.977  63.848 -44.711  1.00  4.32           H  
ATOM    913 1HG  ARG A  60       0.909  61.394 -42.907  1.00  4.32           H  
ATOM    914 2HG  ARG A  60       1.204  63.051 -42.355  1.00  4.32           H  
ATOM    915 1HD  ARG A  60      -0.964  63.727 -43.262  1.00  4.32           H  
ATOM    916 2HD  ARG A  60      -1.264  62.043 -43.749  1.00  4.32           H  
ATOM    917  HE  ARG A  60      -1.354  63.165 -41.059  1.00  4.32           H  
ATOM    918 1HH1 ARG A  60      -1.266  60.170 -43.018  1.00  4.32           H  
ATOM    919 2HH1 ARG A  60      -1.928  59.215 -41.703  1.00  4.32           H  
ATOM    920 1HH2 ARG A  60      -2.199  61.862 -39.431  1.00  4.32           H  
ATOM    921 2HH2 ARG A  60      -2.452  60.151 -39.696  1.00  4.32           H  
ENDMDL

REMARK ID 642732 DOMAINID 636335 MODEL 2 line_1_sample34
MODEL     2
ATOM      1  N   MET A   1       0.009   2.602  -0.185  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.156   1.712  -0.342  1.00 24.67           C  
ATOM      3  C   MET A   1       2.474   2.435  -0.129  1.00 24.67           C  
ATOM      4  O   MET A   1       2.587   3.642  -0.349  1.00 24.67           O  
ATOM      5  CB  MET A   1       1.169   1.072  -1.731  1.00 24.67           C  
ATOM      6  CG  MET A   1       0.023   0.129  -2.027  1.00 24.67           C  
ATOM      7  SD  MET A   1       0.141  -0.558  -3.688  1.00 24.67           S  
ATOM      8  CE  MET A   1       1.539  -1.663  -3.483  1.00 24.67           C  
ATOM      9 1H   MET A   1      -0.744   2.295  -0.785  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.300   2.583   0.777  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.276   3.545  -0.433  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.086   0.925   0.410  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.153   1.855  -2.488  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.095   0.514  -1.865  1.00 24.67           H  
ATOM     15 1HG  MET A   1       0.024  -0.692  -1.310  1.00 24.67           H  
ATOM     16 2HG  MET A   1      -0.924   0.661  -1.938  1.00 24.67           H  
ATOM     17 1HE  MET A   1       1.749  -2.165  -4.428  1.00 24.67           H  
ATOM     18 2HE  MET A   1       2.413  -1.093  -3.173  1.00 24.67           H  
ATOM     19 3HE  MET A   1       1.306  -2.408  -2.722  1.00 24.67           H  
ATOM     20  N   SER A   2       3.515   1.668   0.199  1.00 24.67           N  
ATOM     21  CA  SER A   2       4.873   2.190   0.423  1.00 24.67           C  
ATOM     22  C   SER A   2       5.481   2.817  -0.836  1.00 24.67           C  
ATOM     23  O   SER A   2       6.426   3.610  -0.767  1.00 24.67           O  
ATOM     24  CB  SER A   2       5.766   1.081   0.944  1.00 24.67           C  
ATOM     25  OG  SER A   2       5.945   0.074  -0.019  1.00 24.67           O  
ATOM     26  H   SER A   2       3.366   0.677   0.343  1.00 24.67           H  
ATOM     27  HA  SER A   2       4.814   2.966   1.189  1.00 24.67           H  
ATOM     28 1HB  SER A   2       6.734   1.493   1.228  1.00 24.67           H  
ATOM     29 2HB  SER A   2       5.319   0.652   1.840  1.00 24.67           H  
ATOM     30  HG  SER A   2       6.541   0.439  -0.683  1.00 24.67           H  
ATOM     31  N   LEU A   3       4.874   2.532  -1.980  1.00 24.67           N  
ATOM     32  CA  LEU A   3       5.307   3.057  -3.259  1.00 24.67           C  
ATOM     33  C   LEU A   3       5.257   4.588  -3.246  1.00 24.67           C  
ATOM     34  O   LEU A   3       6.011   5.249  -3.966  1.00 24.67           O  
ATOM     35  CB  LEU A   3       4.386   2.531  -4.359  1.00 24.67           C  
ATOM     36  CG  LEU A   3       4.451   1.027  -4.595  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       3.394   0.637  -5.613  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       5.841   0.649  -5.056  1.00 24.67           C  
ATOM     39  H   LEU A   3       4.097   1.893  -1.955  1.00 24.67           H  
ATOM     40  HA  LEU A   3       6.333   2.733  -3.448  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       3.358   2.786  -4.104  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       4.643   3.027  -5.294  1.00 24.67           H  
ATOM     43  HG  LEU A   3       4.230   0.507  -3.665  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       3.424  -0.439  -5.775  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       2.411   0.921  -5.242  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       3.588   1.150  -6.554  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       5.894  -0.427  -5.217  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       6.077   1.165  -5.987  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       6.571   0.935  -4.295  1.00 24.67           H  
ATOM     50  N   GLU A   4       4.355   5.168  -2.443  1.00 24.67           N  
ATOM     51  CA  GLU A   4       4.281   6.619  -2.366  1.00 24.67           C  
ATOM     52  C   GLU A   4       5.612   7.192  -1.885  1.00 24.67           C  
ATOM     53  O   GLU A   4       6.027   8.270  -2.316  1.00 24.67           O  
ATOM     54  CB  GLU A   4       3.165   7.088  -1.432  1.00 24.67           C  
ATOM     55  CG  GLU A   4       3.007   8.607  -1.413  1.00 24.67           C  
ATOM     56  CD  GLU A   4       1.888   9.131  -0.529  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       1.240   8.361   0.134  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       1.681  10.326  -0.544  1.00 24.67           O  
ATOM     59  H   GLU A   4       3.749   4.602  -1.847  1.00 24.67           H  
ATOM     60  HA  GLU A   4       4.083   7.009  -3.365  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       2.218   6.643  -1.737  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       3.377   6.750  -0.415  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       3.949   9.024  -1.064  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       2.849   8.954  -2.433  1.00 24.67           H  
ATOM     65  N   ASN A   5       6.267   6.493  -0.950  1.00 24.67           N  
ATOM     66  CA  ASN A   5       7.513   6.977  -0.388  1.00 24.67           C  
ATOM     67  C   ASN A   5       8.613   6.802  -1.410  1.00 24.67           C  
ATOM     68  O   ASN A   5       9.491   7.654  -1.554  1.00 24.67           O  
ATOM     69  CB  ASN A   5       7.837   6.232   0.889  1.00 24.67           C  
ATOM     70  CG  ASN A   5       6.918   6.598   2.019  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       6.347   7.697   2.063  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       6.750   5.684   2.937  1.00 24.67           N  
ATOM     73  H   ASN A   5       5.926   5.580  -0.665  1.00 24.67           H  
ATOM     74  HA  ASN A   5       7.416   8.041  -0.173  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       7.774   5.160   0.713  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       8.864   6.451   1.183  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       6.146   5.860   3.714  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       7.226   4.809   2.862  1.00 24.67           H  
ATOM     79  N   GLU A   6       8.539   5.713  -2.178  1.00 24.67           N  
ATOM     80  CA  GLU A   6       9.560   5.493  -3.195  1.00 24.67           C  
ATOM     81  C   GLU A   6       9.497   6.618  -4.227  1.00 24.67           C  
ATOM     82  O   GLU A   6      10.534   7.119  -4.676  1.00 24.67           O  
ATOM     83  CB  GLU A   6       9.382   4.137  -3.892  1.00 24.67           C  
ATOM     84  CG  GLU A   6       9.673   2.921  -3.011  1.00 24.67           C  
ATOM     85  CD  GLU A   6       9.515   1.601  -3.746  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       9.084   1.613  -4.875  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       9.836   0.584  -3.176  1.00 24.67           O  
ATOM     88  H   GLU A   6       7.793   5.037  -2.011  1.00 24.67           H  
ATOM     89  HA  GLU A   6      10.538   5.514  -2.721  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       8.360   4.049  -4.255  1.00 24.67           H  
ATOM     91 2HB  GLU A   6      10.039   4.088  -4.758  1.00 24.67           H  
ATOM     92 1HG  GLU A   6      10.688   2.996  -2.624  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       8.984   2.942  -2.163  1.00 24.67           H  
ATOM     94  N   ASP A   7       8.275   7.057  -4.547  1.00 24.67           N  
ATOM     95  CA  ASP A   7       8.075   8.128  -5.512  1.00 24.67           C  
ATOM     96  C   ASP A   7       8.579   9.451  -4.949  1.00 24.67           C  
ATOM     97  O   ASP A   7       9.306  10.186  -5.625  1.00 24.67           O  
ATOM     98  CB  ASP A   7       6.592   8.246  -5.878  1.00 24.67           C  
ATOM     99  CG  ASP A   7       6.327   9.186  -7.056  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       6.774   8.880  -8.137  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       5.690  10.207  -6.878  1.00 24.67           O  
ATOM    102  H   ASP A   7       7.462   6.584  -4.147  1.00 24.67           H  
ATOM    103  HA  ASP A   7       8.642   7.894  -6.412  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       6.200   7.255  -6.114  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       6.038   8.608  -5.007  1.00 24.67           H  
ATOM    106  N   LYS A   8       8.244   9.760  -3.695  1.00 24.67           N  
ATOM    107  CA  LYS A   8       8.708  11.013  -3.119  1.00 24.67           C  
ATOM    108  C   LYS A   8      10.233  11.064  -3.066  1.00 24.67           C  
ATOM    109  O   LYS A   8      10.840  12.101  -3.357  1.00 24.67           O  
ATOM    110  CB  LYS A   8       8.091  11.218  -1.736  1.00 24.67           C  
ATOM    111  CG  LYS A   8       6.597  11.561  -1.772  1.00 24.67           C  
ATOM    112  CD  LYS A   8       5.997  11.680  -0.376  1.00 24.67           C  
ATOM    113  CE  LYS A   8       4.526  12.094  -0.448  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       3.874  12.106   0.897  1.00 24.67           N  
ATOM    115  H   LYS A   8       7.634   9.141  -3.154  1.00 24.67           H  
ATOM    116  HA  LYS A   8       8.371  11.826  -3.763  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       8.206  10.298  -1.155  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       8.619  12.009  -1.209  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       6.457  12.504  -2.298  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       6.061  10.785  -2.318  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       6.062  10.708   0.124  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       6.552  12.411   0.208  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       4.462  13.092  -0.876  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       3.994  11.406  -1.094  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       2.902  12.386   0.797  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       3.915  11.173   1.293  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       4.351  12.754   1.503  1.00 24.67           H  
ATOM    128  N   ARG A   9      10.866   9.935  -2.740  1.00 24.67           N  
ATOM    129  CA  ARG A   9      12.318   9.876  -2.686  1.00 24.67           C  
ATOM    130  C   ARG A   9      12.930  10.035  -4.078  1.00 24.67           C  
ATOM    131  O   ARG A   9      13.944  10.721  -4.254  1.00 24.67           O  
ATOM    132  CB  ARG A   9      12.743   8.554  -2.074  1.00 24.67           C  
ATOM    133  CG  ARG A   9      12.446   8.428  -0.581  1.00 24.67           C  
ATOM    134  CD  ARG A   9      12.691   7.052  -0.084  1.00 24.67           C  
ATOM    135  NE  ARG A   9      12.381   6.923   1.334  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      12.277   5.752   1.993  1.00 24.67           C  
ATOM    137  NH1 ARG A   9      12.456   4.616   1.354  1.00 24.67           N  
ATOM    138  NH2 ARG A   9      11.994   5.744   3.284  1.00 24.67           N  
ATOM    139  H   ARG A   9      10.326   9.103  -2.496  1.00 24.67           H  
ATOM    140  HA  ARG A   9      12.672  10.684  -2.048  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      12.221   7.741  -2.582  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      13.810   8.404  -2.223  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      13.097   9.106  -0.030  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      11.410   8.692  -0.386  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      12.054   6.358  -0.636  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      13.736   6.788  -0.233  1.00 24.67           H  
ATOM    147  HE  ARG A   9      12.235   7.774   1.861  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      12.670   4.621   0.366  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9      12.379   3.739   1.850  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      11.857   6.617   3.777  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9      11.917   4.868   3.779  1.00 24.67           H  
ATOM    152  N   ALA A  10      12.312   9.418  -5.091  1.00 24.67           N  
ATOM    153  CA  ALA A  10      12.812   9.546  -6.455  1.00 24.67           C  
ATOM    154  C   ALA A  10      12.751  10.993  -6.922  1.00 24.67           C  
ATOM    155  O   ALA A  10      13.687  11.501  -7.557  1.00 24.67           O  
ATOM    156  CB  ALA A  10      11.994   8.670  -7.384  1.00 24.67           C  
ATOM    157  H   ALA A  10      11.492   8.833  -4.918  1.00 24.67           H  
ATOM    158  HA  ALA A  10      13.850   9.227  -6.475  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      12.379   8.755  -8.398  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      12.054   7.634  -7.052  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      10.952   8.995  -7.362  1.00 24.67           H  
ATOM    162  N   ARG A  11      11.665  11.676  -6.564  1.00 24.67           N  
ATOM    163  CA  ARG A  11      11.491  13.068  -6.930  1.00 24.67           C  
ATOM    164  C   ARG A  11      12.479  13.958  -6.178  1.00 24.67           C  
ATOM    165  O   ARG A  11      13.135  14.808  -6.774  1.00 24.67           O  
ATOM    166  CB  ARG A  11      10.061  13.489  -6.642  1.00 24.67           C  
ATOM    167  CG  ARG A  11       9.015  12.875  -7.587  1.00 24.67           C  
ATOM    168  CD  ARG A  11       7.629  13.263  -7.216  1.00 24.67           C  
ATOM    169  NE  ARG A  11       6.635  12.621  -8.073  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       6.231  13.087  -9.272  1.00 24.67           C  
ATOM    171  NH1 ARG A  11       6.732  14.211  -9.752  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       5.330  12.419  -9.973  1.00 24.67           N  
ATOM    173  H   ARG A  11      10.917  11.200  -6.054  1.00 24.67           H  
ATOM    174  HA  ARG A  11      11.674  13.167  -8.000  1.00 24.67           H  
ATOM    175 1HB  ARG A  11       9.796  13.187  -5.628  1.00 24.67           H  
ATOM    176 2HB  ARG A  11       9.977  14.573  -6.696  1.00 24.67           H  
ATOM    177 1HG  ARG A  11       9.203  13.211  -8.604  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       9.081  11.787  -7.550  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       7.437  12.945  -6.189  1.00 24.67           H  
ATOM    180 2HD  ARG A  11       7.508  14.340  -7.294  1.00 24.67           H  
ATOM    181  HE  ARG A  11       6.221  11.730  -7.736  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11       7.420  14.723  -9.219  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11       6.428  14.557 -10.650  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       4.939  11.551  -9.610  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       5.030  12.764 -10.866  1.00 24.67           H  
ATOM    186  N   THR A  12      12.678  13.683  -4.890  1.00 24.67           N  
ATOM    187  CA  THR A  12      13.574  14.473  -4.056  1.00 24.67           C  
ATOM    188  C   THR A  12      15.002  14.444  -4.590  1.00 24.67           C  
ATOM    189  O   THR A  12      15.676  15.475  -4.683  1.00 24.67           O  
ATOM    190  CB  THR A  12      13.560  13.944  -2.610  1.00 24.67           C  
ATOM    191  OG1 THR A  12      12.231  14.062  -2.070  1.00 24.67           O  
ATOM    192  CG2 THR A  12      14.536  14.721  -1.748  1.00 24.67           C  
ATOM    193  H   THR A  12      12.131  12.949  -4.443  1.00 24.67           H  
ATOM    194  HA  THR A  12      13.227  15.505  -4.055  1.00 24.67           H  
ATOM    195  HB  THR A  12      13.845  12.892  -2.612  1.00 24.67           H  
ATOM    196  HG1 THR A  12      11.623  13.486  -2.590  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      14.514  14.328  -0.733  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      15.541  14.617  -2.157  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      14.255  15.773  -1.737  1.00 24.67           H  
ATOM    200  N   ARG A  13      15.451  13.258  -4.981  1.00 24.67           N  
ATOM    201  CA  ARG A  13      16.798  13.058  -5.485  1.00 24.67           C  
ATOM    202  C   ARG A  13      16.993  13.533  -6.927  1.00 24.67           C  
ATOM    203  O   ARG A  13      18.133  13.673  -7.381  1.00 24.67           O  
ATOM    204  CB  ARG A  13      17.147  11.587  -5.392  1.00 24.67           C  
ATOM    205  CG  ARG A  13      17.244  11.067  -3.963  1.00 24.67           C  
ATOM    206  CD  ARG A  13      17.423   9.594  -3.908  1.00 24.67           C  
ATOM    207  NE  ARG A  13      16.246   8.877  -4.391  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      16.200   7.537  -4.583  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      17.265   6.805  -4.329  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      15.102   6.951  -5.025  1.00 24.67           N  
ATOM    211  H   ARG A  13      14.842  12.442  -4.880  1.00 24.67           H  
ATOM    212  HA  ARG A  13      17.480  13.615  -4.845  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      16.372  11.008  -5.904  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      18.093  11.397  -5.897  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      18.090  11.536  -3.464  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      16.326  11.318  -3.428  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      18.272   9.307  -4.525  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      17.605   9.291  -2.878  1.00 24.67           H  
ATOM    219  HE  ARG A  13      15.400   9.432  -4.588  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      18.110   7.244  -3.990  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      17.237   5.806  -4.471  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      14.279   7.499  -5.233  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      15.084   5.953  -5.165  1.00 24.67           H  
ATOM    224  N   SER A  14      15.902  13.800  -7.647  1.00 24.28           N  
ATOM    225  CA  SER A  14      16.003  14.187  -9.043  1.00 24.28           C  
ATOM    226  C   SER A  14      16.775  15.486  -9.183  1.00 24.28           C  
ATOM    227  O   SER A  14      17.481  15.699 -10.164  1.00 24.28           O  
ATOM    228  CB  SER A  14      14.627  14.295  -9.675  1.00 24.28           C  
ATOM    229  OG  SER A  14      13.996  13.028  -9.763  1.00 24.28           O  
ATOM    230  H   SER A  14      14.974  13.754  -7.230  1.00 24.28           H  
ATOM    231  HA  SER A  14      16.552  13.410  -9.574  1.00 24.28           H  
ATOM    232 1HB  SER A  14      14.013  14.969  -9.088  1.00 24.28           H  
ATOM    233 2HB  SER A  14      14.721  14.725 -10.668  1.00 24.28           H  
ATOM    234  HG  SER A  14      13.946  12.654  -8.847  1.00 24.28           H  
ATOM    235  N   LYS A  15      16.618  16.382  -8.213  1.00 22.88           N  
ATOM    236  CA  LYS A  15      17.332  17.649  -8.268  1.00 22.88           C  
ATOM    237  C   LYS A  15      18.835  17.436  -8.050  1.00 22.88           C  
ATOM    238  O   LYS A  15      19.670  18.041  -8.722  1.00 22.88           O  
ATOM    239  CB  LYS A  15      16.779  18.606  -7.217  1.00 22.88           C  
ATOM    240  CG  LYS A  15      15.369  19.106  -7.519  1.00 22.88           C  
ATOM    241  CD  LYS A  15      14.854  20.031  -6.430  1.00 22.88           C  
ATOM    242  CE  LYS A  15      13.441  20.502  -6.732  1.00 22.88           C  
ATOM    243  NZ  LYS A  15      12.904  21.371  -5.651  1.00 22.88           N  
ATOM    244  H   LYS A  15      16.013  16.166  -7.429  1.00 22.88           H  
ATOM    245  HA  LYS A  15      17.189  18.083  -9.252  1.00 22.88           H  
ATOM    246 1HB  LYS A  15      16.757  18.105  -6.246  1.00 22.88           H  
ATOM    247 2HB  LYS A  15      17.435  19.470  -7.130  1.00 22.88           H  
ATOM    248 1HG  LYS A  15      15.367  19.637  -8.465  1.00 22.88           H  
ATOM    249 2HG  LYS A  15      14.697  18.250  -7.602  1.00 22.88           H  
ATOM    250 1HD  LYS A  15      14.853  19.500  -5.476  1.00 22.88           H  
ATOM    251 2HD  LYS A  15      15.509  20.898  -6.343  1.00 22.88           H  
ATOM    252 1HE  LYS A  15      13.443  21.060  -7.667  1.00 22.88           H  
ATOM    253 2HE  LYS A  15      12.792  19.632  -6.841  1.00 22.88           H  
ATOM    254 1HZ  LYS A  15      11.966  21.661  -5.887  1.00 22.88           H  
ATOM    255 2HZ  LYS A  15      12.888  20.856  -4.782  1.00 22.88           H  
ATOM    256 3HZ  LYS A  15      13.492  22.185  -5.550  1.00 22.88           H  
ATOM    257  N   ALA A  16      19.188  16.538  -7.131  1.00 20.31           N  
ATOM    258  CA  ALA A  16      20.586  16.254  -6.801  1.00 20.31           C  
ATOM    259  C   ALA A  16      21.349  15.723  -8.009  1.00 20.31           C  
ATOM    260  O   ALA A  16      22.516  16.068  -8.247  1.00 20.31           O  
ATOM    261  CB  ALA A  16      20.657  15.240  -5.674  1.00 20.31           C  
ATOM    262  H   ALA A  16      18.460  16.038  -6.638  1.00 20.31           H  
ATOM    263  HA  ALA A  16      21.055  17.184  -6.483  1.00 20.31           H  
ATOM    264 1HB  ALA A  16      21.699  15.054  -5.418  1.00 20.31           H  
ATOM    265 2HB  ALA A  16      20.131  15.629  -4.803  1.00 20.31           H  
ATOM    266 3HB  ALA A  16      20.190  14.310  -5.994  1.00 20.31           H  
ATOM    267  N   LEU A  17      20.646  14.950  -8.828  1.00 16.94           N  
ATOM    268  CA  LEU A  17      21.224  14.302  -9.990  1.00 16.94           C  
ATOM    269  C   LEU A  17      21.510  15.265 -11.143  1.00 16.94           C  
ATOM    270  O   LEU A  17      22.087  14.868 -12.155  1.00 16.94           O  
ATOM    271  CB  LEU A  17      20.282  13.194 -10.457  1.00 16.94           C  
ATOM    272  CG  LEU A  17      20.109  12.025  -9.468  1.00 16.94           C  
ATOM    273  CD1 LEU A  17      19.031  11.088  -9.979  1.00 16.94           C  
ATOM    274  CD2 LEU A  17      21.428  11.305  -9.302  1.00 16.94           C  
ATOM    275  H   LEU A  17      19.681  14.730  -8.572  1.00 16.94           H  
ATOM    276  HA  LEU A  17      22.164  13.850  -9.685  1.00 16.94           H  
ATOM    277 1HB  LEU A  17      19.295  13.634 -10.630  1.00 16.94           H  
ATOM    278 2HB  LEU A  17      20.651  12.791 -11.398  1.00 16.94           H  
ATOM    279  HG  LEU A  17      19.800  12.406  -8.509  1.00 16.94           H  
ATOM    280 1HD1 LEU A  17      18.899  10.268  -9.273  1.00 16.94           H  
ATOM    281 2HD1 LEU A  17      18.096  11.636 -10.075  1.00 16.94           H  
ATOM    282 3HD1 LEU A  17      19.323  10.690 -10.949  1.00 16.94           H  
ATOM    283 1HD2 LEU A  17      21.302  10.485  -8.594  1.00 16.94           H  
ATOM    284 2HD2 LEU A  17      21.752  10.910 -10.265  1.00 16.94           H  
ATOM    285 3HD2 LEU A  17      22.176  12.003  -8.923  1.00 16.94           H  
ATOM    286  N   ARG A  18      21.121  16.530 -10.999  1.00 13.44           N  
ATOM    287  CA  ARG A  18      21.379  17.531 -12.021  1.00 13.44           C  
ATOM    288  C   ARG A  18      22.871  17.861 -12.163  1.00 13.44           C  
ATOM    289  O   ARG A  18      23.294  18.350 -13.209  1.00 13.44           O  
ATOM    290  CB  ARG A  18      20.596  18.790 -11.732  1.00 13.44           C  
ATOM    291  CG  ARG A  18      19.104  18.611 -11.909  1.00 13.44           C  
ATOM    292  CD  ARG A  18      18.336  19.819 -11.539  1.00 13.44           C  
ATOM    293  NE  ARG A  18      16.905  19.611 -11.707  1.00 13.44           N  
ATOM    294  CZ  ARG A  18      15.953  20.472 -11.310  1.00 13.44           C  
ATOM    295  NH1 ARG A  18      16.288  21.601 -10.722  1.00 13.44           N  
ATOM    296  NH2 ARG A  18      14.680  20.186 -11.511  1.00 13.44           N  
ATOM    297  H   ARG A  18      20.644  16.832 -10.146  1.00 13.44           H  
ATOM    298  HA  ARG A  18      21.029  17.136 -12.975  1.00 13.44           H  
ATOM    299 1HB  ARG A  18      20.788  19.115 -10.714  1.00 13.44           H  
ATOM    300 2HB  ARG A  18      20.927  19.587 -12.398  1.00 13.44           H  
ATOM    301 1HG  ARG A  18      18.890  18.368 -12.948  1.00 13.44           H  
ATOM    302 2HG  ARG A  18      18.773  17.789 -11.273  1.00 13.44           H  
ATOM    303 1HD  ARG A  18      18.527  20.052 -10.489  1.00 13.44           H  
ATOM    304 2HD  ARG A  18      18.636  20.657 -12.163  1.00 13.44           H  
ATOM    305  HE  ARG A  18      16.606  18.752 -12.151  1.00 13.44           H  
ATOM    306 1HH1 ARG A  18      17.265  21.818 -10.566  1.00 13.44           H  
ATOM    307 2HH1 ARG A  18      15.572  22.249 -10.425  1.00 13.44           H  
ATOM    308 1HH2 ARG A  18      14.424  19.317 -11.964  1.00 13.44           H  
ATOM    309 2HH2 ARG A  18      13.964  20.833 -11.217  1.00 13.44           H  
ATOM    310  N   GLY A  19      23.673  17.612 -11.122  1.00 10.40           N  
ATOM    311  CA  GLY A  19      25.097  17.926 -11.205  1.00 10.40           C  
ATOM    312  C   GLY A  19      25.409  19.369 -10.791  1.00 10.40           C  
ATOM    313  O   GLY A  19      24.560  20.045 -10.215  1.00 10.40           O  
ATOM    314  H   GLY A  19      23.288  17.184 -10.272  1.00 10.40           H  
ATOM    315 1HA  GLY A  19      25.644  17.228 -10.567  1.00 10.40           H  
ATOM    316 2HA  GLY A  19      25.425  17.754 -12.233  1.00 10.40           H  
ATOM    317  N   PRO A  20      26.647  19.842 -11.041  1.00  8.07           N  
ATOM    318  CA  PRO A  20      27.174  21.135 -10.627  1.00  8.07           C  
ATOM    319  C   PRO A  20      26.267  22.290 -11.097  1.00  8.07           C  
ATOM    320  O   PRO A  20      25.827  22.277 -12.244  1.00  8.07           O  
ATOM    321  CB  PRO A  20      28.519  21.175 -11.363  1.00  8.07           C  
ATOM    322  CG  PRO A  20      28.912  19.726 -11.525  1.00  8.07           C  
ATOM    323  CD  PRO A  20      27.605  19.011 -11.796  1.00  8.07           C  
ATOM    324  HA  PRO A  20      27.341  21.097  -9.553  1.00  8.07           H  
ATOM    325 1HB  PRO A  20      28.408  21.691 -12.327  1.00  8.07           H  
ATOM    326 2HB  PRO A  20      29.252  21.746 -10.776  1.00  8.07           H  
ATOM    327 1HG  PRO A  20      29.620  19.628 -12.362  1.00  8.07           H  
ATOM    328 2HG  PRO A  20      29.433  19.361 -10.626  1.00  8.07           H  
ATOM    329 1HD  PRO A  20      27.371  19.032 -12.873  1.00  8.07           H  
ATOM    330 2HD  PRO A  20      27.663  17.988 -11.395  1.00  8.07           H  
ATOM    331  N   PRO A  21      26.019  23.313 -10.251  1.00  6.47           N  
ATOM    332  CA  PRO A  21      25.192  24.494 -10.508  1.00  6.47           C  
ATOM    333  C   PRO A  21      25.431  25.315 -11.780  1.00  6.47           C  
ATOM    334  O   PRO A  21      24.476  25.877 -12.316  1.00  6.47           O  
ATOM    335  CB  PRO A  21      25.531  25.377  -9.301  1.00  6.47           C  
ATOM    336  CG  PRO A  21      25.848  24.415  -8.203  1.00  6.47           C  
ATOM    337  CD  PRO A  21      26.566  23.276  -8.871  1.00  6.47           C  
ATOM    338  HA  PRO A  21      24.137  24.189 -10.462  1.00  6.47           H  
ATOM    339 1HB  PRO A  21      26.371  26.042  -9.554  1.00  6.47           H  
ATOM    340 2HB  PRO A  21      24.677  26.027  -9.065  1.00  6.47           H  
ATOM    341 1HG  PRO A  21      26.456  24.914  -7.433  1.00  6.47           H  
ATOM    342 2HG  PRO A  21      24.918  24.094  -7.714  1.00  6.47           H  
ATOM    343 1HD  PRO A  21      27.660  23.412  -8.860  1.00  6.47           H  
ATOM    344 2HD  PRO A  21      26.233  22.373  -8.337  1.00  6.47           H  
ATOM    345  N   GLU A  22      26.672  25.413 -12.269  1.00  5.43           N  
ATOM    346  CA  GLU A  22      26.883  26.261 -13.443  1.00  5.43           C  
ATOM    347  C   GLU A  22      28.146  25.951 -14.253  1.00  5.43           C  
ATOM    348  O   GLU A  22      29.081  25.317 -13.763  1.00  5.43           O  
ATOM    349  CB  GLU A  22      26.892  27.732 -13.017  1.00  5.43           C  
ATOM    350  CG  GLU A  22      28.058  28.156 -12.104  1.00  5.43           C  
ATOM    351  CD  GLU A  22      27.940  29.607 -11.613  1.00  5.43           C  
ATOM    352  OE1 GLU A  22      26.861  30.001 -11.248  1.00  5.43           O  
ATOM    353  OE2 GLU A  22      28.927  30.322 -11.638  1.00  5.43           O  
ATOM    354  H   GLU A  22      27.444  24.930 -11.839  1.00  5.43           H  
ATOM    355  HA  GLU A  22      26.034  26.112 -14.112  1.00  5.43           H  
ATOM    356 1HB  GLU A  22      26.897  28.335 -13.897  1.00  5.43           H  
ATOM    357 2HB  GLU A  22      25.972  27.966 -12.487  1.00  5.43           H  
ATOM    358 1HG  GLU A  22      28.098  27.492 -11.240  1.00  5.43           H  
ATOM    359 2HG  GLU A  22      28.992  28.046 -12.657  1.00  5.43           H  
ATOM    360  N   THR A  23      28.168  26.463 -15.491  1.00  4.80           N  
ATOM    361  CA  THR A  23      29.284  26.332 -16.434  1.00  4.80           C  
ATOM    362  C   THR A  23      29.862  27.690 -16.876  1.00  4.80           C  
ATOM    363  O   THR A  23      30.411  27.813 -17.977  1.00  4.80           O  
ATOM    364  CB  THR A  23      28.848  25.543 -17.684  1.00  4.80           C  
ATOM    365  OG1 THR A  23      27.723  26.197 -18.294  1.00  4.80           O  
ATOM    366  CG2 THR A  23      28.452  24.118 -17.301  1.00  4.80           C  
ATOM    367  H   THR A  23      27.347  26.964 -15.803  1.00  4.80           H  
ATOM    368  HA  THR A  23      30.082  25.777 -15.940  1.00  4.80           H  
ATOM    369  HB  THR A  23      29.671  25.514 -18.397  1.00  4.80           H  
ATOM    370  HG1 THR A  23      27.486  25.736 -19.105  1.00  4.80           H  
ATOM    371 1HG2 THR A  23      28.150  23.571 -18.195  1.00  4.80           H  
ATOM    372 2HG2 THR A  23      29.304  23.616 -16.841  1.00  4.80           H  
ATOM    373 3HG2 THR A  23      27.623  24.139 -16.596  1.00  4.80           H  
ATOM    374  N   THR A  24      29.767  28.693 -15.997  1.00  4.41           N  
ATOM    375  CA  THR A  24      30.160  30.087 -16.272  1.00  4.41           C  
ATOM    376  C   THR A  24      31.620  30.319 -16.649  1.00  4.41           C  
ATOM    377  O   THR A  24      31.958  31.363 -17.196  1.00  4.41           O  
ATOM    378  CB  THR A  24      29.836  30.959 -15.053  1.00  4.41           C  
ATOM    379  OG1 THR A  24      30.524  30.428 -13.900  1.00  4.41           O  
ATOM    380  CG2 THR A  24      28.366  30.954 -14.821  1.00  4.41           C  
ATOM    381  H   THR A  24      29.345  28.485 -15.101  1.00  4.41           H  
ATOM    382  HA  THR A  24      29.552  30.441 -17.108  1.00  4.41           H  
ATOM    383  HB  THR A  24      30.166  31.983 -15.226  1.00  4.41           H  
ATOM    384  HG1 THR A  24      29.986  30.567 -13.082  1.00  4.41           H  
ATOM    385 1HG2 THR A  24      28.127  31.561 -13.947  1.00  4.41           H  
ATOM    386 2HG2 THR A  24      27.855  31.354 -15.694  1.00  4.41           H  
ATOM    387 3HG2 THR A  24      28.061  29.952 -14.658  1.00  4.41           H  
ATOM    388  N   ALA A  25      32.497  29.351 -16.422  1.00  4.14           N  
ATOM    389  CA  ALA A  25      33.893  29.508 -16.825  1.00  4.14           C  
ATOM    390  C   ALA A  25      33.976  29.739 -18.339  1.00  4.14           C  
ATOM    391  O   ALA A  25      34.905  30.371 -18.843  1.00  4.14           O  
ATOM    392  CB  ALA A  25      34.710  28.294 -16.441  1.00  4.14           C  
ATOM    393  H   ALA A  25      32.187  28.507 -15.964  1.00  4.14           H  
ATOM    394  HA  ALA A  25      34.293  30.382 -16.318  1.00  4.14           H  
ATOM    395 1HB  ALA A  25      35.748  28.446 -16.738  1.00  4.14           H  
ATOM    396 2HB  ALA A  25      34.656  28.151 -15.363  1.00  4.14           H  
ATOM    397 3HB  ALA A  25      34.310  27.417 -16.947  1.00  4.14           H  
ATOM    398  N   ALA A  26      32.983  29.236 -19.076  1.00  3.91           N  
ATOM    399  CA  ALA A  26      32.905  29.374 -20.523  1.00  3.91           C  
ATOM    400  C   ALA A  26      32.881  30.846 -20.953  1.00  3.91           C  
ATOM    401  O   ALA A  26      33.370  31.209 -22.026  1.00  3.91           O  
ATOM    402  CB  ALA A  26      31.654  28.682 -21.029  1.00  3.91           C  
ATOM    403  H   ALA A  26      32.219  28.741 -18.610  1.00  3.91           H  
ATOM    404  HA  ALA A  26      33.787  28.905 -20.958  1.00  3.91           H  
ATOM    405 1HB  ALA A  26      31.604  28.764 -22.113  1.00  3.91           H  
ATOM    406 2HB  ALA A  26      31.678  27.632 -20.741  1.00  3.91           H  
ATOM    407 3HB  ALA A  26      30.777  29.161 -20.585  1.00  3.91           H  
ATOM    408  N   ASP A  27      32.353  31.710 -20.094  1.00  3.75           N  
ATOM    409  CA  ASP A  27      32.176  33.119 -20.393  1.00  3.75           C  
ATOM    410  C   ASP A  27      33.454  33.910 -20.161  1.00  3.75           C  
ATOM    411  O   ASP A  27      33.489  35.123 -20.373  1.00  3.75           O  
ATOM    412  CB  ASP A  27      31.037  33.680 -19.548  1.00  3.75           C  
ATOM    413  CG  ASP A  27      29.660  33.127 -19.962  1.00  3.75           C  
ATOM    414  OD1 ASP A  27      29.490  32.753 -21.106  1.00  3.75           O  
ATOM    415  OD2 ASP A  27      28.798  33.067 -19.119  1.00  3.75           O  
ATOM    416  H   ASP A  27      32.052  31.387 -19.177  1.00  3.75           H  
ATOM    417  HA  ASP A  27      31.906  33.214 -21.444  1.00  3.75           H  
ATOM    418 1HB  ASP A  27      31.214  33.436 -18.499  1.00  3.75           H  
ATOM    419 2HB  ASP A  27      31.021  34.765 -19.632  1.00  3.75           H  
ATOM    420  N   LEU A  28      34.512  33.225 -19.728  1.00  3.64           N  
ATOM    421  CA  LEU A  28      35.790  33.862 -19.482  1.00  3.64           C  
ATOM    422  C   LEU A  28      36.690  33.774 -20.738  1.00  3.64           C  
ATOM    423  O   LEU A  28      37.872  34.170 -20.715  1.00  3.64           O  
ATOM    424  CB  LEU A  28      36.464  33.176 -18.310  1.00  3.64           C  
ATOM    425  CG  LEU A  28      35.689  33.172 -16.989  1.00  3.64           C  
ATOM    426  CD1 LEU A  28      36.462  32.342 -15.966  1.00  3.64           C  
ATOM    427  CD2 LEU A  28      35.480  34.579 -16.489  1.00  3.64           C  
ATOM    428  H   LEU A  28      34.444  32.222 -19.552  1.00  3.64           H  
ATOM    429  HA  LEU A  28      35.619  34.909 -19.247  1.00  3.64           H  
ATOM    430 1HB  LEU A  28      36.681  32.150 -18.580  1.00  3.64           H  
ATOM    431 2HB  LEU A  28      37.372  33.705 -18.142  1.00  3.64           H  
ATOM    432  HG  LEU A  28      34.717  32.701 -17.152  1.00  3.64           H  
ATOM    433 1HD1 LEU A  28      35.902  32.311 -15.033  1.00  3.64           H  
ATOM    434 2HD1 LEU A  28      36.587  31.328 -16.350  1.00  3.64           H  
ATOM    435 3HD1 LEU A  28      37.432  32.779 -15.781  1.00  3.64           H  
ATOM    436 1HD2 LEU A  28      34.916  34.550 -15.557  1.00  3.64           H  
ATOM    437 2HD2 LEU A  28      36.434  35.046 -16.308  1.00  3.64           H  
ATOM    438 3HD2 LEU A  28      34.923  35.149 -17.233  1.00  3.64           H  
ATOM    439  N   SER A  29      36.135  33.193 -21.828  1.00  3.60           N  
ATOM    440  CA  SER A  29      36.841  33.087 -23.107  1.00  3.60           C  
ATOM    441  C   SER A  29      37.138  34.474 -23.676  1.00  3.60           C  
ATOM    442  O   SER A  29      36.310  35.377 -23.584  1.00  3.60           O  
ATOM    443  CB  SER A  29      36.026  32.298 -24.105  1.00  3.60           C  
ATOM    444  OG  SER A  29      36.666  32.264 -25.357  1.00  3.60           O  
ATOM    445  H   SER A  29      35.184  32.821 -21.781  1.00  3.60           H  
ATOM    446  HA  SER A  29      37.782  32.567 -22.939  1.00  3.60           H  
ATOM    447 1HB  SER A  29      35.877  31.283 -23.735  1.00  3.60           H  
ATOM    448 2HB  SER A  29      35.042  32.755 -24.206  1.00  3.60           H  
ATOM    449  HG  SER A  29      36.818  33.187 -25.605  1.00  3.60           H  
ATOM    450  N   CYS A  30      38.313  34.641 -24.282  1.00  3.63           N  
ATOM    451  CA  CYS A  30      38.708  35.927 -24.831  1.00  3.63           C  
ATOM    452  C   CYS A  30      37.893  36.311 -26.065  1.00  3.63           C  
ATOM    453  O   CYS A  30      37.860  35.550 -27.032  1.00  3.63           O  
ATOM    454  CB  CYS A  30      40.179  35.906 -25.232  1.00  3.63           C  
ATOM    455  SG  CYS A  30      40.749  37.478 -25.846  1.00  3.63           S  
ATOM    456  H   CYS A  30      38.949  33.858 -24.343  1.00  3.63           H  
ATOM    457  HA  CYS A  30      38.580  36.669 -24.050  1.00  3.63           H  
ATOM    458 1HB  CYS A  30      40.791  35.628 -24.378  1.00  3.63           H  
ATOM    459 2HB  CYS A  30      40.339  35.160 -26.011  1.00  3.63           H  
ATOM    460  N   PRO A  31      37.227  37.484 -26.098  1.00  3.70           N  
ATOM    461  CA  PRO A  31      36.405  37.950 -27.207  1.00  3.70           C  
ATOM    462  C   PRO A  31      37.147  38.668 -28.344  1.00  3.70           C  
ATOM    463  O   PRO A  31      36.697  39.733 -28.768  1.00  3.70           O  
ATOM    464  CB  PRO A  31      35.497  38.954 -26.495  1.00  3.70           C  
ATOM    465  CG  PRO A  31      36.390  39.556 -25.414  1.00  3.70           C  
ATOM    466  CD  PRO A  31      37.246  38.407 -24.930  1.00  3.70           C  
ATOM    467  HA  PRO A  31      35.822  37.107 -27.601  1.00  3.70           H  
ATOM    468 1HB  PRO A  31      35.129  39.703 -27.211  1.00  3.70           H  
ATOM    469 2HB  PRO A  31      34.614  38.440 -26.084  1.00  3.70           H  
ATOM    470 1HG  PRO A  31      36.993  40.368 -25.841  1.00  3.70           H  
ATOM    471 2HG  PRO A  31      35.781  39.996 -24.604  1.00  3.70           H  
ATOM    472 1HD  PRO A  31      38.260  38.779 -24.722  1.00  3.70           H  
ATOM    473 2HD  PRO A  31      36.770  37.941 -24.042  1.00  3.70           H  
ATOM    474  N   THR A  32      38.259  38.120 -28.846  1.00  3.80           N  
ATOM    475  CA  THR A  32      38.960  38.825 -29.929  1.00  3.80           C  
ATOM    476  C   THR A  32      39.418  37.808 -30.999  1.00  3.80           C  
ATOM    477  O   THR A  32      39.420  36.615 -30.722  1.00  3.80           O  
ATOM    478  CB  THR A  32      40.203  39.565 -29.399  1.00  3.80           C  
ATOM    479  OG1 THR A  32      41.210  38.646 -29.154  1.00  3.80           O  
ATOM    480  CG2 THR A  32      39.885  40.261 -28.075  1.00  3.80           C  
ATOM    481  H   THR A  32      38.604  37.235 -28.487  1.00  3.80           H  
ATOM    482  HA  THR A  32      38.273  39.546 -30.357  1.00  3.80           H  
ATOM    483  HB  THR A  32      40.543  40.296 -30.104  1.00  3.80           H  
ATOM    484  HG1 THR A  32      40.858  37.925 -28.608  1.00  3.80           H  
ATOM    485 1HG2 THR A  32      40.779  40.757 -27.708  1.00  3.80           H  
ATOM    486 2HG2 THR A  32      39.102  40.981 -28.229  1.00  3.80           H  
ATOM    487 3HG2 THR A  32      39.559  39.548 -27.345  1.00  3.80           H  
ATOM    488  N   PRO A  33      39.779  38.238 -32.237  1.00  3.90           N  
ATOM    489  CA  PRO A  33      40.414  37.434 -33.299  1.00  3.90           C  
ATOM    490  C   PRO A  33      41.778  36.786 -32.956  1.00  3.90           C  
ATOM    491  O   PRO A  33      42.197  35.833 -33.617  1.00  3.90           O  
ATOM    492  CB  PRO A  33      40.603  38.469 -34.417  1.00  3.90           C  
ATOM    493  CG  PRO A  33      39.551  39.523 -34.166  1.00  3.90           C  
ATOM    494  CD  PRO A  33      39.444  39.622 -32.672  1.00  3.90           C  
ATOM    495  HA  PRO A  33      39.702  36.658 -33.616  1.00  3.90           H  
ATOM    496 1HB  PRO A  33      41.626  38.871 -34.378  1.00  3.90           H  
ATOM    497 2HB  PRO A  33      40.491  37.982 -35.397  1.00  3.90           H  
ATOM    498 1HG  PRO A  33      39.851  40.473 -34.635  1.00  3.90           H  
ATOM    499 2HG  PRO A  33      38.602  39.225 -34.637  1.00  3.90           H  
ATOM    500 1HD  PRO A  33      40.171  40.351 -32.299  1.00  3.90           H  
ATOM    501 2HD  PRO A  33      38.412  39.893 -32.437  1.00  3.90           H  
ATOM    502  N   GLY A  34      42.484  37.342 -31.970  1.00  4.00           N  
ATOM    503  CA  GLY A  34      43.806  36.879 -31.515  1.00  4.00           C  
ATOM    504  C   GLY A  34      43.676  36.499 -30.050  1.00  4.00           C  
ATOM    505  O   GLY A  34      42.811  35.699 -29.706  1.00  4.00           O  
ATOM    506  H   GLY A  34      42.082  38.122 -31.470  1.00  4.00           H  
ATOM    507 1HA  GLY A  34      44.128  36.021 -32.104  1.00  4.00           H  
ATOM    508 2HA  GLY A  34      44.542  37.672 -31.640  1.00  4.00           H  
ATOM    509  N   CYS A  35      44.558  37.041 -29.195  1.00  4.08           N  
ATOM    510  CA  CYS A  35      44.420  36.831 -27.748  1.00  4.08           C  
ATOM    511  C   CYS A  35      44.405  35.410 -27.213  1.00  4.08           C  
ATOM    512  O   CYS A  35      43.373  34.924 -26.749  1.00  4.08           O  
ATOM    513  CB  CYS A  35      43.163  37.498 -27.306  1.00  4.08           C  
ATOM    514  SG  CYS A  35      42.765  37.413 -25.635  1.00  4.08           S  
ATOM    515  H   CYS A  35      45.281  37.651 -29.546  1.00  4.08           H  
ATOM    516  HA  CYS A  35      45.241  37.357 -27.275  1.00  4.08           H  
ATOM    517 1HB  CYS A  35      43.193  38.553 -27.588  1.00  4.08           H  
ATOM    518 2HB  CYS A  35      42.354  37.038 -27.821  1.00  4.08           H  
ATOM    519  N   THR A  36      45.556  34.750 -27.212  1.00  4.13           N  
ATOM    520  CA  THR A  36      45.638  33.375 -26.725  1.00  4.13           C  
ATOM    521  C   THR A  36      45.321  33.278 -25.232  1.00  4.13           C  
ATOM    522  O   THR A  36      45.044  32.200 -24.713  1.00  4.13           O  
ATOM    523  CB  THR A  36      47.061  32.826 -26.882  1.00  4.13           C  
ATOM    524  OG1 THR A  36      47.961  33.607 -26.049  1.00  4.13           O  
ATOM    525  CG2 THR A  36      47.503  32.935 -28.332  1.00  4.13           C  
ATOM    526  H   THR A  36      46.379  35.195 -27.591  1.00  4.13           H  
ATOM    527  HA  THR A  36      44.927  32.761 -27.279  1.00  4.13           H  
ATOM    528  HB  THR A  36      47.088  31.785 -26.561  1.00  4.13           H  
ATOM    529  HG1 THR A  36      48.774  33.105 -25.885  1.00  4.13           H  
ATOM    530 1HG2 THR A  36      48.518  32.553 -28.435  1.00  4.13           H  
ATOM    531 2HG2 THR A  36      46.828  32.354 -28.961  1.00  4.13           H  
ATOM    532 3HG2 THR A  36      47.476  33.979 -28.642  1.00  4.13           H  
ATOM    533  N   GLY A  37      45.435  34.408 -24.535  1.00  4.15           N  
ATOM    534  CA  GLY A  37      45.213  34.479 -23.104  1.00  4.15           C  
ATOM    535  C   GLY A  37      46.465  34.102 -22.318  1.00  4.15           C  
ATOM    536  O   GLY A  37      46.446  34.090 -21.089  1.00  4.15           O  
ATOM    537  H   GLY A  37      45.661  35.248 -25.040  1.00  4.15           H  
ATOM    538 1HA  GLY A  37      44.890  35.483 -22.839  1.00  4.15           H  
ATOM    539 2HA  GLY A  37      44.397  33.813 -22.833  1.00  4.15           H  
ATOM    540  N   SER A  38      47.586  33.862 -23.008  1.00  4.15           N  
ATOM    541  CA  SER A  38      48.811  33.443 -22.325  1.00  4.15           C  
ATOM    542  C   SER A  38      49.241  34.438 -21.240  1.00  4.15           C  
ATOM    543  O   SER A  38      49.576  34.056 -20.118  1.00  4.15           O  
ATOM    544  CB  SER A  38      49.935  33.337 -23.343  1.00  4.15           C  
ATOM    545  OG  SER A  38      49.665  32.355 -24.309  1.00  4.15           O  
ATOM    546  H   SER A  38      47.574  33.894 -24.027  1.00  4.15           H  
ATOM    547  HA  SER A  38      48.635  32.471 -21.860  1.00  4.15           H  
ATOM    548 1HB  SER A  38      50.073  34.300 -23.832  1.00  4.15           H  
ATOM    549 2HB  SER A  38      50.865  33.097 -22.828  1.00  4.15           H  
ATOM    550  HG  SER A  38      48.901  32.679 -24.784  1.00  4.15           H  
ATOM    551  N   GLY A  39      49.132  35.728 -21.539  1.00  4.16           N  
ATOM    552  CA  GLY A  39      49.564  36.769 -20.613  1.00  4.16           C  
ATOM    553  C   GLY A  39      48.552  37.048 -19.511  1.00  4.16           C  
ATOM    554  O   GLY A  39      48.773  37.917 -18.666  1.00  4.16           O  
ATOM    555  H   GLY A  39      48.796  35.989 -22.452  1.00  4.16           H  
ATOM    556 1HA  GLY A  39      50.516  36.481 -20.167  1.00  4.16           H  
ATOM    557 2HA  GLY A  39      49.745  37.687 -21.172  1.00  4.16           H  
ATOM    558  N   HIS A  40      47.434  36.326 -19.522  1.00  4.18           N  
ATOM    559  CA  HIS A  40      46.384  36.527 -18.555  1.00  4.18           C  
ATOM    560  C   HIS A  40      46.174  35.259 -17.747  1.00  4.18           C  
ATOM    561  O   HIS A  40      45.245  35.169 -16.943  1.00  4.18           O  
ATOM    562  CB  HIS A  40      45.109  36.919 -19.280  1.00  4.18           C  
ATOM    563  CG  HIS A  40      45.300  38.157 -20.088  1.00  4.18           C  
ATOM    564  ND1 HIS A  40      45.489  39.403 -19.520  1.00  4.18           N  
ATOM    565  CD2 HIS A  40      45.362  38.339 -21.421  1.00  4.18           C  
ATOM    566  CE1 HIS A  40      45.663  40.289 -20.477  1.00  4.18           C  
ATOM    567  NE2 HIS A  40      45.598  39.663 -21.633  1.00  4.18           N  
ATOM    568  H   HIS A  40      47.286  35.600 -20.220  1.00  4.18           H  
ATOM    569  HA  HIS A  40      46.653  37.329 -17.868  1.00  4.18           H  
ATOM    570 1HB  HIS A  40      44.818  36.110 -19.949  1.00  4.18           H  
ATOM    571 2HB  HIS A  40      44.297  37.076 -18.572  1.00  4.18           H  
ATOM    572  HD1 HIS A  40      45.520  39.611 -18.542  1.00  4.18           H  
ATOM    573  HD2 HIS A  40      45.275  37.665 -22.267  1.00  4.18           H  
ATOM    574  HE1 HIS A  40      45.831  41.338 -20.244  1.00  4.18           H  
ATOM    575  N   VAL A  41      47.095  34.304 -17.890  1.00  4.20           N  
ATOM    576  CA  VAL A  41      47.026  33.030 -17.180  1.00  4.20           C  
ATOM    577  C   VAL A  41      47.007  33.187 -15.652  1.00  4.20           C  
ATOM    578  O   VAL A  41      46.546  32.299 -14.937  1.00  4.20           O  
ATOM    579  CB  VAL A  41      48.187  32.125 -17.631  1.00  4.20           C  
ATOM    580  CG1 VAL A  41      49.505  32.643 -17.110  1.00  4.20           C  
ATOM    581  CG2 VAL A  41      47.944  30.715 -17.138  1.00  4.20           C  
ATOM    582  H   VAL A  41      47.857  34.430 -18.561  1.00  4.20           H  
ATOM    583  HA  VAL A  41      46.097  32.539 -17.478  1.00  4.20           H  
ATOM    584  HB  VAL A  41      48.238  32.140 -18.724  1.00  4.20           H  
ATOM    585 1HG1 VAL A  41      50.312  32.001 -17.459  1.00  4.20           H  
ATOM    586 2HG1 VAL A  41      49.667  33.660 -17.473  1.00  4.20           H  
ATOM    587 3HG1 VAL A  41      49.481  32.627 -16.042  1.00  4.20           H  
ATOM    588 1HG2 VAL A  41      48.756  30.072 -17.471  1.00  4.20           H  
ATOM    589 2HG2 VAL A  41      47.901  30.716 -16.048  1.00  4.20           H  
ATOM    590 3HG2 VAL A  41      46.999  30.349 -17.540  1.00  4.20           H  
ATOM    591  N   ARG A  42      47.533  34.311 -15.158  1.00  4.21           N  
ATOM    592  CA  ARG A  42      47.577  34.621 -13.734  1.00  4.21           C  
ATOM    593  C   ARG A  42      46.451  35.580 -13.310  1.00  4.21           C  
ATOM    594  O   ARG A  42      46.482  36.122 -12.202  1.00  4.21           O  
ATOM    595  CB  ARG A  42      48.903  35.286 -13.374  1.00  4.21           C  
ATOM    596  CG  ARG A  42      50.146  34.415 -13.505  1.00  4.21           C  
ATOM    597  CD  ARG A  42      51.401  35.214 -13.403  1.00  4.21           C  
ATOM    598  NE  ARG A  42      52.590  34.373 -13.484  1.00  4.21           N  
ATOM    599  CZ  ARG A  42      53.104  33.876 -14.632  1.00  4.21           C  
ATOM    600  NH1 ARG A  42      52.536  34.153 -15.788  1.00  4.21           N  
ATOM    601  NH2 ARG A  42      54.182  33.111 -14.596  1.00  4.21           N  
ATOM    602  H   ARG A  42      47.902  34.983 -15.814  1.00  4.21           H  
ATOM    603  HA  ARG A  42      47.475  33.692 -13.173  1.00  4.21           H  
ATOM    604 1HB  ARG A  42      49.047  36.157 -14.013  1.00  4.21           H  
ATOM    605 2HB  ARG A  42      48.859  35.641 -12.345  1.00  4.21           H  
ATOM    606 1HG  ARG A  42      50.149  33.656 -12.724  1.00  4.21           H  
ATOM    607 2HG  ARG A  42      50.152  33.945 -14.462  1.00  4.21           H  
ATOM    608 1HD  ARG A  42      51.439  35.937 -14.219  1.00  4.21           H  
ATOM    609 2HD  ARG A  42      51.421  35.743 -12.451  1.00  4.21           H  
ATOM    610  HE  ARG A  42      53.058  34.137 -12.619  1.00  4.21           H  
ATOM    611 1HH1 ARG A  42      51.715  34.741 -15.821  1.00  4.21           H  
ATOM    612 2HH1 ARG A  42      52.922  33.781 -16.645  1.00  4.21           H  
ATOM    613 1HH2 ARG A  42      54.621  32.899 -13.711  1.00  4.21           H  
ATOM    614 2HH2 ARG A  42      54.568  32.742 -15.452  1.00  4.21           H  
ATOM    615  N   GLY A  43      45.488  35.828 -14.204  1.00  4.18           N  
ATOM    616  CA  GLY A  43      44.388  36.754 -13.942  1.00  4.18           C  
ATOM    617  C   GLY A  43      43.108  36.087 -13.434  1.00  4.18           C  
ATOM    618  O   GLY A  43      43.126  34.995 -12.867  1.00  4.18           O  
ATOM    619  H   GLY A  43      45.499  35.363 -15.109  1.00  4.18           H  
ATOM    620 1HA  GLY A  43      44.715  37.502 -13.219  1.00  4.18           H  
ATOM    621 2HA  GLY A  43      44.164  37.291 -14.863  1.00  4.18           H  
ATOM    622  N   LYS A  44      41.983  36.781 -13.635  1.00  4.13           N  
ATOM    623  CA  LYS A  44      40.661  36.342 -13.171  1.00  4.13           C  
ATOM    624  C   LYS A  44      39.825  35.654 -14.255  1.00  4.13           C  
ATOM    625  O   LYS A  44      38.662  35.318 -14.037  1.00  4.13           O  
ATOM    626  CB  LYS A  44      39.890  37.542 -12.634  1.00  4.13           C  
ATOM    627  CG  LYS A  44      40.514  38.183 -11.400  1.00  4.13           C  
ATOM    628  CD  LYS A  44      39.685  39.363 -10.907  1.00  4.13           C  
ATOM    629  CE  LYS A  44      40.308  40.005  -9.671  1.00  4.13           C  
ATOM    630  NZ  LYS A  44      39.524  41.181  -9.201  1.00  4.13           N  
ATOM    631  H   LYS A  44      42.051  37.665 -14.117  1.00  4.13           H  
ATOM    632  HA  LYS A  44      40.806  35.626 -12.362  1.00  4.13           H  
ATOM    633 1HB  LYS A  44      39.820  38.304 -13.406  1.00  4.13           H  
ATOM    634 2HB  LYS A  44      38.875  37.238 -12.383  1.00  4.13           H  
ATOM    635 1HG  LYS A  44      40.587  37.441 -10.604  1.00  4.13           H  
ATOM    636 2HG  LYS A  44      41.517  38.532 -11.640  1.00  4.13           H  
ATOM    637 1HD  LYS A  44      39.612  40.111 -11.698  1.00  4.13           H  
ATOM    638 2HD  LYS A  44      38.680  39.022 -10.660  1.00  4.13           H  
ATOM    639 1HE  LYS A  44      40.352  39.267  -8.870  1.00  4.13           H  
ATOM    640 2HE  LYS A  44      41.321  40.328  -9.909  1.00  4.13           H  
ATOM    641 1HZ  LYS A  44      39.968  41.577  -8.385  1.00  4.13           H  
ATOM    642 2HZ  LYS A  44      39.488  41.876  -9.934  1.00  4.13           H  
ATOM    643 3HZ  LYS A  44      38.586  40.890  -8.967  1.00  4.13           H  
ATOM    644  N   TYR A  45      40.413  35.494 -15.431  1.00  4.04           N  
ATOM    645  CA  TYR A  45      39.728  34.916 -16.581  1.00  4.04           C  
ATOM    646  C   TYR A  45      40.481  33.699 -17.082  1.00  4.04           C  
ATOM    647  O   TYR A  45      41.708  33.679 -17.040  1.00  4.04           O  
ATOM    648  CB  TYR A  45      39.619  35.989 -17.675  1.00  4.04           C  
ATOM    649  CG  TYR A  45      38.751  37.147 -17.242  1.00  4.04           C  
ATOM    650  CD1 TYR A  45      39.272  38.141 -16.427  1.00  4.04           C  
ATOM    651  CD2 TYR A  45      37.445  37.217 -17.658  1.00  4.04           C  
ATOM    652  CE1 TYR A  45      38.469  39.175 -15.999  1.00  4.04           C  
ATOM    653  CE2 TYR A  45      36.636  38.251 -17.244  1.00  4.04           C  
ATOM    654  CZ  TYR A  45      37.140  39.227 -16.408  1.00  4.04           C  
ATOM    655  OH  TYR A  45      36.331  40.260 -15.977  1.00  4.04           O  
ATOM    656  H   TYR A  45      41.378  35.776 -15.526  1.00  4.04           H  
ATOM    657  HA  TYR A  45      38.737  34.603 -16.279  1.00  4.04           H  
ATOM    658 1HB  TYR A  45      40.607  36.366 -17.937  1.00  4.04           H  
ATOM    659 2HB  TYR A  45      39.176  35.550 -18.573  1.00  4.04           H  
ATOM    660  HD1 TYR A  45      40.312  38.092 -16.106  1.00  4.04           H  
ATOM    661  HD2 TYR A  45      37.050  36.446 -18.311  1.00  4.04           H  
ATOM    662  HE1 TYR A  45      38.874  39.947 -15.345  1.00  4.04           H  
ATOM    663  HE2 TYR A  45      35.598  38.294 -17.575  1.00  4.04           H  
ATOM    664  HH  TYR A  45      35.477  40.202 -16.413  1.00  4.04           H  
ATOM    665  N   SER A  46      39.766  32.688 -17.592  1.00  3.94           N  
ATOM    666  CA  SER A  46      40.457  31.535 -18.153  1.00  3.94           C  
ATOM    667  C   SER A  46      41.283  31.944 -19.365  1.00  3.94           C  
ATOM    668  O   SER A  46      42.326  31.340 -19.637  1.00  3.94           O  
ATOM    669  CB  SER A  46      39.467  30.450 -18.537  1.00  3.94           C  
ATOM    670  OG  SER A  46      38.654  30.853 -19.603  1.00  3.94           O  
ATOM    671  H   SER A  46      38.758  32.718 -17.588  1.00  3.94           H  
ATOM    672  HA  SER A  46      41.135  31.135 -17.399  1.00  3.94           H  
ATOM    673 1HB  SER A  46      40.004  29.543 -18.810  1.00  3.94           H  
ATOM    674 2HB  SER A  46      38.843  30.216 -17.675  1.00  3.94           H  
ATOM    675  HG  SER A  46      37.910  30.239 -19.620  1.00  3.94           H  
ATOM    676  N   ARG A  47      40.840  32.999 -20.070  1.00  3.84           N  
ATOM    677  CA  ARG A  47      41.599  33.519 -21.186  1.00  3.84           C  
ATOM    678  C   ARG A  47      41.680  35.046 -21.170  1.00  3.84           C  
ATOM    679  O   ARG A  47      42.776  35.592 -21.237  1.00  3.84           O  
ATOM    680  CB  ARG A  47      40.990  33.075 -22.503  1.00  3.84           C  
ATOM    681  CG  ARG A  47      41.019  31.572 -22.788  1.00  3.84           C  
ATOM    682  CD  ARG A  47      42.408  31.099 -23.027  1.00  3.84           C  
ATOM    683  NE  ARG A  47      42.471  29.688 -23.356  1.00  3.84           N  
ATOM    684  CZ  ARG A  47      42.605  28.683 -22.466  1.00  3.84           C  
ATOM    685  NH1 ARG A  47      42.688  28.925 -21.172  1.00  3.84           N  
ATOM    686  NH2 ARG A  47      42.660  27.433 -22.899  1.00  3.84           N  
ATOM    687  H   ARG A  47      39.943  33.424 -19.848  1.00  3.84           H  
ATOM    688  HA  ARG A  47      42.613  33.125 -21.124  1.00  3.84           H  
ATOM    689 1HB  ARG A  47      39.963  33.387 -22.512  1.00  3.84           H  
ATOM    690 2HB  ARG A  47      41.501  33.576 -23.324  1.00  3.84           H  
ATOM    691 1HG  ARG A  47      40.593  31.018 -21.954  1.00  3.84           H  
ATOM    692 2HG  ARG A  47      40.437  31.370 -23.685  1.00  3.84           H  
ATOM    693 1HD  ARG A  47      42.812  31.655 -23.863  1.00  3.84           H  
ATOM    694 2HD  ARG A  47      43.026  31.276 -22.147  1.00  3.84           H  
ATOM    695  HE  ARG A  47      42.418  29.439 -24.333  1.00  3.84           H  
ATOM    696 1HH1 ARG A  47      42.643  29.888 -20.803  1.00  3.84           H  
ATOM    697 2HH1 ARG A  47      42.789  28.160 -20.526  1.00  3.84           H  
ATOM    698 1HH2 ARG A  47      42.599  27.238 -23.889  1.00  3.84           H  
ATOM    699 2HH2 ARG A  47      42.762  26.676 -22.241  1.00  3.84           H  
ATOM    700  N   HIS A  48      40.530  35.747 -21.111  1.00  3.75           N  
ATOM    701  CA  HIS A  48      40.559  37.224 -21.143  1.00  3.75           C  
ATOM    702  C   HIS A  48      39.214  37.933 -20.946  1.00  3.75           C  
ATOM    703  O   HIS A  48      38.154  37.340 -21.117  1.00  3.75           O  
ATOM    704  CB  HIS A  48      41.178  37.757 -22.405  1.00  3.75           C  
ATOM    705  CG  HIS A  48      41.456  39.155 -22.372  1.00  3.75           C  
ATOM    706  ND1 HIS A  48      41.958  39.794 -21.259  1.00  3.75           N  
ATOM    707  CD2 HIS A  48      41.305  40.083 -23.299  1.00  3.75           C  
ATOM    708  CE1 HIS A  48      42.153  41.049 -21.544  1.00  3.75           C  
ATOM    709  NE2 HIS A  48      41.734  41.246 -22.763  1.00  3.75           N  
ATOM    710  H   HIS A  48      39.636  35.254 -21.043  1.00  3.75           H  
ATOM    711  HA  HIS A  48      41.197  37.561 -20.326  1.00  3.75           H  
ATOM    712 1HB  HIS A  48      42.066  37.230 -22.711  1.00  3.75           H  
ATOM    713 2HB  HIS A  48      40.456  37.646 -23.138  1.00  3.75           H  
ATOM    714  HD2 HIS A  48      40.917  39.955 -24.304  1.00  3.75           H  
ATOM    715  HE1 HIS A  48      42.558  41.805 -20.871  1.00  3.75           H  
ATOM    716  HE2 HIS A  48      41.724  42.124 -23.273  1.00  3.75           H  
ATOM    717  N   ARG A  49      39.284  39.217 -20.577  1.00  3.68           N  
ATOM    718  CA  ARG A  49      38.093  40.067 -20.435  1.00  3.68           C  
ATOM    719  C   ARG A  49      37.679  40.946 -21.655  1.00  3.68           C  
ATOM    720  O   ARG A  49      36.482  41.122 -21.885  1.00  3.68           O  
ATOM    721  CB  ARG A  49      38.274  41.003 -19.249  1.00  3.68           C  
ATOM    722  CG  ARG A  49      39.321  42.091 -19.403  1.00  3.68           C  
ATOM    723  CD  ARG A  49      39.489  42.904 -18.181  1.00  3.68           C  
ATOM    724  NE  ARG A  49      40.476  43.962 -18.393  1.00  3.68           N  
ATOM    725  CZ  ARG A  49      40.758  44.954 -17.544  1.00  3.68           C  
ATOM    726  NH1 ARG A  49      40.138  45.068 -16.385  1.00  3.68           N  
ATOM    727  NH2 ARG A  49      41.679  45.811 -17.917  1.00  3.68           N  
ATOM    728  H   ARG A  49      40.218  39.598 -20.453  1.00  3.68           H  
ATOM    729  HA  ARG A  49      37.258  39.405 -20.209  1.00  3.68           H  
ATOM    730 1HB  ARG A  49      37.325  41.463 -18.986  1.00  3.68           H  
ATOM    731 2HB  ARG A  49      38.599  40.426 -18.419  1.00  3.68           H  
ATOM    732 1HG  ARG A  49      40.269  41.638 -19.629  1.00  3.68           H  
ATOM    733 2HG  ARG A  49      39.043  42.781 -20.187  1.00  3.68           H  
ATOM    734 1HD  ARG A  49      38.540  43.366 -17.913  1.00  3.68           H  
ATOM    735 2HD  ARG A  49      39.832  42.271 -17.363  1.00  3.68           H  
ATOM    736  HE  ARG A  49      41.022  43.962 -19.258  1.00  3.68           H  
ATOM    737 1HH1 ARG A  49      39.430  44.395 -16.123  1.00  3.68           H  
ATOM    738 2HH1 ARG A  49      40.369  45.828 -15.763  1.00  3.68           H  
ATOM    739 1HH2 ARG A  49      42.116  45.661 -18.833  1.00  3.68           H  
ATOM    740 2HH2 ARG A  49      41.939  46.583 -17.325  1.00  3.68           H  
ATOM    741  N   SER A  50      38.633  41.516 -22.420  1.00  3.65           N  
ATOM    742  CA  SER A  50      38.272  42.463 -23.502  1.00  3.65           C  
ATOM    743  C   SER A  50      39.315  42.815 -24.583  1.00  3.65           C  
ATOM    744  O   SER A  50      40.544  42.883 -24.365  1.00  3.65           O  
ATOM    745  CB  SER A  50      37.801  43.795 -22.934  1.00  3.65           C  
ATOM    746  OG  SER A  50      37.440  44.704 -23.983  1.00  3.65           O  
ATOM    747  H   SER A  50      39.600  41.317 -22.226  1.00  3.65           H  
ATOM    748  HA  SER A  50      37.423  42.024 -24.022  1.00  3.65           H  
ATOM    749 1HB  SER A  50      36.944  43.635 -22.282  1.00  3.65           H  
ATOM    750 2HB  SER A  50      38.594  44.233 -22.332  1.00  3.65           H  
ATOM    751  HG  SER A  50      38.278  44.969 -24.476  1.00  3.65           H  
ATOM    752  N   LEU A  51      38.760  43.131 -25.745  1.00  3.64           N  
ATOM    753  CA  LEU A  51      39.473  43.684 -26.880  1.00  3.64           C  
ATOM    754  C   LEU A  51      40.117  44.974 -26.412  1.00  3.64           C  
ATOM    755  O   LEU A  51      39.523  45.702 -25.608  1.00  3.64           O  
ATOM    756  CB  LEU A  51      38.519  43.923 -28.061  1.00  3.64           C  
ATOM    757  CG  LEU A  51      39.161  44.380 -29.391  1.00  3.64           C  
ATOM    758  CD1 LEU A  51      40.022  43.281 -29.971  1.00  3.64           C  
ATOM    759  CD2 LEU A  51      38.061  44.758 -30.359  1.00  3.64           C  
ATOM    760  H   LEU A  51      37.756  43.018 -25.827  1.00  3.64           H  
ATOM    761  HA  LEU A  51      40.262  42.999 -27.183  1.00  3.64           H  
ATOM    762 1HB  LEU A  51      37.961  43.007 -28.255  1.00  3.64           H  
ATOM    763 2HB  LEU A  51      37.806  44.692 -27.769  1.00  3.64           H  
ATOM    764  HG  LEU A  51      39.782  45.217 -29.214  1.00  3.64           H  
ATOM    765 1HD1 LEU A  51      40.472  43.624 -30.903  1.00  3.64           H  
ATOM    766 2HD1 LEU A  51      40.807  43.020 -29.265  1.00  3.64           H  
ATOM    767 3HD1 LEU A  51      39.401  42.415 -30.168  1.00  3.64           H  
ATOM    768 1HD2 LEU A  51      38.501  45.093 -31.299  1.00  3.64           H  
ATOM    769 2HD2 LEU A  51      37.424  43.890 -30.544  1.00  3.64           H  
ATOM    770 3HD2 LEU A  51      37.463  45.562 -29.931  1.00  3.64           H  
ATOM    771  N   GLN A  52      41.376  45.162 -26.800  1.00  3.65           N  
ATOM    772  CA  GLN A  52      42.263  46.290 -26.464  1.00  3.65           C  
ATOM    773  C   GLN A  52      42.711  46.371 -25.003  1.00  3.65           C  
ATOM    774  O   GLN A  52      43.388  47.326 -24.617  1.00  3.65           O  
ATOM    775  CB  GLN A  52      41.652  47.641 -26.873  1.00  3.65           C  
ATOM    776  CG  GLN A  52      41.401  47.780 -28.362  1.00  3.65           C  
ATOM    777  CD  GLN A  52      42.693  47.624 -29.150  1.00  3.65           C  
ATOM    778  OE1 GLN A  52      43.618  48.436 -29.008  1.00  3.65           O  
ATOM    779  NE2 GLN A  52      42.767  46.569 -29.949  1.00  3.65           N  
ATOM    780  H   GLN A  52      41.757  44.470 -27.431  1.00  3.65           H  
ATOM    781  HA  GLN A  52      43.168  46.168 -27.057  1.00  3.65           H  
ATOM    782 1HB  GLN A  52      40.711  47.796 -26.349  1.00  3.65           H  
ATOM    783 2HB  GLN A  52      42.324  48.441 -26.570  1.00  3.65           H  
ATOM    784 1HG  GLN A  52      40.704  47.051 -28.683  1.00  3.65           H  
ATOM    785 2HG  GLN A  52      41.004  48.775 -28.553  1.00  3.65           H  
ATOM    786 1HE2 GLN A  52      43.629  46.363 -30.457  1.00  3.65           H  
ATOM    787 2HE2 GLN A  52      42.000  45.939 -30.022  1.00  3.65           H  
ATOM    788  N   SER A  53      42.422  45.338 -24.216  1.00  3.70           N  
ATOM    789  CA  SER A  53      42.993  45.220 -22.884  1.00  3.70           C  
ATOM    790  C   SER A  53      44.172  44.251 -23.017  1.00  3.70           C  
ATOM    791  O   SER A  53      45.250  44.480 -22.473  1.00  3.70           O  
ATOM    792  CB  SER A  53      41.962  44.770 -21.863  1.00  3.70           C  
ATOM    793  OG  SER A  53      42.539  44.581 -20.588  1.00  3.70           O  
ATOM    794  H   SER A  53      41.803  44.601 -24.547  1.00  3.70           H  
ATOM    795  HA  SER A  53      43.379  46.190 -22.569  1.00  3.70           H  
ATOM    796 1HB  SER A  53      41.172  45.517 -21.800  1.00  3.70           H  
ATOM    797 2HB  SER A  53      41.500  43.865 -22.193  1.00  3.70           H  
ATOM    798  HG  SER A  53      43.361  44.095 -20.744  1.00  3.70           H  
ATOM    799  N   CYS A  54      43.946  43.161 -23.759  1.00  3.78           N  
ATOM    800  CA  CYS A  54      44.994  42.159 -24.006  1.00  3.78           C  
ATOM    801  C   CYS A  54      46.085  42.758 -24.892  1.00  3.78           C  
ATOM    802  O   CYS A  54      45.761  43.256 -25.964  1.00  3.78           O  
ATOM    803  CB  CYS A  54      44.450  40.913 -24.724  1.00  3.78           C  
ATOM    804  SG  CYS A  54      45.647  39.639 -25.040  1.00  3.78           S  
ATOM    805  H   CYS A  54      43.013  43.031 -24.145  1.00  3.78           H  
ATOM    806  HA  CYS A  54      45.387  41.870 -23.045  1.00  3.78           H  
ATOM    807 1HB  CYS A  54      43.740  40.457 -24.125  1.00  3.78           H  
ATOM    808 2HB  CYS A  54      43.970  41.188 -25.661  1.00  3.78           H  
ATOM    809  HG  CYS A  54      45.858  39.374 -23.738  1.00  3.78           H  
ATOM    810  N   PRO A  55      47.384  42.670 -24.548  1.00  3.89           N  
ATOM    811  CA  PRO A  55      48.477  43.237 -25.322  1.00  3.89           C  
ATOM    812  C   PRO A  55      48.567  42.651 -26.729  1.00  3.89           C  
ATOM    813  O   PRO A  55      49.092  43.286 -27.637  1.00  3.89           O  
ATOM    814  CB  PRO A  55      49.705  42.887 -24.473  1.00  3.89           C  
ATOM    815  CG  PRO A  55      49.279  41.723 -23.613  1.00  3.89           C  
ATOM    816  CD  PRO A  55      47.818  41.965 -23.327  1.00  3.89           C  
ATOM    817  HA  PRO A  55      48.343  44.327 -25.372  1.00  3.89           H  
ATOM    818 1HB  PRO A  55      50.551  42.635 -25.129  1.00  3.89           H  
ATOM    819 2HB  PRO A  55      50.007  43.763 -23.881  1.00  3.89           H  
ATOM    820 1HG  PRO A  55      49.454  40.779 -24.140  1.00  3.89           H  
ATOM    821 2HG  PRO A  55      49.886  41.690 -22.697  1.00  3.89           H  
ATOM    822 1HD  PRO A  55      47.356  40.997 -23.215  1.00  3.89           H  
ATOM    823 2HD  PRO A  55      47.676  42.604 -22.440  1.00  3.89           H  
ATOM    824  N   LEU A  56      48.000  41.472 -26.952  1.00  4.04           N  
ATOM    825  CA  LEU A  56      48.051  40.859 -28.274  1.00  4.04           C  
ATOM    826  C   LEU A  56      47.171  41.632 -29.266  1.00  4.04           C  
ATOM    827  O   LEU A  56      47.303  41.474 -30.479  1.00  4.04           O  
ATOM    828  CB  LEU A  56      47.607  39.399 -28.194  1.00  4.04           C  
ATOM    829  CG  LEU A  56      48.712  38.414 -27.784  1.00  4.04           C  
ATOM    830  CD1 LEU A  56      49.329  38.891 -26.472  1.00  4.04           C  
ATOM    831  CD2 LEU A  56      48.126  37.019 -27.597  1.00  4.04           C  
ATOM    832  H   LEU A  56      47.551  40.974 -26.197  1.00  4.04           H  
ATOM    833  HA  LEU A  56      49.081  40.892 -28.629  1.00  4.04           H  
ATOM    834 1HB  LEU A  56      46.792  39.314 -27.521  1.00  4.04           H  
ATOM    835 2HB  LEU A  56      47.261  39.104 -29.183  1.00  4.04           H  
ATOM    836  HG  LEU A  56      49.485  38.389 -28.553  1.00  4.04           H  
ATOM    837 1HD1 LEU A  56      50.118  38.203 -26.170  1.00  4.04           H  
ATOM    838 2HD1 LEU A  56      49.751  39.885 -26.609  1.00  4.04           H  
ATOM    839 3HD1 LEU A  56      48.565  38.927 -25.699  1.00  4.04           H  
ATOM    840 1HD2 LEU A  56      48.918  36.327 -27.301  1.00  4.04           H  
ATOM    841 2HD2 LEU A  56      47.380  37.056 -26.816  1.00  4.04           H  
ATOM    842 3HD2 LEU A  56      47.680  36.682 -28.530  1.00  4.04           H  
ATOM    843  N   ALA A  57      46.230  42.430 -28.738  1.00  4.21           N  
ATOM    844  CA  ALA A  57      45.316  43.251 -29.527  1.00  4.21           C  
ATOM    845  C   ALA A  57      45.934  44.636 -29.827  1.00  4.21           C  
ATOM    846  O   ALA A  57      45.292  45.494 -30.448  1.00  4.21           O  
ATOM    847  CB  ALA A  57      43.985  43.409 -28.792  1.00  4.21           C  
ATOM    848  H   ALA A  57      46.172  42.525 -27.726  1.00  4.21           H  
ATOM    849  HA  ALA A  57      45.143  42.746 -30.476  1.00  4.21           H  
ATOM    850 1HB  ALA A  57      43.307  43.987 -29.397  1.00  4.21           H  
ATOM    851 2HB  ALA A  57      43.554  42.425 -28.605  1.00  4.21           H  
ATOM    852 3HB  ALA A  57      44.160  43.916 -27.844  1.00  4.21           H  
ATOM    853  N   LYS A  58      47.155  44.877 -29.331  1.00  4.40           N  
ATOM    854  CA  LYS A  58      47.834  46.164 -29.466  1.00  4.40           C  
ATOM    855  C   LYS A  58      47.982  46.649 -30.902  1.00  4.40           C  
ATOM    856  O   LYS A  58      48.402  45.907 -31.789  1.00  4.40           O  
ATOM    857  CB  LYS A  58      49.219  46.095 -28.812  1.00  4.40           C  
ATOM    858  CG  LYS A  58      50.014  47.393 -28.854  1.00  4.40           C  
ATOM    859  CD  LYS A  58      51.346  47.260 -28.129  1.00  4.40           C  
ATOM    860  CE  LYS A  58      52.143  48.556 -28.204  1.00  4.40           C  
ATOM    861  NZ  LYS A  58      53.457  48.441 -27.506  1.00  4.40           N  
ATOM    862  H   LYS A  58      47.661  44.145 -28.833  1.00  4.40           H  
ATOM    863  HA  LYS A  58      47.241  46.908 -28.933  1.00  4.40           H  
ATOM    864 1HB  LYS A  58      49.106  45.821 -27.764  1.00  4.40           H  
ATOM    865 2HB  LYS A  58      49.809  45.315 -29.291  1.00  4.40           H  
ATOM    866 1HG  LYS A  58      50.220  47.649 -29.890  1.00  4.40           H  
ATOM    867 2HG  LYS A  58      49.436  48.199 -28.408  1.00  4.40           H  
ATOM    868 1HD  LYS A  58      51.171  47.004 -27.083  1.00  4.40           H  
ATOM    869 2HD  LYS A  58      51.926  46.461 -28.589  1.00  4.40           H  
ATOM    870 1HE  LYS A  58      52.316  48.806 -29.252  1.00  4.40           H  
ATOM    871 2HE  LYS A  58      51.566  49.357 -27.742  1.00  4.40           H  
ATOM    872 1HZ  LYS A  58      53.956  49.316 -27.577  1.00  4.40           H  
ATOM    873 2HZ  LYS A  58      53.303  48.220 -26.532  1.00  4.40           H  
ATOM    874 3HZ  LYS A  58      54.003  47.708 -27.936  1.00  4.40           H  
ATOM    875  N   LYS A  59      47.641  47.917 -31.117  1.00  4.57           N  
ATOM    876  CA  LYS A  59      47.751  48.558 -32.424  1.00  4.57           C  
ATOM    877  C   LYS A  59      49.168  49.078 -32.650  1.00  4.57           C  
ATOM    878  O   LYS A  59      49.855  49.401 -31.681  1.00  4.57           O  
ATOM    879  CB  LYS A  59      46.757  49.712 -32.523  1.00  4.57           C  
ATOM    880  CG  LYS A  59      45.294  49.287 -32.463  1.00  4.57           C  
ATOM    881  CD  LYS A  59      44.369  50.490 -32.586  1.00  4.57           C  
ATOM    882  CE  LYS A  59      42.907  50.082 -32.514  1.00  4.57           C  
ATOM    883  NZ  LYS A  59      42.000  51.259 -32.634  1.00  4.57           N  
ATOM    884  H   LYS A  59      47.285  48.456 -30.340  1.00  4.57           H  
ATOM    885  HA  LYS A  59      47.532  47.821 -33.199  1.00  4.57           H  
ATOM    886 1HB  LYS A  59      46.935  50.414 -31.707  1.00  4.57           H  
ATOM    887 2HB  LYS A  59      46.917  50.249 -33.456  1.00  4.57           H  
ATOM    888 1HG  LYS A  59      45.082  48.589 -33.273  1.00  4.57           H  
ATOM    889 2HG  LYS A  59      45.096  48.781 -31.512  1.00  4.57           H  
ATOM    890 1HD  LYS A  59      44.579  51.188 -31.775  1.00  4.57           H  
ATOM    891 2HD  LYS A  59      44.552  50.995 -33.534  1.00  4.57           H  
ATOM    892 1HE  LYS A  59      42.691  49.383 -33.320  1.00  4.57           H  
ATOM    893 2HE  LYS A  59      42.723  49.588 -31.559  1.00  4.57           H  
ATOM    894 1HZ  LYS A  59      41.040  50.951 -32.580  1.00  4.57           H  
ATOM    895 2HZ  LYS A  59      42.189  51.907 -31.882  1.00  4.57           H  
ATOM    896 3HZ  LYS A  59      42.156  51.718 -33.520  1.00  4.57           H  
ATOM    897  N   ARG A  60      49.544  49.207 -33.933  1.00  4.71           N  
ATOM    898  CA  ARG A  60      50.826  49.728 -34.457  1.00  4.71           C  
ATOM    899  C   ARG A  60      51.654  48.588 -35.035  1.00  4.71           C  
ATOM    900  O   ARG A  60      52.874  48.701 -35.152  1.00  4.71           O  
ATOM    901  OXT ARG A  60      51.068  47.691 -35.638  1.00  4.71           O  
ATOM    902  CB  ARG A  60      51.685  50.486 -33.431  1.00  4.71           C  
ATOM    903  CG  ARG A  60      51.141  51.851 -32.929  1.00  4.71           C  
ATOM    904  CD  ARG A  60      52.062  52.455 -31.920  1.00  4.71           C  
ATOM    905  NE  ARG A  60      51.539  53.697 -31.362  1.00  4.71           N  
ATOM    906  CZ  ARG A  60      51.723  54.921 -31.895  1.00  4.71           C  
ATOM    907  NH1 ARG A  60      52.421  55.063 -33.000  1.00  4.71           N  
ATOM    908  NH2 ARG A  60      51.201  55.982 -31.304  1.00  4.71           N  
ATOM    909  H   ARG A  60      48.875  48.898 -34.622  1.00  4.71           H  
ATOM    910  HA  ARG A  60      50.605  50.426 -35.266  1.00  4.71           H  
ATOM    911 1HB  ARG A  60      51.953  49.860 -32.588  1.00  4.71           H  
ATOM    912 2HB  ARG A  60      52.627  50.726 -33.916  1.00  4.71           H  
ATOM    913 1HG  ARG A  60      51.070  52.537 -33.772  1.00  4.71           H  
ATOM    914 2HG  ARG A  60      50.162  51.750 -32.473  1.00  4.71           H  
ATOM    915 1HD  ARG A  60      52.203  51.748 -31.103  1.00  4.71           H  
ATOM    916 2HD  ARG A  60      53.023  52.667 -32.386  1.00  4.71           H  
ATOM    917  HE  ARG A  60      50.996  53.632 -30.512  1.00  4.71           H  
ATOM    918 1HH1 ARG A  60      52.820  54.253 -33.452  1.00  4.71           H  
ATOM    919 2HH1 ARG A  60      52.557  55.981 -33.397  1.00  4.71           H  
ATOM    920 1HH2 ARG A  60      50.665  55.874 -30.453  1.00  4.71           H  
ATOM    921 2HH2 ARG A  60      51.338  56.900 -31.701  1.00  4.71           H  
ENDMDL

REMARK ID 642732 DOMAINID 636335 MODEL 3 line_1_sample34
MODEL     3
ATOM      1  N   MET A   1       1.128   0.294   0.257  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.354   0.875  -0.296  1.00 24.67           C  
ATOM      3  C   MET A   1       2.330   2.402  -0.211  1.00 24.67           C  
ATOM      4  O   MET A   1       2.107   2.964   0.860  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.554   0.394  -1.737  1.00 24.67           C  
ATOM      6  CG  MET A   1       2.785  -1.109  -1.872  1.00 24.67           C  
ATOM      7  SD  MET A   1       4.276  -1.676  -1.017  1.00 24.67           S  
ATOM      8  CE  MET A   1       5.565  -0.940  -2.024  1.00 24.67           C  
ATOM      9 1H   MET A   1       1.370  -0.424   0.920  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.544   0.983   0.731  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.590  -0.113  -0.491  1.00 24.67           H  
ATOM     12  HA  MET A   1       3.197   0.529   0.301  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.688   0.667  -2.342  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.434   0.868  -2.167  1.00 24.67           H  
ATOM     15 1HG  MET A   1       1.929  -1.644  -1.462  1.00 24.67           H  
ATOM     16 2HG  MET A   1       2.875  -1.369  -2.926  1.00 24.67           H  
ATOM     17 1HE  MET A   1       6.541  -1.203  -1.614  1.00 24.67           H  
ATOM     18 2HE  MET A   1       5.488  -1.315  -3.046  1.00 24.67           H  
ATOM     19 3HE  MET A   1       5.453   0.145  -2.025  1.00 24.67           H  
ATOM     20  N   SER A   2       2.620   3.093  -1.316  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.567   4.552  -1.289  1.00 24.67           C  
ATOM     22  C   SER A   2       1.176   5.052  -0.998  1.00 24.67           C  
ATOM     23  O   SER A   2       0.199   4.561  -1.571  1.00 24.67           O  
ATOM     24  CB  SER A   2       3.008   5.172  -2.597  1.00 24.67           C  
ATOM     25  OG  SER A   2       2.810   6.584  -2.567  1.00 24.67           O  
ATOM     26  H   SER A   2       2.846   2.627  -2.181  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.230   4.905  -0.496  1.00 24.67           H  
ATOM     28 1HB  SER A   2       4.062   4.953  -2.763  1.00 24.67           H  
ATOM     29 2HB  SER A   2       2.444   4.736  -3.423  1.00 24.67           H  
ATOM     30  HG  SER A   2       3.329   6.938  -3.302  1.00 24.67           H  
ATOM     31  N   LEU A   3       1.102   6.114  -0.211  1.00 24.67           N  
ATOM     32  CA  LEU A   3      -0.171   6.719   0.131  1.00 24.67           C  
ATOM     33  C   LEU A   3      -0.878   7.259  -1.102  1.00 24.67           C  
ATOM     34  O   LEU A   3      -2.103   7.409  -1.105  1.00 24.67           O  
ATOM     35  CB  LEU A   3       0.039   7.840   1.147  1.00 24.67           C  
ATOM     36  CG  LEU A   3       0.511   7.373   2.524  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       0.813   8.583   3.394  1.00 24.67           C  
ATOM     38  CD2 LEU A   3      -0.567   6.493   3.147  1.00 24.67           C  
ATOM     39  H   LEU A   3       1.952   6.479   0.194  1.00 24.67           H  
ATOM     40  HA  LEU A   3      -0.797   5.954   0.586  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       0.776   8.537   0.752  1.00 24.67           H  
ATOM     42 2HB  LEU A   3      -0.904   8.372   1.278  1.00 24.67           H  
ATOM     43  HG  LEU A   3       1.429   6.793   2.417  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       1.159   8.250   4.373  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       1.590   9.186   2.922  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3      -0.089   9.181   3.512  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3      -0.235   6.147   4.125  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3      -1.487   7.065   3.258  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3      -0.755   5.626   2.503  1.00 24.67           H  
ATOM     50  N   GLU A   4      -0.119   7.603  -2.148  1.00 24.67           N  
ATOM     51  CA  GLU A   4      -0.764   8.122  -3.343  1.00 24.67           C  
ATOM     52  C   GLU A   4      -1.675   7.057  -3.934  1.00 24.67           C  
ATOM     53  O   GLU A   4      -2.822   7.325  -4.298  1.00 24.67           O  
ATOM     54  CB  GLU A   4       0.263   8.570  -4.385  1.00 24.67           C  
ATOM     55  CG  GLU A   4      -0.368   9.124  -5.655  1.00 24.67           C  
ATOM     56  CD  GLU A   4       0.618   9.651  -6.677  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       1.796   9.664  -6.414  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       0.170  10.025  -7.746  1.00 24.67           O  
ATOM     59  H   GLU A   4       0.891   7.434  -2.136  1.00 24.67           H  
ATOM     60  HA  GLU A   4      -1.378   8.979  -3.065  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       0.905   9.339  -3.958  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       0.897   7.725  -4.659  1.00 24.67           H  
ATOM     63 1HG  GLU A   4      -0.947   8.322  -6.115  1.00 24.67           H  
ATOM     64 2HG  GLU A   4      -1.058   9.919  -5.381  1.00 24.67           H  
ATOM     65  N   ASN A   5      -1.153   5.837  -4.032  1.00 24.67           N  
ATOM     66  CA  ASN A   5      -1.908   4.754  -4.626  1.00 24.67           C  
ATOM     67  C   ASN A   5      -2.999   4.281  -3.689  1.00 24.67           C  
ATOM     68  O   ASN A   5      -4.107   3.970  -4.126  1.00 24.67           O  
ATOM     69  CB  ASN A   5      -0.985   3.619  -5.004  1.00 24.67           C  
ATOM     70  CG  ASN A   5      -0.125   3.961  -6.197  1.00 24.67           C  
ATOM     71  OD1 ASN A   5      -0.475   4.822  -7.014  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       0.998   3.301  -6.316  1.00 24.67           N  
ATOM     73  H   ASN A   5      -0.221   5.666  -3.681  1.00 24.67           H  
ATOM     74  HA  ASN A   5      -2.392   5.124  -5.529  1.00 24.67           H  
ATOM     75 1HB  ASN A   5      -0.339   3.382  -4.153  1.00 24.67           H  
ATOM     76 2HB  ASN A   5      -1.573   2.728  -5.230  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       1.606   3.485  -7.090  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       1.246   2.613  -5.637  1.00 24.67           H  
ATOM     79  N   GLU A   6      -2.722   4.280  -2.382  1.00 24.67           N  
ATOM     80  CA  GLU A   6      -3.746   3.824  -1.453  1.00 24.67           C  
ATOM     81  C   GLU A   6      -4.957   4.759  -1.510  1.00 24.67           C  
ATOM     82  O   GLU A   6      -6.102   4.297  -1.467  1.00 24.67           O  
ATOM     83  CB  GLU A   6      -3.198   3.724  -0.023  1.00 24.67           C  
ATOM     84  CG  GLU A   6      -2.161   2.599   0.172  1.00 24.67           C  
ATOM     85  CD  GLU A   6      -1.642   2.474   1.589  1.00 24.67           C  
ATOM     86  OE1 GLU A   6      -2.067   3.225   2.435  1.00 24.67           O  
ATOM     87  OE2 GLU A   6      -0.789   1.625   1.817  1.00 24.67           O  
ATOM     88  H   GLU A   6      -1.794   4.549  -2.051  1.00 24.67           H  
ATOM     89  HA  GLU A   6      -4.071   2.832  -1.758  1.00 24.67           H  
ATOM     90 1HB  GLU A   6      -2.732   4.667   0.249  1.00 24.67           H  
ATOM     91 2HB  GLU A   6      -4.019   3.553   0.670  1.00 24.67           H  
ATOM     92 1HG  GLU A   6      -2.612   1.653  -0.123  1.00 24.67           H  
ATOM     93 2HG  GLU A   6      -1.321   2.787  -0.495  1.00 24.67           H  
ATOM     94  N   ASP A   7      -4.710   6.068  -1.663  1.00 24.67           N  
ATOM     95  CA  ASP A   7      -5.793   7.038  -1.740  1.00 24.67           C  
ATOM     96  C   ASP A   7      -6.545   6.899  -3.058  1.00 24.67           C  
ATOM     97  O   ASP A   7      -7.779   6.890  -3.079  1.00 24.67           O  
ATOM     98  CB  ASP A   7      -5.249   8.463  -1.603  1.00 24.67           C  
ATOM     99  CG  ASP A   7      -6.341   9.530  -1.443  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      -7.039   9.491  -0.456  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      -6.483  10.372  -2.311  1.00 24.67           O  
ATOM    102  H   ASP A   7      -3.747   6.408  -1.677  1.00 24.67           H  
ATOM    103  HA  ASP A   7      -6.486   6.848  -0.922  1.00 24.67           H  
ATOM    104 1HB  ASP A   7      -4.579   8.509  -0.742  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      -4.645   8.699  -2.485  1.00 24.67           H  
ATOM    106  N   LYS A   8      -5.825   6.749  -4.176  1.00 24.67           N  
ATOM    107  CA  LYS A   8      -6.525   6.619  -5.446  1.00 24.67           C  
ATOM    108  C   LYS A   8      -7.400   5.367  -5.445  1.00 24.67           C  
ATOM    109  O   LYS A   8      -8.537   5.389  -5.938  1.00 24.67           O  
ATOM    110  CB  LYS A   8      -5.531   6.599  -6.608  1.00 24.67           C  
ATOM    111  CG  LYS A   8      -4.868   7.956  -6.885  1.00 24.67           C  
ATOM    112  CD  LYS A   8      -3.858   7.869  -8.021  1.00 24.67           C  
ATOM    113  CE  LYS A   8      -3.188   9.218  -8.271  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      -2.166   9.143  -9.356  1.00 24.67           N  
ATOM    115  H   LYS A   8      -4.803   6.765  -4.151  1.00 24.67           H  
ATOM    116  HA  LYS A   8      -7.177   7.482  -5.569  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      -4.735   5.883  -6.384  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      -6.030   6.265  -7.515  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      -5.634   8.685  -7.147  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      -4.361   8.303  -5.988  1.00 24.67           H  
ATOM    121 1HD  LYS A   8      -3.086   7.140  -7.756  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      -4.352   7.539  -8.932  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      -3.942   9.952  -8.545  1.00 24.67           H  
ATOM    124 2HE  LYS A   8      -2.703   9.542  -7.356  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      -1.736  10.056  -9.481  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8      -1.451   8.464  -9.103  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      -2.606   8.858 -10.215  1.00 24.67           H  
ATOM    128  N   ARG A   9      -6.897   4.279  -4.855  1.00 24.67           N  
ATOM    129  CA  ARG A   9      -7.668   3.050  -4.785  1.00 24.67           C  
ATOM    130  C   ARG A   9      -8.878   3.213  -3.876  1.00 24.67           C  
ATOM    131  O   ARG A   9      -9.976   2.772  -4.222  1.00 24.67           O  
ATOM    132  CB  ARG A   9      -6.794   1.917  -4.283  1.00 24.67           C  
ATOM    133  CG  ARG A   9      -5.739   1.448  -5.272  1.00 24.67           C  
ATOM    134  CD  ARG A   9      -4.824   0.457  -4.667  1.00 24.67           C  
ATOM    135  NE  ARG A   9      -3.817   0.004  -5.613  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      -2.773  -0.787  -5.302  1.00 24.67           C  
ATOM    137  NH1 ARG A   9      -2.608  -1.204  -4.065  1.00 24.67           N  
ATOM    138  NH2 ARG A   9      -1.916  -1.147  -6.241  1.00 24.67           N  
ATOM    139  H   ARG A   9      -5.953   4.294  -4.470  1.00 24.67           H  
ATOM    140  HA  ARG A   9      -8.011   2.802  -5.787  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      -6.276   2.239  -3.379  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      -7.416   1.062  -4.019  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      -6.231   0.980  -6.123  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      -5.157   2.297  -5.620  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      -4.313   0.916  -3.819  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      -5.391  -0.409  -4.328  1.00 24.67           H  
ATOM    147  HE  ARG A   9      -3.912   0.301  -6.575  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      -3.265  -0.929  -3.349  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9      -1.827  -1.801  -3.834  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      -2.044  -0.827  -7.192  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9      -1.135  -1.743  -6.010  1.00 24.67           H  
ATOM    152  N   ALA A  10      -8.716   3.895  -2.738  1.00 24.67           N  
ATOM    153  CA  ALA A  10      -9.838   4.103  -1.831  1.00 24.67           C  
ATOM    154  C   ALA A  10     -10.952   4.890  -2.514  1.00 24.67           C  
ATOM    155  O   ALA A  10     -12.143   4.579  -2.365  1.00 24.67           O  
ATOM    156  CB  ALA A  10      -9.369   4.844  -0.593  1.00 24.67           C  
ATOM    157  H   ALA A  10      -7.794   4.243  -2.467  1.00 24.67           H  
ATOM    158  HA  ALA A  10     -10.231   3.128  -1.547  1.00 24.67           H  
ATOM    159 1HB  ALA A  10     -10.203   4.981   0.090  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      -8.582   4.270  -0.103  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      -8.972   5.819  -0.886  1.00 24.67           H  
ATOM    162  N   ARG A  11     -10.562   5.904  -3.291  1.00 24.67           N  
ATOM    163  CA  ARG A  11     -11.521   6.734  -4.001  1.00 24.67           C  
ATOM    164  C   ARG A  11     -12.211   5.949  -5.109  1.00 24.67           C  
ATOM    165  O   ARG A  11     -13.431   6.038  -5.286  1.00 24.67           O  
ATOM    166  CB  ARG A  11     -10.811   7.949  -4.570  1.00 24.67           C  
ATOM    167  CG  ARG A  11     -10.365   8.973  -3.521  1.00 24.67           C  
ATOM    168  CD  ARG A  11      -9.613  10.098  -4.130  1.00 24.67           C  
ATOM    169  NE  ARG A  11      -9.132  11.041  -3.124  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      -9.848  12.067  -2.619  1.00 24.67           C  
ATOM    171  NH1 ARG A  11     -11.080  12.287  -3.039  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      -9.317  12.857  -1.701  1.00 24.67           N  
ATOM    173  H   ARG A  11      -9.565   6.125  -3.363  1.00 24.67           H  
ATOM    174  HA  ARG A  11     -12.275   7.073  -3.290  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      -9.916   7.621  -5.101  1.00 24.67           H  
ATOM    176 2HB  ARG A  11     -11.456   8.451  -5.288  1.00 24.67           H  
ATOM    177 1HG  ARG A  11     -11.238   9.379  -3.015  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      -9.717   8.490  -2.789  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      -8.743   9.696  -4.652  1.00 24.67           H  
ATOM    180 2HD  ARG A  11     -10.247  10.634  -4.831  1.00 24.67           H  
ATOM    181  HE  ARG A  11      -8.170  10.897  -2.759  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11     -11.488  11.686  -3.740  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11     -11.614  13.056  -2.660  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      -8.368  12.694  -1.370  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      -9.851  13.620  -1.324  1.00 24.67           H  
ATOM    186  N   THR A  12     -11.439   5.126  -5.820  1.00 24.67           N  
ATOM    187  CA  THR A  12     -11.977   4.329  -6.908  1.00 24.67           C  
ATOM    188  C   THR A  12     -12.998   3.335  -6.380  1.00 24.67           C  
ATOM    189  O   THR A  12     -14.099   3.203  -6.928  1.00 24.67           O  
ATOM    190  CB  THR A  12     -10.848   3.568  -7.623  1.00 24.67           C  
ATOM    191  OG1 THR A  12      -9.907   4.510  -8.172  1.00 24.67           O  
ATOM    192  CG2 THR A  12     -11.421   2.702  -8.732  1.00 24.67           C  
ATOM    193  H   THR A  12     -10.436   5.086  -5.639  1.00 24.67           H  
ATOM    194  HA  THR A  12     -12.471   4.991  -7.617  1.00 24.67           H  
ATOM    195  HB  THR A  12     -10.331   2.935  -6.905  1.00 24.67           H  
ATOM    196  HG1 THR A  12      -9.464   4.987  -7.428  1.00 24.67           H  
ATOM    197 1HG2 THR A  12     -10.612   2.167  -9.226  1.00 24.67           H  
ATOM    198 2HG2 THR A  12     -12.125   1.988  -8.305  1.00 24.67           H  
ATOM    199 3HG2 THR A  12     -11.936   3.332  -9.456  1.00 24.67           H  
ATOM    200  N   ARG A  13     -12.642   2.655  -5.292  1.00 24.67           N  
ATOM    201  CA  ARG A  13     -13.511   1.674  -4.676  1.00 24.67           C  
ATOM    202  C   ARG A  13     -14.767   2.331  -4.131  1.00 24.67           C  
ATOM    203  O   ARG A  13     -15.860   1.788  -4.274  1.00 24.67           O  
ATOM    204  CB  ARG A  13     -12.768   0.961  -3.567  1.00 24.67           C  
ATOM    205  CG  ARG A  13     -11.667   0.029  -4.056  1.00 24.67           C  
ATOM    206  CD  ARG A  13     -10.845  -0.498  -2.941  1.00 24.67           C  
ATOM    207  NE  ARG A  13      -9.777  -1.366  -3.421  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      -8.737  -1.790  -2.675  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      -8.633  -1.417  -1.418  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      -7.821  -2.581  -3.209  1.00 24.67           N  
ATOM    211  H   ARG A  13     -11.718   2.812  -4.888  1.00 24.67           H  
ATOM    212  HA  ARG A  13     -13.794   0.943  -5.432  1.00 24.67           H  
ATOM    213 1HB  ARG A  13     -12.304   1.704  -2.913  1.00 24.67           H  
ATOM    214 2HB  ARG A  13     -13.467   0.381  -2.966  1.00 24.67           H  
ATOM    215 1HG  ARG A  13     -12.116  -0.815  -4.577  1.00 24.67           H  
ATOM    216 2HG  ARG A  13     -11.016   0.566  -4.743  1.00 24.67           H  
ATOM    217 1HD  ARG A  13     -10.391   0.340  -2.407  1.00 24.67           H  
ATOM    218 2HD  ARG A  13     -11.472  -1.070  -2.259  1.00 24.67           H  
ATOM    219  HE  ARG A  13      -9.822  -1.676  -4.382  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      -9.334  -0.812  -1.012  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      -7.855  -1.735  -0.858  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      -7.902  -2.869  -4.175  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      -7.042  -2.900  -2.651  1.00 24.67           H  
ATOM    224  N   SER A  14     -14.636   3.528  -3.551  1.00 24.41           N  
ATOM    225  CA  SER A  14     -15.809   4.196  -3.019  1.00 24.41           C  
ATOM    226  C   SER A  14     -16.790   4.489  -4.151  1.00 24.41           C  
ATOM    227  O   SER A  14     -17.993   4.238  -4.025  1.00 24.41           O  
ATOM    228  CB  SER A  14     -15.396   5.482  -2.330  1.00 24.41           C  
ATOM    229  OG  SER A  14     -14.591   5.212  -1.206  1.00 24.41           O  
ATOM    230  H   SER A  14     -13.719   3.959  -3.426  1.00 24.41           H  
ATOM    231  HA  SER A  14     -16.291   3.539  -2.297  1.00 24.41           H  
ATOM    232 1HB  SER A  14     -14.848   6.112  -3.030  1.00 24.41           H  
ATOM    233 2HB  SER A  14     -16.286   6.030  -2.023  1.00 24.41           H  
ATOM    234  HG  SER A  14     -13.739   4.861  -1.565  1.00 24.41           H  
ATOM    235  N   LYS A  15     -16.274   4.955  -5.290  1.00 23.43           N  
ATOM    236  CA  LYS A  15     -17.148   5.241  -6.417  1.00 23.43           C  
ATOM    237  C   LYS A  15     -17.792   3.962  -6.944  1.00 23.43           C  
ATOM    238  O   LYS A  15     -18.970   3.964  -7.300  1.00 23.43           O  
ATOM    239  CB  LYS A  15     -16.370   5.940  -7.528  1.00 23.43           C  
ATOM    240  CG  LYS A  15     -15.963   7.377  -7.198  1.00 23.43           C  
ATOM    241  CD  LYS A  15     -15.153   7.997  -8.325  1.00 23.43           C  
ATOM    242  CE  LYS A  15     -14.733   9.418  -7.987  1.00 23.43           C  
ATOM    243  NZ  LYS A  15     -13.911  10.022  -9.070  1.00 23.43           N  
ATOM    244  H   LYS A  15     -15.273   5.150  -5.358  1.00 23.43           H  
ATOM    245  HA  LYS A  15     -17.943   5.902  -6.080  1.00 23.43           H  
ATOM    246 1HB  LYS A  15     -15.457   5.377  -7.733  1.00 23.43           H  
ATOM    247 2HB  LYS A  15     -16.963   5.949  -8.441  1.00 23.43           H  
ATOM    248 1HG  LYS A  15     -16.853   7.978  -7.025  1.00 23.43           H  
ATOM    249 2HG  LYS A  15     -15.363   7.378  -6.290  1.00 23.43           H  
ATOM    250 1HD  LYS A  15     -14.258   7.394  -8.494  1.00 23.43           H  
ATOM    251 2HD  LYS A  15     -15.744   8.007  -9.240  1.00 23.43           H  
ATOM    252 1HE  LYS A  15     -15.622  10.027  -7.835  1.00 23.43           H  
ATOM    253 2HE  LYS A  15     -14.149   9.407  -7.065  1.00 23.43           H  
ATOM    254 1HZ  LYS A  15     -13.650  10.963  -8.811  1.00 23.43           H  
ATOM    255 2HZ  LYS A  15     -13.079   9.466  -9.208  1.00 23.43           H  
ATOM    256 3HZ  LYS A  15     -14.447  10.045  -9.925  1.00 23.43           H  
ATOM    257  N   ALA A  16     -17.026   2.866  -6.984  1.00 21.48           N  
ATOM    258  CA  ALA A  16     -17.541   1.581  -7.450  1.00 21.48           C  
ATOM    259  C   ALA A  16     -18.684   1.073  -6.571  1.00 21.48           C  
ATOM    260  O   ALA A  16     -19.662   0.509  -7.068  1.00 21.48           O  
ATOM    261  CB  ALA A  16     -16.425   0.551  -7.468  1.00 21.48           C  
ATOM    262  H   ALA A  16     -16.047   2.932  -6.706  1.00 21.48           H  
ATOM    263  HA  ALA A  16     -17.923   1.720  -8.460  1.00 21.48           H  
ATOM    264 1HB  ALA A  16     -16.810  -0.394  -7.843  1.00 21.48           H  
ATOM    265 2HB  ALA A  16     -15.618   0.902  -8.111  1.00 21.48           H  
ATOM    266 3HB  ALA A  16     -16.049   0.415  -6.458  1.00 21.48           H  
ATOM    267  N   LEU A  17     -18.557   1.278  -5.259  1.00 18.71           N  
ATOM    268  CA  LEU A  17     -19.568   0.851  -4.300  1.00 18.71           C  
ATOM    269  C   LEU A  17     -20.836   1.693  -4.389  1.00 18.71           C  
ATOM    270  O   LEU A  17     -21.954   1.180  -4.260  1.00 18.71           O  
ATOM    271  CB  LEU A  17     -18.988   0.920  -2.887  1.00 18.71           C  
ATOM    272  CG  LEU A  17     -17.886  -0.105  -2.587  1.00 18.71           C  
ATOM    273  CD1 LEU A  17     -17.262   0.211  -1.243  1.00 18.71           C  
ATOM    274  CD2 LEU A  17     -18.486  -1.496  -2.600  1.00 18.71           C  
ATOM    275  H   LEU A  17     -17.707   1.722  -4.911  1.00 18.71           H  
ATOM    276  HA  LEU A  17     -19.829  -0.181  -4.519  1.00 18.71           H  
ATOM    277 1HB  LEU A  17     -18.560   1.913  -2.745  1.00 18.71           H  
ATOM    278 2HB  LEU A  17     -19.791   0.782  -2.167  1.00 18.71           H  
ATOM    279  HG  LEU A  17     -17.115  -0.047  -3.344  1.00 18.71           H  
ATOM    280 1HD1 LEU A  17     -16.473  -0.510  -1.029  1.00 18.71           H  
ATOM    281 2HD1 LEU A  17     -16.837   1.214  -1.274  1.00 18.71           H  
ATOM    282 3HD1 LEU A  17     -18.023   0.160  -0.467  1.00 18.71           H  
ATOM    283 1HD2 LEU A  17     -17.707  -2.230  -2.392  1.00 18.71           H  
ATOM    284 2HD2 LEU A  17     -19.263  -1.563  -1.838  1.00 18.71           H  
ATOM    285 3HD2 LEU A  17     -18.919  -1.695  -3.581  1.00 18.71           H  
ATOM    286  N   ARG A  18     -20.683   2.986  -4.666  1.00 15.61           N  
ATOM    287  CA  ARG A  18     -21.825   3.894  -4.735  1.00 15.61           C  
ATOM    288  C   ARG A  18     -22.567   3.803  -6.068  1.00 15.61           C  
ATOM    289  O   ARG A  18     -22.570   4.741  -6.868  1.00 15.61           O  
ATOM    290  CB  ARG A  18     -21.358   5.322  -4.513  1.00 15.61           C  
ATOM    291  CG  ARG A  18     -20.817   5.609  -3.117  1.00 15.61           C  
ATOM    292  CD  ARG A  18     -20.239   6.972  -3.025  1.00 15.61           C  
ATOM    293  NE  ARG A  18     -19.697   7.246  -1.704  1.00 15.61           N  
ATOM    294  CZ  ARG A  18     -19.143   8.415  -1.330  1.00 15.61           C  
ATOM    295  NH1 ARG A  18     -19.063   9.410  -2.186  1.00 15.61           N  
ATOM    296  NH2 ARG A  18     -18.680   8.564  -0.101  1.00 15.61           N  
ATOM    297  H   ARG A  18     -19.741   3.367  -4.770  1.00 15.61           H  
ATOM    298  HA  ARG A  18     -22.518   3.631  -3.939  1.00 15.61           H  
ATOM    299 1HB  ARG A  18     -20.557   5.547  -5.222  1.00 15.61           H  
ATOM    300 2HB  ARG A  18     -22.178   6.010  -4.709  1.00 15.61           H  
ATOM    301 1HG  ARG A  18     -21.632   5.539  -2.397  1.00 15.61           H  
ATOM    302 2HG  ARG A  18     -20.052   4.885  -2.857  1.00 15.61           H  
ATOM    303 1HD  ARG A  18     -19.428   7.062  -3.751  1.00 15.61           H  
ATOM    304 2HD  ARG A  18     -21.007   7.713  -3.242  1.00 15.61           H  
ATOM    305  HE  ARG A  18     -19.741   6.506  -1.016  1.00 15.61           H  
ATOM    306 1HH1 ARG A  18     -19.419   9.298  -3.125  1.00 15.61           H  
ATOM    307 2HH1 ARG A  18     -18.649  10.288  -1.905  1.00 15.61           H  
ATOM    308 1HH2 ARG A  18     -18.740   7.799   0.558  1.00 15.61           H  
ATOM    309 2HH2 ARG A  18     -18.266   9.441   0.180  1.00 15.61           H  
ATOM    310  N   GLY A  19     -23.208   2.660  -6.278  1.00 12.70           N  
ATOM    311  CA  GLY A  19     -23.945   2.378  -7.499  1.00 12.70           C  
ATOM    312  C   GLY A  19     -25.389   2.857  -7.365  1.00 12.70           C  
ATOM    313  O   GLY A  19     -25.734   3.513  -6.381  1.00 12.70           O  
ATOM    314  H   GLY A  19     -23.125   1.954  -5.547  1.00 12.70           H  
ATOM    315 1HA  GLY A  19     -23.450   2.883  -8.328  1.00 12.70           H  
ATOM    316 2HA  GLY A  19     -23.917   1.305  -7.691  1.00 12.70           H  
ATOM    317  N   PRO A  20     -26.251   2.557  -8.343  1.00 10.33           N  
ATOM    318  CA  PRO A  20     -27.649   2.929  -8.367  1.00 10.33           C  
ATOM    319  C   PRO A  20     -28.375   2.352  -7.144  1.00 10.33           C  
ATOM    320  O   PRO A  20     -28.031   1.258  -6.692  1.00 10.33           O  
ATOM    321  CB  PRO A  20     -28.144   2.273  -9.665  1.00 10.33           C  
ATOM    322  CG  PRO A  20     -26.903   2.130 -10.521  1.00 10.33           C  
ATOM    323  CD  PRO A  20     -25.792   1.831  -9.538  1.00 10.33           C  
ATOM    324  HA  PRO A  20     -27.698   4.021  -8.423  1.00 10.33           H  
ATOM    325 1HB  PRO A  20     -28.625   1.309  -9.437  1.00 10.33           H  
ATOM    326 2HB  PRO A  20     -28.910   2.905 -10.136  1.00 10.33           H  
ATOM    327 1HG  PRO A  20     -27.044   1.325 -11.260  1.00 10.33           H  
ATOM    328 2HG  PRO A  20     -26.730   3.055 -11.091  1.00 10.33           H  
ATOM    329 1HD  PRO A  20     -25.728   0.752  -9.335  1.00 10.33           H  
ATOM    330 2HD  PRO A  20     -24.857   2.239  -9.934  1.00 10.33           H  
ATOM    331  N   PRO A  21     -29.389   3.049  -6.612  1.00  8.58           N  
ATOM    332  CA  PRO A  21     -30.231   2.648  -5.501  1.00  8.58           C  
ATOM    333  C   PRO A  21     -31.238   1.598  -5.929  1.00  8.58           C  
ATOM    334  O   PRO A  21     -31.531   1.467  -7.118  1.00  8.58           O  
ATOM    335  CB  PRO A  21     -30.933   3.953  -5.128  1.00  8.58           C  
ATOM    336  CG  PRO A  21     -31.023   4.708  -6.429  1.00  8.58           C  
ATOM    337  CD  PRO A  21     -29.739   4.370  -7.168  1.00  8.58           C  
ATOM    338  HA  PRO A  21     -29.602   2.278  -4.679  1.00  8.58           H  
ATOM    339 1HB  PRO A  21     -31.927   3.725  -4.702  1.00  8.58           H  
ATOM    340 2HB  PRO A  21     -30.361   4.483  -4.355  1.00  8.58           H  
ATOM    341 1HG  PRO A  21     -31.924   4.384  -6.977  1.00  8.58           H  
ATOM    342 2HG  PRO A  21     -31.139   5.784  -6.236  1.00  8.58           H  
ATOM    343 1HD  PRO A  21     -29.950   4.306  -8.243  1.00  8.58           H  
ATOM    344 2HD  PRO A  21     -28.962   5.113  -6.925  1.00  8.58           H  
ATOM    345  N   GLU A  22     -31.807   0.884  -4.965  1.00  7.39           N  
ATOM    346  CA  GLU A  22     -32.924   0.006  -5.283  1.00  7.39           C  
ATOM    347  C   GLU A  22     -34.001   0.881  -5.904  1.00  7.39           C  
ATOM    348  O   GLU A  22     -34.326   1.934  -5.354  1.00  7.39           O  
ATOM    349  CB  GLU A  22     -33.455  -0.698  -4.029  1.00  7.39           C  
ATOM    350  CG  GLU A  22     -34.559  -1.716  -4.299  1.00  7.39           C  
ATOM    351  CD  GLU A  22     -35.054  -2.417  -3.058  1.00  7.39           C  
ATOM    352  OE1 GLU A  22     -34.553  -2.140  -1.997  1.00  7.39           O  
ATOM    353  OE2 GLU A  22     -35.944  -3.226  -3.178  1.00  7.39           O  
ATOM    354  H   GLU A  22     -31.500   0.982  -4.008  1.00  7.39           H  
ATOM    355  HA  GLU A  22     -32.606  -0.737  -6.015  1.00  7.39           H  
ATOM    356 1HB  GLU A  22     -32.636  -1.214  -3.529  1.00  7.39           H  
ATOM    357 2HB  GLU A  22     -33.848   0.046  -3.336  1.00  7.39           H  
ATOM    358 1HG  GLU A  22     -35.389  -1.212  -4.753  1.00  7.39           H  
ATOM    359 2HG  GLU A  22     -34.191  -2.455  -5.007  1.00  7.39           H  
ATOM    360  N   THR A  23     -34.571   0.448  -7.024  1.00  6.63           N  
ATOM    361  CA  THR A  23     -35.567   1.270  -7.699  1.00  6.63           C  
ATOM    362  C   THR A  23     -36.972   1.154  -7.114  1.00  6.63           C  
ATOM    363  O   THR A  23     -37.818   2.018  -7.349  1.00  6.63           O  
ATOM    364  CB  THR A  23     -35.602   0.915  -9.195  1.00  6.63           C  
ATOM    365  OG1 THR A  23     -35.994  -0.461  -9.360  1.00  6.63           O  
ATOM    366  CG2 THR A  23     -34.215   1.114  -9.788  1.00  6.63           C  
ATOM    367  H   THR A  23     -34.273  -0.426  -7.430  1.00  6.63           H  
ATOM    368  HA  THR A  23     -35.256   2.311  -7.607  1.00  6.63           H  
ATOM    369  HB  THR A  23     -36.316   1.555  -9.711  1.00  6.63           H  
ATOM    370  HG1 THR A  23     -35.849  -0.726 -10.276  1.00  6.63           H  
ATOM    371 1HG2 THR A  23     -34.229   0.861 -10.848  1.00  6.63           H  
ATOM    372 2HG2 THR A  23     -33.914   2.155  -9.666  1.00  6.63           H  
ATOM    373 3HG2 THR A  23     -33.501   0.471  -9.270  1.00  6.63           H  
ATOM    374  N   THR A  24     -37.231   0.095  -6.349  1.00  6.12           N  
ATOM    375  CA  THR A  24     -38.562  -0.126  -5.780  1.00  6.12           C  
ATOM    376  C   THR A  24     -39.667   0.169  -6.800  1.00  6.12           C  
ATOM    377  O   THR A  24     -40.603   0.918  -6.517  1.00  6.12           O  
ATOM    378  CB  THR A  24     -38.769   0.752  -4.534  1.00  6.12           C  
ATOM    379  OG1 THR A  24     -38.737   2.139  -4.911  1.00  6.12           O  
ATOM    380  CG2 THR A  24     -37.661   0.487  -3.513  1.00  6.12           C  
ATOM    381  H   THR A  24     -36.490  -0.566  -6.173  1.00  6.12           H  
ATOM    382  HA  THR A  24     -38.642  -1.173  -5.485  1.00  6.12           H  
ATOM    383  HB  THR A  24     -39.741   0.522  -4.100  1.00  6.12           H  
ATOM    384  HG1 THR A  24     -38.754   2.216  -5.893  1.00  6.12           H  
ATOM    385 1HG2 THR A  24     -37.816   1.109  -2.635  1.00  6.12           H  
ATOM    386 2HG2 THR A  24     -37.675  -0.565  -3.220  1.00  6.12           H  
ATOM    387 3HG2 THR A  24     -36.691   0.724  -3.954  1.00  6.12           H  
ATOM    388  N   ALA A  25     -39.545  -0.414  -7.992  1.00  5.68           N  
ATOM    389  CA  ALA A  25     -40.443  -0.093  -9.091  1.00  5.68           C  
ATOM    390  C   ALA A  25     -41.906  -0.277  -8.738  1.00  5.68           C  
ATOM    391  O   ALA A  25     -42.320  -1.293  -8.183  1.00  5.68           O  
ATOM    392  CB  ALA A  25     -40.119  -0.959 -10.299  1.00  5.68           C  
ATOM    393  H   ALA A  25     -38.769  -1.041  -8.145  1.00  5.68           H  
ATOM    394  HA  ALA A  25     -40.288   0.955  -9.348  1.00  5.68           H  
ATOM    395 1HB  ALA A  25     -40.770  -0.686 -11.132  1.00  5.68           H  
ATOM    396 2HB  ALA A  25     -39.079  -0.799 -10.583  1.00  5.68           H  
ATOM    397 3HB  ALA A  25     -40.264  -1.998 -10.051  1.00  5.68           H  
ATOM    398  N   ALA A  26     -42.713   0.678  -9.212  1.00  5.23           N  
ATOM    399  CA  ALA A  26     -44.163   0.700  -9.013  1.00  5.23           C  
ATOM    400  C   ALA A  26     -44.855  -0.262  -9.965  1.00  5.23           C  
ATOM    401  O   ALA A  26     -46.076  -0.434  -9.924  1.00  5.23           O  
ATOM    402  CB  ALA A  26     -44.703   2.103  -9.221  1.00  5.23           C  
ATOM    403  H   ALA A  26     -42.290   1.463  -9.686  1.00  5.23           H  
ATOM    404  HA  ALA A  26     -44.372   0.382  -7.991  1.00  5.23           H  
ATOM    405 1HB  ALA A  26     -45.780   2.107  -9.049  1.00  5.23           H  
ATOM    406 2HB  ALA A  26     -44.220   2.785  -8.522  1.00  5.23           H  
ATOM    407 3HB  ALA A  26     -44.499   2.422 -10.243  1.00  5.23           H  
ATOM    408  N   ASP A  27     -44.048  -0.902 -10.803  1.00  4.78           N  
ATOM    409  CA  ASP A  27     -44.494  -1.904 -11.746  1.00  4.78           C  
ATOM    410  C   ASP A  27     -44.682  -3.224 -11.013  1.00  4.78           C  
ATOM    411  O   ASP A  27     -45.363  -4.123 -11.492  1.00  4.78           O  
ATOM    412  CB  ASP A  27     -43.454  -2.084 -12.850  1.00  4.78           C  
ATOM    413  CG  ASP A  27     -43.328  -0.868 -13.758  1.00  4.78           C  
ATOM    414  OD1 ASP A  27     -44.271  -0.117 -13.865  1.00  4.78           O  
ATOM    415  OD2 ASP A  27     -42.278  -0.690 -14.322  1.00  4.78           O  
ATOM    416  H   ASP A  27     -43.067  -0.683 -10.768  1.00  4.78           H  
ATOM    417  HA  ASP A  27     -45.439  -1.599 -12.181  1.00  4.78           H  
ATOM    418 1HB  ASP A  27     -42.483  -2.295 -12.401  1.00  4.78           H  
ATOM    419 2HB  ASP A  27     -43.724  -2.949 -13.460  1.00  4.78           H  
ATOM    420  N   LEU A  28     -44.139  -3.349  -9.811  1.00  4.36           N  
ATOM    421  CA  LEU A  28     -44.227  -4.620  -9.109  1.00  4.36           C  
ATOM    422  C   LEU A  28     -45.513  -4.742  -8.298  1.00  4.36           C  
ATOM    423  O   LEU A  28     -45.487  -4.866  -7.069  1.00  4.36           O  
ATOM    424  CB  LEU A  28     -43.007  -4.737  -8.214  1.00  4.36           C  
ATOM    425  CG  LEU A  28     -41.699  -4.634  -8.986  1.00  4.36           C  
ATOM    426  CD1 LEU A  28     -40.525  -4.678  -8.028  1.00  4.36           C  
ATOM    427  CD2 LEU A  28     -41.646  -5.750 -10.016  1.00  4.36           C  
ATOM    428  H   LEU A  28     -43.615  -2.586  -9.376  1.00  4.36           H  
ATOM    429  HA  LEU A  28     -44.212  -5.424  -9.846  1.00  4.36           H  
ATOM    430 1HB  LEU A  28     -43.029  -3.926  -7.483  1.00  4.36           H  
ATOM    431 2HB  LEU A  28     -43.035  -5.690  -7.693  1.00  4.36           H  
ATOM    432  HG  LEU A  28     -41.669  -3.683  -9.499  1.00  4.36           H  
ATOM    433 1HD1 LEU A  28     -39.595  -4.585  -8.589  1.00  4.36           H  
ATOM    434 2HD1 LEU A  28     -40.608  -3.848  -7.321  1.00  4.36           H  
ATOM    435 3HD1 LEU A  28     -40.530  -5.622  -7.488  1.00  4.36           H  
ATOM    436 1HD2 LEU A  28     -40.725  -5.673 -10.593  1.00  4.36           H  
ATOM    437 2HD2 LEU A  28     -41.683  -6.719  -9.513  1.00  4.36           H  
ATOM    438 3HD2 LEU A  28     -42.503  -5.652 -10.683  1.00  4.36           H  
ATOM    439  N   SER A  29     -46.638  -4.693  -9.006  1.00  4.00           N  
ATOM    440  CA  SER A  29     -47.965  -4.798  -8.409  1.00  4.00           C  
ATOM    441  C   SER A  29     -49.063  -5.175  -9.405  1.00  4.00           C  
ATOM    442  O   SER A  29     -49.321  -4.443 -10.361  1.00  4.00           O  
ATOM    443  CB  SER A  29     -48.343  -3.479  -7.770  1.00  4.00           C  
ATOM    444  OG  SER A  29     -49.628  -3.546  -7.207  1.00  4.00           O  
ATOM    445  H   SER A  29     -46.522  -4.599 -10.013  1.00  4.00           H  
ATOM    446  HA  SER A  29     -47.940  -5.548  -7.631  1.00  4.00           H  
ATOM    447 1HB  SER A  29     -47.617  -3.214  -7.001  1.00  4.00           H  
ATOM    448 2HB  SER A  29     -48.316  -2.696  -8.529  1.00  4.00           H  
ATOM    449  HG  SER A  29     -50.158  -4.085  -7.812  1.00  4.00           H  
ATOM    450  N   CYS A  30     -49.774  -6.265  -9.139  1.00  3.74           N  
ATOM    451  CA  CYS A  30     -50.912  -6.629  -9.988  1.00  3.74           C  
ATOM    452  C   CYS A  30     -52.140  -5.770  -9.646  1.00  3.74           C  
ATOM    453  O   CYS A  30     -52.597  -5.792  -8.507  1.00  3.74           O  
ATOM    454  CB  CYS A  30     -51.264  -8.104  -9.855  1.00  3.74           C  
ATOM    455  SG  CYS A  30     -51.767  -8.615  -8.200  1.00  3.74           S  
ATOM    456  H   CYS A  30     -49.476  -6.876  -8.377  1.00  3.74           H  
ATOM    457  HA  CYS A  30     -50.615  -6.462 -11.017  1.00  3.74           H  
ATOM    458 1HB  CYS A  30     -52.086  -8.334 -10.534  1.00  3.74           H  
ATOM    459 2HB  CYS A  30     -50.419  -8.709 -10.163  1.00  3.74           H  
ATOM    460  N   PRO A  31     -52.678  -4.957 -10.589  1.00  3.58           N  
ATOM    461  CA  PRO A  31     -53.772  -4.004 -10.394  1.00  3.58           C  
ATOM    462  C   PRO A  31     -55.154  -4.612 -10.129  1.00  3.58           C  
ATOM    463  O   PRO A  31     -56.070  -3.908  -9.705  1.00  3.58           O  
ATOM    464  CB  PRO A  31     -53.784  -3.244 -11.726  1.00  3.58           C  
ATOM    465  CG  PRO A  31     -53.225  -4.215 -12.734  1.00  3.58           C  
ATOM    466  CD  PRO A  31     -52.196  -5.014 -11.988  1.00  3.58           C  
ATOM    467  HA  PRO A  31     -53.496  -3.326  -9.571  1.00  3.58           H  
ATOM    468 1HB  PRO A  31     -54.811  -2.933 -11.967  1.00  3.58           H  
ATOM    469 2HB  PRO A  31     -53.182  -2.327 -11.642  1.00  3.58           H  
ATOM    470 1HG  PRO A  31     -54.031  -4.846 -13.136  1.00  3.58           H  
ATOM    471 2HG  PRO A  31     -52.792  -3.674 -13.590  1.00  3.58           H  
ATOM    472 1HD  PRO A  31     -52.214  -6.039 -12.391  1.00  3.58           H  
ATOM    473 2HD  PRO A  31     -51.223  -4.530 -12.077  1.00  3.58           H  
ATOM    474  N   THR A  32     -55.323  -5.898 -10.417  1.00  3.52           N  
ATOM    475  CA  THR A  32     -56.618  -6.547 -10.248  1.00  3.52           C  
ATOM    476  C   THR A  32     -57.037  -6.637  -8.760  1.00  3.52           C  
ATOM    477  O   THR A  32     -56.297  -7.198  -7.961  1.00  3.52           O  
ATOM    478  CB  THR A  32     -56.554  -7.947 -10.879  1.00  3.52           C  
ATOM    479  OG1 THR A  32     -56.292  -7.825 -12.279  1.00  3.52           O  
ATOM    480  CG2 THR A  32     -57.802  -8.734 -10.635  1.00  3.52           C  
ATOM    481  H   THR A  32     -54.543  -6.440 -10.755  1.00  3.52           H  
ATOM    482  HA  THR A  32     -57.334  -5.980 -10.825  1.00  3.52           H  
ATOM    483  HB  THR A  32     -55.730  -8.468 -10.443  1.00  3.52           H  
ATOM    484  HG1 THR A  32     -56.989  -7.304 -12.688  1.00  3.52           H  
ATOM    485 1HG2 THR A  32     -57.690  -9.720 -11.073  1.00  3.52           H  
ATOM    486 2HG2 THR A  32     -57.950  -8.835  -9.581  1.00  3.52           H  
ATOM    487 3HG2 THR A  32     -58.653  -8.226 -11.079  1.00  3.52           H  
ATOM    488  N   PRO A  33     -58.236  -6.150  -8.359  1.00  3.53           N  
ATOM    489  CA  PRO A  33     -58.763  -6.173  -6.991  1.00  3.53           C  
ATOM    490  C   PRO A  33     -58.737  -7.537  -6.293  1.00  3.53           C  
ATOM    491  O   PRO A  33     -58.597  -7.609  -5.073  1.00  3.53           O  
ATOM    492  CB  PRO A  33     -60.215  -5.735  -7.210  1.00  3.53           C  
ATOM    493  CG  PRO A  33     -60.160  -4.836  -8.412  1.00  3.53           C  
ATOM    494  CD  PRO A  33     -59.127  -5.456  -9.320  1.00  3.53           C  
ATOM    495  HA  PRO A  33     -58.222  -5.431  -6.391  1.00  3.53           H  
ATOM    496 1HB  PRO A  33     -60.853  -6.616  -7.360  1.00  3.53           H  
ATOM    497 2HB  PRO A  33     -60.588  -5.220  -6.311  1.00  3.53           H  
ATOM    498 1HG  PRO A  33     -61.153  -4.777  -8.882  1.00  3.53           H  
ATOM    499 2HG  PRO A  33     -59.893  -3.814  -8.106  1.00  3.53           H  
ATOM    500 1HD  PRO A  33     -59.587  -6.161 -10.024  1.00  3.53           H  
ATOM    501 2HD  PRO A  33     -58.607  -4.620  -9.817  1.00  3.53           H  
ATOM    502  N   GLY A  34     -58.886  -8.611  -7.062  1.00  3.62           N  
ATOM    503  CA  GLY A  34     -58.890  -9.964  -6.513  1.00  3.62           C  
ATOM    504  C   GLY A  34     -57.524 -10.652  -6.567  1.00  3.62           C  
ATOM    505  O   GLY A  34     -57.412 -11.838  -6.248  1.00  3.62           O  
ATOM    506  H   GLY A  34     -59.005  -8.498  -8.055  1.00  3.62           H  
ATOM    507 1HA  GLY A  34     -59.237  -9.929  -5.481  1.00  3.62           H  
ATOM    508 2HA  GLY A  34     -59.614 -10.564  -7.064  1.00  3.62           H  
ATOM    509  N   CYS A  35     -56.495  -9.936  -7.001  1.00  3.75           N  
ATOM    510  CA  CYS A  35     -55.171 -10.515  -7.156  1.00  3.75           C  
ATOM    511  C   CYS A  35     -54.273 -10.448  -5.935  1.00  3.75           C  
ATOM    512  O   CYS A  35     -54.008  -9.387  -5.370  1.00  3.75           O  
ATOM    513  CB  CYS A  35     -54.443  -9.876  -8.318  1.00  3.75           C  
ATOM    514  SG  CYS A  35     -52.740 -10.374  -8.492  1.00  3.75           S  
ATOM    515  H   CYS A  35     -56.611  -8.952  -7.239  1.00  3.75           H  
ATOM    516  HA  CYS A  35     -55.306 -11.567  -7.406  1.00  3.75           H  
ATOM    517 1HB  CYS A  35     -54.951 -10.147  -9.229  1.00  3.75           H  
ATOM    518 2HB  CYS A  35     -54.476  -8.797  -8.226  1.00  3.75           H  
ATOM    519  N   THR A  36     -53.800 -11.612  -5.549  1.00  3.93           N  
ATOM    520  CA  THR A  36     -52.860 -11.781  -4.464  1.00  3.93           C  
ATOM    521  C   THR A  36     -51.457 -11.578  -5.044  1.00  3.93           C  
ATOM    522  O   THR A  36     -51.126 -12.156  -6.084  1.00  3.93           O  
ATOM    523  CB  THR A  36     -53.009 -13.175  -3.824  1.00  3.93           C  
ATOM    524  OG1 THR A  36     -54.341 -13.316  -3.308  1.00  3.93           O  
ATOM    525  CG2 THR A  36     -52.026 -13.357  -2.686  1.00  3.93           C  
ATOM    526  H   THR A  36     -54.107 -12.424  -6.057  1.00  3.93           H  
ATOM    527  HA  THR A  36     -53.041 -11.017  -3.708  1.00  3.93           H  
ATOM    528  HB  THR A  36     -52.829 -13.942  -4.572  1.00  3.93           H  
ATOM    529  HG1 THR A  36     -54.976 -13.259  -4.029  1.00  3.93           H  
ATOM    530 1HG2 THR A  36     -52.160 -14.346  -2.251  1.00  3.93           H  
ATOM    531 2HG2 THR A  36     -51.024 -13.269  -3.048  1.00  3.93           H  
ATOM    532 3HG2 THR A  36     -52.204 -12.599  -1.926  1.00  3.93           H  
ATOM    533  N   GLY A  37     -50.622 -10.796  -4.357  1.00  4.16           N  
ATOM    534  CA  GLY A  37     -49.267 -10.464  -4.825  1.00  4.16           C  
ATOM    535  C   GLY A  37     -48.369 -11.670  -5.121  1.00  4.16           C  
ATOM    536  O   GLY A  37     -47.406 -11.576  -5.891  1.00  4.16           O  
ATOM    537  H   GLY A  37     -50.956 -10.376  -3.502  1.00  4.16           H  
ATOM    538 1HA  GLY A  37     -49.364  -9.862  -5.725  1.00  4.16           H  
ATOM    539 2HA  GLY A  37     -48.782  -9.828  -4.086  1.00  4.16           H  
ATOM    540  N   SER A  38     -48.717 -12.832  -4.578  1.00  4.42           N  
ATOM    541  CA  SER A  38     -47.960 -14.054  -4.800  1.00  4.42           C  
ATOM    542  C   SER A  38     -47.931 -14.428  -6.286  1.00  4.42           C  
ATOM    543  O   SER A  38     -47.060 -15.178  -6.724  1.00  4.42           O  
ATOM    544  CB  SER A  38     -48.554 -15.201  -4.012  1.00  4.42           C  
ATOM    545  OG  SER A  38     -49.815 -15.548  -4.507  1.00  4.42           O  
ATOM    546  H   SER A  38     -49.526 -12.855  -3.980  1.00  4.42           H  
ATOM    547  HA  SER A  38     -46.942 -13.893  -4.456  1.00  4.42           H  
ATOM    548 1HB  SER A  38     -47.889 -16.060  -4.078  1.00  4.42           H  
ATOM    549 2HB  SER A  38     -48.635 -14.925  -2.963  1.00  4.42           H  
ATOM    550  HG  SER A  38     -49.719 -15.572  -5.466  1.00  4.42           H  
ATOM    551  N   GLY A  39     -48.868 -13.873  -7.070  1.00  4.71           N  
ATOM    552  CA  GLY A  39     -48.948 -14.139  -8.497  1.00  4.71           C  
ATOM    553  C   GLY A  39     -47.907 -13.364  -9.324  1.00  4.71           C  
ATOM    554  O   GLY A  39     -47.853 -13.530 -10.543  1.00  4.71           O  
ATOM    555  H   GLY A  39     -49.560 -13.245  -6.656  1.00  4.71           H  
ATOM    556 1HA  GLY A  39     -48.825 -15.208  -8.670  1.00  4.71           H  
ATOM    557 2HA  GLY A  39     -49.948 -13.881  -8.843  1.00  4.71           H  
ATOM    558  N   HIS A  40     -47.130 -12.469  -8.695  1.00  5.01           N  
ATOM    559  CA  HIS A  40     -46.101 -11.734  -9.436  1.00  5.01           C  
ATOM    560  C   HIS A  40     -44.808 -11.461  -8.671  1.00  5.01           C  
ATOM    561  O   HIS A  40     -43.752 -11.288  -9.307  1.00  5.01           O  
ATOM    562  CB  HIS A  40     -46.648 -10.408  -9.945  1.00  5.01           C  
ATOM    563  CG  HIS A  40     -47.062  -9.480  -8.892  1.00  5.01           C  
ATOM    564  ND1 HIS A  40     -46.183  -8.672  -8.226  1.00  5.01           N  
ATOM    565  CD2 HIS A  40     -48.261  -9.247  -8.375  1.00  5.01           C  
ATOM    566  CE1 HIS A  40     -46.831  -7.954  -7.349  1.00  5.01           C  
ATOM    567  NE2 HIS A  40     -48.127  -8.248  -7.429  1.00  5.01           N  
ATOM    568  H   HIS A  40     -47.235 -12.318  -7.696  1.00  5.01           H  
ATOM    569  HA  HIS A  40     -45.818 -12.319 -10.298  1.00  5.01           H  
ATOM    570 1HB  HIS A  40     -45.884  -9.916 -10.548  1.00  5.01           H  
ATOM    571 2HB  HIS A  40     -47.491 -10.583 -10.588  1.00  5.01           H  
ATOM    572  HD1 HIS A  40     -45.196  -8.628  -8.378  1.00  5.01           H  
ATOM    573  HD2 HIS A  40     -49.210  -9.688  -8.595  1.00  5.01           H  
ATOM    574  HE1 HIS A  40     -46.296  -7.246  -6.720  1.00  5.01           H  
ATOM    575  N   VAL A  41     -44.895 -11.486  -7.321  1.00  5.27           N  
ATOM    576  CA  VAL A  41     -43.895 -10.993  -6.350  1.00  5.27           C  
ATOM    577  C   VAL A  41     -42.475 -11.497  -6.502  1.00  5.27           C  
ATOM    578  O   VAL A  41     -41.534 -10.833  -6.077  1.00  5.27           O  
ATOM    579  CB  VAL A  41     -44.350 -11.321  -4.914  1.00  5.27           C  
ATOM    580  CG1 VAL A  41     -44.282 -12.831  -4.656  1.00  5.27           C  
ATOM    581  CG2 VAL A  41     -43.485 -10.580  -3.934  1.00  5.27           C  
ATOM    582  H   VAL A  41     -45.798 -11.730  -6.922  1.00  5.27           H  
ATOM    583  HA  VAL A  41     -43.872  -9.909  -6.442  1.00  5.27           H  
ATOM    584  HB  VAL A  41     -45.373 -11.009  -4.793  1.00  5.27           H  
ATOM    585 1HG1 VAL A  41     -44.631 -13.038  -3.646  1.00  5.27           H  
ATOM    586 2HG1 VAL A  41     -44.914 -13.345  -5.377  1.00  5.27           H  
ATOM    587 3HG1 VAL A  41     -43.264 -13.184  -4.751  1.00  5.27           H  
ATOM    588 1HG2 VAL A  41     -43.818 -10.797  -2.921  1.00  5.27           H  
ATOM    589 2HG2 VAL A  41     -42.449 -10.898  -4.052  1.00  5.27           H  
ATOM    590 3HG2 VAL A  41     -43.561  -9.510  -4.121  1.00  5.27           H  
ATOM    591  N   ARG A  42     -42.297 -12.647  -7.126  1.00  5.42           N  
ATOM    592  CA  ARG A  42     -40.969 -13.203  -7.338  1.00  5.42           C  
ATOM    593  C   ARG A  42     -40.171 -12.302  -8.292  1.00  5.42           C  
ATOM    594  O   ARG A  42     -38.949 -12.410  -8.402  1.00  5.42           O  
ATOM    595  CB  ARG A  42     -41.071 -14.612  -7.904  1.00  5.42           C  
ATOM    596  CG  ARG A  42     -41.620 -15.650  -6.920  1.00  5.42           C  
ATOM    597  CD  ARG A  42     -41.717 -17.011  -7.529  1.00  5.42           C  
ATOM    598  NE  ARG A  42     -42.232 -17.994  -6.581  1.00  5.42           N  
ATOM    599  CZ  ARG A  42     -42.486 -19.288  -6.870  1.00  5.42           C  
ATOM    600  NH1 ARG A  42     -42.264 -19.750  -8.081  1.00  5.42           N  
ATOM    601  NH2 ARG A  42     -42.956 -20.093  -5.933  1.00  5.42           N  
ATOM    602  H   ARG A  42     -43.109 -13.148  -7.452  1.00  5.42           H  
ATOM    603  HA  ARG A  42     -40.451 -13.246  -6.381  1.00  5.42           H  
ATOM    604 1HB  ARG A  42     -41.727 -14.603  -8.773  1.00  5.42           H  
ATOM    605 2HB  ARG A  42     -40.088 -14.946  -8.236  1.00  5.42           H  
ATOM    606 1HG  ARG A  42     -40.965 -15.710  -6.051  1.00  5.42           H  
ATOM    607 2HG  ARG A  42     -42.620 -15.348  -6.599  1.00  5.42           H  
ATOM    608 1HD  ARG A  42     -42.391 -16.978  -8.385  1.00  5.42           H  
ATOM    609 2HD  ARG A  42     -40.730 -17.338  -7.857  1.00  5.42           H  
ATOM    610  HE  ARG A  42     -42.418 -17.681  -5.637  1.00  5.42           H  
ATOM    611 1HH1 ARG A  42     -41.903 -19.137  -8.796  1.00  5.42           H  
ATOM    612 2HH1 ARG A  42     -42.453 -20.719  -8.293  1.00  5.42           H  
ATOM    613 1HH2 ARG A  42     -43.126 -19.739  -5.001  1.00  5.42           H  
ATOM    614 2HH2 ARG A  42     -43.145 -21.061  -6.148  1.00  5.42           H  
ATOM    615  N   GLY A  43     -40.900 -11.446  -9.022  1.00  5.40           N  
ATOM    616  CA  GLY A  43     -40.389 -10.518 -10.017  1.00  5.40           C  
ATOM    617  C   GLY A  43     -40.635 -11.099 -11.391  1.00  5.40           C  
ATOM    618  O   GLY A  43     -40.677 -10.383 -12.391  1.00  5.40           O  
ATOM    619  H   GLY A  43     -41.906 -11.425  -8.876  1.00  5.40           H  
ATOM    620 1HA  GLY A  43     -40.897  -9.558  -9.917  1.00  5.40           H  
ATOM    621 2HA  GLY A  43     -39.325 -10.350  -9.860  1.00  5.40           H  
ATOM    622  N   LYS A  44     -40.929 -12.392 -11.401  1.00  5.19           N  
ATOM    623  CA  LYS A  44     -41.196 -13.170 -12.598  1.00  5.19           C  
ATOM    624  C   LYS A  44     -42.261 -12.566 -13.493  1.00  5.19           C  
ATOM    625  O   LYS A  44     -42.140 -12.642 -14.716  1.00  5.19           O  
ATOM    626  CB  LYS A  44     -41.606 -14.592 -12.218  1.00  5.19           C  
ATOM    627  CG  LYS A  44     -41.847 -15.507 -13.414  1.00  5.19           C  
ATOM    628  CD  LYS A  44     -42.144 -16.940 -12.982  1.00  5.19           C  
ATOM    629  CE  LYS A  44     -42.397 -17.834 -14.189  1.00  5.19           C  
ATOM    630  NZ  LYS A  44     -42.672 -19.244 -13.794  1.00  5.19           N  
ATOM    631  H   LYS A  44     -40.905 -12.868 -10.516  1.00  5.19           H  
ATOM    632  HA  LYS A  44     -40.274 -13.222 -13.177  1.00  5.19           H  
ATOM    633 1HB  LYS A  44     -40.834 -15.041 -11.592  1.00  5.19           H  
ATOM    634 2HB  LYS A  44     -42.526 -14.560 -11.635  1.00  5.19           H  
ATOM    635 1HG  LYS A  44     -42.698 -15.128 -13.987  1.00  5.19           H  
ATOM    636 2HG  LYS A  44     -40.970 -15.503 -14.058  1.00  5.19           H  
ATOM    637 1HD  LYS A  44     -41.299 -17.335 -12.419  1.00  5.19           H  
ATOM    638 2HD  LYS A  44     -43.024 -16.954 -12.341  1.00  5.19           H  
ATOM    639 1HE  LYS A  44     -43.249 -17.449 -14.743  1.00  5.19           H  
ATOM    640 2HE  LYS A  44     -41.520 -17.814 -14.835  1.00  5.19           H  
ATOM    641 1HZ  LYS A  44     -42.834 -19.799 -14.622  1.00  5.19           H  
ATOM    642 2HZ  LYS A  44     -41.879 -19.613 -13.291  1.00  5.19           H  
ATOM    643 3HZ  LYS A  44     -43.492 -19.274 -13.204  1.00  5.19           H  
ATOM    644  N   TYR A  45     -43.323 -11.996 -12.917  1.00  4.87           N  
ATOM    645  CA  TYR A  45     -44.353 -11.446 -13.785  1.00  4.87           C  
ATOM    646  C   TYR A  45     -44.436  -9.929 -13.712  1.00  4.87           C  
ATOM    647  O   TYR A  45     -45.360  -9.332 -14.257  1.00  4.87           O  
ATOM    648  CB  TYR A  45     -45.707 -12.062 -13.474  1.00  4.87           C  
ATOM    649  CG  TYR A  45     -45.767 -13.560 -13.698  1.00  4.87           C  
ATOM    650  CD1 TYR A  45     -45.675 -14.432 -12.624  1.00  4.87           C  
ATOM    651  CD2 TYR A  45     -45.930 -14.062 -14.976  1.00  4.87           C  
ATOM    652  CE1 TYR A  45     -45.753 -15.787 -12.822  1.00  4.87           C  
ATOM    653  CE2 TYR A  45     -46.007 -15.425 -15.177  1.00  4.87           C  
ATOM    654  CZ  TYR A  45     -45.922 -16.285 -14.106  1.00  4.87           C  
ATOM    655  OH  TYR A  45     -46.010 -17.645 -14.312  1.00  4.87           O  
ATOM    656  H   TYR A  45     -43.414 -11.920 -11.896  1.00  4.87           H  
ATOM    657  HA  TYR A  45     -44.108 -11.696 -14.817  1.00  4.87           H  
ATOM    658 1HB  TYR A  45     -45.979 -11.855 -12.457  1.00  4.87           H  
ATOM    659 2HB  TYR A  45     -46.460 -11.597 -14.107  1.00  4.87           H  
ATOM    660  HD1 TYR A  45     -45.546 -14.050 -11.622  1.00  4.87           H  
ATOM    661  HD2 TYR A  45     -46.003 -13.381 -15.824  1.00  4.87           H  
ATOM    662  HE1 TYR A  45     -45.686 -16.463 -11.971  1.00  4.87           H  
ATOM    663  HE2 TYR A  45     -46.141 -15.820 -16.184  1.00  4.87           H  
ATOM    664  HH  TYR A  45     -46.267 -17.812 -15.225  1.00  4.87           H  
ATOM    665  N   SER A  46     -43.481  -9.275 -13.053  1.00  4.52           N  
ATOM    666  CA  SER A  46     -43.586  -7.825 -12.873  1.00  4.52           C  
ATOM    667  C   SER A  46     -45.047  -7.392 -12.554  1.00  4.52           C  
ATOM    668  O   SER A  46     -45.481  -7.492 -11.406  1.00  4.52           O  
ATOM    669  CB  SER A  46     -43.041  -7.101 -14.097  1.00  4.52           C  
ATOM    670  OG  SER A  46     -43.822  -7.367 -15.229  1.00  4.52           O  
ATOM    671  H   SER A  46     -42.666  -9.771 -12.693  1.00  4.52           H  
ATOM    672  HA  SER A  46     -42.963  -7.553 -12.024  1.00  4.52           H  
ATOM    673 1HB  SER A  46     -43.057  -6.030 -13.889  1.00  4.52           H  
ATOM    674 2HB  SER A  46     -42.005  -7.385 -14.277  1.00  4.52           H  
ATOM    675  HG  SER A  46     -44.618  -7.863 -14.906  1.00  4.52           H  
ATOM    676  N   ARG A  47     -45.761  -6.872 -13.568  1.00  4.19           N  
ATOM    677  CA  ARG A  47     -47.139  -6.393 -13.468  1.00  4.19           C  
ATOM    678  C   ARG A  47     -48.047  -7.222 -14.365  1.00  4.19           C  
ATOM    679  O   ARG A  47     -47.764  -7.419 -15.547  1.00  4.19           O  
ATOM    680  CB  ARG A  47     -47.273  -4.941 -13.930  1.00  4.19           C  
ATOM    681  CG  ARG A  47     -48.689  -4.405 -13.883  1.00  4.19           C  
ATOM    682  CD  ARG A  47     -48.795  -2.953 -14.195  1.00  4.19           C  
ATOM    683  NE  ARG A  47     -48.279  -2.086 -13.130  1.00  4.19           N  
ATOM    684  CZ  ARG A  47     -48.139  -0.746 -13.257  1.00  4.19           C  
ATOM    685  NH1 ARG A  47     -48.462  -0.168 -14.396  1.00  4.19           N  
ATOM    686  NH2 ARG A  47     -47.683   0.002 -12.259  1.00  4.19           N  
ATOM    687  H   ARG A  47     -45.316  -6.874 -14.468  1.00  4.19           H  
ATOM    688  HA  ARG A  47     -47.475  -6.479 -12.434  1.00  4.19           H  
ATOM    689 1HB  ARG A  47     -46.665  -4.288 -13.362  1.00  4.19           H  
ATOM    690 2HB  ARG A  47     -46.941  -4.868 -14.963  1.00  4.19           H  
ATOM    691 1HG  ARG A  47     -49.297  -4.935 -14.604  1.00  4.19           H  
ATOM    692 2HG  ARG A  47     -49.081  -4.571 -12.892  1.00  4.19           H  
ATOM    693 1HD  ARG A  47     -48.230  -2.745 -15.100  1.00  4.19           H  
ATOM    694 2HD  ARG A  47     -49.843  -2.702 -14.355  1.00  4.19           H  
ATOM    695  HE  ARG A  47     -48.023  -2.514 -12.243  1.00  4.19           H  
ATOM    696 1HH1 ARG A  47     -48.804  -0.724 -15.165  1.00  4.19           H  
ATOM    697 2HH1 ARG A  47     -48.355   0.829 -14.500  1.00  4.19           H  
ATOM    698 1HH2 ARG A  47     -47.412  -0.412 -11.352  1.00  4.19           H  
ATOM    699 2HH2 ARG A  47     -47.584   0.996 -12.386  1.00  4.19           H  
ATOM    700  N   HIS A  48     -49.175  -7.669 -13.840  1.00  3.90           N  
ATOM    701  CA  HIS A  48     -50.106  -8.399 -14.688  1.00  3.90           C  
ATOM    702  C   HIS A  48     -50.732  -7.390 -15.643  1.00  3.90           C  
ATOM    703  O   HIS A  48     -51.310  -6.397 -15.203  1.00  3.90           O  
ATOM    704  CB  HIS A  48     -51.198  -9.072 -13.854  1.00  3.90           C  
ATOM    705  CG  HIS A  48     -50.705 -10.158 -12.933  1.00  3.90           C  
ATOM    706  ND1 HIS A  48     -51.513 -10.735 -11.990  1.00  3.90           N  
ATOM    707  CD2 HIS A  48     -49.506 -10.779 -12.828  1.00  3.90           C  
ATOM    708  CE1 HIS A  48     -50.826 -11.644 -11.322  1.00  3.90           C  
ATOM    709  NE2 HIS A  48     -49.620 -11.704 -11.821  1.00  3.90           N  
ATOM    710  H   HIS A  48     -49.379  -7.510 -12.868  1.00  3.90           H  
ATOM    711  HA  HIS A  48     -49.585  -9.157 -15.274  1.00  3.90           H  
ATOM    712 1HB  HIS A  48     -51.711  -8.323 -13.254  1.00  3.90           H  
ATOM    713 2HB  HIS A  48     -51.941  -9.514 -14.526  1.00  3.90           H  
ATOM    714  HD2 HIS A  48     -48.618 -10.584 -13.433  1.00  3.90           H  
ATOM    715  HE1 HIS A  48     -51.202 -12.260 -10.505  1.00  3.90           H  
ATOM    716  HE2 HIS A  48     -48.886 -12.350 -11.494  1.00  3.90           H  
ATOM    717  N   ARG A  49     -50.592  -7.624 -16.944  1.00  3.68           N  
ATOM    718  CA  ARG A  49     -51.090  -6.691 -17.955  1.00  3.68           C  
ATOM    719  C   ARG A  49     -52.612  -6.691 -18.070  1.00  3.68           C  
ATOM    720  O   ARG A  49     -53.223  -5.679 -18.416  1.00  3.68           O  
ATOM    721  CB  ARG A  49     -50.477  -7.013 -19.308  1.00  3.68           C  
ATOM    722  CG  ARG A  49     -48.983  -6.710 -19.410  1.00  3.68           C  
ATOM    723  CD  ARG A  49     -48.419  -7.094 -20.737  1.00  3.68           C  
ATOM    724  NE  ARG A  49     -46.991  -6.809 -20.823  1.00  3.68           N  
ATOM    725  CZ  ARG A  49     -46.205  -7.126 -21.873  1.00  3.68           C  
ATOM    726  NH1 ARG A  49     -46.718  -7.734 -22.921  1.00  3.68           N  
ATOM    727  NH2 ARG A  49     -44.917  -6.826 -21.850  1.00  3.68           N  
ATOM    728  H   ARG A  49     -50.105  -8.460 -17.237  1.00  3.68           H  
ATOM    729  HA  ARG A  49     -50.772  -5.688 -17.671  1.00  3.68           H  
ATOM    730 1HB  ARG A  49     -50.617  -8.072 -19.522  1.00  3.68           H  
ATOM    731 2HB  ARG A  49     -50.991  -6.449 -20.085  1.00  3.68           H  
ATOM    732 1HG  ARG A  49     -48.823  -5.641 -19.268  1.00  3.68           H  
ATOM    733 2HG  ARG A  49     -48.449  -7.261 -18.630  1.00  3.68           H  
ATOM    734 1HD  ARG A  49     -48.563  -8.162 -20.897  1.00  3.68           H  
ATOM    735 2HD  ARG A  49     -48.926  -6.538 -21.525  1.00  3.68           H  
ATOM    736  HE  ARG A  49     -46.559  -6.345 -20.033  1.00  3.68           H  
ATOM    737 1HH1 ARG A  49     -47.701  -7.964 -22.939  1.00  3.68           H  
ATOM    738 2HH1 ARG A  49     -46.129  -7.971 -23.706  1.00  3.68           H  
ATOM    739 1HH2 ARG A  49     -44.520  -6.359 -21.046  1.00  3.68           H  
ATOM    740 2HH2 ARG A  49     -44.330  -7.063 -22.637  1.00  3.68           H  
ATOM    741  N   SER A  50     -53.214  -7.838 -17.783  1.00  3.52           N  
ATOM    742  CA  SER A  50     -54.655  -8.024 -17.886  1.00  3.52           C  
ATOM    743  C   SER A  50     -55.166  -9.089 -16.951  1.00  3.52           C  
ATOM    744  O   SER A  50     -54.452 -10.038 -16.619  1.00  3.52           O  
ATOM    745  CB  SER A  50     -55.070  -8.412 -19.296  1.00  3.52           C  
ATOM    746  OG  SER A  50     -56.460  -8.714 -19.347  1.00  3.52           O  
ATOM    747  H   SER A  50     -52.644  -8.638 -17.522  1.00  3.52           H  
ATOM    748  HA  SER A  50     -55.139  -7.081 -17.626  1.00  3.52           H  
ATOM    749 1HB  SER A  50     -54.851  -7.587 -19.972  1.00  3.52           H  
ATOM    750 2HB  SER A  50     -54.492  -9.275 -19.630  1.00  3.52           H  
ATOM    751  HG  SER A  50     -56.700  -8.677 -20.285  1.00  3.52           H  
ATOM    752  N   LEU A  51     -56.440  -8.986 -16.602  1.00  3.44           N  
ATOM    753  CA  LEU A  51     -57.102 -10.031 -15.829  1.00  3.44           C  
ATOM    754  C   LEU A  51     -56.876 -11.386 -16.501  1.00  3.44           C  
ATOM    755  O   LEU A  51     -56.758 -12.406 -15.834  1.00  3.44           O  
ATOM    756  CB  LEU A  51     -58.603  -9.766 -15.729  1.00  3.44           C  
ATOM    757  CG  LEU A  51     -59.374 -10.772 -14.882  1.00  3.44           C  
ATOM    758  CD1 LEU A  51     -58.850 -10.719 -13.475  1.00  3.44           C  
ATOM    759  CD2 LEU A  51     -60.854 -10.445 -14.919  1.00  3.44           C  
ATOM    760  H   LEU A  51     -56.966  -8.176 -16.903  1.00  3.44           H  
ATOM    761  HA  LEU A  51     -56.672 -10.056 -14.828  1.00  3.44           H  
ATOM    762 1HB  LEU A  51     -58.756  -8.777 -15.302  1.00  3.44           H  
ATOM    763 2HB  LEU A  51     -59.028  -9.780 -16.734  1.00  3.44           H  
ATOM    764  HG  LEU A  51     -59.213 -11.776 -15.272  1.00  3.44           H  
ATOM    765 1HD1 LEU A  51     -59.384 -11.438 -12.853  1.00  3.44           H  
ATOM    766 2HD1 LEU A  51     -57.783 -10.954 -13.467  1.00  3.44           H  
ATOM    767 3HD1 LEU A  51     -59.005  -9.720 -13.091  1.00  3.44           H  
ATOM    768 1HD2 LEU A  51     -61.402 -11.166 -14.311  1.00  3.44           H  
ATOM    769 2HD2 LEU A  51     -61.016  -9.442 -14.525  1.00  3.44           H  
ATOM    770 3HD2 LEU A  51     -61.211 -10.494 -15.948  1.00  3.44           H  
ATOM    771  N   GLN A  52     -56.831 -11.395 -17.836  1.00  3.40           N  
ATOM    772  CA  GLN A  52     -56.634 -12.622 -18.596  1.00  3.40           C  
ATOM    773  C   GLN A  52     -55.230 -13.221 -18.400  1.00  3.40           C  
ATOM    774  O   GLN A  52     -55.019 -14.406 -18.660  1.00  3.40           O  
ATOM    775  CB  GLN A  52     -56.862 -12.355 -20.084  1.00  3.40           C  
ATOM    776  CG  GLN A  52     -58.299 -12.032 -20.444  1.00  3.40           C  
ATOM    777  CD  GLN A  52     -58.478 -11.731 -21.925  1.00  3.40           C  
ATOM    778  OE1 GLN A  52     -57.545 -11.299 -22.610  1.00  3.40           O  
ATOM    779  NE2 GLN A  52     -59.685 -11.958 -22.428  1.00  3.40           N  
ATOM    780  H   GLN A  52     -56.901 -10.506 -18.335  1.00  3.40           H  
ATOM    781  HA  GLN A  52     -57.362 -13.357 -18.252  1.00  3.40           H  
ATOM    782 1HB  GLN A  52     -56.240 -11.516 -20.397  1.00  3.40           H  
ATOM    783 2HB  GLN A  52     -56.551 -13.225 -20.660  1.00  3.40           H  
ATOM    784 1HG  GLN A  52     -58.925 -12.887 -20.188  1.00  3.40           H  
ATOM    785 2HG  GLN A  52     -58.613 -11.155 -19.875  1.00  3.40           H  
ATOM    786 1HE2 GLN A  52     -59.865 -11.780 -23.397  1.00  3.40           H  
ATOM    787 2HE2 GLN A  52     -60.414 -12.308 -21.840  1.00  3.40           H  
ATOM    788  N   SER A  53     -54.258 -12.384 -18.005  1.00  3.41           N  
ATOM    789  CA  SER A  53     -52.883 -12.822 -17.788  1.00  3.41           C  
ATOM    790  C   SER A  53     -52.695 -13.232 -16.329  1.00  3.41           C  
ATOM    791  O   SER A  53     -51.788 -14.000 -16.001  1.00  3.41           O  
ATOM    792  CB  SER A  53     -51.898 -11.701 -18.141  1.00  3.41           C  
ATOM    793  OG  SER A  53     -51.983 -10.605 -17.233  1.00  3.41           O  
ATOM    794  H   SER A  53     -54.486 -11.429 -17.784  1.00  3.41           H  
ATOM    795  HA  SER A  53     -52.684 -13.686 -18.421  1.00  3.41           H  
ATOM    796 1HB  SER A  53     -50.883 -12.089 -18.156  1.00  3.41           H  
ATOM    797 2HB  SER A  53     -52.127 -11.349 -19.145  1.00  3.41           H  
ATOM    798  HG  SER A  53     -52.897 -10.627 -16.882  1.00  3.41           H  
ATOM    799  N   CYS A  54     -53.570 -12.726 -15.460  1.00  3.47           N  
ATOM    800  CA  CYS A  54     -53.491 -13.018 -14.038  1.00  3.47           C  
ATOM    801  C   CYS A  54     -53.882 -14.483 -13.790  1.00  3.47           C  
ATOM    802  O   CYS A  54     -55.029 -14.850 -14.029  1.00  3.47           O  
ATOM    803  CB  CYS A  54     -54.444 -12.103 -13.261  1.00  3.47           C  
ATOM    804  SG  CYS A  54     -54.418 -12.327 -11.484  1.00  3.47           S  
ATOM    805  H   CYS A  54     -54.280 -12.078 -15.800  1.00  3.47           H  
ATOM    806  HA  CYS A  54     -52.478 -12.806 -13.723  1.00  3.47           H  
ATOM    807 1HB  CYS A  54     -54.203 -11.059 -13.477  1.00  3.47           H  
ATOM    808 2HB  CYS A  54     -55.462 -12.275 -13.604  1.00  3.47           H  
ATOM    809  HG  CYS A  54     -53.247 -11.677 -11.304  1.00  3.47           H  
ATOM    810  N   PRO A  55     -53.014 -15.336 -13.219  1.00  3.60           N  
ATOM    811  CA  PRO A  55     -53.268 -16.751 -12.999  1.00  3.60           C  
ATOM    812  C   PRO A  55     -54.349 -16.969 -11.954  1.00  3.60           C  
ATOM    813  O   PRO A  55     -54.986 -18.020 -11.895  1.00  3.60           O  
ATOM    814  CB  PRO A  55     -51.901 -17.263 -12.523  1.00  3.60           C  
ATOM    815  CG  PRO A  55     -51.224 -16.051 -11.909  1.00  3.60           C  
ATOM    816  CD  PRO A  55     -51.717 -14.870 -12.718  1.00  3.60           C  
ATOM    817  HA  PRO A  55     -53.555 -17.215 -13.955  1.00  3.60           H  
ATOM    818 1HB  PRO A  55     -52.041 -18.080 -11.799  1.00  3.60           H  
ATOM    819 2HB  PRO A  55     -51.339 -17.677 -13.373  1.00  3.60           H  
ATOM    820 1HG  PRO A  55     -51.466 -15.976 -10.843  1.00  3.60           H  
ATOM    821 2HG  PRO A  55     -50.129 -16.163 -11.973  1.00  3.60           H  
ATOM    822 1HD  PRO A  55     -51.857 -14.048 -12.035  1.00  3.60           H  
ATOM    823 2HD  PRO A  55     -51.028 -14.631 -13.548  1.00  3.60           H  
ATOM    824  N   LEU A  56     -54.610 -15.937 -11.169  1.00  3.82           N  
ATOM    825  CA  LEU A  56     -55.551 -16.039 -10.081  1.00  3.82           C  
ATOM    826  C   LEU A  56     -56.964 -15.791 -10.585  1.00  3.82           C  
ATOM    827  O   LEU A  56     -57.932 -15.912  -9.831  1.00  3.82           O  
ATOM    828  CB  LEU A  56     -55.157 -15.026  -9.016  1.00  3.82           C  
ATOM    829  CG  LEU A  56     -53.740 -15.235  -8.479  1.00  3.82           C  
ATOM    830  CD1 LEU A  56     -53.403 -14.142  -7.541  1.00  3.82           C  
ATOM    831  CD2 LEU A  56     -53.642 -16.585  -7.817  1.00  3.82           C  
ATOM    832  H   LEU A  56     -54.107 -15.072 -11.286  1.00  3.82           H  
ATOM    833  HA  LEU A  56     -55.497 -17.042  -9.662  1.00  3.82           H  
ATOM    834 1HB  LEU A  56     -55.248 -14.031  -9.406  1.00  3.82           H  
ATOM    835 2HB  LEU A  56     -55.845 -15.124  -8.176  1.00  3.82           H  
ATOM    836  HG  LEU A  56     -53.038 -15.186  -9.301  1.00  3.82           H  
ATOM    837 1HD1 LEU A  56     -52.385 -14.270  -7.166  1.00  3.82           H  
ATOM    838 2HD1 LEU A  56     -53.477 -13.195  -8.061  1.00  3.82           H  
ATOM    839 3HD1 LEU A  56     -54.104 -14.174  -6.716  1.00  3.82           H  
ATOM    840 1HD2 LEU A  56     -52.626 -16.734  -7.445  1.00  3.82           H  
ATOM    841 2HD2 LEU A  56     -54.344 -16.637  -6.983  1.00  3.82           H  
ATOM    842 3HD2 LEU A  56     -53.881 -17.364  -8.543  1.00  3.82           H  
ATOM    843  N   ALA A  57     -57.080 -15.465 -11.880  1.00  4.10           N  
ATOM    844  CA  ALA A  57     -58.352 -15.238 -12.540  1.00  4.10           C  
ATOM    845  C   ALA A  57     -58.979 -16.560 -12.981  1.00  4.10           C  
ATOM    846  O   ALA A  57     -60.110 -16.585 -13.476  1.00  4.10           O  
ATOM    847  CB  ALA A  57     -58.172 -14.340 -13.747  1.00  4.10           C  
ATOM    848  H   ALA A  57     -56.246 -15.366 -12.460  1.00  4.10           H  
ATOM    849  HA  ALA A  57     -59.023 -14.756 -11.830  1.00  4.10           H  
ATOM    850 1HB  ALA A  57     -59.133 -14.157 -14.219  1.00  4.10           H  
ATOM    851 2HB  ALA A  57     -57.736 -13.400 -13.436  1.00  4.10           H  
ATOM    852 3HB  ALA A  57     -57.507 -14.817 -14.463  1.00  4.10           H  
ATOM    853  N   LYS A  58     -58.269 -17.680 -12.797  1.00  4.41           N  
ATOM    854  CA  LYS A  58     -58.784 -18.970 -13.251  1.00  4.41           C  
ATOM    855  C   LYS A  58     -59.864 -19.527 -12.328  1.00  4.41           C  
ATOM    856  O   LYS A  58     -59.654 -20.498 -11.603  1.00  4.41           O  
ATOM    857  CB  LYS A  58     -57.644 -19.975 -13.369  1.00  4.41           C  
ATOM    858  CG  LYS A  58     -56.617 -19.646 -14.449  1.00  4.41           C  
ATOM    859  CD  LYS A  58     -55.512 -20.692 -14.486  1.00  4.41           C  
ATOM    860  CE  LYS A  58     -54.486 -20.392 -15.565  1.00  4.41           C  
ATOM    861  NZ  LYS A  58     -53.412 -21.421 -15.598  1.00  4.41           N  
ATOM    862  H   LYS A  58     -57.338 -17.648 -12.375  1.00  4.41           H  
ATOM    863  HA  LYS A  58     -59.226 -18.831 -14.237  1.00  4.41           H  
ATOM    864 1HB  LYS A  58     -57.110 -20.024 -12.416  1.00  4.41           H  
ATOM    865 2HB  LYS A  58     -58.049 -20.965 -13.571  1.00  4.41           H  
ATOM    866 1HG  LYS A  58     -57.105 -19.603 -15.422  1.00  4.41           H  
ATOM    867 2HG  LYS A  58     -56.173 -18.671 -14.239  1.00  4.41           H  
ATOM    868 1HD  LYS A  58     -55.007 -20.708 -13.517  1.00  4.41           H  
ATOM    869 2HD  LYS A  58     -55.943 -21.675 -14.669  1.00  4.41           H  
ATOM    870 1HE  LYS A  58     -54.981 -20.366 -16.534  1.00  4.41           H  
ATOM    871 2HE  LYS A  58     -54.036 -19.417 -15.369  1.00  4.41           H  
ATOM    872 1HZ  LYS A  58     -52.745 -21.196 -16.323  1.00  4.41           H  
ATOM    873 2HZ  LYS A  58     -52.944 -21.442 -14.702  1.00  4.41           H  
ATOM    874 3HZ  LYS A  58     -53.820 -22.326 -15.787  1.00  4.41           H  
ATOM    875  N   LYS A  59     -61.049 -18.923 -12.410  1.00  4.73           N  
ATOM    876  CA  LYS A  59     -62.186 -19.260 -11.549  1.00  4.73           C  
ATOM    877  C   LYS A  59     -63.060 -20.389 -12.109  1.00  4.73           C  
ATOM    878  O   LYS A  59     -63.997 -20.825 -11.438  1.00  4.73           O  
ATOM    879  CB  LYS A  59     -63.069 -18.026 -11.342  1.00  4.73           C  
ATOM    880  CG  LYS A  59     -62.362 -16.810 -10.737  1.00  4.73           C  
ATOM    881  CD  LYS A  59     -61.790 -17.085  -9.363  1.00  4.73           C  
ATOM    882  CE  LYS A  59     -61.175 -15.820  -8.776  1.00  4.73           C  
ATOM    883  NZ  LYS A  59     -60.522 -16.076  -7.467  1.00  4.73           N  
ATOM    884  H   LYS A  59     -61.106 -18.127 -13.044  1.00  4.73           H  
ATOM    885  HA  LYS A  59     -61.799 -19.586 -10.583  1.00  4.73           H  
ATOM    886 1HB  LYS A  59     -63.487 -17.722 -12.303  1.00  4.73           H  
ATOM    887 2HB  LYS A  59     -63.903 -18.287 -10.693  1.00  4.73           H  
ATOM    888 1HG  LYS A  59     -61.552 -16.500 -11.391  1.00  4.73           H  
ATOM    889 2HG  LYS A  59     -63.071 -15.987 -10.662  1.00  4.73           H  
ATOM    890 1HD  LYS A  59     -62.572 -17.450  -8.698  1.00  4.73           H  
ATOM    891 2HD  LYS A  59     -61.012 -17.848  -9.441  1.00  4.73           H  
ATOM    892 1HE  LYS A  59     -60.435 -15.431  -9.472  1.00  4.73           H  
ATOM    893 2HE  LYS A  59     -61.957 -15.074  -8.640  1.00  4.73           H  
ATOM    894 1HZ  LYS A  59     -60.124 -15.217  -7.115  1.00  4.73           H  
ATOM    895 2HZ  LYS A  59     -61.200 -16.428  -6.811  1.00  4.73           H  
ATOM    896 3HZ  LYS A  59     -59.785 -16.761  -7.592  1.00  4.73           H  
ATOM    897  N   ARG A  60     -62.725 -20.834 -13.328  1.00  5.02           N  
ATOM    898  CA  ARG A  60     -63.392 -21.867 -14.140  1.00  5.02           C  
ATOM    899  C   ARG A  60     -64.340 -21.227 -15.149  1.00  5.02           C  
ATOM    900  O   ARG A  60     -64.076 -21.258 -16.351  1.00  5.02           O  
ATOM    901  OXT ARG A  60     -65.257 -20.513 -14.749  1.00  5.02           O  
ATOM    902  CB  ARG A  60     -64.160 -22.912 -13.319  1.00  5.02           C  
ATOM    903  CG  ARG A  60     -63.302 -23.829 -12.428  1.00  5.02           C  
ATOM    904  CD  ARG A  60     -64.143 -24.812 -11.689  1.00  5.02           C  
ATOM    905  NE  ARG A  60     -63.356 -25.638 -10.781  1.00  5.02           N  
ATOM    906  CZ  ARG A  60     -62.736 -26.786 -11.122  1.00  5.02           C  
ATOM    907  NH1 ARG A  60     -62.819 -27.242 -12.353  1.00  5.02           N  
ATOM    908  NH2 ARG A  60     -62.045 -27.456 -10.216  1.00  5.02           N  
ATOM    909  H   ARG A  60     -61.916 -20.391 -13.735  1.00  5.02           H  
ATOM    910  HA  ARG A  60     -62.625 -22.405 -14.697  1.00  5.02           H  
ATOM    911 1HB  ARG A  60     -64.964 -22.475 -12.742  1.00  5.02           H  
ATOM    912 2HB  ARG A  60     -64.644 -23.586 -14.026  1.00  5.02           H  
ATOM    913 1HG  ARG A  60     -62.595 -24.378 -13.048  1.00  5.02           H  
ATOM    914 2HG  ARG A  60     -62.754 -23.238 -11.695  1.00  5.02           H  
ATOM    915 1HD  ARG A  60     -64.886 -24.273 -11.101  1.00  5.02           H  
ATOM    916 2HD  ARG A  60     -64.646 -25.466 -12.398  1.00  5.02           H  
ATOM    917  HE  ARG A  60     -63.266 -25.321  -9.825  1.00  5.02           H  
ATOM    918 1HH1 ARG A  60     -63.348 -26.731 -13.046  1.00  5.02           H  
ATOM    919 2HH1 ARG A  60     -62.355 -28.102 -12.605  1.00  5.02           H  
ATOM    920 1HH2 ARG A  60     -61.983 -27.107  -9.269  1.00  5.02           H  
ATOM    921 2HH2 ARG A  60     -61.582 -28.316 -10.469  1.00  5.02           H  
ENDMDL

REMARK ID 642732 DOMAINID 636335 MODEL 4 line_1_sample34
MODEL     4
ATOM      1  N   MET A   1       2.339  -0.915   2.345  1.00 24.67           N  
ATOM      2  CA  MET A   1       3.274   0.171   2.085  1.00 24.67           C  
ATOM      3  C   MET A   1       2.516   1.436   1.697  1.00 24.67           C  
ATOM      4  O   MET A   1       1.445   1.371   1.093  1.00 24.67           O  
ATOM      5  CB  MET A   1       4.298  -0.230   1.020  1.00 24.67           C  
ATOM      6  CG  MET A   1       5.404   0.819   0.764  1.00 24.67           C  
ATOM      7  SD  MET A   1       6.463   1.088   2.231  1.00 24.67           S  
ATOM      8  CE  MET A   1       7.265   2.622   1.813  1.00 24.67           C  
ATOM      9 1H   MET A   1       2.773  -1.800   2.117  1.00 24.67           H  
ATOM     10 2H   MET A   1       2.076  -0.910   3.321  1.00 24.67           H  
ATOM     11 3H   MET A   1       1.514  -0.789   1.775  1.00 24.67           H  
ATOM     12  HA  MET A   1       3.815   0.386   3.006  1.00 24.67           H  
ATOM     13 1HB  MET A   1       4.782  -1.161   1.313  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.786  -0.411   0.075  1.00 24.67           H  
ATOM     15 1HG  MET A   1       6.039   0.464  -0.046  1.00 24.67           H  
ATOM     16 2HG  MET A   1       4.982   1.770   0.450  1.00 24.67           H  
ATOM     17 1HE  MET A   1       7.932   2.924   2.616  1.00 24.67           H  
ATOM     18 2HE  MET A   1       7.832   2.502   0.891  1.00 24.67           H  
ATOM     19 3HE  MET A   1       6.512   3.383   1.674  1.00 24.67           H  
ATOM     20  N   SER A   2       3.066   2.581   2.080  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.455   3.888   1.846  1.00 24.67           C  
ATOM     22  C   SER A   2       3.473   4.973   1.582  1.00 24.67           C  
ATOM     23  O   SER A   2       4.590   4.937   2.091  1.00 24.67           O  
ATOM     24  CB  SER A   2       1.621   4.333   3.030  1.00 24.67           C  
ATOM     25  OG  SER A   2       1.138   5.648   2.823  1.00 24.67           O  
ATOM     26  H   SER A   2       3.953   2.552   2.561  1.00 24.67           H  
ATOM     27  HA  SER A   2       1.809   3.810   0.970  1.00 24.67           H  
ATOM     28 1HB  SER A   2       0.781   3.650   3.161  1.00 24.67           H  
ATOM     29 2HB  SER A   2       2.221   4.300   3.942  1.00 24.67           H  
ATOM     30  HG  SER A   2       0.509   5.813   3.544  1.00 24.67           H  
ATOM     31  N   LEU A   3       3.040   6.003   0.865  1.00 24.67           N  
ATOM     32  CA  LEU A   3       3.886   7.161   0.587  1.00 24.67           C  
ATOM     33  C   LEU A   3       4.303   7.827   1.900  1.00 24.67           C  
ATOM     34  O   LEU A   3       5.353   8.475   1.990  1.00 24.67           O  
ATOM     35  CB  LEU A   3       3.129   8.162  -0.291  1.00 24.67           C  
ATOM     36  CG  LEU A   3       2.814   7.678  -1.714  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       1.961   8.718  -2.430  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       4.109   7.420  -2.447  1.00 24.67           C  
ATOM     39  H   LEU A   3       2.098   5.976   0.499  1.00 24.67           H  
ATOM     40  HA  LEU A   3       4.780   6.826   0.059  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       2.187   8.409   0.197  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       3.723   9.071  -0.373  1.00 24.67           H  
ATOM     43  HG  LEU A   3       2.241   6.752  -1.665  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       1.731   8.367  -3.437  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       1.033   8.872  -1.880  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       2.508   9.657  -2.490  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       3.900   7.067  -3.454  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       4.695   8.339  -2.500  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       4.683   6.665  -1.912  1.00 24.67           H  
ATOM     50  N   GLU A   4       3.484   7.661   2.943  1.00 24.67           N  
ATOM     51  CA  GLU A   4       3.833   8.221   4.237  1.00 24.67           C  
ATOM     52  C   GLU A   4       5.126   7.579   4.743  1.00 24.67           C  
ATOM     53  O   GLU A   4       5.937   8.234   5.396  1.00 24.67           O  
ATOM     54  CB  GLU A   4       2.710   8.004   5.260  1.00 24.67           C  
ATOM     55  CG  GLU A   4       1.439   8.825   5.004  1.00 24.67           C  
ATOM     56  CD  GLU A   4       0.346   8.579   6.029  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       0.507   7.707   6.853  1.00 24.67           O  
ATOM     58  OE2 GLU A   4      -0.648   9.268   5.984  1.00 24.67           O  
ATOM     59  H   GLU A   4       2.632   7.105   2.835  1.00 24.67           H  
ATOM     60  HA  GLU A   4       4.005   9.292   4.122  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       2.430   6.949   5.263  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       3.076   8.247   6.258  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       1.697   9.883   5.009  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       1.062   8.575   4.012  1.00 24.67           H  
ATOM     65  N   ASN A   5       5.303   6.281   4.460  1.00 24.67           N  
ATOM     66  CA  ASN A   5       6.472   5.559   4.923  1.00 24.67           C  
ATOM     67  C   ASN A   5       7.658   5.916   4.052  1.00 24.67           C  
ATOM     68  O   ASN A   5       8.786   6.010   4.537  1.00 24.67           O  
ATOM     69  CB  ASN A   5       6.217   4.064   4.945  1.00 24.67           C  
ATOM     70  CG  ASN A   5       5.264   3.666   6.030  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       5.076   4.399   7.009  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       4.660   2.510   5.897  1.00 24.67           N  
ATOM     73  H   ASN A   5       4.643   5.796   3.864  1.00 24.67           H  
ATOM     74  HA  ASN A   5       6.700   5.879   5.938  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       5.794   3.760   3.998  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       7.158   3.530   5.075  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       4.022   2.200   6.604  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       4.848   1.929   5.111  1.00 24.67           H  
ATOM     79  N   GLU A   6       7.411   6.169   2.761  1.00 24.67           N  
ATOM     80  CA  GLU A   6       8.529   6.541   1.897  1.00 24.67           C  
ATOM     81  C   GLU A   6       9.137   7.849   2.400  1.00 24.67           C  
ATOM     82  O   GLU A   6      10.361   8.003   2.440  1.00 24.67           O  
ATOM     83  CB  GLU A   6       8.112   6.725   0.429  1.00 24.67           C  
ATOM     84  CG  GLU A   6       7.716   5.459  -0.313  1.00 24.67           C  
ATOM     85  CD  GLU A   6       7.393   5.703  -1.769  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       7.366   6.842  -2.168  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       7.182   4.750  -2.485  1.00 24.67           O  
ATOM     88  H   GLU A   6       6.462   6.059   2.400  1.00 24.67           H  
ATOM     89  HA  GLU A   6       9.291   5.763   1.952  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       7.265   7.410   0.381  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       8.929   7.187  -0.122  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       8.515   4.725  -0.234  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       6.830   5.060   0.167  1.00 24.67           H  
ATOM     94  N   ASP A   7       8.271   8.771   2.844  1.00 24.67           N  
ATOM     95  CA  ASP A   7       8.728  10.059   3.349  1.00 24.67           C  
ATOM     96  C   ASP A   7       9.441   9.895   4.689  1.00 24.67           C  
ATOM     97  O   ASP A   7      10.515  10.464   4.903  1.00 24.67           O  
ATOM     98  CB  ASP A   7       7.547  11.021   3.504  1.00 24.67           C  
ATOM     99  CG  ASP A   7       7.971  12.469   3.785  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       8.592  13.057   2.932  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       7.684  12.977   4.852  1.00 24.67           O  
ATOM    102  H   ASP A   7       7.268   8.584   2.768  1.00 24.67           H  
ATOM    103  HA  ASP A   7       9.431  10.480   2.632  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       6.939  10.994   2.596  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       6.911  10.674   4.323  1.00 24.67           H  
ATOM    106  N   LYS A   8       8.881   9.089   5.594  1.00 24.67           N  
ATOM    107  CA  LYS A   8       9.533   8.912   6.883  1.00 24.67           C  
ATOM    108  C   LYS A   8      10.919   8.293   6.703  1.00 24.67           C  
ATOM    109  O   LYS A   8      11.882   8.699   7.365  1.00 24.67           O  
ATOM    110  CB  LYS A   8       8.650   8.063   7.797  1.00 24.67           C  
ATOM    111  CG  LYS A   8       7.395   8.802   8.278  1.00 24.67           C  
ATOM    112  CD  LYS A   8       6.480   7.918   9.116  1.00 24.67           C  
ATOM    113  CE  LYS A   8       5.223   8.683   9.531  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       4.278   7.841  10.324  1.00 24.67           N  
ATOM    115  H   LYS A   8       7.984   8.636   5.409  1.00 24.67           H  
ATOM    116  HA  LYS A   8       9.662   9.892   7.342  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       8.329   7.171   7.258  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       9.219   7.739   8.666  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       7.703   9.657   8.881  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       6.844   9.178   7.425  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       6.184   7.046   8.523  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       7.005   7.575  10.005  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       5.513   9.546  10.127  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       4.711   9.031   8.629  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       3.464   8.390  10.568  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       3.988   7.044   9.770  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       4.734   7.520  11.165  1.00 24.67           H  
ATOM    128  N   ARG A   9      11.041   7.341   5.771  1.00 24.67           N  
ATOM    129  CA  ARG A   9      12.329   6.715   5.514  1.00 24.67           C  
ATOM    130  C   ARG A   9      13.297   7.718   4.903  1.00 24.67           C  
ATOM    131  O   ARG A   9      14.463   7.788   5.301  1.00 24.67           O  
ATOM    132  CB  ARG A   9      12.159   5.545   4.559  1.00 24.67           C  
ATOM    133  CG  ARG A   9      11.447   4.322   5.133  1.00 24.67           C  
ATOM    134  CD  ARG A   9      11.186   3.310   4.073  1.00 24.67           C  
ATOM    135  NE  ARG A   9      10.481   2.146   4.582  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      10.047   1.124   3.820  1.00 24.67           C  
ATOM    137  NH1 ARG A   9      10.264   1.132   2.523  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       9.403   0.113   4.373  1.00 24.67           N  
ATOM    139  H   ARG A   9      10.222   7.026   5.249  1.00 24.67           H  
ATOM    140  HA  ARG A   9      12.734   6.351   6.455  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      11.581   5.876   3.695  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      13.134   5.226   4.197  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      12.078   3.863   5.892  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      10.502   4.614   5.583  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      10.568   3.767   3.296  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      12.129   2.980   3.641  1.00 24.67           H  
ATOM    147  HE  ARG A   9      10.297   2.105   5.575  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      10.754   1.906   2.098  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       9.936   0.366   1.952  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       9.233   0.105   5.369  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       9.077  -0.651   3.800  1.00 24.67           H  
ATOM    152  N   ALA A  10      12.816   8.539   3.967  1.00 24.67           N  
ATOM    153  CA  ALA A  10      13.671   9.524   3.324  1.00 24.67           C  
ATOM    154  C   ALA A  10      14.253  10.496   4.336  1.00 24.67           C  
ATOM    155  O   ALA A  10      15.417  10.882   4.251  1.00 24.67           O  
ATOM    156  CB  ALA A  10      12.886  10.286   2.275  1.00 24.67           C  
ATOM    157  H   ALA A  10      11.845   8.457   3.653  1.00 24.67           H  
ATOM    158  HA  ALA A  10      14.497   8.994   2.848  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      13.534  11.004   1.782  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      12.486   9.587   1.541  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      12.061  10.811   2.759  1.00 24.67           H  
ATOM    162  N   ARG A  11      13.432  10.883   5.314  1.00 24.67           N  
ATOM    163  CA  ARG A  11      13.864  11.800   6.354  1.00 24.67           C  
ATOM    164  C   ARG A  11      14.825  11.123   7.335  1.00 24.67           C  
ATOM    165  O   ARG A  11      15.868  11.684   7.692  1.00 24.67           O  
ATOM    166  CB  ARG A  11      12.638  12.313   7.089  1.00 24.67           C  
ATOM    167  CG  ARG A  11      11.764  13.270   6.269  1.00 24.67           C  
ATOM    168  CD  ARG A  11      10.539  13.673   7.006  1.00 24.67           C  
ATOM    169  NE  ARG A  11       9.673  14.527   6.198  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       9.798  15.865   6.081  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      10.751  16.501   6.736  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       8.964  16.543   5.310  1.00 24.67           N  
ATOM    173  H   ARG A  11      12.468  10.549   5.312  1.00 24.67           H  
ATOM    174  HA  ARG A  11      14.373  12.639   5.885  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      12.011  11.465   7.371  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      12.939  12.821   8.003  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      12.331  14.167   6.032  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      11.455  12.783   5.342  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       9.973  12.775   7.265  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      10.808  14.211   7.911  1.00 24.67           H  
ATOM    181  HE  ARG A  11       8.913  14.063   5.661  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      11.389  15.985   7.326  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      10.843  17.503   6.648  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       8.227  16.059   4.801  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       9.058  17.539   5.222  1.00 24.67           H  
ATOM    186  N   THR A  12      14.529   9.873   7.693  1.00 24.67           N  
ATOM    187  CA  THR A  12      15.338   9.109   8.637  1.00 24.67           C  
ATOM    188  C   THR A  12      16.753   8.936   8.121  1.00 24.67           C  
ATOM    189  O   THR A  12      17.728   9.082   8.857  1.00 24.67           O  
ATOM    190  CB  THR A  12      14.725   7.728   8.899  1.00 24.67           C  
ATOM    191  OG1 THR A  12      13.416   7.884   9.474  1.00 24.67           O  
ATOM    192  CG2 THR A  12      15.611   6.943   9.845  1.00 24.67           C  
ATOM    193  H   THR A  12      13.669   9.444   7.352  1.00 24.67           H  
ATOM    194  HA  THR A  12      15.382   9.657   9.578  1.00 24.67           H  
ATOM    195  HB  THR A  12      14.633   7.188   7.957  1.00 24.67           H  
ATOM    196  HG1 THR A  12      12.829   8.323   8.814  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      15.169   5.965  10.023  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      16.600   6.821   9.400  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      15.700   7.480  10.786  1.00 24.67           H  
ATOM    200  N   ARG A  13      16.866   8.668   6.832  1.00 24.67           N  
ATOM    201  CA  ARG A  13      18.138   8.457   6.165  1.00 24.67           C  
ATOM    202  C   ARG A  13      19.073   9.673   6.190  1.00 24.67           C  
ATOM    203  O   ARG A  13      20.251   9.530   5.872  1.00 24.67           O  
ATOM    204  CB  ARG A  13      17.887   8.005   4.741  1.00 24.67           C  
ATOM    205  CG  ARG A  13      17.339   6.580   4.650  1.00 24.67           C  
ATOM    206  CD  ARG A  13      16.914   6.216   3.279  1.00 24.67           C  
ATOM    207  NE  ARG A  13      16.383   4.855   3.228  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      15.729   4.319   2.178  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      15.525   5.030   1.091  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      15.292   3.072   2.243  1.00 24.67           N  
ATOM    211  H   ARG A  13      16.010   8.555   6.283  1.00 24.67           H  
ATOM    212  HA  ARG A  13      18.644   7.641   6.679  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      17.154   8.670   4.275  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      18.806   8.061   4.162  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      18.123   5.886   4.948  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      16.495   6.464   5.322  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      16.129   6.902   2.956  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      17.762   6.281   2.599  1.00 24.67           H  
ATOM    219  HE  ARG A  13      16.520   4.272   4.043  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      15.858   5.982   1.042  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      15.036   4.624   0.306  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      15.452   2.523   3.078  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      14.805   2.666   1.458  1.00 24.67           H  
ATOM    224  N   SER A  14      18.573  10.875   6.535  1.00 24.67           N  
ATOM    225  CA  SER A  14      19.441  12.050   6.609  1.00 24.67           C  
ATOM    226  C   SER A  14      20.300  12.034   7.893  1.00 24.67           C  
ATOM    227  O   SER A  14      21.259  12.823   8.035  1.00 24.67           O  
ATOM    228  CB  SER A  14      18.613  13.324   6.550  1.00 24.67           C  
ATOM    229  OG  SER A  14      17.839  13.511   7.724  1.00 24.67           O  
ATOM    230  H   SER A  14      17.591  10.977   6.796  1.00 24.67           H  
ATOM    231  HA  SER A  14      20.107  12.037   5.751  1.00 24.67           H  
ATOM    232 1HB  SER A  14      19.271  14.166   6.393  1.00 24.67           H  
ATOM    233 2HB  SER A  14      17.945  13.270   5.690  1.00 24.67           H  
ATOM    234  HG  SER A  14      17.228  12.738   7.771  1.00 24.67           H  
ATOM    235  N   LYS A  15      19.941  11.151   8.835  1.00 24.25           N  
ATOM    236  CA  LYS A  15      20.650  11.054  10.093  1.00 24.25           C  
ATOM    237  C   LYS A  15      22.056  10.571   9.832  1.00 24.25           C  
ATOM    238  O   LYS A  15      22.290   9.730   8.967  1.00 24.25           O  
ATOM    239  CB  LYS A  15      19.932  10.127  11.072  1.00 24.25           C  
ATOM    240  CG  LYS A  15      18.591  10.673  11.587  1.00 24.25           C  
ATOM    241  CD  LYS A  15      17.947   9.727  12.599  1.00 24.25           C  
ATOM    242  CE  LYS A  15      16.617  10.277  13.100  1.00 24.25           C  
ATOM    243  NZ  LYS A  15      16.004   9.403  14.142  1.00 24.25           N  
ATOM    244  H   LYS A  15      19.156  10.516   8.676  1.00 24.25           H  
ATOM    245  HA  LYS A  15      20.710  12.046  10.538  1.00 24.25           H  
ATOM    246 1HB  LYS A  15      19.734   9.171  10.582  1.00 24.25           H  
ATOM    247 2HB  LYS A  15      20.575   9.929  11.928  1.00 24.25           H  
ATOM    248 1HG  LYS A  15      18.751  11.642  12.057  1.00 24.25           H  
ATOM    249 2HG  LYS A  15      17.911  10.808  10.745  1.00 24.25           H  
ATOM    250 1HD  LYS A  15      17.773   8.760  12.123  1.00 24.25           H  
ATOM    251 2HD  LYS A  15      18.618   9.584  13.446  1.00 24.25           H  
ATOM    252 1HE  LYS A  15      16.776  11.269  13.519  1.00 24.25           H  
ATOM    253 2HE  LYS A  15      15.928  10.355  12.257  1.00 24.25           H  
ATOM    254 1HZ  LYS A  15      15.128   9.805  14.444  1.00 24.25           H  
ATOM    255 2HZ  LYS A  15      15.839   8.479  13.769  1.00 24.25           H  
ATOM    256 3HZ  LYS A  15      16.631   9.336  14.932  1.00 24.25           H  
ATOM    257  N   ALA A  16      22.995  11.134  10.576  1.00 22.76           N  
ATOM    258  CA  ALA A  16      24.428  10.845  10.487  1.00 22.76           C  
ATOM    259  C   ALA A  16      25.053  11.294   9.163  1.00 22.76           C  
ATOM    260  O   ALA A  16      26.244  11.058   8.943  1.00 22.76           O  
ATOM    261  CB  ALA A  16      24.692   9.355  10.678  1.00 22.76           C  
ATOM    262  H   ALA A  16      22.701  11.819  11.258  1.00 22.76           H  
ATOM    263  HA  ALA A  16      24.921  11.391  11.291  1.00 22.76           H  
ATOM    264 1HB  ALA A  16      25.766   9.180  10.659  1.00 22.76           H  
ATOM    265 2HB  ALA A  16      24.289   9.035  11.640  1.00 22.76           H  
ATOM    266 3HB  ALA A  16      24.236   8.770   9.890  1.00 22.76           H  
ATOM    267  N   LEU A  17      24.299  12.006   8.318  1.00 20.09           N  
ATOM    268  CA  LEU A  17      24.877  12.575   7.116  1.00 20.09           C  
ATOM    269  C   LEU A  17      25.027  14.064   7.362  1.00 20.09           C  
ATOM    270  O   LEU A  17      26.082  14.659   7.125  1.00 20.09           O  
ATOM    271  CB  LEU A  17      23.991  12.310   5.899  1.00 20.09           C  
ATOM    272  CG  LEU A  17      23.752  10.835   5.581  1.00 20.09           C  
ATOM    273  CD1 LEU A  17      22.836  10.730   4.383  1.00 20.09           C  
ATOM    274  CD2 LEU A  17      25.075  10.142   5.343  1.00 20.09           C  
ATOM    275  H   LEU A  17      23.306  12.157   8.498  1.00 20.09           H  
ATOM    276  HA  LEU A  17      25.863  12.142   6.941  1.00 20.09           H  
ATOM    277 1HB  LEU A  17      23.019  12.772   6.069  1.00 20.09           H  
ATOM    278 2HB  LEU A  17      24.446  12.773   5.027  1.00 20.09           H  
ATOM    279  HG  LEU A  17      23.241  10.361   6.430  1.00 20.09           H  
ATOM    280 1HD1 LEU A  17      22.641   9.679   4.168  1.00 20.09           H  
ATOM    281 2HD1 LEU A  17      21.904  11.228   4.599  1.00 20.09           H  
ATOM    282 3HD1 LEU A  17      23.307  11.199   3.521  1.00 20.09           H  
ATOM    283 1HD2 LEU A  17      24.895   9.089   5.127  1.00 20.09           H  
ATOM    284 2HD2 LEU A  17      25.583  10.606   4.498  1.00 20.09           H  
ATOM    285 3HD2 LEU A  17      25.697  10.230   6.236  1.00 20.09           H  
ATOM    286  N   ARG A  18      23.990  14.664   7.950  1.00 16.66           N  
ATOM    287  CA  ARG A  18      24.018  16.100   8.246  1.00 16.66           C  
ATOM    288  C   ARG A  18      24.780  16.396   9.541  1.00 16.66           C  
ATOM    289  O   ARG A  18      24.193  16.792  10.551  1.00 16.66           O  
ATOM    290  CB  ARG A  18      22.608  16.660   8.348  1.00 16.66           C  
ATOM    291  CG  ARG A  18      21.856  16.708   7.031  1.00 16.66           C  
ATOM    292  CD  ARG A  18      20.514  17.367   7.147  1.00 16.66           C  
ATOM    293  NE  ARG A  18      19.571  16.552   7.886  1.00 16.66           N  
ATOM    294  CZ  ARG A  18      19.111  16.795   9.123  1.00 16.66           C  
ATOM    295  NH1 ARG A  18      19.483  17.865   9.796  1.00 16.66           N  
ATOM    296  NH2 ARG A  18      18.267  15.931   9.644  1.00 16.66           N  
ATOM    297  H   ARG A  18      23.144  14.122   8.130  1.00 16.66           H  
ATOM    298  HA  ARG A  18      24.527  16.609   7.426  1.00 16.66           H  
ATOM    299 1HB  ARG A  18      22.024  16.046   9.035  1.00 16.66           H  
ATOM    300 2HB  ARG A  18      22.644  17.670   8.754  1.00 16.66           H  
ATOM    301 1HG  ARG A  18      22.449  17.254   6.298  1.00 16.66           H  
ATOM    302 2HG  ARG A  18      21.699  15.684   6.680  1.00 16.66           H  
ATOM    303 1HD  ARG A  18      20.618  18.323   7.661  1.00 16.66           H  
ATOM    304 2HD  ARG A  18      20.108  17.532   6.151  1.00 16.66           H  
ATOM    305  HE  ARG A  18      19.238  15.710   7.440  1.00 16.66           H  
ATOM    306 1HH1 ARG A  18      20.130  18.522   9.383  1.00 16.66           H  
ATOM    307 2HH1 ARG A  18      19.122  18.029  10.725  1.00 16.66           H  
ATOM    308 1HH2 ARG A  18      18.005  15.106   9.086  1.00 16.66           H  
ATOM    309 2HH2 ARG A  18      17.894  16.074  10.569  1.00 16.66           H  
ATOM    310  N   GLY A  19      26.087  16.160   9.504  1.00 13.20           N  
ATOM    311  CA  GLY A  19      26.958  16.327  10.664  1.00 13.20           C  
ATOM    312  C   GLY A  19      27.472  17.765  10.784  1.00 13.20           C  
ATOM    313  O   GLY A  19      27.117  18.620   9.972  1.00 13.20           O  
ATOM    314  H   GLY A  19      26.463  15.821   8.617  1.00 13.20           H  
ATOM    315 1HA  GLY A  19      26.411  16.048  11.565  1.00 13.20           H  
ATOM    316 2HA  GLY A  19      27.793  15.637  10.560  1.00 13.20           H  
ATOM    317  N   PRO A  20      28.306  18.056  11.795  1.00 10.29           N  
ATOM    318  CA  PRO A  20      28.892  19.355  12.066  1.00 10.29           C  
ATOM    319  C   PRO A  20      30.008  19.693  11.066  1.00 10.29           C  
ATOM    320  O   PRO A  20      30.579  18.784  10.461  1.00 10.29           O  
ATOM    321  CB  PRO A  20      29.448  19.174  13.482  1.00 10.29           C  
ATOM    322  CG  PRO A  20      29.759  17.696  13.583  1.00 10.29           C  
ATOM    323  CD  PRO A  20      28.679  17.007  12.763  1.00 10.29           C  
ATOM    324  HA  PRO A  20      28.079  20.082  12.067  1.00 10.29           H  
ATOM    325 1HB  PRO A  20      30.347  19.805  13.610  1.00 10.29           H  
ATOM    326 2HB  PRO A  20      28.711  19.513  14.224  1.00 10.29           H  
ATOM    327 1HG  PRO A  20      30.771  17.504  13.194  1.00 10.29           H  
ATOM    328 2HG  PRO A  20      29.761  17.381  14.638  1.00 10.29           H  
ATOM    329 1HD  PRO A  20      29.121  16.137  12.266  1.00 10.29           H  
ATOM    330 2HD  PRO A  20      27.821  16.739  13.399  1.00 10.29           H  
ATOM    331  N   PRO A  21      30.333  20.982  10.868  1.00  8.16           N  
ATOM    332  CA  PRO A  21      31.485  21.477  10.131  1.00  8.16           C  
ATOM    333  C   PRO A  21      32.811  21.004  10.715  1.00  8.16           C  
ATOM    334  O   PRO A  21      32.953  20.872  11.934  1.00  8.16           O  
ATOM    335  CB  PRO A  21      31.362  22.996  10.287  1.00  8.16           C  
ATOM    336  CG  PRO A  21      29.900  23.245  10.547  1.00  8.16           C  
ATOM    337  CD  PRO A  21      29.429  22.051  11.343  1.00  8.16           C  
ATOM    338  HA  PRO A  21      31.398  21.175   9.077  1.00  8.16           H  
ATOM    339 1HB  PRO A  21      32.011  23.333  11.112  1.00  8.16           H  
ATOM    340 2HB  PRO A  21      31.728  23.495   9.377  1.00  8.16           H  
ATOM    341 1HG  PRO A  21      29.771  24.195  11.090  1.00  8.16           H  
ATOM    342 2HG  PRO A  21      29.363  23.352   9.592  1.00  8.16           H  
ATOM    343 1HD  PRO A  21      29.535  22.213  12.426  1.00  8.16           H  
ATOM    344 2HD  PRO A  21      28.393  21.870  11.034  1.00  8.16           H  
ATOM    345  N   GLU A  22      33.795  20.793   9.848  1.00  6.76           N  
ATOM    346  CA  GLU A  22      35.138  20.436  10.299  1.00  6.76           C  
ATOM    347  C   GLU A  22      35.720  21.531  11.186  1.00  6.76           C  
ATOM    348  O   GLU A  22      35.645  22.712  10.840  1.00  6.76           O  
ATOM    349  CB  GLU A  22      36.070  20.198   9.102  1.00  6.76           C  
ATOM    350  CG  GLU A  22      37.496  19.752   9.478  1.00  6.76           C  
ATOM    351  CD  GLU A  22      38.380  19.475   8.275  1.00  6.76           C  
ATOM    352  OE1 GLU A  22      37.915  19.619   7.169  1.00  6.76           O  
ATOM    353  OE2 GLU A  22      39.520  19.121   8.471  1.00  6.76           O  
ATOM    354  H   GLU A  22      33.618  20.896   8.859  1.00  6.76           H  
ATOM    355  HA  GLU A  22      35.073  19.517  10.885  1.00  6.76           H  
ATOM    356 1HB  GLU A  22      35.642  19.435   8.453  1.00  6.76           H  
ATOM    357 2HB  GLU A  22      36.153  21.116   8.521  1.00  6.76           H  
ATOM    358 1HG  GLU A  22      37.966  20.537  10.073  1.00  6.76           H  
ATOM    359 2HG  GLU A  22      37.437  18.857  10.095  1.00  6.76           H  
ATOM    360  N   THR A  23      36.308  21.139  12.314  1.00  5.94           N  
ATOM    361  CA  THR A  23      36.945  22.094  13.211  1.00  5.94           C  
ATOM    362  C   THR A  23      38.428  21.781  13.355  1.00  5.94           C  
ATOM    363  O   THR A  23      38.810  20.649  13.643  1.00  5.94           O  
ATOM    364  CB  THR A  23      36.285  22.089  14.608  1.00  5.94           C  
ATOM    365  OG1 THR A  23      34.904  22.477  14.492  1.00  5.94           O  
ATOM    366  CG2 THR A  23      37.015  23.061  15.554  1.00  5.94           C  
ATOM    367  H   THR A  23      36.315  20.159  12.543  1.00  5.94           H  
ATOM    368  HA  THR A  23      36.849  23.091  12.790  1.00  5.94           H  
ATOM    369  HB  THR A  23      36.332  21.085  15.025  1.00  5.94           H  
ATOM    370  HG1 THR A  23      34.421  21.843  13.938  1.00  5.94           H  
ATOM    371 1HG2 THR A  23      36.536  23.041  16.531  1.00  5.94           H  
ATOM    372 2HG2 THR A  23      38.054  22.759  15.662  1.00  5.94           H  
ATOM    373 3HG2 THR A  23      36.968  24.070  15.148  1.00  5.94           H  
ATOM    374  N   THR A  24      39.252  22.813  13.173  1.00  5.50           N  
ATOM    375  CA  THR A  24      40.703  22.677  13.281  1.00  5.50           C  
ATOM    376  C   THR A  24      41.235  23.443  14.478  1.00  5.50           C  
ATOM    377  O   THR A  24      42.375  23.263  14.902  1.00  5.50           O  
ATOM    378  CB  THR A  24      41.381  23.267  12.040  1.00  5.50           C  
ATOM    379  OG1 THR A  24      41.107  24.692  11.990  1.00  5.50           O  
ATOM    380  CG2 THR A  24      40.824  22.603  10.778  1.00  5.50           C  
ATOM    381  H   THR A  24      38.853  23.701  12.920  1.00  5.50           H  
ATOM    382  HA  THR A  24      40.960  21.623  13.391  1.00  5.50           H  
ATOM    383  HB  THR A  24      42.457  23.106  12.095  1.00  5.50           H  
ATOM    384  HG1 THR A  24      41.296  25.017  11.096  1.00  5.50           H  
ATOM    385 1HG2 THR A  24      41.305  23.032   9.901  1.00  5.50           H  
ATOM    386 2HG2 THR A  24      41.021  21.529  10.812  1.00  5.50           H  
ATOM    387 3HG2 THR A  24      39.747  22.766  10.717  1.00  5.50           H  
ATOM    388  N   ALA A  25      40.408  24.368  14.965  1.00  5.26           N  
ATOM    389  CA  ALA A  25      40.736  25.314  16.028  1.00  5.26           C  
ATOM    390  C   ALA A  25      41.955  26.185  15.677  1.00  5.26           C  
ATOM    391  O   ALA A  25      42.555  26.801  16.555  1.00  5.26           O  
ATOM    392  CB  ALA A  25      40.988  24.562  17.333  1.00  5.26           C  
ATOM    393  H   ALA A  25      39.491  24.414  14.560  1.00  5.26           H  
ATOM    394  HA  ALA A  25      39.880  25.976  16.162  1.00  5.26           H  
ATOM    395 1HB  ALA A  25      41.194  25.273  18.129  1.00  5.26           H  
ATOM    396 2HB  ALA A  25      40.102  23.979  17.589  1.00  5.26           H  
ATOM    397 3HB  ALA A  25      41.839  23.896  17.228  1.00  5.26           H  
ATOM    398  N   ALA A  26      42.289  26.315  14.382  1.00  5.02           N  
ATOM    399  CA  ALA A  26      43.450  27.112  13.975  1.00  5.02           C  
ATOM    400  C   ALA A  26      43.340  28.579  14.393  1.00  5.02           C  
ATOM    401  O   ALA A  26      44.326  29.192  14.825  1.00  5.02           O  
ATOM    402  CB  ALA A  26      43.615  27.026  12.468  1.00  5.02           C  
ATOM    403  H   ALA A  26      41.775  25.796  13.668  1.00  5.02           H  
ATOM    404  HA  ALA A  26      44.330  26.693  14.456  1.00  5.02           H  
ATOM    405 1HB  ALA A  26      44.498  27.589  12.167  1.00  5.02           H  
ATOM    406 2HB  ALA A  26      43.731  25.980  12.178  1.00  5.02           H  
ATOM    407 3HB  ALA A  26      42.735  27.445  11.977  1.00  5.02           H  
ATOM    408  N   ASP A  27      42.133  29.112  14.363  1.00  4.73           N  
ATOM    409  CA  ASP A  27      41.888  30.516  14.649  1.00  4.73           C  
ATOM    410  C   ASP A  27      41.814  30.785  16.138  1.00  4.73           C  
ATOM    411  O   ASP A  27      41.615  31.923  16.564  1.00  4.73           O  
ATOM    412  CB  ASP A  27      40.595  30.954  13.975  1.00  4.73           C  
ATOM    413  CG  ASP A  27      40.711  30.970  12.456  1.00  4.73           C  
ATOM    414  OD1 ASP A  27      41.801  31.126  11.952  1.00  4.73           O  
ATOM    415  OD2 ASP A  27      39.705  30.807  11.813  1.00  4.73           O  
ATOM    416  H   ASP A  27      41.360  28.535  14.065  1.00  4.73           H  
ATOM    417  HA  ASP A  27      42.711  31.100  14.237  1.00  4.73           H  
ATOM    418 1HB  ASP A  27      39.793  30.274  14.261  1.00  4.73           H  
ATOM    419 2HB  ASP A  27      40.322  31.948  14.319  1.00  4.73           H  
ATOM    420  N   LEU A  28      41.935  29.729  16.930  1.00  4.43           N  
ATOM    421  CA  LEU A  28      41.878  29.827  18.364  1.00  4.43           C  
ATOM    422  C   LEU A  28      43.281  29.744  18.971  1.00  4.43           C  
ATOM    423  O   LEU A  28      43.416  29.631  20.188  1.00  4.43           O  
ATOM    424  CB  LEU A  28      40.973  28.721  18.894  1.00  4.43           C  
ATOM    425  CG  LEU A  28      39.547  28.783  18.385  1.00  4.43           C  
ATOM    426  CD1 LEU A  28      38.766  27.610  18.931  1.00  4.43           C  
ATOM    427  CD2 LEU A  28      38.940  30.106  18.804  1.00  4.43           C  
ATOM    428  H   LEU A  28      42.108  28.801  16.543  1.00  4.43           H  
ATOM    429  HA  LEU A  28      41.445  30.790  18.631  1.00  4.43           H  
ATOM    430 1HB  LEU A  28      41.393  27.759  18.612  1.00  4.43           H  
ATOM    431 2HB  LEU A  28      40.928  28.774  19.961  1.00  4.43           H  
ATOM    432  HG  LEU A  28      39.544  28.711  17.294  1.00  4.43           H  
ATOM    433 1HD1 LEU A  28      37.742  27.650  18.560  1.00  4.43           H  
ATOM    434 2HD1 LEU A  28      39.229  26.683  18.610  1.00  4.43           H  
ATOM    435 3HD1 LEU A  28      38.760  27.654  20.017  1.00  4.43           H  
ATOM    436 1HD2 LEU A  28      37.916  30.169  18.437  1.00  4.43           H  
ATOM    437 2HD2 LEU A  28      38.943  30.178  19.891  1.00  4.43           H  
ATOM    438 3HD2 LEU A  28      39.529  30.924  18.383  1.00  4.43           H  
ATOM    439  N   SER A  29      44.319  29.826  18.131  1.00  4.15           N  
ATOM    440  CA  SER A  29      45.705  29.704  18.592  1.00  4.15           C  
ATOM    441  C   SER A  29      46.116  30.719  19.675  1.00  4.15           C  
ATOM    442  O   SER A  29      45.521  31.791  19.817  1.00  4.15           O  
ATOM    443  CB  SER A  29      46.649  29.848  17.415  1.00  4.15           C  
ATOM    444  OG  SER A  29      46.455  28.821  16.472  1.00  4.15           O  
ATOM    445  H   SER A  29      44.153  29.906  17.123  1.00  4.15           H  
ATOM    446  HA  SER A  29      45.822  28.703  19.007  1.00  4.15           H  
ATOM    447 1HB  SER A  29      46.504  30.817  16.939  1.00  4.15           H  
ATOM    448 2HB  SER A  29      47.668  29.817  17.781  1.00  4.15           H  
ATOM    449  HG  SER A  29      45.658  29.070  15.950  1.00  4.15           H  
ATOM    450  N   CYS A  30      47.183  30.359  20.416  1.00  3.94           N  
ATOM    451  CA  CYS A  30      47.759  31.155  21.493  1.00  3.94           C  
ATOM    452  C   CYS A  30      47.763  32.647  21.149  1.00  3.94           C  
ATOM    453  O   CYS A  30      48.484  33.069  20.240  1.00  3.94           O  
ATOM    454  CB  CYS A  30      49.200  30.702  21.758  1.00  3.94           C  
ATOM    455  SG  CYS A  30      50.077  31.626  23.051  1.00  3.94           S  
ATOM    456  H   CYS A  30      47.584  29.448  20.226  1.00  3.94           H  
ATOM    457  HA  CYS A  30      47.177  30.968  22.392  1.00  3.94           H  
ATOM    458 1HB  CYS A  30      49.201  29.654  22.030  1.00  3.94           H  
ATOM    459 2HB  CYS A  30      49.768  30.792  20.839  1.00  3.94           H  
ATOM    460  N   PRO A  31      47.052  33.498  21.913  1.00  3.79           N  
ATOM    461  CA  PRO A  31      46.825  34.907  21.624  1.00  3.79           C  
ATOM    462  C   PRO A  31      47.967  35.868  21.905  1.00  3.79           C  
ATOM    463  O   PRO A  31      47.806  36.804  22.693  1.00  3.79           O  
ATOM    464  CB  PRO A  31      45.630  35.210  22.534  1.00  3.79           C  
ATOM    465  CG  PRO A  31      45.823  34.314  23.732  1.00  3.79           C  
ATOM    466  CD  PRO A  31      46.401  33.032  23.163  1.00  3.79           C  
ATOM    467  HA  PRO A  31      46.524  34.990  20.570  1.00  3.79           H  
ATOM    468 1HB  PRO A  31      45.626  36.276  22.800  1.00  3.79           H  
ATOM    469 2HB  PRO A  31      44.692  35.009  22.001  1.00  3.79           H  
ATOM    470 1HG  PRO A  31      46.464  34.801  24.472  1.00  3.79           H  
ATOM    471 2HG  PRO A  31      44.859  34.140  24.231  1.00  3.79           H  
ATOM    472 1HD  PRO A  31      47.134  32.612  23.870  1.00  3.79           H  
ATOM    473 2HD  PRO A  31      45.572  32.337  22.940  1.00  3.79           H  
ATOM    474  N   THR A  32      49.108  35.659  21.265  1.00  3.69           N  
ATOM    475  CA  THR A  32      50.215  36.594  21.442  1.00  3.69           C  
ATOM    476  C   THR A  32      51.152  36.707  20.225  1.00  3.69           C  
ATOM    477  O   THR A  32      51.330  35.731  19.470  1.00  3.69           O  
ATOM    478  CB  THR A  32      51.054  36.187  22.666  1.00  3.69           C  
ATOM    479  OG1 THR A  32      52.086  37.153  22.938  1.00  3.69           O  
ATOM    480  CG2 THR A  32      51.685  34.890  22.395  1.00  3.69           C  
ATOM    481  H   THR A  32      49.170  34.846  20.647  1.00  3.69           H  
ATOM    482  HA  THR A  32      49.761  37.559  21.643  1.00  3.69           H  
ATOM    483  HB  THR A  32      50.412  36.122  23.510  1.00  3.69           H  
ATOM    484  HG1 THR A  32      52.737  37.180  22.175  1.00  3.69           H  
ATOM    485 1HG2 THR A  32      52.269  34.567  23.253  1.00  3.69           H  
ATOM    486 2HG2 THR A  32      50.922  34.166  22.174  1.00  3.69           H  
ATOM    487 3HG2 THR A  32      52.330  35.024  21.540  1.00  3.69           H  
ATOM    488  N   PRO A  33      51.767  37.886  20.009  1.00  3.62           N  
ATOM    489  CA  PRO A  33      52.858  38.086  19.099  1.00  3.62           C  
ATOM    490  C   PRO A  33      54.025  37.381  19.736  1.00  3.62           C  
ATOM    491  O   PRO A  33      54.031  37.197  20.960  1.00  3.62           O  
ATOM    492  CB  PRO A  33      53.000  39.608  19.024  1.00  3.62           C  
ATOM    493  CG  PRO A  33      52.450  40.114  20.336  1.00  3.62           C  
ATOM    494  CD  PRO A  33      51.315  39.151  20.679  1.00  3.62           C  
ATOM    495  HA  PRO A  33      52.605  37.648  18.118  1.00  3.62           H  
ATOM    496 1HB  PRO A  33      54.059  39.871  18.882  1.00  3.62           H  
ATOM    497 2HB  PRO A  33      52.454  39.998  18.151  1.00  3.62           H  
ATOM    498 1HG  PRO A  33      53.244  40.124  21.100  1.00  3.62           H  
ATOM    499 2HG  PRO A  33      52.105  41.153  20.226  1.00  3.62           H  
ATOM    500 1HD  PRO A  33      51.271  39.085  21.767  1.00  3.62           H  
ATOM    501 2HD  PRO A  33      50.365  39.494  20.242  1.00  3.62           H  
ATOM    502  N   GLY A  34      54.994  36.961  18.937  1.00  3.57           N  
ATOM    503  CA  GLY A  34      56.171  36.275  19.468  1.00  3.57           C  
ATOM    504  C   GLY A  34      55.954  34.760  19.482  1.00  3.57           C  
ATOM    505  O   GLY A  34      56.885  33.985  19.698  1.00  3.57           O  
ATOM    506  H   GLY A  34      54.936  37.136  17.943  1.00  3.57           H  
ATOM    507 1HA  GLY A  34      57.044  36.519  18.862  1.00  3.57           H  
ATOM    508 2HA  GLY A  34      56.367  36.626  20.481  1.00  3.57           H  
ATOM    509  N   CYS A  35      54.716  34.353  19.224  1.00  3.54           N  
ATOM    510  CA  CYS A  35      54.314  32.957  19.193  1.00  3.54           C  
ATOM    511  C   CYS A  35      53.776  32.581  17.832  1.00  3.54           C  
ATOM    512  O   CYS A  35      54.238  31.603  17.231  1.00  3.54           O  
ATOM    513  CB  CYS A  35      53.230  32.710  20.223  1.00  3.54           C  
ATOM    514  SG  CYS A  35      52.627  31.053  20.327  1.00  3.54           S  
ATOM    515  H   CYS A  35      54.016  35.062  19.063  1.00  3.54           H  
ATOM    516  HA  CYS A  35      55.180  32.340  19.416  1.00  3.54           H  
ATOM    517 1HB  CYS A  35      53.595  32.997  21.208  1.00  3.54           H  
ATOM    518 2HB  CYS A  35      52.380  33.344  19.989  1.00  3.54           H  
ATOM    519  HG  CYS A  35      51.660  31.343  21.222  1.00  3.54           H  
ATOM    520  N   THR A  36      52.760  33.328  17.359  1.00  3.54           N  
ATOM    521  CA  THR A  36      52.125  33.139  16.038  1.00  3.54           C  
ATOM    522  C   THR A  36      51.299  31.838  15.907  1.00  3.54           C  
ATOM    523  O   THR A  36      50.650  31.612  14.886  1.00  3.54           O  
ATOM    524  CB  THR A  36      53.144  33.232  14.864  1.00  3.54           C  
ATOM    525  OG1 THR A  36      53.895  32.019  14.745  1.00  3.54           O  
ATOM    526  CG2 THR A  36      54.119  34.419  15.068  1.00  3.54           C  
ATOM    527  H   THR A  36      52.405  34.092  17.940  1.00  3.54           H  
ATOM    528  HA  THR A  36      51.422  33.960  15.898  1.00  3.54           H  
ATOM    529  HB  THR A  36      52.593  33.389  13.941  1.00  3.54           H  
ATOM    530  HG1 THR A  36      54.364  31.848  15.569  1.00  3.54           H  
ATOM    531 1HG2 THR A  36      54.803  34.468  14.220  1.00  3.54           H  
ATOM    532 2HG2 THR A  36      53.553  35.347  15.133  1.00  3.54           H  
ATOM    533 3HG2 THR A  36      54.698  34.296  15.971  1.00  3.54           H  
ATOM    534  N   GLY A  37      51.362  30.987  16.928  1.00  3.60           N  
ATOM    535  CA  GLY A  37      50.730  29.677  16.942  1.00  3.60           C  
ATOM    536  C   GLY A  37      51.759  28.542  17.061  1.00  3.60           C  
ATOM    537  O   GLY A  37      51.400  27.366  17.174  1.00  3.60           O  
ATOM    538  H   GLY A  37      51.890  31.274  17.734  1.00  3.60           H  
ATOM    539 1HA  GLY A  37      50.046  29.633  17.787  1.00  3.60           H  
ATOM    540 2HA  GLY A  37      50.137  29.545  16.038  1.00  3.60           H  
ATOM    541  N   SER A  38      53.045  28.886  17.127  1.00  3.75           N  
ATOM    542  CA  SER A  38      54.086  27.867  17.258  1.00  3.75           C  
ATOM    543  C   SER A  38      54.154  27.324  18.686  1.00  3.75           C  
ATOM    544  O   SER A  38      54.811  26.326  18.963  1.00  3.75           O  
ATOM    545  CB  SER A  38      55.429  28.398  16.790  1.00  3.75           C  
ATOM    546  OG  SER A  38      55.894  29.416  17.609  1.00  3.75           O  
ATOM    547  H   SER A  38      53.328  29.862  17.052  1.00  3.75           H  
ATOM    548  HA  SER A  38      53.827  27.036  16.599  1.00  3.75           H  
ATOM    549 1HB  SER A  38      56.152  27.584  16.774  1.00  3.75           H  
ATOM    550 2HB  SER A  38      55.332  28.773  15.771  1.00  3.75           H  
ATOM    551  HG  SER A  38      55.296  30.178  17.466  1.00  3.75           H  
ATOM    552  N   GLY A  39      53.397  27.940  19.584  1.00  3.99           N  
ATOM    553  CA  GLY A  39      53.332  27.558  20.988  1.00  3.99           C  
ATOM    554  C   GLY A  39      52.480  26.304  21.181  1.00  3.99           C  
ATOM    555  O   GLY A  39      52.269  25.848  22.311  1.00  3.99           O  
ATOM    556  H   GLY A  39      52.862  28.737  19.279  1.00  3.99           H  
ATOM    557 1HA  GLY A  39      54.343  27.379  21.348  1.00  3.99           H  
ATOM    558 2HA  GLY A  39      52.914  28.376  21.574  1.00  3.99           H  
ATOM    559  N   HIS A  40      51.975  25.753  20.076  1.00  4.31           N  
ATOM    560  CA  HIS A  40      51.192  24.537  20.113  1.00  4.31           C  
ATOM    561  C   HIS A  40      52.031  23.331  19.656  1.00  4.31           C  
ATOM    562  O   HIS A  40      51.522  22.204  19.519  1.00  4.31           O  
ATOM    563  CB  HIS A  40      49.967  24.732  19.249  1.00  4.31           C  
ATOM    564  CG  HIS A  40      49.138  25.813  19.766  1.00  4.31           C  
ATOM    565  ND1 HIS A  40      48.422  25.709  20.929  1.00  4.31           N  
ATOM    566  CD2 HIS A  40      48.911  27.039  19.294  1.00  4.31           C  
ATOM    567  CE1 HIS A  40      47.793  26.826  21.148  1.00  4.31           C  
ATOM    568  NE2 HIS A  40      48.079  27.663  20.170  1.00  4.31           N  
ATOM    569  H   HIS A  40      52.119  26.204  19.169  1.00  4.31           H  
ATOM    570  HA  HIS A  40      50.862  24.352  21.131  1.00  4.31           H  
ATOM    571 1HB  HIS A  40      50.267  24.976  18.226  1.00  4.31           H  
ATOM    572 2HB  HIS A  40      49.375  23.834  19.223  1.00  4.31           H  
ATOM    573  HD1 HIS A  40      48.376  24.911  21.531  1.00  4.31           H  
ATOM    574  HD2 HIS A  40      49.257  27.553  18.417  1.00  4.31           H  
ATOM    575  HE1 HIS A  40      47.171  26.933  22.032  1.00  4.31           H  
ATOM    576  N   VAL A  41      53.333  23.576  19.478  1.00  4.64           N  
ATOM    577  CA  VAL A  41      54.317  22.582  19.076  1.00  4.64           C  
ATOM    578  C   VAL A  41      54.336  21.397  20.029  1.00  4.64           C  
ATOM    579  O   VAL A  41      54.195  21.577  21.245  1.00  4.64           O  
ATOM    580  CB  VAL A  41      55.713  23.226  19.017  1.00  4.64           C  
ATOM    581  CG1 VAL A  41      56.146  23.593  20.436  1.00  4.64           C  
ATOM    582  CG2 VAL A  41      56.728  22.284  18.341  1.00  4.64           C  
ATOM    583  H   VAL A  41      53.680  24.533  19.592  1.00  4.64           H  
ATOM    584  HA  VAL A  41      54.053  22.228  18.075  1.00  4.64           H  
ATOM    585  HB  VAL A  41      55.659  24.139  18.440  1.00  4.64           H  
ATOM    586 1HG1 VAL A  41      57.122  24.077  20.404  1.00  4.64           H  
ATOM    587 2HG1 VAL A  41      55.416  24.281  20.868  1.00  4.64           H  
ATOM    588 3HG1 VAL A  41      56.205  22.698  21.039  1.00  4.64           H  
ATOM    589 1HG2 VAL A  41      57.699  22.778  18.301  1.00  4.64           H  
ATOM    590 2HG2 VAL A  41      56.830  21.369  18.883  1.00  4.64           H  
ATOM    591 3HG2 VAL A  41      56.393  22.065  17.326  1.00  4.64           H  
ATOM    592  N   ARG A  42      54.517  20.194  19.459  1.00  4.92           N  
ATOM    593  CA  ARG A  42      54.557  18.891  20.144  1.00  4.92           C  
ATOM    594  C   ARG A  42      53.176  18.310  20.437  1.00  4.92           C  
ATOM    595  O   ARG A  42      53.076  17.241  21.039  1.00  4.92           O  
ATOM    596  CB  ARG A  42      55.288  18.977  21.479  1.00  4.92           C  
ATOM    597  CG  ARG A  42      56.729  19.423  21.434  1.00  4.92           C  
ATOM    598  CD  ARG A  42      57.170  19.762  22.779  1.00  4.92           C  
ATOM    599  NE  ARG A  42      56.359  20.876  23.277  1.00  4.92           N  
ATOM    600  CZ  ARG A  42      56.497  21.464  24.481  1.00  4.92           C  
ATOM    601  NH1 ARG A  42      57.438  21.059  25.311  1.00  4.92           N  
ATOM    602  NH2 ARG A  42      55.688  22.448  24.835  1.00  4.92           N  
ATOM    603  H   ARG A  42      54.633  20.186  18.455  1.00  4.92           H  
ATOM    604  HA  ARG A  42      55.092  18.190  19.503  1.00  4.92           H  
ATOM    605 1HB  ARG A  42      54.755  19.565  22.203  1.00  4.92           H  
ATOM    606 2HB  ARG A  42      55.316  17.967  21.891  1.00  4.92           H  
ATOM    607 1HG  ARG A  42      57.353  18.617  21.048  1.00  4.92           H  
ATOM    608 2HG  ARG A  42      56.842  20.294  20.824  1.00  4.92           H  
ATOM    609 1HD  ARG A  42      57.038  18.909  23.444  1.00  4.92           H  
ATOM    610 2HD  ARG A  42      58.213  20.069  22.766  1.00  4.92           H  
ATOM    611  HE  ARG A  42      55.597  21.207  22.657  1.00  4.92           H  
ATOM    612 1HH1 ARG A  42      58.058  20.306  25.045  1.00  4.92           H  
ATOM    613 2HH1 ARG A  42      57.542  21.500  26.214  1.00  4.92           H  
ATOM    614 1HH2 ARG A  42      54.962  22.766  24.204  1.00  4.92           H  
ATOM    615 2HH2 ARG A  42      55.792  22.878  25.740  1.00  4.92           H  
ATOM    616  N   GLY A  43      52.121  18.974  19.971  1.00  5.07           N  
ATOM    617  CA  GLY A  43      50.765  18.456  20.125  1.00  5.07           C  
ATOM    618  C   GLY A  43      50.217  17.865  18.802  1.00  5.07           C  
ATOM    619  O   GLY A  43      50.394  16.671  18.559  1.00  5.07           O  
ATOM    620  H   GLY A  43      52.240  19.887  19.534  1.00  5.07           H  
ATOM    621 1HA  GLY A  43      50.779  17.666  20.875  1.00  5.07           H  
ATOM    622 2HA  GLY A  43      50.131  19.218  20.534  1.00  5.07           H  
ATOM    623  N   LYS A  44      49.560  18.661  17.929  1.00  5.04           N  
ATOM    624  CA  LYS A  44      49.303  20.096  18.080  1.00  5.04           C  
ATOM    625  C   LYS A  44      48.305  20.382  19.188  1.00  5.04           C  
ATOM    626  O   LYS A  44      47.251  19.748  19.268  1.00  5.04           O  
ATOM    627  CB  LYS A  44      48.810  20.696  16.763  1.00  5.04           C  
ATOM    628  CG  LYS A  44      48.654  22.208  16.800  1.00  5.04           C  
ATOM    629  CD  LYS A  44      48.248  22.779  15.457  1.00  5.04           C  
ATOM    630  CE  LYS A  44      48.188  24.301  15.507  1.00  5.04           C  
ATOM    631  NZ  LYS A  44      47.787  24.873  14.196  1.00  5.04           N  
ATOM    632  H   LYS A  44      49.217  18.226  17.085  1.00  5.04           H  
ATOM    633  HA  LYS A  44      50.240  20.583  18.336  1.00  5.04           H  
ATOM    634 1HB  LYS A  44      49.509  20.449  15.964  1.00  5.04           H  
ATOM    635 2HB  LYS A  44      47.844  20.264  16.502  1.00  5.04           H  
ATOM    636 1HG  LYS A  44      47.897  22.478  17.543  1.00  5.04           H  
ATOM    637 2HG  LYS A  44      49.603  22.648  17.098  1.00  5.04           H  
ATOM    638 1HD  LYS A  44      48.970  22.471  14.697  1.00  5.04           H  
ATOM    639 2HD  LYS A  44      47.266  22.392  15.183  1.00  5.04           H  
ATOM    640 1HE  LYS A  44      47.473  24.611  16.273  1.00  5.04           H  
ATOM    641 2HE  LYS A  44      49.175  24.684  15.776  1.00  5.04           H  
ATOM    642 1HZ  LYS A  44      47.769  25.884  14.261  1.00  5.04           H  
ATOM    643 2HZ  LYS A  44      48.456  24.594  13.489  1.00  5.04           H  
ATOM    644 3HZ  LYS A  44      46.868  24.532  13.946  1.00  5.04           H  
ATOM    645  N   TYR A  45      48.653  21.313  20.054  1.00  4.87           N  
ATOM    646  CA  TYR A  45      47.795  21.637  21.179  1.00  4.87           C  
ATOM    647  C   TYR A  45      46.685  22.600  20.809  1.00  4.87           C  
ATOM    648  O   TYR A  45      46.835  23.434  19.915  1.00  4.87           O  
ATOM    649  CB  TYR A  45      48.619  22.177  22.343  1.00  4.87           C  
ATOM    650  CG  TYR A  45      49.514  21.120  22.931  1.00  4.87           C  
ATOM    651  CD1 TYR A  45      50.888  21.160  22.717  1.00  4.87           C  
ATOM    652  CD2 TYR A  45      48.957  20.083  23.654  1.00  4.87           C  
ATOM    653  CE1 TYR A  45      51.691  20.169  23.236  1.00  4.87           C  
ATOM    654  CE2 TYR A  45      49.760  19.091  24.168  1.00  4.87           C  
ATOM    655  CZ  TYR A  45      51.122  19.129  23.962  1.00  4.87           C  
ATOM    656  OH  TYR A  45      51.918  18.130  24.476  1.00  4.87           O  
ATOM    657  H   TYR A  45      49.554  21.781  19.931  1.00  4.87           H  
ATOM    658  HA  TYR A  45      47.316  20.716  21.512  1.00  4.87           H  
ATOM    659 1HB  TYR A  45      49.232  23.000  22.008  1.00  4.87           H  
ATOM    660 2HB  TYR A  45      47.957  22.553  23.125  1.00  4.87           H  
ATOM    661  HD1 TYR A  45      51.336  21.970  22.143  1.00  4.87           H  
ATOM    662  HD2 TYR A  45      47.880  20.051  23.810  1.00  4.87           H  
ATOM    663  HE1 TYR A  45      52.763  20.202  23.070  1.00  4.87           H  
ATOM    664  HE2 TYR A  45      49.319  18.274  24.736  1.00  4.87           H  
ATOM    665  HH  TYR A  45      52.808  18.220  24.127  1.00  4.87           H  
ATOM    666  N   SER A  46      45.573  22.475  21.517  1.00  4.62           N  
ATOM    667  CA  SER A  46      44.423  23.353  21.389  1.00  4.62           C  
ATOM    668  C   SER A  46      44.699  24.664  22.102  1.00  4.62           C  
ATOM    669  O   SER A  46      45.725  24.808  22.767  1.00  4.62           O  
ATOM    670  CB  SER A  46      43.191  22.697  21.966  1.00  4.62           C  
ATOM    671  OG  SER A  46      43.300  22.575  23.358  1.00  4.62           O  
ATOM    672  H   SER A  46      45.533  21.737  22.206  1.00  4.62           H  
ATOM    673  HA  SER A  46      44.256  23.562  20.328  1.00  4.62           H  
ATOM    674 1HB  SER A  46      42.311  23.287  21.719  1.00  4.62           H  
ATOM    675 2HB  SER A  46      43.061  21.712  21.520  1.00  4.62           H  
ATOM    676  HG  SER A  46      43.376  23.480  23.700  1.00  4.62           H  
ATOM    677  N   ARG A  47      43.797  25.623  21.952  1.00  4.32           N  
ATOM    678  CA  ARG A  47      43.967  26.928  22.577  1.00  4.32           C  
ATOM    679  C   ARG A  47      44.347  26.847  24.045  1.00  4.32           C  
ATOM    680  O   ARG A  47      43.681  26.176  24.838  1.00  4.32           O  
ATOM    681  CB  ARG A  47      42.685  27.730  22.478  1.00  4.32           C  
ATOM    682  CG  ARG A  47      42.760  29.150  23.070  1.00  4.32           C  
ATOM    683  CD  ARG A  47      41.536  29.936  22.794  1.00  4.32           C  
ATOM    684  NE  ARG A  47      41.577  31.271  23.372  1.00  4.32           N  
ATOM    685  CZ  ARG A  47      42.142  32.340  22.769  1.00  4.32           C  
ATOM    686  NH1 ARG A  47      42.748  32.187  21.606  1.00  4.32           N  
ATOM    687  NH2 ARG A  47      42.078  33.530  23.343  1.00  4.32           N  
ATOM    688  H   ARG A  47      42.977  25.450  21.388  1.00  4.32           H  
ATOM    689  HA  ARG A  47      44.751  27.464  22.038  1.00  4.32           H  
ATOM    690 1HB  ARG A  47      42.381  27.793  21.446  1.00  4.32           H  
ATOM    691 2HB  ARG A  47      41.895  27.205  23.014  1.00  4.32           H  
ATOM    692 1HG  ARG A  47      42.835  29.061  24.141  1.00  4.32           H  
ATOM    693 2HG  ARG A  47      43.630  29.686  22.690  1.00  4.32           H  
ATOM    694 1HD  ARG A  47      41.416  30.051  21.729  1.00  4.32           H  
ATOM    695 2HD  ARG A  47      40.673  29.415  23.200  1.00  4.32           H  
ATOM    696  HE  ARG A  47      41.119  31.415  24.261  1.00  4.32           H  
ATOM    697 1HH1 ARG A  47      42.813  31.250  21.176  1.00  4.32           H  
ATOM    698 2HH1 ARG A  47      43.165  32.970  21.126  1.00  4.32           H  
ATOM    699 1HH2 ARG A  47      41.608  33.634  24.234  1.00  4.32           H  
ATOM    700 2HH2 ARG A  47      42.486  34.332  22.888  1.00  4.32           H  
ATOM    701  N   HIS A  48      45.407  27.567  24.406  1.00  4.03           N  
ATOM    702  CA  HIS A  48      45.853  27.640  25.781  1.00  4.03           C  
ATOM    703  C   HIS A  48      44.889  28.568  26.516  1.00  4.03           C  
ATOM    704  O   HIS A  48      44.403  29.533  25.931  1.00  4.03           O  
ATOM    705  CB  HIS A  48      47.305  28.148  25.852  1.00  4.03           C  
ATOM    706  CG  HIS A  48      48.380  27.157  25.331  1.00  4.03           C  
ATOM    707  ND1 HIS A  48      48.690  25.980  25.985  1.00  4.03           N  
ATOM    708  CD2 HIS A  48      49.202  27.201  24.249  1.00  4.03           C  
ATOM    709  CE1 HIS A  48      49.663  25.355  25.326  1.00  4.03           C  
ATOM    710  NE2 HIS A  48      49.987  26.079  24.273  1.00  4.03           N  
ATOM    711  H   HIS A  48      45.911  28.076  23.698  1.00  4.03           H  
ATOM    712  HA  HIS A  48      45.807  26.655  26.249  1.00  4.03           H  
ATOM    713 1HB  HIS A  48      47.388  29.063  25.262  1.00  4.03           H  
ATOM    714 2HB  HIS A  48      47.554  28.411  26.878  1.00  4.03           H  
ATOM    715  HD2 HIS A  48      49.246  27.974  23.506  1.00  4.03           H  
ATOM    716  HE1 HIS A  48      50.120  24.406  25.606  1.00  4.03           H  
ATOM    717  HE2 HIS A  48      50.713  25.862  23.570  1.00  4.03           H  
ATOM    718  N   ARG A  49      44.645  28.322  27.804  1.00  3.78           N  
ATOM    719  CA  ARG A  49      43.713  29.165  28.567  1.00  3.78           C  
ATOM    720  C   ARG A  49      44.358  30.417  29.155  1.00  3.78           C  
ATOM    721  O   ARG A  49      43.693  31.250  29.776  1.00  3.78           O  
ATOM    722  CB  ARG A  49      43.078  28.348  29.674  1.00  3.78           C  
ATOM    723  CG  ARG A  49      42.173  27.231  29.174  1.00  3.78           C  
ATOM    724  CD  ARG A  49      41.577  26.445  30.284  1.00  3.78           C  
ATOM    725  NE  ARG A  49      40.725  25.368  29.789  1.00  3.78           N  
ATOM    726  CZ  ARG A  49      40.034  24.513  30.572  1.00  3.78           C  
ATOM    727  NH1 ARG A  49      40.100  24.618  31.881  1.00  3.78           N  
ATOM    728  NH2 ARG A  49      39.290  23.566  30.026  1.00  3.78           N  
ATOM    729  H   ARG A  49      45.078  27.523  28.249  1.00  3.78           H  
ATOM    730  HA  ARG A  49      42.918  29.480  27.891  1.00  3.78           H  
ATOM    731 1HB  ARG A  49      43.855  27.901  30.293  1.00  3.78           H  
ATOM    732 2HB  ARG A  49      42.483  29.002  30.314  1.00  3.78           H  
ATOM    733 1HG  ARG A  49      41.363  27.666  28.590  1.00  3.78           H  
ATOM    734 2HG  ARG A  49      42.751  26.556  28.538  1.00  3.78           H  
ATOM    735 1HD  ARG A  49      42.372  26.002  30.882  1.00  3.78           H  
ATOM    736 2HD  ARG A  49      40.973  27.100  30.910  1.00  3.78           H  
ATOM    737  HE  ARG A  49      40.648  25.255  28.785  1.00  3.78           H  
ATOM    738 1HH1 ARG A  49      40.667  25.340  32.302  1.00  3.78           H  
ATOM    739 2HH1 ARG A  49      39.584  23.977  32.466  1.00  3.78           H  
ATOM    740 1HH2 ARG A  49      39.236  23.482  29.020  1.00  3.78           H  
ATOM    741 2HH2 ARG A  49      38.776  22.927  30.613  1.00  3.78           H  
ATOM    742  N   SER A  50      45.657  30.527  28.964  1.00  3.57           N  
ATOM    743  CA  SER A  50      46.461  31.642  29.426  1.00  3.57           C  
ATOM    744  C   SER A  50      47.762  31.667  28.671  1.00  3.57           C  
ATOM    745  O   SER A  50      48.364  30.628  28.409  1.00  3.57           O  
ATOM    746  CB  SER A  50      46.757  31.547  30.904  1.00  3.57           C  
ATOM    747  OG  SER A  50      47.612  32.611  31.316  1.00  3.57           O  
ATOM    748  H   SER A  50      46.108  29.792  28.444  1.00  3.57           H  
ATOM    749  HA  SER A  50      45.924  32.569  29.226  1.00  3.57           H  
ATOM    750 1HB  SER A  50      45.826  31.585  31.469  1.00  3.57           H  
ATOM    751 2HB  SER A  50      47.227  30.588  31.112  1.00  3.57           H  
ATOM    752  HG  SER A  50      47.069  33.412  31.271  1.00  3.57           H  
ATOM    753  N   LEU A  51      48.280  32.859  28.435  1.00  3.43           N  
ATOM    754  CA  LEU A  51      49.575  32.958  27.787  1.00  3.43           C  
ATOM    755  C   LEU A  51      50.682  32.320  28.615  1.00  3.43           C  
ATOM    756  O   LEU A  51      51.688  31.884  28.069  1.00  3.43           O  
ATOM    757  CB  LEU A  51      49.914  34.410  27.465  1.00  3.43           C  
ATOM    758  CG  LEU A  51      49.055  35.007  26.373  1.00  3.43           C  
ATOM    759  CD1 LEU A  51      49.397  36.470  26.168  1.00  3.43           C  
ATOM    760  CD2 LEU A  51      49.289  34.201  25.157  1.00  3.43           C  
ATOM    761  H   LEU A  51      47.767  33.693  28.677  1.00  3.43           H  
ATOM    762  HA  LEU A  51      49.518  32.421  26.845  1.00  3.43           H  
ATOM    763 1HB  LEU A  51      49.802  35.015  28.362  1.00  3.43           H  
ATOM    764 2HB  LEU A  51      50.953  34.459  27.134  1.00  3.43           H  
ATOM    765  HG  LEU A  51      48.002  34.953  26.645  1.00  3.43           H  
ATOM    766 1HD1 LEU A  51      48.772  36.878  25.365  1.00  3.43           H  
ATOM    767 2HD1 LEU A  51      49.212  37.021  27.086  1.00  3.43           H  
ATOM    768 3HD1 LEU A  51      50.448  36.565  25.894  1.00  3.43           H  
ATOM    769 1HD2 LEU A  51      48.709  34.580  24.339  1.00  3.43           H  
ATOM    770 2HD2 LEU A  51      50.339  34.240  24.901  1.00  3.43           H  
ATOM    771 3HD2 LEU A  51      49.007  33.177  25.361  1.00  3.43           H  
ATOM    772  N   GLN A  52      50.516  32.227  29.937  1.00  3.35           N  
ATOM    773  CA  GLN A  52      51.579  31.633  30.751  1.00  3.35           C  
ATOM    774  C   GLN A  52      51.801  30.153  30.411  1.00  3.35           C  
ATOM    775  O   GLN A  52      52.837  29.586  30.753  1.00  3.35           O  
ATOM    776  CB  GLN A  52      51.282  31.771  32.241  1.00  3.35           C  
ATOM    777  CG  GLN A  52      50.173  30.890  32.711  1.00  3.35           C  
ATOM    778  CD  GLN A  52      49.733  31.206  34.108  1.00  3.35           C  
ATOM    779  OE1 GLN A  52      50.361  30.846  35.113  1.00  3.35           O  
ATOM    780  NE2 GLN A  52      48.622  31.922  34.174  1.00  3.35           N  
ATOM    781  H   GLN A  52      49.640  32.532  30.379  1.00  3.35           H  
ATOM    782  HA  GLN A  52      52.510  32.161  30.534  1.00  3.35           H  
ATOM    783 1HB  GLN A  52      52.174  31.530  32.816  1.00  3.35           H  
ATOM    784 2HB  GLN A  52      51.010  32.801  32.466  1.00  3.35           H  
ATOM    785 1HG  GLN A  52      49.342  30.995  32.047  1.00  3.35           H  
ATOM    786 2HG  GLN A  52      50.524  29.858  32.694  1.00  3.35           H  
ATOM    787 1HE2 GLN A  52      48.244  32.195  35.059  1.00  3.35           H  
ATOM    788 2HE2 GLN A  52      48.172  32.199  33.305  1.00  3.35           H  
ATOM    789  N   SER A  53      50.806  29.512  29.773  1.00  3.33           N  
ATOM    790  CA  SER A  53      50.928  28.113  29.403  1.00  3.33           C  
ATOM    791  C   SER A  53      51.524  27.941  28.005  1.00  3.33           C  
ATOM    792  O   SER A  53      51.810  26.816  27.587  1.00  3.33           O  
ATOM    793  CB  SER A  53      49.579  27.435  29.480  1.00  3.33           C  
ATOM    794  OG  SER A  53      49.100  27.411  30.803  1.00  3.33           O  
ATOM    795  H   SER A  53      49.967  30.010  29.490  1.00  3.33           H  
ATOM    796  HA  SER A  53      51.595  27.629  30.113  1.00  3.33           H  
ATOM    797 1HB  SER A  53      48.878  27.971  28.847  1.00  3.33           H  
ATOM    798 2HB  SER A  53      49.660  26.419  29.095  1.00  3.33           H  
ATOM    799  HG  SER A  53      49.772  26.955  31.315  1.00  3.33           H  
ATOM    800  N   CYS A  54      51.717  29.044  27.274  1.00  3.38           N  
ATOM    801  CA  CYS A  54      52.306  28.936  25.955  1.00  3.38           C  
ATOM    802  C   CYS A  54      53.807  28.806  26.251  1.00  3.38           C  
ATOM    803  O   CYS A  54      54.357  29.668  26.930  1.00  3.38           O  
ATOM    804  CB  CYS A  54      51.999  30.177  25.080  1.00  3.38           C  
ATOM    805  SG  CYS A  54      50.189  30.445  24.722  1.00  3.38           S  
ATOM    806  H   CYS A  54      51.503  29.965  27.648  1.00  3.38           H  
ATOM    807  HA  CYS A  54      51.903  28.056  25.468  1.00  3.38           H  
ATOM    808 1HB  CYS A  54      52.374  31.074  25.581  1.00  3.38           H  
ATOM    809 2HB  CYS A  54      52.522  30.092  24.126  1.00  3.38           H  
ATOM    810  N   PRO A  55      54.528  27.816  25.702  1.00  3.51           N  
ATOM    811  CA  PRO A  55      55.931  27.526  25.992  1.00  3.51           C  
ATOM    812  C   PRO A  55      56.870  28.655  25.592  1.00  3.51           C  
ATOM    813  O   PRO A  55      58.017  28.711  26.032  1.00  3.51           O  
ATOM    814  CB  PRO A  55      56.195  26.262  25.164  1.00  3.51           C  
ATOM    815  CG  PRO A  55      55.176  26.306  24.062  1.00  3.51           C  
ATOM    816  CD  PRO A  55      53.939  26.949  24.693  1.00  3.51           C  
ATOM    817  HA  PRO A  55      56.030  27.312  27.066  1.00  3.51           H  
ATOM    818 1HB  PRO A  55      57.229  26.277  24.787  1.00  3.51           H  
ATOM    819 2HB  PRO A  55      56.098  25.375  25.802  1.00  3.51           H  
ATOM    820 1HG  PRO A  55      55.583  26.880  23.231  1.00  3.51           H  
ATOM    821 2HG  PRO A  55      54.972  25.296  23.670  1.00  3.51           H  
ATOM    822 1HD  PRO A  55      53.413  27.536  23.937  1.00  3.51           H  
ATOM    823 2HD  PRO A  55      53.288  26.188  25.163  1.00  3.51           H  
ATOM    824  N   LEU A  56      56.382  29.544  24.743  1.00  3.72           N  
ATOM    825  CA  LEU A  56      57.176  30.650  24.269  1.00  3.72           C  
ATOM    826  C   LEU A  56      57.055  31.901  25.141  1.00  3.72           C  
ATOM    827  O   LEU A  56      57.791  32.872  24.946  1.00  3.72           O  
ATOM    828  CB  LEU A  56      56.751  30.927  22.843  1.00  3.72           C  
ATOM    829  CG  LEU A  56      56.967  29.724  21.945  1.00  3.72           C  
ATOM    830  CD1 LEU A  56      56.459  30.003  20.586  1.00  3.72           C  
ATOM    831  CD2 LEU A  56      58.441  29.377  21.932  1.00  3.72           C  
ATOM    832  H   LEU A  56      55.438  29.454  24.411  1.00  3.72           H  
ATOM    833  HA  LEU A  56      58.219  30.343  24.266  1.00  3.72           H  
ATOM    834 1HB  LEU A  56      55.692  31.185  22.826  1.00  3.72           H  
ATOM    835 2HB  LEU A  56      57.326  31.766  22.445  1.00  3.72           H  
ATOM    836  HG  LEU A  56      56.407  28.884  22.335  1.00  3.72           H  
ATOM    837 1HD1 LEU A  56      56.607  29.123  19.969  1.00  3.72           H  
ATOM    838 2HD1 LEU A  56      55.410  30.231  20.636  1.00  3.72           H  
ATOM    839 3HD1 LEU A  56      56.997  30.849  20.156  1.00  3.72           H  
ATOM    840 1HD2 LEU A  56      58.598  28.503  21.298  1.00  3.72           H  
ATOM    841 2HD2 LEU A  56      59.004  30.223  21.534  1.00  3.72           H  
ATOM    842 3HD2 LEU A  56      58.773  29.158  22.946  1.00  3.72           H  
ATOM    843  N   ALA A  57      56.173  31.889  26.150  1.00  4.02           N  
ATOM    844  CA  ALA A  57      56.008  33.073  27.002  1.00  4.02           C  
ATOM    845  C   ALA A  57      57.105  33.110  28.059  1.00  4.02           C  
ATOM    846  O   ALA A  57      56.857  33.048  29.268  1.00  4.02           O  
ATOM    847  CB  ALA A  57      54.641  33.078  27.665  1.00  4.02           C  
ATOM    848  H   ALA A  57      55.599  31.065  26.335  1.00  4.02           H  
ATOM    849  HA  ALA A  57      56.104  33.961  26.378  1.00  4.02           H  
ATOM    850 1HB  ALA A  57      54.533  33.969  28.278  1.00  4.02           H  
ATOM    851 2HB  ALA A  57      53.861  33.066  26.901  1.00  4.02           H  
ATOM    852 3HB  ALA A  57      54.536  32.189  28.292  1.00  4.02           H  
ATOM    853  N   LYS A  58      58.335  33.268  27.601  1.00  4.38           N  
ATOM    854  CA  LYS A  58      59.508  33.193  28.454  1.00  4.38           C  
ATOM    855  C   LYS A  58      59.776  34.507  29.158  1.00  4.38           C  
ATOM    856  O   LYS A  58      60.787  35.177  28.923  1.00  4.38           O  
ATOM    857  CB  LYS A  58      60.695  32.731  27.616  1.00  4.38           C  
ATOM    858  CG  LYS A  58      60.494  31.312  27.068  1.00  4.38           C  
ATOM    859  CD  LYS A  58      61.630  30.849  26.182  1.00  4.38           C  
ATOM    860  CE  LYS A  58      61.353  29.440  25.654  1.00  4.38           C  
ATOM    861  NZ  LYS A  58      62.443  28.946  24.773  1.00  4.38           N  
ATOM    862  H   LYS A  58      58.437  33.367  26.592  1.00  4.38           H  
ATOM    863  HA  LYS A  58      59.321  32.439  29.223  1.00  4.38           H  
ATOM    864 1HB  LYS A  58      60.838  33.411  26.775  1.00  4.38           H  
ATOM    865 2HB  LYS A  58      61.599  32.740  28.216  1.00  4.38           H  
ATOM    866 1HG  LYS A  58      60.392  30.616  27.901  1.00  4.38           H  
ATOM    867 2HG  LYS A  58      59.574  31.279  26.492  1.00  4.38           H  
ATOM    868 1HD  LYS A  58      61.731  31.531  25.337  1.00  4.38           H  
ATOM    869 2HD  LYS A  58      62.563  30.847  26.744  1.00  4.38           H  
ATOM    870 1HE  LYS A  58      61.241  28.760  26.497  1.00  4.38           H  
ATOM    871 2HE  LYS A  58      60.421  29.452  25.088  1.00  4.38           H  
ATOM    872 1HZ  LYS A  58      62.212  28.017  24.450  1.00  4.38           H  
ATOM    873 2HZ  LYS A  58      62.541  29.565  23.982  1.00  4.38           H  
ATOM    874 3HZ  LYS A  58      63.310  28.919  25.290  1.00  4.38           H  
ATOM    875  N   LYS A  59      58.872  34.846  30.072  1.00  4.76           N  
ATOM    876  CA  LYS A  59      58.924  36.096  30.825  1.00  4.76           C  
ATOM    877  C   LYS A  59      60.192  36.191  31.667  1.00  4.76           C  
ATOM    878  O   LYS A  59      60.769  37.270  31.798  1.00  4.76           O  
ATOM    879  CB  LYS A  59      57.690  36.230  31.709  1.00  4.76           C  
ATOM    880  CG  LYS A  59      56.399  36.468  30.935  1.00  4.76           C  
ATOM    881  CD  LYS A  59      55.204  36.592  31.865  1.00  4.76           C  
ATOM    882  CE  LYS A  59      53.917  36.819  31.086  1.00  4.76           C  
ATOM    883  NZ  LYS A  59      52.738  36.937  31.989  1.00  4.76           N  
ATOM    884  H   LYS A  59      58.078  34.209  30.180  1.00  4.76           H  
ATOM    885  HA  LYS A  59      58.935  36.924  30.115  1.00  4.76           H  
ATOM    886 1HB  LYS A  59      57.567  35.320  32.297  1.00  4.76           H  
ATOM    887 2HB  LYS A  59      57.831  37.054  32.408  1.00  4.76           H  
ATOM    888 1HG  LYS A  59      56.492  37.380  30.345  1.00  4.76           H  
ATOM    889 2HG  LYS A  59      56.231  35.631  30.253  1.00  4.76           H  
ATOM    890 1HD  LYS A  59      55.109  35.678  32.453  1.00  4.76           H  
ATOM    891 2HD  LYS A  59      55.359  37.429  32.548  1.00  4.76           H  
ATOM    892 1HE  LYS A  59      54.010  37.733  30.502  1.00  4.76           H  
ATOM    893 2HE  LYS A  59      53.759  35.978  30.407  1.00  4.76           H  
ATOM    894 1HZ  LYS A  59      51.904  37.086  31.439  1.00  4.76           H  
ATOM    895 2HZ  LYS A  59      52.638  36.090  32.529  1.00  4.76           H  
ATOM    896 3HZ  LYS A  59      52.872  37.719  32.615  1.00  4.76           H  
ATOM    897  N   ARG A  60      60.626  35.038  32.185  1.00  5.13           N  
ATOM    898  CA  ARG A  60      61.822  34.912  32.999  1.00  5.13           C  
ATOM    899  C   ARG A  60      61.948  36.009  34.050  1.00  5.13           C  
ATOM    900  O   ARG A  60      60.999  36.229  34.806  1.00  5.13           O  
ATOM    901  OXT ARG A  60      63.080  36.335  34.403  1.00  5.13           O  
ATOM    902  CB  ARG A  60      63.025  34.907  32.067  1.00  5.13           C  
ATOM    903  CG  ARG A  60      63.117  33.651  31.184  1.00  5.13           C  
ATOM    904  CD  ARG A  60      64.110  33.795  30.086  1.00  5.13           C  
ATOM    905  NE  ARG A  60      63.624  34.704  29.043  1.00  5.13           N  
ATOM    906  CZ  ARG A  60      64.380  35.237  28.067  1.00  5.13           C  
ATOM    907  NH1 ARG A  60      65.670  34.967  27.999  1.00  5.13           N  
ATOM    908  NH2 ARG A  60      63.820  36.035  27.175  1.00  5.13           N  
ATOM    909  H   ARG A  60      60.082  34.212  31.995  1.00  5.13           H  
ATOM    910  HA  ARG A  60      61.782  33.951  33.511  1.00  5.13           H  
ATOM    911 1HB  ARG A  60      62.983  35.773  31.406  1.00  5.13           H  
ATOM    912 2HB  ARG A  60      63.942  34.979  32.649  1.00  5.13           H  
ATOM    913 1HG  ARG A  60      63.408  32.798  31.796  1.00  5.13           H  
ATOM    914 2HG  ARG A  60      62.145  33.457  30.734  1.00  5.13           H  
ATOM    915 1HD  ARG A  60      65.041  34.196  30.482  1.00  5.13           H  
ATOM    916 2HD  ARG A  60      64.295  32.823  29.630  1.00  5.13           H  
ATOM    917  HE  ARG A  60      62.615  34.934  29.036  1.00  5.13           H  
ATOM    918 1HH1 ARG A  60      66.094  34.358  28.683  1.00  5.13           H  
ATOM    919 2HH1 ARG A  60      66.232  35.371  27.263  1.00  5.13           H  
ATOM    920 1HH2 ARG A  60      62.826  36.241  27.238  1.00  5.13           H  
ATOM    921 2HH2 ARG A  60      64.375  36.440  26.440  1.00  5.13           H  
ENDMDL

REMARK ID 642732 DOMAINID 636335 MODEL 5 line_1_sample34
MODEL     5
ATOM      1  N   MET A   1       0.795  -0.818   0.050  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.073  -0.336  -0.459  1.00 24.67           C  
ATOM      3  C   MET A   1       2.262   1.137  -0.129  1.00 24.67           C  
ATOM      4  O   MET A   1       1.398   1.756   0.496  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.159  -0.565  -1.969  1.00 24.67           C  
ATOM      6  CG  MET A   1       2.030  -2.023  -2.400  1.00 24.67           C  
ATOM      7  SD  MET A   1       3.379  -3.060  -1.780  1.00 24.67           S  
ATOM      8  CE  MET A   1       4.748  -2.510  -2.801  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.613  -1.743  -0.309  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.825  -0.846   1.059  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.061  -0.190  -0.247  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.874  -0.891   0.029  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.368  -0.002  -2.463  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.107  -0.192  -2.348  1.00 24.67           H  
ATOM     15 1HG  MET A   1       1.088  -2.427  -2.033  1.00 24.67           H  
ATOM     16 2HG  MET A   1       2.024  -2.080  -3.488  1.00 24.67           H  
ATOM     17 1HE  MET A   1       5.648  -3.064  -2.531  1.00 24.67           H  
ATOM     18 2HE  MET A   1       4.513  -2.689  -3.852  1.00 24.67           H  
ATOM     19 3HE  MET A   1       4.915  -1.443  -2.643  1.00 24.67           H  
ATOM     20  N   SER A   2       3.391   1.698  -0.548  1.00 24.67           N  
ATOM     21  CA  SER A   2       3.702   3.103  -0.300  1.00 24.67           C  
ATOM     22  C   SER A   2       4.720   3.655  -1.275  1.00 24.67           C  
ATOM     23  O   SER A   2       5.641   2.954  -1.695  1.00 24.67           O  
ATOM     24  CB  SER A   2       4.230   3.319   1.102  1.00 24.67           C  
ATOM     25  OG  SER A   2       4.547   4.679   1.302  1.00 24.67           O  
ATOM     26  H   SER A   2       4.064   1.139  -1.054  1.00 24.67           H  
ATOM     27  HA  SER A   2       2.781   3.680  -0.414  1.00 24.67           H  
ATOM     28 1HB  SER A   2       3.478   3.010   1.829  1.00 24.67           H  
ATOM     29 2HB  SER A   2       5.118   2.707   1.264  1.00 24.67           H  
ATOM     30  HG  SER A   2       4.706   4.773   2.258  1.00 24.67           H  
ATOM     31  N   LEU A   3       4.585   4.944  -1.574  1.00 24.67           N  
ATOM     32  CA  LEU A   3       5.518   5.656  -2.436  1.00 24.67           C  
ATOM     33  C   LEU A   3       6.806   5.992  -1.691  1.00 24.67           C  
ATOM     34  O   LEU A   3       7.822   6.336  -2.304  1.00 24.67           O  
ATOM     35  CB  LEU A   3       4.873   6.940  -2.959  1.00 24.67           C  
ATOM     36  CG  LEU A   3       3.661   6.735  -3.867  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       3.056   8.086  -4.215  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       4.099   5.987  -5.116  1.00 24.67           C  
ATOM     39  H   LEU A   3       3.800   5.445  -1.177  1.00 24.67           H  
ATOM     40  HA  LEU A   3       5.767   5.017  -3.286  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       4.562   7.546  -2.108  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       5.620   7.496  -3.526  1.00 24.67           H  
ATOM     43  HG  LEU A   3       2.906   6.150  -3.341  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       2.186   7.942  -4.857  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       2.751   8.595  -3.301  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       3.797   8.690  -4.739  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       3.243   5.830  -5.770  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       4.856   6.570  -5.647  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       4.525   5.020  -4.839  1.00 24.67           H  
ATOM     50  N   GLU A   4       6.778   5.875  -0.357  1.00 24.67           N  
ATOM     51  CA  GLU A   4       7.975   6.173   0.411  1.00 24.67           C  
ATOM     52  C   GLU A   4       9.067   5.204   0.008  1.00 24.67           C  
ATOM     53  O   GLU A   4      10.234   5.573  -0.063  1.00 24.67           O  
ATOM     54  CB  GLU A   4       7.726   6.063   1.918  1.00 24.67           C  
ATOM     55  CG  GLU A   4       6.841   7.159   2.508  1.00 24.67           C  
ATOM     56  CD  GLU A   4       6.598   6.977   3.994  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       6.979   5.953   4.517  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       6.036   7.861   4.600  1.00 24.67           O  
ATOM     59  H   GLU A   4       5.933   5.567   0.119  1.00 24.67           H  
ATOM     60  HA  GLU A   4       8.306   7.184   0.180  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       7.261   5.101   2.135  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       8.680   6.088   2.440  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       7.318   8.125   2.344  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       5.886   7.161   1.983  1.00 24.67           H  
ATOM     65  N   ASN A   5       8.688   3.962  -0.280  1.00 24.67           N  
ATOM     66  CA  ASN A   5       9.664   2.961  -0.656  1.00 24.67           C  
ATOM     67  C   ASN A   5      10.329   3.317  -1.982  1.00 24.67           C  
ATOM     68  O   ASN A   5      11.512   3.041  -2.192  1.00 24.67           O  
ATOM     69  CB  ASN A   5       9.011   1.602  -0.705  1.00 24.67           C  
ATOM     70  CG  ASN A   5       8.703   1.080   0.679  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       9.305   1.492   1.686  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       7.764   0.177   0.751  1.00 24.67           N  
ATOM     73  H   ASN A   5       7.707   3.717  -0.231  1.00 24.67           H  
ATOM     74  HA  ASN A   5      10.443   2.937   0.102  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       8.081   1.666  -1.277  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       9.666   0.897  -1.217  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       7.505  -0.210   1.635  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       7.304  -0.127  -0.082  1.00 24.67           H  
ATOM     79  N   GLU A   6       9.592   3.960  -2.888  1.00 24.67           N  
ATOM     80  CA  GLU A   6      10.190   4.337  -4.161  1.00 24.67           C  
ATOM     81  C   GLU A   6      11.273   5.381  -3.908  1.00 24.67           C  
ATOM     82  O   GLU A   6      12.354   5.335  -4.505  1.00 24.67           O  
ATOM     83  CB  GLU A   6       9.135   4.872  -5.134  1.00 24.67           C  
ATOM     84  CG  GLU A   6       8.137   3.818  -5.617  1.00 24.67           C  
ATOM     85  CD  GLU A   6       7.091   4.368  -6.560  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       7.067   5.557  -6.768  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       6.311   3.595  -7.066  1.00 24.67           O  
ATOM     88  H   GLU A   6       8.629   4.198  -2.687  1.00 24.67           H  
ATOM     89  HA  GLU A   6      10.660   3.458  -4.603  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       8.570   5.670  -4.658  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       9.626   5.295  -6.008  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       8.679   3.016  -6.119  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       7.638   3.393  -4.744  1.00 24.67           H  
ATOM     94  N   ASP A   7      10.997   6.290  -2.961  1.00 24.67           N  
ATOM     95  CA  ASP A   7      11.950   7.338  -2.617  1.00 24.67           C  
ATOM     96  C   ASP A   7      13.162   6.734  -1.913  1.00 24.67           C  
ATOM     97  O   ASP A   7      14.307   7.101  -2.195  1.00 24.67           O  
ATOM     98  CB  ASP A   7      11.295   8.394  -1.716  1.00 24.67           C  
ATOM     99  CG  ASP A   7      12.155   9.660  -1.528  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      12.388  10.339  -2.499  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      12.573   9.937  -0.419  1.00 24.67           O  
ATOM    102  H   ASP A   7      10.078   6.265  -2.513  1.00 24.67           H  
ATOM    103  HA  ASP A   7      12.284   7.820  -3.534  1.00 24.67           H  
ATOM    104 1HB  ASP A   7      10.327   8.675  -2.134  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      11.104   7.954  -0.735  1.00 24.67           H  
ATOM    106  N   LYS A   8      12.929   5.770  -1.020  1.00 24.67           N  
ATOM    107  CA  LYS A   8      14.037   5.155  -0.306  1.00 24.67           C  
ATOM    108  C   LYS A   8      14.966   4.458  -1.291  1.00 24.67           C  
ATOM    109  O   LYS A   8      16.191   4.573  -1.188  1.00 24.67           O  
ATOM    110  CB  LYS A   8      13.514   4.149   0.719  1.00 24.67           C  
ATOM    111  CG  LYS A   8      12.804   4.768   1.922  1.00 24.67           C  
ATOM    112  CD  LYS A   8      12.234   3.691   2.835  1.00 24.67           C  
ATOM    113  CE  LYS A   8      11.440   4.294   3.982  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      10.817   3.242   4.833  1.00 24.67           N  
ATOM    115  H   LYS A   8      11.969   5.502  -0.808  1.00 24.67           H  
ATOM    116  HA  LYS A   8      14.600   5.935   0.206  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      12.813   3.475   0.229  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      14.341   3.546   1.087  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      13.515   5.369   2.487  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      12.004   5.418   1.586  1.00 24.67           H  
ATOM    121 1HD  LYS A   8      11.577   3.038   2.260  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      13.046   3.093   3.242  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      12.100   4.903   4.596  1.00 24.67           H  
ATOM    124 2HE  LYS A   8      10.652   4.929   3.573  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      10.293   3.679   5.578  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8      10.189   2.684   4.261  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      11.534   2.650   5.225  1.00 24.67           H  
ATOM    128  N   ARG A   9      14.388   3.780  -2.285  1.00 24.67           N  
ATOM    129  CA  ARG A   9      15.186   3.092  -3.288  1.00 24.67           C  
ATOM    130  C   ARG A   9      15.958   4.090  -4.149  1.00 24.67           C  
ATOM    131  O   ARG A   9      17.142   3.887  -4.443  1.00 24.67           O  
ATOM    132  CB  ARG A   9      14.277   2.238  -4.156  1.00 24.67           C  
ATOM    133  CG  ARG A   9      13.698   1.016  -3.443  1.00 24.67           C  
ATOM    134  CD  ARG A   9      12.677   0.325  -4.267  1.00 24.67           C  
ATOM    135  NE  ARG A   9      12.104  -0.819  -3.575  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      11.032  -1.515  -4.001  1.00 24.67           C  
ATOM    137  NH1 ARG A   9      10.425  -1.174  -5.118  1.00 24.67           N  
ATOM    138  NH2 ARG A   9      10.589  -2.542  -3.296  1.00 24.67           N  
ATOM    139  H   ARG A   9      13.371   3.706  -2.325  1.00 24.67           H  
ATOM    140  HA  ARG A   9      15.893   2.439  -2.781  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      13.439   2.843  -4.503  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      14.823   1.894  -5.032  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      14.502   0.309  -3.241  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      13.244   1.318  -2.502  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      11.870   1.027  -4.490  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      13.125  -0.022  -5.196  1.00 24.67           H  
ATOM    147  HE  ARG A   9      12.542  -1.112  -2.712  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      10.762  -0.388  -5.655  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       9.622  -1.698  -5.437  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      11.056  -2.806  -2.439  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       9.787  -3.066  -3.615  1.00 24.67           H  
ATOM    152  N   ALA A  10      15.312   5.201  -4.512  1.00 24.67           N  
ATOM    153  CA  ALA A  10      15.980   6.216  -5.312  1.00 24.67           C  
ATOM    154  C   ALA A  10      17.190   6.777  -4.574  1.00 24.67           C  
ATOM    155  O   ALA A  10      18.249   6.991  -5.167  1.00 24.67           O  
ATOM    156  CB  ALA A  10      15.012   7.337  -5.637  1.00 24.67           C  
ATOM    157  H   ALA A  10      14.328   5.331  -4.268  1.00 24.67           H  
ATOM    158  HA  ALA A  10      16.325   5.752  -6.234  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      15.510   8.084  -6.250  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      14.155   6.930  -6.175  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      14.669   7.797  -4.710  1.00 24.67           H  
ATOM    162  N   ARG A  11      17.038   6.980  -3.261  1.00 24.67           N  
ATOM    163  CA  ARG A  11      18.113   7.493  -2.423  1.00 24.67           C  
ATOM    164  C   ARG A  11      19.211   6.449  -2.216  1.00 24.67           C  
ATOM    165  O   ARG A  11      20.401   6.772  -2.277  1.00 24.67           O  
ATOM    166  CB  ARG A  11      17.543   7.946  -1.093  1.00 24.67           C  
ATOM    167  CG  ARG A  11      16.697   9.222  -1.183  1.00 24.67           C  
ATOM    168  CD  ARG A  11      16.100   9.593   0.120  1.00 24.67           C  
ATOM    169  NE  ARG A  11      15.245  10.771   0.005  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      15.673  12.048   0.064  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      16.953  12.311   0.251  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      14.810  13.043  -0.063  1.00 24.67           N  
ATOM    173  H   ARG A  11      16.126   6.805  -2.837  1.00 24.67           H  
ATOM    174  HA  ARG A  11      18.547   8.358  -2.920  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      16.906   7.160  -0.688  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      18.351   8.119  -0.384  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      17.320  10.047  -1.522  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      15.882   9.071  -1.895  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      15.482   8.766   0.472  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      16.883   9.805   0.843  1.00 24.67           H  
ATOM    181  HE  ARG A  11      14.232  10.606  -0.153  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      17.613  11.553   0.348  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      17.270  13.268   0.295  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      13.821  12.849  -0.208  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      15.130  13.993  -0.020  1.00 24.67           H  
ATOM    186  N   THR A  12      18.816   5.184  -2.062  1.00 24.67           N  
ATOM    187  CA  THR A  12      19.731   4.064  -1.849  1.00 24.67           C  
ATOM    188  C   THR A  12      20.712   3.933  -3.005  1.00 24.67           C  
ATOM    189  O   THR A  12      21.888   3.632  -2.809  1.00 24.67           O  
ATOM    190  CB  THR A  12      18.965   2.742  -1.673  1.00 24.67           C  
ATOM    191  OG1 THR A  12      18.118   2.826  -0.513  1.00 24.67           O  
ATOM    192  CG2 THR A  12      19.930   1.586  -1.522  1.00 24.67           C  
ATOM    193  H   THR A  12      17.817   4.984  -2.028  1.00 24.67           H  
ATOM    194  HA  THR A  12      20.301   4.253  -0.940  1.00 24.67           H  
ATOM    195  HB  THR A  12      18.346   2.573  -2.547  1.00 24.67           H  
ATOM    196  HG1 THR A  12      17.490   3.573  -0.628  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      19.369   0.660  -1.408  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      20.559   1.524  -2.411  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      20.554   1.744  -0.644  1.00 24.67           H  
ATOM    200  N   ARG A  13      20.215   4.165  -4.215  1.00 24.67           N  
ATOM    201  CA  ARG A  13      21.005   4.065  -5.434  1.00 24.67           C  
ATOM    202  C   ARG A  13      21.833   5.329  -5.730  1.00 24.67           C  
ATOM    203  O   ARG A  13      22.564   5.376  -6.732  1.00 24.67           O  
ATOM    204  CB  ARG A  13      20.077   3.799  -6.603  1.00 24.67           C  
ATOM    205  CG  ARG A  13      19.367   2.460  -6.568  1.00 24.67           C  
ATOM    206  CD  ARG A  13      18.309   2.361  -7.618  1.00 24.67           C  
ATOM    207  NE  ARG A  13      18.846   2.346  -8.980  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      18.091   2.482 -10.093  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      16.791   2.649  -9.984  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      18.650   2.448 -11.290  1.00 24.67           N  
ATOM    211  H   ARG A  13      19.218   4.376  -4.294  1.00 24.67           H  
ATOM    212  HA  ARG A  13      21.689   3.224  -5.326  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      19.314   4.583  -6.642  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      20.638   3.836  -7.518  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      20.090   1.663  -6.730  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      18.894   2.329  -5.592  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      17.738   1.446  -7.466  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      17.641   3.220  -7.523  1.00 24.67           H  
ATOM    219  HE  ARG A  13      19.842   2.219  -9.096  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      16.361   2.676  -9.070  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      16.224   2.751 -10.813  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      19.648   2.317 -11.380  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      18.080   2.552 -12.116  1.00 24.67           H  
ATOM    224  N   SER A  14      21.732   6.362  -4.885  1.00 24.67           N  
ATOM    225  CA  SER A  14      22.498   7.561  -5.140  1.00 24.67           C  
ATOM    226  C   SER A  14      23.950   7.174  -4.997  1.00 24.67           C  
ATOM    227  O   SER A  14      24.251   6.131  -4.416  1.00 24.67           O  
ATOM    228  CB  SER A  14      22.111   8.679  -4.183  1.00 24.67           C  
ATOM    229  OG  SER A  14      22.487   8.386  -2.863  1.00 24.67           O  
ATOM    230  H   SER A  14      21.144   6.320  -4.053  1.00 24.67           H  
ATOM    231  HA  SER A  14      22.319   7.891  -6.165  1.00 24.67           H  
ATOM    232 1HB  SER A  14      22.589   9.604  -4.500  1.00 24.67           H  
ATOM    233 2HB  SER A  14      21.031   8.831  -4.226  1.00 24.67           H  
ATOM    234  HG  SER A  14      21.872   7.676  -2.567  1.00 24.67           H  
ATOM    235  N   LYS A  15      24.859   7.966  -5.564  1.00 24.31           N  
ATOM    236  CA  LYS A  15      26.314   7.703  -5.566  1.00 24.31           C  
ATOM    237  C   LYS A  15      26.678   6.488  -6.447  1.00 24.31           C  
ATOM    238  O   LYS A  15      27.451   6.624  -7.397  1.00 24.31           O  
ATOM    239  CB  LYS A  15      26.867   7.524  -4.147  1.00 24.31           C  
ATOM    240  CG  LYS A  15      26.817   8.793  -3.302  1.00 24.31           C  
ATOM    241  CD  LYS A  15      27.386   8.554  -1.911  1.00 24.31           C  
ATOM    242  CE  LYS A  15      27.320   9.813  -1.061  1.00 24.31           C  
ATOM    243  NZ  LYS A  15      27.842   9.583   0.316  1.00 24.31           N  
ATOM    244  H   LYS A  15      24.528   8.803  -6.018  1.00 24.31           H  
ATOM    245  HA  LYS A  15      26.813   8.568  -5.993  1.00 24.31           H  
ATOM    246 1HB  LYS A  15      26.367   6.733  -3.610  1.00 24.31           H  
ATOM    247 2HB  LYS A  15      27.914   7.236  -4.218  1.00 24.31           H  
ATOM    248 1HG  LYS A  15      27.386   9.583  -3.792  1.00 24.31           H  
ATOM    249 2HG  LYS A  15      25.780   9.122  -3.207  1.00 24.31           H  
ATOM    250 1HD  LYS A  15      26.817   7.763  -1.420  1.00 24.31           H  
ATOM    251 2HD  LYS A  15      28.424   8.235  -1.993  1.00 24.31           H  
ATOM    252 1HE  LYS A  15      27.908  10.595  -1.538  1.00 24.31           H  
ATOM    253 2HE  LYS A  15      26.282  10.144  -0.995  1.00 24.31           H  
ATOM    254 1HZ  LYS A  15      27.781  10.440   0.848  1.00 24.31           H  
ATOM    255 2HZ  LYS A  15      27.293   8.866   0.771  1.00 24.31           H  
ATOM    256 3HZ  LYS A  15      28.806   9.287   0.265  1.00 24.31           H  
ATOM    257  N   ALA A  16      26.054   5.338  -6.208  1.00 23.01           N  
ATOM    258  CA  ALA A  16      26.278   4.130  -6.987  1.00 23.01           C  
ATOM    259  C   ALA A  16      26.011   4.383  -8.466  1.00 23.01           C  
ATOM    260  O   ALA A  16      26.762   3.921  -9.327  1.00 23.01           O  
ATOM    261  CB  ALA A  16      25.373   3.021  -6.486  1.00 23.01           C  
ATOM    262  H   ALA A  16      25.414   5.308  -5.422  1.00 23.01           H  
ATOM    263  HA  ALA A  16      27.322   3.837  -6.873  1.00 23.01           H  
ATOM    264 1HB  ALA A  16      25.553   2.117  -7.061  1.00 23.01           H  
ATOM    265 2HB  ALA A  16      25.575   2.834  -5.432  1.00 23.01           H  
ATOM    266 3HB  ALA A  16      24.332   3.330  -6.605  1.00 23.01           H  
ATOM    267  N   LEU A  17      25.003   5.208  -8.762  1.00 20.58           N  
ATOM    268  CA  LEU A  17      24.664   5.543 -10.143  1.00 20.58           C  
ATOM    269  C   LEU A  17      25.578   6.612 -10.758  1.00 20.58           C  
ATOM    270  O   LEU A  17      25.451   6.928 -11.942  1.00 20.58           O  
ATOM    271  CB  LEU A  17      23.210   6.013 -10.225  1.00 20.58           C  
ATOM    272  CG  LEU A  17      22.159   4.952  -9.898  1.00 20.58           C  
ATOM    273  CD1 LEU A  17      20.779   5.606  -9.876  1.00 20.58           C  
ATOM    274  CD2 LEU A  17      22.229   3.847 -10.916  1.00 20.58           C  
ATOM    275  H   LEU A  17      24.399   5.542  -8.008  1.00 20.58           H  
ATOM    276  HA  LEU A  17      24.763   4.634 -10.737  1.00 20.58           H  
ATOM    277 1HB  LEU A  17      23.078   6.834  -9.521  1.00 20.58           H  
ATOM    278 2HB  LEU A  17      23.018   6.383 -11.231  1.00 20.58           H  
ATOM    279  HG  LEU A  17      22.360   4.532  -8.932  1.00 20.58           H  
ATOM    280 1HD1 LEU A  17      20.023   4.872  -9.638  1.00 20.58           H  
ATOM    281 2HD1 LEU A  17      20.770   6.391  -9.117  1.00 20.58           H  
ATOM    282 3HD1 LEU A  17      20.567   6.037 -10.852  1.00 20.58           H  
ATOM    283 1HD2 LEU A  17      21.492   3.089 -10.677  1.00 20.58           H  
ATOM    284 2HD2 LEU A  17      22.029   4.252 -11.909  1.00 20.58           H  
ATOM    285 3HD2 LEU A  17      23.225   3.403 -10.897  1.00 20.58           H  
ATOM    286  N   ARG A  18      26.480   7.192  -9.959  1.00 17.35           N  
ATOM    287  CA  ARG A  18      27.438   8.179 -10.453  1.00 17.35           C  
ATOM    288  C   ARG A  18      28.719   7.431 -10.816  1.00 17.35           C  
ATOM    289  O   ARG A  18      29.446   7.800 -11.743  1.00 17.35           O  
ATOM    290  CB  ARG A  18      27.762   9.233  -9.402  1.00 17.35           C  
ATOM    291  CG  ARG A  18      26.605  10.120  -8.974  1.00 17.35           C  
ATOM    292  CD  ARG A  18      27.037  11.096  -7.927  1.00 17.35           C  
ATOM    293  NE  ARG A  18      25.942  11.928  -7.455  1.00 17.35           N  
ATOM    294  CZ  ARG A  18      26.029  12.787  -6.418  1.00 17.35           C  
ATOM    295  NH1 ARG A  18      27.160  12.911  -5.759  1.00 17.35           N  
ATOM    296  NH2 ARG A  18      24.979  13.504  -6.062  1.00 17.35           N  
ATOM    297  H   ARG A  18      26.556   6.909  -8.990  1.00 17.35           H  
ATOM    298  HA  ARG A  18      27.037   8.663 -11.342  1.00 17.35           H  
ATOM    299 1HB  ARG A  18      28.161   8.748  -8.515  1.00 17.35           H  
ATOM    300 2HB  ARG A  18      28.543   9.884  -9.789  1.00 17.35           H  
ATOM    301 1HG  ARG A  18      26.227  10.672  -9.835  1.00 17.35           H  
ATOM    302 2HG  ARG A  18      25.811   9.499  -8.560  1.00 17.35           H  
ATOM    303 1HD  ARG A  18      27.453  10.563  -7.076  1.00 17.35           H  
ATOM    304 2HD  ARG A  18      27.801  11.751  -8.346  1.00 17.35           H  
ATOM    305  HE  ARG A  18      25.056  11.863  -7.939  1.00 17.35           H  
ATOM    306 1HH1 ARG A  18      27.968  12.367  -6.030  1.00 17.35           H  
ATOM    307 2HH1 ARG A  18      27.225  13.556  -4.984  1.00 17.35           H  
ATOM    308 1HH2 ARG A  18      24.107  13.414  -6.566  1.00 17.35           H  
ATOM    309 2HH2 ARG A  18      25.047  14.147  -5.286  1.00 17.35           H  
ATOM    310  N   GLY A  19      28.950   6.344 -10.082  1.00 13.98           N  
ATOM    311  CA  GLY A  19      30.112   5.483 -10.219  1.00 13.98           C  
ATOM    312  C   GLY A  19      31.217   5.862  -9.231  1.00 13.98           C  
ATOM    313  O   GLY A  19      31.094   6.855  -8.511  1.00 13.98           O  
ATOM    314  H   GLY A  19      28.290   6.135  -9.333  1.00 13.98           H  
ATOM    315 1HA  GLY A  19      29.773   4.464 -10.040  1.00 13.98           H  
ATOM    316 2HA  GLY A  19      30.485   5.535 -11.241  1.00 13.98           H  
ATOM    317  N   PRO A  20      32.317   5.087  -9.178  1.00 11.03           N  
ATOM    318  CA  PRO A  20      33.432   5.239  -8.257  1.00 11.03           C  
ATOM    319  C   PRO A  20      34.085   6.623  -8.340  1.00 11.03           C  
ATOM    320  O   PRO A  20      34.267   7.156  -9.440  1.00 11.03           O  
ATOM    321  CB  PRO A  20      34.413   4.163  -8.748  1.00 11.03           C  
ATOM    322  CG  PRO A  20      33.552   3.143  -9.452  1.00 11.03           C  
ATOM    323  CD  PRO A  20      32.463   3.951 -10.117  1.00 11.03           C  
ATOM    324  HA  PRO A  20      33.060   4.998  -7.255  1.00 11.03           H  
ATOM    325 1HB  PRO A  20      35.164   4.617  -9.414  1.00 11.03           H  
ATOM    326 2HB  PRO A  20      34.962   3.734  -7.897  1.00 11.03           H  
ATOM    327 1HG  PRO A  20      34.155   2.573 -10.176  1.00 11.03           H  
ATOM    328 2HG  PRO A  20      33.160   2.416  -8.725  1.00 11.03           H  
ATOM    329 1HD  PRO A  20      32.780   4.305 -11.112  1.00 11.03           H  
ATOM    330 2HD  PRO A  20      31.574   3.325 -10.166  1.00 11.03           H  
ATOM    331  N   PRO A  21      34.581   7.176  -7.221  1.00  8.77           N  
ATOM    332  CA  PRO A  21      35.231   8.471  -7.112  1.00  8.77           C  
ATOM    333  C   PRO A  21      36.674   8.442  -7.593  1.00  8.77           C  
ATOM    334  O   PRO A  21      37.602   8.640  -6.812  1.00  8.77           O  
ATOM    335  CB  PRO A  21      35.163   8.740  -5.610  1.00  8.77           C  
ATOM    336  CG  PRO A  21      35.251   7.363  -4.986  1.00  8.77           C  
ATOM    337  CD  PRO A  21      34.469   6.459  -5.932  1.00  8.77           C  
ATOM    338  HA  PRO A  21      34.650   9.216  -7.676  1.00  8.77           H  
ATOM    339 1HB  PRO A  21      35.989   9.401  -5.309  1.00  8.77           H  
ATOM    340 2HB  PRO A  21      34.226   9.262  -5.363  1.00  8.77           H  
ATOM    341 1HG  PRO A  21      36.306   7.063  -4.891  1.00  8.77           H  
ATOM    342 2HG  PRO A  21      34.834   7.382  -3.968  1.00  8.77           H  
ATOM    343 1HD  PRO A  21      34.948   5.471  -5.987  1.00  8.77           H  
ATOM    344 2HD  PRO A  21      33.420   6.408  -5.600  1.00  8.77           H  
ATOM    345  N   GLU A  22      36.873   8.150  -8.867  1.00  7.21           N  
ATOM    346  CA  GLU A  22      38.230   8.124  -9.406  1.00  7.21           C  
ATOM    347  C   GLU A  22      38.888   9.505  -9.366  1.00  7.21           C  
ATOM    348  O   GLU A  22      38.349  10.467  -9.917  1.00  7.21           O  
ATOM    349  CB  GLU A  22      38.250   7.584 -10.835  1.00  7.21           C  
ATOM    350  CG  GLU A  22      39.646   7.584 -11.466  1.00  7.21           C  
ATOM    351  CD  GLU A  22      40.635   6.661 -10.795  1.00  7.21           C  
ATOM    352  OE1 GLU A  22      40.444   5.468 -10.814  1.00  7.21           O  
ATOM    353  OE2 GLU A  22      41.573   7.183 -10.207  1.00  7.21           O  
ATOM    354  H   GLU A  22      36.059   7.963  -9.455  1.00  7.21           H  
ATOM    355  HA  GLU A  22      38.825   7.453  -8.785  1.00  7.21           H  
ATOM    356 1HB  GLU A  22      37.863   6.564 -10.846  1.00  7.21           H  
ATOM    357 2HB  GLU A  22      37.596   8.190 -11.461  1.00  7.21           H  
ATOM    358 1HG  GLU A  22      39.551   7.286 -12.509  1.00  7.21           H  
ATOM    359 2HG  GLU A  22      40.040   8.600 -11.449  1.00  7.21           H  
ATOM    360  N   THR A  23      40.055   9.589  -8.717  1.00  6.20           N  
ATOM    361  CA  THR A  23      40.792  10.846  -8.584  1.00  6.20           C  
ATOM    362  C   THR A  23      42.263  10.809  -9.036  1.00  6.20           C  
ATOM    363  O   THR A  23      42.988  11.773  -8.789  1.00  6.20           O  
ATOM    364  CB  THR A  23      40.734  11.381  -7.133  1.00  6.20           C  
ATOM    365  OG1 THR A  23      41.289  10.412  -6.230  1.00  6.20           O  
ATOM    366  CG2 THR A  23      39.299  11.703  -6.719  1.00  6.20           C  
ATOM    367  H   THR A  23      40.428   8.749  -8.297  1.00  6.20           H  
ATOM    368  HA  THR A  23      40.289  11.582  -9.212  1.00  6.20           H  
ATOM    369  HB  THR A  23      41.325  12.293  -7.073  1.00  6.20           H  
ATOM    370  HG1 THR A  23      40.799   9.587  -6.306  1.00  6.20           H  
ATOM    371 1HG2 THR A  23      39.293  12.091  -5.702  1.00  6.20           H  
ATOM    372 2HG2 THR A  23      38.886  12.449  -7.398  1.00  6.20           H  
ATOM    373 3HG2 THR A  23      38.696  10.812  -6.761  1.00  6.20           H  
ATOM    374  N   THR A  24      42.730   9.735  -9.691  1.00  5.57           N  
ATOM    375  CA  THR A  24      44.151   9.698 -10.075  1.00  5.57           C  
ATOM    376  C   THR A  24      44.517  10.877 -10.983  1.00  5.57           C  
ATOM    377  O   THR A  24      45.540  11.548 -10.772  1.00  5.57           O  
ATOM    378  CB  THR A  24      44.519   8.384 -10.810  1.00  5.57           C  
ATOM    379  OG1 THR A  24      44.287   7.257  -9.951  1.00  5.57           O  
ATOM    380  CG2 THR A  24      45.994   8.398 -11.221  1.00  5.57           C  
ATOM    381  H   THR A  24      42.131   8.932  -9.901  1.00  5.57           H  
ATOM    382  HA  THR A  24      44.753   9.765  -9.170  1.00  5.57           H  
ATOM    383  HB  THR A  24      43.897   8.284 -11.701  1.00  5.57           H  
ATOM    384  HG1 THR A  24      43.319   7.072  -9.934  1.00  5.57           H  
ATOM    385 1HG2 THR A  24      46.236   7.473 -11.741  1.00  5.57           H  
ATOM    386 2HG2 THR A  24      46.185   9.247 -11.882  1.00  5.57           H  
ATOM    387 3HG2 THR A  24      46.605   8.481 -10.339  1.00  5.57           H  
ATOM    388  N   ALA A  25      43.667  11.140 -11.983  1.00  5.14           N  
ATOM    389  CA  ALA A  25      43.909  12.219 -12.925  1.00  5.14           C  
ATOM    390  C   ALA A  25      45.353  12.146 -13.389  1.00  5.14           C  
ATOM    391  O   ALA A  25      45.810  11.095 -13.835  1.00  5.14           O  
ATOM    392  CB  ALA A  25      43.598  13.565 -12.277  1.00  5.14           C  
ATOM    393  H   ALA A  25      42.845  10.563 -12.081  1.00  5.14           H  
ATOM    394  HA  ALA A  25      43.263  12.076 -13.792  1.00  5.14           H  
ATOM    395 1HB  ALA A  25      43.758  14.371 -12.990  1.00  5.14           H  
ATOM    396 2HB  ALA A  25      42.557  13.577 -11.960  1.00  5.14           H  
ATOM    397 3HB  ALA A  25      44.235  13.722 -11.402  1.00  5.14           H  
ATOM    398  N   ALA A  26      46.053  13.269 -13.305  1.00  4.78           N  
ATOM    399  CA  ALA A  26      47.464  13.350 -13.620  1.00  4.78           C  
ATOM    400  C   ALA A  26      48.105  14.138 -12.492  1.00  4.78           C  
ATOM    401  O   ALA A  26      49.073  14.884 -12.683  1.00  4.78           O  
ATOM    402  CB  ALA A  26      47.688  14.006 -14.971  1.00  4.78           C  
ATOM    403  H   ALA A  26      45.611  14.107 -12.955  1.00  4.78           H  
ATOM    404  HA  ALA A  26      47.890  12.346 -13.626  1.00  4.78           H  
ATOM    405 1HB  ALA A  26      48.759  14.063 -15.177  1.00  4.78           H  
ATOM    406 2HB  ALA A  26      47.204  13.411 -15.745  1.00  4.78           H  
ATOM    407 3HB  ALA A  26      47.265  15.009 -14.961  1.00  4.78           H  
ATOM    408  N   ASP A  27      47.535  13.976 -11.296  1.00  4.44           N  
ATOM    409  CA  ASP A  27      48.023  14.702 -10.129  1.00  4.44           C  
ATOM    410  C   ASP A  27      49.232  14.038  -9.472  1.00  4.44           C  
ATOM    411  O   ASP A  27      49.960  14.656  -8.697  1.00  4.44           O  
ATOM    412  CB  ASP A  27      46.901  14.895  -9.110  1.00  4.44           C  
ATOM    413  CG  ASP A  27      45.794  15.830  -9.638  1.00  4.44           C  
ATOM    414  OD1 ASP A  27      46.004  16.447 -10.662  1.00  4.44           O  
ATOM    415  OD2 ASP A  27      44.780  15.953  -8.999  1.00  4.44           O  
ATOM    416  H   ASP A  27      46.759  13.310 -11.195  1.00  4.44           H  
ATOM    417  HA  ASP A  27      48.336  15.693 -10.458  1.00  4.44           H  
ATOM    418 1HB  ASP A  27      46.451  13.922  -8.878  1.00  4.44           H  
ATOM    419 2HB  ASP A  27      47.306  15.302  -8.186  1.00  4.44           H  
ATOM    420  N   LEU A  28      49.465  12.774  -9.793  1.00  4.14           N  
ATOM    421  CA  LEU A  28      50.553  12.004  -9.192  1.00  4.14           C  
ATOM    422  C   LEU A  28      51.897  12.329  -9.837  1.00  4.14           C  
ATOM    423  O   LEU A  28      52.484  11.507 -10.547  1.00  4.14           O  
ATOM    424  CB  LEU A  28      50.247  10.517  -9.329  1.00  4.14           C  
ATOM    425  CG  LEU A  28      49.236   9.950  -8.344  1.00  4.14           C  
ATOM    426  CD1 LEU A  28      47.887  10.612  -8.595  1.00  4.14           C  
ATOM    427  CD2 LEU A  28      49.149   8.442  -8.537  1.00  4.14           C  
ATOM    428  H   LEU A  28      48.854  12.327 -10.458  1.00  4.14           H  
ATOM    429  HA  LEU A  28      50.614  12.256  -8.133  1.00  4.14           H  
ATOM    430 1HB  LEU A  28      49.836  10.355 -10.312  1.00  4.14           H  
ATOM    431 2HB  LEU A  28      51.173   9.955  -9.239  1.00  4.14           H  
ATOM    432  HG  LEU A  28      49.543  10.169  -7.321  1.00  4.14           H  
ATOM    433 1HD1 LEU A  28      47.145  10.212  -7.904  1.00  4.14           H  
ATOM    434 2HD1 LEU A  28      47.969  11.679  -8.446  1.00  4.14           H  
ATOM    435 3HD1 LEU A  28      47.572  10.420  -9.614  1.00  4.14           H  
ATOM    436 1HD2 LEU A  28      48.421   8.026  -7.842  1.00  4.14           H  
ATOM    437 2HD2 LEU A  28      48.839   8.224  -9.553  1.00  4.14           H  
ATOM    438 3HD2 LEU A  28      50.126   7.995  -8.352  1.00  4.14           H  
ATOM    439  N   SER A  29      52.355  13.553  -9.621  1.00  3.90           N  
ATOM    440  CA  SER A  29      53.589  14.019 -10.221  1.00  3.90           C  
ATOM    441  C   SER A  29      54.771  13.956  -9.260  1.00  3.90           C  
ATOM    442  O   SER A  29      54.605  13.723  -8.059  1.00  3.90           O  
ATOM    443  CB  SER A  29      53.425  15.416 -10.795  1.00  3.90           C  
ATOM    444  OG  SER A  29      53.368  16.414  -9.818  1.00  3.90           O  
ATOM    445  H   SER A  29      51.784  14.163  -9.038  1.00  3.90           H  
ATOM    446  HA  SER A  29      53.829  13.359 -11.056  1.00  3.90           H  
ATOM    447 1HB  SER A  29      54.237  15.598 -11.436  1.00  3.90           H  
ATOM    448 2HB  SER A  29      52.527  15.462 -11.407  1.00  3.90           H  
ATOM    449  HG  SER A  29      53.891  17.175 -10.196  1.00  3.90           H  
ATOM    450  N   CYS A  30      55.954  14.197  -9.804  1.00  3.72           N  
ATOM    451  CA  CYS A  30      57.248  14.177  -9.117  1.00  3.72           C  
ATOM    452  C   CYS A  30      58.475  14.197 -10.024  1.00  3.72           C  
ATOM    453  O   CYS A  30      59.226  15.192  -9.986  1.00  3.72           O  
ATOM    454  CB  CYS A  30      57.439  12.938  -8.227  1.00  3.72           C  
ATOM    455  SG  CYS A  30      59.010  12.908  -7.444  1.00  3.72           S  
ATOM    456  H   CYS A  30      55.948  14.403 -10.790  1.00  3.72           H  
ATOM    457  HA  CYS A  30      57.293  15.039  -8.470  1.00  3.72           H  
ATOM    458 1HB  CYS A  30      56.707  12.904  -7.445  1.00  3.72           H  
ATOM    459 2HB  CYS A  30      57.362  12.033  -8.791  1.00  3.72           H  
ATOM    460  HG  CYS A  30      58.954  14.124  -6.881  1.00  3.72           H  
ATOM    461  N   PRO A  31      58.593  13.280 -11.010  1.00  3.59           N  
ATOM    462  CA  PRO A  31      59.822  12.908 -11.677  1.00  3.59           C  
ATOM    463  C   PRO A  31      60.425  13.856 -12.700  1.00  3.59           C  
ATOM    464  O   PRO A  31      60.526  13.478 -13.850  1.00  3.59           O  
ATOM    465  CB  PRO A  31      59.396  11.641 -12.408  1.00  3.59           C  
ATOM    466  CG  PRO A  31      57.963  11.855 -12.750  1.00  3.59           C  
ATOM    467  CD  PRO A  31      57.389  12.583 -11.597  1.00  3.59           C  
ATOM    468  HA  PRO A  31      60.558  12.666 -10.908  1.00  3.59           H  
ATOM    469 1HB  PRO A  31      60.037  11.504 -13.278  1.00  3.59           H  
ATOM    470 2HB  PRO A  31      59.532  10.797 -11.800  1.00  3.59           H  
ATOM    471 1HG  PRO A  31      57.881  12.432 -13.683  1.00  3.59           H  
ATOM    472 2HG  PRO A  31      57.470  10.888 -12.926  1.00  3.59           H  
ATOM    473 1HD  PRO A  31      56.685  13.285 -12.045  1.00  3.59           H  
ATOM    474 2HD  PRO A  31      56.919  11.867 -10.918  1.00  3.59           H  
ATOM    475  N   THR A  32      60.784  15.062 -12.242  1.00  3.48           N  
ATOM    476  CA  THR A  32      61.526  16.179 -12.882  1.00  3.48           C  
ATOM    477  C   THR A  32      61.696  16.257 -14.424  1.00  3.48           C  
ATOM    478  O   THR A  32      61.799  15.251 -15.119  1.00  3.48           O  
ATOM    479  CB  THR A  32      62.957  16.156 -12.294  1.00  3.48           C  
ATOM    480  OG1 THR A  32      63.732  17.283 -12.738  1.00  3.48           O  
ATOM    481  CG2 THR A  32      63.677  14.913 -12.716  1.00  3.48           C  
ATOM    482  H   THR A  32      60.538  15.220 -11.271  1.00  3.48           H  
ATOM    483  HA  THR A  32      61.045  17.081 -12.529  1.00  3.48           H  
ATOM    484  HB  THR A  32      62.875  16.169 -11.228  1.00  3.48           H  
ATOM    485  HG1 THR A  32      63.925  17.192 -13.725  1.00  3.48           H  
ATOM    486 1HG2 THR A  32      64.673  14.906 -12.281  1.00  3.48           H  
ATOM    487 2HG2 THR A  32      63.141  14.045 -12.388  1.00  3.48           H  
ATOM    488 3HG2 THR A  32      63.756  14.910 -13.800  1.00  3.48           H  
ATOM    489  N   PRO A  33      61.937  17.455 -14.979  1.00  3.39           N  
ATOM    490  CA  PRO A  33      62.406  17.616 -16.326  1.00  3.39           C  
ATOM    491  C   PRO A  33      63.733  16.889 -16.397  1.00  3.39           C  
ATOM    492  O   PRO A  33      64.485  16.907 -15.415  1.00  3.39           O  
ATOM    493  CB  PRO A  33      62.529  19.135 -16.477  1.00  3.39           C  
ATOM    494  CG  PRO A  33      61.536  19.691 -15.466  1.00  3.39           C  
ATOM    495  CD  PRO A  33      61.577  18.726 -14.306  1.00  3.39           C  
ATOM    496  HA  PRO A  33      61.676  17.186 -17.029  1.00  3.39           H  
ATOM    497 1HB  PRO A  33      63.564  19.450 -16.279  1.00  3.39           H  
ATOM    498 2HB  PRO A  33      62.298  19.434 -17.512  1.00  3.39           H  
ATOM    499 1HG  PRO A  33      61.817  20.714 -15.175  1.00  3.39           H  
ATOM    500 2HG  PRO A  33      60.533  19.755 -15.917  1.00  3.39           H  
ATOM    501 1HD  PRO A  33      62.327  19.043 -13.579  1.00  3.39           H  
ATOM    502 2HD  PRO A  33      60.587  18.679 -13.889  1.00  3.39           H  
ATOM    503  N   GLY A  34      64.017  16.264 -17.534  1.00  3.30           N  
ATOM    504  CA  GLY A  34      65.268  15.542 -17.774  1.00  3.30           C  
ATOM    505  C   GLY A  34      65.143  14.043 -17.478  1.00  3.30           C  
ATOM    506  O   GLY A  34      65.960  13.240 -17.933  1.00  3.30           O  
ATOM    507  H   GLY A  34      63.334  16.290 -18.280  1.00  3.30           H  
ATOM    508 1HA  GLY A  34      65.570  15.682 -18.812  1.00  3.30           H  
ATOM    509 2HA  GLY A  34      66.054  15.969 -17.153  1.00  3.30           H  
ATOM    510  N   CYS A  35      64.113  13.675 -16.729  1.00  3.23           N  
ATOM    511  CA  CYS A  35      63.817  12.298 -16.371  1.00  3.23           C  
ATOM    512  C   CYS A  35      62.797  11.722 -17.338  1.00  3.23           C  
ATOM    513  O   CYS A  35      61.984  12.445 -17.911  1.00  3.23           O  
ATOM    514  CB  CYS A  35      63.340  12.189 -14.932  1.00  3.23           C  
ATOM    515  SG  CYS A  35      62.926  10.511 -14.331  1.00  3.23           S  
ATOM    516  H   CYS A  35      63.471  14.384 -16.364  1.00  3.23           H  
ATOM    517  HA  CYS A  35      64.731  11.714 -16.455  1.00  3.23           H  
ATOM    518 1HB  CYS A  35      64.110  12.582 -14.281  1.00  3.23           H  
ATOM    519 2HB  CYS A  35      62.492  12.810 -14.822  1.00  3.23           H  
ATOM    520  HG  CYS A  35      64.186  10.080 -14.276  1.00  3.23           H  
ATOM    521  N   THR A  36      62.842  10.408 -17.512  1.00  3.21           N  
ATOM    522  CA  THR A  36      61.920   9.657 -18.367  1.00  3.21           C  
ATOM    523  C   THR A  36      60.493   9.627 -17.829  1.00  3.21           C  
ATOM    524  O   THR A  36      59.556   9.208 -18.522  1.00  3.21           O  
ATOM    525  CB  THR A  36      62.376   8.203 -18.430  1.00  3.21           C  
ATOM    526  OG1 THR A  36      62.354   7.661 -17.079  1.00  3.21           O  
ATOM    527  CG2 THR A  36      63.787   8.121 -18.987  1.00  3.21           C  
ATOM    528  H   THR A  36      63.564   9.895 -17.027  1.00  3.21           H  
ATOM    529  HA  THR A  36      61.917  10.105 -19.361  1.00  3.21           H  
ATOM    530  HB  THR A  36      61.691   7.632 -19.056  1.00  3.21           H  
ATOM    531  HG1 THR A  36      62.264   6.695 -17.101  1.00  3.21           H  
ATOM    532 1HG2 THR A  36      64.107   7.081 -19.018  1.00  3.21           H  
ATOM    533 2HG2 THR A  36      63.804   8.537 -19.998  1.00  3.21           H  
ATOM    534 3HG2 THR A  36      64.463   8.692 -18.350  1.00  3.21           H  
ATOM    535  N   GLY A  37      60.358  10.024 -16.573  1.00  3.29           N  
ATOM    536  CA  GLY A  37      59.124  10.004 -15.820  1.00  3.29           C  
ATOM    537  C   GLY A  37      59.080   8.788 -14.900  1.00  3.29           C  
ATOM    538  O   GLY A  37      58.154   8.633 -14.104  1.00  3.29           O  
ATOM    539  H   GLY A  37      61.187  10.377 -16.118  1.00  3.29           H  
ATOM    540 1HA  GLY A  37      59.042  10.921 -15.246  1.00  3.29           H  
ATOM    541 2HA  GLY A  37      58.284   9.984 -16.500  1.00  3.29           H  
ATOM    542  N   SER A  38      60.115   7.939 -14.976  1.00  3.47           N  
ATOM    543  CA  SER A  38      60.206   6.729 -14.154  1.00  3.47           C  
ATOM    544  C   SER A  38      60.370   7.007 -12.643  1.00  3.47           C  
ATOM    545  O   SER A  38      60.080   6.152 -11.805  1.00  3.47           O  
ATOM    546  CB  SER A  38      61.392   5.906 -14.619  1.00  3.47           C  
ATOM    547  OG  SER A  38      61.229   5.486 -15.949  1.00  3.47           O  
ATOM    548  H   SER A  38      60.853   8.096 -15.666  1.00  3.47           H  
ATOM    549  HA  SER A  38      59.290   6.155 -14.296  1.00  3.47           H  
ATOM    550 1HB  SER A  38      62.304   6.500 -14.534  1.00  3.47           H  
ATOM    551 2HB  SER A  38      61.504   5.039 -13.973  1.00  3.47           H  
ATOM    552  HG  SER A  38      61.347   6.278 -16.469  1.00  3.47           H  
ATOM    553  N   GLY A  39      60.833   8.203 -12.287  1.00  3.75           N  
ATOM    554  CA  GLY A  39      61.121   8.579 -10.897  1.00  3.75           C  
ATOM    555  C   GLY A  39      59.886   8.881 -10.032  1.00  3.75           C  
ATOM    556  O   GLY A  39      59.728   9.996  -9.526  1.00  3.75           O  
ATOM    557  H   GLY A  39      61.016   8.872 -13.020  1.00  3.75           H  
ATOM    558 1HA  GLY A  39      61.694   7.777 -10.428  1.00  3.75           H  
ATOM    559 2HA  GLY A  39      61.769   9.447 -10.907  1.00  3.75           H  
ATOM    560  N   HIS A  40      59.044   7.876  -9.837  1.00  4.10           N  
ATOM    561  CA  HIS A  40      57.815   8.005  -9.050  1.00  4.10           C  
ATOM    562  C   HIS A  40      57.424   6.659  -8.453  1.00  4.10           C  
ATOM    563  O   HIS A  40      57.629   5.596  -9.045  1.00  4.10           O  
ATOM    564  CB  HIS A  40      56.629   8.540  -9.883  1.00  4.10           C  
ATOM    565  CG  HIS A  40      55.367   8.961  -9.035  1.00  4.10           C  
ATOM    566  ND1 HIS A  40      54.442   8.052  -8.545  1.00  4.10           N  
ATOM    567  CD2 HIS A  40      54.935  10.173  -8.616  1.00  4.10           C  
ATOM    568  CE1 HIS A  40      53.520   8.687  -7.857  1.00  4.10           C  
ATOM    569  NE2 HIS A  40      53.796   9.971  -7.872  1.00  4.10           N  
ATOM    570  H   HIS A  40      59.271   6.995 -10.302  1.00  4.10           H  
ATOM    571  HA  HIS A  40      57.981   8.696  -8.223  1.00  4.10           H  
ATOM    572 1HB  HIS A  40      56.957   9.405 -10.457  1.00  4.10           H  
ATOM    573 2HB  HIS A  40      56.320   7.777 -10.597  1.00  4.10           H  
ATOM    574  HD1 HIS A  40      54.445   7.039  -8.607  1.00  4.10           H  
ATOM    575  HD2 HIS A  40      55.301  11.166  -8.742  1.00  4.10           H  
ATOM    576  HE1 HIS A  40      52.709   8.128  -7.394  1.00  4.10           H  
ATOM    577  N   VAL A  41      56.870   6.715  -7.260  1.00  4.46           N  
ATOM    578  CA  VAL A  41      56.401   5.537  -6.568  1.00  4.46           C  
ATOM    579  C   VAL A  41      55.276   4.819  -7.324  1.00  4.46           C  
ATOM    580  O   VAL A  41      54.314   5.438  -7.779  1.00  4.46           O  
ATOM    581  CB  VAL A  41      55.923   5.970  -5.171  1.00  4.46           C  
ATOM    582  CG1 VAL A  41      55.279   4.823  -4.439  1.00  4.46           C  
ATOM    583  CG2 VAL A  41      57.116   6.505  -4.397  1.00  4.46           C  
ATOM    584  H   VAL A  41      56.745   7.619  -6.826  1.00  4.46           H  
ATOM    585  HA  VAL A  41      57.240   4.848  -6.457  1.00  4.46           H  
ATOM    586  HB  VAL A  41      55.172   6.755  -5.275  1.00  4.46           H  
ATOM    587 1HG1 VAL A  41      54.945   5.158  -3.458  1.00  4.46           H  
ATOM    588 2HG1 VAL A  41      54.425   4.483  -5.007  1.00  4.46           H  
ATOM    589 3HG1 VAL A  41      55.995   4.012  -4.322  1.00  4.46           H  
ATOM    590 1HG2 VAL A  41      56.792   6.834  -3.408  1.00  4.46           H  
ATOM    591 2HG2 VAL A  41      57.861   5.717  -4.291  1.00  4.46           H  
ATOM    592 3HG2 VAL A  41      57.550   7.346  -4.936  1.00  4.46           H  
ATOM    593  N   ARG A  42      55.432   3.508  -7.491  1.00  4.75           N  
ATOM    594  CA  ARG A  42      54.465   2.644  -8.173  1.00  4.75           C  
ATOM    595  C   ARG A  42      54.028   3.037  -9.598  1.00  4.75           C  
ATOM    596  O   ARG A  42      52.845   2.921  -9.936  1.00  4.75           O  
ATOM    597  CB  ARG A  42      53.234   2.460  -7.300  1.00  4.75           C  
ATOM    598  CG  ARG A  42      53.520   1.737  -5.975  1.00  4.75           C  
ATOM    599  CD  ARG A  42      52.304   1.555  -5.136  1.00  4.75           C  
ATOM    600  NE  ARG A  42      52.618   0.876  -3.879  1.00  4.75           N  
ATOM    601  CZ  ARG A  42      51.736   0.634  -2.886  1.00  4.75           C  
ATOM    602  NH1 ARG A  42      50.483   1.017  -3.003  1.00  4.75           N  
ATOM    603  NH2 ARG A  42      52.133   0.010  -1.790  1.00  4.75           N  
ATOM    604  H   ARG A  42      56.263   3.082  -7.108  1.00  4.75           H  
ATOM    605  HA  ARG A  42      54.933   1.662  -8.253  1.00  4.75           H  
ATOM    606 1HB  ARG A  42      52.787   3.428  -7.071  1.00  4.75           H  
ATOM    607 2HB  ARG A  42      52.490   1.879  -7.842  1.00  4.75           H  
ATOM    608 1HG  ARG A  42      53.903   0.743  -6.205  1.00  4.75           H  
ATOM    609 2HG  ARG A  42      54.262   2.266  -5.402  1.00  4.75           H  
ATOM    610 1HD  ARG A  42      51.878   2.530  -4.900  1.00  4.75           H  
ATOM    611 2HD  ARG A  42      51.571   0.956  -5.674  1.00  4.75           H  
ATOM    612  HE  ARG A  42      53.570   0.564  -3.744  1.00  4.75           H  
ATOM    613 1HH1 ARG A  42      50.176   1.494  -3.840  1.00  4.75           H  
ATOM    614 2HH1 ARG A  42      49.828   0.833  -2.257  1.00  4.75           H  
ATOM    615 1HH2 ARG A  42      53.096  -0.285  -1.697  1.00  4.75           H  
ATOM    616 2HH2 ARG A  42      51.476  -0.172  -1.046  1.00  4.75           H  
ATOM    617  N   GLY A  43      54.981   3.424 -10.452  1.00  4.89           N  
ATOM    618  CA  GLY A  43      54.670   3.708 -11.856  1.00  4.89           C  
ATOM    619  C   GLY A  43      54.604   5.178 -12.265  1.00  4.89           C  
ATOM    620  O   GLY A  43      54.544   6.086 -11.442  1.00  4.89           O  
ATOM    621  H   GLY A  43      55.932   3.533 -10.119  1.00  4.89           H  
ATOM    622 1HA  GLY A  43      55.419   3.213 -12.475  1.00  4.89           H  
ATOM    623 2HA  GLY A  43      53.720   3.236 -12.106  1.00  4.89           H  
ATOM    624  N   LYS A  44      54.632   5.396 -13.576  1.00  4.85           N  
ATOM    625  CA  LYS A  44      54.580   6.733 -14.161  1.00  4.85           C  
ATOM    626  C   LYS A  44      53.151   7.208 -14.360  1.00  4.85           C  
ATOM    627  O   LYS A  44      52.345   6.515 -14.979  1.00  4.85           O  
ATOM    628  CB  LYS A  44      55.309   6.754 -15.502  1.00  4.85           C  
ATOM    629  CG  LYS A  44      55.309   8.108 -16.193  1.00  4.85           C  
ATOM    630  CD  LYS A  44      56.118   8.073 -17.477  1.00  4.85           C  
ATOM    631  CE  LYS A  44      56.016   9.389 -18.234  1.00  4.85           C  
ATOM    632  NZ  LYS A  44      56.915   9.405 -19.412  1.00  4.85           N  
ATOM    633  H   LYS A  44      54.683   4.601 -14.196  1.00  4.85           H  
ATOM    634  HA  LYS A  44      55.077   7.429 -13.481  1.00  4.85           H  
ATOM    635 1HB  LYS A  44      56.353   6.465 -15.353  1.00  4.85           H  
ATOM    636 2HB  LYS A  44      54.858   6.031 -16.179  1.00  4.85           H  
ATOM    637 1HG  LYS A  44      54.286   8.409 -16.421  1.00  4.85           H  
ATOM    638 2HG  LYS A  44      55.749   8.852 -15.523  1.00  4.85           H  
ATOM    639 1HD  LYS A  44      57.168   7.871 -17.250  1.00  4.85           H  
ATOM    640 2HD  LYS A  44      55.746   7.273 -18.113  1.00  4.85           H  
ATOM    641 1HE  LYS A  44      54.991   9.521 -18.572  1.00  4.85           H  
ATOM    642 2HE  LYS A  44      56.273  10.215 -17.574  1.00  4.85           H  
ATOM    643 1HZ  LYS A  44      56.829  10.280 -19.898  1.00  4.85           H  
ATOM    644 2HZ  LYS A  44      57.892   9.293 -19.087  1.00  4.85           H  
ATOM    645 3HZ  LYS A  44      56.683   8.650 -20.034  1.00  4.85           H  
ATOM    646  N   TYR A  45      52.845   8.388 -13.829  1.00  4.64           N  
ATOM    647  CA  TYR A  45      51.502   8.955 -13.945  1.00  4.64           C  
ATOM    648  C   TYR A  45      51.475  10.354 -14.562  1.00  4.64           C  
ATOM    649  O   TYR A  45      50.577  10.676 -15.342  1.00  4.64           O  
ATOM    650  CB  TYR A  45      50.853   9.023 -12.568  1.00  4.64           C  
ATOM    651  CG  TYR A  45      50.703   7.691 -11.890  1.00  4.64           C  
ATOM    652  CD1 TYR A  45      51.686   7.253 -11.025  1.00  4.64           C  
ATOM    653  CD2 TYR A  45      49.592   6.908 -12.132  1.00  4.64           C  
ATOM    654  CE1 TYR A  45      51.573   6.028 -10.410  1.00  4.64           C  
ATOM    655  CE2 TYR A  45      49.472   5.680 -11.516  1.00  4.64           C  
ATOM    656  CZ  TYR A  45      50.464   5.235 -10.661  1.00  4.64           C  
ATOM    657  OH  TYR A  45      50.352   3.998 -10.061  1.00  4.64           O  
ATOM    658  H   TYR A  45      53.563   8.886 -13.326  1.00  4.64           H  
ATOM    659  HA  TYR A  45      50.911   8.304 -14.587  1.00  4.64           H  
ATOM    660 1HB  TYR A  45      51.461   9.655 -11.930  1.00  4.64           H  
ATOM    661 2HB  TYR A  45      49.868   9.483 -12.650  1.00  4.64           H  
ATOM    662  HD1 TYR A  45      52.562   7.874 -10.835  1.00  4.64           H  
ATOM    663  HD2 TYR A  45      48.816   7.257 -12.814  1.00  4.64           H  
ATOM    664  HE1 TYR A  45      52.361   5.681  -9.734  1.00  4.64           H  
ATOM    665  HE2 TYR A  45      48.600   5.057 -11.710  1.00  4.64           H  
ATOM    666  HH  TYR A  45      51.254   3.641  -9.881  1.00  4.64           H  
ATOM    667  N   SER A  46      52.440  11.197 -14.196  1.00  4.35           N  
ATOM    668  CA  SER A  46      52.418  12.597 -14.612  1.00  4.35           C  
ATOM    669  C   SER A  46      53.823  13.179 -14.831  1.00  4.35           C  
ATOM    670  O   SER A  46      54.803  12.445 -14.929  1.00  4.35           O  
ATOM    671  CB  SER A  46      51.619  13.405 -13.616  1.00  4.35           C  
ATOM    672  OG  SER A  46      51.350  14.696 -14.105  1.00  4.35           O  
ATOM    673  H   SER A  46      53.166  10.881 -13.575  1.00  4.35           H  
ATOM    674  HA  SER A  46      51.894  12.653 -15.567  1.00  4.35           H  
ATOM    675 1HB  SER A  46      50.681  12.890 -13.420  1.00  4.35           H  
ATOM    676 2HB  SER A  46      52.143  13.463 -12.688  1.00  4.35           H  
ATOM    677  HG  SER A  46      50.580  15.010 -13.564  1.00  4.35           H  
ATOM    678  N   ARG A  47      53.909  14.509 -14.961  1.00  4.04           N  
ATOM    679  CA  ARG A  47      55.190  15.138 -15.327  1.00  4.04           C  
ATOM    680  C   ARG A  47      56.196  15.443 -14.204  1.00  4.04           C  
ATOM    681  O   ARG A  47      57.262  14.838 -14.176  1.00  4.04           O  
ATOM    682  CB  ARG A  47      54.913  16.431 -16.073  1.00  4.04           C  
ATOM    683  CG  ARG A  47      54.326  16.234 -17.467  1.00  4.04           C  
ATOM    684  CD  ARG A  47      54.021  17.525 -18.147  1.00  4.04           C  
ATOM    685  NE  ARG A  47      53.454  17.308 -19.476  1.00  4.04           N  
ATOM    686  CZ  ARG A  47      52.950  18.274 -20.270  1.00  4.04           C  
ATOM    687  NH1 ARG A  47      52.944  19.526 -19.868  1.00  4.04           N  
ATOM    688  NH2 ARG A  47      52.461  17.961 -21.459  1.00  4.04           N  
ATOM    689  H   ARG A  47      53.056  15.038 -14.829  1.00  4.04           H  
ATOM    690  HA  ARG A  47      55.685  14.466 -16.026  1.00  4.04           H  
ATOM    691 1HB  ARG A  47      54.224  17.048 -15.501  1.00  4.04           H  
ATOM    692 2HB  ARG A  47      55.842  16.991 -16.180  1.00  4.04           H  
ATOM    693 1HG  ARG A  47      55.040  15.687 -18.081  1.00  4.04           H  
ATOM    694 2HG  ARG A  47      53.401  15.660 -17.388  1.00  4.04           H  
ATOM    695 1HD  ARG A  47      53.297  18.087 -17.555  1.00  4.04           H  
ATOM    696 2HD  ARG A  47      54.934  18.108 -18.254  1.00  4.04           H  
ATOM    697  HE  ARG A  47      53.439  16.359 -19.828  1.00  4.04           H  
ATOM    698 1HH1 ARG A  47      53.316  19.765 -18.961  1.00  4.04           H  
ATOM    699 2HH1 ARG A  47      52.565  20.247 -20.465  1.00  4.04           H  
ATOM    700 1HH2 ARG A  47      52.464  16.999 -21.770  1.00  4.04           H  
ATOM    701 2HH2 ARG A  47      52.083  18.683 -22.056  1.00  4.04           H  
ATOM    702  N   HIS A  48      55.889  16.348 -13.271  1.00  3.76           N  
ATOM    703  CA  HIS A  48      56.872  16.629 -12.211  1.00  3.76           C  
ATOM    704  C   HIS A  48      56.381  17.430 -10.994  1.00  3.76           C  
ATOM    705  O   HIS A  48      55.282  17.996 -10.997  1.00  3.76           O  
ATOM    706  CB  HIS A  48      58.116  17.339 -12.760  1.00  3.76           C  
ATOM    707  CG  HIS A  48      57.898  18.671 -13.384  1.00  3.76           C  
ATOM    708  ND1 HIS A  48      57.469  18.828 -14.687  1.00  3.76           N  
ATOM    709  CD2 HIS A  48      58.071  19.919 -12.891  1.00  3.76           C  
ATOM    710  CE1 HIS A  48      57.390  20.116 -14.969  1.00  3.76           C  
ATOM    711  NE2 HIS A  48      57.750  20.801 -13.898  1.00  3.76           N  
ATOM    712  H   HIS A  48      55.009  16.842 -13.303  1.00  3.76           H  
ATOM    713  HA  HIS A  48      57.220  15.682 -11.842  1.00  3.76           H  
ATOM    714 1HB  HIS A  48      58.816  17.485 -11.941  1.00  3.76           H  
ATOM    715 2HB  HIS A  48      58.619  16.712 -13.487  1.00  3.76           H  
ATOM    716  HD2 HIS A  48      58.411  20.173 -11.884  1.00  3.76           H  
ATOM    717  HE1 HIS A  48      57.084  20.542 -15.923  1.00  3.76           H  
ATOM    718  HE2 HIS A  48      57.787  21.808 -13.823  1.00  3.76           H  
ATOM    719  N   ARG A  49      57.230  17.453  -9.953  1.00  3.53           N  
ATOM    720  CA  ARG A  49      57.116  18.373  -8.819  1.00  3.53           C  
ATOM    721  C   ARG A  49      58.448  19.082  -8.626  1.00  3.53           C  
ATOM    722  O   ARG A  49      58.492  20.304  -8.476  1.00  3.53           O  
ATOM    723  CB  ARG A  49      56.743  17.708  -7.494  1.00  3.53           C  
ATOM    724  CG  ARG A  49      55.314  17.215  -7.362  1.00  3.53           C  
ATOM    725  CD  ARG A  49      55.039  16.620  -6.011  1.00  3.53           C  
ATOM    726  NE  ARG A  49      55.547  15.253  -5.849  1.00  3.53           N  
ATOM    727  CZ  ARG A  49      56.062  14.763  -4.698  1.00  3.53           C  
ATOM    728  NH1 ARG A  49      56.205  15.558  -3.657  1.00  3.53           N  
ATOM    729  NH2 ARG A  49      56.420  13.492  -4.603  1.00  3.53           N  
ATOM    730  H   ARG A  49      58.049  16.854  -9.991  1.00  3.53           H  
ATOM    731  HA  ARG A  49      56.359  19.121  -9.049  1.00  3.53           H  
ATOM    732 1HB  ARG A  49      57.419  16.889  -7.280  1.00  3.53           H  
ATOM    733 2HB  ARG A  49      56.888  18.437  -6.699  1.00  3.53           H  
ATOM    734 1HG  ARG A  49      54.621  18.037  -7.534  1.00  3.53           H  
ATOM    735 2HG  ARG A  49      55.148  16.451  -8.091  1.00  3.53           H  
ATOM    736 1HD  ARG A  49      55.503  17.245  -5.249  1.00  3.53           H  
ATOM    737 2HD  ARG A  49      53.963  16.598  -5.854  1.00  3.53           H  
ATOM    738  HE  ARG A  49      55.411  14.604  -6.640  1.00  3.53           H  
ATOM    739 1HH1 ARG A  49      55.930  16.529  -3.724  1.00  3.53           H  
ATOM    740 2HH1 ARG A  49      56.584  15.199  -2.794  1.00  3.53           H  
ATOM    741 1HH2 ARG A  49      56.285  12.861  -5.383  1.00  3.53           H  
ATOM    742 2HH2 ARG A  49      56.804  13.141  -3.741  1.00  3.53           H  
ATOM    743  N   SER A  50      59.537  18.304  -8.621  1.00  3.35           N  
ATOM    744  CA  SER A  50      60.863  18.885  -8.400  1.00  3.35           C  
ATOM    745  C   SER A  50      62.002  17.927  -8.705  1.00  3.35           C  
ATOM    746  O   SER A  50      61.828  16.712  -8.708  1.00  3.35           O  
ATOM    747  CB  SER A  50      61.004  19.381  -6.964  1.00  3.35           C  
ATOM    748  OG  SER A  50      60.971  18.323  -6.012  1.00  3.35           O  
ATOM    749  H   SER A  50      59.443  17.302  -8.788  1.00  3.35           H  
ATOM    750  HA  SER A  50      60.964  19.743  -9.066  1.00  3.35           H  
ATOM    751 1HB  SER A  50      61.944  19.921  -6.866  1.00  3.35           H  
ATOM    752 2HB  SER A  50      60.214  20.087  -6.739  1.00  3.35           H  
ATOM    753  HG  SER A  50      60.759  18.754  -5.165  1.00  3.35           H  
ATOM    754  N   LEU A  51      63.205  18.474  -8.859  1.00  3.23           N  
ATOM    755  CA  LEU A  51      64.376  17.617  -8.962  1.00  3.23           C  
ATOM    756  C   LEU A  51      64.638  16.910  -7.648  1.00  3.23           C  
ATOM    757  O   LEU A  51      64.796  15.700  -7.609  1.00  3.23           O  
ATOM    758  CB  LEU A  51      65.616  18.404  -9.378  1.00  3.23           C  
ATOM    759  CG  LEU A  51      66.894  17.565  -9.482  1.00  3.23           C  
ATOM    760  CD1 LEU A  51      66.688  16.470 -10.513  1.00  3.23           C  
ATOM    761  CD2 LEU A  51      68.056  18.456  -9.871  1.00  3.23           C  
ATOM    762  H   LEU A  51      63.306  19.480  -8.888  1.00  3.23           H  
ATOM    763  HA  LEU A  51      64.196  16.859  -9.710  1.00  3.23           H  
ATOM    764 1HB  LEU A  51      65.431  18.848 -10.357  1.00  3.23           H  
ATOM    765 2HB  LEU A  51      65.790  19.202  -8.662  1.00  3.23           H  
ATOM    766  HG  LEU A  51      67.102  17.096  -8.525  1.00  3.23           H  
ATOM    767 1HD1 LEU A  51      67.593  15.872 -10.589  1.00  3.23           H  
ATOM    768 2HD1 LEU A  51      65.852  15.836 -10.210  1.00  3.23           H  
ATOM    769 3HD1 LEU A  51      66.469  16.920 -11.483  1.00  3.23           H  
ATOM    770 1HD2 LEU A  51      68.965  17.857  -9.943  1.00  3.23           H  
ATOM    771 2HD2 LEU A  51      67.848  18.920 -10.837  1.00  3.23           H  
ATOM    772 3HD2 LEU A  51      68.190  19.231  -9.121  1.00  3.23           H  
ATOM    773  N   GLN A  52      64.618  17.659  -6.552  1.00  3.17           N  
ATOM    774  CA  GLN A  52      64.936  17.092  -5.248  1.00  3.17           C  
ATOM    775  C   GLN A  52      64.005  15.960  -4.818  1.00  3.17           C  
ATOM    776  O   GLN A  52      64.456  15.005  -4.186  1.00  3.17           O  
ATOM    777  CB  GLN A  52      64.920  18.196  -4.189  1.00  3.17           C  
ATOM    778  CG  GLN A  52      65.328  17.750  -2.780  1.00  3.17           C  
ATOM    779  CD  GLN A  52      66.788  17.266  -2.652  1.00  3.17           C  
ATOM    780  OE1 GLN A  52      67.764  17.935  -3.053  1.00  3.17           O  
ATOM    781  NE2 GLN A  52      66.947  16.079  -2.068  1.00  3.17           N  
ATOM    782  H   GLN A  52      64.426  18.643  -6.638  1.00  3.17           H  
ATOM    783  HA  GLN A  52      65.943  16.682  -5.302  1.00  3.17           H  
ATOM    784 1HB  GLN A  52      65.583  19.000  -4.494  1.00  3.17           H  
ATOM    785 2HB  GLN A  52      63.915  18.613  -4.121  1.00  3.17           H  
ATOM    786 1HG  GLN A  52      65.191  18.589  -2.099  1.00  3.17           H  
ATOM    787 2HG  GLN A  52      64.675  16.928  -2.485  1.00  3.17           H  
ATOM    788 1HE2 GLN A  52      67.864  15.697  -1.942  1.00  3.17           H  
ATOM    789 2HE2 GLN A  52      66.146  15.566  -1.754  1.00  3.17           H  
ATOM    790  N   SER A  53      62.716  16.027  -5.155  1.00  3.15           N  
ATOM    791  CA  SER A  53      61.829  14.940  -4.748  1.00  3.15           C  
ATOM    792  C   SER A  53      61.943  13.695  -5.637  1.00  3.15           C  
ATOM    793  O   SER A  53      61.379  12.652  -5.298  1.00  3.15           O  
ATOM    794  CB  SER A  53      60.380  15.411  -4.694  1.00  3.15           C  
ATOM    795  OG  SER A  53      59.898  15.762  -5.964  1.00  3.15           O  
ATOM    796  H   SER A  53      62.328  16.824  -5.661  1.00  3.15           H  
ATOM    797  HA  SER A  53      62.113  14.645  -3.737  1.00  3.15           H  
ATOM    798 1HB  SER A  53      59.762  14.613  -4.283  1.00  3.15           H  
ATOM    799 2HB  SER A  53      60.299  16.264  -4.027  1.00  3.15           H  
ATOM    800  HG  SER A  53      60.309  16.630  -6.166  1.00  3.15           H  
ATOM    801  N   CYS A  54      62.629  13.802  -6.780  1.00  3.17           N  
ATOM    802  CA  CYS A  54      62.744  12.701  -7.723  1.00  3.17           C  
ATOM    803  C   CYS A  54      63.808  11.678  -7.290  1.00  3.17           C  
ATOM    804  O   CYS A  54      64.978  12.044  -7.154  1.00  3.17           O  
ATOM    805  CB  CYS A  54      63.086  13.224  -9.116  1.00  3.17           C  
ATOM    806  SG  CYS A  54      63.247  11.929 -10.353  1.00  3.17           S  
ATOM    807  H   CYS A  54      63.119  14.668  -6.998  1.00  3.17           H  
ATOM    808  HA  CYS A  54      61.771  12.250  -7.812  1.00  3.17           H  
ATOM    809 1HB  CYS A  54      62.306  13.922  -9.446  1.00  3.17           H  
ATOM    810 2HB  CYS A  54      64.023  13.779  -9.080  1.00  3.17           H  
ATOM    811  HG  CYS A  54      61.987  11.490 -10.237  1.00  3.17           H  
ATOM    812  N   PRO A  55      63.472  10.382  -7.123  1.00  3.23           N  
ATOM    813  CA  PRO A  55      64.377   9.296  -6.756  1.00  3.23           C  
ATOM    814  C   PRO A  55      65.553   9.137  -7.717  1.00  3.23           C  
ATOM    815  O   PRO A  55      66.584   8.567  -7.367  1.00  3.23           O  
ATOM    816  CB  PRO A  55      63.470   8.062  -6.862  1.00  3.23           C  
ATOM    817  CG  PRO A  55      62.080   8.581  -6.631  1.00  3.23           C  
ATOM    818  CD  PRO A  55      62.068   9.956  -7.238  1.00  3.23           C  
ATOM    819  HA  PRO A  55      64.729   9.448  -5.725  1.00  3.23           H  
ATOM    820 1HB  PRO A  55      63.589   7.599  -7.853  1.00  3.23           H  
ATOM    821 2HB  PRO A  55      63.777   7.309  -6.120  1.00  3.23           H  
ATOM    822 1HG  PRO A  55      61.338   7.907  -7.097  1.00  3.23           H  
ATOM    823 2HG  PRO A  55      61.857   8.600  -5.554  1.00  3.23           H  
ATOM    824 1HD  PRO A  55      61.778   9.928  -8.271  1.00  3.23           H  
ATOM    825 2HD  PRO A  55      61.396  10.561  -6.620  1.00  3.23           H  
ATOM    826  N   LEU A  56      65.382   9.632  -8.937  1.00  3.33           N  
ATOM    827  CA  LEU A  56      66.388   9.530  -9.972  1.00  3.33           C  
ATOM    828  C   LEU A  56      67.185  10.818 -10.163  1.00  3.33           C  
ATOM    829  O   LEU A  56      67.903  10.960 -11.151  1.00  3.33           O  
ATOM    830  CB  LEU A  56      65.713   9.115 -11.276  1.00  3.33           C  
ATOM    831  CG  LEU A  56      65.004   7.767 -11.186  1.00  3.33           C  
ATOM    832  CD1 LEU A  56      64.326   7.459 -12.495  1.00  3.33           C  
ATOM    833  CD2 LEU A  56      66.016   6.703 -10.817  1.00  3.33           C  
ATOM    834  H   LEU A  56      64.519  10.094  -9.167  1.00  3.33           H  
ATOM    835  HA  LEU A  56      67.087   8.748  -9.689  1.00  3.33           H  
ATOM    836 1HB  LEU A  56      64.987   9.865 -11.560  1.00  3.33           H  
ATOM    837 2HB  LEU A  56      66.471   9.051 -12.056  1.00  3.33           H  
ATOM    838  HG  LEU A  56      64.235   7.813 -10.417  1.00  3.33           H  
ATOM    839 1HD1 LEU A  56      63.812   6.501 -12.421  1.00  3.33           H  
ATOM    840 2HD1 LEU A  56      63.615   8.228 -12.716  1.00  3.33           H  
ATOM    841 3HD1 LEU A  56      65.070   7.412 -13.288  1.00  3.33           H  
ATOM    842 1HD2 LEU A  56      65.519   5.738 -10.740  1.00  3.33           H  
ATOM    843 2HD2 LEU A  56      66.788   6.654 -11.584  1.00  3.33           H  
ATOM    844 3HD2 LEU A  56      66.475   6.953  -9.857  1.00  3.33           H  
ATOM    845  N   ALA A  57      67.073  11.764  -9.222  1.00  3.48           N  
ATOM    846  CA  ALA A  57      67.816  13.022  -9.328  1.00  3.48           C  
ATOM    847  C   ALA A  57      69.322  12.801  -9.407  1.00  3.48           C  
ATOM    848  O   ALA A  57      70.028  13.540 -10.094  1.00  3.48           O  
ATOM    849  CB  ALA A  57      67.533  13.898  -8.124  1.00  3.48           C  
ATOM    850  H   ALA A  57      66.442  11.635  -8.429  1.00  3.48           H  
ATOM    851  HA  ALA A  57      67.491  13.523 -10.238  1.00  3.48           H  
ATOM    852 1HB  ALA A  57      68.062  14.839  -8.224  1.00  3.48           H  
ATOM    853 2HB  ALA A  57      66.469  14.079  -8.069  1.00  3.48           H  
ATOM    854 3HB  ALA A  57      67.855  13.392  -7.218  1.00  3.48           H  
ATOM    855  N   LYS A  58      69.813  11.806  -8.667  1.00  3.67           N  
ATOM    856  CA  LYS A  58      71.233  11.458  -8.613  1.00  3.67           C  
ATOM    857  C   LYS A  58      72.158  12.633  -8.302  1.00  3.67           C  
ATOM    858  O   LYS A  58      73.213  12.777  -8.918  1.00  3.67           O  
ATOM    859  CB  LYS A  58      71.663  10.790  -9.919  1.00  3.67           C  
ATOM    860  CG  LYS A  58      70.950   9.470 -10.205  1.00  3.67           C  
ATOM    861  CD  LYS A  58      71.447   8.832 -11.486  1.00  3.67           C  
ATOM    862  CE  LYS A  58      70.687   7.551 -11.794  1.00  3.67           C  
ATOM    863  NZ  LYS A  58      71.148   6.927 -13.068  1.00  3.67           N  
ATOM    864  H   LYS A  58      69.157  11.250  -8.137  1.00  3.67           H  
ATOM    865  HA  LYS A  58      71.362  10.729  -7.814  1.00  3.67           H  
ATOM    866 1HB  LYS A  58      71.468  11.461 -10.757  1.00  3.67           H  
ATOM    867 2HB  LYS A  58      72.735  10.599  -9.894  1.00  3.67           H  
ATOM    868 1HG  LYS A  58      71.121   8.782  -9.378  1.00  3.67           H  
ATOM    869 2HG  LYS A  58      69.885   9.640 -10.290  1.00  3.67           H  
ATOM    870 1HD  LYS A  58      71.316   9.533 -12.312  1.00  3.67           H  
ATOM    871 2HD  LYS A  58      72.508   8.603 -11.390  1.00  3.67           H  
ATOM    872 1HE  LYS A  58      70.833   6.844 -10.979  1.00  3.67           H  
ATOM    873 2HE  LYS A  58      69.622   7.781 -11.876  1.00  3.67           H  
ATOM    874 1HZ  LYS A  58      70.622   6.082 -13.240  1.00  3.67           H  
ATOM    875 2HZ  LYS A  58      71.005   7.575 -13.830  1.00  3.67           H  
ATOM    876 3HZ  LYS A  58      72.130   6.702 -12.997  1.00  3.67           H  
ATOM    877  N   LYS A  59      71.794  13.464  -7.331  1.00  3.86           N  
ATOM    878  CA  LYS A  59      72.675  14.571  -6.983  1.00  3.86           C  
ATOM    879  C   LYS A  59      73.954  14.047  -6.345  1.00  3.86           C  
ATOM    880  O   LYS A  59      73.917  13.065  -5.592  1.00  3.86           O  
ATOM    881  CB  LYS A  59      72.000  15.570  -6.043  1.00  3.86           C  
ATOM    882  CG  LYS A  59      70.853  16.390  -6.652  1.00  3.86           C  
ATOM    883  CD  LYS A  59      70.364  17.428  -5.637  1.00  3.86           C  
ATOM    884  CE  LYS A  59      69.270  18.326  -6.185  1.00  3.86           C  
ATOM    885  NZ  LYS A  59      68.877  19.368  -5.183  1.00  3.86           N  
ATOM    886  H   LYS A  59      70.920  13.328  -6.849  1.00  3.86           H  
ATOM    887  HA  LYS A  59      72.951  15.094  -7.900  1.00  3.86           H  
ATOM    888 1HB  LYS A  59      71.603  15.040  -5.177  1.00  3.86           H  
ATOM    889 2HB  LYS A  59      72.751  16.273  -5.674  1.00  3.86           H  
ATOM    890 1HG  LYS A  59      71.197  16.895  -7.555  1.00  3.86           H  
ATOM    891 2HG  LYS A  59      70.029  15.730  -6.916  1.00  3.86           H  
ATOM    892 1HD  LYS A  59      69.974  16.915  -4.754  1.00  3.86           H  
ATOM    893 2HD  LYS A  59      71.203  18.051  -5.326  1.00  3.86           H  
ATOM    894 1HE  LYS A  59      69.627  18.817  -7.086  1.00  3.86           H  
ATOM    895 2HE  LYS A  59      68.393  17.724  -6.430  1.00  3.86           H  
ATOM    896 1HZ  LYS A  59      68.152  19.952  -5.559  1.00  3.86           H  
ATOM    897 2HZ  LYS A  59      68.531  18.898  -4.336  1.00  3.86           H  
ATOM    898 3HZ  LYS A  59      69.676  19.934  -4.947  1.00  3.86           H  
ATOM    899  N   ARG A  60      75.070  14.706  -6.649  1.00  4.05           N  
ATOM    900  CA  ARG A  60      76.370  14.359  -6.092  1.00  4.05           C  
ATOM    901  C   ARG A  60      77.129  15.624  -5.713  1.00  4.05           C  
ATOM    902  O   ARG A  60      77.876  15.639  -4.734  1.00  4.05           O  
ATOM    903  OXT ARG A  60      76.843  16.677  -6.279  1.00  4.05           O  
ATOM    904  CB  ARG A  60      77.201  13.548  -7.088  1.00  4.05           C  
ATOM    905  CG  ARG A  60      76.649  12.154  -7.452  1.00  4.05           C  
ATOM    906  CD  ARG A  60      76.759  11.212  -6.303  1.00  4.05           C  
ATOM    907  NE  ARG A  60      76.321   9.864  -6.638  1.00  4.05           N  
ATOM    908  CZ  ARG A  60      75.048   9.414  -6.573  1.00  4.05           C  
ATOM    909  NH1 ARG A  60      74.063  10.199  -6.183  1.00  4.05           N  
ATOM    910  NH2 ARG A  60      74.789   8.155  -6.901  1.00  4.05           N  
ATOM    911  H   ARG A  60      75.009  15.482  -7.291  1.00  4.05           H  
ATOM    912  HA  ARG A  60      76.219  13.759  -5.194  1.00  4.05           H  
ATOM    913 1HB  ARG A  60      77.296  14.108  -8.017  1.00  4.05           H  
ATOM    914 2HB  ARG A  60      78.205  13.406  -6.689  1.00  4.05           H  
ATOM    915 1HG  ARG A  60      75.604  12.220  -7.750  1.00  4.05           H  
ATOM    916 2HG  ARG A  60      77.230  11.744  -8.278  1.00  4.05           H  
ATOM    917 1HD  ARG A  60      77.797  11.160  -5.976  1.00  4.05           H  
ATOM    918 2HD  ARG A  60      76.140  11.575  -5.482  1.00  4.05           H  
ATOM    919  HE  ARG A  60      77.028   9.211  -6.942  1.00  4.05           H  
ATOM    920 1HH1 ARG A  60      74.229  11.187  -5.926  1.00  4.05           H  
ATOM    921 2HH1 ARG A  60      73.127   9.836  -6.135  1.00  4.05           H  
ATOM    922 1HH2 ARG A  60      75.540   7.546  -7.196  1.00  4.05           H  
ATOM    923 2HH2 ARG A  60      73.844   7.804  -6.853  1.00  4.05           H  
ENDMDL

