REMARK ID 639972 DOMAINID 633576 MODEL 1 5xpe-NEM-3
MODEL     1
ATOM      1  N   MET A   1      -0.075   1.859   0.237  1.00  1.51           N  
ATOM      2  CA  MET A   1       0.691   0.655   0.541  1.00  1.51           C  
ATOM      3  C   MET A   1       2.145   0.702   0.106  1.00  1.51           C  
ATOM      4  O   MET A   1       2.670  -0.349  -0.205  1.00  1.51           O  
ATOM      5  CB  MET A   1       0.031  -0.562  -0.107  1.00  1.51           C  
ATOM      6  CG  MET A   1      -1.305  -0.947   0.478  1.00  1.51           C  
ATOM      7  SD  MET A   1      -1.163  -1.442   2.207  1.00  1.51           S  
ATOM      8  CE  MET A   1      -0.296  -3.007   2.019  1.00  1.51           C  
ATOM      9 1H   MET A   1      -0.950   1.594  -0.192  1.00  1.51           H  
ATOM     10 2H   MET A   1      -0.264   2.366   1.090  1.00  1.51           H  
ATOM     11 3H   MET A   1       0.444   2.443  -0.400  1.00  1.51           H  
ATOM     12  HA  MET A   1       0.683   0.520   1.622  1.00  1.51           H  
ATOM     13 1HB  MET A   1      -0.122  -0.371  -1.166  1.00  1.51           H  
ATOM     14 2HB  MET A   1       0.697  -1.423  -0.028  1.00  1.51           H  
ATOM     15 1HG  MET A   1      -1.993  -0.107   0.410  1.00  1.51           H  
ATOM     16 2HG  MET A   1      -1.723  -1.778  -0.085  1.00  1.51           H  
ATOM     17 1HE  MET A   1      -0.122  -3.450   2.999  1.00  1.51           H  
ATOM     18 2HE  MET A   1      -0.905  -3.682   1.417  1.00  1.51           H  
ATOM     19 3HE  MET A   1       0.660  -2.839   1.520  1.00  1.51           H  
ATOM     20  N   THR A   2       2.756   1.911   0.109  1.00  1.36           N  
ATOM     21  CA  THR A   2       4.156   2.295  -0.255  1.00  1.36           C  
ATOM     22  C   THR A   2       5.054   1.305  -1.052  1.00  1.36           C  
ATOM     23  O   THR A   2       4.742   0.164  -1.323  1.00  1.36           O  
ATOM     24  CB  THR A   2       4.936   2.732   1.009  1.00  1.36           C  
ATOM     25  OG1 THR A   2       6.188   3.340   0.612  1.00  1.36           O  
ATOM     26  CG2 THR A   2       5.226   1.532   1.890  1.00  1.36           C  
ATOM     27  H   THR A   2       2.205   2.695   0.418  1.00  1.36           H  
ATOM     28  HA  THR A   2       4.072   3.185  -0.880  1.00  1.36           H  
ATOM     29  HB  THR A   2       4.349   3.456   1.573  1.00  1.36           H  
ATOM     30  HG1 THR A   2       6.054   4.290   0.492  1.00  1.36           H  
ATOM     31 1HG2 THR A   2       5.781   1.851   2.772  1.00  1.36           H  
ATOM     32 2HG2 THR A   2       4.294   1.065   2.201  1.00  1.36           H  
ATOM     33 3HG2 THR A   2       5.808   0.832   1.340  1.00  1.36           H  
ATOM     34  N   ARG A   3       6.241   1.739  -1.406  1.00  1.21           N  
ATOM     35  CA  ARG A   3       7.078   0.865  -2.222  1.00  1.21           C  
ATOM     36  C   ARG A   3       7.654  -0.310  -1.431  1.00  1.21           C  
ATOM     37  O   ARG A   3       7.814  -1.412  -1.960  1.00  1.21           O  
ATOM     38  CB  ARG A   3       8.137   1.693  -2.908  1.00  1.21           C  
ATOM     39  CG  ARG A   3       7.513   2.596  -3.968  1.00  1.21           C  
ATOM     40  CD  ARG A   3       8.454   3.506  -4.627  1.00  1.21           C  
ATOM     41  NE  ARG A   3       7.764   4.329  -5.597  1.00  1.21           N  
ATOM     42  CZ  ARG A   3       8.332   5.276  -6.355  1.00  1.21           C  
ATOM     43  NH1 ARG A   3       9.619   5.516  -6.265  1.00  1.21           N  
ATOM     44  NH2 ARG A   3       7.580   5.964  -7.184  1.00  1.21           N  
ATOM     45  H   ARG A   3       6.537   2.656  -1.108  1.00  1.21           H  
ATOM     46  HA  ARG A   3       6.451   0.449  -3.011  1.00  1.21           H  
ATOM     47 1HB  ARG A   3       8.659   2.315  -2.183  1.00  1.21           H  
ATOM     48 2HB  ARG A   3       8.870   1.044  -3.389  1.00  1.21           H  
ATOM     49 1HG  ARG A   3       7.070   1.969  -4.738  1.00  1.21           H  
ATOM     50 2HG  ARG A   3       6.731   3.199  -3.505  1.00  1.21           H  
ATOM     51 1HD  ARG A   3       8.918   4.160  -3.890  1.00  1.21           H  
ATOM     52 2HD  ARG A   3       9.206   2.952  -5.138  1.00  1.21           H  
ATOM     53  HE  ARG A   3       6.768   4.189  -5.701  1.00  1.21           H  
ATOM     54 1HH1 ARG A   3      10.182   4.984  -5.618  1.00  1.21           H  
ATOM     55 2HH1 ARG A   3      10.041   6.233  -6.836  1.00  1.21           H  
ATOM     56 1HH2 ARG A   3       6.583   5.766  -7.237  1.00  1.21           H  
ATOM     57 2HH2 ARG A   3       7.982   6.702  -7.774  1.00  1.21           H  
ATOM     58  N   ARG A   4       7.950  -0.093  -0.150  1.00  1.09           N  
ATOM     59  CA  ARG A   4       8.514  -1.160   0.676  1.00  1.09           C  
ATOM     60  C   ARG A   4       7.515  -2.290   0.905  1.00  1.09           C  
ATOM     61  O   ARG A   4       7.885  -3.469   0.920  1.00  1.09           O  
ATOM     62  CB  ARG A   4       8.916  -0.623   2.031  1.00  1.09           C  
ATOM     63  CG  ARG A   4      10.103   0.305   2.054  1.00  1.09           C  
ATOM     64  CD  ARG A   4      10.305   0.838   3.425  1.00  1.09           C  
ATOM     65  NE  ARG A   4      11.408   1.761   3.500  1.00  1.09           N  
ATOM     66  CZ  ARG A   4      11.616   2.632   4.498  1.00  1.09           C  
ATOM     67  NH1 ARG A   4      10.790   2.705   5.518  1.00  1.09           N  
ATOM     68  NH2 ARG A   4      12.660   3.412   4.427  1.00  1.09           N  
ATOM     69  H   ARG A   4       7.788   0.824   0.244  1.00  1.09           H  
ATOM     70  HA  ARG A   4       9.390  -1.564   0.175  1.00  1.09           H  
ATOM     71 1HB  ARG A   4       8.075  -0.081   2.462  1.00  1.09           H  
ATOM     72 2HB  ARG A   4       9.136  -1.457   2.696  1.00  1.09           H  
ATOM     73 1HG  ARG A   4      11.004  -0.235   1.754  1.00  1.09           H  
ATOM     74 2HG  ARG A   4       9.931   1.140   1.374  1.00  1.09           H  
ATOM     75 1HD  ARG A   4       9.403   1.360   3.745  1.00  1.09           H  
ATOM     76 2HD  ARG A   4      10.508   0.012   4.107  1.00  1.09           H  
ATOM     77  HE  ARG A   4      12.119   1.756   2.749  1.00  1.09           H  
ATOM     78 1HH1 ARG A   4       9.986   2.098   5.559  1.00  1.09           H  
ATOM     79 2HH1 ARG A   4      10.963   3.367   6.259  1.00  1.09           H  
ATOM     80 1HH2 ARG A   4      13.268   3.316   3.598  1.00  1.09           H  
ATOM     81 2HH2 ARG A   4      12.860   4.080   5.149  1.00  1.09           H  
ATOM     82  N   SER A   5       6.250  -1.923   1.110  1.00  1.01           N  
ATOM     83  CA  SER A   5       5.209  -2.898   1.378  1.00  1.01           C  
ATOM     84  C   SER A   5       4.812  -3.615   0.100  1.00  1.01           C  
ATOM     85  O   SER A   5       4.622  -4.829   0.125  1.00  1.01           O  
ATOM     86  CB  SER A   5       4.032  -2.260   2.087  1.00  1.01           C  
ATOM     87  OG  SER A   5       4.380  -1.849   3.388  1.00  1.01           O  
ATOM     88  H   SER A   5       6.004  -0.949   1.062  1.00  1.01           H  
ATOM     89  HA  SER A   5       5.615  -3.642   2.060  1.00  1.01           H  
ATOM     90 1HB  SER A   5       3.720  -1.415   1.540  1.00  1.01           H  
ATOM     91 2HB  SER A   5       3.199  -2.958   2.123  1.00  1.01           H  
ATOM     92  HG  SER A   5       3.561  -1.563   3.803  1.00  1.01           H  
ATOM     93  N   LEU A   6       4.739  -2.902  -1.031  1.00  0.96           N  
ATOM     94  CA  LEU A   6       4.408  -3.575  -2.283  1.00  0.96           C  
ATOM     95  C   LEU A   6       5.491  -4.586  -2.599  1.00  0.96           C  
ATOM     96  O   LEU A   6       5.212  -5.711  -3.017  1.00  0.96           O  
ATOM     97  CB  LEU A   6       4.340  -2.581  -3.418  1.00  0.96           C  
ATOM     98  CG  LEU A   6       3.217  -1.616  -3.356  1.00  0.96           C  
ATOM     99  CD1 LEU A   6       3.449  -0.553  -4.412  1.00  0.96           C  
ATOM    100  CD2 LEU A   6       1.918  -2.346  -3.531  1.00  0.96           C  
ATOM    101  H   LEU A   6       4.870  -1.885  -1.028  1.00  0.96           H  
ATOM    102  HA  LEU A   6       3.454  -4.088  -2.173  1.00  0.96           H  
ATOM    103 1HB  LEU A   6       5.271  -2.011  -3.443  1.00  0.96           H  
ATOM    104 2HB  LEU A   6       4.238  -3.140  -4.337  1.00  0.96           H  
ATOM    105  HG  LEU A   6       3.202  -1.153  -2.410  1.00  0.96           H  
ATOM    106 1HD1 LEU A   6       2.672   0.181  -4.361  1.00  0.96           H  
ATOM    107 2HD1 LEU A   6       4.401  -0.067  -4.216  1.00  0.96           H  
ATOM    108 3HD1 LEU A   6       3.466  -1.005  -5.401  1.00  0.96           H  
ATOM    109 1HD2 LEU A   6       1.097  -1.659  -3.467  1.00  0.96           H  
ATOM    110 2HD2 LEU A   6       1.917  -2.822  -4.489  1.00  0.96           H  
ATOM    111 3HD2 LEU A   6       1.815  -3.089  -2.747  1.00  0.96           H  
ATOM    112  N   HIS A   7       6.745  -4.205  -2.336  1.00  0.95           N  
ATOM    113  CA  HIS A   7       7.848  -5.105  -2.575  1.00  0.95           C  
ATOM    114  C   HIS A   7       7.666  -6.335  -1.710  1.00  0.95           C  
ATOM    115  O   HIS A   7       7.745  -7.453  -2.207  1.00  0.95           O  
ATOM    116  CB  HIS A   7       9.184  -4.438  -2.280  1.00  0.95           C  
ATOM    117  CG  HIS A   7      10.318  -5.295  -2.584  1.00  0.95           C  
ATOM    118  ND1 HIS A   7      11.577  -5.064  -2.094  1.00  0.95           N  
ATOM    119  CD2 HIS A   7      10.401  -6.393  -3.351  1.00  0.95           C  
ATOM    120  CE1 HIS A   7      12.386  -5.988  -2.539  1.00  0.95           C  
ATOM    121  NE2 HIS A   7      11.689  -6.813  -3.306  1.00  0.95           N  
ATOM    122  H   HIS A   7       6.947  -3.261  -2.005  1.00  0.95           H  
ATOM    123  HA  HIS A   7       7.850  -5.429  -3.611  1.00  0.95           H  
ATOM    124 1HB  HIS A   7       9.264  -3.530  -2.871  1.00  0.95           H  
ATOM    125 2HB  HIS A   7       9.232  -4.153  -1.231  1.00  0.95           H  
ATOM    126  HD1 HIS A   7      11.840  -4.304  -1.499  1.00  0.95           H  
ATOM    127  HD2 HIS A   7       9.664  -6.941  -3.941  1.00  0.95           H  
ATOM    128  HE1 HIS A   7      13.438  -5.986  -2.251  1.00  0.95           H  
ATOM    129  N   ARG A   8       7.405  -6.146  -0.413  1.00  0.96           N  
ATOM    130  CA  ARG A   8       7.188  -7.279   0.483  1.00  0.96           C  
ATOM    131  C   ARG A   8       6.022  -8.157   0.030  1.00  0.96           C  
ATOM    132  O   ARG A   8       6.116  -9.382   0.053  1.00  0.96           O  
ATOM    133  CB  ARG A   8       6.968  -6.792   1.905  1.00  0.96           C  
ATOM    134  CG  ARG A   8       6.787  -7.873   2.969  1.00  0.96           C  
ATOM    135  CD  ARG A   8       6.771  -7.256   4.320  1.00  0.96           C  
ATOM    136  NE  ARG A   8       6.639  -8.228   5.388  1.00  0.96           N  
ATOM    137  CZ  ARG A   8       6.604  -7.912   6.697  1.00  0.96           C  
ATOM    138  NH1 ARG A   8       6.676  -6.654   7.071  1.00  0.96           N  
ATOM    139  NH2 ARG A   8       6.493  -8.861   7.607  1.00  0.96           N  
ATOM    140  H   ARG A   8       7.371  -5.199  -0.028  1.00  0.96           H  
ATOM    141  HA  ARG A   8       8.079  -7.895   0.475  1.00  0.96           H  
ATOM    142 1HB  ARG A   8       7.810  -6.167   2.202  1.00  0.96           H  
ATOM    143 2HB  ARG A   8       6.078  -6.164   1.929  1.00  0.96           H  
ATOM    144 1HG  ARG A   8       5.828  -8.364   2.809  1.00  0.96           H  
ATOM    145 2HG  ARG A   8       7.572  -8.615   2.913  1.00  0.96           H  
ATOM    146 1HD  ARG A   8       7.701  -6.719   4.467  1.00  0.96           H  
ATOM    147 2HD  ARG A   8       5.936  -6.559   4.386  1.00  0.96           H  
ATOM    148  HE  ARG A   8       6.578  -9.205   5.136  1.00  0.96           H  
ATOM    149 1HH1 ARG A   8       6.729  -5.923   6.376  1.00  0.96           H  
ATOM    150 2HH1 ARG A   8       6.647  -6.416   8.052  1.00  0.96           H  
ATOM    151 1HH2 ARG A   8       6.433  -9.829   7.321  1.00  0.96           H  
ATOM    152 2HH2 ARG A   8       6.465  -8.622   8.586  1.00  0.96           H  
ATOM    153  N   LEU A   9       4.934  -7.564  -0.446  1.00  0.96           N  
ATOM    154  CA  LEU A   9       3.810  -8.374  -0.902  1.00  0.96           C  
ATOM    155  C   LEU A   9       4.219  -9.265  -2.089  1.00  0.96           C  
ATOM    156  O   LEU A   9       3.781 -10.414  -2.189  1.00  0.96           O  
ATOM    157  CB  LEU A   9       2.630  -7.469  -1.280  1.00  0.96           C  
ATOM    158  CG  LEU A   9       1.933  -6.742  -0.091  1.00  0.96           C  
ATOM    159  CD1 LEU A   9       0.914  -5.733  -0.613  1.00  0.96           C  
ATOM    160  CD2 LEU A   9       1.258  -7.766   0.784  1.00  0.96           C  
ATOM    161  H   LEU A   9       4.872  -6.548  -0.459  1.00  0.96           H  
ATOM    162  HA  LEU A   9       3.500  -9.019  -0.082  1.00  0.96           H  
ATOM    163 1HB  LEU A   9       3.001  -6.704  -1.957  1.00  0.96           H  
ATOM    164 2HB  LEU A   9       1.881  -8.064  -1.803  1.00  0.96           H  
ATOM    165  HG  LEU A   9       2.672  -6.210   0.491  1.00  0.96           H  
ATOM    166 1HD1 LEU A   9       0.444  -5.237   0.221  1.00  0.96           H  
ATOM    167 2HD1 LEU A   9       1.414  -4.997  -1.234  1.00  0.96           H  
ATOM    168 3HD1 LEU A   9       0.162  -6.255  -1.190  1.00  0.96           H  
ATOM    169 1HD2 LEU A   9       0.778  -7.264   1.624  1.00  0.96           H  
ATOM    170 2HD2 LEU A   9       0.508  -8.305   0.202  1.00  0.96           H  
ATOM    171 3HD2 LEU A   9       2.004  -8.469   1.158  1.00  0.96           H  
ATOM    172  N   ILE A  10       5.075  -8.746  -2.968  1.00  0.96           N  
ATOM    173  CA  ILE A  10       5.578  -9.478  -4.130  1.00  0.96           C  
ATOM    174  C   ILE A  10       6.693 -10.494  -3.849  1.00  0.96           C  
ATOM    175  O   ILE A  10       6.651 -11.627  -4.333  1.00  0.96           O  
ATOM    176  CB  ILE A  10       6.086  -8.483  -5.177  1.00  0.96           C  
ATOM    177  CG1 ILE A  10       4.912  -7.680  -5.714  1.00  0.96           C  
ATOM    178  CG2 ILE A  10       6.891  -9.180  -6.254  1.00  0.96           C  
ATOM    179  CD1 ILE A  10       5.339  -6.518  -6.512  1.00  0.96           C  
ATOM    180  H   ILE A  10       5.375  -7.776  -2.838  1.00  0.96           H  
ATOM    181  HA  ILE A  10       4.737 -10.022  -4.560  1.00  0.96           H  
ATOM    182  HB  ILE A  10       6.735  -7.760  -4.679  1.00  0.96           H  
ATOM    183 1HG1 ILE A  10       4.294  -8.322  -6.326  1.00  0.96           H  
ATOM    184 2HG1 ILE A  10       4.311  -7.319  -4.879  1.00  0.96           H  
ATOM    185 1HG2 ILE A  10       7.255  -8.443  -6.968  1.00  0.96           H  
ATOM    186 2HG2 ILE A  10       7.733  -9.690  -5.808  1.00  0.96           H  
ATOM    187 3HG2 ILE A  10       6.276  -9.901  -6.752  1.00  0.96           H  
ATOM    188 1HD1 ILE A  10       4.469  -5.981  -6.868  1.00  0.96           H  
ATOM    189 2HD1 ILE A  10       5.924  -5.882  -5.874  1.00  0.96           H  
ATOM    190 3HD1 ILE A  10       5.937  -6.837  -7.356  1.00  0.96           H  
ATOM    191  N   ALA A  11       7.718 -10.062  -3.117  1.00  0.93           N  
ATOM    192  CA  ALA A  11       8.887 -10.881  -2.815  1.00  0.93           C  
ATOM    193  C   ALA A  11       8.684 -11.777  -1.597  1.00  0.93           C  
ATOM    194  O   ALA A  11       9.346 -12.815  -1.464  1.00  0.93           O  
ATOM    195  CB  ALA A  11      10.095  -9.980  -2.590  1.00  0.93           C  
ATOM    196  H   ALA A  11       7.686  -9.121  -2.753  1.00  0.93           H  
ATOM    197  HA  ALA A  11       9.071 -11.526  -3.668  1.00  0.93           H  
ATOM    198 1HB  ALA A  11      10.977 -10.583  -2.392  1.00  0.93           H  
ATOM    199 2HB  ALA A  11      10.264  -9.371  -3.471  1.00  0.93           H  
ATOM    200 3HB  ALA A  11       9.900  -9.334  -1.733  1.00  0.93           H  
ATOM    201  N   GLY A  12       7.794 -11.369  -0.700  1.00  0.88           N  
ATOM    202  CA  GLY A  12       7.576 -12.062   0.547  1.00  0.88           C  
ATOM    203  C   GLY A  12       8.692 -11.655   1.478  1.00  0.88           C  
ATOM    204  O   GLY A  12       9.528 -10.828   1.114  1.00  0.88           O  
ATOM    205  H   GLY A  12       7.249 -10.529  -0.846  1.00  0.88           H  
ATOM    206 1HA  GLY A  12       6.610 -11.781   0.966  1.00  0.88           H  
ATOM    207 2HA  GLY A  12       7.581 -13.139   0.390  1.00  0.88           H  
ATOM    208  N   ILE A  13       8.718 -12.233   2.662  1.00  0.82           N  
ATOM    209  CA  ILE A  13       9.775 -11.938   3.605  1.00  0.82           C  
ATOM    210  C   ILE A  13      10.310 -13.241   4.135  1.00  0.82           C  
ATOM    211  O   ILE A  13       9.552 -14.074   4.636  1.00  0.82           O  
ATOM    212  CB  ILE A  13       9.249 -11.081   4.777  1.00  0.82           C  
ATOM    213  CG1 ILE A  13      10.388 -10.729   5.752  1.00  0.82           C  
ATOM    214  CG2 ILE A  13       8.162 -11.822   5.506  1.00  0.82           C  
ATOM    215  CD1 ILE A  13      10.018  -9.640   6.753  1.00  0.82           C  
ATOM    216  H   ILE A  13       8.000 -12.899   2.906  1.00  0.82           H  
ATOM    217  HA  ILE A  13      10.585 -11.418   3.096  1.00  0.82           H  
ATOM    218  HB  ILE A  13       8.845 -10.156   4.392  1.00  0.82           H  
ATOM    219 1HG1 ILE A  13      10.669 -11.627   6.303  1.00  0.82           H  
ATOM    220 2HG1 ILE A  13      11.247 -10.403   5.181  1.00  0.82           H  
ATOM    221 1HG2 ILE A  13       7.791 -11.210   6.320  1.00  0.82           H  
ATOM    222 2HG2 ILE A  13       7.349 -12.047   4.819  1.00  0.82           H  
ATOM    223 3HG2 ILE A  13       8.566 -12.751   5.908  1.00  0.82           H  
ATOM    224 1HD1 ILE A  13      10.848  -9.448   7.397  1.00  0.82           H  
ATOM    225 2HD1 ILE A  13       9.753  -8.726   6.238  1.00  0.82           H  
ATOM    226 3HD1 ILE A  13       9.177  -9.972   7.350  1.00  0.82           H  
ATOM    227  N   LYS A  14      11.618 -13.405   4.065  1.00  0.76           N  
ATOM    228  CA  LYS A  14      12.230 -14.613   4.576  1.00  0.76           C  
ATOM    229  C   LYS A  14      13.114 -14.275   5.761  1.00  0.76           C  
ATOM    230  O   LYS A  14      14.145 -13.632   5.636  1.00  0.76           O  
ATOM    231  CB  LYS A  14      13.018 -15.298   3.461  1.00  0.76           C  
ATOM    232  CG  LYS A  14      12.143 -15.776   2.282  1.00  0.76           C  
ATOM    233  CD  LYS A  14      12.983 -16.408   1.182  1.00  0.76           C  
ATOM    234  CE  LYS A  14      12.130 -16.883  -0.001  1.00  0.76           C  
ATOM    235  NZ  LYS A  14      11.491 -15.743  -0.737  1.00  0.76           N  
ATOM    236  H   LYS A  14      12.181 -12.695   3.594  1.00  0.76           H  
ATOM    237  HA  LYS A  14      11.451 -15.291   4.921  1.00  0.76           H  
ATOM    238 1HB  LYS A  14      13.757 -14.606   3.061  1.00  0.76           H  
ATOM    239 2HB  LYS A  14      13.561 -16.159   3.864  1.00  0.76           H  
ATOM    240 1HG  LYS A  14      11.418 -16.507   2.644  1.00  0.76           H  
ATOM    241 2HG  LYS A  14      11.597 -14.927   1.866  1.00  0.76           H  
ATOM    242 1HD  LYS A  14      13.729 -15.692   0.831  1.00  0.76           H  
ATOM    243 2HD  LYS A  14      13.494 -17.261   1.597  1.00  0.76           H  
ATOM    244 1HE  LYS A  14      12.765 -17.438  -0.691  1.00  0.76           H  
ATOM    245 2HE  LYS A  14      11.348 -17.545   0.369  1.00  0.76           H  
ATOM    246 1HZ  LYS A  14      10.941 -16.099  -1.506  1.00  0.76           H  
ATOM    247 2HZ  LYS A  14      10.888 -15.226  -0.107  1.00  0.76           H  
ATOM    248 3HZ  LYS A  14      12.205 -15.127  -1.094  1.00  0.76           H  
ATOM    249  N   LEU A  15      12.763 -14.706   6.946  1.00  0.71           N  
ATOM    250  CA  LEU A  15      13.624 -14.292   8.044  1.00  0.71           C  
ATOM    251  C   LEU A  15      14.822 -15.218   8.181  1.00  0.71           C  
ATOM    252  O   LEU A  15      15.757 -14.938   8.917  1.00  0.71           O  
ATOM    253  CB  LEU A  15      12.819 -14.187   9.327  1.00  0.71           C  
ATOM    254  CG  LEU A  15      11.724 -13.105   9.269  1.00  0.71           C  
ATOM    255  CD1 LEU A  15      10.937 -13.114  10.546  1.00  0.71           C  
ATOM    256  CD2 LEU A  15      12.365 -11.744   9.026  1.00  0.71           C  
ATOM    257  H   LEU A  15      11.924 -15.253   7.095  1.00  0.71           H  
ATOM    258  HA  LEU A  15      14.003 -13.292   7.831  1.00  0.71           H  
ATOM    259 1HB  LEU A  15      12.346 -15.146   9.530  1.00  0.71           H  
ATOM    260 2HB  LEU A  15      13.492 -13.952  10.148  1.00  0.71           H  
ATOM    261  HG  LEU A  15      11.038 -13.328   8.450  1.00  0.71           H  
ATOM    262 1HD1 LEU A  15      10.156 -12.363  10.493  1.00  0.71           H  
ATOM    263 2HD1 LEU A  15      10.486 -14.095  10.688  1.00  0.71           H  
ATOM    264 3HD1 LEU A  15      11.604 -12.893  11.380  1.00  0.71           H  
ATOM    265 1HD2 LEU A  15      11.593 -10.997   8.982  1.00  0.71           H  
ATOM    266 2HD2 LEU A  15      13.041 -11.515   9.835  1.00  0.71           H  
ATOM    267 3HD2 LEU A  15      12.919 -11.757   8.088  1.00  0.71           H  
ATOM    268  N   LYS A  16      14.825 -16.306   7.432  1.00  0.70           N  
ATOM    269  CA  LYS A  16      15.927 -17.249   7.492  1.00  0.70           C  
ATOM    270  C   LYS A  16      16.575 -17.387   6.127  1.00  0.70           C  
ATOM    271  O   LYS A  16      15.907 -17.222   5.100  1.00  0.70           O  
ATOM    272  CB  LYS A  16      15.431 -18.603   7.983  1.00  0.70           C  
ATOM    273  CG  LYS A  16      14.872 -18.575   9.404  1.00  0.70           C  
ATOM    274  CD  LYS A  16      14.478 -19.957   9.889  1.00  0.70           C  
ATOM    275  CE  LYS A  16      13.924 -19.902  11.309  1.00  0.70           C  
ATOM    276  NZ  LYS A  16      13.508 -21.248  11.798  1.00  0.70           N  
ATOM    277  H   LYS A  16      14.041 -16.485   6.824  1.00  0.70           H  
ATOM    278  HA  LYS A  16      16.684 -16.877   8.181  1.00  0.70           H  
ATOM    279 1HB  LYS A  16      14.655 -18.973   7.315  1.00  0.70           H  
ATOM    280 2HB  LYS A  16      16.254 -19.319   7.955  1.00  0.70           H  
ATOM    281 1HG  LYS A  16      15.608 -18.159  10.065  1.00  0.70           H  
ATOM    282 2HG  LYS A  16      13.992 -17.936   9.432  1.00  0.70           H  
ATOM    283 1HD  LYS A  16      13.722 -20.378   9.225  1.00  0.70           H  
ATOM    284 2HD  LYS A  16      15.352 -20.607   9.877  1.00  0.70           H  
ATOM    285 1HE  LYS A  16      14.690 -19.506  11.975  1.00  0.70           H  
ATOM    286 2HE  LYS A  16      13.062 -19.237  11.330  1.00  0.70           H  
ATOM    287 1HZ  LYS A  16      13.148 -21.170  12.739  1.00  0.70           H  
ATOM    288 2HZ  LYS A  16      12.789 -21.619  11.192  1.00  0.70           H  
ATOM    289 3HZ  LYS A  16      14.304 -21.871  11.794  1.00  0.70           H  
ATOM    290  N   LEU A  17      17.858 -17.738   6.108  1.00  0.73           N  
ATOM    291  CA  LEU A  17      18.519 -17.971   4.833  1.00  0.73           C  
ATOM    292  C   LEU A  17      17.845 -19.073   4.054  1.00  0.73           C  
ATOM    293  O   LEU A  17      17.572 -20.149   4.590  1.00  0.73           O  
ATOM    294  CB  LEU A  17      19.962 -18.425   5.045  1.00  0.73           C  
ATOM    295  CG  LEU A  17      20.919 -17.437   5.561  1.00  0.73           C  
ATOM    296  CD1 LEU A  17      22.208 -18.110   5.867  1.00  0.73           C  
ATOM    297  CD2 LEU A  17      21.139 -16.443   4.553  1.00  0.73           C  
ATOM    298  H   LEU A  17      18.379 -17.783   6.985  1.00  0.73           H  
ATOM    299  HA  LEU A  17      18.491 -17.054   4.244  1.00  0.73           H  
ATOM    300 1HB  LEU A  17      19.955 -19.264   5.737  1.00  0.73           H  
ATOM    301 2HB  LEU A  17      20.346 -18.779   4.088  1.00  0.73           H  
ATOM    302  HG  LEU A  17      20.533 -16.975   6.456  1.00  0.73           H  
ATOM    303 1HD1 LEU A  17      22.906 -17.370   6.226  1.00  0.73           H  
ATOM    304 2HD1 LEU A  17      22.046 -18.871   6.628  1.00  0.73           H  
ATOM    305 3HD1 LEU A  17      22.602 -18.573   4.969  1.00  0.73           H  
ATOM    306 1HD2 LEU A  17      21.856 -15.724   4.932  1.00  0.73           H  
ATOM    307 2HD2 LEU A  17      21.533 -16.923   3.661  1.00  0.73           H  
ATOM    308 3HD2 LEU A  17      20.209 -15.954   4.314  1.00  0.73           H  
ATOM    309  N   ASN A  18      17.644 -18.817   2.769  1.00  0.82           N  
ATOM    310  CA  ASN A  18      17.047 -19.771   1.850  1.00  0.82           C  
ATOM    311  C   ASN A  18      17.732 -19.761   0.499  1.00  0.82           C  
ATOM    312  O   ASN A  18      18.280 -18.747   0.070  1.00  0.82           O  
ATOM    313  CB  ASN A  18      15.564 -19.497   1.710  1.00  0.82           C  
ATOM    314  CG  ASN A  18      14.722 -20.043   2.865  1.00  0.82           C  
ATOM    315  OD1 ASN A  18      14.335 -21.219   2.808  1.00  0.82           O  
ATOM    316  ND2 ASN A  18      14.464 -19.273   3.888  1.00  0.82           N  
ATOM    317  H   ASN A  18      17.863 -17.881   2.420  1.00  0.82           H  
ATOM    318  HA  ASN A  18      17.174 -20.772   2.264  1.00  0.82           H  
ATOM    319 1HB  ASN A  18      15.432 -18.420   1.658  1.00  0.82           H  
ATOM    320 2HB  ASN A  18      15.198 -19.916   0.771  1.00  0.82           H  
ATOM    321 1HD2 ASN A  18      13.932 -19.631   4.652  1.00  0.82           H  
ATOM    322 2HD2 ASN A  18      14.839 -18.338   3.953  1.00  0.82           H  
ATOM    323  N   ARG A  19      17.724 -20.913  -0.157  1.00  0.93           N  
ATOM    324  CA  ARG A  19      18.297 -21.036  -1.492  1.00  0.93           C  
ATOM    325  C   ARG A  19      17.222 -20.779  -2.549  1.00  0.93           C  
ATOM    326  O   ARG A  19      16.130 -21.347  -2.469  1.00  0.93           O  
ATOM    327  CB  ARG A  19      18.887 -22.419  -1.682  1.00  0.93           C  
ATOM    328  CG  ARG A  19      19.508 -22.649  -3.016  1.00  0.93           C  
ATOM    329  CD  ARG A  19      20.124 -24.006  -3.139  1.00  0.93           C  
ATOM    330  NE  ARG A  19      21.328 -24.158  -2.353  1.00  0.93           N  
ATOM    331  CZ  ARG A  19      22.090 -25.269  -2.363  1.00  0.93           C  
ATOM    332  NH1 ARG A  19      21.758 -26.289  -3.129  1.00  0.93           N  
ATOM    333  NH2 ARG A  19      23.166 -25.341  -1.610  1.00  0.93           N  
ATOM    334  H   ARG A  19      17.287 -21.718   0.267  1.00  0.93           H  
ATOM    335  HA  ARG A  19      19.090 -20.305  -1.598  1.00  0.93           H  
ATOM    336 1HB  ARG A  19      19.657 -22.593  -0.929  1.00  0.93           H  
ATOM    337 2HB  ARG A  19      18.114 -23.171  -1.544  1.00  0.93           H  
ATOM    338 1HG  ARG A  19      18.749 -22.546  -3.790  1.00  0.93           H  
ATOM    339 2HG  ARG A  19      20.283 -21.895  -3.167  1.00  0.93           H  
ATOM    340 1HD  ARG A  19      19.403 -24.741  -2.787  1.00  0.93           H  
ATOM    341 2HD  ARG A  19      20.366 -24.221  -4.169  1.00  0.93           H  
ATOM    342  HE  ARG A  19      21.610 -23.389  -1.752  1.00  0.93           H  
ATOM    343 1HH1 ARG A  19      20.932 -26.241  -3.708  1.00  0.93           H  
ATOM    344 2HH1 ARG A  19      22.332 -27.120  -3.134  1.00  0.93           H  
ATOM    345 1HH2 ARG A  19      23.424 -24.555  -1.003  1.00  0.93           H  
ATOM    346 2HH2 ARG A  19      23.739 -26.169  -1.617  1.00  0.93           H  
ATOM    347  N   ASN A  20      17.506 -19.900  -3.514  1.00  1.04           N  
ATOM    348  CA  ASN A  20      16.521 -19.610  -4.556  1.00  1.04           C  
ATOM    349  C   ASN A  20      16.682 -20.538  -5.756  1.00  1.04           C  
ATOM    350  O   ASN A  20      17.519 -21.444  -5.769  1.00  1.04           O  
ATOM    351  CB  ASN A  20      16.554 -18.161  -5.035  1.00  1.04           C  
ATOM    352  CG  ASN A  20      17.764 -17.762  -5.833  1.00  1.04           C  
ATOM    353  OD1 ASN A  20      18.601 -18.577  -6.264  1.00  1.04           O  
ATOM    354  ND2 ASN A  20      17.835 -16.480  -6.100  1.00  1.04           N  
ATOM    355  H   ASN A  20      18.414 -19.447  -3.516  1.00  1.04           H  
ATOM    356  HA  ASN A  20      15.528 -19.793  -4.145  1.00  1.04           H  
ATOM    357 1HB  ASN A  20      15.663 -17.940  -5.612  1.00  1.04           H  
ATOM    358 2HB  ASN A  20      16.521 -17.517  -4.155  1.00  1.04           H  
ATOM    359 1HD2 ASN A  20      18.578 -16.110  -6.658  1.00  1.04           H  
ATOM    360 2HD2 ASN A  20      17.110 -15.868  -5.779  1.00  1.04           H  
ATOM    361  N   TYR A  21      15.907 -20.256  -6.797  1.00  1.12           N  
ATOM    362  CA  TYR A  21      15.877 -21.012  -8.044  1.00  1.12           C  
ATOM    363  C   TYR A  21      17.201 -21.058  -8.828  1.00  1.12           C  
ATOM    364  O   TYR A  21      17.378 -21.931  -9.678  1.00  1.12           O  
ATOM    365  CB  TYR A  21      14.732 -20.469  -8.894  1.00  1.12           C  
ATOM    366  CG  TYR A  21      14.924 -19.049  -9.327  1.00  1.12           C  
ATOM    367  CD1 TYR A  21      15.518 -18.756 -10.530  1.00  1.12           C  
ATOM    368  CD2 TYR A  21      14.507 -18.027  -8.489  1.00  1.12           C  
ATOM    369  CE1 TYR A  21      15.678 -17.445 -10.906  1.00  1.12           C  
ATOM    370  CE2 TYR A  21      14.676 -16.714  -8.862  1.00  1.12           C  
ATOM    371  CZ  TYR A  21      15.259 -16.420 -10.070  1.00  1.12           C  
ATOM    372  OH  TYR A  21      15.428 -15.107 -10.458  1.00  1.12           O  
ATOM    373  H   TYR A  21      15.259 -19.488  -6.709  1.00  1.12           H  
ATOM    374  HA  TYR A  21      15.630 -22.044  -7.791  1.00  1.12           H  
ATOM    375 1HB  TYR A  21      14.622 -21.084  -9.787  1.00  1.12           H  
ATOM    376 2HB  TYR A  21      13.801 -20.532  -8.334  1.00  1.12           H  
ATOM    377  HD1 TYR A  21      15.855 -19.559 -11.186  1.00  1.12           H  
ATOM    378  HD2 TYR A  21      14.042 -18.266  -7.533  1.00  1.12           H  
ATOM    379  HE1 TYR A  21      16.144 -17.213 -11.864  1.00  1.12           H  
ATOM    380  HE2 TYR A  21      14.347 -15.911  -8.202  1.00  1.12           H  
ATOM    381  HH  TYR A  21      15.049 -14.523  -9.795  1.00  1.12           H  
ATOM    382  N   ASN A  22      18.118 -20.114  -8.578  1.00  1.13           N  
ATOM    383  CA  ASN A  22      19.406 -20.104  -9.260  1.00  1.13           C  
ATOM    384  C   ASN A  22      20.490 -20.747  -8.400  1.00  1.13           C  
ATOM    385  O   ASN A  22      21.665 -20.747  -8.772  1.00  1.13           O  
ATOM    386  CB  ASN A  22      19.855 -18.699  -9.620  1.00  1.13           C  
ATOM    387  CG  ASN A  22      19.108 -18.045 -10.732  1.00  1.13           C  
ATOM    388  OD1 ASN A  22      18.744 -18.696 -11.721  1.00  1.13           O  
ATOM    389  ND2 ASN A  22      18.900 -16.756 -10.612  1.00  1.13           N  
ATOM    390  H   ASN A  22      17.963 -19.428  -7.850  1.00  1.13           H  
ATOM    391  HA  ASN A  22      19.324 -20.692 -10.174  1.00  1.13           H  
ATOM    392 1HB  ASN A  22      19.776 -18.067  -8.733  1.00  1.13           H  
ATOM    393 2HB  ASN A  22      20.905 -18.733  -9.893  1.00  1.13           H  
ATOM    394 1HD2 ASN A  22      18.436 -16.246 -11.340  1.00  1.13           H  
ATOM    395 2HD2 ASN A  22      19.218 -16.268  -9.798  1.00  1.13           H  
ATOM    396  N   GLY A  23      20.102 -21.296  -7.248  1.00  1.07           N  
ATOM    397  CA  GLY A  23      21.057 -21.899  -6.332  1.00  1.07           C  
ATOM    398  C   GLY A  23      21.763 -20.866  -5.445  1.00  1.07           C  
ATOM    399  O   GLY A  23      22.760 -21.184  -4.798  1.00  1.07           O  
ATOM    400  H   GLY A  23      19.120 -21.299  -6.975  1.00  1.07           H  
ATOM    401 1HA  GLY A  23      20.533 -22.616  -5.717  1.00  1.07           H  
ATOM    402 2HA  GLY A  23      21.799 -22.454  -6.903  1.00  1.07           H  
ATOM    403  N   HIS A  24      21.249 -19.634  -5.422  1.00  0.97           N  
ATOM    404  CA  HIS A  24      21.861 -18.528  -4.689  1.00  0.97           C  
ATOM    405  C   HIS A  24      21.183 -18.332  -3.343  1.00  0.97           C  
ATOM    406  O   HIS A  24      20.048 -18.772  -3.161  1.00  0.97           O  
ATOM    407  CB  HIS A  24      21.713 -17.252  -5.509  1.00  0.97           C  
ATOM    408  CG  HIS A  24      22.347 -17.321  -6.883  1.00  0.97           C  
ATOM    409  ND1 HIS A  24      22.158 -16.342  -7.840  1.00  0.97           N  
ATOM    410  CD2 HIS A  24      23.166 -18.241  -7.448  1.00  0.97           C  
ATOM    411  CE1 HIS A  24      22.833 -16.663  -8.934  1.00  0.97           C  
ATOM    412  NE2 HIS A  24      23.451 -17.806  -8.720  1.00  0.97           N  
ATOM    413  H   HIS A  24      20.395 -19.435  -5.940  1.00  0.97           H  
ATOM    414  HA  HIS A  24      22.921 -18.727  -4.516  1.00  0.97           H  
ATOM    415 1HB  HIS A  24      20.668 -17.001  -5.615  1.00  0.97           H  
ATOM    416 2HB  HIS A  24      22.181 -16.458  -4.972  1.00  0.97           H  
ATOM    417  HD2 HIS A  24      23.538 -19.155  -6.985  1.00  0.97           H  
ATOM    418  HE1 HIS A  24      22.871 -16.082  -9.854  1.00  0.97           H  
ATOM    419  HE2 HIS A  24      24.041 -18.296  -9.381  1.00  0.97           H  
ATOM    420  N   TYR A  25      21.844 -17.664  -2.393  1.00  0.87           N  
ATOM    421  CA  TYR A  25      21.169 -17.433  -1.113  1.00  0.87           C  
ATOM    422  C   TYR A  25      20.605 -16.052  -0.965  1.00  0.87           C  
ATOM    423  O   TYR A  25      21.273 -15.034  -1.227  1.00  0.87           O  
ATOM    424  CB  TYR A  25      22.045 -17.754   0.083  1.00  0.87           C  
ATOM    425  CG  TYR A  25      22.225 -19.193   0.249  1.00  0.87           C  
ATOM    426  CD1 TYR A  25      23.216 -19.790  -0.423  1.00  0.87           C  
ATOM    427  CD2 TYR A  25      21.384 -19.930   1.076  1.00  0.87           C  
ATOM    428  CE1 TYR A  25      23.416 -21.107  -0.306  1.00  0.87           C  
ATOM    429  CE2 TYR A  25      21.584 -21.292   1.198  1.00  0.87           C  
ATOM    430  CZ  TYR A  25      22.623 -21.883   0.493  1.00  0.87           C  
ATOM    431  OH  TYR A  25      22.874 -23.244   0.585  1.00  0.87           O  
ATOM    432  H   TYR A  25      22.774 -17.288  -2.580  1.00  0.87           H  
ATOM    433  HA  TYR A  25      20.325 -18.112  -1.059  1.00  0.87           H  
ATOM    434 1HB  TYR A  25      23.026 -17.289  -0.042  1.00  0.87           H  
ATOM    435 2HB  TYR A  25      21.593 -17.353   0.991  1.00  0.87           H  
ATOM    436  HD1 TYR A  25      23.862 -19.196  -1.069  1.00  0.87           H  
ATOM    437  HD2 TYR A  25      20.573 -19.436   1.617  1.00  0.87           H  
ATOM    438  HE1 TYR A  25      24.201 -21.530  -0.849  1.00  0.87           H  
ATOM    439  HE2 TYR A  25      20.935 -21.890   1.838  1.00  0.87           H  
ATOM    440  HH  TYR A  25      23.733 -23.447   0.159  1.00  0.87           H  
ATOM    441  N   VAL A  26      19.359 -16.059  -0.503  1.00  0.80           N  
ATOM    442  CA  VAL A  26      18.570 -14.872  -0.290  1.00  0.80           C  
ATOM    443  C   VAL A  26      17.940 -14.827   1.098  1.00  0.80           C  
ATOM    444  O   VAL A  26      17.774 -15.854   1.769  1.00  0.80           O  
ATOM    445  CB  VAL A  26      17.458 -14.804  -1.355  1.00  0.80           C  
ATOM    446  CG1 VAL A  26      18.062 -14.726  -2.763  1.00  0.80           C  
ATOM    447  CG2 VAL A  26      16.569 -16.063  -1.249  1.00  0.80           C  
ATOM    448  H   VAL A  26      18.931 -16.967  -0.314  1.00  0.80           H  
ATOM    449  HA  VAL A  26      19.229 -14.022  -0.403  1.00  0.80           H  
ATOM    450  HB  VAL A  26      16.863 -13.904  -1.187  1.00  0.80           H  
ATOM    451 1HG1 VAL A  26      17.261 -14.668  -3.495  1.00  0.80           H  
ATOM    452 2HG1 VAL A  26      18.680 -13.844  -2.842  1.00  0.80           H  
ATOM    453 3HG1 VAL A  26      18.663 -15.612  -2.963  1.00  0.80           H  
ATOM    454 1HG2 VAL A  26      15.777 -16.012  -1.994  1.00  0.80           H  
ATOM    455 2HG2 VAL A  26      17.179 -16.953  -1.428  1.00  0.80           H  
ATOM    456 3HG2 VAL A  26      16.132 -16.117  -0.253  1.00  0.80           H  
ATOM    457  N   ILE A  27      17.584 -13.618   1.525  1.00  0.78           N  
ATOM    458  CA  ILE A  27      16.954 -13.449   2.831  1.00  0.78           C  
ATOM    459  C   ILE A  27      16.162 -12.127   2.922  1.00  0.78           C  
ATOM    460  O   ILE A  27      16.334 -11.224   2.110  1.00  0.78           O  
ATOM    461  CB  ILE A  27      18.011 -13.528   3.924  1.00  0.78           C  
ATOM    462  CG1 ILE A  27      17.379 -13.779   5.287  1.00  0.78           C  
ATOM    463  CG2 ILE A  27      18.746 -12.199   3.908  1.00  0.78           C  
ATOM    464  CD1 ILE A  27      18.358 -14.231   6.303  1.00  0.78           C  
ATOM    465  H   ILE A  27      17.798 -12.812   0.934  1.00  0.78           H  
ATOM    466  HA  ILE A  27      16.253 -14.273   2.983  1.00  0.78           H  
ATOM    467  HB  ILE A  27      18.698 -14.333   3.727  1.00  0.78           H  
ATOM    468 1HG1 ILE A  27      16.929 -12.887   5.652  1.00  0.78           H  
ATOM    469 2HG1 ILE A  27      16.606 -14.544   5.189  1.00  0.78           H  
ATOM    470 1HG2 ILE A  27      19.491 -12.204   4.653  1.00  0.78           H  
ATOM    471 2HG2 ILE A  27      19.200 -12.045   2.927  1.00  0.78           H  
ATOM    472 3HG2 ILE A  27      18.043 -11.395   4.106  1.00  0.78           H  
ATOM    473 1HD1 ILE A  27      17.857 -14.394   7.258  1.00  0.78           H  
ATOM    474 2HD1 ILE A  27      18.820 -15.142   5.990  1.00  0.78           H  
ATOM    475 3HD1 ILE A  27      19.101 -13.470   6.397  1.00  0.78           H  
ATOM    476  N   GLY A  28      15.236 -12.037   3.851  1.00  0.78           N  
ATOM    477  CA  GLY A  28      14.501 -10.809   4.103  1.00  0.78           C  
ATOM    478  C   GLY A  28      13.664 -10.447   2.912  1.00  0.78           C  
ATOM    479  O   GLY A  28      13.077 -11.343   2.295  1.00  0.78           O  
ATOM    480  H   GLY A  28      15.070 -12.821   4.458  1.00  0.78           H  
ATOM    481 1HA  GLY A  28      13.868 -10.957   4.975  1.00  0.78           H  
ATOM    482 2HA  GLY A  28      15.198 -10.004   4.323  1.00  0.78           H  
ATOM    483  N   ILE A  29      13.577  -9.164   2.558  1.00  0.79           N  
ATOM    484  CA  ILE A  29      12.702  -8.890   1.429  1.00  0.79           C  
ATOM    485  C   ILE A  29      13.448  -8.962   0.117  1.00  0.79           C  
ATOM    486  O   ILE A  29      13.816  -7.935  -0.457  1.00  0.79           O  
ATOM    487  CB  ILE A  29      12.078  -7.504   1.486  1.00  0.79           C  
ATOM    488  CG1 ILE A  29      11.475  -7.222   2.810  1.00  0.79           C  
ATOM    489  CG2 ILE A  29      10.990  -7.457   0.446  1.00  0.79           C  
ATOM    490  CD1 ILE A  29      10.479  -8.183   3.183  1.00  0.79           C  
ATOM    491  H   ILE A  29      14.056  -8.413   3.063  1.00  0.79           H  
ATOM    492  HA  ILE A  29      11.901  -9.634   1.411  1.00  0.79           H  
ATOM    493  HB  ILE A  29      12.820  -6.760   1.282  1.00  0.79           H  
ATOM    494 1HG1 ILE A  29      12.241  -7.211   3.567  1.00  0.79           H  
ATOM    495 2HG1 ILE A  29      11.007  -6.244   2.768  1.00  0.79           H  
ATOM    496 1HG2 ILE A  29      10.510  -6.479   0.442  1.00  0.79           H  
ATOM    497 2HG2 ILE A  29      11.416  -7.659  -0.524  1.00  0.79           H  
ATOM    498 3HG2 ILE A  29      10.261  -8.226   0.676  1.00  0.79           H  
ATOM    499 1HD1 ILE A  29      10.064  -7.917   4.142  1.00  0.79           H  
ATOM    500 2HD1 ILE A  29       9.708  -8.193   2.432  1.00  0.79           H  
ATOM    501 3HD1 ILE A  29      10.939  -9.149   3.230  1.00  0.79           H  
ATOM    502  N   GLY A  30      13.671 -10.178  -0.349  1.00  0.80           N  
ATOM    503  CA  GLY A  30      14.327 -10.403  -1.632  1.00  0.80           C  
ATOM    504  C   GLY A  30      15.802  -9.989  -1.673  1.00  0.80           C  
ATOM    505  O   GLY A  30      16.286  -9.580  -2.734  1.00  0.80           O  
ATOM    506  H   GLY A  30      13.353 -10.949   0.240  1.00  0.80           H  
ATOM    507 1HA  GLY A  30      14.245 -11.460  -1.886  1.00  0.80           H  
ATOM    508 2HA  GLY A  30      13.781  -9.856  -2.400  1.00  0.80           H  
ATOM    509  N   VAL A  31      16.516 -10.044  -0.547  1.00  0.81           N  
ATOM    510  CA  VAL A  31      17.899  -9.585  -0.527  1.00  0.81           C  
ATOM    511  C   VAL A  31      18.867 -10.673  -0.939  1.00  0.81           C  
ATOM    512  O   VAL A  31      18.879 -11.748  -0.346  1.00  0.81           O  
ATOM    513  CB  VAL A  31      18.269  -9.137   0.898  1.00  0.81           C  
ATOM    514  CG1 VAL A  31      19.713  -8.683   0.976  1.00  0.81           C  
ATOM    515  CG2 VAL A  31      17.288  -8.077   1.343  1.00  0.81           C  
ATOM    516  H   VAL A  31      16.120 -10.403   0.319  1.00  0.81           H  
ATOM    517  HA  VAL A  31      17.996  -8.740  -1.210  1.00  0.81           H  
ATOM    518  HB  VAL A  31      18.204  -9.976   1.553  1.00  0.81           H  
ATOM    519 1HG1 VAL A  31      19.933  -8.406   1.997  1.00  0.81           H  
ATOM    520 2HG1 VAL A  31      20.373  -9.499   0.670  1.00  0.81           H  
ATOM    521 3HG1 VAL A  31      19.864  -7.828   0.320  1.00  0.81           H  
ATOM    522 1HG2 VAL A  31      17.519  -7.797   2.353  1.00  0.81           H  
ATOM    523 2HG2 VAL A  31      17.357  -7.210   0.685  1.00  0.81           H  
ATOM    524 3HG2 VAL A  31      16.275  -8.480   1.305  1.00  0.81           H  
ATOM    525  N   LEU A  32      19.691 -10.401  -1.946  1.00  0.82           N  
ATOM    526  CA  LEU A  32      20.673 -11.393  -2.378  1.00  0.82           C  
ATOM    527  C   LEU A  32      21.931 -11.251  -1.561  1.00  0.82           C  
ATOM    528  O   LEU A  32      22.488 -10.158  -1.447  1.00  0.82           O  
ATOM    529  CB  LEU A  32      21.011 -11.266  -3.872  1.00  0.82           C  
ATOM    530  CG  LEU A  32      22.125 -12.241  -4.393  1.00  0.82           C  
ATOM    531  CD1 LEU A  32      21.656 -13.666  -4.304  1.00  0.82           C  
ATOM    532  CD2 LEU A  32      22.492 -11.904  -5.823  1.00  0.82           C  
ATOM    533  H   LEU A  32      19.632  -9.503  -2.409  1.00  0.82           H  
ATOM    534  HA  LEU A  32      20.274 -12.387  -2.199  1.00  0.82           H  
ATOM    535 1HB  LEU A  32      20.107 -11.457  -4.448  1.00  0.82           H  
ATOM    536 2HB  LEU A  32      21.339 -10.247  -4.071  1.00  0.82           H  
ATOM    537  HG  LEU A  32      23.010 -12.140  -3.763  1.00  0.82           H  
ATOM    538 1HD1 LEU A  32      22.457 -14.306  -4.648  1.00  0.82           H  
ATOM    539 2HD1 LEU A  32      21.417 -13.901  -3.291  1.00  0.82           H  
ATOM    540 3HD1 LEU A  32      20.775 -13.812  -4.924  1.00  0.82           H  
ATOM    541 1HD2 LEU A  32      23.277 -12.584  -6.163  1.00  0.82           H  
ATOM    542 2HD2 LEU A  32      21.615 -12.014  -6.461  1.00  0.82           H  
ATOM    543 3HD2 LEU A  32      22.852 -10.877  -5.873  1.00  0.82           H  
ATOM    544  N   LEU A  33      22.348 -12.350  -0.962  1.00  0.83           N  
ATOM    545  CA  LEU A  33      23.532 -12.370  -0.136  1.00  0.83           C  
ATOM    546  C   LEU A  33      24.726 -12.830  -0.941  1.00  0.83           C  
ATOM    547  O   LEU A  33      25.822 -12.276  -0.835  1.00  0.83           O  
ATOM    548  CB  LEU A  33      23.282 -13.317   1.001  1.00  0.83           C  
ATOM    549  CG  LEU A  33      22.135 -12.925   1.857  1.00  0.83           C  
ATOM    550  CD1 LEU A  33      21.935 -13.980   2.807  1.00  0.83           C  
ATOM    551  CD2 LEU A  33      22.427 -11.598   2.527  1.00  0.83           C  
ATOM    552  H   LEU A  33      21.826 -13.218  -1.087  1.00  0.83           H  
ATOM    553  HA  LEU A  33      23.721 -11.368   0.244  1.00  0.83           H  
ATOM    554 1HB  LEU A  33      23.086 -14.311   0.598  1.00  0.83           H  
ATOM    555 2HB  LEU A  33      24.177 -13.366   1.627  1.00  0.83           H  
ATOM    556  HG  LEU A  33      21.225 -12.834   1.251  1.00  0.83           H  
ATOM    557 1HD1 LEU A  33      21.103 -13.745   3.441  1.00  0.83           H  
ATOM    558 2HD1 LEU A  33      21.730 -14.896   2.255  1.00  0.83           H  
ATOM    559 3HD1 LEU A  33      22.838 -14.100   3.406  1.00  0.83           H  
ATOM    560 1HD2 LEU A  33      21.592 -11.313   3.160  1.00  0.83           H  
ATOM    561 2HD2 LEU A  33      23.329 -11.689   3.131  1.00  0.83           H  
ATOM    562 3HD2 LEU A  33      22.577 -10.835   1.762  1.00  0.83           H  
ATOM    563  N   GLY A  34      24.496 -13.824  -1.788  1.00  0.84           N  
ATOM    564  CA  GLY A  34      25.589 -14.342  -2.591  1.00  0.84           C  
ATOM    565  C   GLY A  34      25.197 -15.516  -3.462  1.00  0.84           C  
ATOM    566  O   GLY A  34      24.129 -16.112  -3.308  1.00  0.84           O  
ATOM    567  H   GLY A  34      23.563 -14.235  -1.823  1.00  0.84           H  
ATOM    568 1HA  GLY A  34      25.976 -13.541  -3.220  1.00  0.84           H  
ATOM    569 2HA  GLY A  34      26.401 -14.640  -1.932  1.00  0.84           H  
ATOM    570  N   THR A  35      26.108 -15.883  -4.356  1.00  0.84           N  
ATOM    571  CA  THR A  35      25.852 -16.949  -5.309  1.00  0.84           C  
ATOM    572  C   THR A  35      26.420 -18.312  -4.921  1.00  0.84           C  
ATOM    573  O   THR A  35      26.180 -19.305  -5.604  1.00  0.84           O  
ATOM    574  CB  THR A  35      26.391 -16.517  -6.677  1.00  0.84           C  
ATOM    575  OG1 THR A  35      27.813 -16.333  -6.606  1.00  0.84           O  
ATOM    576  CG2 THR A  35      25.741 -15.182  -7.061  1.00  0.84           C  
ATOM    577  H   THR A  35      26.979 -15.373  -4.408  1.00  0.84           H  
ATOM    578  HA  THR A  35      24.778 -17.060  -5.393  1.00  0.84           H  
ATOM    579  HB  THR A  35      26.157 -17.272  -7.425  1.00  0.84           H  
ATOM    580  HG1 THR A  35      28.243 -17.188  -6.515  1.00  0.84           H  
ATOM    581 1HG2 THR A  35      26.115 -14.861  -8.031  1.00  0.84           H  
ATOM    582 2HG2 THR A  35      24.666 -15.299  -7.109  1.00  0.84           H  
ATOM    583 3HG2 THR A  35      25.982 -14.431  -6.313  1.00  0.84           H  
ATOM    584  N   SER A  36      27.205 -18.358  -3.853  1.00  0.83           N  
ATOM    585  CA  SER A  36      27.777 -19.624  -3.420  1.00  0.83           C  
ATOM    586  C   SER A  36      26.681 -20.555  -2.916  1.00  0.83           C  
ATOM    587  O   SER A  36      25.785 -20.090  -2.224  1.00  0.83           O  
ATOM    588  CB  SER A  36      28.778 -19.411  -2.307  1.00  0.83           C  
ATOM    589  OG  SER A  36      29.240 -20.649  -1.792  1.00  0.83           O  
ATOM    590  H   SER A  36      27.380 -17.512  -3.331  1.00  0.83           H  
ATOM    591  HA  SER A  36      28.287 -20.048  -4.278  1.00  0.83           H  
ATOM    592 1HB  SER A  36      29.622 -18.839  -2.690  1.00  0.83           H  
ATOM    593 2HB  SER A  36      28.324 -18.825  -1.506  1.00  0.83           H  
ATOM    594  HG  SER A  36      30.086 -20.453  -1.367  1.00  0.83           H  
ATOM    595  N   PRO A  37      26.743 -21.869  -3.197  1.00  0.81           N  
ATOM    596  CA  PRO A  37      25.842 -22.887  -2.697  1.00  0.81           C  
ATOM    597  C   PRO A  37      26.057 -23.192  -1.208  1.00  0.81           C  
ATOM    598  O   PRO A  37      25.229 -23.872  -0.583  1.00  0.81           O  
ATOM    599  CB  PRO A  37      26.178 -24.094  -3.573  1.00  0.81           C  
ATOM    600  CG  PRO A  37      27.622 -23.894  -3.962  1.00  0.81           C  
ATOM    601  CD  PRO A  37      27.780 -22.395  -4.118  1.00  0.81           C  
ATOM    602  HA  PRO A  37      24.805 -22.558  -2.883  1.00  0.81           H  
ATOM    603 1HB  PRO A  37      26.013 -25.021  -3.008  1.00  0.81           H  
ATOM    604 2HB  PRO A  37      25.502 -24.122  -4.442  1.00  0.81           H  
ATOM    605 1HG  PRO A  37      28.279 -24.305  -3.180  1.00  0.81           H  
ATOM    606 2HG  PRO A  37      27.847 -24.443  -4.887  1.00  0.81           H  
ATOM    607 1HD  PRO A  37      28.793 -22.127  -3.795  1.00  0.81           H  
ATOM    608 2HD  PRO A  37      27.564 -22.085  -5.155  1.00  0.81           H  
ATOM    609  N   SER A  38      27.165 -22.715  -0.627  1.00  0.78           N  
ATOM    610  CA  SER A  38      27.457 -23.047   0.761  1.00  0.78           C  
ATOM    611  C   SER A  38      26.749 -22.147   1.777  1.00  0.78           C  
ATOM    612  O   SER A  38      26.938 -20.926   1.788  1.00  0.78           O  
ATOM    613  CB  SER A  38      28.949 -22.990   0.988  1.00  0.78           C  
ATOM    614  OG  SER A  38      29.269 -23.180   2.342  1.00  0.78           O  
ATOM    615  H   SER A  38      27.823 -22.118  -1.134  1.00  0.78           H  
ATOM    616  HA  SER A  38      27.128 -24.072   0.935  1.00  0.78           H  
ATOM    617 1HB  SER A  38      29.434 -23.756   0.385  1.00  0.78           H  
ATOM    618 2HB  SER A  38      29.330 -22.023   0.654  1.00  0.78           H  
ATOM    619  HG  SER A  38      30.228 -23.282   2.370  1.00  0.78           H  
ATOM    620  N   LYS A  39      25.979 -22.770   2.675  1.00  0.74           N  
ATOM    621  CA  LYS A  39      25.243 -22.032   3.700  1.00  0.74           C  
ATOM    622  C   LYS A  39      26.172 -21.267   4.629  1.00  0.74           C  
ATOM    623  O   LYS A  39      25.838 -20.173   5.079  1.00  0.74           O  
ATOM    624  CB  LYS A  39      24.379 -22.968   4.546  1.00  0.74           C  
ATOM    625  CG  LYS A  39      23.181 -23.542   3.830  1.00  0.74           C  
ATOM    626  CD  LYS A  39      22.373 -24.472   4.722  1.00  0.74           C  
ATOM    627  CE  LYS A  39      21.162 -25.029   3.980  1.00  0.74           C  
ATOM    628  NZ  LYS A  39      20.378 -25.974   4.827  1.00  0.74           N  
ATOM    629  H   LYS A  39      25.880 -23.774   2.617  1.00  0.74           H  
ATOM    630  HA  LYS A  39      24.593 -21.313   3.200  1.00  0.74           H  
ATOM    631 1HB  LYS A  39      24.988 -23.797   4.907  1.00  0.74           H  
ATOM    632 2HB  LYS A  39      24.017 -22.427   5.421  1.00  0.74           H  
ATOM    633 1HG  LYS A  39      22.542 -22.729   3.509  1.00  0.74           H  
ATOM    634 2HG  LYS A  39      23.514 -24.091   2.953  1.00  0.74           H  
ATOM    635 1HD  LYS A  39      23.002 -25.301   5.050  1.00  0.74           H  
ATOM    636 2HD  LYS A  39      22.030 -23.927   5.599  1.00  0.74           H  
ATOM    637 1HE  LYS A  39      20.518 -24.203   3.680  1.00  0.74           H  
ATOM    638 2HE  LYS A  39      21.502 -25.553   3.086  1.00  0.74           H  
ATOM    639 1HZ  LYS A  39      19.586 -26.320   4.302  1.00  0.74           H  
ATOM    640 2HZ  LYS A  39      20.965 -26.749   5.100  1.00  0.74           H  
ATOM    641 3HZ  LYS A  39      20.049 -25.494   5.652  1.00  0.74           H  
ATOM    642  N   ASP A  40      27.344 -21.833   4.927  1.00  0.69           N  
ATOM    643  CA  ASP A  40      28.264 -21.160   5.837  1.00  0.69           C  
ATOM    644  C   ASP A  40      28.708 -19.824   5.255  1.00  0.69           C  
ATOM    645  O   ASP A  40      28.819 -18.830   5.978  1.00  0.69           O  
ATOM    646  CB  ASP A  40      29.485 -22.036   6.124  1.00  0.69           C  
ATOM    647  CG  ASP A  40      29.170 -23.242   7.017  1.00  0.69           C  
ATOM    648  OD1 ASP A  40      28.113 -23.275   7.609  1.00  0.69           O  
ATOM    649  OD2 ASP A  40      29.997 -24.119   7.096  1.00  0.69           O  
ATOM    650  H   ASP A  40      27.591 -22.725   4.519  1.00  0.69           H  
ATOM    651  HA  ASP A  40      27.746 -20.968   6.776  1.00  0.69           H  
ATOM    652 1HB  ASP A  40      29.896 -22.399   5.182  1.00  0.69           H  
ATOM    653 2HB  ASP A  40      30.256 -21.436   6.606  1.00  0.69           H  
ATOM    654  N   THR A  41      28.933 -19.795   3.940  1.00  0.65           N  
ATOM    655  CA  THR A  41      29.327 -18.564   3.277  1.00  0.65           C  
ATOM    656  C   THR A  41      28.167 -17.595   3.323  1.00  0.65           C  
ATOM    657  O   THR A  41      28.340 -16.417   3.630  1.00  0.65           O  
ATOM    658  CB  THR A  41      29.776 -18.796   1.829  1.00  0.65           C  
ATOM    659  OG1 THR A  41      30.933 -19.646   1.811  1.00  0.65           O  
ATOM    660  CG2 THR A  41      30.087 -17.481   1.170  1.00  0.65           C  
ATOM    661  H   THR A  41      28.804 -20.639   3.394  1.00  0.65           H  
ATOM    662  HA  THR A  41      30.160 -18.121   3.823  1.00  0.65           H  
ATOM    663  HB  THR A  41      28.971 -19.287   1.278  1.00  0.65           H  
ATOM    664  HG1 THR A  41      31.622 -19.250   2.351  1.00  0.65           H  
ATOM    665 1HG2 THR A  41      30.393 -17.648   0.139  1.00  0.65           H  
ATOM    666 2HG2 THR A  41      29.194 -16.876   1.192  1.00  0.65           H  
ATOM    667 3HG2 THR A  41      30.887 -16.976   1.711  1.00  0.65           H  
ATOM    668  N   ALA A  42      26.964 -18.097   3.042  1.00  0.63           N  
ATOM    669  CA  ALA A  42      25.799 -17.229   3.069  1.00  0.63           C  
ATOM    670  C   ALA A  42      25.631 -16.603   4.457  1.00  0.63           C  
ATOM    671  O   ALA A  42      25.339 -15.408   4.565  1.00  0.63           O  
ATOM    672  CB  ALA A  42      24.568 -18.011   2.675  1.00  0.63           C  
ATOM    673  H   ALA A  42      26.873 -19.081   2.779  1.00  0.63           H  
ATOM    674  HA  ALA A  42      25.953 -16.427   2.349  1.00  0.63           H  
ATOM    675 1HB  ALA A  42      23.708 -17.351   2.670  1.00  0.63           H  
ATOM    676 2HB  ALA A  42      24.723 -18.427   1.684  1.00  0.63           H  
ATOM    677 3HB  ALA A  42      24.406 -18.815   3.382  1.00  0.63           H  
ATOM    678  N   LYS A  43      25.900 -17.372   5.524  1.00  0.62           N  
ATOM    679  CA  LYS A  43      25.809 -16.814   6.867  1.00  0.62           C  
ATOM    680  C   LYS A  43      26.877 -15.750   7.085  1.00  0.62           C  
ATOM    681  O   LYS A  43      26.583 -14.697   7.650  1.00  0.62           O  
ATOM    682  CB  LYS A  43      25.934 -17.895   7.947  1.00  0.62           C  
ATOM    683  CG  LYS A  43      24.746 -18.822   8.065  1.00  0.62           C  
ATOM    684  CD  LYS A  43      24.926 -19.841   9.164  1.00  0.62           C  
ATOM    685  CE  LYS A  43      23.729 -20.774   9.247  1.00  0.62           C  
ATOM    686  NZ  LYS A  43      23.891 -21.780  10.327  1.00  0.62           N  
ATOM    687  H   LYS A  43      26.128 -18.358   5.395  1.00  0.62           H  
ATOM    688  HA  LYS A  43      24.841 -16.331   6.977  1.00  0.62           H  
ATOM    689 1HB  LYS A  43      26.810 -18.511   7.735  1.00  0.62           H  
ATOM    690 2HB  LYS A  43      26.090 -17.425   8.916  1.00  0.62           H  
ATOM    691 1HG  LYS A  43      23.872 -18.238   8.287  1.00  0.62           H  
ATOM    692 2HG  LYS A  43      24.596 -19.341   7.123  1.00  0.62           H  
ATOM    693 1HD  LYS A  43      25.826 -20.430   8.975  1.00  0.62           H  
ATOM    694 2HD  LYS A  43      25.033 -19.329  10.121  1.00  0.62           H  
ATOM    695 1HE  LYS A  43      22.832 -20.192   9.439  1.00  0.62           H  
ATOM    696 2HE  LYS A  43      23.618 -21.292   8.293  1.00  0.62           H  
ATOM    697 1HZ  LYS A  43      23.082 -22.382  10.355  1.00  0.62           H  
ATOM    698 2HZ  LYS A  43      24.720 -22.332  10.154  1.00  0.62           H  
ATOM    699 3HZ  LYS A  43      23.983 -21.294  11.216  1.00  0.62           H  
ATOM    700  N   GLU A  44      28.106 -15.985   6.610  1.00  0.62           N  
ATOM    701  CA  GLU A  44      29.154 -14.981   6.781  1.00  0.62           C  
ATOM    702  C   GLU A  44      28.757 -13.679   6.090  1.00  0.62           C  
ATOM    703  O   GLU A  44      28.911 -12.584   6.642  1.00  0.62           O  
ATOM    704  CB  GLU A  44      30.499 -15.459   6.218  1.00  0.62           C  
ATOM    705  CG  GLU A  44      31.634 -14.455   6.454  1.00  0.62           C  
ATOM    706  CD  GLU A  44      32.999 -14.869   5.921  1.00  0.62           C  
ATOM    707  OE1 GLU A  44      33.113 -15.888   5.282  1.00  0.62           O  
ATOM    708  OE2 GLU A  44      33.939 -14.150   6.193  1.00  0.62           O  
ATOM    709  H   GLU A  44      28.318 -16.877   6.160  1.00  0.62           H  
ATOM    710  HA  GLU A  44      29.273 -14.783   7.845  1.00  0.62           H  
ATOM    711 1HB  GLU A  44      30.770 -16.411   6.675  1.00  0.62           H  
ATOM    712 2HB  GLU A  44      30.407 -15.625   5.144  1.00  0.62           H  
ATOM    713 1HG  GLU A  44      31.345 -13.522   5.972  1.00  0.62           H  
ATOM    714 2HG  GLU A  44      31.712 -14.263   7.523  1.00  0.62           H  
ATOM    715  N   GLN A  45      28.222 -13.801   4.879  1.00  0.64           N  
ATOM    716  CA  GLN A  45      27.812 -12.650   4.093  1.00  0.64           C  
ATOM    717  C   GLN A  45      26.686 -11.896   4.781  1.00  0.64           C  
ATOM    718  O   GLN A  45      26.686 -10.662   4.821  1.00  0.64           O  
ATOM    719  CB  GLN A  45      27.400 -13.128   2.708  1.00  0.64           C  
ATOM    720  CG  GLN A  45      28.581 -13.629   1.889  1.00  0.64           C  
ATOM    721  CD  GLN A  45      28.187 -14.362   0.634  1.00  0.64           C  
ATOM    722  OE1 GLN A  45      27.120 -14.980   0.550  1.00  0.64           O  
ATOM    723  NE2 GLN A  45      29.075 -14.325  -0.357  1.00  0.64           N  
ATOM    724  H   GLN A  45      28.121 -14.738   4.481  1.00  0.64           H  
ATOM    725  HA  GLN A  45      28.666 -11.976   3.998  1.00  0.64           H  
ATOM    726 1HB  GLN A  45      26.687 -13.947   2.806  1.00  0.64           H  
ATOM    727 2HB  GLN A  45      26.905 -12.325   2.159  1.00  0.64           H  
ATOM    728 1HG  GLN A  45      29.184 -12.771   1.599  1.00  0.64           H  
ATOM    729 2HG  GLN A  45      29.172 -14.303   2.507  1.00  0.64           H  
ATOM    730 1HE2 GLN A  45      28.903 -14.802  -1.212  1.00  0.64           H  
ATOM    731 2HE2 GLN A  45      29.929 -13.821  -0.235  1.00  0.64           H  
ATOM    732  N   LEU A  46      25.759 -12.642   5.383  1.00  0.66           N  
ATOM    733  CA  LEU A  46      24.642 -12.051   6.092  1.00  0.66           C  
ATOM    734  C   LEU A  46      25.161 -11.298   7.314  1.00  0.66           C  
ATOM    735  O   LEU A  46      24.728 -10.180   7.611  1.00  0.66           O  
ATOM    736  CB  LEU A  46      23.672 -13.138   6.559  1.00  0.66           C  
ATOM    737  CG  LEU A  46      22.440 -12.636   7.181  1.00  0.66           C  
ATOM    738  CD1 LEU A  46      21.763 -11.843   6.166  1.00  0.66           C  
ATOM    739  CD2 LEU A  46      21.591 -13.776   7.655  1.00  0.66           C  
ATOM    740  H   LEU A  46      25.803 -13.659   5.301  1.00  0.66           H  
ATOM    741  HA  LEU A  46      24.131 -11.355   5.432  1.00  0.66           H  
ATOM    742 1HB  LEU A  46      23.405 -13.762   5.712  1.00  0.66           H  
ATOM    743 2HB  LEU A  46      24.179 -13.764   7.294  1.00  0.66           H  
ATOM    744  HG  LEU A  46      22.680 -11.999   8.022  1.00  0.66           H  
ATOM    745 1HD1 LEU A  46      20.855 -11.458   6.553  1.00  0.66           H  
ATOM    746 2HD1 LEU A  46      22.406 -11.029   5.842  1.00  0.66           H  
ATOM    747 3HD1 LEU A  46      21.558 -12.487   5.338  1.00  0.66           H  
ATOM    748 1HD2 LEU A  46      20.680 -13.399   8.113  1.00  0.66           H  
ATOM    749 2HD2 LEU A  46      21.343 -14.420   6.822  1.00  0.66           H  
ATOM    750 3HD2 LEU A  46      22.148 -14.327   8.379  1.00  0.66           H  
ATOM    751  N   ASN A  47      26.108 -11.914   8.027  1.00  0.70           N  
ATOM    752  CA  ASN A  47      26.656 -11.315   9.230  1.00  0.70           C  
ATOM    753  C   ASN A  47      27.346 -10.000   8.898  1.00  0.70           C  
ATOM    754  O   ASN A  47      27.226  -9.002   9.618  1.00  0.70           O  
ATOM    755  CB  ASN A  47      27.672 -12.243   9.866  1.00  0.70           C  
ATOM    756  CG  ASN A  47      27.084 -13.494  10.462  1.00  0.70           C  
ATOM    757  OD1 ASN A  47      25.879 -13.628  10.739  1.00  0.70           O  
ATOM    758  ND2 ASN A  47      27.952 -14.453  10.678  1.00  0.70           N  
ATOM    759  H   ASN A  47      26.429 -12.839   7.744  1.00  0.70           H  
ATOM    760  HA  ASN A  47      25.841 -11.108   9.915  1.00  0.70           H  
ATOM    761 1HB  ASN A  47      28.408 -12.532   9.122  1.00  0.70           H  
ATOM    762 2HB  ASN A  47      28.202 -11.702  10.649  1.00  0.70           H  
ATOM    763 1HD2 ASN A  47      27.654 -15.321  11.076  1.00  0.70           H  
ATOM    764 2HD2 ASN A  47      28.914 -14.312  10.444  1.00  0.70           H  
ATOM    765  N   LYS A  48      28.057  -9.969   7.770  1.00  0.74           N  
ATOM    766  CA  LYS A  48      28.719  -8.737   7.389  1.00  0.74           C  
ATOM    767  C   LYS A  48      27.690  -7.678   7.009  1.00  0.74           C  
ATOM    768  O   LYS A  48      27.747  -6.545   7.494  1.00  0.74           O  
ATOM    769  CB  LYS A  48      29.698  -9.007   6.247  1.00  0.74           C  
ATOM    770  CG  LYS A  48      30.944  -9.793   6.682  1.00  0.74           C  
ATOM    771  CD  LYS A  48      31.867 -10.110   5.513  1.00  0.74           C  
ATOM    772  CE  LYS A  48      33.130 -10.831   5.995  1.00  0.74           C  
ATOM    773  NZ  LYS A  48      34.014 -11.248   4.864  1.00  0.74           N  
ATOM    774  H   LYS A  48      28.163 -10.814   7.205  1.00  0.74           H  
ATOM    775  HA  LYS A  48      29.282  -8.368   8.245  1.00  0.74           H  
ATOM    776 1HB  LYS A  48      29.192  -9.589   5.472  1.00  0.74           H  
ATOM    777 2HB  LYS A  48      30.016  -8.066   5.802  1.00  0.74           H  
ATOM    778 1HG  LYS A  48      31.494  -9.215   7.422  1.00  0.74           H  
ATOM    779 2HG  LYS A  48      30.630 -10.731   7.143  1.00  0.74           H  
ATOM    780 1HD  LYS A  48      31.340 -10.760   4.810  1.00  0.74           H  
ATOM    781 2HD  LYS A  48      32.147  -9.192   4.999  1.00  0.74           H  
ATOM    782 1HE  LYS A  48      33.687 -10.163   6.647  1.00  0.74           H  
ATOM    783 2HE  LYS A  48      32.843 -11.712   6.563  1.00  0.74           H  
ATOM    784 1HZ  LYS A  48      34.834 -11.719   5.236  1.00  0.74           H  
ATOM    785 2HZ  LYS A  48      33.508 -11.886   4.264  1.00  0.74           H  
ATOM    786 3HZ  LYS A  48      34.300 -10.439   4.336  1.00  0.74           H  
ATOM    787  N   LEU A  49      26.670  -8.084   6.254  1.00  0.77           N  
ATOM    788  CA  LEU A  49      25.612  -7.188   5.807  1.00  0.77           C  
ATOM    789  C   LEU A  49      24.906  -6.494   6.962  1.00  0.77           C  
ATOM    790  O   LEU A  49      24.628  -5.294   6.896  1.00  0.77           O  
ATOM    791  CB  LEU A  49      24.605  -7.974   4.959  1.00  0.77           C  
ATOM    792  CG  LEU A  49      23.419  -7.211   4.414  1.00  0.77           C  
ATOM    793  CD1 LEU A  49      23.889  -6.080   3.550  1.00  0.77           C  
ATOM    794  CD2 LEU A  49      22.574  -8.165   3.588  1.00  0.77           C  
ATOM    795  H   LEU A  49      26.654  -9.047   5.917  1.00  0.77           H  
ATOM    796  HA  LEU A  49      26.063  -6.424   5.179  1.00  0.77           H  
ATOM    797 1HB  LEU A  49      25.136  -8.422   4.122  1.00  0.77           H  
ATOM    798 2HB  LEU A  49      24.207  -8.777   5.568  1.00  0.77           H  
ATOM    799  HG  LEU A  49      22.838  -6.802   5.239  1.00  0.77           H  
ATOM    800 1HD1 LEU A  49      23.027  -5.540   3.159  1.00  0.77           H  
ATOM    801 2HD1 LEU A  49      24.503  -5.404   4.144  1.00  0.77           H  
ATOM    802 3HD1 LEU A  49      24.477  -6.476   2.723  1.00  0.77           H  
ATOM    803 1HD2 LEU A  49      21.718  -7.627   3.198  1.00  0.77           H  
ATOM    804 2HD2 LEU A  49      23.171  -8.553   2.764  1.00  0.77           H  
ATOM    805 3HD2 LEU A  49      22.244  -8.987   4.200  1.00  0.77           H  
ATOM    806  N   PHE A  50      24.621  -7.241   8.025  1.00  0.79           N  
ATOM    807  CA  PHE A  50      23.916  -6.671   9.158  1.00  0.79           C  
ATOM    808  C   PHE A  50      24.782  -6.304  10.371  1.00  0.79           C  
ATOM    809  O   PHE A  50      24.251  -5.992  11.437  1.00  0.79           O  
ATOM    810  CB  PHE A  50      22.762  -7.591   9.513  1.00  0.79           C  
ATOM    811  CG  PHE A  50      21.758  -7.545   8.397  1.00  0.79           C  
ATOM    812  CD1 PHE A  50      21.641  -8.559   7.504  1.00  0.79           C  
ATOM    813  CD2 PHE A  50      20.950  -6.433   8.235  1.00  0.79           C  
ATOM    814  CE1 PHE A  50      20.722  -8.481   6.470  1.00  0.79           C  
ATOM    815  CE2 PHE A  50      20.039  -6.354   7.202  1.00  0.79           C  
ATOM    816  CZ  PHE A  50      19.927  -7.389   6.323  1.00  0.79           C  
ATOM    817  H   PHE A  50      24.864  -8.234   8.020  1.00  0.79           H  
ATOM    818  HA  PHE A  50      23.459  -5.744   8.815  1.00  0.79           H  
ATOM    819 1HB  PHE A  50      23.120  -8.618   9.628  1.00  0.79           H  
ATOM    820 2HB  PHE A  50      22.280  -7.280  10.442  1.00  0.79           H  
ATOM    821  HD1 PHE A  50      22.284  -9.430   7.618  1.00  0.79           H  
ATOM    822  HD2 PHE A  50      21.043  -5.609   8.943  1.00  0.79           H  
ATOM    823  HE1 PHE A  50      20.628  -9.290   5.765  1.00  0.79           H  
ATOM    824  HE2 PHE A  50      19.403  -5.472   7.090  1.00  0.79           H  
ATOM    825  HZ  PHE A  50      19.207  -7.338   5.509  1.00  0.79           H  
ATOM    826  N   GLY A  51      26.108  -6.309  10.220  1.00  0.78           N  
ATOM    827  CA  GLY A  51      26.991  -5.871  11.302  1.00  0.78           C  
ATOM    828  C   GLY A  51      27.095  -6.776  12.540  1.00  0.78           C  
ATOM    829  O   GLY A  51      27.324  -6.270  13.642  1.00  0.78           O  
ATOM    830  H   GLY A  51      26.526  -6.570   9.324  1.00  0.78           H  
ATOM    831 1HA  GLY A  51      27.990  -5.744  10.884  1.00  0.78           H  
ATOM    832 2HA  GLY A  51      26.674  -4.880  11.619  1.00  0.78           H  
ATOM    833  N   GLY A  52      26.909  -8.087  12.403  1.00  0.75           N  
ATOM    834  CA  GLY A  52      26.973  -8.935  13.598  1.00  0.75           C  
ATOM    835  C   GLY A  52      26.597 -10.386  13.349  1.00  0.75           C  
ATOM    836  O   GLY A  52      26.229 -10.771  12.251  1.00  0.75           O  
ATOM    837  H   GLY A  52      26.760  -8.479  11.473  1.00  0.75           H  
ATOM    838 1HA  GLY A  52      27.981  -8.891  14.008  1.00  0.75           H  
ATOM    839 2HA  GLY A  52      26.310  -8.522  14.357  1.00  0.75           H  
ATOM    840  N   ASP A  53      26.677 -11.221  14.378  1.00  0.72           N  
ATOM    841  CA  ASP A  53      26.364 -12.632  14.167  1.00  0.72           C  
ATOM    842  C   ASP A  53      24.862 -12.860  14.204  1.00  0.72           C  
ATOM    843  O   ASP A  53      24.219 -12.714  15.245  1.00  0.72           O  
ATOM    844  CB  ASP A  53      27.060 -13.530  15.184  1.00  0.72           C  
ATOM    845  CG  ASP A  53      26.903 -15.070  14.894  1.00  0.72           C  
ATOM    846  OD1 ASP A  53      26.122 -15.480  14.030  1.00  0.72           O  
ATOM    847  OD2 ASP A  53      27.588 -15.819  15.558  1.00  0.72           O  
ATOM    848  H   ASP A  53      26.964 -10.890  15.287  1.00  0.72           H  
ATOM    849  HA  ASP A  53      26.723 -12.918  13.183  1.00  0.72           H  
ATOM    850 1HB  ASP A  53      28.123 -13.292  15.208  1.00  0.72           H  
ATOM    851 2HB  ASP A  53      26.658 -13.326  16.176  1.00  0.72           H  
ATOM    852  N   THR A  54      24.313 -13.183  13.044  1.00  0.68           N  
ATOM    853  CA  THR A  54      22.891 -13.378  12.837  1.00  0.68           C  
ATOM    854  C   THR A  54      22.530 -14.857  12.898  1.00  0.68           C  
ATOM    855  O   THR A  54      21.359 -15.225  12.860  1.00  0.68           O  
ATOM    856  CB  THR A  54      22.503 -12.914  11.422  1.00  0.68           C  
ATOM    857  OG1 THR A  54      23.201 -13.763  10.486  1.00  0.68           O  
ATOM    858  CG2 THR A  54      22.887 -11.448  11.171  1.00  0.68           C  
ATOM    859  H   THR A  54      24.933 -13.287  12.247  1.00  0.68           H  
ATOM    860  HA  THR A  54      22.332 -12.836  13.599  1.00  0.68           H  
ATOM    861  HB  THR A  54      21.430 -13.034  11.284  1.00  0.68           H  
ATOM    862  HG1 THR A  54      24.164 -13.588  10.554  1.00  0.68           H  
ATOM    863 1HG2 THR A  54      22.611 -11.158  10.162  1.00  0.68           H  
ATOM    864 2HG2 THR A  54      22.366 -10.807  11.881  1.00  0.68           H  
ATOM    865 3HG2 THR A  54      23.955 -11.331  11.298  1.00  0.68           H  
ATOM    866  N   ASN A  55      23.543 -15.717  12.832  1.00  0.65           N  
ATOM    867  CA  ASN A  55      23.354 -17.162  12.701  1.00  0.65           C  
ATOM    868  C   ASN A  55      22.472 -17.569  11.503  1.00  0.65           C  
ATOM    869  O   ASN A  55      21.982 -18.699  11.459  1.00  0.65           O  
ATOM    870  CB  ASN A  55      22.769 -17.721  13.994  1.00  0.65           C  
ATOM    871  CG  ASN A  55      22.961 -19.224  14.162  1.00  0.65           C  
ATOM    872  OD1 ASN A  55      23.964 -19.810  13.727  1.00  0.65           O  
ATOM    873  ND2 ASN A  55      22.008 -19.856  14.814  1.00  0.65           N  
ATOM    874  H   ASN A  55      24.502 -15.371  12.958  1.00  0.65           H  
ATOM    875  HA  ASN A  55      24.337 -17.610  12.546  1.00  0.65           H  
ATOM    876 1HB  ASN A  55      23.237 -17.215  14.841  1.00  0.65           H  
ATOM    877 2HB  ASN A  55      21.702 -17.504  14.035  1.00  0.65           H  
ATOM    878 1HD2 ASN A  55      22.076 -20.842  14.969  1.00  0.65           H  
ATOM    879 2HD2 ASN A  55      21.220 -19.349  15.166  1.00  0.65           H  
ATOM    880  N   GLY A  56      22.358 -16.711  10.477  1.00  0.63           N  
ATOM    881  CA  GLY A  56      21.512 -17.014   9.321  1.00  0.63           C  
ATOM    882  C   GLY A  56      20.050 -16.545   9.480  1.00  0.63           C  
ATOM    883  O   GLY A  56      19.212 -16.803   8.604  1.00  0.63           O  
ATOM    884  H   GLY A  56      22.795 -15.791  10.532  1.00  0.63           H  
ATOM    885 1HA  GLY A  56      21.949 -16.564   8.434  1.00  0.63           H  
ATOM    886 2HA  GLY A  56      21.517 -18.088   9.152  1.00  0.63           H  
ATOM    887  N   ILE A  57      19.716 -15.899  10.611  1.00  0.63           N  
ATOM    888  CA  ILE A  57      18.345 -15.433  10.860  1.00  0.63           C  
ATOM    889  C   ILE A  57      18.250 -13.920  11.110  1.00  0.63           C  
ATOM    890  O   ILE A  57      18.953 -13.372  11.961  1.00  0.63           O  
ATOM    891  CB  ILE A  57      17.703 -16.162  12.058  1.00  0.63           C  
ATOM    892  CG1 ILE A  57      17.749 -17.668  11.849  1.00  0.63           C  
ATOM    893  CG2 ILE A  57      16.244 -15.714  12.228  1.00  0.63           C  
ATOM    894  CD1 ILE A  57      18.908 -18.310  12.531  1.00  0.63           C  
ATOM    895  H   ILE A  57      20.418 -15.719  11.326  1.00  0.63           H  
ATOM    896  HA  ILE A  57      17.754 -15.660   9.983  1.00  0.63           H  
ATOM    897  HB  ILE A  57      18.268 -15.933  12.963  1.00  0.63           H  
ATOM    898 1HG1 ILE A  57      16.835 -18.113  12.225  1.00  0.63           H  
ATOM    899 2HG1 ILE A  57      17.825 -17.874  10.784  1.00  0.63           H  
ATOM    900 1HG2 ILE A  57      15.802 -16.230  13.077  1.00  0.63           H  
ATOM    901 2HG2 ILE A  57      16.203 -14.640  12.402  1.00  0.63           H  
ATOM    902 3HG2 ILE A  57      15.682 -15.952  11.326  1.00  0.63           H  
ATOM    903 1HD1 ILE A  57      18.908 -19.381  12.340  1.00  0.63           H  
ATOM    904 2HD1 ILE A  57      19.808 -17.880  12.156  1.00  0.63           H  
ATOM    905 3HD1 ILE A  57      18.849 -18.133  13.601  1.00  0.63           H  
ATOM    906  N   LEU A  58      17.370 -13.256  10.375  1.00  0.65           N  
ATOM    907  CA  LEU A  58      17.137 -11.827  10.511  1.00  0.65           C  
ATOM    908  C   LEU A  58      15.867 -11.477  11.247  1.00  0.65           C  
ATOM    909  O   LEU A  58      14.909 -12.247  11.286  1.00  0.65           O  
ATOM    910  CB  LEU A  58      17.067 -11.135   9.160  1.00  0.65           C  
ATOM    911  CG  LEU A  58      18.235 -11.215   8.344  1.00  0.65           C  
ATOM    912  CD1 LEU A  58      17.943 -10.455   7.057  1.00  0.65           C  
ATOM    913  CD2 LEU A  58      19.414 -10.665   9.122  1.00  0.65           C  
ATOM    914  H   LEU A  58      16.811 -13.777   9.711  1.00  0.65           H  
ATOM    915  HA  LEU A  58      17.970 -11.397  11.069  1.00  0.65           H  
ATOM    916 1HB  LEU A  58      16.245 -11.580   8.595  1.00  0.65           H  
ATOM    917 2HB  LEU A  58      16.835 -10.089   9.315  1.00  0.65           H  
ATOM    918  HG  LEU A  58      18.429 -12.225   8.110  1.00  0.65           H  
ATOM    919 1HD1 LEU A  58      18.782 -10.506   6.400  1.00  0.65           H  
ATOM    920 2HD1 LEU A  58      17.082 -10.882   6.569  1.00  0.65           H  
ATOM    921 3HD1 LEU A  58      17.731  -9.413   7.299  1.00  0.65           H  
ATOM    922 1HD2 LEU A  58      20.304 -10.725   8.547  1.00  0.65           H  
ATOM    923 2HD2 LEU A  58      19.227  -9.631   9.387  1.00  0.65           H  
ATOM    924 3HD2 LEU A  58      19.551 -11.246  10.034  1.00  0.65           H  
ATOM    925  N   THR A  59      15.850 -10.284  11.809  1.00  0.67           N  
ATOM    926  CA  THR A  59      14.633  -9.745  12.364  1.00  0.67           C  
ATOM    927  C   THR A  59      13.871  -9.092  11.213  1.00  0.67           C  
ATOM    928  O   THR A  59      14.492  -8.772  10.201  1.00  0.67           O  
ATOM    929  CB  THR A  59      14.987  -8.694  13.413  1.00  0.67           C  
ATOM    930  OG1 THR A  59      15.753  -7.648  12.769  1.00  0.67           O  
ATOM    931  CG2 THR A  59      15.812  -9.316  14.515  1.00  0.67           C  
ATOM    932  H   THR A  59      16.704  -9.709  11.811  1.00  0.67           H  
ATOM    933  HA  THR A  59      14.064 -10.554  12.811  1.00  0.67           H  
ATOM    934  HB  THR A  59      14.084  -8.267  13.834  1.00  0.67           H  
ATOM    935  HG1 THR A  59      16.650  -8.020  12.537  1.00  0.67           H  
ATOM    936 1HG2 THR A  59      16.073  -8.556  15.251  1.00  0.67           H  
ATOM    937 2HG2 THR A  59      15.239 -10.108  14.995  1.00  0.67           H  
ATOM    938 3HG2 THR A  59      16.726  -9.735  14.085  1.00  0.67           H  
ATOM    939  N   PRO A  60      12.549  -8.893  11.298  1.00  0.70           N  
ATOM    940  CA  PRO A  60      11.775  -8.132  10.335  1.00  0.70           C  
ATOM    941  C   PRO A  60      12.364  -6.753  10.065  1.00  0.70           C  
ATOM    942  O   PRO A  60      12.344  -6.277   8.935  1.00  0.70           O  
ATOM    943  CB  PRO A  60      10.414  -8.045  11.020  1.00  0.70           C  
ATOM    944  CG  PRO A  60      10.338  -9.307  11.849  1.00  0.70           C  
ATOM    945  CD  PRO A  60      11.748  -9.515  12.367  1.00  0.70           C  
ATOM    946  HA  PRO A  60      11.707  -8.704   9.404  1.00  0.70           H  
ATOM    947 1HB  PRO A  60      10.350  -7.125  11.622  1.00  0.70           H  
ATOM    948 2HB  PRO A  60       9.621  -7.986  10.261  1.00  0.70           H  
ATOM    949 1HG  PRO A  60       9.601  -9.187  12.657  1.00  0.70           H  
ATOM    950 2HG  PRO A  60       9.989 -10.135  11.224  1.00  0.70           H  
ATOM    951 1HD  PRO A  60      11.889  -9.006  13.328  1.00  0.70           H  
ATOM    952 2HD  PRO A  60      11.935 -10.594  12.427  1.00  0.70           H  
ATOM    953  N   GLU A  61      12.960  -6.123  11.081  1.00  0.74           N  
ATOM    954  CA  GLU A  61      13.542  -4.808  10.852  1.00  0.74           C  
ATOM    955  C   GLU A  61      14.687  -4.927   9.854  1.00  0.74           C  
ATOM    956  O   GLU A  61      14.762  -4.180   8.874  1.00  0.74           O  
ATOM    957  CB  GLU A  61      14.045  -4.183  12.159  1.00  0.74           C  
ATOM    958  CG  GLU A  61      14.610  -2.787  11.971  1.00  0.74           C  
ATOM    959  CD  GLU A  61      15.124  -2.130  13.238  1.00  0.74           C  
ATOM    960  OE1 GLU A  61      15.116  -2.746  14.273  1.00  0.74           O  
ATOM    961  OE2 GLU A  61      15.509  -0.982  13.153  1.00  0.74           O  
ATOM    962  H   GLU A  61      12.990  -6.530  12.004  1.00  0.74           H  
ATOM    963  HA  GLU A  61      12.781  -4.157  10.421  1.00  0.74           H  
ATOM    964 1HB  GLU A  61      13.227  -4.129  12.877  1.00  0.74           H  
ATOM    965 2HB  GLU A  61      14.823  -4.815  12.589  1.00  0.74           H  
ATOM    966 1HG  GLU A  61      15.432  -2.870  11.263  1.00  0.74           H  
ATOM    967 2HG  GLU A  61      13.846  -2.155  11.522  1.00  0.74           H  
ATOM    968  N   GLU A  62      15.569  -5.896  10.092  1.00  0.78           N  
ATOM    969  CA  GLU A  62      16.708  -6.105   9.205  1.00  0.78           C  
ATOM    970  C   GLU A  62      16.258  -6.517   7.804  1.00  0.78           C  
ATOM    971  O   GLU A  62      16.811  -6.058   6.797  1.00  0.78           O  
ATOM    972  CB  GLU A  62      17.619  -7.143   9.829  1.00  0.78           C  
ATOM    973  CG  GLU A  62      18.375  -6.650  11.048  1.00  0.78           C  
ATOM    974  CD  GLU A  62      19.000  -7.758  11.815  1.00  0.78           C  
ATOM    975  OE1 GLU A  62      18.303  -8.731  12.055  1.00  0.78           O  
ATOM    976  OE2 GLU A  62      20.138  -7.644  12.195  1.00  0.78           O  
ATOM    977  H   GLU A  62      15.457  -6.497  10.915  1.00  0.78           H  
ATOM    978  HA  GLU A  62      17.256  -5.167   9.126  1.00  0.78           H  
ATOM    979 1HB  GLU A  62      17.020  -7.982  10.151  1.00  0.78           H  
ATOM    980 2HB  GLU A  62      18.318  -7.508   9.099  1.00  0.78           H  
ATOM    981 1HG  GLU A  62      19.155  -5.962  10.725  1.00  0.78           H  
ATOM    982 2HG  GLU A  62      17.688  -6.101  11.692  1.00  0.78           H  
ATOM    983  N   ALA A  63      15.199  -7.328   7.729  1.00  0.83           N  
ATOM    984  CA  ALA A  63      14.675  -7.759   6.443  1.00  0.83           C  
ATOM    985  C   ALA A  63      14.252  -6.571   5.598  1.00  0.83           C  
ATOM    986  O   ALA A  63      14.481  -6.553   4.373  1.00  0.83           O  
ATOM    987  CB  ALA A  63      13.469  -8.639   6.650  1.00  0.83           C  
ATOM    988  H   ALA A  63      14.782  -7.682   8.593  1.00  0.83           H  
ATOM    989  HA  ALA A  63      15.460  -8.297   5.919  1.00  0.83           H  
ATOM    990 1HB  ALA A  63      13.077  -8.948   5.699  1.00  0.83           H  
ATOM    991 2HB  ALA A  63      13.745  -9.509   7.247  1.00  0.83           H  
ATOM    992 3HB  ALA A  63      12.713  -8.065   7.171  1.00  0.83           H  
ATOM    993  N   LEU A  64      13.638  -5.586   6.267  1.00  0.88           N  
ATOM    994  CA  LEU A  64      13.137  -4.382   5.634  1.00  0.88           C  
ATOM    995  C   LEU A  64      14.261  -3.417   5.284  1.00  0.88           C  
ATOM    996  O   LEU A  64      14.211  -2.790   4.227  1.00  0.88           O  
ATOM    997  CB  LEU A  64      12.101  -3.732   6.555  1.00  0.88           C  
ATOM    998  CG  LEU A  64      10.806  -4.567   6.738  1.00  0.88           C  
ATOM    999  CD1 LEU A  64       9.940  -3.942   7.807  1.00  0.88           C  
ATOM   1000  CD2 LEU A  64      10.077  -4.648   5.427  1.00  0.88           C  
ATOM   1001  H   LEU A  64      13.474  -5.702   7.270  1.00  0.88           H  
ATOM   1002  HA  LEU A  64      12.637  -4.670   4.712  1.00  0.88           H  
ATOM   1003 1HB  LEU A  64      12.551  -3.600   7.540  1.00  0.88           H  
ATOM   1004 2HB  LEU A  64      11.832  -2.756   6.158  1.00  0.88           H  
ATOM   1005  HG  LEU A  64      11.063  -5.570   7.049  1.00  0.88           H  
ATOM   1006 1HD1 LEU A  64       9.040  -4.538   7.940  1.00  0.88           H  
ATOM   1007 2HD1 LEU A  64      10.499  -3.913   8.746  1.00  0.88           H  
ATOM   1008 3HD1 LEU A  64       9.668  -2.931   7.512  1.00  0.88           H  
ATOM   1009 1HD2 LEU A  64       9.181  -5.242   5.552  1.00  0.88           H  
ATOM   1010 2HD2 LEU A  64       9.808  -3.646   5.093  1.00  0.88           H  
ATOM   1011 3HD2 LEU A  64      10.720  -5.108   4.699  1.00  0.88           H  
ATOM   1012  N   LYS A  65      15.294  -3.311   6.132  1.00  0.94           N  
ATOM   1013  CA  LYS A  65      16.424  -2.433   5.810  1.00  0.94           C  
ATOM   1014  C   LYS A  65      17.153  -2.947   4.573  1.00  0.94           C  
ATOM   1015  O   LYS A  65      17.555  -2.176   3.693  1.00  0.94           O  
ATOM   1016  CB  LYS A  65      17.392  -2.320   6.990  1.00  0.94           C  
ATOM   1017  CG  LYS A  65      16.864  -1.485   8.159  1.00  0.94           C  
ATOM   1018  CD  LYS A  65      17.848  -1.450   9.323  1.00  0.94           C  
ATOM   1019  CE  LYS A  65      17.361  -0.508  10.423  1.00  0.94           C  
ATOM   1020  NZ  LYS A  65      18.241  -0.541  11.630  1.00  0.94           N  
ATOM   1021  H   LYS A  65      15.277  -3.823   7.016  1.00  0.94           H  
ATOM   1022  HA  LYS A  65      16.039  -1.439   5.585  1.00  0.94           H  
ATOM   1023 1HB  LYS A  65      17.610  -3.321   7.370  1.00  0.94           H  
ATOM   1024 2HB  LYS A  65      18.331  -1.886   6.653  1.00  0.94           H  
ATOM   1025 1HG  LYS A  65      16.676  -0.467   7.821  1.00  0.94           H  
ATOM   1026 2HG  LYS A  65      15.923  -1.911   8.507  1.00  0.94           H  
ATOM   1027 1HD  LYS A  65      17.946  -2.456   9.740  1.00  0.94           H  
ATOM   1028 2HD  LYS A  65      18.824  -1.119   8.973  1.00  0.94           H  
ATOM   1029 1HE  LYS A  65      17.348   0.506  10.031  1.00  0.94           H  
ATOM   1030 2HE  LYS A  65      16.355  -0.780  10.708  1.00  0.94           H  
ATOM   1031 1HZ  LYS A  65      17.879   0.104  12.327  1.00  0.94           H  
ATOM   1032 2HZ  LYS A  65      18.245  -1.477  12.015  1.00  0.94           H  
ATOM   1033 3HZ  LYS A  65      19.179  -0.273  11.378  1.00  0.94           H  
ATOM   1034  N   GLY A  66      17.282  -4.266   4.481  1.00  0.98           N  
ATOM   1035  CA  GLY A  66      17.891  -4.890   3.323  1.00  0.98           C  
ATOM   1036  C   GLY A  66      17.066  -4.537   2.085  1.00  0.98           C  
ATOM   1037  O   GLY A  66      17.600  -4.043   1.079  1.00  0.98           O  
ATOM   1038  H   GLY A  66      16.957  -4.858   5.247  1.00  0.98           H  
ATOM   1039 1HA  GLY A  66      18.915  -4.537   3.207  1.00  0.98           H  
ATOM   1040 2HA  GLY A  66      17.925  -5.963   3.475  1.00  0.98           H  
ATOM   1041  N   GLY A  67      15.748  -4.792   2.165  1.00  1.01           N  
ATOM   1042  CA  GLY A  67      14.831  -4.505   1.069  1.00  1.01           C  
ATOM   1043  C   GLY A  67      14.830  -3.027   0.675  1.00  1.01           C  
ATOM   1044  O   GLY A  67      14.794  -2.701  -0.511  1.00  1.01           O  
ATOM   1045  H   GLY A  67      15.367  -5.218   3.012  1.00  1.01           H  
ATOM   1046 1HA  GLY A  67      15.078  -5.129   0.209  1.00  1.01           H  
ATOM   1047 2HA  GLY A  67      13.827  -4.780   1.384  1.00  1.01           H  
ATOM   1048  N   ASP A  68      14.927  -2.124   1.659  1.00  1.02           N  
ATOM   1049  CA  ASP A  68      14.939  -0.689   1.389  1.00  1.02           C  
ATOM   1050  C   ASP A  68      16.144  -0.330   0.559  1.00  1.02           C  
ATOM   1051  O   ASP A  68      16.021   0.329  -0.478  1.00  1.02           O  
ATOM   1052  CB  ASP A  68      14.999   0.133   2.684  1.00  1.02           C  
ATOM   1053  CG  ASP A  68      14.900   1.678   2.465  1.00  1.02           C  
ATOM   1054  OD1 ASP A  68      13.826   2.160   2.145  1.00  1.02           O  
ATOM   1055  OD2 ASP A  68      15.889   2.368   2.635  1.00  1.02           O  
ATOM   1056  H   ASP A  68      14.945  -2.440   2.623  1.00  1.02           H  
ATOM   1057  HA  ASP A  68      14.039  -0.428   0.833  1.00  1.02           H  
ATOM   1058 1HB  ASP A  68      14.192  -0.185   3.346  1.00  1.02           H  
ATOM   1059 2HB  ASP A  68      15.934  -0.085   3.200  1.00  1.02           H  
ATOM   1060  N   ASP A  69      17.327  -0.768   0.997  1.00  1.00           N  
ATOM   1061  CA  ASP A  69      18.515  -0.406   0.256  1.00  1.00           C  
ATOM   1062  C   ASP A  69      18.456  -1.003  -1.136  1.00  1.00           C  
ATOM   1063  O   ASP A  69      18.874  -0.373  -2.108  1.00  1.00           O  
ATOM   1064  CB  ASP A  69      19.781  -0.911   0.940  1.00  1.00           C  
ATOM   1065  CG  ASP A  69      21.044  -0.232   0.371  1.00  1.00           C  
ATOM   1066  OD1 ASP A  69      21.209   0.945   0.631  1.00  1.00           O  
ATOM   1067  OD2 ASP A  69      21.792  -0.859  -0.368  1.00  1.00           O  
ATOM   1068  H   ASP A  69      17.394  -1.325   1.853  1.00  1.00           H  
ATOM   1069  HA  ASP A  69      18.560   0.676   0.177  1.00  1.00           H  
ATOM   1070 1HB  ASP A  69      19.715  -0.718   2.014  1.00  1.00           H  
ATOM   1071 2HB  ASP A  69      19.858  -1.994   0.806  1.00  1.00           H  
ATOM   1072  N   SER A  70      17.911  -2.211  -1.242  1.00  0.97           N  
ATOM   1073  CA  SER A  70      17.841  -2.885  -2.515  1.00  0.97           C  
ATOM   1074  C   SER A  70      16.887  -2.118  -3.464  1.00  0.97           C  
ATOM   1075  O   SER A  70      17.177  -1.961  -4.660  1.00  0.97           O  
ATOM   1076  CB  SER A  70      17.442  -4.318  -2.264  1.00  0.97           C  
ATOM   1077  OG  SER A  70      18.406  -4.958  -1.459  1.00  0.97           O  
ATOM   1078  H   SER A  70      17.584  -2.699  -0.406  1.00  0.97           H  
ATOM   1079  HA  SER A  70      18.837  -2.888  -2.959  1.00  0.97           H  
ATOM   1080 1HB  SER A  70      16.451  -4.390  -1.819  1.00  0.97           H  
ATOM   1081 2HB  SER A  70      17.443  -4.830  -3.186  1.00  0.97           H  
ATOM   1082  HG  SER A  70      18.236  -4.637  -0.537  1.00  0.97           H  
ATOM   1083  N   LEU A  71      15.758  -1.607  -2.939  1.00  0.93           N  
ATOM   1084  CA  LEU A  71      14.859  -0.804  -3.769  1.00  0.93           C  
ATOM   1085  C   LEU A  71      15.554   0.486  -4.195  1.00  0.93           C  
ATOM   1086  O   LEU A  71      15.399   0.920  -5.336  1.00  0.93           O  
ATOM   1087  CB  LEU A  71      13.542  -0.482  -3.049  1.00  0.93           C  
ATOM   1088  CG  LEU A  71      12.575  -1.668  -2.849  1.00  0.93           C  
ATOM   1089  CD1 LEU A  71      11.401  -1.217  -1.965  1.00  0.93           C  
ATOM   1090  CD2 LEU A  71      12.079  -2.162  -4.227  1.00  0.93           C  
ATOM   1091  H   LEU A  71      15.525  -1.784  -1.961  1.00  0.93           H  
ATOM   1092  HA  LEU A  71      14.618  -1.374  -4.664  1.00  0.93           H  
ATOM   1093 1HB  LEU A  71      13.791  -0.097  -2.056  1.00  0.93           H  
ATOM   1094 2HB  LEU A  71      13.024   0.295  -3.594  1.00  0.93           H  
ATOM   1095  HG  LEU A  71      13.094  -2.478  -2.345  1.00  0.93           H  
ATOM   1096 1HD1 LEU A  71      10.725  -2.040  -1.809  1.00  0.93           H  
ATOM   1097 2HD1 LEU A  71      11.786  -0.878  -1.001  1.00  0.93           H  
ATOM   1098 3HD1 LEU A  71      10.869  -0.402  -2.450  1.00  0.93           H  
ATOM   1099 1HD2 LEU A  71      11.406  -3.002  -4.101  1.00  0.93           H  
ATOM   1100 2HD2 LEU A  71      11.555  -1.363  -4.734  1.00  0.93           H  
ATOM   1101 3HD2 LEU A  71      12.926  -2.470  -4.822  1.00  0.93           H  
ATOM   1102  N   ARG A  72      16.352   1.082  -3.297  1.00  0.89           N  
ATOM   1103  CA  ARG A  72      17.101   2.294  -3.626  1.00  0.89           C  
ATOM   1104  C   ARG A  72      18.098   2.011  -4.748  1.00  0.89           C  
ATOM   1105  O   ARG A  72      18.284   2.827  -5.657  1.00  0.89           O  
ATOM   1106  CB  ARG A  72      17.821   2.834  -2.398  1.00  0.89           C  
ATOM   1107  CG  ARG A  72      16.915   3.479  -1.343  1.00  0.89           C  
ATOM   1108  CD  ARG A  72      17.688   3.906  -0.147  1.00  0.89           C  
ATOM   1109  NE  ARG A  72      16.839   4.500   0.881  1.00  0.89           N  
ATOM   1110  CZ  ARG A  72      16.503   5.807   0.933  1.00  0.89           C  
ATOM   1111  NH1 ARG A  72      16.956   6.643   0.019  1.00  0.89           N  
ATOM   1112  NH2 ARG A  72      15.724   6.258   1.898  1.00  0.89           N  
ATOM   1113  H   ARG A  72      16.423   0.694  -2.355  1.00  0.89           H  
ATOM   1114  HA  ARG A  72      16.398   3.051  -3.965  1.00  0.89           H  
ATOM   1115 1HB  ARG A  72      18.366   2.039  -1.912  1.00  0.89           H  
ATOM   1116 2HB  ARG A  72      18.551   3.581  -2.707  1.00  0.89           H  
ATOM   1117 1HG  ARG A  72      16.425   4.353  -1.767  1.00  0.89           H  
ATOM   1118 2HG  ARG A  72      16.159   2.763  -1.021  1.00  0.89           H  
ATOM   1119 1HD  ARG A  72      18.176   3.035   0.288  1.00  0.89           H  
ATOM   1120 2HD  ARG A  72      18.441   4.634  -0.436  1.00  0.89           H  
ATOM   1121  HE  ARG A  72      16.455   3.861   1.607  1.00  0.89           H  
ATOM   1122 1HH1 ARG A  72      17.553   6.306  -0.719  1.00  0.89           H  
ATOM   1123 2HH1 ARG A  72      16.705   7.621   0.060  1.00  0.89           H  
ATOM   1124 1HH2 ARG A  72      15.374   5.625   2.608  1.00  0.89           H  
ATOM   1125 2HH2 ARG A  72      15.478   7.233   1.931  1.00  0.89           H  
ATOM   1126  N   GLN A  73      18.723   0.831  -4.731  1.00  0.85           N  
ATOM   1127  CA  GLN A  73      19.647   0.491  -5.806  1.00  0.85           C  
ATOM   1128  C   GLN A  73      18.884   0.416  -7.131  1.00  0.85           C  
ATOM   1129  O   GLN A  73      19.356   0.920  -8.157  1.00  0.85           O  
ATOM   1130  CB  GLN A  73      20.349  -0.846  -5.524  1.00  0.85           C  
ATOM   1131  CG  GLN A  73      21.370  -0.820  -4.362  1.00  0.85           C  
ATOM   1132  CD  GLN A  73      21.952  -2.211  -4.054  1.00  0.85           C  
ATOM   1133  OE1 GLN A  73      22.188  -3.007  -4.976  1.00  0.85           O  
ATOM   1134  NE2 GLN A  73      22.184  -2.515  -2.772  1.00  0.85           N  
ATOM   1135  H   GLN A  73      18.584   0.192  -3.946  1.00  0.85           H  
ATOM   1136  HA  GLN A  73      20.396   1.276  -5.885  1.00  0.85           H  
ATOM   1137 1HB  GLN A  73      19.603  -1.597  -5.283  1.00  0.85           H  
ATOM   1138 2HB  GLN A  73      20.863  -1.179  -6.422  1.00  0.85           H  
ATOM   1139 1HG  GLN A  73      22.192  -0.162  -4.635  1.00  0.85           H  
ATOM   1140 2HG  GLN A  73      20.889  -0.448  -3.463  1.00  0.85           H  
ATOM   1141 1HE2 GLN A  73      22.557  -3.405  -2.530  1.00  0.85           H  
ATOM   1142 2HE2 GLN A  73      21.986  -1.840  -2.010  1.00  0.85           H  
ATOM   1143  N   SER A  74      17.674  -0.160  -7.090  1.00  0.81           N  
ATOM   1144  CA  SER A  74      16.822  -0.271  -8.270  1.00  0.81           C  
ATOM   1145  C   SER A  74      16.362   1.108  -8.754  1.00  0.81           C  
ATOM   1146  O   SER A  74      16.346   1.367  -9.960  1.00  0.81           O  
ATOM   1147  CB  SER A  74      15.650  -1.184  -7.978  1.00  0.81           C  
ATOM   1148  OG  SER A  74      16.095  -2.490  -7.760  1.00  0.81           O  
ATOM   1149  H   SER A  74      17.354  -0.569  -6.210  1.00  0.81           H  
ATOM   1150  HA  SER A  74      17.407  -0.728  -9.068  1.00  0.81           H  
ATOM   1151 1HB  SER A  74      15.133  -0.844  -7.100  1.00  0.81           H  
ATOM   1152 2HB  SER A  74      14.951  -1.169  -8.811  1.00  0.81           H  
ATOM   1153  HG  SER A  74      16.561  -2.467  -6.906  1.00  0.81           H  
ATOM   1154  N   ASN A  75      16.034   2.015  -7.819  1.00  0.78           N  
ATOM   1155  CA  ASN A  75      15.617   3.367  -8.193  1.00  0.78           C  
ATOM   1156  C   ASN A  75      16.733   4.057  -8.951  1.00  0.78           C  
ATOM   1157  O   ASN A  75      16.516   4.603 -10.036  1.00  0.78           O  
ATOM   1158  CB  ASN A  75      15.332   4.232  -6.964  1.00  0.78           C  
ATOM   1159  CG  ASN A  75      14.064   3.993  -6.224  1.00  0.78           C  
ATOM   1160  OD1 ASN A  75      13.108   3.443  -6.730  1.00  0.78           O  
ATOM   1161  ND2 ASN A  75      14.043   4.425  -4.987  1.00  0.78           N  
ATOM   1162  H   ASN A  75      16.045   1.741  -6.839  1.00  0.78           H  
ATOM   1163  HA  ASN A  75      14.741   3.311  -8.840  1.00  0.78           H  
ATOM   1164 1HB  ASN A  75      16.150   4.107  -6.261  1.00  0.78           H  
ATOM   1165 2HB  ASN A  75      15.346   5.276  -7.271  1.00  0.78           H  
ATOM   1166 1HD2 ASN A  75      13.228   4.300  -4.427  1.00  0.78           H  
ATOM   1167 2HD2 ASN A  75      14.848   4.879  -4.607  1.00  0.78           H  
ATOM   1168  N   ARG A  76      17.950   3.961  -8.408  1.00  0.76           N  
ATOM   1169  CA  ARG A  76      19.115   4.583  -9.014  1.00  0.76           C  
ATOM   1170  C   ARG A  76      19.387   3.979 -10.383  1.00  0.76           C  
ATOM   1171  O   ARG A  76      19.638   4.706 -11.348  1.00  0.76           O  
ATOM   1172  CB  ARG A  76      20.312   4.392  -8.094  1.00  0.76           C  
ATOM   1173  CG  ARG A  76      20.256   5.215  -6.806  1.00  0.76           C  
ATOM   1174  CD  ARG A  76      21.341   4.838  -5.863  1.00  0.76           C  
ATOM   1175  NE  ARG A  76      21.298   5.624  -4.637  1.00  0.76           N  
ATOM   1176  CZ  ARG A  76      21.945   5.306  -3.496  1.00  0.76           C  
ATOM   1177  NH1 ARG A  76      22.672   4.211  -3.431  1.00  0.76           N  
ATOM   1178  NH2 ARG A  76      21.849   6.095  -2.439  1.00  0.76           N  
ATOM   1179  H   ARG A  76      18.062   3.470  -7.519  1.00  0.76           H  
ATOM   1180  HA  ARG A  76      18.922   5.648  -9.129  1.00  0.76           H  
ATOM   1181 1HB  ARG A  76      20.382   3.343  -7.807  1.00  0.76           H  
ATOM   1182 2HB  ARG A  76      21.226   4.651  -8.624  1.00  0.76           H  
ATOM   1183 1HG  ARG A  76      20.366   6.271  -7.049  1.00  0.76           H  
ATOM   1184 2HG  ARG A  76      19.298   5.055  -6.315  1.00  0.76           H  
ATOM   1185 1HD  ARG A  76      21.224   3.786  -5.596  1.00  0.76           H  
ATOM   1186 2HD  ARG A  76      22.309   4.988  -6.334  1.00  0.76           H  
ATOM   1187  HE  ARG A  76      20.750   6.473  -4.645  1.00  0.76           H  
ATOM   1188 1HH1 ARG A  76      22.746   3.606  -4.236  1.00  0.76           H  
ATOM   1189 2HH1 ARG A  76      23.154   3.973  -2.572  1.00  0.76           H  
ATOM   1190 1HH2 ARG A  76      21.293   6.938  -2.487  1.00  0.76           H  
ATOM   1191 2HH2 ARG A  76      22.336   5.859  -1.587  1.00  0.76           H  
ATOM   1192  N   GLY A  77      19.236   2.659 -10.485  1.00  0.74           N  
ATOM   1193  CA  GLY A  77      19.423   1.947 -11.735  1.00  0.74           C  
ATOM   1194  C   GLY A  77      18.483   2.497 -12.795  1.00  0.74           C  
ATOM   1195  O   GLY A  77      18.894   2.779 -13.923  1.00  0.74           O  
ATOM   1196  H   GLY A  77      19.030   2.111  -9.650  1.00  0.74           H  
ATOM   1197 1HA  GLY A  77      20.457   2.042 -12.064  1.00  0.74           H  
ATOM   1198 2HA  GLY A  77      19.224   0.891 -11.569  1.00  0.74           H  
ATOM   1199  N   LEU A  78      17.209   2.640 -12.441  1.00  0.73           N  
ATOM   1200  CA  LEU A  78      16.230   3.165 -13.370  1.00  0.73           C  
ATOM   1201  C   LEU A  78      16.504   4.603 -13.787  1.00  0.73           C  
ATOM   1202  O   LEU A  78      16.421   4.935 -14.965  1.00  0.73           O  
ATOM   1203  CB  LEU A  78      14.840   3.064 -12.761  1.00  0.73           C  
ATOM   1204  CG  LEU A  78      14.278   1.666 -12.655  1.00  0.73           C  
ATOM   1205  CD1 LEU A  78      12.996   1.669 -11.871  1.00  0.73           C  
ATOM   1206  CD2 LEU A  78      14.045   1.179 -14.045  1.00  0.73           C  
ATOM   1207  H   LEU A  78      16.918   2.371 -11.498  1.00  0.73           H  
ATOM   1208  HA  LEU A  78      16.257   2.547 -14.269  1.00  0.73           H  
ATOM   1209 1HB  LEU A  78      14.870   3.492 -11.757  1.00  0.73           H  
ATOM   1210 2HB  LEU A  78      14.193   3.644 -13.356  1.00  0.73           H  
ATOM   1211  HG  LEU A  78      14.978   1.025 -12.142  1.00  0.73           H  
ATOM   1212 1HD1 LEU A  78      12.622   0.669 -11.834  1.00  0.73           H  
ATOM   1213 2HD1 LEU A  78      13.194   2.031 -10.862  1.00  0.73           H  
ATOM   1214 3HD1 LEU A  78      12.263   2.300 -12.339  1.00  0.73           H  
ATOM   1215 1HD2 LEU A  78      13.646   0.181 -14.049  1.00  0.73           H  
ATOM   1216 2HD2 LEU A  78      13.353   1.838 -14.507  1.00  0.73           H  
ATOM   1217 3HD2 LEU A  78      14.974   1.193 -14.594  1.00  0.73           H  
ATOM   1218  N   PHE A  79      16.910   5.454 -12.849  1.00  0.73           N  
ATOM   1219  CA  PHE A  79      17.160   6.849 -13.205  1.00  0.73           C  
ATOM   1220  C   PHE A  79      18.419   7.041 -14.043  1.00  0.73           C  
ATOM   1221  O   PHE A  79      18.531   8.010 -14.792  1.00  0.73           O  
ATOM   1222  CB  PHE A  79      17.132   7.740 -11.974  1.00  0.73           C  
ATOM   1223  CG  PHE A  79      15.702   7.956 -11.549  1.00  0.73           C  
ATOM   1224  CD1 PHE A  79      15.195   7.451 -10.363  1.00  0.73           C  
ATOM   1225  CD2 PHE A  79      14.844   8.643 -12.397  1.00  0.73           C  
ATOM   1226  CE1 PHE A  79      13.861   7.642 -10.030  1.00  0.73           C  
ATOM   1227  CE2 PHE A  79      13.521   8.836 -12.075  1.00  0.73           C  
ATOM   1228  CZ  PHE A  79      13.027   8.337 -10.889  1.00  0.73           C  
ATOM   1229  H   PHE A  79      16.990   5.145 -11.879  1.00  0.73           H  
ATOM   1230  HA  PHE A  79      16.324   7.178 -13.821  1.00  0.73           H  
ATOM   1231 1HB  PHE A  79      17.677   7.262 -11.156  1.00  0.73           H  
ATOM   1232 2HB  PHE A  79      17.591   8.702 -12.189  1.00  0.73           H  
ATOM   1233  HD1 PHE A  79      15.852   6.903  -9.692  1.00  0.73           H  
ATOM   1234  HD2 PHE A  79      15.236   9.034 -13.335  1.00  0.73           H  
ATOM   1235  HE1 PHE A  79      13.472   7.244  -9.093  1.00  0.73           H  
ATOM   1236  HE2 PHE A  79      12.860   9.386 -12.760  1.00  0.73           H  
ATOM   1237  HZ  PHE A  79      11.980   8.491 -10.632  1.00  0.73           H  
ATOM   1238  N   LYS A  80      19.360   6.111 -13.949  1.00  0.74           N  
ATOM   1239  CA  LYS A  80      20.559   6.174 -14.771  1.00  0.74           C  
ATOM   1240  C   LYS A  80      20.332   5.526 -16.144  1.00  0.74           C  
ATOM   1241  O   LYS A  80      21.222   5.542 -16.998  1.00  0.74           O  
ATOM   1242  CB  LYS A  80      21.737   5.499 -14.069  1.00  0.74           C  
ATOM   1243  CG  LYS A  80      22.224   6.220 -12.816  1.00  0.74           C  
ATOM   1244  CD  LYS A  80      23.391   5.488 -12.177  1.00  0.74           C  
ATOM   1245  CE  LYS A  80      23.888   6.213 -10.936  1.00  0.74           C  
ATOM   1246  NZ  LYS A  80      25.041   5.507 -10.307  1.00  0.74           N  
ATOM   1247  H   LYS A  80      19.260   5.353 -13.270  1.00  0.74           H  
ATOM   1248  HA  LYS A  80      20.811   7.221 -14.933  1.00  0.74           H  
ATOM   1249 1HB  LYS A  80      21.435   4.490 -13.770  1.00  0.74           H  
ATOM   1250 2HB  LYS A  80      22.570   5.404 -14.760  1.00  0.74           H  
ATOM   1251 1HG  LYS A  80      22.539   7.229 -13.079  1.00  0.74           H  
ATOM   1252 2HG  LYS A  80      21.411   6.292 -12.099  1.00  0.74           H  
ATOM   1253 1HD  LYS A  80      23.068   4.484 -11.895  1.00  0.74           H  
ATOM   1254 2HD  LYS A  80      24.207   5.403 -12.893  1.00  0.74           H  
ATOM   1255 1HE  LYS A  80      24.195   7.221 -11.209  1.00  0.74           H  
ATOM   1256 2HE  LYS A  80      23.073   6.274 -10.212  1.00  0.74           H  
ATOM   1257 1HZ  LYS A  80      25.341   6.016  -9.487  1.00  0.74           H  
ATOM   1258 2HZ  LYS A  80      24.761   4.574 -10.041  1.00  0.74           H  
ATOM   1259 3HZ  LYS A  80      25.804   5.454 -10.966  1.00  0.74           H  
ATOM   1260  N   ASN A  81      19.158   4.922 -16.349  1.00  0.75           N  
ATOM   1261  CA  ASN A  81      18.849   4.235 -17.588  1.00  0.75           C  
ATOM   1262  C   ASN A  81      18.047   5.111 -18.537  1.00  0.75           C  
ATOM   1263  O   ASN A  81      16.853   5.347 -18.337  1.00  0.75           O  
ATOM   1264  CB  ASN A  81      18.133   2.940 -17.289  1.00  0.75           C  
ATOM   1265  CG  ASN A  81      17.850   2.152 -18.501  1.00  0.75           C  
ATOM   1266  OD1 ASN A  81      16.892   2.424 -19.240  1.00  0.75           O  
ATOM   1267  ND2 ASN A  81      18.686   1.170 -18.751  1.00  0.75           N  
ATOM   1268  H   ASN A  81      18.432   4.949 -15.637  1.00  0.75           H  
ATOM   1269  HA  ASN A  81      19.787   3.994 -18.089  1.00  0.75           H  
ATOM   1270 1HB  ASN A  81      18.748   2.359 -16.615  1.00  0.75           H  
ATOM   1271 2HB  ASN A  81      17.194   3.150 -16.774  1.00  0.75           H  
ATOM   1272 1HD2 ASN A  81      18.579   0.599 -19.563  1.00  0.75           H  
ATOM   1273 2HD2 ASN A  81      19.449   0.994 -18.126  1.00  0.75           H  
ATOM   1274  N   GLU A  82      18.678   5.525 -19.630  1.00  0.76           N  
ATOM   1275  CA  GLU A  82      18.062   6.457 -20.578  1.00  0.76           C  
ATOM   1276  C   GLU A  82      16.765   5.942 -21.211  1.00  0.76           C  
ATOM   1277  O   GLU A  82      15.903   6.733 -21.588  1.00  0.76           O  
ATOM   1278  CB  GLU A  82      19.061   6.803 -21.684  1.00  0.76           C  
ATOM   1279  CG  GLU A  82      20.240   7.660 -21.221  1.00  0.76           C  
ATOM   1280  CD  GLU A  82      21.236   7.962 -22.323  1.00  0.76           C  
ATOM   1281  OE1 GLU A  82      21.108   7.407 -23.389  1.00  0.76           O  
ATOM   1282  OE2 GLU A  82      22.122   8.752 -22.092  1.00  0.76           O  
ATOM   1283  H   GLU A  82      19.645   5.256 -19.763  1.00  0.76           H  
ATOM   1284  HA  GLU A  82      17.823   7.372 -20.034  1.00  0.76           H  
ATOM   1285 1HB  GLU A  82      19.460   5.884 -22.113  1.00  0.76           H  
ATOM   1286 2HB  GLU A  82      18.547   7.340 -22.482  1.00  0.76           H  
ATOM   1287 1HG  GLU A  82      19.855   8.600 -20.828  1.00  0.76           H  
ATOM   1288 2HG  GLU A  82      20.749   7.142 -20.408  1.00  0.76           H  
ATOM   1289  N   ARG A  83      16.659   4.629 -21.387  1.00  0.78           N  
ATOM   1290  CA  ARG A  83      15.488   4.021 -22.010  1.00  0.78           C  
ATOM   1291  C   ARG A  83      14.249   4.041 -21.102  1.00  0.78           C  
ATOM   1292  O   ARG A  83      13.130   4.230 -21.585  1.00  0.78           O  
ATOM   1293  CB  ARG A  83      15.823   2.593 -22.413  1.00  0.78           C  
ATOM   1294  CG  ARG A  83      16.825   2.491 -23.557  1.00  0.78           C  
ATOM   1295  CD  ARG A  83      17.442   1.127 -23.681  1.00  0.78           C  
ATOM   1296  NE  ARG A  83      16.518   0.071 -24.077  1.00  0.78           N  
ATOM   1297  CZ  ARG A  83      16.818  -1.244 -23.966  1.00  0.78           C  
ATOM   1298  NH1 ARG A  83      17.988  -1.592 -23.466  1.00  0.78           N  
ATOM   1299  NH2 ARG A  83      15.965  -2.176 -24.343  1.00  0.78           N  
ATOM   1300  H   ARG A  83      17.404   4.036 -21.053  1.00  0.78           H  
ATOM   1301  HA  ARG A  83      15.257   4.584 -22.914  1.00  0.78           H  
ATOM   1302 1HB  ARG A  83      16.223   2.047 -21.574  1.00  0.78           H  
ATOM   1303 2HB  ARG A  83      14.912   2.083 -22.723  1.00  0.78           H  
ATOM   1304 1HG  ARG A  83      16.322   2.724 -24.495  1.00  0.78           H  
ATOM   1305 2HG  ARG A  83      17.628   3.212 -23.390  1.00  0.78           H  
ATOM   1306 1HD  ARG A  83      18.238   1.170 -24.424  1.00  0.78           H  
ATOM   1307 2HD  ARG A  83      17.872   0.848 -22.717  1.00  0.78           H  
ATOM   1308  HE  ARG A  83      15.618   0.330 -24.460  1.00  0.78           H  
ATOM   1309 1HH1 ARG A  83      18.644  -0.888 -23.168  1.00  0.78           H  
ATOM   1310 2HH1 ARG A  83      18.244  -2.586 -23.350  1.00  0.78           H  
ATOM   1311 1HH2 ARG A  83      15.064  -1.918 -24.732  1.00  0.78           H  
ATOM   1312 2HH2 ARG A  83      16.226  -3.148 -24.247  1.00  0.78           H  
ATOM   1313  N   ILE A  84      14.441   3.853 -19.789  1.00  0.80           N  
ATOM   1314  CA  ILE A  84      13.302   3.823 -18.871  1.00  0.80           C  
ATOM   1315  C   ILE A  84      13.083   5.168 -18.164  1.00  0.80           C  
ATOM   1316  O   ILE A  84      11.946   5.605 -18.001  1.00  0.80           O  
ATOM   1317  CB  ILE A  84      13.424   2.743 -17.803  1.00  0.80           C  
ATOM   1318  CG1 ILE A  84      13.509   1.368 -18.409  1.00  0.80           C  
ATOM   1319  CG2 ILE A  84      12.139   2.814 -17.020  1.00  0.80           C  
ATOM   1320  CD1 ILE A  84      13.874   0.323 -17.399  1.00  0.80           C  
ATOM   1321  H   ILE A  84      15.384   3.681 -19.438  1.00  0.80           H  
ATOM   1322  HA  ILE A  84      12.406   3.605 -19.451  1.00  0.80           H  
ATOM   1323  HB  ILE A  84      14.293   2.911 -17.161  1.00  0.80           H  
ATOM   1324 1HG1 ILE A  84      12.555   1.115 -18.837  1.00  0.80           H  
ATOM   1325 2HG1 ILE A  84      14.263   1.368 -19.198  1.00  0.80           H  
ATOM   1326 1HG2 ILE A  84      12.123   2.068 -16.252  1.00  0.80           H  
ATOM   1327 2HG2 ILE A  84      12.064   3.793 -16.587  1.00  0.80           H  
ATOM   1328 3HG2 ILE A  84      11.296   2.646 -17.692  1.00  0.80           H  
ATOM   1329 1HD1 ILE A  84      13.924  -0.634 -17.863  1.00  0.80           H  
ATOM   1330 2HD1 ILE A  84      14.847   0.562 -16.971  1.00  0.80           H  
ATOM   1331 3HD1 ILE A  84      13.121   0.300 -16.619  1.00  0.80           H  
ATOM   1332  N   HIS A  85      14.154   5.798 -17.682  1.00  0.84           N  
ATOM   1333  CA  HIS A  85      14.068   7.070 -16.960  1.00  0.84           C  
ATOM   1334  C   HIS A  85      12.896   8.020 -17.325  1.00  0.84           C  
ATOM   1335  O   HIS A  85      12.069   8.291 -16.453  1.00  0.84           O  
ATOM   1336  CB  HIS A  85      15.409   7.816 -17.024  1.00  0.84           C  
ATOM   1337  CG  HIS A  85      15.329   9.193 -16.485  1.00  0.84           C  
ATOM   1338  ND1 HIS A  85      16.363  10.105 -16.584  1.00  0.84           N  
ATOM   1339  CD2 HIS A  85      14.316   9.839 -15.888  1.00  0.84           C  
ATOM   1340  CE1 HIS A  85      15.976  11.252 -16.055  1.00  0.84           C  
ATOM   1341  NE2 HIS A  85      14.738  11.112 -15.637  1.00  0.84           N  
ATOM   1342  H   HIS A  85      15.085   5.415 -17.842  1.00  0.84           H  
ATOM   1343  HA  HIS A  85      13.930   6.829 -15.906  1.00  0.84           H  
ATOM   1344 1HB  HIS A  85      16.134   7.270 -16.417  1.00  0.84           H  
ATOM   1345 2HB  HIS A  85      15.812   7.831 -18.024  1.00  0.84           H  
ATOM   1346  HD2 HIS A  85      13.330   9.442 -15.658  1.00  0.84           H  
ATOM   1347  HE1 HIS A  85      16.571  12.161 -15.994  1.00  0.84           H  
ATOM   1348  HE2 HIS A  85      14.127  11.824 -15.203  1.00  0.84           H  
ATOM   1349  N   PRO A  86      12.764   8.555 -18.568  1.00  0.89           N  
ATOM   1350  CA  PRO A  86      11.727   9.508 -18.949  1.00  0.89           C  
ATOM   1351  C   PRO A  86      10.322   8.933 -18.831  1.00  0.89           C  
ATOM   1352  O   PRO A  86       9.333   9.671 -18.746  1.00  0.89           O  
ATOM   1353  CB  PRO A  86      12.064   9.814 -20.413  1.00  0.89           C  
ATOM   1354  CG  PRO A  86      12.869   8.627 -20.887  1.00  0.89           C  
ATOM   1355  CD  PRO A  86      13.673   8.208 -19.695  1.00  0.89           C  
ATOM   1356  HA  PRO A  86      11.832  10.410 -18.327  1.00  0.89           H  
ATOM   1357 1HB  PRO A  86      11.135   9.946 -20.977  1.00  0.89           H  
ATOM   1358 2HB  PRO A  86      12.619  10.760 -20.481  1.00  0.89           H  
ATOM   1359 1HG  PRO A  86      12.202   7.826 -21.241  1.00  0.89           H  
ATOM   1360 2HG  PRO A  86      13.505   8.905 -21.740  1.00  0.89           H  
ATOM   1361 1HD  PRO A  86      13.873   7.158 -19.803  1.00  0.89           H  
ATOM   1362 2HD  PRO A  86      14.593   8.801 -19.657  1.00  0.89           H  
ATOM   1363  N   VAL A  87      10.220   7.610 -18.828  1.00  0.95           N  
ATOM   1364  CA  VAL A  87       8.933   6.976 -18.747  1.00  0.95           C  
ATOM   1365  C   VAL A  87       8.489   7.171 -17.333  1.00  0.95           C  
ATOM   1366  O   VAL A  87       7.388   7.633 -17.078  1.00  0.95           O  
ATOM   1367  CB  VAL A  87       9.072   5.489 -19.056  1.00  0.95           C  
ATOM   1368  CG1 VAL A  87       7.723   4.766 -18.918  1.00  0.95           C  
ATOM   1369  CG2 VAL A  87       9.748   5.414 -20.392  1.00  0.95           C  
ATOM   1370  H   VAL A  87      11.041   7.014 -18.848  1.00  0.95           H  
ATOM   1371  HA  VAL A  87       8.235   7.450 -19.433  1.00  0.95           H  
ATOM   1372  HB  VAL A  87       9.707   5.029 -18.321  1.00  0.95           H  
ATOM   1373 1HG1 VAL A  87       7.836   3.713 -19.120  1.00  0.95           H  
ATOM   1374 2HG1 VAL A  87       7.351   4.898 -17.906  1.00  0.95           H  
ATOM   1375 3HG1 VAL A  87       7.014   5.182 -19.617  1.00  0.95           H  
ATOM   1376 1HG2 VAL A  87       9.942   4.441 -20.639  1.00  0.95           H  
ATOM   1377 2HG2 VAL A  87       9.140   5.862 -21.141  1.00  0.95           H  
ATOM   1378 3HG2 VAL A  87      10.700   5.944 -20.335  1.00  0.95           H  
ATOM   1379  N   ILE A  88       9.410   6.919 -16.412  1.00  1.02           N  
ATOM   1380  CA  ILE A  88       9.132   7.034 -14.990  1.00  1.02           C  
ATOM   1381  C   ILE A  88       8.760   8.470 -14.651  1.00  1.02           C  
ATOM   1382  O   ILE A  88       7.766   8.711 -13.965  1.00  1.02           O  
ATOM   1383  CB  ILE A  88      10.361   6.605 -14.182  1.00  1.02           C  
ATOM   1384  CG1 ILE A  88      10.564   5.187 -14.387  1.00  1.02           C  
ATOM   1385  CG2 ILE A  88      10.160   6.881 -12.708  1.00  1.02           C  
ATOM   1386  CD1 ILE A  88      11.866   4.742 -13.920  1.00  1.02           C  
ATOM   1387  H   ILE A  88      10.324   6.594 -16.736  1.00  1.02           H  
ATOM   1388  HA  ILE A  88       8.301   6.390 -14.738  1.00  1.02           H  
ATOM   1389  HB  ILE A  88      11.236   7.131 -14.525  1.00  1.02           H  
ATOM   1390 1HG1 ILE A  88       9.793   4.638 -13.856  1.00  1.02           H  
ATOM   1391 2HG1 ILE A  88      10.471   4.973 -15.451  1.00  1.02           H  
ATOM   1392 1HG2 ILE A  88      11.039   6.556 -12.161  1.00  1.02           H  
ATOM   1393 2HG2 ILE A  88      10.009   7.951 -12.552  1.00  1.02           H  
ATOM   1394 3HG2 ILE A  88       9.299   6.334 -12.355  1.00  1.02           H  
ATOM   1395 1HD1 ILE A  88      11.951   3.688 -14.110  1.00  1.02           H  
ATOM   1396 2HD1 ILE A  88      12.648   5.277 -14.461  1.00  1.02           H  
ATOM   1397 3HD1 ILE A  88      11.964   4.937 -12.854  1.00  1.02           H  
ATOM   1398  N   ASP A  89       9.517   9.434 -15.179  1.00  1.08           N  
ATOM   1399  CA  ASP A  89       9.205  10.840 -14.912  1.00  1.08           C  
ATOM   1400  C   ASP A  89       7.797  11.240 -15.377  1.00  1.08           C  
ATOM   1401  O   ASP A  89       7.154  12.084 -14.749  1.00  1.08           O  
ATOM   1402  CB  ASP A  89      10.225  11.793 -15.546  1.00  1.08           C  
ATOM   1403  CG  ASP A  89      11.570  11.854 -14.820  1.00  1.08           C  
ATOM   1404  OD1 ASP A  89      11.673  11.352 -13.730  1.00  1.08           O  
ATOM   1405  OD2 ASP A  89      12.480  12.461 -15.349  1.00  1.08           O  
ATOM   1406  H   ASP A  89      10.325   9.169 -15.747  1.00  1.08           H  
ATOM   1407  HA  ASP A  89       9.247  10.989 -13.834  1.00  1.08           H  
ATOM   1408 1HB  ASP A  89      10.401  11.482 -16.577  1.00  1.08           H  
ATOM   1409 2HB  ASP A  89       9.802  12.795 -15.581  1.00  1.08           H  
ATOM   1410  N   GLY A  90       7.309  10.636 -16.463  1.00  1.12           N  
ATOM   1411  CA  GLY A  90       5.976  10.949 -16.973  1.00  1.12           C  
ATOM   1412  C   GLY A  90       4.828  10.190 -16.272  1.00  1.12           C  
ATOM   1413  O   GLY A  90       3.660  10.380 -16.621  1.00  1.12           O  
ATOM   1414  H   GLY A  90       7.884   9.966 -16.979  1.00  1.12           H  
ATOM   1415 1HA  GLY A  90       5.807  12.020 -16.887  1.00  1.12           H  
ATOM   1416 2HA  GLY A  90       5.954  10.715 -18.037  1.00  1.12           H  
ATOM   1417  N   LEU A  91       5.150   9.331 -15.305  1.00  1.13           N  
ATOM   1418  CA  LEU A  91       4.161   8.516 -14.594  1.00  1.13           C  
ATOM   1419  C   LEU A  91       3.756   8.981 -13.207  1.00  1.13           C  
ATOM   1420  O   LEU A  91       4.532   9.598 -12.474  1.00  1.13           O  
ATOM   1421  CB  LEU A  91       4.653   7.086 -14.454  1.00  1.13           C  
ATOM   1422  CG  LEU A  91       4.824   6.332 -15.689  1.00  1.13           C  
ATOM   1423  CD1 LEU A  91       5.454   4.964 -15.338  1.00  1.13           C  
ATOM   1424  CD2 LEU A  91       3.464   6.236 -16.368  1.00  1.13           C  
ATOM   1425  H   LEU A  91       6.129   9.222 -15.039  1.00  1.13           H  
ATOM   1426  HA  LEU A  91       3.261   8.498 -15.204  1.00  1.13           H  
ATOM   1427 1HB  LEU A  91       5.628   7.120 -13.981  1.00  1.13           H  
ATOM   1428 2HB  LEU A  91       3.988   6.550 -13.799  1.00  1.13           H  
ATOM   1429  HG  LEU A  91       5.458   6.837 -16.328  1.00  1.13           H  
ATOM   1430 1HD1 LEU A  91       5.610   4.393 -16.218  1.00  1.13           H  
ATOM   1431 2HD1 LEU A  91       6.408   5.123 -14.853  1.00  1.13           H  
ATOM   1432 3HD1 LEU A  91       4.804   4.423 -14.666  1.00  1.13           H  
ATOM   1433 1HD2 LEU A  91       3.536   5.715 -17.292  1.00  1.13           H  
ATOM   1434 2HD2 LEU A  91       2.767   5.722 -15.717  1.00  1.13           H  
ATOM   1435 3HD2 LEU A  91       3.094   7.244 -16.570  1.00  1.13           H  
ATOM   1436  N   ASN A  92       2.530   8.628 -12.829  1.00  1.10           N  
ATOM   1437  CA  ASN A  92       2.059   8.866 -11.476  1.00  1.10           C  
ATOM   1438  C   ASN A  92       2.825   7.909 -10.550  1.00  1.10           C  
ATOM   1439  O   ASN A  92       3.202   6.827 -11.005  1.00  1.10           O  
ATOM   1440  CB  ASN A  92       0.567   8.610 -11.386  1.00  1.10           C  
ATOM   1441  CG  ASN A  92       0.235   7.181 -11.608  1.00  1.10           C  
ATOM   1442  OD1 ASN A  92       0.442   6.346 -10.718  1.00  1.10           O  
ATOM   1443  ND2 ASN A  92      -0.299   6.880 -12.765  1.00  1.10           N  
ATOM   1444  H   ASN A  92       1.927   8.163 -13.494  1.00  1.10           H  
ATOM   1445  HA  ASN A  92       2.275   9.899 -11.224  1.00  1.10           H  
ATOM   1446 1HB  ASN A  92       0.171   8.915 -10.428  1.00  1.10           H  
ATOM   1447 2HB  ASN A  92       0.057   9.204 -12.144  1.00  1.10           H  
ATOM   1448 1HD2 ASN A  92      -0.589   5.943 -12.970  1.00  1.10           H  
ATOM   1449 2HD2 ASN A  92      -0.451   7.601 -13.440  1.00  1.10           H  
ATOM   1450  N   PRO A  93       2.971   8.202  -9.244  1.00  1.06           N  
ATOM   1451  CA  PRO A  93       3.644   7.384  -8.240  1.00  1.06           C  
ATOM   1452  C   PRO A  93       3.253   5.901  -8.194  1.00  1.06           C  
ATOM   1453  O   PRO A  93       4.074   5.065  -7.804  1.00  1.06           O  
ATOM   1454  CB  PRO A  93       3.233   8.084  -6.938  1.00  1.06           C  
ATOM   1455  CG  PRO A  93       3.059   9.525  -7.327  1.00  1.06           C  
ATOM   1456  CD  PRO A  93       2.447   9.485  -8.699  1.00  1.06           C  
ATOM   1457  HA  PRO A  93       4.727   7.484  -8.385  1.00  1.06           H  
ATOM   1458 1HB  PRO A  93       2.310   7.631  -6.544  1.00  1.06           H  
ATOM   1459 2HB  PRO A  93       4.011   7.941  -6.175  1.00  1.06           H  
ATOM   1460 1HG  PRO A  93       2.422  10.041  -6.591  1.00  1.06           H  
ATOM   1461 2HG  PRO A  93       4.033  10.038  -7.317  1.00  1.06           H  
ATOM   1462 1HD  PRO A  93       1.358   9.474  -8.617  1.00  1.06           H  
ATOM   1463 2HD  PRO A  93       2.828  10.352  -9.243  1.00  1.06           H  
ATOM   1464  N   VAL A  94       2.019   5.552  -8.555  1.00  1.00           N  
ATOM   1465  CA  VAL A  94       1.626   4.151  -8.495  1.00  1.00           C  
ATOM   1466  C   VAL A  94       2.203   3.382  -9.672  1.00  1.00           C  
ATOM   1467  O   VAL A  94       2.827   2.329  -9.501  1.00  1.00           O  
ATOM   1468  CB  VAL A  94       0.103   4.026  -8.438  1.00  1.00           C  
ATOM   1469  CG1 VAL A  94      -0.250   2.666  -8.547  1.00  1.00           C  
ATOM   1470  CG2 VAL A  94      -0.385   4.579  -7.133  1.00  1.00           C  
ATOM   1471  H   VAL A  94       1.356   6.220  -8.939  1.00  1.00           H  
ATOM   1472  HA  VAL A  94       2.024   3.720  -7.576  1.00  1.00           H  
ATOM   1473  HB  VAL A  94      -0.358   4.559  -9.258  1.00  1.00           H  
ATOM   1474 1HG1 VAL A  94      -1.306   2.542  -8.495  1.00  1.00           H  
ATOM   1475 2HG1 VAL A  94       0.114   2.336  -9.487  1.00  1.00           H  
ATOM   1476 3HG1 VAL A  94       0.199   2.144  -7.779  1.00  1.00           H  
ATOM   1477 1HG2 VAL A  94      -1.472   4.478  -7.087  1.00  1.00           H  
ATOM   1478 2HG2 VAL A  94       0.070   4.026  -6.312  1.00  1.00           H  
ATOM   1479 3HG2 VAL A  94      -0.111   5.632  -7.063  1.00  1.00           H  
ATOM   1480  N   ALA A  95       2.024   3.920 -10.870  1.00  0.94           N  
ATOM   1481  CA  ALA A  95       2.627   3.311 -12.042  1.00  0.94           C  
ATOM   1482  C   ALA A  95       4.159   3.332 -11.903  1.00  0.94           C  
ATOM   1483  O   ALA A  95       4.831   2.384 -12.326  1.00  0.94           O  
ATOM   1484  CB  ALA A  95       2.166   4.002 -13.298  1.00  0.94           C  
ATOM   1485  H   ALA A  95       1.482   4.779 -10.946  1.00  0.94           H  
ATOM   1486  HA  ALA A  95       2.310   2.268 -12.088  1.00  0.94           H  
ATOM   1487 1HB  ALA A  95       2.609   3.522 -14.168  1.00  0.94           H  
ATOM   1488 2HB  ALA A  95       1.081   3.944 -13.365  1.00  0.94           H  
ATOM   1489 3HB  ALA A  95       2.466   5.037 -13.255  1.00  0.94           H  
ATOM   1490  N   GLN A  96       4.723   4.394 -11.284  1.00  0.90           N  
ATOM   1491  CA  GLN A  96       6.175   4.434 -11.099  1.00  0.90           C  
ATOM   1492  C   GLN A  96       6.595   3.281 -10.203  1.00  0.90           C  
ATOM   1493  O   GLN A  96       7.613   2.630 -10.461  1.00  0.90           O  
ATOM   1494  CB  GLN A  96       6.661   5.705 -10.392  1.00  0.90           C  
ATOM   1495  CG  GLN A  96       6.573   7.016 -11.128  1.00  0.90           C  
ATOM   1496  CD  GLN A  96       7.062   8.192 -10.231  1.00  0.90           C  
ATOM   1497  OE1 GLN A  96       7.799   8.006  -9.230  1.00  0.90           O  
ATOM   1498  NE2 GLN A  96       6.642   9.399 -10.567  1.00  0.90           N  
ATOM   1499  H   GLN A  96       4.145   5.176 -10.972  1.00  0.90           H  
ATOM   1500  HA  GLN A  96       6.664   4.333 -12.068  1.00  0.90           H  
ATOM   1501 1HB  GLN A  96       6.082   5.823  -9.491  1.00  0.90           H  
ATOM   1502 2HB  GLN A  96       7.699   5.569 -10.098  1.00  0.90           H  
ATOM   1503 1HG  GLN A  96       7.170   6.988 -12.027  1.00  0.90           H  
ATOM   1504 2HG  GLN A  96       5.550   7.203 -11.390  1.00  0.90           H  
ATOM   1505 1HE2 GLN A  96       6.913  10.195 -10.032  1.00  0.90           H  
ATOM   1506 2HE2 GLN A  96       6.021   9.522 -11.374  1.00  0.90           H  
ATOM   1507  N   ALA A  97       5.805   3.014  -9.149  1.00  0.86           N  
ATOM   1508  CA  ALA A  97       6.114   1.920  -8.249  1.00  0.86           C  
ATOM   1509  C   ALA A  97       6.103   0.615  -9.017  1.00  0.86           C  
ATOM   1510  O   ALA A  97       6.976  -0.221  -8.823  1.00  0.86           O  
ATOM   1511  CB  ALA A  97       5.123   1.866  -7.093  1.00  0.86           C  
ATOM   1512  H   ALA A  97       4.989   3.593  -8.951  1.00  0.86           H  
ATOM   1513  HA  ALA A  97       7.117   2.077  -7.851  1.00  0.86           H  
ATOM   1514 1HB  ALA A  97       5.385   1.047  -6.427  1.00  0.86           H  
ATOM   1515 2HB  ALA A  97       5.149   2.807  -6.547  1.00  0.86           H  
ATOM   1516 3HB  ALA A  97       4.121   1.706  -7.479  1.00  0.86           H  
ATOM   1517  N   ALA A  98       5.150   0.447  -9.939  1.00  0.83           N  
ATOM   1518  CA  ALA A  98       5.122  -0.788 -10.714  1.00  0.83           C  
ATOM   1519  C   ALA A  98       6.413  -0.944 -11.516  1.00  0.83           C  
ATOM   1520  O   ALA A  98       6.979  -2.039 -11.578  1.00  0.83           O  
ATOM   1521  CB  ALA A  98       3.927  -0.810 -11.643  1.00  0.83           C  
ATOM   1522  H   ALA A  98       4.432   1.164 -10.063  1.00  0.83           H  
ATOM   1523  HA  ALA A  98       5.045  -1.620 -10.021  1.00  0.83           H  
ATOM   1524 1HB  ALA A  98       3.907  -1.750 -12.194  1.00  0.83           H  
ATOM   1525 2HB  ALA A  98       3.033  -0.717 -11.065  1.00  0.83           H  
ATOM   1526 3HB  ALA A  98       3.988   0.014 -12.344  1.00  0.83           H  
ATOM   1527  N   MET A  99       6.916   0.164 -12.085  1.00  0.81           N  
ATOM   1528  CA  MET A  99       8.154   0.113 -12.868  1.00  0.81           C  
ATOM   1529  C   MET A  99       9.322  -0.288 -11.970  1.00  0.81           C  
ATOM   1530  O   MET A  99      10.199  -1.058 -12.375  1.00  0.81           O  
ATOM   1531  CB  MET A  99       8.450   1.469 -13.505  1.00  0.81           C  
ATOM   1532  CG  MET A  99       9.596   1.474 -14.547  1.00  0.81           C  
ATOM   1533  SD  MET A  99       9.233   0.494 -16.029  1.00  0.81           S  
ATOM   1534  CE  MET A  99       8.154   1.643 -16.906  1.00  0.81           C  
ATOM   1535  H   MET A  99       6.398   1.043 -12.002  1.00  0.81           H  
ATOM   1536  HA  MET A  99       8.048  -0.639 -13.644  1.00  0.81           H  
ATOM   1537 1HB  MET A  99       7.546   1.856 -13.975  1.00  0.81           H  
ATOM   1538 2HB  MET A  99       8.729   2.175 -12.722  1.00  0.81           H  
ATOM   1539 1HG  MET A  99       9.788   2.485 -14.861  1.00  0.81           H  
ATOM   1540 2HG  MET A  99      10.506   1.082 -14.087  1.00  0.81           H  
ATOM   1541 1HE  MET A  99       7.824   1.202 -17.843  1.00  0.81           H  
ATOM   1542 2HE  MET A  99       7.281   1.868 -16.288  1.00  0.81           H  
ATOM   1543 3HE  MET A  99       8.700   2.564 -17.108  1.00  0.81           H  
ATOM   1544  N   LEU A 100       9.316   0.215 -10.732  1.00  0.80           N  
ATOM   1545  CA  LEU A 100      10.361  -0.113  -9.772  1.00  0.80           C  
ATOM   1546  C   LEU A 100      10.328  -1.576  -9.423  1.00  0.80           C  
ATOM   1547  O   LEU A 100      11.366  -2.228  -9.354  1.00  0.80           O  
ATOM   1548  CB  LEU A 100      10.231   0.681  -8.484  1.00  0.80           C  
ATOM   1549  CG  LEU A 100      11.295   0.369  -7.457  1.00  0.80           C  
ATOM   1550  CD1 LEU A 100      12.636   0.697  -8.056  1.00  0.80           C  
ATOM   1551  CD2 LEU A 100      11.014   1.154  -6.210  1.00  0.80           C  
ATOM   1552  H   LEU A 100       8.573   0.866 -10.468  1.00  0.80           H  
ATOM   1553  HA  LEU A 100      11.320   0.105 -10.209  1.00  0.80           H  
ATOM   1554 1HB  LEU A 100      10.272   1.744  -8.718  1.00  0.80           H  
ATOM   1555 2HB  LEU A 100       9.267   0.464  -8.034  1.00  0.80           H  
ATOM   1556  HG  LEU A 100      11.293  -0.693  -7.209  1.00  0.80           H  
ATOM   1557 1HD1 LEU A 100      13.399   0.500  -7.322  1.00  0.80           H  
ATOM   1558 2HD1 LEU A 100      12.802   0.090  -8.943  1.00  0.80           H  
ATOM   1559 3HD1 LEU A 100      12.665   1.734  -8.336  1.00  0.80           H  
ATOM   1560 1HD2 LEU A 100      11.782   0.953  -5.470  1.00  0.80           H  
ATOM   1561 2HD2 LEU A 100      11.009   2.208  -6.449  1.00  0.80           H  
ATOM   1562 3HD2 LEU A 100      10.042   0.859  -5.822  1.00  0.80           H  
ATOM   1563  N   LEU A 101       9.137  -2.086  -9.168  1.00  0.79           N  
ATOM   1564  CA  LEU A 101       8.968  -3.469  -8.786  1.00  0.79           C  
ATOM   1565  C   LEU A 101       9.398  -4.374  -9.946  1.00  0.79           C  
ATOM   1566  O   LEU A 101      10.059  -5.395  -9.727  1.00  0.79           O  
ATOM   1567  CB  LEU A 101       7.518  -3.649  -8.378  1.00  0.79           C  
ATOM   1568  CG  LEU A 101       7.155  -2.836  -7.082  1.00  0.79           C  
ATOM   1569  CD1 LEU A 101       5.646  -2.819  -6.894  1.00  0.79           C  
ATOM   1570  CD2 LEU A 101       7.885  -3.420  -5.862  1.00  0.79           C  
ATOM   1571  H   LEU A 101       8.318  -1.479  -9.226  1.00  0.79           H  
ATOM   1572  HA  LEU A 101       9.604  -3.674  -7.928  1.00  0.79           H  
ATOM   1573 1HB  LEU A 101       6.880  -3.299  -9.188  1.00  0.79           H  
ATOM   1574 2HB  LEU A 101       7.320  -4.704  -8.203  1.00  0.79           H  
ATOM   1575  HG  LEU A 101       7.483  -1.821  -7.200  1.00  0.79           H  
ATOM   1576 1HD1 LEU A 101       5.429  -2.225  -6.028  1.00  0.79           H  
ATOM   1577 2HD1 LEU A 101       5.179  -2.369  -7.764  1.00  0.79           H  
ATOM   1578 3HD1 LEU A 101       5.266  -3.801  -6.762  1.00  0.79           H  
ATOM   1579 1HD2 LEU A 101       7.635  -2.831  -4.974  1.00  0.79           H  
ATOM   1580 2HD2 LEU A 101       7.587  -4.438  -5.710  1.00  0.79           H  
ATOM   1581 3HD2 LEU A 101       8.962  -3.383  -6.027  1.00  0.79           H  
ATOM   1582  N   LEU A 102       9.108  -3.973 -11.197  1.00  0.79           N  
ATOM   1583  CA  LEU A 102       9.599  -4.763 -12.322  1.00  0.79           C  
ATOM   1584  C   LEU A 102      11.124  -4.762 -12.315  1.00  0.79           C  
ATOM   1585  O   LEU A 102      11.745  -5.820 -12.402  1.00  0.79           O  
ATOM   1586  CB  LEU A 102       9.149  -4.182 -13.681  1.00  0.79           C  
ATOM   1587  CG  LEU A 102       7.683  -4.322 -14.104  1.00  0.79           C  
ATOM   1588  CD1 LEU A 102       7.413  -3.470 -15.355  1.00  0.79           C  
ATOM   1589  CD2 LEU A 102       7.411  -5.789 -14.421  1.00  0.79           C  
ATOM   1590  H   LEU A 102       8.535  -3.143 -11.357  1.00  0.79           H  
ATOM   1591  HA  LEU A 102       9.242  -5.786 -12.220  1.00  0.79           H  
ATOM   1592 1HB  LEU A 102       9.375  -3.118 -13.681  1.00  0.79           H  
ATOM   1593 2HB  LEU A 102       9.755  -4.644 -14.462  1.00  0.79           H  
ATOM   1594  HG  LEU A 102       7.039  -3.969 -13.308  1.00  0.79           H  
ATOM   1595 1HD1 LEU A 102       6.370  -3.578 -15.654  1.00  0.79           H  
ATOM   1596 2HD1 LEU A 102       7.621  -2.427 -15.136  1.00  0.79           H  
ATOM   1597 3HD1 LEU A 102       8.059  -3.805 -16.168  1.00  0.79           H  
ATOM   1598 1HD2 LEU A 102       6.371  -5.914 -14.727  1.00  0.79           H  
ATOM   1599 2HD2 LEU A 102       8.072  -6.112 -15.231  1.00  0.79           H  
ATOM   1600 3HD2 LEU A 102       7.607  -6.382 -13.538  1.00  0.79           H  
ATOM   1601  N   ALA A 103      11.725  -3.583 -12.115  1.00  0.80           N  
ATOM   1602  CA  ALA A 103      13.177  -3.467 -12.089  1.00  0.80           C  
ATOM   1603  C   ALA A 103      13.791  -4.282 -10.977  1.00  0.80           C  
ATOM   1604  O   ALA A 103      14.806  -4.959 -11.160  1.00  0.80           O  
ATOM   1605  CB  ALA A 103      13.561  -2.024 -11.903  1.00  0.80           C  
ATOM   1606  H   ALA A 103      11.162  -2.736 -12.031  1.00  0.80           H  
ATOM   1607  HA  ALA A 103      13.570  -3.834 -13.031  1.00  0.80           H  
ATOM   1608 1HB  ALA A 103      14.612  -1.938 -11.888  1.00  0.80           H  
ATOM   1609 2HB  ALA A 103      13.141  -1.463 -12.713  1.00  0.80           H  
ATOM   1610 3HB  ALA A 103      13.169  -1.660 -10.964  1.00  0.80           H  
ATOM   1611  N   TYR A 104      13.151  -4.277  -9.826  1.00  0.81           N  
ATOM   1612  CA  TYR A 104      13.688  -5.001  -8.708  1.00  0.81           C  
ATOM   1613  C   TYR A 104      13.797  -6.480  -9.032  1.00  0.81           C  
ATOM   1614  O   TYR A 104      14.806  -7.134  -8.770  1.00  0.81           O  
ATOM   1615  CB  TYR A 104      12.826  -4.877  -7.465  1.00  0.81           C  
ATOM   1616  CG  TYR A 104      13.551  -5.508  -6.402  1.00  0.81           C  
ATOM   1617  CD1 TYR A 104      14.453  -4.743  -5.796  1.00  0.81           C  
ATOM   1618  CD2 TYR A 104      13.424  -6.854  -6.088  1.00  0.81           C  
ATOM   1619  CE1 TYR A 104      15.234  -5.230  -4.871  1.00  0.81           C  
ATOM   1620  CE2 TYR A 104      14.253  -7.396  -5.112  1.00  0.81           C  
ATOM   1621  CZ  TYR A 104      15.169  -6.570  -4.499  1.00  0.81           C  
ATOM   1622  OH  TYR A 104      16.034  -7.049  -3.530  1.00  0.81           O  
ATOM   1623  H   TYR A 104      12.312  -3.717  -9.712  1.00  0.81           H  
ATOM   1624  HA  TYR A 104      14.689  -4.624  -8.497  1.00  0.81           H  
ATOM   1625 1HB  TYR A 104      12.650  -3.826  -7.218  1.00  0.81           H  
ATOM   1626 2HB  TYR A 104      11.869  -5.373  -7.600  1.00  0.81           H  
ATOM   1627  HD1 TYR A 104      14.545  -3.696  -6.080  1.00  0.81           H  
ATOM   1628  HD2 TYR A 104      12.701  -7.473  -6.605  1.00  0.81           H  
ATOM   1629  HE1 TYR A 104      15.911  -4.562  -4.448  1.00  0.81           H  
ATOM   1630  HE2 TYR A 104      14.190  -8.450  -4.839  1.00  0.81           H  
ATOM   1631  HH  TYR A 104      15.917  -8.014  -3.402  1.00  0.81           H  
ATOM   1632  N   ARG A 105      12.705  -7.011  -9.571  1.00  0.82           N  
ATOM   1633  CA  ARG A 105      12.561  -8.429  -9.829  1.00  0.82           C  
ATOM   1634  C   ARG A 105      13.275  -8.917 -11.091  1.00  0.82           C  
ATOM   1635  O   ARG A 105      13.734 -10.063 -11.135  1.00  0.82           O  
ATOM   1636  CB  ARG A 105      11.077  -8.727  -9.936  1.00  0.82           C  
ATOM   1637  CG  ARG A 105      10.288  -8.385  -8.652  1.00  0.82           C  
ATOM   1638  CD  ARG A 105      10.497  -9.322  -7.520  1.00  0.82           C  
ATOM   1639  NE  ARG A 105       9.819 -10.592  -7.721  1.00  0.82           N  
ATOM   1640  CZ  ARG A 105       9.959 -11.659  -6.915  1.00  0.82           C  
ATOM   1641  NH1 ARG A 105      10.765 -11.594  -5.884  1.00  0.82           N  
ATOM   1642  NH2 ARG A 105       9.288 -12.772  -7.155  1.00  0.82           N  
ATOM   1643  H   ARG A 105      11.912  -6.399  -9.775  1.00  0.82           H  
ATOM   1644  HA  ARG A 105      12.967  -8.967  -8.974  1.00  0.82           H  
ATOM   1645 1HB  ARG A 105      10.653  -8.126 -10.745  1.00  0.82           H  
ATOM   1646 2HB  ARG A 105      10.918  -9.774 -10.185  1.00  0.82           H  
ATOM   1647 1HG  ARG A 105      10.606  -7.405  -8.310  1.00  0.82           H  
ATOM   1648 2HG  ARG A 105       9.238  -8.345  -8.876  1.00  0.82           H  
ATOM   1649 1HD  ARG A 105      11.562  -9.518  -7.405  1.00  0.82           H  
ATOM   1650 2HD  ARG A 105      10.113  -8.870  -6.602  1.00  0.82           H  
ATOM   1651  HE  ARG A 105       9.187 -10.672  -8.507  1.00  0.82           H  
ATOM   1652 1HH1 ARG A 105      11.279 -10.745  -5.698  1.00  0.82           H  
ATOM   1653 2HH1 ARG A 105      10.872 -12.395  -5.280  1.00  0.82           H  
ATOM   1654 1HH2 ARG A 105       8.663 -12.829  -7.946  1.00  0.82           H  
ATOM   1655 2HH2 ARG A 105       9.395 -13.566  -6.541  1.00  0.82           H  
ATOM   1656  N   TYR A 106      13.364  -8.070 -12.122  1.00  0.83           N  
ATOM   1657  CA  TYR A 106      13.923  -8.504 -13.398  1.00  0.83           C  
ATOM   1658  C   TYR A 106      15.211  -7.793 -13.829  1.00  0.83           C  
ATOM   1659  O   TYR A 106      15.793  -8.152 -14.858  1.00  0.83           O  
ATOM   1660  CB  TYR A 106      12.851  -8.328 -14.459  1.00  0.83           C  
ATOM   1661  CG  TYR A 106      11.580  -9.083 -14.071  1.00  0.83           C  
ATOM   1662  CD1 TYR A 106      10.391  -8.391 -13.872  1.00  0.83           C  
ATOM   1663  CD2 TYR A 106      11.615 -10.452 -13.863  1.00  0.83           C  
ATOM   1664  CE1 TYR A 106       9.249  -9.066 -13.497  1.00  0.83           C  
ATOM   1665  CE2 TYR A 106      10.465 -11.123 -13.486  1.00  0.83           C  
ATOM   1666  CZ  TYR A 106       9.292 -10.430 -13.310  1.00  0.83           C  
ATOM   1667  OH  TYR A 106       8.166 -11.089 -12.941  1.00  0.83           O  
ATOM   1668  H   TYR A 106      12.973  -7.134 -12.048  1.00  0.83           H  
ATOM   1669  HA  TYR A 106      14.159  -9.563 -13.319  1.00  0.83           H  
ATOM   1670 1HB  TYR A 106      12.609  -7.266 -14.572  1.00  0.83           H  
ATOM   1671 2HB  TYR A 106      13.202  -8.700 -15.421  1.00  0.83           H  
ATOM   1672  HD1 TYR A 106      10.364  -7.312 -14.020  1.00  0.83           H  
ATOM   1673  HD2 TYR A 106      12.548 -11.001 -14.000  1.00  0.83           H  
ATOM   1674  HE1 TYR A 106       8.318  -8.529 -13.347  1.00  0.83           H  
ATOM   1675  HE2 TYR A 106      10.489 -12.202 -13.328  1.00  0.83           H  
ATOM   1676  HH  TYR A 106       8.363 -12.024 -12.858  1.00  0.83           H  
ATOM   1677  N   ASN A 107      15.657  -6.809 -13.045  1.00  0.83           N  
ATOM   1678  CA  ASN A 107      16.837  -5.987 -13.304  1.00  0.83           C  
ATOM   1679  C   ASN A 107      16.408  -4.844 -14.229  1.00  0.83           C  
ATOM   1680  O   ASN A 107      15.306  -4.844 -14.803  1.00  0.83           O  
ATOM   1681  CB  ASN A 107      18.014  -6.811 -13.876  1.00  0.83           C  
ATOM   1682  CG  ASN A 107      19.420  -6.142 -13.786  1.00  0.83           C  
ATOM   1683  OD1 ASN A 107      19.590  -4.917 -13.733  1.00  0.83           O  
ATOM   1684  ND2 ASN A 107      20.432  -6.975 -13.765  1.00  0.83           N  
ATOM   1685  H   ASN A 107      15.134  -6.557 -12.211  1.00  0.83           H  
ATOM   1686  HA  ASN A 107      17.161  -5.536 -12.363  1.00  0.83           H  
ATOM   1687 1HB  ASN A 107      18.055  -7.784 -13.385  1.00  0.83           H  
ATOM   1688 2HB  ASN A 107      17.847  -6.985 -14.935  1.00  0.83           H  
ATOM   1689 1HD2 ASN A 107      21.369  -6.625 -13.705  1.00  0.83           H  
ATOM   1690 2HD2 ASN A 107      20.270  -7.961 -13.807  1.00  0.83           H  
ATOM   1691  N   ILE A 108      17.287  -3.872 -14.394  1.00  0.82           N  
ATOM   1692  CA  ILE A 108      16.973  -2.684 -15.159  1.00  0.82           C  
ATOM   1693  C   ILE A 108      16.869  -3.033 -16.630  1.00  0.82           C  
ATOM   1694  O   ILE A 108      15.937  -2.607 -17.308  1.00  0.82           O  
ATOM   1695  CB  ILE A 108      18.085  -1.645 -14.983  1.00  0.82           C  
ATOM   1696  CG1 ILE A 108      18.218  -1.289 -13.540  1.00  0.82           C  
ATOM   1697  CG2 ILE A 108      17.751  -0.410 -15.788  1.00  0.82           C  
ATOM   1698  CD1 ILE A 108      16.998  -0.734 -13.001  1.00  0.82           C  
ATOM   1699  H   ILE A 108      18.188  -3.955 -13.945  1.00  0.82           H  
ATOM   1700  HA  ILE A 108      16.020  -2.278 -14.821  1.00  0.82           H  
ATOM   1701  HB  ILE A 108      19.035  -2.058 -15.318  1.00  0.82           H  
ATOM   1702 1HG1 ILE A 108      18.468  -2.188 -12.975  1.00  0.82           H  
ATOM   1703 2HG1 ILE A 108      19.021  -0.570 -13.422  1.00  0.82           H  
ATOM   1704 1HG2 ILE A 108      18.544   0.317 -15.652  1.00  0.82           H  
ATOM   1705 2HG2 ILE A 108      17.667  -0.676 -16.840  1.00  0.82           H  
ATOM   1706 3HG2 ILE A 108      16.814   0.008 -15.447  1.00  0.82           H  
ATOM   1707 1HD1 ILE A 108      17.115  -0.494 -11.940  1.00  0.82           H  
ATOM   1708 2HD1 ILE A 108      16.759   0.153 -13.553  1.00  0.82           H  
ATOM   1709 3HD1 ILE A 108      16.231  -1.459 -13.137  1.00  0.82           H  
ATOM   1710  N   GLU A 109      17.812  -3.846 -17.106  1.00  0.81           N  
ATOM   1711  CA  GLU A 109      17.826  -4.255 -18.502  1.00  0.81           C  
ATOM   1712  C   GLU A 109      16.653  -5.183 -18.814  1.00  0.81           C  
ATOM   1713  O   GLU A 109      16.062  -5.102 -19.893  1.00  0.81           O  
ATOM   1714  CB  GLU A 109      19.143  -4.945 -18.859  1.00  0.81           C  
ATOM   1715  CG  GLU A 109      19.260  -5.306 -20.344  1.00  0.81           C  
ATOM   1716  CD  GLU A 109      19.272  -4.083 -21.254  1.00  0.81           C  
ATOM   1717  OE1 GLU A 109      19.583  -3.015 -20.774  1.00  0.81           O  
ATOM   1718  OE2 GLU A 109      18.952  -4.213 -22.422  1.00  0.81           O  
ATOM   1719  H   GLU A 109      18.537  -4.167 -16.482  1.00  0.81           H  
ATOM   1720  HA  GLU A 109      17.738  -3.366 -19.119  1.00  0.81           H  
ATOM   1721 1HB  GLU A 109      19.978  -4.294 -18.600  1.00  0.81           H  
ATOM   1722 2HB  GLU A 109      19.245  -5.861 -18.278  1.00  0.81           H  
ATOM   1723 1HG  GLU A 109      20.177  -5.872 -20.500  1.00  0.81           H  
ATOM   1724 2HG  GLU A 109      18.419  -5.945 -20.614  1.00  0.81           H  
ATOM   1725  N   GLY A 110      16.317  -6.076 -17.881  1.00  0.79           N  
ATOM   1726  CA  GLY A 110      15.211  -6.999 -18.105  1.00  0.79           C  
ATOM   1727  C   GLY A 110      13.930  -6.207 -18.316  1.00  0.79           C  
ATOM   1728  O   GLY A 110      13.134  -6.503 -19.211  1.00  0.79           O  
ATOM   1729  H   GLY A 110      16.823  -6.111 -17.009  1.00  0.79           H  
ATOM   1730 1HA  GLY A 110      15.417  -7.620 -18.976  1.00  0.79           H  
ATOM   1731 2HA  GLY A 110      15.103  -7.658 -17.244  1.00  0.79           H  
ATOM   1732  N   THR A 111      13.768  -5.154 -17.514  1.00  0.78           N  
ATOM   1733  CA  THR A 111      12.626  -4.270 -17.613  1.00  0.78           C  
ATOM   1734  C   THR A 111      12.680  -3.461 -18.901  1.00  0.78           C  
ATOM   1735  O   THR A 111      11.707  -3.409 -19.645  1.00  0.78           O  
ATOM   1736  CB  THR A 111      12.608  -3.328 -16.409  1.00  0.78           C  
ATOM   1737  OG1 THR A 111      12.528  -4.120 -15.236  1.00  0.78           O  
ATOM   1738  CG2 THR A 111      11.408  -2.371 -16.450  1.00  0.78           C  
ATOM   1739  H   THR A 111      14.451  -4.979 -16.774  1.00  0.78           H  
ATOM   1740  HA  THR A 111      11.714  -4.868 -17.618  1.00  0.78           H  
ATOM   1741  HB  THR A 111      13.530  -2.751 -16.385  1.00  0.78           H  
ATOM   1742  HG1 THR A 111      13.399  -4.564 -15.089  1.00  0.78           H  
ATOM   1743 1HG2 THR A 111      11.432  -1.731 -15.566  1.00  0.78           H  
ATOM   1744 2HG2 THR A 111      11.461  -1.756 -17.347  1.00  0.78           H  
ATOM   1745 3HG2 THR A 111      10.483  -2.943 -16.459  1.00  0.78           H  
ATOM   1746  N   ALA A 112      13.856  -2.895 -19.213  1.00  0.77           N  
ATOM   1747  CA  ALA A 112      14.066  -2.066 -20.404  1.00  0.77           C  
ATOM   1748  C   ALA A 112      13.758  -2.853 -21.666  1.00  0.77           C  
ATOM   1749  O   ALA A 112      13.332  -2.297 -22.682  1.00  0.77           O  
ATOM   1750  CB  ALA A 112      15.492  -1.546 -20.451  1.00  0.77           C  
ATOM   1751  H   ALA A 112      14.635  -2.992 -18.564  1.00  0.77           H  
ATOM   1752  HA  ALA A 112      13.388  -1.218 -20.351  1.00  0.77           H  
ATOM   1753 1HB  ALA A 112      15.615  -0.915 -21.320  1.00  0.77           H  
ATOM   1754 2HB  ALA A 112      15.707  -0.968 -19.553  1.00  0.77           H  
ATOM   1755 3HB  ALA A 112      16.176  -2.385 -20.513  1.00  0.77           H  
ATOM   1756  N   GLY A 113      13.984  -4.165 -21.603  1.00  0.75           N  
ATOM   1757  CA  GLY A 113      13.716  -5.081 -22.694  1.00  0.75           C  
ATOM   1758  C   GLY A 113      12.257  -5.013 -23.154  1.00  0.75           C  
ATOM   1759  O   GLY A 113      11.964  -5.218 -24.334  1.00  0.75           O  
ATOM   1760  H   GLY A 113      14.399  -4.551 -20.755  1.00  0.75           H  
ATOM   1761 1HA  GLY A 113      14.380  -4.857 -23.526  1.00  0.75           H  
ATOM   1762 2HA  GLY A 113      13.946  -6.092 -22.361  1.00  0.75           H  
ATOM   1763  N   GLN A 114      11.322  -4.666 -22.258  1.00  0.74           N  
ATOM   1764  CA  GLN A 114       9.903  -4.589 -22.615  1.00  0.74           C  
ATOM   1765  C   GLN A 114       9.626  -3.212 -23.221  1.00  0.74           C  
ATOM   1766  O   GLN A 114       8.752  -2.474 -22.758  1.00  0.74           O  
ATOM   1767  CB  GLN A 114       9.036  -4.751 -21.354  1.00  0.74           C  
ATOM   1768  CG  GLN A 114       9.172  -6.092 -20.592  1.00  0.74           C  
ATOM   1769  CD  GLN A 114       8.256  -6.150 -19.335  1.00  0.74           C  
ATOM   1770  OE1 GLN A 114       8.319  -5.241 -18.500  1.00  0.74           O  
ATOM   1771  NE2 GLN A 114       7.407  -7.190 -19.190  1.00  0.74           N  
ATOM   1772  H   GLN A 114      11.598  -4.433 -21.304  1.00  0.74           H  
ATOM   1773  HA  GLN A 114       9.668  -5.361 -23.347  1.00  0.74           H  
ATOM   1774 1HB  GLN A 114       9.283  -3.949 -20.652  1.00  0.74           H  
ATOM   1775 2HB  GLN A 114       7.988  -4.634 -21.624  1.00  0.74           H  
ATOM   1776 1HG  GLN A 114       8.943  -6.918 -21.242  1.00  0.74           H  
ATOM   1777 2HG  GLN A 114      10.210  -6.175 -20.245  1.00  0.74           H  
ATOM   1778 1HE2 GLN A 114       6.817  -7.228 -18.383  1.00  0.74           H  
ATOM   1779 2HE2 GLN A 114       7.339  -7.943 -19.869  1.00  0.74           H  
ATOM   1780  N   LYS A 115      10.331  -2.911 -24.308  1.00  0.74           N  
ATOM   1781  CA  LYS A 115      10.318  -1.596 -24.936  1.00  0.74           C  
ATOM   1782  C   LYS A 115       8.935  -1.139 -25.338  1.00  0.74           C  
ATOM   1783  O   LYS A 115       8.536  -0.023 -25.015  1.00  0.74           O  
ATOM   1784  CB  LYS A 115      11.248  -1.594 -26.150  1.00  0.74           C  
ATOM   1785  CG  LYS A 115      11.367  -0.258 -26.906  1.00  0.74           C  
ATOM   1786  CD  LYS A 115      12.375  -0.384 -28.063  1.00  0.74           C  
ATOM   1787  CE  LYS A 115      12.641   0.952 -28.765  1.00  0.74           C  
ATOM   1788  NZ  LYS A 115      11.470   1.430 -29.536  1.00  0.74           N  
ATOM   1789  H   LYS A 115      10.972  -3.631 -24.638  1.00  0.74           H  
ATOM   1790  HA  LYS A 115      10.707  -0.878 -24.213  1.00  0.74           H  
ATOM   1791 1HB  LYS A 115      12.251  -1.884 -25.825  1.00  0.74           H  
ATOM   1792 2HB  LYS A 115      10.911  -2.346 -26.861  1.00  0.74           H  
ATOM   1793 1HG  LYS A 115      10.389   0.027 -27.313  1.00  0.74           H  
ATOM   1794 2HG  LYS A 115      11.696   0.525 -26.225  1.00  0.74           H  
ATOM   1795 1HD  LYS A 115      13.318  -0.775 -27.679  1.00  0.74           H  
ATOM   1796 2HD  LYS A 115      11.985  -1.088 -28.798  1.00  0.74           H  
ATOM   1797 1HE  LYS A 115      12.894   1.701 -28.016  1.00  0.74           H  
ATOM   1798 2HE  LYS A 115      13.483   0.832 -29.444  1.00  0.74           H  
ATOM   1799 1HZ  LYS A 115      11.678   2.312 -29.972  1.00  0.74           H  
ATOM   1800 2HZ  LYS A 115      11.216   0.763 -30.240  1.00  0.74           H  
ATOM   1801 3HZ  LYS A 115      10.668   1.573 -28.905  1.00  0.74           H  
ATOM   1802  N   THR A 116       8.186  -1.999 -26.015  1.00  0.74           N  
ATOM   1803  CA  THR A 116       6.863  -1.602 -26.466  1.00  0.74           C  
ATOM   1804  C   THR A 116       5.943  -1.254 -25.290  1.00  0.74           C  
ATOM   1805  O   THR A 116       5.251  -0.232 -25.323  1.00  0.74           O  
ATOM   1806  CB  THR A 116       6.250  -2.684 -27.356  1.00  0.74           C  
ATOM   1807  OG1 THR A 116       7.037  -2.851 -28.546  1.00  0.74           O  
ATOM   1808  CG2 THR A 116       4.846  -2.339 -27.702  1.00  0.74           C  
ATOM   1809  H   THR A 116       8.546  -2.916 -26.233  1.00  0.74           H  
ATOM   1810  HA  THR A 116       6.970  -0.701 -27.073  1.00  0.74           H  
ATOM   1811  HB  THR A 116       6.254  -3.591 -26.827  1.00  0.74           H  
ATOM   1812  HG1 THR A 116       6.604  -3.483 -29.128  1.00  0.74           H  
ATOM   1813 1HG2 THR A 116       4.415  -3.127 -28.316  1.00  0.74           H  
ATOM   1814 2HG2 THR A 116       4.286  -2.247 -26.779  1.00  0.74           H  
ATOM   1815 3HG2 THR A 116       4.819  -1.396 -28.246  1.00  0.74           H  
ATOM   1816  N   ALA A 117       5.927  -2.075 -24.232  1.00  0.75           N  
ATOM   1817  CA  ALA A 117       5.075  -1.729 -23.095  1.00  0.75           C  
ATOM   1818  C   ALA A 117       5.508  -0.413 -22.511  1.00  0.75           C  
ATOM   1819  O   ALA A 117       4.678   0.423 -22.185  1.00  0.75           O  
ATOM   1820  CB  ALA A 117       5.129  -2.749 -21.990  1.00  0.75           C  
ATOM   1821  H   ALA A 117       6.508  -2.900 -24.219  1.00  0.75           H  
ATOM   1822  HA  ALA A 117       4.052  -1.633 -23.449  1.00  0.75           H  
ATOM   1823 1HB  ALA A 117       4.481  -2.406 -21.187  1.00  0.75           H  
ATOM   1824 2HB  ALA A 117       4.785  -3.692 -22.317  1.00  0.75           H  
ATOM   1825 3HB  ALA A 117       6.150  -2.836 -21.622  1.00  0.75           H  
ATOM   1826  N   ILE A 118       6.815  -0.205 -22.429  1.00  0.78           N  
ATOM   1827  CA  ILE A 118       7.359   1.008 -21.858  1.00  0.78           C  
ATOM   1828  C   ILE A 118       6.938   2.242 -22.651  1.00  0.78           C  
ATOM   1829  O   ILE A 118       6.544   3.252 -22.055  1.00  0.78           O  
ATOM   1830  CB  ILE A 118       8.875   0.856 -21.711  1.00  0.78           C  
ATOM   1831  CG1 ILE A 118       9.166  -0.160 -20.612  1.00  0.78           C  
ATOM   1832  CG2 ILE A 118       9.495   2.080 -21.401  1.00  0.78           C  
ATOM   1833  CD1 ILE A 118      10.580  -0.592 -20.558  1.00  0.78           C  
ATOM   1834  H   ILE A 118       7.463  -0.932 -22.734  1.00  0.78           H  
ATOM   1835  HA  ILE A 118       6.965   1.114 -20.855  1.00  0.78           H  
ATOM   1836  HB  ILE A 118       9.284   0.472 -22.638  1.00  0.78           H  
ATOM   1837 1HG1 ILE A 118       8.924   0.289 -19.662  1.00  0.78           H  
ATOM   1838 2HG1 ILE A 118       8.538  -1.039 -20.750  1.00  0.78           H  
ATOM   1839 1HG2 ILE A 118      10.573   1.940 -21.303  1.00  0.78           H  
ATOM   1840 2HG2 ILE A 118       9.290   2.799 -22.194  1.00  0.78           H  
ATOM   1841 3HG2 ILE A 118       9.088   2.422 -20.467  1.00  0.78           H  
ATOM   1842 1HD1 ILE A 118      10.688  -1.279 -19.741  1.00  0.78           H  
ATOM   1843 2HD1 ILE A 118      10.858  -1.081 -21.494  1.00  0.78           H  
ATOM   1844 3HD1 ILE A 118      11.210   0.264 -20.400  1.00  0.78           H  
ATOM   1845  N   GLU A 119       6.986   2.170 -23.981  1.00  0.81           N  
ATOM   1846  CA  GLU A 119       6.524   3.291 -24.795  1.00  0.81           C  
ATOM   1847  C   GLU A 119       5.023   3.543 -24.583  1.00  0.81           C  
ATOM   1848  O   GLU A 119       4.589   4.697 -24.457  1.00  0.81           O  
ATOM   1849  CB  GLU A 119       6.809   3.036 -26.278  1.00  0.81           C  
ATOM   1850  CG  GLU A 119       8.293   3.083 -26.649  1.00  0.81           C  
ATOM   1851  CD  GLU A 119       8.564   2.786 -28.106  1.00  0.81           C  
ATOM   1852  OE1 GLU A 119       7.652   2.470 -28.827  1.00  0.81           O  
ATOM   1853  OE2 GLU A 119       9.716   2.864 -28.497  1.00  0.81           O  
ATOM   1854  H   GLU A 119       7.349   1.324 -24.423  1.00  0.81           H  
ATOM   1855  HA  GLU A 119       7.067   4.184 -24.487  1.00  0.81           H  
ATOM   1856 1HB  GLU A 119       6.430   2.046 -26.550  1.00  0.81           H  
ATOM   1857 2HB  GLU A 119       6.280   3.769 -26.886  1.00  0.81           H  
ATOM   1858 1HG  GLU A 119       8.682   4.073 -26.413  1.00  0.81           H  
ATOM   1859 2HG  GLU A 119       8.827   2.360 -26.032  1.00  0.81           H  
ATOM   1860  N   TYR A 120       4.230   2.467 -24.485  1.00  0.85           N  
ATOM   1861  CA  TYR A 120       2.802   2.623 -24.237  1.00  0.85           C  
ATOM   1862  C   TYR A 120       2.570   3.274 -22.874  1.00  0.85           C  
ATOM   1863  O   TYR A 120       1.712   4.146 -22.715  1.00  0.85           O  
ATOM   1864  CB  TYR A 120       2.071   1.289 -24.298  1.00  0.85           C  
ATOM   1865  CG  TYR A 120       1.784   0.715 -25.665  1.00  0.85           C  
ATOM   1866  CD1 TYR A 120       1.250   1.517 -26.657  1.00  0.85           C  
ATOM   1867  CD2 TYR A 120       1.993  -0.635 -25.909  1.00  0.85           C  
ATOM   1868  CE1 TYR A 120       0.944   0.979 -27.889  1.00  0.85           C  
ATOM   1869  CE2 TYR A 120       1.678  -1.172 -27.137  1.00  0.85           C  
ATOM   1870  CZ  TYR A 120       1.160  -0.371 -28.126  1.00  0.85           C  
ATOM   1871  OH  TYR A 120       0.841  -0.906 -29.353  1.00  0.85           O  
ATOM   1872  H   TYR A 120       4.626   1.531 -24.606  1.00  0.85           H  
ATOM   1873  HA  TYR A 120       2.387   3.286 -24.997  1.00  0.85           H  
ATOM   1874 1HB  TYR A 120       2.652   0.555 -23.753  1.00  0.85           H  
ATOM   1875 2HB  TYR A 120       1.117   1.394 -23.784  1.00  0.85           H  
ATOM   1876  HD1 TYR A 120       1.067   2.578 -26.467  1.00  0.85           H  
ATOM   1877  HD2 TYR A 120       2.396  -1.276 -25.131  1.00  0.85           H  
ATOM   1878  HE1 TYR A 120       0.524   1.613 -28.669  1.00  0.85           H  
ATOM   1879  HE2 TYR A 120       1.838  -2.235 -27.321  1.00  0.85           H  
ATOM   1880  HH  TYR A 120       0.463  -0.223 -29.911  1.00  0.85           H  
ATOM   1881  N   ILE A 121       3.370   2.876 -21.883  1.00  0.89           N  
ATOM   1882  CA  ILE A 121       3.271   3.429 -20.542  1.00  0.89           C  
ATOM   1883  C   ILE A 121       3.596   4.920 -20.569  1.00  0.89           C  
ATOM   1884  O   ILE A 121       2.845   5.731 -20.028  1.00  0.89           O  
ATOM   1885  CB  ILE A 121       4.192   2.648 -19.574  1.00  0.89           C  
ATOM   1886  CG1 ILE A 121       3.649   1.253 -19.378  1.00  0.89           C  
ATOM   1887  CG2 ILE A 121       4.317   3.299 -18.303  1.00  0.89           C  
ATOM   1888  CD1 ILE A 121       4.595   0.271 -18.701  1.00  0.89           C  
ATOM   1889  H   ILE A 121       4.049   2.140 -22.063  1.00  0.89           H  
ATOM   1890  HA  ILE A 121       2.247   3.310 -20.195  1.00  0.89           H  
ATOM   1891  HB  ILE A 121       5.174   2.558 -20.020  1.00  0.89           H  
ATOM   1892 1HG1 ILE A 121       2.750   1.326 -18.784  1.00  0.89           H  
ATOM   1893 2HG1 ILE A 121       3.387   0.881 -20.323  1.00  0.89           H  
ATOM   1894 1HG2 ILE A 121       4.978   2.711 -17.672  1.00  0.89           H  
ATOM   1895 2HG2 ILE A 121       4.741   4.281 -18.467  1.00  0.89           H  
ATOM   1896 3HG2 ILE A 121       3.339   3.382 -17.833  1.00  0.89           H  
ATOM   1897 1HD1 ILE A 121       4.105  -0.699 -18.612  1.00  0.89           H  
ATOM   1898 2HD1 ILE A 121       5.497   0.163 -19.298  1.00  0.89           H  
ATOM   1899 3HD1 ILE A 121       4.856   0.638 -17.711  1.00  0.89           H  
ATOM   1900  N   ARG A 122       4.668   5.297 -21.268  1.00  0.92           N  
ATOM   1901  CA  ARG A 122       5.068   6.699 -21.376  1.00  0.92           C  
ATOM   1902  C   ARG A 122       3.967   7.561 -21.989  1.00  0.92           C  
ATOM   1903  O   ARG A 122       3.745   8.697 -21.564  1.00  0.92           O  
ATOM   1904  CB  ARG A 122       6.309   6.837 -22.236  1.00  0.92           C  
ATOM   1905  CG  ARG A 122       6.895   8.248 -22.293  1.00  0.92           C  
ATOM   1906  CD  ARG A 122       8.185   8.292 -23.038  1.00  0.92           C  
ATOM   1907  NE  ARG A 122       8.716   9.641 -23.126  1.00  0.92           N  
ATOM   1908  CZ  ARG A 122       9.899   9.965 -23.683  1.00  0.92           C  
ATOM   1909  NH1 ARG A 122      10.667   9.027 -24.194  1.00  0.92           N  
ATOM   1910  NH2 ARG A 122      10.288  11.227 -23.714  1.00  0.92           N  
ATOM   1911  H   ARG A 122       5.248   4.581 -21.704  1.00  0.92           H  
ATOM   1912  HA  ARG A 122       5.290   7.069 -20.375  1.00  0.92           H  
ATOM   1913 1HB  ARG A 122       7.062   6.152 -21.891  1.00  0.92           H  
ATOM   1914 2HB  ARG A 122       6.064   6.547 -23.258  1.00  0.92           H  
ATOM   1915 1HG  ARG A 122       6.187   8.909 -22.795  1.00  0.92           H  
ATOM   1916 2HG  ARG A 122       7.073   8.612 -21.279  1.00  0.92           H  
ATOM   1917 1HD  ARG A 122       8.921   7.678 -22.533  1.00  0.92           H  
ATOM   1918 2HD  ARG A 122       8.032   7.917 -24.050  1.00  0.92           H  
ATOM   1919  HE  ARG A 122       8.156  10.392 -22.742  1.00  0.92           H  
ATOM   1920 1HH1 ARG A 122      10.370   8.061 -24.170  1.00  0.92           H  
ATOM   1921 2HH1 ARG A 122      11.553   9.272 -24.611  1.00  0.92           H  
ATOM   1922 1HH2 ARG A 122       9.698  11.946 -23.318  1.00  0.92           H  
ATOM   1923 2HH2 ARG A 122      11.174  11.473 -24.131  1.00  0.92           H  
ATOM   1924  N   GLY A 123       3.263   7.013 -22.982  1.00  0.92           N  
ATOM   1925  CA  GLY A 123       2.185   7.721 -23.665  1.00  0.92           C  
ATOM   1926  C   GLY A 123       0.825   7.584 -22.967  1.00  0.92           C  
ATOM   1927  O   GLY A 123      -0.180   8.089 -23.465  1.00  0.92           O  
ATOM   1928  H   GLY A 123       3.516   6.076 -23.307  1.00  0.92           H  
ATOM   1929 1HA  GLY A 123       2.446   8.775 -23.747  1.00  0.92           H  
ATOM   1930 2HA  GLY A 123       2.103   7.337 -24.681  1.00  0.92           H  
ATOM   1931  N   ASN A 124       0.804   6.908 -21.816  1.00  0.90           N  
ATOM   1932  CA  ASN A 124      -0.385   6.603 -21.024  1.00  0.90           C  
ATOM   1933  C   ASN A 124      -1.424   5.723 -21.734  1.00  0.90           C  
ATOM   1934  O   ASN A 124      -2.598   5.706 -21.349  1.00  0.90           O  
ATOM   1935  CB  ASN A 124      -1.047   7.887 -20.534  1.00  0.90           C  
ATOM   1936  CG  ASN A 124      -0.157   8.682 -19.611  1.00  0.90           C  
ATOM   1937  OD1 ASN A 124       0.338   8.165 -18.600  1.00  0.90           O  
ATOM   1938  ND2 ASN A 124       0.052   9.934 -19.944  1.00  0.90           N  
ATOM   1939  H   ASN A 124       1.680   6.553 -21.439  1.00  0.90           H  
ATOM   1940  HA  ASN A 124      -0.051   6.045 -20.148  1.00  0.90           H  
ATOM   1941 1HB  ASN A 124      -1.344   8.514 -21.368  1.00  0.90           H  
ATOM   1942 2HB  ASN A 124      -1.955   7.627 -19.993  1.00  0.90           H  
ATOM   1943 1HD2 ASN A 124       0.636  10.513 -19.372  1.00  0.90           H  
ATOM   1944 2HD2 ASN A 124      -0.368  10.307 -20.772  1.00  0.90           H  
ATOM   1945  N   ASP A 125      -0.998   4.882 -22.680  1.00  0.87           N  
ATOM   1946  CA  ASP A 125      -1.929   3.964 -23.334  1.00  0.87           C  
ATOM   1947  C   ASP A 125      -1.982   2.682 -22.514  1.00  0.87           C  
ATOM   1948  O   ASP A 125      -1.583   1.604 -22.964  1.00  0.87           O  
ATOM   1949  CB  ASP A 125      -1.505   3.678 -24.769  1.00  0.87           C  
ATOM   1950  CG  ASP A 125      -1.645   4.872 -25.704  1.00  0.87           C  
ATOM   1951  OD1 ASP A 125      -2.613   5.584 -25.592  1.00  0.87           O  
ATOM   1952  OD2 ASP A 125      -0.783   5.054 -26.532  1.00  0.87           O  
ATOM   1953  H   ASP A 125      -0.011   4.864 -22.932  1.00  0.87           H  
ATOM   1954  HA  ASP A 125      -2.923   4.413 -23.347  1.00  0.87           H  
ATOM   1955 1HB  ASP A 125      -0.466   3.354 -24.769  1.00  0.87           H  
ATOM   1956 2HB  ASP A 125      -2.103   2.860 -25.158  1.00  0.87           H  
ATOM   1957  N   ARG A 126      -2.486   2.833 -21.301  1.00  0.83           N  
ATOM   1958  CA  ARG A 126      -2.483   1.802 -20.277  1.00  0.83           C  
ATOM   1959  C   ARG A 126      -2.957   0.410 -20.764  1.00  0.83           C  
ATOM   1960  O   ARG A 126      -2.247  -0.574 -20.529  1.00  0.83           O  
ATOM   1961  CB  ARG A 126      -3.254   2.294 -19.061  1.00  0.83           C  
ATOM   1962  CG  ARG A 126      -2.607   3.403 -18.273  1.00  0.83           C  
ATOM   1963  CD  ARG A 126      -3.530   3.845 -17.173  1.00  0.83           C  
ATOM   1964  NE  ARG A 126      -3.032   4.988 -16.442  1.00  0.83           N  
ATOM   1965  CZ  ARG A 126      -3.686   5.580 -15.424  1.00  0.83           C  
ATOM   1966  NH1 ARG A 126      -4.844   5.105 -15.019  1.00  0.83           N  
ATOM   1967  NH2 ARG A 126      -3.164   6.642 -14.842  1.00  0.83           N  
ATOM   1968  H   ARG A 126      -2.820   3.773 -21.080  1.00  0.83           H  
ATOM   1969  HA  ARG A 126      -1.451   1.686 -19.944  1.00  0.83           H  
ATOM   1970 1HB  ARG A 126      -4.198   2.702 -19.301  1.00  0.83           H  
ATOM   1971 2HB  ARG A 126      -3.414   1.500 -18.391  1.00  0.83           H  
ATOM   1972 1HG  ARG A 126      -1.677   3.048 -17.831  1.00  0.83           H  
ATOM   1973 2HG  ARG A 126      -2.406   4.253 -18.927  1.00  0.83           H  
ATOM   1974 1HD  ARG A 126      -4.494   4.111 -17.604  1.00  0.83           H  
ATOM   1975 2HD  ARG A 126      -3.675   3.037 -16.469  1.00  0.83           H  
ATOM   1976  HE  ARG A 126      -2.147   5.379 -16.729  1.00  0.83           H  
ATOM   1977 1HH1 ARG A 126      -5.244   4.294 -15.477  1.00  0.83           H  
ATOM   1978 2HH1 ARG A 126      -5.341   5.543 -14.255  1.00  0.83           H  
ATOM   1979 1HH2 ARG A 126      -2.290   7.014 -15.182  1.00  0.83           H  
ATOM   1980 2HH2 ARG A 126      -3.654   7.092 -14.081  1.00  0.83           H  
ATOM   1981  N   PRO A 127      -4.146   0.250 -21.411  1.00  0.78           N  
ATOM   1982  CA  PRO A 127      -4.639  -1.027 -21.908  1.00  0.78           C  
ATOM   1983  C   PRO A 127      -3.722  -1.682 -22.939  1.00  0.78           C  
ATOM   1984  O   PRO A 127      -3.734  -2.902 -23.095  1.00  0.78           O  
ATOM   1985  CB  PRO A 127      -5.966  -0.648 -22.578  1.00  0.78           C  
ATOM   1986  CG  PRO A 127      -6.369   0.646 -21.940  1.00  0.78           C  
ATOM   1987  CD  PRO A 127      -5.070   1.374 -21.723  1.00  0.78           C  
ATOM   1988  HA  PRO A 127      -4.808  -1.702 -21.056  1.00  0.78           H  
ATOM   1989 1HB  PRO A 127      -5.815  -0.557 -23.667  1.00  0.78           H  
ATOM   1990 2HB  PRO A 127      -6.704  -1.449 -22.425  1.00  0.78           H  
ATOM   1991 1HG  PRO A 127      -7.062   1.196 -22.595  1.00  0.78           H  
ATOM   1992 2HG  PRO A 127      -6.906   0.453 -20.998  1.00  0.78           H  
ATOM   1993 1HD  PRO A 127      -4.765   1.878 -22.650  1.00  0.78           H  
ATOM   1994 2HD  PRO A 127      -5.231   2.051 -20.934  1.00  0.78           H  
ATOM   1995  N   LEU A 128      -2.893  -0.897 -23.631  1.00  0.75           N  
ATOM   1996  CA  LEU A 128      -2.058  -1.503 -24.650  1.00  0.75           C  
ATOM   1997  C   LEU A 128      -0.765  -1.895 -24.001  1.00  0.75           C  
ATOM   1998  O   LEU A 128      -0.157  -2.915 -24.345  1.00  0.75           O  
ATOM   1999  CB  LEU A 128      -1.836  -0.554 -25.812  1.00  0.75           C  
ATOM   2000  CG  LEU A 128      -3.086  -0.105 -26.531  1.00  0.75           C  
ATOM   2001  CD1 LEU A 128      -2.696   0.854 -27.646  1.00  0.75           C  
ATOM   2002  CD2 LEU A 128      -3.826  -1.316 -27.047  1.00  0.75           C  
ATOM   2003  H   LEU A 128      -2.814   0.102 -23.466  1.00  0.75           H  
ATOM   2004  HA  LEU A 128      -2.546  -2.397 -25.029  1.00  0.75           H  
ATOM   2005 1HB  LEU A 128      -1.324   0.334 -25.438  1.00  0.75           H  
ATOM   2006 2HB  LEU A 128      -1.200  -1.042 -26.536  1.00  0.75           H  
ATOM   2007  HG  LEU A 128      -3.730   0.438 -25.836  1.00  0.75           H  
ATOM   2008 1HD1 LEU A 128      -3.591   1.198 -28.161  1.00  0.75           H  
ATOM   2009 2HD1 LEU A 128      -2.168   1.710 -27.230  1.00  0.75           H  
ATOM   2010 3HD1 LEU A 128      -2.047   0.338 -28.350  1.00  0.75           H  
ATOM   2011 1HD2 LEU A 128      -4.735  -1.000 -27.560  1.00  0.75           H  
ATOM   2012 2HD2 LEU A 128      -3.188  -1.865 -27.741  1.00  0.75           H  
ATOM   2013 3HD2 LEU A 128      -4.089  -1.956 -26.207  1.00  0.75           H  
ATOM   2014  N   ALA A 129      -0.365  -1.112 -23.000  1.00  0.73           N  
ATOM   2015  CA  ALA A 129       0.824  -1.453 -22.252  1.00  0.73           C  
ATOM   2016  C   ALA A 129       0.601  -2.794 -21.619  1.00  0.73           C  
ATOM   2017  O   ALA A 129       1.464  -3.672 -21.656  1.00  0.73           O  
ATOM   2018  CB  ALA A 129       1.086  -0.444 -21.164  1.00  0.73           C  
ATOM   2019  H   ALA A 129      -0.890  -0.266 -22.778  1.00  0.73           H  
ATOM   2020  HA  ALA A 129       1.669  -1.515 -22.930  1.00  0.73           H  
ATOM   2021 1HB  ALA A 129       1.964  -0.765 -20.622  1.00  0.73           H  
ATOM   2022 2HB  ALA A 129       1.248   0.539 -21.588  1.00  0.73           H  
ATOM   2023 3HB  ALA A 129       0.245  -0.402 -20.486  1.00  0.73           H  
ATOM   2024  N   SER A 130      -0.614  -2.969 -21.106  1.00  0.73           N  
ATOM   2025  CA  SER A 130      -1.009  -4.175 -20.434  1.00  0.73           C  
ATOM   2026  C   SER A 130      -1.026  -5.372 -21.376  1.00  0.73           C  
ATOM   2027  O   SER A 130      -0.455  -6.429 -21.077  1.00  0.73           O  
ATOM   2028  CB  SER A 130      -2.381  -3.941 -19.856  1.00  0.73           C  
ATOM   2029  OG  SER A 130      -2.325  -2.928 -18.888  1.00  0.73           O  
ATOM   2030  H   SER A 130      -1.271  -2.187 -21.128  1.00  0.73           H  
ATOM   2031  HA  SER A 130      -0.293  -4.362 -19.639  1.00  0.73           H  
ATOM   2032 1HB  SER A 130      -3.063  -3.645 -20.648  1.00  0.73           H  
ATOM   2033 2HB  SER A 130      -2.769  -4.848 -19.427  1.00  0.73           H  
ATOM   2034  HG  SER A 130      -2.289  -2.079 -19.393  1.00  0.73           H  
ATOM   2035  N   ARG A 131      -1.602  -5.185 -22.571  1.00  0.73           N  
ATOM   2036  CA  ARG A 131      -1.625  -6.271 -23.537  1.00  0.73           C  
ATOM   2037  C   ARG A 131      -0.214  -6.660 -23.933  1.00  0.73           C  
ATOM   2038  O   ARG A 131       0.060  -7.833 -24.177  1.00  0.73           O  
ATOM   2039  CB  ARG A 131      -2.391  -5.878 -24.784  1.00  0.73           C  
ATOM   2040  CG  ARG A 131      -3.889  -5.767 -24.620  1.00  0.73           C  
ATOM   2041  CD  ARG A 131      -4.517  -5.256 -25.858  1.00  0.73           C  
ATOM   2042  NE  ARG A 131      -5.938  -5.024 -25.698  1.00  0.73           N  
ATOM   2043  CZ  ARG A 131      -6.718  -4.436 -26.623  1.00  0.73           C  
ATOM   2044  NH1 ARG A 131      -6.198  -4.050 -27.769  1.00  0.73           N  
ATOM   2045  NH2 ARG A 131      -8.004  -4.247 -26.383  1.00  0.73           N  
ATOM   2046  H   ARG A 131      -2.074  -4.308 -22.791  1.00  0.73           H  
ATOM   2047  HA  ARG A 131      -2.112  -7.132 -23.081  1.00  0.73           H  
ATOM   2048 1HB  ARG A 131      -2.029  -4.910 -25.130  1.00  0.73           H  
ATOM   2049 2HB  ARG A 131      -2.194  -6.602 -25.572  1.00  0.73           H  
ATOM   2050 1HG  ARG A 131      -4.296  -6.758 -24.424  1.00  0.73           H  
ATOM   2051 2HG  ARG A 131      -4.134  -5.121 -23.797  1.00  0.73           H  
ATOM   2052 1HD  ARG A 131      -4.047  -4.318 -26.130  1.00  0.73           H  
ATOM   2053 2HD  ARG A 131      -4.377  -5.977 -26.660  1.00  0.73           H  
ATOM   2054  HE  ARG A 131      -6.368  -5.309 -24.828  1.00  0.73           H  
ATOM   2055 1HH1 ARG A 131      -5.217  -4.208 -27.955  1.00  0.73           H  
ATOM   2056 2HH1 ARG A 131      -6.781  -3.609 -28.466  1.00  0.73           H  
ATOM   2057 1HH2 ARG A 131      -8.403  -4.546 -25.503  1.00  0.73           H  
ATOM   2058 2HH2 ARG A 131      -8.588  -3.806 -27.078  1.00  0.73           H  
ATOM   2059  N   PHE A 132       0.685  -5.683 -24.055  1.00  0.74           N  
ATOM   2060  CA  PHE A 132       2.051  -6.010 -24.421  1.00  0.74           C  
ATOM   2061  C   PHE A 132       2.779  -6.741 -23.302  1.00  0.74           C  
ATOM   2062  O   PHE A 132       3.449  -7.731 -23.558  1.00  0.74           O  
ATOM   2063  CB  PHE A 132       2.888  -4.828 -24.840  1.00  0.74           C  
ATOM   2064  CG  PHE A 132       4.221  -5.335 -25.415  1.00  0.74           C  
ATOM   2065  CD1 PHE A 132       4.252  -5.828 -26.708  1.00  0.74           C  
ATOM   2066  CD2 PHE A 132       5.409  -5.381 -24.679  1.00  0.74           C  
ATOM   2067  CE1 PHE A 132       5.419  -6.330 -27.255  1.00  0.74           C  
ATOM   2068  CE2 PHE A 132       6.573  -5.873 -25.223  1.00  0.74           C  
ATOM   2069  CZ  PHE A 132       6.581  -6.348 -26.514  1.00  0.74           C  
ATOM   2070  H   PHE A 132       0.421  -4.709 -23.894  1.00  0.74           H  
ATOM   2071  HA  PHE A 132       2.009  -6.686 -25.279  1.00  0.74           H  
ATOM   2072 1HB  PHE A 132       2.370  -4.239 -25.597  1.00  0.74           H  
ATOM   2073 2HB  PHE A 132       3.081  -4.182 -23.984  1.00  0.74           H  
ATOM   2074  HD1 PHE A 132       3.336  -5.821 -27.298  1.00  0.74           H  
ATOM   2075  HD2 PHE A 132       5.423  -5.045 -23.680  1.00  0.74           H  
ATOM   2076  HE1 PHE A 132       5.420  -6.712 -28.275  1.00  0.74           H  
ATOM   2077  HE2 PHE A 132       7.486  -5.896 -24.630  1.00  0.74           H  
ATOM   2078  HZ  PHE A 132       7.499  -6.744 -26.945  1.00  0.74           H  
ATOM   2079  N   LEU A 133       2.650  -6.271 -22.046  1.00  0.75           N  
ATOM   2080  CA  LEU A 133       3.396  -6.890 -20.941  1.00  0.75           C  
ATOM   2081  C   LEU A 133       3.054  -8.370 -20.845  1.00  0.75           C  
ATOM   2082  O   LEU A 133       3.944  -9.218 -20.692  1.00  0.75           O  
ATOM   2083  CB  LEU A 133       3.024  -6.221 -19.596  1.00  0.75           C  
ATOM   2084  CG  LEU A 133       3.527  -4.773 -19.360  1.00  0.75           C  
ATOM   2085  CD1 LEU A 133       2.874  -4.189 -18.093  1.00  0.75           C  
ATOM   2086  CD2 LEU A 133       5.029  -4.789 -19.219  1.00  0.75           C  
ATOM   2087  H   LEU A 133       2.068  -5.454 -21.868  1.00  0.75           H  
ATOM   2088  HA  LEU A 133       4.462  -6.777 -21.126  1.00  0.75           H  
ATOM   2089 1HB  LEU A 133       1.933  -6.190 -19.529  1.00  0.75           H  
ATOM   2090 2HB  LEU A 133       3.396  -6.840 -18.783  1.00  0.75           H  
ATOM   2091  HG  LEU A 133       3.256  -4.162 -20.191  1.00  0.75           H  
ATOM   2092 1HD1 LEU A 133       3.227  -3.169 -17.938  1.00  0.75           H  
ATOM   2093 2HD1 LEU A 133       1.791  -4.179 -18.216  1.00  0.75           H  
ATOM   2094 3HD1 LEU A 133       3.137  -4.800 -17.229  1.00  0.75           H  
ATOM   2095 1HD2 LEU A 133       5.397  -3.775 -19.060  1.00  0.75           H  
ATOM   2096 2HD2 LEU A 133       5.305  -5.408 -18.368  1.00  0.75           H  
ATOM   2097 3HD2 LEU A 133       5.471  -5.197 -20.129  1.00  0.75           H  
ATOM   2098  N   MET A 134       1.775  -8.684 -21.041  1.00  0.78           N  
ATOM   2099  CA  MET A 134       1.264 -10.051 -21.038  1.00  0.78           C  
ATOM   2100  C   MET A 134       1.929 -10.978 -22.064  1.00  0.78           C  
ATOM   2101  O   MET A 134       1.878 -12.200 -21.935  1.00  0.78           O  
ATOM   2102  CB  MET A 134      -0.222 -10.023 -21.311  1.00  0.78           C  
ATOM   2103  CG  MET A 134      -0.886 -11.366 -21.365  1.00  0.78           C  
ATOM   2104  SD  MET A 134      -2.608 -11.207 -21.820  1.00  0.78           S  
ATOM   2105  CE  MET A 134      -2.389 -10.666 -23.531  1.00  0.78           C  
ATOM   2106  H   MET A 134       1.103  -7.922 -21.174  1.00  0.78           H  
ATOM   2107  HA  MET A 134       1.436 -10.462 -20.052  1.00  0.78           H  
ATOM   2108 1HB  MET A 134      -0.715  -9.418 -20.558  1.00  0.78           H  
ATOM   2109 2HB  MET A 134      -0.391  -9.535 -22.272  1.00  0.78           H  
ATOM   2110 1HG  MET A 134      -0.385 -11.991 -22.103  1.00  0.78           H  
ATOM   2111 2HG  MET A 134      -0.823 -11.854 -20.401  1.00  0.78           H  
ATOM   2112 1HE  MET A 134      -3.363 -10.510 -23.995  1.00  0.78           H  
ATOM   2113 2HE  MET A 134      -1.822  -9.730 -23.550  1.00  0.78           H  
ATOM   2114 3HE  MET A 134      -1.840 -11.428 -24.087  1.00  0.78           H  
ATOM   2115  N   GLN A 135       2.448 -10.406 -23.146  1.00  0.80           N  
ATOM   2116  CA  GLN A 135       3.039 -11.173 -24.226  1.00  0.80           C  
ATOM   2117  C   GLN A 135       4.549 -11.361 -24.089  1.00  0.80           C  
ATOM   2118  O   GLN A 135       5.170 -12.012 -24.933  1.00  0.80           O  
ATOM   2119  CB  GLN A 135       2.714 -10.489 -25.558  1.00  0.80           C  
ATOM   2120  CG  GLN A 135       1.232 -10.497 -25.874  1.00  0.80           C  
ATOM   2121  CD  GLN A 135       0.878  -9.721 -27.123  1.00  0.80           C  
ATOM   2122  OE1 GLN A 135       1.201 -10.103 -28.256  1.00  0.80           O  
ATOM   2123  NE2 GLN A 135       0.210  -8.604 -26.909  1.00  0.80           N  
ATOM   2124  H   GLN A 135       2.494  -9.392 -23.214  1.00  0.80           H  
ATOM   2125  HA  GLN A 135       2.582 -12.160 -24.227  1.00  0.80           H  
ATOM   2126 1HB  GLN A 135       3.047  -9.447 -25.519  1.00  0.80           H  
ATOM   2127 2HB  GLN A 135       3.247 -10.980 -26.367  1.00  0.80           H  
ATOM   2128 1HG  GLN A 135       0.914 -11.527 -26.011  1.00  0.80           H  
ATOM   2129 2HG  GLN A 135       0.698 -10.059 -25.035  1.00  0.80           H  
ATOM   2130 1HE2 GLN A 135      -0.065  -8.023 -27.672  1.00  0.80           H  
ATOM   2131 2HE2 GLN A 135       0.004  -8.343 -25.943  1.00  0.80           H  
ATOM   2132  N   THR A 136       5.156 -10.780 -23.055  1.00  0.82           N  
ATOM   2133  CA  THR A 136       6.601 -10.888 -22.933  1.00  0.82           C  
ATOM   2134  C   THR A 136       7.026 -12.192 -22.264  1.00  0.82           C  
ATOM   2135  O   THR A 136       6.249 -12.831 -21.550  1.00  0.82           O  
ATOM   2136  CB  THR A 136       7.167  -9.674 -22.168  1.00  0.82           C  
ATOM   2137  OG1 THR A 136       6.670  -9.648 -20.818  1.00  0.82           O  
ATOM   2138  CG2 THR A 136       6.730  -8.409 -22.869  1.00  0.82           C  
ATOM   2139  H   THR A 136       4.624 -10.258 -22.355  1.00  0.82           H  
ATOM   2140  HA  THR A 136       7.028 -10.873 -23.935  1.00  0.82           H  
ATOM   2141  HB  THR A 136       8.253  -9.725 -22.147  1.00  0.82           H  
ATOM   2142  HG1 THR A 136       5.681  -9.541 -20.836  1.00  0.82           H  
ATOM   2143 1HG2 THR A 136       7.103  -7.538 -22.357  1.00  0.82           H  
ATOM   2144 2HG2 THR A 136       7.102  -8.419 -23.889  1.00  0.82           H  
ATOM   2145 3HG2 THR A 136       5.657  -8.374 -22.879  1.00  0.82           H  
ATOM   2146  N   ARG A 137       8.314 -12.525 -22.378  1.00  0.84           N  
ATOM   2147  CA  ARG A 137       8.835 -13.735 -21.737  1.00  0.84           C  
ATOM   2148  C   ARG A 137       8.678 -13.670 -20.225  1.00  0.84           C  
ATOM   2149  O   ARG A 137       8.564 -14.692 -19.550  1.00  0.84           O  
ATOM   2150  CB  ARG A 137      10.298 -13.957 -22.079  1.00  0.84           C  
ATOM   2151  CG  ARG A 137      10.586 -14.264 -23.545  1.00  0.84           C  
ATOM   2152  CD  ARG A 137      10.008 -15.580 -23.985  1.00  0.84           C  
ATOM   2153  NE  ARG A 137      10.397 -15.896 -25.360  1.00  0.84           N  
ATOM   2154  CZ  ARG A 137       9.917 -16.925 -26.099  1.00  0.84           C  
ATOM   2155  NH1 ARG A 137       9.014 -17.754 -25.612  1.00  0.84           N  
ATOM   2156  NH2 ARG A 137      10.365 -17.101 -27.334  1.00  0.84           N  
ATOM   2157  H   ARG A 137       8.924 -11.962 -22.953  1.00  0.84           H  
ATOM   2158  HA  ARG A 137       8.266 -14.591 -22.107  1.00  0.84           H  
ATOM   2159 1HB  ARG A 137      10.873 -13.074 -21.803  1.00  0.84           H  
ATOM   2160 2HB  ARG A 137      10.681 -14.791 -21.488  1.00  0.84           H  
ATOM   2161 1HG  ARG A 137      10.151 -13.482 -24.167  1.00  0.84           H  
ATOM   2162 2HG  ARG A 137      11.665 -14.295 -23.704  1.00  0.84           H  
ATOM   2163 1HD  ARG A 137      10.364 -16.379 -23.335  1.00  0.84           H  
ATOM   2164 2HD  ARG A 137       8.916 -15.540 -23.939  1.00  0.84           H  
ATOM   2165  HE  ARG A 137      11.086 -15.298 -25.793  1.00  0.84           H  
ATOM   2166 1HH1 ARG A 137       8.638 -17.637 -24.658  1.00  0.84           H  
ATOM   2167 2HH1 ARG A 137       8.665 -18.510 -26.178  1.00  0.84           H  
ATOM   2168 1HH2 ARG A 137      11.058 -16.472 -27.715  1.00  0.84           H  
ATOM   2169 2HH2 ARG A 137      10.015 -17.865 -27.893  1.00  0.84           H  
ATOM   2170  N   LEU A 138       8.677 -12.463 -19.672  1.00  0.88           N  
ATOM   2171  CA  LEU A 138       8.546 -12.327 -18.238  1.00  0.88           C  
ATOM   2172  C   LEU A 138       7.173 -12.821 -17.789  1.00  0.88           C  
ATOM   2173  O   LEU A 138       7.020 -13.308 -16.669  1.00  0.88           O  
ATOM   2174  CB  LEU A 138       8.766 -10.879 -17.819  1.00  0.88           C  
ATOM   2175  CG  LEU A 138      10.210 -10.370 -18.064  1.00  0.88           C  
ATOM   2176  CD1 LEU A 138      10.326  -8.913 -17.634  1.00  0.88           C  
ATOM   2177  CD2 LEU A 138      11.171 -11.266 -17.345  1.00  0.88           C  
ATOM   2178  H   LEU A 138       8.762 -11.642 -20.254  1.00  0.88           H  
ATOM   2179  HA  LEU A 138       9.305 -12.941 -17.760  1.00  0.88           H  
ATOM   2180 1HB  LEU A 138       8.077 -10.241 -18.376  1.00  0.88           H  
ATOM   2181 2HB  LEU A 138       8.547 -10.782 -16.753  1.00  0.88           H  
ATOM   2182  HG  LEU A 138      10.433 -10.405 -19.131  1.00  0.88           H  
ATOM   2183 1HD1 LEU A 138      11.339  -8.549 -17.821  1.00  0.88           H  
ATOM   2184 2HD1 LEU A 138       9.634  -8.324 -18.192  1.00  0.88           H  
ATOM   2185 3HD1 LEU A 138      10.101  -8.828 -16.589  1.00  0.88           H  
ATOM   2186 1HD2 LEU A 138      12.193 -10.923 -17.516  1.00  0.88           H  
ATOM   2187 2HD2 LEU A 138      10.951 -11.243 -16.310  1.00  0.88           H  
ATOM   2188 3HD2 LEU A 138      11.061 -12.284 -17.713  1.00  0.88           H  
ATOM   2189  N   PHE A 139       6.162 -12.678 -18.654  1.00  0.93           N  
ATOM   2190  CA  PHE A 139       4.820 -13.146 -18.350  1.00  0.93           C  
ATOM   2191  C   PHE A 139       4.864 -14.646 -18.287  1.00  0.93           C  
ATOM   2192  O   PHE A 139       4.328 -15.268 -17.384  1.00  0.93           O  
ATOM   2193  CB  PHE A 139       3.804 -12.750 -19.408  1.00  0.93           C  
ATOM   2194  CG  PHE A 139       2.405 -13.179 -19.044  1.00  0.93           C  
ATOM   2195  CD1 PHE A 139       1.651 -12.426 -18.177  1.00  0.93           C  
ATOM   2196  CD2 PHE A 139       1.847 -14.329 -19.562  1.00  0.93           C  
ATOM   2197  CE1 PHE A 139       0.390 -12.776 -17.843  1.00  0.93           C  
ATOM   2198  CE2 PHE A 139       0.562 -14.700 -19.217  1.00  0.93           C  
ATOM   2199  CZ  PHE A 139      -0.170 -13.915 -18.353  1.00  0.93           C  
ATOM   2200  H   PHE A 139       6.332 -12.303 -19.582  1.00  0.93           H  
ATOM   2201  HA  PHE A 139       4.507 -12.765 -17.381  1.00  0.93           H  
ATOM   2202 1HB  PHE A 139       3.813 -11.671 -19.545  1.00  0.93           H  
ATOM   2203 2HB  PHE A 139       4.059 -13.202 -20.366  1.00  0.93           H  
ATOM   2204  HD1 PHE A 139       2.067 -11.538 -17.773  1.00  0.93           H  
ATOM   2205  HD2 PHE A 139       2.434 -14.938 -20.252  1.00  0.93           H  
ATOM   2206  HE1 PHE A 139      -0.163 -12.144 -17.185  1.00  0.93           H  
ATOM   2207  HE2 PHE A 139       0.127 -15.607 -19.632  1.00  0.93           H  
ATOM   2208  HZ  PHE A 139      -1.186 -14.196 -18.082  1.00  0.93           H  
ATOM   2209  N   GLU A 140       5.496 -15.241 -19.293  1.00  0.98           N  
ATOM   2210  CA  GLU A 140       5.560 -16.694 -19.353  1.00  0.98           C  
ATOM   2211  C   GLU A 140       6.295 -17.275 -18.141  1.00  0.98           C  
ATOM   2212  O   GLU A 140       5.909 -18.320 -17.613  1.00  0.98           O  
ATOM   2213  CB  GLU A 140       6.269 -17.148 -20.634  1.00  0.98           C  
ATOM   2214  CG  GLU A 140       5.494 -16.890 -21.919  1.00  0.98           C  
ATOM   2215  CD  GLU A 140       6.241 -17.335 -23.168  1.00  0.98           C  
ATOM   2216  OE1 GLU A 140       7.420 -17.630 -23.083  1.00  0.98           O  
ATOM   2217  OE2 GLU A 140       5.626 -17.391 -24.208  1.00  0.98           O  
ATOM   2218  H   GLU A 140       5.917 -14.657 -20.019  1.00  0.98           H  
ATOM   2219  HA  GLU A 140       4.542 -17.083 -19.353  1.00  0.98           H  
ATOM   2220 1HB  GLU A 140       7.229 -16.640 -20.716  1.00  0.98           H  
ATOM   2221 2HB  GLU A 140       6.472 -18.217 -20.573  1.00  0.98           H  
ATOM   2222 1HG  GLU A 140       4.539 -17.410 -21.869  1.00  0.98           H  
ATOM   2223 2HG  GLU A 140       5.292 -15.816 -21.986  1.00  0.98           H  
ATOM   2224  N   ARG A 141       7.345 -16.585 -17.691  1.00  1.05           N  
ATOM   2225  CA  ARG A 141       8.126 -17.052 -16.552  1.00  1.05           C  
ATOM   2226  C   ARG A 141       7.435 -16.826 -15.204  1.00  1.05           C  
ATOM   2227  O   ARG A 141       7.420 -17.724 -14.357  1.00  1.05           O  
ATOM   2228  CB  ARG A 141       9.464 -16.339 -16.538  1.00  1.05           C  
ATOM   2229  CG  ARG A 141      10.405 -16.728 -17.667  1.00  1.05           C  
ATOM   2230  CD  ARG A 141      11.633 -15.902 -17.659  1.00  1.05           C  
ATOM   2231  NE  ARG A 141      12.509 -16.220 -18.773  1.00  1.05           N  
ATOM   2232  CZ  ARG A 141      13.658 -15.576 -19.049  1.00  1.05           C  
ATOM   2233  NH1 ARG A 141      14.064 -14.597 -18.271  1.00  1.05           N  
ATOM   2234  NH2 ARG A 141      14.379 -15.929 -20.099  1.00  1.05           N  
ATOM   2235  H   ARG A 141       7.630 -15.744 -18.192  1.00  1.05           H  
ATOM   2236  HA  ARG A 141       8.299 -18.119 -16.676  1.00  1.05           H  
ATOM   2237 1HB  ARG A 141       9.295 -15.264 -16.612  1.00  1.05           H  
ATOM   2238 2HB  ARG A 141       9.969 -16.528 -15.593  1.00  1.05           H  
ATOM   2239 1HG  ARG A 141      10.692 -17.772 -17.551  1.00  1.05           H  
ATOM   2240 2HG  ARG A 141       9.901 -16.597 -18.623  1.00  1.05           H  
ATOM   2241 1HD  ARG A 141      11.352 -14.851 -17.736  1.00  1.05           H  
ATOM   2242 2HD  ARG A 141      12.181 -16.065 -16.733  1.00  1.05           H  
ATOM   2243  HE  ARG A 141      12.230 -16.971 -19.390  1.00  1.05           H  
ATOM   2244 1HH1 ARG A 141      13.522 -14.346 -17.457  1.00  1.05           H  
ATOM   2245 2HH1 ARG A 141      14.926 -14.113 -18.475  1.00  1.05           H  
ATOM   2246 1HH2 ARG A 141      14.068 -16.684 -20.695  1.00  1.05           H  
ATOM   2247 2HH2 ARG A 141      15.242 -15.447 -20.304  1.00  1.05           H  
ATOM   2248  N   VAL A 142       6.883 -15.627 -14.994  1.00  1.10           N  
ATOM   2249  CA  VAL A 142       6.205 -15.294 -13.748  1.00  1.10           C  
ATOM   2250  C   VAL A 142       4.857 -14.618 -13.994  1.00  1.10           C  
ATOM   2251  O   VAL A 142       4.712 -13.428 -13.679  1.00  1.10           O  
ATOM   2252  CB  VAL A 142       7.038 -14.307 -12.930  1.00  1.10           C  
ATOM   2253  CG1 VAL A 142       6.387 -14.133 -11.580  1.00  1.10           C  
ATOM   2254  CG2 VAL A 142       8.471 -14.790 -12.788  1.00  1.10           C  
ATOM   2255  H   VAL A 142       6.921 -14.913 -15.720  1.00  1.10           H  
ATOM   2256  HA  VAL A 142       6.076 -16.202 -13.167  1.00  1.10           H  
ATOM   2257  HB  VAL A 142       7.024 -13.343 -13.431  1.00  1.10           H  
ATOM   2258 1HG1 VAL A 142       6.950 -13.408 -10.991  1.00  1.10           H  
ATOM   2259 2HG1 VAL A 142       5.377 -13.786 -11.723  1.00  1.10           H  
ATOM   2260 3HG1 VAL A 142       6.370 -15.090 -11.058  1.00  1.10           H  
ATOM   2261 1HG2 VAL A 142       9.038 -14.071 -12.203  1.00  1.10           H  
ATOM   2262 2HG2 VAL A 142       8.479 -15.758 -12.284  1.00  1.10           H  
ATOM   2263 3HG2 VAL A 142       8.926 -14.888 -13.768  1.00  1.10           H  
ATOM   2264  N   PRO A 143       3.835 -15.335 -14.472  1.00  1.13           N  
ATOM   2265  CA  PRO A 143       2.572 -14.758 -14.869  1.00  1.13           C  
ATOM   2266  C   PRO A 143       1.777 -14.179 -13.714  1.00  1.13           C  
ATOM   2267  O   PRO A 143       0.982 -13.270 -13.915  1.00  1.13           O  
ATOM   2268  CB  PRO A 143       1.841 -15.953 -15.488  1.00  1.13           C  
ATOM   2269  CG  PRO A 143       2.475 -17.177 -14.843  1.00  1.13           C  
ATOM   2270  CD  PRO A 143       3.926 -16.799 -14.618  1.00  1.13           C  
ATOM   2271  HA  PRO A 143       2.759 -13.990 -15.635  1.00  1.13           H  
ATOM   2272 1HB  PRO A 143       0.765 -15.876 -15.291  1.00  1.13           H  
ATOM   2273 2HB  PRO A 143       1.968 -15.935 -16.581  1.00  1.13           H  
ATOM   2274 1HG  PRO A 143       1.947 -17.422 -13.910  1.00  1.13           H  
ATOM   2275 2HG  PRO A 143       2.370 -18.048 -15.508  1.00  1.13           H  
ATOM   2276 1HD  PRO A 143       4.283 -17.284 -13.708  1.00  1.13           H  
ATOM   2277 2HD  PRO A 143       4.529 -17.067 -15.501  1.00  1.13           H  
ATOM   2278  N   GLU A 144       2.010 -14.633 -12.480  1.00  1.13           N  
ATOM   2279  CA  GLU A 144       1.208 -14.079 -11.389  1.00  1.13           C  
ATOM   2280  C   GLU A 144       1.628 -12.660 -11.063  1.00  1.13           C  
ATOM   2281  O   GLU A 144       0.789 -11.782 -10.826  1.00  1.13           O  
ATOM   2282  CB  GLU A 144       1.307 -14.962 -10.146  1.00  1.13           C  
ATOM   2283  CG  GLU A 144       0.598 -16.306 -10.271  1.00  1.13           C  
ATOM   2284  CD  GLU A 144      -0.915 -16.160 -10.402  1.00  1.13           C  
ATOM   2285  OE1 GLU A 144      -1.506 -15.460  -9.589  1.00  1.13           O  
ATOM   2286  OE2 GLU A 144      -1.480 -16.751 -11.292  1.00  1.13           O  
ATOM   2287  H   GLU A 144       2.682 -15.364 -12.308  1.00  1.13           H  
ATOM   2288  HA  GLU A 144       0.165 -14.053 -11.710  1.00  1.13           H  
ATOM   2289 1HB  GLU A 144       2.358 -15.157  -9.931  1.00  1.13           H  
ATOM   2290 2HB  GLU A 144       0.891 -14.435  -9.287  1.00  1.13           H  
ATOM   2291 1HG  GLU A 144       0.977 -16.813 -11.158  1.00  1.13           H  
ATOM   2292 2HG  GLU A 144       0.829 -16.921  -9.401  1.00  1.13           H  
ATOM   2293  N   LEU A 145       2.933 -12.431 -11.072  1.00  1.10           N  
ATOM   2294  CA  LEU A 145       3.436 -11.110 -10.784  1.00  1.10           C  
ATOM   2295  C   LEU A 145       3.160 -10.178 -11.913  1.00  1.10           C  
ATOM   2296  O   LEU A 145       2.742  -9.040 -11.692  1.00  1.10           O  
ATOM   2297  CB  LEU A 145       4.913 -11.079 -10.474  1.00  1.10           C  
ATOM   2298  CG  LEU A 145       5.384  -9.691 -10.225  1.00  1.10           C  
ATOM   2299  CD1 LEU A 145       4.562  -9.110  -9.112  1.00  1.10           C  
ATOM   2300  CD2 LEU A 145       6.854  -9.697  -9.886  1.00  1.10           C  
ATOM   2301  H   LEU A 145       3.570 -13.181 -11.293  1.00  1.10           H  
ATOM   2302  HA  LEU A 145       2.911 -10.738  -9.906  1.00  1.10           H  
ATOM   2303 1HB  LEU A 145       5.130 -11.699  -9.607  1.00  1.10           H  
ATOM   2304 2HB  LEU A 145       5.459 -11.449 -11.338  1.00  1.10           H  
ATOM   2305  HG  LEU A 145       5.227  -9.091 -11.113  1.00  1.10           H  
ATOM   2306 1HD1 LEU A 145       4.879  -8.098  -8.928  1.00  1.10           H  
ATOM   2307 2HD1 LEU A 145       3.516  -9.109  -9.397  1.00  1.10           H  
ATOM   2308 3HD1 LEU A 145       4.681  -9.702  -8.229  1.00  1.10           H  
ATOM   2309 1HD2 LEU A 145       7.169  -8.674  -9.709  1.00  1.10           H  
ATOM   2310 2HD2 LEU A 145       7.020 -10.295  -8.998  1.00  1.10           H  
ATOM   2311 3HD2 LEU A 145       7.417 -10.115 -10.713  1.00  1.10           H  
ATOM   2312  N   VAL A 146       3.398 -10.642 -13.132  1.00  1.05           N  
ATOM   2313  CA  VAL A 146       3.199  -9.755 -14.244  1.00  1.05           C  
ATOM   2314  C   VAL A 146       1.734  -9.347 -14.309  1.00  1.05           C  
ATOM   2315  O   VAL A 146       1.457  -8.175 -14.537  1.00  1.05           O  
ATOM   2316  CB  VAL A 146       3.694 -10.362 -15.549  1.00  1.05           C  
ATOM   2317  CG1 VAL A 146       3.297  -9.441 -16.739  1.00  1.05           C  
ATOM   2318  CG2 VAL A 146       5.223 -10.528 -15.465  1.00  1.05           C  
ATOM   2319  H   VAL A 146       3.739 -11.595 -13.282  1.00  1.05           H  
ATOM   2320  HA  VAL A 146       3.793  -8.857 -14.070  1.00  1.05           H  
ATOM   2321  HB  VAL A 146       3.225 -11.336 -15.697  1.00  1.05           H  
ATOM   2322 1HG1 VAL A 146       3.654  -9.871 -17.676  1.00  1.05           H  
ATOM   2323 2HG1 VAL A 146       2.211  -9.337 -16.775  1.00  1.05           H  
ATOM   2324 3HG1 VAL A 146       3.750  -8.459 -16.604  1.00  1.05           H  
ATOM   2325 1HG2 VAL A 146       5.593 -10.955 -16.377  1.00  1.05           H  
ATOM   2326 2HG2 VAL A 146       5.690  -9.556 -15.311  1.00  1.05           H  
ATOM   2327 3HG2 VAL A 146       5.476 -11.186 -14.628  1.00  1.05           H  
ATOM   2328  N   GLN A 147       0.785 -10.273 -14.075  1.00  0.99           N  
ATOM   2329  CA  GLN A 147      -0.619  -9.863 -14.073  1.00  0.99           C  
ATOM   2330  C   GLN A 147      -0.883  -8.835 -12.980  1.00  0.99           C  
ATOM   2331  O   GLN A 147      -1.614  -7.865 -13.184  1.00  0.99           O  
ATOM   2332  CB  GLN A 147      -1.561 -11.047 -13.809  1.00  0.99           C  
ATOM   2333  CG  GLN A 147      -1.680 -12.025 -14.913  1.00  0.99           C  
ATOM   2334  CD  GLN A 147      -2.512 -13.210 -14.549  1.00  0.99           C  
ATOM   2335  OE1 GLN A 147      -3.747 -13.134 -14.448  1.00  0.99           O  
ATOM   2336  NE2 GLN A 147      -1.840 -14.322 -14.336  1.00  0.99           N  
ATOM   2337  H   GLN A 147       1.017 -11.254 -13.907  1.00  0.99           H  
ATOM   2338  HA  GLN A 147      -0.853  -9.421 -15.039  1.00  0.99           H  
ATOM   2339 1HB  GLN A 147      -1.202 -11.591 -12.929  1.00  0.99           H  
ATOM   2340 2HB  GLN A 147      -2.553 -10.673 -13.579  1.00  0.99           H  
ATOM   2341 1HG  GLN A 147      -2.117 -11.548 -15.768  1.00  0.99           H  
ATOM   2342 2HG  GLN A 147      -0.716 -12.367 -15.153  1.00  0.99           H  
ATOM   2343 1HE2 GLN A 147      -2.314 -15.165 -14.070  1.00  0.99           H  
ATOM   2344 2HE2 GLN A 147      -0.832 -14.306 -14.420  1.00  0.99           H  
ATOM   2345  N   ALA A 148      -0.294  -9.016 -11.802  1.00  0.94           N  
ATOM   2346  CA  ALA A 148      -0.544  -8.043 -10.752  1.00  0.94           C  
ATOM   2347  C   ALA A 148      -0.016  -6.655 -11.120  1.00  0.94           C  
ATOM   2348  O   ALA A 148      -0.690  -5.635 -10.912  1.00  0.94           O  
ATOM   2349  CB  ALA A 148       0.071  -8.528  -9.474  1.00  0.94           C  
ATOM   2350  H   ALA A 148       0.298  -9.829 -11.617  1.00  0.94           H  
ATOM   2351  HA  ALA A 148      -1.615  -7.961 -10.621  1.00  0.94           H  
ATOM   2352 1HB  ALA A 148      -0.178  -7.848  -8.736  1.00  0.94           H  
ATOM   2353 2HB  ALA A 148      -0.340  -9.504  -9.221  1.00  0.94           H  
ATOM   2354 3HB  ALA A 148       1.148  -8.603  -9.587  1.00  0.94           H  
ATOM   2355  N   LEU A 149       1.168  -6.618 -11.727  1.00  0.90           N  
ATOM   2356  CA  LEU A 149       1.767  -5.352 -12.110  1.00  0.90           C  
ATOM   2357  C   LEU A 149       1.002  -4.762 -13.289  1.00  0.90           C  
ATOM   2358  O   LEU A 149       0.841  -3.546 -13.392  1.00  0.90           O  
ATOM   2359  CB  LEU A 149       3.247  -5.555 -12.424  1.00  0.90           C  
ATOM   2360  CG  LEU A 149       4.110  -5.965 -11.167  1.00  0.90           C  
ATOM   2361  CD1 LEU A 149       5.513  -6.254 -11.569  1.00  0.90           C  
ATOM   2362  CD2 LEU A 149       4.094  -4.870 -10.141  1.00  0.90           C  
ATOM   2363  H   LEU A 149       1.678  -7.490 -11.886  1.00  0.90           H  
ATOM   2364  HA  LEU A 149       1.686  -4.664 -11.271  1.00  0.90           H  
ATOM   2365 1HB  LEU A 149       3.336  -6.354 -13.165  1.00  0.90           H  
ATOM   2366 2HB  LEU A 149       3.658  -4.638 -12.843  1.00  0.90           H  
ATOM   2367  HG  LEU A 149       3.686  -6.865 -10.738  1.00  0.90           H  
ATOM   2368 1HD1 LEU A 149       6.095  -6.552 -10.698  1.00  0.90           H  
ATOM   2369 2HD1 LEU A 149       5.524  -7.055 -12.308  1.00  0.90           H  
ATOM   2370 3HD1 LEU A 149       5.932  -5.364 -11.983  1.00  0.90           H  
ATOM   2371 1HD2 LEU A 149       4.679  -5.175  -9.276  1.00  0.90           H  
ATOM   2372 2HD2 LEU A 149       4.522  -3.962 -10.567  1.00  0.90           H  
ATOM   2373 3HD2 LEU A 149       3.077  -4.694  -9.844  1.00  0.90           H  
ATOM   2374  N   ARG A 150       0.503  -5.640 -14.165  1.00  0.87           N  
ATOM   2375  CA  ARG A 150      -0.297  -5.256 -15.318  1.00  0.87           C  
ATOM   2376  C   ARG A 150      -1.510  -4.499 -14.828  1.00  0.87           C  
ATOM   2377  O   ARG A 150      -1.816  -3.422 -15.336  1.00  0.87           O  
ATOM   2378  CB  ARG A 150      -0.746  -6.491 -16.089  1.00  0.87           C  
ATOM   2379  CG  ARG A 150      -1.506  -6.267 -17.333  1.00  0.87           C  
ATOM   2380  CD  ARG A 150      -1.990  -7.559 -17.969  1.00  0.87           C  
ATOM   2381  NE  ARG A 150      -3.036  -8.231 -17.193  1.00  0.87           N  
ATOM   2382  CZ  ARG A 150      -3.416  -9.517 -17.371  1.00  0.87           C  
ATOM   2383  NH1 ARG A 150      -2.821 -10.256 -18.275  1.00  0.87           N  
ATOM   2384  NH2 ARG A 150      -4.389 -10.037 -16.638  1.00  0.87           N  
ATOM   2385  H   ARG A 150       0.697  -6.626 -14.040  1.00  0.87           H  
ATOM   2386  HA  ARG A 150       0.294  -4.613 -15.968  1.00  0.87           H  
ATOM   2387 1HB  ARG A 150       0.122  -7.090 -16.350  1.00  0.87           H  
ATOM   2388 2HB  ARG A 150      -1.378  -7.091 -15.464  1.00  0.87           H  
ATOM   2389 1HG  ARG A 150      -2.360  -5.620 -17.130  1.00  0.87           H  
ATOM   2390 2HG  ARG A 150      -0.842  -5.796 -18.030  1.00  0.87           H  
ATOM   2391 1HD  ARG A 150      -2.383  -7.349 -18.965  1.00  0.87           H  
ATOM   2392 2HD  ARG A 150      -1.145  -8.245 -18.059  1.00  0.87           H  
ATOM   2393  HE  ARG A 150      -3.515  -7.690 -16.485  1.00  0.87           H  
ATOM   2394 1HH1 ARG A 150      -2.079  -9.860 -18.836  1.00  0.87           H  
ATOM   2395 2HH1 ARG A 150      -3.105 -11.217 -18.414  1.00  0.87           H  
ATOM   2396 1HH2 ARG A 150      -4.858  -9.473 -15.946  1.00  0.87           H  
ATOM   2397 2HH2 ARG A 150      -4.668 -11.001 -16.774  1.00  0.87           H  
ATOM   2398  N   ARG A 151      -2.174  -5.039 -13.798  1.00  0.84           N  
ATOM   2399  CA  ARG A 151      -3.338  -4.398 -13.210  1.00  0.84           C  
ATOM   2400  C   ARG A 151      -2.971  -3.029 -12.643  1.00  0.84           C  
ATOM   2401  O   ARG A 151      -3.741  -2.072 -12.785  1.00  0.84           O  
ATOM   2402  CB  ARG A 151      -3.972  -5.283 -12.139  1.00  0.84           C  
ATOM   2403  CG  ARG A 151      -4.723  -6.527 -12.688  1.00  0.84           C  
ATOM   2404  CD  ARG A 151      -5.564  -7.200 -11.640  1.00  0.84           C  
ATOM   2405  NE  ARG A 151      -4.761  -7.805 -10.575  1.00  0.84           N  
ATOM   2406  CZ  ARG A 151      -4.289  -9.068 -10.549  1.00  0.84           C  
ATOM   2407  NH1 ARG A 151      -4.556  -9.908 -11.527  1.00  0.84           N  
ATOM   2408  NH2 ARG A 151      -3.550  -9.458  -9.516  1.00  0.84           N  
ATOM   2409  H   ARG A 151      -1.866  -5.943 -13.430  1.00  0.84           H  
ATOM   2410  HA  ARG A 151      -4.079  -4.256 -13.997  1.00  0.84           H  
ATOM   2411 1HB  ARG A 151      -3.192  -5.651 -11.475  1.00  0.84           H  
ATOM   2412 2HB  ARG A 151      -4.667  -4.700 -11.540  1.00  0.84           H  
ATOM   2413 1HG  ARG A 151      -5.373  -6.219 -13.505  1.00  0.84           H  
ATOM   2414 2HG  ARG A 151      -4.003  -7.249 -13.058  1.00  0.84           H  
ATOM   2415 1HD  ARG A 151      -6.229  -6.465 -11.187  1.00  0.84           H  
ATOM   2416 2HD  ARG A 151      -6.158  -7.985 -12.105  1.00  0.84           H  
ATOM   2417  HE  ARG A 151      -4.521  -7.224  -9.801  1.00  0.84           H  
ATOM   2418 1HH1 ARG A 151      -5.119  -9.607 -12.307  1.00  0.84           H  
ATOM   2419 2HH1 ARG A 151      -4.198 -10.854 -11.496  1.00  0.84           H  
ATOM   2420 1HH2 ARG A 151      -3.313  -8.783  -8.762  1.00  0.84           H  
ATOM   2421 2HH2 ARG A 151      -3.186 -10.400  -9.480  1.00  0.84           H  
ATOM   2422  N   ILE A 152      -1.776  -2.896 -12.042  1.00  0.83           N  
ATOM   2423  CA  ILE A 152      -1.408  -1.575 -11.541  1.00  0.83           C  
ATOM   2424  C   ILE A 152      -1.275  -0.595 -12.695  1.00  0.83           C  
ATOM   2425  O   ILE A 152      -1.805   0.515 -12.651  1.00  0.83           O  
ATOM   2426  CB  ILE A 152      -0.057  -1.495 -10.807  1.00  0.83           C  
ATOM   2427  CG1 ILE A 152      -0.015  -2.236  -9.503  1.00  0.83           C  
ATOM   2428  CG2 ILE A 152       0.217  -0.068 -10.554  1.00  0.83           C  
ATOM   2429  CD1 ILE A 152       1.403  -2.269  -8.960  1.00  0.83           C  
ATOM   2430  H   ILE A 152      -1.168  -3.704 -11.907  1.00  0.83           H  
ATOM   2431  HA  ILE A 152      -2.192  -1.224 -10.875  1.00  0.83           H  
ATOM   2432  HB  ILE A 152       0.727  -1.906 -11.436  1.00  0.83           H  
ATOM   2433 1HG1 ILE A 152      -0.664  -1.754  -8.785  1.00  0.83           H  
ATOM   2434 2HG1 ILE A 152      -0.361  -3.263  -9.653  1.00  0.83           H  
ATOM   2435 1HG2 ILE A 152       1.166   0.055 -10.046  1.00  0.83           H  
ATOM   2436 2HG2 ILE A 152       0.234   0.486 -11.488  1.00  0.83           H  
ATOM   2437 3HG2 ILE A 152      -0.585   0.293  -9.927  1.00  0.83           H  
ATOM   2438 1HD1 ILE A 152       1.442  -2.787  -8.040  1.00  0.83           H  
ATOM   2439 2HD1 ILE A 152       2.040  -2.750  -9.678  1.00  0.83           H  
ATOM   2440 3HD1 ILE A 152       1.749  -1.248  -8.802  1.00  0.83           H  
ATOM   2441  N   VAL A 153      -0.581  -1.005 -13.751  1.00  0.82           N  
ATOM   2442  CA  VAL A 153      -0.396  -0.125 -14.895  1.00  0.82           C  
ATOM   2443  C   VAL A 153      -1.730   0.222 -15.551  1.00  0.82           C  
ATOM   2444  O   VAL A 153      -1.973   1.378 -15.893  1.00  0.82           O  
ATOM   2445  CB  VAL A 153       0.556  -0.770 -15.919  1.00  0.82           C  
ATOM   2446  CG1 VAL A 153       0.578   0.044 -17.224  1.00  0.82           C  
ATOM   2447  CG2 VAL A 153       1.966  -0.842 -15.315  1.00  0.82           C  
ATOM   2448  H   VAL A 153      -0.165  -1.938 -13.744  1.00  0.82           H  
ATOM   2449  HA  VAL A 153       0.063   0.797 -14.542  1.00  0.82           H  
ATOM   2450  HB  VAL A 153       0.199  -1.777 -16.155  1.00  0.82           H  
ATOM   2451 1HG1 VAL A 153       1.249  -0.439 -17.933  1.00  0.82           H  
ATOM   2452 2HG1 VAL A 153      -0.430   0.082 -17.646  1.00  0.82           H  
ATOM   2453 3HG1 VAL A 153       0.926   1.055 -17.019  1.00  0.82           H  
ATOM   2454 1HG2 VAL A 153       2.643  -1.311 -16.027  1.00  0.82           H  
ATOM   2455 2HG2 VAL A 153       2.316   0.164 -15.085  1.00  0.82           H  
ATOM   2456 3HG2 VAL A 153       1.934  -1.434 -14.399  1.00  0.82           H  
ATOM   2457  N   LYS A 154      -2.597  -0.775 -15.712  1.00  0.83           N  
ATOM   2458  CA  LYS A 154      -3.912  -0.607 -16.310  1.00  0.83           C  
ATOM   2459  C   LYS A 154      -4.814   0.381 -15.574  1.00  0.83           C  
ATOM   2460  O   LYS A 154      -5.488   1.200 -16.208  1.00  0.83           O  
ATOM   2461  CB  LYS A 154      -4.644  -1.938 -16.383  1.00  0.83           C  
ATOM   2462  CG  LYS A 154      -6.015  -1.866 -17.040  1.00  0.83           C  
ATOM   2463  CD  LYS A 154      -6.655  -3.244 -17.124  1.00  0.83           C  
ATOM   2464  CE  LYS A 154      -8.044  -3.173 -17.743  1.00  0.83           C  
ATOM   2465  NZ  LYS A 154      -8.685  -4.515 -17.831  1.00  0.83           N  
ATOM   2466  H   LYS A 154      -2.324  -1.706 -15.418  1.00  0.83           H  
ATOM   2467  HA  LYS A 154      -3.773  -0.268 -17.324  1.00  0.83           H  
ATOM   2468 1HB  LYS A 154      -4.036  -2.657 -16.929  1.00  0.83           H  
ATOM   2469 2HB  LYS A 154      -4.774  -2.327 -15.378  1.00  0.83           H  
ATOM   2470 1HG  LYS A 154      -6.658  -1.206 -16.456  1.00  0.83           H  
ATOM   2471 2HG  LYS A 154      -5.912  -1.454 -18.046  1.00  0.83           H  
ATOM   2472 1HD  LYS A 154      -6.024  -3.900 -17.727  1.00  0.83           H  
ATOM   2473 2HD  LYS A 154      -6.730  -3.663 -16.120  1.00  0.83           H  
ATOM   2474 1HE  LYS A 154      -8.671  -2.521 -17.136  1.00  0.83           H  
ATOM   2475 2HE  LYS A 154      -7.966  -2.753 -18.746  1.00  0.83           H  
ATOM   2476 1HZ  LYS A 154      -9.601  -4.425 -18.246  1.00  0.83           H  
ATOM   2477 2HZ  LYS A 154      -8.115  -5.124 -18.401  1.00  0.83           H  
ATOM   2478 3HZ  LYS A 154      -8.773  -4.909 -16.905  1.00  0.83           H  
ATOM   2479  N   THR A 155      -4.841   0.294 -14.237  1.00  0.85           N  
ATOM   2480  CA  THR A 155      -5.771   1.098 -13.452  1.00  0.85           C  
ATOM   2481  C   THR A 155      -5.186   2.301 -12.717  1.00  0.85           C  
ATOM   2482  O   THR A 155      -5.918   3.237 -12.392  1.00  0.85           O  
ATOM   2483  CB  THR A 155      -6.393   0.211 -12.367  1.00  0.85           C  
ATOM   2484  OG1 THR A 155      -5.341  -0.239 -11.476  1.00  0.85           O  
ATOM   2485  CG2 THR A 155      -7.052  -1.004 -13.004  1.00  0.85           C  
ATOM   2486  H   THR A 155      -4.258  -0.399 -13.765  1.00  0.85           H  
ATOM   2487  HA  THR A 155      -6.551   1.458 -14.122  1.00  0.85           H  
ATOM   2488  HB  THR A 155      -7.127   0.782 -11.803  1.00  0.85           H  
ATOM   2489  HG1 THR A 155      -4.773  -0.896 -11.962  1.00  0.85           H  
ATOM   2490 1HG2 THR A 155      -7.482  -1.634 -12.227  1.00  0.85           H  
ATOM   2491 2HG2 THR A 155      -7.837  -0.678 -13.685  1.00  0.85           H  
ATOM   2492 3HG2 THR A 155      -6.305  -1.571 -13.556  1.00  0.85           H  
ATOM   2493  N   GLY A 156      -3.892   2.288 -12.429  1.00  0.87           N  
ATOM   2494  CA  GLY A 156      -3.287   3.344 -11.632  1.00  0.87           C  
ATOM   2495  C   GLY A 156      -3.473   3.098 -10.130  1.00  0.87           C  
ATOM   2496  O   GLY A 156      -3.178   3.976  -9.314  1.00  0.87           O  
ATOM   2497  H   GLY A 156      -3.300   1.519 -12.721  1.00  0.87           H  
ATOM   2498 1HA  GLY A 156      -2.222   3.392 -11.862  1.00  0.87           H  
ATOM   2499 2HA  GLY A 156      -3.720   4.303 -11.907  1.00  0.87           H  
ATOM   2500  N   THR A 157      -3.975   1.911  -9.754  1.00  0.92           N  
ATOM   2501  CA  THR A 157      -4.200   1.604  -8.347  1.00  0.92           C  
ATOM   2502  C   THR A 157      -3.281   0.480  -7.869  1.00  0.92           C  
ATOM   2503  O   THR A 157      -2.726  -0.265  -8.665  1.00  0.92           O  
ATOM   2504  CB  THR A 157      -5.657   1.161  -8.123  1.00  0.92           C  
ATOM   2505  OG1 THR A 157      -5.874  -0.114  -8.759  1.00  0.92           O  
ATOM   2506  CG2 THR A 157      -6.606   2.174  -8.734  1.00  0.92           C  
ATOM   2507  H   THR A 157      -4.245   1.219 -10.455  1.00  0.92           H  
ATOM   2508  HA  THR A 157      -3.994   2.493  -7.751  1.00  0.92           H  
ATOM   2509  HB  THR A 157      -5.857   1.071  -7.055  1.00  0.92           H  
ATOM   2510  HG1 THR A 157      -5.691  -0.054  -9.721  1.00  0.92           H  
ATOM   2511 1HG2 THR A 157      -7.634   1.851  -8.578  1.00  0.92           H  
ATOM   2512 2HG2 THR A 157      -6.453   3.144  -8.264  1.00  0.92           H  
ATOM   2513 3HG2 THR A 157      -6.413   2.257  -9.803  1.00  0.92           H  
ATOM   2514  N   LEU A 158      -3.186   0.309  -6.556  1.00  0.99           N  
ATOM   2515  CA  LEU A 158      -2.376  -0.761  -5.973  1.00  0.99           C  
ATOM   2516  C   LEU A 158      -3.165  -2.001  -5.597  1.00  0.99           C  
ATOM   2517  O   LEU A 158      -2.624  -2.931  -4.982  1.00  0.99           O  
ATOM   2518  CB  LEU A 158      -1.619  -0.241  -4.768  1.00  0.99           C  
ATOM   2519  CG  LEU A 158      -0.598   0.819  -5.101  1.00  0.99           C  
ATOM   2520  CD1 LEU A 158       0.049   1.333  -3.829  1.00  0.99           C  
ATOM   2521  CD2 LEU A 158       0.417   0.180  -6.052  1.00  0.99           C  
ATOM   2522  H   LEU A 158      -3.670   0.950  -5.942  1.00  0.99           H  
ATOM   2523  HA  LEU A 158      -1.638  -1.058  -6.715  1.00  0.99           H  
ATOM   2524 1HB  LEU A 158      -2.330   0.181  -4.058  1.00  0.99           H  
ATOM   2525 2HB  LEU A 158      -1.105  -1.074  -4.292  1.00  0.99           H  
ATOM   2526  HG  LEU A 158      -1.074   1.670  -5.592  1.00  0.99           H  
ATOM   2527 1HD1 LEU A 158       0.790   2.092  -4.082  1.00  0.99           H  
ATOM   2528 2HD1 LEU A 158      -0.714   1.769  -3.190  1.00  0.99           H  
ATOM   2529 3HD1 LEU A 158       0.534   0.524  -3.306  1.00  0.99           H  
ATOM   2530 1HD2 LEU A 158       1.193   0.896  -6.312  1.00  0.99           H  
ATOM   2531 2HD2 LEU A 158       0.869  -0.666  -5.584  1.00  0.99           H  
ATOM   2532 3HD2 LEU A 158      -0.093  -0.153  -6.955  1.00  0.99           H  
ATOM   2533  N   ASN A 159      -4.431  -2.034  -6.001  1.00  1.12           N  
ATOM   2534  CA  ASN A 159      -5.326  -3.147  -5.707  1.00  1.12           C  
ATOM   2535  C   ASN A 159      -4.790  -4.441  -6.311  1.00  1.12           C  
ATOM   2536  O   ASN A 159      -4.960  -5.532  -5.757  1.00  1.12           O  
ATOM   2537  CB  ASN A 159      -6.708  -2.842  -6.246  1.00  1.12           C  
ATOM   2538  CG  ASN A 159      -7.422  -1.788  -5.440  1.00  1.12           C  
ATOM   2539  OD1 ASN A 159      -7.095  -1.537  -4.272  1.00  1.12           O  
ATOM   2540  ND2 ASN A 159      -8.391  -1.156  -6.048  1.00  1.12           N  
ATOM   2541  H   ASN A 159      -4.792  -1.248  -6.528  1.00  1.12           H  
ATOM   2542  HA  ASN A 159      -5.389  -3.273  -4.630  1.00  1.12           H  
ATOM   2543 1HB  ASN A 159      -6.624  -2.495  -7.280  1.00  1.12           H  
ATOM   2544 2HB  ASN A 159      -7.307  -3.751  -6.252  1.00  1.12           H  
ATOM   2545 1HD2 ASN A 159      -8.902  -0.442  -5.570  1.00  1.12           H  
ATOM   2546 2HD2 ASN A 159      -8.620  -1.385  -6.995  1.00  1.12           H  
ATOM   2547  N   GLY A 160      -4.081  -4.304  -7.432  1.00  1.33           N  
ATOM   2548  CA  GLY A 160      -3.493  -5.426  -8.151  1.00  1.33           C  
ATOM   2549  C   GLY A 160      -2.520  -6.239  -7.296  1.00  1.33           C  
ATOM   2550  O   GLY A 160      -2.342  -7.439  -7.530  1.00  1.33           O  
ATOM   2551  H   GLY A 160      -3.968  -3.375  -7.813  1.00  1.33           H  
ATOM   2552 1HA  GLY A 160      -4.297  -6.067  -8.486  1.00  1.33           H  
ATOM   2553 2HA  GLY A 160      -2.975  -5.056  -9.038  1.00  1.33           H  
ATOM   2554  N   ILE A 161      -1.893  -5.580  -6.315  1.00  1.64           N  
ATOM   2555  CA  ILE A 161      -0.936  -6.202  -5.410  1.00  1.64           C  
ATOM   2556  C   ILE A 161      -1.605  -6.490  -4.069  1.00  1.64           C  
ATOM   2557  O   ILE A 161      -1.477  -7.579  -3.509  1.00  1.64           O  
ATOM   2558  CB  ILE A 161       0.269  -5.275  -5.160  1.00  1.64           C  
ATOM   2559  CG1 ILE A 161       0.946  -4.913  -6.439  1.00  1.64           C  
ATOM   2560  CG2 ILE A 161       1.278  -5.993  -4.273  1.00  1.64           C  
ATOM   2561  CD1 ILE A 161       1.474  -6.064  -7.138  1.00  1.64           C  
ATOM   2562  H   ILE A 161      -2.114  -4.599  -6.162  1.00  1.64           H  
ATOM   2563  HA  ILE A 161      -0.595  -7.142  -5.842  1.00  1.64           H  
ATOM   2564  HB  ILE A 161      -0.071  -4.357  -4.679  1.00  1.64           H  
ATOM   2565 1HG1 ILE A 161       0.213  -4.431  -7.080  1.00  1.64           H  
ATOM   2566 2HG1 ILE A 161       1.763  -4.228  -6.250  1.00  1.64           H  
ATOM   2567 1HG2 ILE A 161       2.137  -5.350  -4.078  1.00  1.64           H  
ATOM   2568 2HG2 ILE A 161       0.799  -6.245  -3.356  1.00  1.64           H  
ATOM   2569 3HG2 ILE A 161       1.617  -6.904  -4.764  1.00  1.64           H  
ATOM   2570 1HD1 ILE A 161       1.928  -5.767  -8.080  1.00  1.64           H  
ATOM   2571 2HD1 ILE A 161       2.211  -6.561  -6.517  1.00  1.64           H  
ATOM   2572 3HD1 ILE A 161       0.675  -6.706  -7.302  1.00  1.64           H  
ATOM   2573  N   SER A 162      -2.319  -5.490  -3.558  1.00  2.07           N  
ATOM   2574  CA  SER A 162      -2.943  -5.533  -2.244  1.00  2.07           C  
ATOM   2575  C   SER A 162      -3.945  -6.675  -2.102  1.00  2.07           C  
ATOM   2576  O   SER A 162      -4.067  -7.268  -1.030  1.00  2.07           O  
ATOM   2577  CB  SER A 162      -3.650  -4.223  -1.989  1.00  2.07           C  
ATOM   2578  OG  SER A 162      -2.735  -3.166  -1.959  1.00  2.07           O  
ATOM   2579  H   SER A 162      -2.419  -4.634  -4.098  1.00  2.07           H  
ATOM   2580  HA  SER A 162      -2.161  -5.667  -1.498  1.00  2.07           H  
ATOM   2581 1HB  SER A 162      -4.386  -4.051  -2.759  1.00  2.07           H  
ATOM   2582 2HB  SER A 162      -4.176  -4.277  -1.039  1.00  2.07           H  
ATOM   2583  HG  SER A 162      -2.450  -3.045  -2.887  1.00  2.07           H  
ATOM   2584  N   GLY A 163      -4.662  -6.988  -3.184  1.00  2.63           N  
ATOM   2585  CA  GLY A 163      -5.689  -8.018  -3.171  1.00  2.63           C  
ATOM   2586  C   GLY A 163      -5.202  -9.472  -3.301  1.00  2.63           C  
ATOM   2587  O   GLY A 163      -6.039 -10.378  -3.324  1.00  2.63           O  
ATOM   2588  H   GLY A 163      -4.535  -6.464  -4.049  1.00  2.63           H  
ATOM   2589 1HA  GLY A 163      -6.263  -7.923  -2.251  1.00  2.63           H  
ATOM   2590 2HA  GLY A 163      -6.385  -7.811  -3.983  1.00  2.63           H  
ATOM   2591  N   LYS A 164      -3.890  -9.723  -3.410  1.00  3.25           N  
ATOM   2592  CA  LYS A 164      -3.442 -11.114  -3.539  1.00  3.25           C  
ATOM   2593  C   LYS A 164      -1.976 -11.287  -3.151  1.00  3.25           C  
ATOM   2594  O   LYS A 164      -1.683 -11.809  -2.073  1.00  3.25           O  
ATOM   2595  OXT LYS A 164      -1.131 -11.244  -4.044  1.00  3.25           O  
ATOM   2596  CB  LYS A 164      -3.657 -11.648  -4.966  1.00  3.25           C  
ATOM   2597  CG  LYS A 164      -3.360 -13.156  -5.112  1.00  3.25           C  
ATOM   2598  CD  LYS A 164      -3.673 -13.695  -6.520  1.00  3.25           C  
ATOM   2599  CE  LYS A 164      -3.470 -15.219  -6.579  1.00  3.25           C  
ATOM   2600  NZ  LYS A 164      -3.719 -15.781  -7.944  1.00  3.25           N  
ATOM   2601  H   LYS A 164      -3.206  -8.961  -3.392  1.00  3.25           H  
ATOM   2602  HA  LYS A 164      -4.032 -11.725  -2.856  1.00  3.25           H  
ATOM   2603 1HB  LYS A 164      -4.688 -11.476  -5.278  1.00  3.25           H  
ATOM   2604 2HB  LYS A 164      -3.010 -11.109  -5.658  1.00  3.25           H  
ATOM   2605 1HG  LYS A 164      -2.304 -13.329  -4.906  1.00  3.25           H  
ATOM   2606 2HG  LYS A 164      -3.946 -13.711  -4.381  1.00  3.25           H  
ATOM   2607 1HD  LYS A 164      -4.704 -13.459  -6.785  1.00  3.25           H  
ATOM   2608 2HD  LYS A 164      -3.011 -13.228  -7.249  1.00  3.25           H  
ATOM   2609 1HE  LYS A 164      -2.452 -15.464  -6.279  1.00  3.25           H  
ATOM   2610 2HE  LYS A 164      -4.165 -15.681  -5.882  1.00  3.25           H  
ATOM   2611 1HZ  LYS A 164      -3.584 -16.779  -7.927  1.00  3.25           H  
ATOM   2612 2HZ  LYS A 164      -4.656 -15.576  -8.241  1.00  3.25           H  
ATOM   2613 3HZ  LYS A 164      -3.051 -15.385  -8.614  1.00  3.25           H  
ENDMDL

REMARK ID 639972 DOMAINID 633576 MODEL 2 5xpe-NEM-3
MODEL     2
ATOM      1  N   MET A   1       0.234  -0.620   0.439  1.00  1.15           N  
ATOM      2  CA  MET A   1       1.579  -0.444  -0.093  1.00  1.15           C  
ATOM      3  C   MET A   1       2.109   0.962   0.150  1.00  1.15           C  
ATOM      4  O   MET A   1       1.367   1.944   0.092  1.00  1.15           O  
ATOM      5  CB  MET A   1       1.608  -0.721  -1.596  1.00  1.15           C  
ATOM      6  CG  MET A   1       1.321  -2.145  -2.048  1.00  1.15           C  
ATOM      7  SD  MET A   1       1.408  -2.288  -3.862  1.00  1.15           S  
ATOM      8  CE  MET A   1       1.026  -4.000  -4.152  1.00  1.15           C  
ATOM      9 1H   MET A   1      -0.094  -1.551   0.229  1.00  1.15           H  
ATOM     10 2H   MET A   1       0.252  -0.486   1.440  1.00  1.15           H  
ATOM     11 3H   MET A   1      -0.386   0.059   0.022  1.00  1.15           H  
ATOM     12  HA  MET A   1       2.246  -1.141   0.414  1.00  1.15           H  
ATOM     13 1HB  MET A   1       0.851  -0.125  -2.053  1.00  1.15           H  
ATOM     14 2HB  MET A   1       2.571  -0.407  -2.011  1.00  1.15           H  
ATOM     15 1HG  MET A   1       2.051  -2.826  -1.608  1.00  1.15           H  
ATOM     16 2HG  MET A   1       0.325  -2.443  -1.723  1.00  1.15           H  
ATOM     17 1HE  MET A   1       1.068  -4.192  -5.213  1.00  1.15           H  
ATOM     18 2HE  MET A   1       1.751  -4.631  -3.642  1.00  1.15           H  
ATOM     19 3HE  MET A   1       0.027  -4.218  -3.778  1.00  1.15           H  
ATOM     20  N   THR A   2       3.411   1.042   0.389  1.00  1.10           N  
ATOM     21  CA  THR A   2       4.129   2.303   0.589  1.00  1.10           C  
ATOM     22  C   THR A   2       4.977   2.587  -0.636  1.00  1.10           C  
ATOM     23  O   THR A   2       5.167   1.689  -1.452  1.00  1.10           O  
ATOM     24  CB  THR A   2       5.049   2.222   1.826  1.00  1.10           C  
ATOM     25  OG1 THR A   2       6.124   1.232   1.606  1.00  1.10           O  
ATOM     26  CG2 THR A   2       4.239   1.805   3.037  1.00  1.10           C  
ATOM     27  H   THR A   2       3.936   0.182   0.441  1.00  1.10           H  
ATOM     28  HA  THR A   2       3.411   3.115   0.716  1.00  1.10           H  
ATOM     29  HB  THR A   2       5.496   3.198   2.011  1.00  1.10           H  
ATOM     30  HG1 THR A   2       6.616   1.125   2.439  1.00  1.10           H  
ATOM     31 1HG2 THR A   2       4.888   1.755   3.911  1.00  1.10           H  
ATOM     32 2HG2 THR A   2       3.447   2.535   3.213  1.00  1.10           H  
ATOM     33 3HG2 THR A   2       3.796   0.826   2.861  1.00  1.10           H  
ATOM     34  N   ARG A   3       5.542   3.793  -0.752  1.00  1.05           N  
ATOM     35  CA  ARG A   3       6.401   4.073  -1.908  1.00  1.05           C  
ATOM     36  C   ARG A   3       7.632   3.179  -1.931  1.00  1.05           C  
ATOM     37  O   ARG A   3       8.078   2.755  -2.996  1.00  1.05           O  
ATOM     38  CB  ARG A   3       6.800   5.538  -1.961  1.00  1.05           C  
ATOM     39  CG  ARG A   3       5.656   6.450  -2.352  1.00  1.05           C  
ATOM     40  CD  ARG A   3       6.039   7.873  -2.380  1.00  1.05           C  
ATOM     41  NE  ARG A   3       4.935   8.700  -2.808  1.00  1.05           N  
ATOM     42  CZ  ARG A   3       4.973  10.034  -2.941  1.00  1.05           C  
ATOM     43  NH1 ARG A   3       6.077  10.703  -2.686  1.00  1.05           N  
ATOM     44  NH2 ARG A   3       3.885  10.657  -3.330  1.00  1.05           N  
ATOM     45  H   ARG A   3       5.363   4.509  -0.062  1.00  1.05           H  
ATOM     46  HA  ARG A   3       5.826   3.868  -2.807  1.00  1.05           H  
ATOM     47 1HB  ARG A   3       7.173   5.856  -0.990  1.00  1.05           H  
ATOM     48 2HB  ARG A   3       7.604   5.674  -2.687  1.00  1.05           H  
ATOM     49 1HG  ARG A   3       5.314   6.175  -3.346  1.00  1.05           H  
ATOM     50 2HG  ARG A   3       4.836   6.329  -1.643  1.00  1.05           H  
ATOM     51 1HD  ARG A   3       6.336   8.191  -1.381  1.00  1.05           H  
ATOM     52 2HD  ARG A   3       6.857   8.022  -3.062  1.00  1.05           H  
ATOM     53  HE  ARG A   3       4.056   8.240  -3.012  1.00  1.05           H  
ATOM     54 1HH1 ARG A   3       6.908  10.215  -2.388  1.00  1.05           H  
ATOM     55 2HH1 ARG A   3       6.095  11.709  -2.792  1.00  1.05           H  
ATOM     56 1HH2 ARG A   3       3.047  10.114  -3.527  1.00  1.05           H  
ATOM     57 2HH2 ARG A   3       3.866  11.679  -3.437  1.00  1.05           H  
ATOM     58  N   ARG A   4       8.173   2.859  -0.758  1.00  1.00           N  
ATOM     59  CA  ARG A   4       9.317   1.960  -0.706  1.00  1.00           C  
ATOM     60  C   ARG A   4       8.912   0.564  -1.171  1.00  1.00           C  
ATOM     61  O   ARG A   4       9.668  -0.108  -1.884  1.00  1.00           O  
ATOM     62  CB  ARG A   4       9.871   1.875   0.699  1.00  1.00           C  
ATOM     63  CG  ARG A   4      10.610   3.097   1.206  1.00  1.00           C  
ATOM     64  CD  ARG A   4      10.953   2.926   2.641  1.00  1.00           C  
ATOM     65  NE  ARG A   4      11.777   3.985   3.152  1.00  1.00           N  
ATOM     66  CZ  ARG A   4      12.080   4.150   4.443  1.00  1.00           C  
ATOM     67  NH1 ARG A   4      11.625   3.320   5.356  1.00  1.00           N  
ATOM     68  NH2 ARG A   4      12.838   5.157   4.772  1.00  1.00           N  
ATOM     69  H   ARG A   4       7.779   3.231   0.093  1.00  1.00           H  
ATOM     70  HA  ARG A   4      10.093   2.341  -1.368  1.00  1.00           H  
ATOM     71 1HB  ARG A   4       9.053   1.684   1.390  1.00  1.00           H  
ATOM     72 2HB  ARG A   4      10.548   1.027   0.764  1.00  1.00           H  
ATOM     73 1HG  ARG A   4      11.536   3.235   0.642  1.00  1.00           H  
ATOM     74 2HG  ARG A   4       9.981   3.981   1.098  1.00  1.00           H  
ATOM     75 1HD  ARG A   4      10.029   2.922   3.214  1.00  1.00           H  
ATOM     76 2HD  ARG A   4      11.457   1.999   2.801  1.00  1.00           H  
ATOM     77  HE  ARG A   4      12.198   4.666   2.498  1.00  1.00           H  
ATOM     78 1HH1 ARG A   4      11.039   2.546   5.085  1.00  1.00           H  
ATOM     79 2HH1 ARG A   4      11.864   3.460   6.326  1.00  1.00           H  
ATOM     80 1HH2 ARG A   4      13.160   5.776   4.010  1.00  1.00           H  
ATOM     81 2HH2 ARG A   4      13.096   5.325   5.727  1.00  1.00           H  
ATOM     82  N   SER A   5       7.697   0.130  -0.798  1.00  0.97           N  
ATOM     83  CA  SER A   5       7.240  -1.188  -1.214  1.00  0.97           C  
ATOM     84  C   SER A   5       7.057  -1.209  -2.727  1.00  0.97           C  
ATOM     85  O   SER A   5       7.492  -2.150  -3.393  1.00  0.97           O  
ATOM     86  CB  SER A   5       5.914  -1.525  -0.572  1.00  0.97           C  
ATOM     87  OG  SER A   5       6.008  -1.583   0.829  1.00  0.97           O  
ATOM     88  H   SER A   5       7.101   0.696  -0.191  1.00  0.97           H  
ATOM     89  HA  SER A   5       7.988  -1.930  -0.937  1.00  0.97           H  
ATOM     90 1HB  SER A   5       5.176  -0.791  -0.865  1.00  0.97           H  
ATOM     91 2HB  SER A   5       5.574  -2.487  -0.953  1.00  0.97           H  
ATOM     92  HG  SER A   5       6.108  -0.655   1.126  1.00  0.97           H  
ATOM     93  N   LEU A   6       6.464  -0.138  -3.276  1.00  0.96           N  
ATOM     94  CA  LEU A   6       6.229  -0.047  -4.710  1.00  0.96           C  
ATOM     95  C   LEU A   6       7.527  -0.050  -5.452  1.00  0.96           C  
ATOM     96  O   LEU A   6       7.667  -0.696  -6.488  1.00  0.96           O  
ATOM     97  CB  LEU A   6       5.506   1.236  -5.068  1.00  0.96           C  
ATOM     98  CG  LEU A   6       4.113   1.343  -4.646  1.00  0.96           C  
ATOM     99  CD1 LEU A   6       3.624   2.753  -4.941  1.00  0.96           C  
ATOM    100  CD2 LEU A   6       3.345   0.297  -5.379  1.00  0.96           C  
ATOM    101  H   LEU A   6       6.137   0.611  -2.668  1.00  0.96           H  
ATOM    102  HA  LEU A   6       5.637  -0.898  -5.027  1.00  0.96           H  
ATOM    103 1HB  LEU A   6       6.053   2.077  -4.645  1.00  0.96           H  
ATOM    104 2HB  LEU A   6       5.525   1.316  -6.129  1.00  0.96           H  
ATOM    105  HG  LEU A   6       4.028   1.170  -3.577  1.00  0.96           H  
ATOM    106 1HD1 LEU A   6       2.609   2.860  -4.633  1.00  0.96           H  
ATOM    107 2HD1 LEU A   6       4.232   3.459  -4.396  1.00  0.96           H  
ATOM    108 3HD1 LEU A   6       3.702   2.957  -6.004  1.00  0.96           H  
ATOM    109 1HD2 LEU A   6       2.309   0.327  -5.101  1.00  0.96           H  
ATOM    110 2HD2 LEU A   6       3.447   0.476  -6.443  1.00  0.96           H  
ATOM    111 3HD2 LEU A   6       3.751  -0.675  -5.130  1.00  0.96           H  
ATOM    112  N   HIS A   7       8.503   0.629  -4.891  1.00  0.97           N  
ATOM    113  CA  HIS A   7       9.791   0.708  -5.502  1.00  0.97           C  
ATOM    114  C   HIS A   7      10.350  -0.685  -5.643  1.00  0.97           C  
ATOM    115  O   HIS A   7      10.764  -1.089  -6.727  1.00  0.97           O  
ATOM    116  CB  HIS A   7      10.709   1.546  -4.653  1.00  0.97           C  
ATOM    117  CG  HIS A   7      11.953   1.671  -5.209  1.00  0.97           C  
ATOM    118  ND1 HIS A   7      13.068   1.974  -4.480  1.00  0.97           N  
ATOM    119  CD2 HIS A   7      12.338   1.539  -6.468  1.00  0.97           C  
ATOM    120  CE1 HIS A   7      14.077   2.015  -5.273  1.00  0.97           C  
ATOM    121  NE2 HIS A   7      13.648   1.745  -6.488  1.00  0.97           N  
ATOM    122  H   HIS A   7       8.334   1.157  -4.035  1.00  0.97           H  
ATOM    123  HA  HIS A   7       9.717   1.151  -6.491  1.00  0.97           H  
ATOM    124 1HB  HIS A   7      10.269   2.530  -4.531  1.00  0.97           H  
ATOM    125 2HB  HIS A   7      10.818   1.109  -3.674  1.00  0.97           H  
ATOM    126  HD1 HIS A   7      13.128   2.096  -3.491  1.00  0.97           H  
ATOM    127  HD2 HIS A   7      11.804   1.306  -7.387  1.00  0.97           H  
ATOM    128  HE1 HIS A   7      15.067   2.237  -4.906  1.00  0.97           H  
ATOM    129  N   ARG A   8      10.345  -1.447  -4.552  1.00  0.99           N  
ATOM    130  CA  ARG A   8      10.860  -2.804  -4.602  1.00  0.99           C  
ATOM    131  C   ARG A   8      10.079  -3.670  -5.602  1.00  0.99           C  
ATOM    132  O   ARG A   8      10.671  -4.434  -6.364  1.00  0.99           O  
ATOM    133  CB  ARG A   8      10.835  -3.415  -3.213  1.00  0.99           C  
ATOM    134  CG  ARG A   8      11.468  -4.785  -3.096  1.00  0.99           C  
ATOM    135  CD  ARG A   8      11.561  -5.208  -1.671  1.00  0.99           C  
ATOM    136  NE  ARG A   8      12.076  -6.559  -1.517  1.00  0.99           N  
ATOM    137  CZ  ARG A   8      12.321  -7.149  -0.329  1.00  0.99           C  
ATOM    138  NH1 ARG A   8      12.102  -6.490   0.787  1.00  0.99           N  
ATOM    139  NH2 ARG A   8      12.780  -8.388  -0.280  1.00  0.99           N  
ATOM    140  H   ARG A   8       9.987  -1.070  -3.670  1.00  0.99           H  
ATOM    141  HA  ARG A   8      11.891  -2.768  -4.933  1.00  0.99           H  
ATOM    142 1HB  ARG A   8      11.323  -2.747  -2.513  1.00  0.99           H  
ATOM    143 2HB  ARG A   8       9.795  -3.507  -2.891  1.00  0.99           H  
ATOM    144 1HG  ARG A   8      10.865  -5.512  -3.642  1.00  0.99           H  
ATOM    145 2HG  ARG A   8      12.466  -4.747  -3.521  1.00  0.99           H  
ATOM    146 1HD  ARG A   8      12.231  -4.529  -1.142  1.00  0.99           H  
ATOM    147 2HD  ARG A   8      10.572  -5.165  -1.217  1.00  0.99           H  
ATOM    148  HE  ARG A   8      12.254  -7.095  -2.356  1.00  0.99           H  
ATOM    149 1HH1 ARG A   8      11.750  -5.544   0.753  1.00  0.99           H  
ATOM    150 2HH1 ARG A   8      12.283  -6.931   1.677  1.00  0.99           H  
ATOM    151 1HH2 ARG A   8      12.947  -8.899  -1.136  1.00  0.99           H  
ATOM    152 2HH2 ARG A   8      12.959  -8.825   0.612  1.00  0.99           H  
ATOM    153  N   LEU A   9       8.756  -3.504  -5.659  1.00  1.01           N  
ATOM    154  CA  LEU A   9       7.917  -4.267  -6.588  1.00  1.01           C  
ATOM    155  C   LEU A   9       8.246  -3.959  -8.059  1.00  1.01           C  
ATOM    156  O   LEU A   9       8.158  -4.840  -8.917  1.00  1.01           O  
ATOM    157  CB  LEU A   9       6.441  -3.975  -6.291  1.00  1.01           C  
ATOM    158  CG  LEU A   9       5.947  -4.530  -4.938  1.00  1.01           C  
ATOM    159  CD1 LEU A   9       4.579  -3.984  -4.613  1.00  1.01           C  
ATOM    160  CD2 LEU A   9       5.902  -6.032  -5.015  1.00  1.01           C  
ATOM    161  H   LEU A   9       8.309  -2.858  -5.008  1.00  1.01           H  
ATOM    162  HA  LEU A   9       8.099  -5.326  -6.415  1.00  1.01           H  
ATOM    163 1HB  LEU A   9       6.296  -2.900  -6.286  1.00  1.01           H  
ATOM    164 2HB  LEU A   9       5.828  -4.404  -7.083  1.00  1.01           H  
ATOM    165  HG  LEU A   9       6.629  -4.236  -4.156  1.00  1.01           H  
ATOM    166 1HD1 LEU A   9       4.251  -4.380  -3.656  1.00  1.01           H  
ATOM    167 2HD1 LEU A   9       4.619  -2.906  -4.555  1.00  1.01           H  
ATOM    168 3HD1 LEU A   9       3.885  -4.282  -5.377  1.00  1.01           H  
ATOM    169 1HD2 LEU A   9       5.564  -6.434  -4.060  1.00  1.01           H  
ATOM    170 2HD2 LEU A   9       5.211  -6.335  -5.805  1.00  1.01           H  
ATOM    171 3HD2 LEU A   9       6.899  -6.413  -5.238  1.00  1.01           H  
ATOM    172  N   ILE A  10       8.643  -2.717  -8.340  1.00  1.00           N  
ATOM    173  CA  ILE A  10       8.994  -2.267  -9.686  1.00  1.00           C  
ATOM    174  C   ILE A  10      10.465  -2.549 -10.035  1.00  1.00           C  
ATOM    175  O   ILE A  10      10.754  -3.204 -11.038  1.00  1.00           O  
ATOM    176  CB  ILE A  10       8.639  -0.760  -9.859  1.00  1.00           C  
ATOM    177  CG1 ILE A  10       7.148  -0.614 -10.292  1.00  1.00           C  
ATOM    178  CG2 ILE A  10       9.576   0.032 -10.821  1.00  1.00           C  
ATOM    179  CD1 ILE A  10       6.124  -0.964  -9.237  1.00  1.00           C  
ATOM    180  H   ILE A  10       8.661  -2.035  -7.581  1.00  1.00           H  
ATOM    181  HA  ILE A  10       8.380  -2.822 -10.391  1.00  1.00           H  
ATOM    182  HB  ILE A  10       8.708  -0.295  -8.876  1.00  1.00           H  
ATOM    183 1HG1 ILE A  10       6.982   0.413 -10.610  1.00  1.00           H  
ATOM    184 2HG1 ILE A  10       6.975  -1.272 -11.138  1.00  1.00           H  
ATOM    185 1HG2 ILE A  10       9.248   1.069 -10.853  1.00  1.00           H  
ATOM    186 2HG2 ILE A  10      10.587   0.016 -10.490  1.00  1.00           H  
ATOM    187 3HG2 ILE A  10       9.537  -0.386 -11.803  1.00  1.00           H  
ATOM    188 1HD1 ILE A  10       5.141  -0.830  -9.652  1.00  1.00           H  
ATOM    189 2HD1 ILE A  10       6.249  -1.994  -8.922  1.00  1.00           H  
ATOM    190 3HD1 ILE A  10       6.240  -0.308  -8.385  1.00  1.00           H  
ATOM    191  N   ALA A  11      11.393  -1.991  -9.262  1.00  0.97           N  
ATOM    192  CA  ALA A  11      12.828  -2.141  -9.493  1.00  0.97           C  
ATOM    193  C   ALA A  11      13.326  -3.569  -9.285  1.00  0.97           C  
ATOM    194  O   ALA A  11      14.266  -4.013  -9.956  1.00  0.97           O  
ATOM    195  CB  ALA A  11      13.599  -1.222  -8.571  1.00  0.97           C  
ATOM    196  H   ALA A  11      11.094  -1.478  -8.441  1.00  0.97           H  
ATOM    197  HA  ALA A  11      13.028  -1.867 -10.527  1.00  0.97           H  
ATOM    198 1HB  ALA A  11      14.664  -1.313  -8.762  1.00  0.97           H  
ATOM    199 2HB  ALA A  11      13.288  -0.196  -8.731  1.00  0.97           H  
ATOM    200 3HB  ALA A  11      13.389  -1.509  -7.545  1.00  0.97           H  
ATOM    201  N   GLY A  12      12.734  -4.271  -8.320  1.00  0.92           N  
ATOM    202  CA  GLY A  12      13.191  -5.584  -7.930  1.00  0.92           C  
ATOM    203  C   GLY A  12      14.302  -5.367  -6.924  1.00  0.92           C  
ATOM    204  O   GLY A  12      14.730  -4.233  -6.718  1.00  0.92           O  
ATOM    205  H   GLY A  12      11.942  -3.901  -7.803  1.00  0.92           H  
ATOM    206 1HA  GLY A  12      12.370  -6.144  -7.479  1.00  0.92           H  
ATOM    207 2HA  GLY A  12      13.553  -6.136  -8.795  1.00  0.92           H  
ATOM    208  N   ILE A  13      14.775  -6.426  -6.294  1.00  0.85           N  
ATOM    209  CA  ILE A  13      15.848  -6.264  -5.324  1.00  0.85           C  
ATOM    210  C   ILE A  13      16.925  -7.293  -5.569  1.00  0.85           C  
ATOM    211  O   ILE A  13      16.635  -8.478  -5.750  1.00  0.85           O  
ATOM    212  CB  ILE A  13      15.310  -6.430  -3.885  1.00  0.85           C  
ATOM    213  CG1 ILE A  13      16.401  -6.159  -2.843  1.00  0.85           C  
ATOM    214  CG2 ILE A  13      14.772  -7.826  -3.711  1.00  0.85           C  
ATOM    215  CD1 ILE A  13      15.841  -6.001  -1.440  1.00  0.85           C  
ATOM    216  H   ILE A  13      14.396  -7.341  -6.488  1.00  0.85           H  
ATOM    217  HA  ILE A  13      16.289  -5.277  -5.433  1.00  0.85           H  
ATOM    218  HB  ILE A  13      14.523  -5.715  -3.717  1.00  0.85           H  
ATOM    219 1HG1 ILE A  13      17.110  -6.989  -2.841  1.00  0.85           H  
ATOM    220 2HG1 ILE A  13      16.935  -5.253  -3.114  1.00  0.85           H  
ATOM    221 1HG2 ILE A  13      14.385  -7.941  -2.708  1.00  0.85           H  
ATOM    222 2HG2 ILE A  13      13.976  -8.003  -4.433  1.00  0.85           H  
ATOM    223 3HG2 ILE A  13      15.577  -8.545  -3.871  1.00  0.85           H  
ATOM    224 1HD1 ILE A  13      16.637  -5.824  -0.742  1.00  0.85           H  
ATOM    225 2HD1 ILE A  13      15.145  -5.165  -1.413  1.00  0.85           H  
ATOM    226 3HD1 ILE A  13      15.325  -6.911  -1.157  1.00  0.85           H  
ATOM    227  N   LYS A  14      18.169  -6.850  -5.520  1.00  0.78           N  
ATOM    228  CA  LYS A  14      19.286  -7.763  -5.670  1.00  0.78           C  
ATOM    229  C   LYS A  14      20.192  -7.689  -4.453  1.00  0.78           C  
ATOM    230  O   LYS A  14      20.807  -6.676  -4.163  1.00  0.78           O  
ATOM    231  CB  LYS A  14      20.055  -7.435  -6.953  1.00  0.78           C  
ATOM    232  CG  LYS A  14      19.246  -7.657  -8.252  1.00  0.78           C  
ATOM    233  CD  LYS A  14      20.065  -7.298  -9.482  1.00  0.78           C  
ATOM    234  CE  LYS A  14      19.303  -7.562 -10.787  1.00  0.78           C  
ATOM    235  NZ  LYS A  14      18.104  -6.677 -10.940  1.00  0.78           N  
ATOM    236  H   LYS A  14      18.328  -5.846  -5.424  1.00  0.78           H  
ATOM    237  HA  LYS A  14      18.905  -8.781  -5.742  1.00  0.78           H  
ATOM    238 1HB  LYS A  14      20.362  -6.390  -6.932  1.00  0.78           H  
ATOM    239 2HB  LYS A  14      20.964  -8.041  -7.004  1.00  0.78           H  
ATOM    240 1HG  LYS A  14      18.941  -8.703  -8.315  1.00  0.78           H  
ATOM    241 2HG  LYS A  14      18.350  -7.037  -8.234  1.00  0.78           H  
ATOM    242 1HD  LYS A  14      20.364  -6.250  -9.436  1.00  0.78           H  
ATOM    243 2HD  LYS A  14      20.955  -7.909  -9.478  1.00  0.78           H  
ATOM    244 1HE  LYS A  14      19.977  -7.392 -11.627  1.00  0.78           H  
ATOM    245 2HE  LYS A  14      18.977  -8.602 -10.801  1.00  0.78           H  
ATOM    246 1HZ  LYS A  14      17.634  -6.886 -11.810  1.00  0.78           H  
ATOM    247 2HZ  LYS A  14      17.466  -6.835 -10.172  1.00  0.78           H  
ATOM    248 3HZ  LYS A  14      18.390  -5.711 -10.941  1.00  0.78           H  
ATOM    249  N   LEU A  15      20.344  -8.767  -3.725  1.00  0.72           N  
ATOM    250  CA  LEU A  15      21.194  -8.628  -2.550  1.00  0.72           C  
ATOM    251  C   LEU A  15      22.655  -8.871  -2.903  1.00  0.72           C  
ATOM    252  O   LEU A  15      23.545  -8.703  -2.081  1.00  0.72           O  
ATOM    253  CB  LEU A  15      20.699  -9.538  -1.440  1.00  0.72           C  
ATOM    254  CG  LEU A  15      19.280  -9.174  -0.947  1.00  0.72           C  
ATOM    255  CD1 LEU A  15      18.841 -10.155   0.096  1.00  0.72           C  
ATOM    256  CD2 LEU A  15      19.281  -7.751  -0.403  1.00  0.72           C  
ATOM    257  H   LEU A  15      19.865  -9.632  -3.940  1.00  0.72           H  
ATOM    258  HA  LEU A  15      21.112  -7.607  -2.176  1.00  0.72           H  
ATOM    259 1HB  LEU A  15      20.685 -10.564  -1.800  1.00  0.72           H  
ATOM    260 2HB  LEU A  15      21.381  -9.474  -0.597  1.00  0.72           H  
ATOM    261  HG  LEU A  15      18.581  -9.237  -1.781  1.00  0.72           H  
ATOM    262 1HD1 LEU A  15      17.838  -9.904   0.425  1.00  0.72           H  
ATOM    263 2HD1 LEU A  15      18.844 -11.159  -0.323  1.00  0.72           H  
ATOM    264 3HD1 LEU A  15      19.528 -10.110   0.941  1.00  0.72           H  
ATOM    265 1HD2 LEU A  15      18.283  -7.498  -0.069  1.00  0.72           H  
ATOM    266 2HD2 LEU A  15      19.970  -7.680   0.430  1.00  0.72           H  
ATOM    267 3HD2 LEU A  15      19.590  -7.061  -1.185  1.00  0.72           H  
ATOM    268  N   LYS A  16      22.904  -9.214  -4.154  1.00  0.71           N  
ATOM    269  CA  LYS A  16      24.252  -9.478  -4.619  1.00  0.71           C  
ATOM    270  C   LYS A  16      24.565  -8.639  -5.846  1.00  0.71           C  
ATOM    271  O   LYS A  16      23.702  -8.412  -6.702  1.00  0.71           O  
ATOM    272  CB  LYS A  16      24.441 -10.965  -4.903  1.00  0.71           C  
ATOM    273  CG  LYS A  16      25.837 -11.355  -5.373  1.00  0.71           C  
ATOM    274  CD  LYS A  16      25.967 -12.866  -5.514  1.00  0.71           C  
ATOM    275  CE  LYS A  16      27.360 -13.254  -5.972  1.00  0.71           C  
ATOM    276  NZ  LYS A  16      27.505 -14.729  -6.123  1.00  0.71           N  
ATOM    277  H   LYS A  16      22.133  -9.311  -4.794  1.00  0.71           H  
ATOM    278  HA  LYS A  16      24.956  -9.189  -3.842  1.00  0.71           H  
ATOM    279 1HB  LYS A  16      24.226 -11.534  -3.998  1.00  0.71           H  
ATOM    280 2HB  LYS A  16      23.734 -11.280  -5.668  1.00  0.71           H  
ATOM    281 1HG  LYS A  16      26.029 -10.906  -6.352  1.00  0.71           H  
ATOM    282 2HG  LYS A  16      26.585 -10.984  -4.670  1.00  0.71           H  
ATOM    283 1HD  LYS A  16      25.761 -13.343  -4.553  1.00  0.71           H  
ATOM    284 2HD  LYS A  16      25.242 -13.225  -6.245  1.00  0.71           H  
ATOM    285 1HE  LYS A  16      27.565 -12.777  -6.930  1.00  0.71           H  
ATOM    286 2HE  LYS A  16      28.086 -12.900  -5.239  1.00  0.71           H  
ATOM    287 1HZ  LYS A  16      28.443 -14.948  -6.428  1.00  0.71           H  
ATOM    288 2HZ  LYS A  16      27.326 -15.178  -5.235  1.00  0.71           H  
ATOM    289 3HZ  LYS A  16      26.842 -15.063  -6.808  1.00  0.71           H  
ATOM    290  N   LEU A  17      25.808  -8.192  -5.925  1.00  0.75           N  
ATOM    291  CA  LEU A  17      26.300  -7.418  -7.046  1.00  0.75           C  
ATOM    292  C   LEU A  17      26.094  -8.111  -8.380  1.00  0.75           C  
ATOM    293  O   LEU A  17      26.538  -9.244  -8.580  1.00  0.75           O  
ATOM    294  CB  LEU A  17      27.796  -7.212  -6.836  1.00  0.75           C  
ATOM    295  CG  LEU A  17      28.508  -6.468  -7.878  1.00  0.75           C  
ATOM    296  CD1 LEU A  17      28.036  -5.099  -7.876  1.00  0.75           C  
ATOM    297  CD2 LEU A  17      30.000  -6.544  -7.614  1.00  0.75           C  
ATOM    298  H   LEU A  17      26.440  -8.371  -5.147  1.00  0.75           H  
ATOM    299  HA  LEU A  17      25.779  -6.460  -7.066  1.00  0.75           H  
ATOM    300 1HB  LEU A  17      27.938  -6.683  -5.894  1.00  0.75           H  
ATOM    301 2HB  LEU A  17      28.266  -8.190  -6.745  1.00  0.75           H  
ATOM    302  HG  LEU A  17      28.293  -6.909  -8.851  1.00  0.75           H  
ATOM    303 1HD1 LEU A  17      28.559  -4.585  -8.628  1.00  0.75           H  
ATOM    304 2HD1 LEU A  17      26.960  -5.068  -8.075  1.00  0.75           H  
ATOM    305 3HD1 LEU A  17      28.245  -4.656  -6.919  1.00  0.75           H  
ATOM    306 1HD2 LEU A  17      30.534  -6.017  -8.384  1.00  0.75           H  
ATOM    307 2HD2 LEU A  17      30.214  -6.097  -6.644  1.00  0.75           H  
ATOM    308 3HD2 LEU A  17      30.317  -7.584  -7.615  1.00  0.75           H  
ATOM    309  N   ASN A  18      25.458  -7.391  -9.307  1.00  0.84           N  
ATOM    310  CA  ASN A  18      25.157  -7.888 -10.645  1.00  0.84           C  
ATOM    311  C   ASN A  18      25.346  -6.853 -11.742  1.00  0.84           C  
ATOM    312  O   ASN A  18      25.257  -5.645 -11.512  1.00  0.84           O  
ATOM    313  CB  ASN A  18      23.749  -8.449 -10.687  1.00  0.84           C  
ATOM    314  CG  ASN A  18      23.625  -9.868 -10.124  1.00  0.84           C  
ATOM    315  OD1 ASN A  18      23.870 -10.831 -10.865  1.00  0.84           O  
ATOM    316  ND2 ASN A  18      23.293 -10.020  -8.875  1.00  0.84           N  
ATOM    317  H   ASN A  18      25.115  -6.463  -9.049  1.00  0.84           H  
ATOM    318  HA  ASN A  18      25.850  -8.702 -10.861  1.00  0.84           H  
ATOM    319 1HB  ASN A  18      23.114  -7.789 -10.108  1.00  0.84           H  
ATOM    320 2HB  ASN A  18      23.381  -8.436 -11.714  1.00  0.84           H  
ATOM    321 1HD2 ASN A  18      23.223 -10.935  -8.487  1.00  0.84           H  
ATOM    322 2HD2 ASN A  18      23.161  -9.222  -8.274  1.00  0.84           H  
ATOM    323  N   ARG A  19      25.634  -7.339 -12.942  1.00  0.97           N  
ATOM    324  CA  ARG A  19      25.777  -6.487 -14.118  1.00  0.97           C  
ATOM    325  C   ARG A  19      24.428  -6.327 -14.825  1.00  0.97           C  
ATOM    326  O   ARG A  19      23.731  -7.319 -15.050  1.00  0.97           O  
ATOM    327  CB  ARG A  19      26.792  -7.079 -15.074  1.00  0.97           C  
ATOM    328  CG  ARG A  19      27.027  -6.278 -16.310  1.00  0.97           C  
ATOM    329  CD  ARG A  19      28.081  -6.874 -17.187  1.00  0.97           C  
ATOM    330  NE  ARG A  19      29.414  -6.750 -16.639  1.00  0.97           N  
ATOM    331  CZ  ARG A  19      30.530  -7.140 -17.286  1.00  0.97           C  
ATOM    332  NH1 ARG A  19      30.444  -7.657 -18.497  1.00  0.97           N  
ATOM    333  NH2 ARG A  19      31.707  -7.008 -16.714  1.00  0.97           N  
ATOM    334  H   ARG A  19      25.723  -8.341 -13.053  1.00  0.97           H  
ATOM    335  HA  ARG A  19      26.132  -5.510 -13.798  1.00  0.97           H  
ATOM    336 1HB  ARG A  19      27.749  -7.186 -14.569  1.00  0.97           H  
ATOM    337 2HB  ARG A  19      26.467  -8.071 -15.380  1.00  0.97           H  
ATOM    338 1HG  ARG A  19      26.101  -6.211 -16.881  1.00  0.97           H  
ATOM    339 2HG  ARG A  19      27.341  -5.276 -16.014  1.00  0.97           H  
ATOM    340 1HD  ARG A  19      27.868  -7.935 -17.305  1.00  0.97           H  
ATOM    341 2HD  ARG A  19      28.074  -6.407 -18.160  1.00  0.97           H  
ATOM    342  HE  ARG A  19      29.516  -6.357 -15.707  1.00  0.97           H  
ATOM    343 1HH1 ARG A  19      29.542  -7.762 -18.940  1.00  0.97           H  
ATOM    344 2HH1 ARG A  19      31.282  -7.948 -18.980  1.00  0.97           H  
ATOM    345 1HH2 ARG A  19      31.778  -6.618 -15.768  1.00  0.97           H  
ATOM    346 2HH2 ARG A  19      32.544  -7.296 -17.195  1.00  0.97           H  
ATOM    347  N   ASN A  20      24.038  -5.088 -15.132  1.00  1.11           N  
ATOM    348  CA  ASN A  20      22.763  -4.849 -15.802  1.00  1.11           C  
ATOM    349  C   ASN A  20      22.908  -4.842 -17.323  1.00  1.11           C  
ATOM    350  O   ASN A  20      23.989  -5.070 -17.872  1.00  1.11           O  
ATOM    351  CB  ASN A  20      22.087  -3.561 -15.345  1.00  1.11           C  
ATOM    352  CG  ASN A  20      22.744  -2.271 -15.777  1.00  1.11           C  
ATOM    353  OD1 ASN A  20      23.606  -2.210 -16.677  1.00  1.11           O  
ATOM    354  ND2 ASN A  20      22.291  -1.206 -15.158  1.00  1.11           N  
ATOM    355  H   ASN A  20      24.649  -4.312 -14.904  1.00  1.11           H  
ATOM    356  HA  ASN A  20      22.092  -5.673 -15.554  1.00  1.11           H  
ATOM    357 1HB  ASN A  20      21.052  -3.551 -15.670  1.00  1.11           H  
ATOM    358 2HB  ASN A  20      22.067  -3.562 -14.255  1.00  1.11           H  
ATOM    359 1HD2 ASN A  20      22.624  -0.292 -15.390  1.00  1.11           H  
ATOM    360 2HD2 ASN A  20      21.588  -1.307 -14.454  1.00  1.11           H  
ATOM    361  N   TYR A  21      21.810  -4.513 -17.995  1.00  1.21           N  
ATOM    362  CA  TYR A  21      21.702  -4.460 -19.451  1.00  1.21           C  
ATOM    363  C   TYR A  21      22.640  -3.463 -20.157  1.00  1.21           C  
ATOM    364  O   TYR A  21      22.889  -3.602 -21.354  1.00  1.21           O  
ATOM    365  CB  TYR A  21      20.239  -4.205 -19.801  1.00  1.21           C  
ATOM    366  CG  TYR A  21      19.732  -2.862 -19.363  1.00  1.21           C  
ATOM    367  CD1 TYR A  21      19.764  -1.786 -20.216  1.00  1.21           C  
ATOM    368  CD2 TYR A  21      19.242  -2.713 -18.074  1.00  1.21           C  
ATOM    369  CE1 TYR A  21      19.291  -0.567 -19.794  1.00  1.21           C  
ATOM    370  CE2 TYR A  21      18.778  -1.489 -17.647  1.00  1.21           C  
ATOM    371  CZ  TYR A  21      18.798  -0.416 -18.505  1.00  1.21           C  
ATOM    372  OH  TYR A  21      18.328   0.815 -18.091  1.00  1.21           O  
ATOM    373  H   TYR A  21      20.973  -4.326 -17.465  1.00  1.21           H  
ATOM    374  HA  TYR A  21      21.960  -5.449 -19.830  1.00  1.21           H  
ATOM    375 1HB  TYR A  21      20.109  -4.281 -20.882  1.00  1.21           H  
ATOM    376 2HB  TYR A  21      19.616  -4.971 -19.342  1.00  1.21           H  
ATOM    377  HD1 TYR A  21      20.158  -1.899 -21.227  1.00  1.21           H  
ATOM    378  HD2 TYR A  21      19.225  -3.567 -17.399  1.00  1.21           H  
ATOM    379  HE1 TYR A  21      19.312   0.283 -20.475  1.00  1.21           H  
ATOM    380  HE2 TYR A  21      18.392  -1.373 -16.634  1.00  1.21           H  
ATOM    381  HH  TYR A  21      17.990   0.746 -17.193  1.00  1.21           H  
ATOM    382  N   ASN A  22      23.138  -2.447 -19.440  1.00  1.23           N  
ATOM    383  CA  ASN A  22      24.056  -1.478 -20.033  1.00  1.23           C  
ATOM    384  C   ASN A  22      25.506  -1.823 -19.713  1.00  1.23           C  
ATOM    385  O   ASN A  22      26.417  -1.062 -20.043  1.00  1.23           O  
ATOM    386  CB  ASN A  22      23.786  -0.059 -19.566  1.00  1.23           C  
ATOM    387  CG  ASN A  22      22.556   0.582 -20.121  1.00  1.23           C  
ATOM    388  OD1 ASN A  22      22.212   0.383 -21.293  1.00  1.23           O  
ATOM    389  ND2 ASN A  22      21.903   1.385 -19.316  1.00  1.23           N  
ATOM    390  H   ASN A  22      22.944  -2.375 -18.449  1.00  1.23           H  
ATOM    391  HA  ASN A  22      23.947  -1.514 -21.117  1.00  1.23           H  
ATOM    392 1HB  ASN A  22      23.714  -0.056 -18.476  1.00  1.23           H  
ATOM    393 2HB  ASN A  22      24.640   0.561 -19.829  1.00  1.23           H  
ATOM    394 1HD2 ASN A  22      21.090   1.875 -19.639  1.00  1.23           H  
ATOM    395 2HD2 ASN A  22      22.221   1.524 -18.378  1.00  1.23           H  
ATOM    396  N   GLY A  23      25.728  -2.967 -19.065  1.00  1.17           N  
ATOM    397  CA  GLY A  23      27.068  -3.370 -18.674  1.00  1.17           C  
ATOM    398  C   GLY A  23      27.531  -2.699 -17.376  1.00  1.17           C  
ATOM    399  O   GLY A  23      28.715  -2.742 -17.044  1.00  1.17           O  
ATOM    400  H   GLY A  23      24.956  -3.588 -18.821  1.00  1.17           H  
ATOM    401 1HA  GLY A  23      27.080  -4.445 -18.558  1.00  1.17           H  
ATOM    402 2HA  GLY A  23      27.764  -3.131 -19.476  1.00  1.17           H  
ATOM    403  N   HIS A  24      26.600  -2.075 -16.654  1.00  1.06           N  
ATOM    404  CA  HIS A  24      26.906  -1.329 -15.436  1.00  1.06           C  
ATOM    405  C   HIS A  24      26.608  -2.177 -14.217  1.00  1.06           C  
ATOM    406  O   HIS A  24      25.876  -3.159 -14.323  1.00  1.06           O  
ATOM    407  CB  HIS A  24      26.046  -0.077 -15.390  1.00  1.06           C  
ATOM    408  CG  HIS A  24      26.241   0.850 -16.571  1.00  1.06           C  
ATOM    409  ND1 HIS A  24      25.420   1.936 -16.811  1.00  1.06           N  
ATOM    410  CD2 HIS A  24      27.164   0.855 -17.564  1.00  1.06           C  
ATOM    411  CE1 HIS A  24      25.830   2.562 -17.903  1.00  1.06           C  
ATOM    412  NE2 HIS A  24      26.883   1.928 -18.375  1.00  1.06           N  
ATOM    413  H   HIS A  24      25.625  -2.103 -16.950  1.00  1.06           H  
ATOM    414  HA  HIS A  24      27.961  -1.048 -15.413  1.00  1.06           H  
ATOM    415 1HB  HIS A  24      25.004  -0.345 -15.324  1.00  1.06           H  
ATOM    416 2HB  HIS A  24      26.296   0.466 -14.504  1.00  1.06           H  
ATOM    417  HD2 HIS A  24      27.981   0.147 -17.697  1.00  1.06           H  
ATOM    418  HE1 HIS A  24      25.374   3.449 -18.338  1.00  1.06           H  
ATOM    419  HE2 HIS A  24      27.408   2.181 -19.203  1.00  1.06           H  
ATOM    420  N   TYR A  25      27.149  -1.822 -13.054  1.00  0.95           N  
ATOM    421  CA  TYR A  25      26.815  -2.623 -11.878  1.00  0.95           C  
ATOM    422  C   TYR A  25      25.790  -2.008 -10.976  1.00  0.95           C  
ATOM    423  O   TYR A  25      25.846  -0.811 -10.644  1.00  0.95           O  
ATOM    424  CB  TYR A  25      28.028  -2.989 -11.066  1.00  0.95           C  
ATOM    425  CG  TYR A  25      28.841  -3.990 -11.730  1.00  0.95           C  
ATOM    426  CD1 TYR A  25      29.791  -3.584 -12.564  1.00  0.95           C  
ATOM    427  CD2 TYR A  25      28.612  -5.336 -11.523  1.00  0.95           C  
ATOM    428  CE1 TYR A  25      30.545  -4.478 -13.211  1.00  0.95           C  
ATOM    429  CE2 TYR A  25      29.377  -6.261 -12.181  1.00  0.95           C  
ATOM    430  CZ  TYR A  25      30.362  -5.820 -13.039  1.00  0.95           C  
ATOM    431  OH  TYR A  25      31.167  -6.715 -13.727  1.00  0.95           O  
ATOM    432  H   TYR A  25      27.738  -0.991 -12.987  1.00  0.95           H  
ATOM    433  HA  TYR A  25      26.388  -3.562 -12.223  1.00  0.95           H  
ATOM    434 1HB  TYR A  25      28.638  -2.102 -10.879  1.00  0.95           H  
ATOM    435 2HB  TYR A  25      27.694  -3.367 -10.137  1.00  0.95           H  
ATOM    436  HD1 TYR A  25      29.950  -2.517 -12.719  1.00  0.95           H  
ATOM    437  HD2 TYR A  25      27.825  -5.656 -10.844  1.00  0.95           H  
ATOM    438  HE1 TYR A  25      31.278  -4.118 -13.857  1.00  0.95           H  
ATOM    439  HE2 TYR A  25      29.204  -7.326 -12.028  1.00  0.95           H  
ATOM    440  HH  TYR A  25      31.895  -6.230 -14.163  1.00  0.95           H  
ATOM    441  N   VAL A  26      24.877  -2.881 -10.560  1.00  0.86           N  
ATOM    442  CA  VAL A  26      23.774  -2.554  -9.691  1.00  0.86           C  
ATOM    443  C   VAL A  26      23.620  -3.516  -8.519  1.00  0.86           C  
ATOM    444  O   VAL A  26      24.092  -4.665  -8.550  1.00  0.86           O  
ATOM    445  CB  VAL A  26      22.462  -2.564 -10.495  1.00  0.86           C  
ATOM    446  CG1 VAL A  26      22.492  -1.513 -11.609  1.00  0.86           C  
ATOM    447  CG2 VAL A  26      22.265  -3.964 -11.118  1.00  0.86           C  
ATOM    448  H   VAL A  26      24.958  -3.842 -10.897  1.00  0.86           H  
ATOM    449  HA  VAL A  26      23.950  -1.559  -9.305  1.00  0.86           H  
ATOM    450  HB  VAL A  26      21.632  -2.325  -9.826  1.00  0.86           H  
ATOM    451 1HG1 VAL A  26      21.551  -1.538 -12.151  1.00  0.86           H  
ATOM    452 2HG1 VAL A  26      22.626  -0.532 -11.173  1.00  0.86           H  
ATOM    453 3HG1 VAL A  26      23.308  -1.721 -12.297  1.00  0.86           H  
ATOM    454 1HG2 VAL A  26      21.334  -3.988 -11.679  1.00  0.86           H  
ATOM    455 2HG2 VAL A  26      23.100  -4.187 -11.790  1.00  0.86           H  
ATOM    456 3HG2 VAL A  26      22.233  -4.711 -10.325  1.00  0.86           H  
ATOM    457  N   ILE A  27      22.943  -3.040  -7.477  1.00  0.83           N  
ATOM    458  CA  ILE A  27      22.666  -3.881  -6.318  1.00  0.83           C  
ATOM    459  C   ILE A  27      21.492  -3.311  -5.507  1.00  0.83           C  
ATOM    460  O   ILE A  27      21.127  -2.149  -5.656  1.00  0.83           O  
ATOM    461  CB  ILE A  27      23.896  -3.969  -5.436  1.00  0.83           C  
ATOM    462  CG1 ILE A  27      23.823  -5.150  -4.477  1.00  0.83           C  
ATOM    463  CG2 ILE A  27      23.900  -2.667  -4.664  1.00  0.83           C  
ATOM    464  CD1 ILE A  27      25.164  -5.501  -3.893  1.00  0.83           C  
ATOM    465  H   ILE A  27      22.635  -2.066  -7.508  1.00  0.83           H  
ATOM    466  HA  ILE A  27      22.401  -4.882  -6.658  1.00  0.83           H  
ATOM    467  HB  ILE A  27      24.797  -4.081  -6.023  1.00  0.83           H  
ATOM    468 1HG1 ILE A  27      23.162  -4.929  -3.665  1.00  0.83           H  
ATOM    469 2HG1 ILE A  27      23.436  -6.021  -5.010  1.00  0.83           H  
ATOM    470 1HG2 ILE A  27      24.704  -2.645  -4.005  1.00  0.83           H  
ATOM    471 2HG2 ILE A  27      23.960  -1.838  -5.365  1.00  0.83           H  
ATOM    472 3HG2 ILE A  27      22.988  -2.576  -4.088  1.00  0.83           H  
ATOM    473 1HD1 ILE A  27      25.061  -6.356  -3.220  1.00  0.83           H  
ATOM    474 2HD1 ILE A  27      25.850  -5.751  -4.683  1.00  0.83           H  
ATOM    475 3HD1 ILE A  27      25.551  -4.650  -3.355  1.00  0.83           H  
ATOM    476  N   GLY A  28      20.860  -4.119  -4.690  1.00  0.83           N  
ATOM    477  CA  GLY A  28      19.834  -3.620  -3.794  1.00  0.83           C  
ATOM    478  C   GLY A  28      18.638  -3.193  -4.582  1.00  0.83           C  
ATOM    479  O   GLY A  28      18.353  -3.786  -5.628  1.00  0.83           O  
ATOM    480  H   GLY A  28      21.124  -5.087  -4.635  1.00  0.83           H  
ATOM    481 1HA  GLY A  28      19.565  -4.413  -3.101  1.00  0.83           H  
ATOM    482 2HA  GLY A  28      20.223  -2.783  -3.216  1.00  0.83           H  
ATOM    483  N   ILE A  29      17.890  -2.197  -4.112  1.00  0.84           N  
ATOM    484  CA  ILE A  29      16.694  -1.914  -4.882  1.00  0.84           C  
ATOM    485  C   ILE A  29      16.970  -0.899  -5.995  1.00  0.84           C  
ATOM    486  O   ILE A  29      16.696   0.303  -5.884  1.00  0.84           O  
ATOM    487  CB  ILE A  29      15.576  -1.422  -3.976  1.00  0.84           C  
ATOM    488  CG1 ILE A  29      15.355  -2.428  -2.861  1.00  0.84           C  
ATOM    489  CG2 ILE A  29      14.324  -1.345  -4.787  1.00  0.84           C  
ATOM    490  CD1 ILE A  29      14.406  -1.962  -1.832  1.00  0.84           C  
ATOM    491  H   ILE A  29      18.111  -1.698  -3.245  1.00  0.84           H  
ATOM    492  HA  ILE A  29      16.348  -2.834  -5.348  1.00  0.84           H  
ATOM    493  HB  ILE A  29      15.827  -0.460  -3.551  1.00  0.84           H  
ATOM    494 1HG1 ILE A  29      14.981  -3.353  -3.288  1.00  0.84           H  
ATOM    495 2HG1 ILE A  29      16.307  -2.625  -2.376  1.00  0.84           H  
ATOM    496 1HG2 ILE A  29      13.493  -1.009  -4.170  1.00  0.84           H  
ATOM    497 2HG2 ILE A  29      14.477  -0.665  -5.599  1.00  0.84           H  
ATOM    498 3HG2 ILE A  29      14.109  -2.330  -5.191  1.00  0.84           H  
ATOM    499 1HD1 ILE A  29      14.300  -2.720  -1.055  1.00  0.84           H  
ATOM    500 2HD1 ILE A  29      14.777  -1.050  -1.405  1.00  0.84           H  
ATOM    501 3HD1 ILE A  29      13.443  -1.773  -2.290  1.00  0.84           H  
ATOM    502  N   GLY A  30      17.541  -1.425  -7.071  1.00  0.86           N  
ATOM    503  CA  GLY A  30      17.878  -0.654  -8.262  1.00  0.86           C  
ATOM    504  C   GLY A  30      19.025   0.346  -8.071  1.00  0.86           C  
ATOM    505  O   GLY A  30      19.065   1.359  -8.769  1.00  0.86           O  
ATOM    506  H   GLY A  30      17.743  -2.423  -7.020  1.00  0.86           H  
ATOM    507 1HA  GLY A  30      18.140  -1.347  -9.061  1.00  0.86           H  
ATOM    508 2HA  GLY A  30      16.990  -0.122  -8.594  1.00  0.86           H  
ATOM    509  N   VAL A  31      19.945   0.105  -7.136  1.00  0.88           N  
ATOM    510  CA  VAL A  31      20.987   1.093  -6.891  1.00  0.88           C  
ATOM    511  C   VAL A  31      22.136   0.966  -7.863  1.00  0.88           C  
ATOM    512  O   VAL A  31      22.739  -0.098  -7.985  1.00  0.88           O  
ATOM    513  CB  VAL A  31      21.542   0.929  -5.462  1.00  0.88           C  
ATOM    514  CG1 VAL A  31      22.675   1.921  -5.195  1.00  0.88           C  
ATOM    515  CG2 VAL A  31      20.394   1.061  -4.483  1.00  0.88           C  
ATOM    516  H   VAL A  31      19.948  -0.751  -6.582  1.00  0.88           H  
ATOM    517  HA  VAL A  31      20.548   2.088  -6.987  1.00  0.88           H  
ATOM    518  HB  VAL A  31      21.985  -0.035  -5.364  1.00  0.88           H  
ATOM    519 1HG1 VAL A  31      23.063   1.768  -4.188  1.00  0.88           H  
ATOM    520 2HG1 VAL A  31      23.478   1.763  -5.918  1.00  0.88           H  
ATOM    521 3HG1 VAL A  31      22.297   2.939  -5.289  1.00  0.88           H  
ATOM    522 1HG2 VAL A  31      20.769   0.912  -3.489  1.00  0.88           H  
ATOM    523 2HG2 VAL A  31      19.946   2.052  -4.571  1.00  0.88           H  
ATOM    524 3HG2 VAL A  31      19.642   0.301  -4.704  1.00  0.88           H  
ATOM    525  N   LEU A  32      22.453   2.057  -8.553  1.00  0.89           N  
ATOM    526  CA  LEU A  32      23.573   2.040  -9.484  1.00  0.89           C  
ATOM    527  C   LEU A  32      24.844   2.318  -8.724  1.00  0.89           C  
ATOM    528  O   LEU A  32      24.934   3.298  -7.984  1.00  0.89           O  
ATOM    529  CB  LEU A  32      23.416   3.065 -10.613  1.00  0.89           C  
ATOM    530  CG  LEU A  32      24.613   3.140 -11.619  1.00  0.89           C  
ATOM    531  CD1 LEU A  32      24.721   1.853 -12.389  1.00  0.89           C  
ATOM    532  CD2 LEU A  32      24.429   4.306 -12.570  1.00  0.89           C  
ATOM    533  H   LEU A  32      21.908   2.900  -8.425  1.00  0.89           H  
ATOM    534  HA  LEU A  32      23.659   1.049  -9.923  1.00  0.89           H  
ATOM    535 1HB  LEU A  32      22.520   2.821 -11.180  1.00  0.89           H  
ATOM    536 2HB  LEU A  32      23.287   4.054 -10.172  1.00  0.89           H  
ATOM    537  HG  LEU A  32      25.538   3.277 -11.061  1.00  0.89           H  
ATOM    538 1HD1 LEU A  32      25.568   1.930 -13.054  1.00  0.89           H  
ATOM    539 2HD1 LEU A  32      24.866   1.041 -11.712  1.00  0.89           H  
ATOM    540 3HD1 LEU A  32      23.814   1.685 -12.964  1.00  0.89           H  
ATOM    541 1HD2 LEU A  32      25.279   4.347 -13.256  1.00  0.89           H  
ATOM    542 2HD2 LEU A  32      23.510   4.171 -13.141  1.00  0.89           H  
ATOM    543 3HD2 LEU A  32      24.373   5.233 -12.002  1.00  0.89           H  
ATOM    544  N   LEU A  33      25.802   1.430  -8.879  1.00  0.90           N  
ATOM    545  CA  LEU A  33      27.072   1.539  -8.201  1.00  0.90           C  
ATOM    546  C   LEU A  33      28.062   2.251  -9.085  1.00  0.90           C  
ATOM    547  O   LEU A  33      28.800   3.135  -8.645  1.00  0.90           O  
ATOM    548  CB  LEU A  33      27.556   0.145  -7.935  1.00  0.90           C  
ATOM    549  CG  LEU A  33      26.631  -0.633  -7.117  1.00  0.90           C  
ATOM    550  CD1 LEU A  33      27.146  -2.017  -7.042  1.00  0.90           C  
ATOM    551  CD2 LEU A  33      26.498   0.056  -5.796  1.00  0.90           C  
ATOM    552  H   LEU A  33      25.650   0.635  -9.497  1.00  0.90           H  
ATOM    553  HA  LEU A  33      26.943   2.094  -7.274  1.00  0.90           H  
ATOM    554 1HB  LEU A  33      27.700  -0.372  -8.880  1.00  0.90           H  
ATOM    555 2HB  LEU A  33      28.518   0.197  -7.417  1.00  0.90           H  
ATOM    556  HG  LEU A  33      25.645  -0.673  -7.592  1.00  0.90           H  
ATOM    557 1HD1 LEU A  33      26.487  -2.626  -6.456  1.00  0.90           H  
ATOM    558 2HD1 LEU A  33      27.196  -2.408  -8.047  1.00  0.90           H  
ATOM    559 3HD1 LEU A  33      28.135  -2.019  -6.604  1.00  0.90           H  
ATOM    560 1HD2 LEU A  33      25.814  -0.475  -5.161  1.00  0.90           H  
ATOM    561 2HD2 LEU A  33      27.480   0.105  -5.329  1.00  0.90           H  
ATOM    562 3HD2 LEU A  33      26.119   1.065  -5.958  1.00  0.90           H  
ATOM    563  N   GLY A  34      28.039   1.888 -10.360  1.00  0.90           N  
ATOM    564  CA  GLY A  34      28.971   2.485 -11.296  1.00  0.90           C  
ATOM    565  C   GLY A  34      28.880   1.897 -12.687  1.00  0.90           C  
ATOM    566  O   GLY A  34      28.263   0.855 -12.918  1.00  0.90           O  
ATOM    567  H   GLY A  34      27.389   1.155 -10.645  1.00  0.90           H  
ATOM    568 1HA  GLY A  34      28.786   3.559 -11.345  1.00  0.90           H  
ATOM    569 2HA  GLY A  34      29.983   2.359 -10.915  1.00  0.90           H  
ATOM    570  N   THR A  35      29.562   2.548 -13.621  1.00  0.89           N  
ATOM    571  CA  THR A  35      29.517   2.137 -15.017  1.00  0.89           C  
ATOM    572  C   THR A  35      30.683   1.257 -15.461  1.00  0.89           C  
ATOM    573  O   THR A  35      30.714   0.783 -16.597  1.00  0.89           O  
ATOM    574  CB  THR A  35      29.426   3.389 -15.895  1.00  0.89           C  
ATOM    575  OG1 THR A  35      30.599   4.198 -15.716  1.00  0.89           O  
ATOM    576  CG2 THR A  35      28.199   4.199 -15.466  1.00  0.89           C  
ATOM    577  H   THR A  35      30.080   3.378 -13.365  1.00  0.89           H  
ATOM    578  HA  THR A  35      28.608   1.565 -15.160  1.00  0.89           H  
ATOM    579  HB  THR A  35      29.334   3.104 -16.941  1.00  0.89           H  
ATOM    580  HG1 THR A  35      31.357   3.754 -16.109  1.00  0.89           H  
ATOM    581 1HG2 THR A  35      28.119   5.094 -16.081  1.00  0.89           H  
ATOM    582 2HG2 THR A  35      27.306   3.599 -15.585  1.00  0.89           H  
ATOM    583 3HG2 THR A  35      28.297   4.485 -14.422  1.00  0.89           H  
ATOM    584  N   SER A  36      31.657   1.069 -14.585  1.00  0.87           N  
ATOM    585  CA  SER A  36      32.808   0.243 -14.916  1.00  0.87           C  
ATOM    586  C   SER A  36      32.397  -1.219 -15.061  1.00  0.87           C  
ATOM    587  O   SER A  36      31.574  -1.678 -14.280  1.00  0.87           O  
ATOM    588  CB  SER A  36      33.863   0.345 -13.837  1.00  0.87           C  
ATOM    589  OG  SER A  36      34.930  -0.549 -14.083  1.00  0.87           O  
ATOM    590  H   SER A  36      31.580   1.491 -13.671  1.00  0.87           H  
ATOM    591  HA  SER A  36      33.213   0.627 -15.847  1.00  0.87           H  
ATOM    592 1HB  SER A  36      34.243   1.365 -13.808  1.00  0.87           H  
ATOM    593 2HB  SER A  36      33.421   0.134 -12.860  1.00  0.87           H  
ATOM    594  HG  SER A  36      35.685  -0.189 -13.599  1.00  0.87           H  
ATOM    595  N   PRO A  37      32.967  -1.984 -16.013  1.00  0.84           N  
ATOM    596  CA  PRO A  37      32.773  -3.413 -16.195  1.00  0.84           C  
ATOM    597  C   PRO A  37      33.447  -4.245 -15.096  1.00  0.84           C  
ATOM    598  O   PRO A  37      33.189  -5.451 -14.974  1.00  0.84           O  
ATOM    599  CB  PRO A  37      33.397  -3.669 -17.566  1.00  0.84           C  
ATOM    600  CG  PRO A  37      34.449  -2.596 -17.714  1.00  0.84           C  
ATOM    601  CD  PRO A  37      33.865  -1.378 -17.027  1.00  0.84           C  
ATOM    602  HA  PRO A  37      31.688  -3.615 -16.225  1.00  0.84           H  
ATOM    603 1HB  PRO A  37      33.822  -4.682 -17.598  1.00  0.84           H  
ATOM    604 2HB  PRO A  37      32.623  -3.618 -18.345  1.00  0.84           H  
ATOM    605 1HG  PRO A  37      35.390  -2.928 -17.251  1.00  0.84           H  
ATOM    606 2HG  PRO A  37      34.665  -2.421 -18.779  1.00  0.84           H  
ATOM    607 1HD  PRO A  37      34.690  -0.822 -16.569  1.00  0.84           H  
ATOM    608 2HD  PRO A  37      33.281  -0.768 -17.736  1.00  0.84           H  
ATOM    609  N   SER A  38      34.315  -3.624 -14.291  1.00  0.79           N  
ATOM    610  CA  SER A  38      35.033  -4.363 -13.259  1.00  0.79           C  
ATOM    611  C   SER A  38      34.254  -4.636 -11.975  1.00  0.79           C  
ATOM    612  O   SER A  38      33.889  -3.705 -11.251  1.00  0.79           O  
ATOM    613  CB  SER A  38      36.275  -3.597 -12.874  1.00  0.79           C  
ATOM    614  OG  SER A  38      36.870  -4.148 -11.716  1.00  0.79           O  
ATOM    615  H   SER A  38      34.495  -2.620 -14.377  1.00  0.79           H  
ATOM    616  HA  SER A  38      35.326  -5.323 -13.685  1.00  0.79           H  
ATOM    617 1HB  SER A  38      36.986  -3.609 -13.698  1.00  0.79           H  
ATOM    618 2HB  SER A  38      36.007  -2.561 -12.691  1.00  0.79           H  
ATOM    619  HG  SER A  38      37.314  -4.958 -12.012  1.00  0.79           H  
ATOM    620  N   LYS A  39      34.084  -5.925 -11.645  1.00  0.74           N  
ATOM    621  CA  LYS A  39      33.390  -6.295 -10.413  1.00  0.74           C  
ATOM    622  C   LYS A  39      34.158  -5.799  -9.203  1.00  0.74           C  
ATOM    623  O   LYS A  39      33.562  -5.391  -8.212  1.00  0.74           O  
ATOM    624  CB  LYS A  39      33.225  -7.810 -10.272  1.00  0.74           C  
ATOM    625  CG  LYS A  39      32.236  -8.438 -11.207  1.00  0.74           C  
ATOM    626  CD  LYS A  39      32.133  -9.937 -11.001  1.00  0.74           C  
ATOM    627  CE  LYS A  39      31.111 -10.554 -11.949  1.00  0.74           C  
ATOM    628  NZ  LYS A  39      31.027 -12.034 -11.790  1.00  0.74           N  
ATOM    629  H   LYS A  39      34.407  -6.645 -12.275  1.00  0.74           H  
ATOM    630  HA  LYS A  39      32.404  -5.828 -10.412  1.00  0.74           H  
ATOM    631 1HB  LYS A  39      34.189  -8.295 -10.426  1.00  0.74           H  
ATOM    632 2HB  LYS A  39      32.908  -8.039  -9.254  1.00  0.74           H  
ATOM    633 1HG  LYS A  39      31.266  -8.000 -11.030  1.00  0.74           H  
ATOM    634 2HG  LYS A  39      32.533  -8.241 -12.233  1.00  0.74           H  
ATOM    635 1HD  LYS A  39      33.106 -10.398 -11.177  1.00  0.74           H  
ATOM    636 2HD  LYS A  39      31.832 -10.142  -9.975  1.00  0.74           H  
ATOM    637 1HE  LYS A  39      30.132 -10.119 -11.746  1.00  0.74           H  
ATOM    638 2HE  LYS A  39      31.392 -10.323 -12.977  1.00  0.74           H  
ATOM    639 1HZ  LYS A  39      30.340 -12.404 -12.432  1.00  0.74           H  
ATOM    640 2HZ  LYS A  39      31.928 -12.445 -11.987  1.00  0.74           H  
ATOM    641 3HZ  LYS A  39      30.755 -12.256 -10.843  1.00  0.74           H  
ATOM    642  N   ASP A  40      35.492  -5.835  -9.279  1.00  0.69           N  
ATOM    643  CA  ASP A  40      36.300  -5.407  -8.145  1.00  0.69           C  
ATOM    644  C   ASP A  40      36.050  -3.937  -7.853  1.00  0.69           C  
ATOM    645  O   ASP A  40      35.896  -3.551  -6.689  1.00  0.69           O  
ATOM    646  CB  ASP A  40      37.787  -5.636  -8.420  1.00  0.69           C  
ATOM    647  CG  ASP A  40      38.178  -7.116  -8.426  1.00  0.69           C  
ATOM    648  OD1 ASP A  40      37.398  -7.930  -7.985  1.00  0.69           O  
ATOM    649  OD2 ASP A  40      39.256  -7.415  -8.879  1.00  0.69           O  
ATOM    650  H   ASP A  40      35.935  -6.164 -10.123  1.00  0.69           H  
ATOM    651  HA  ASP A  40      36.009  -5.987  -7.270  1.00  0.69           H  
ATOM    652 1HB  ASP A  40      38.049  -5.200  -9.383  1.00  0.69           H  
ATOM    653 2HB  ASP A  40      38.377  -5.123  -7.661  1.00  0.69           H  
ATOM    654  N   THR A  41      35.936  -3.122  -8.910  1.00  0.66           N  
ATOM    655  CA  THR A  41      35.642  -1.712  -8.696  1.00  0.66           C  
ATOM    656  C   THR A  41      34.265  -1.570  -8.082  1.00  0.66           C  
ATOM    657  O   THR A  41      34.078  -0.813  -7.130  1.00  0.66           O  
ATOM    658  CB  THR A  41      35.696  -0.892  -9.987  1.00  0.66           C  
ATOM    659  OG1 THR A  41      37.019  -0.945 -10.541  1.00  0.66           O  
ATOM    660  CG2 THR A  41      35.300   0.542  -9.704  1.00  0.66           C  
ATOM    661  H   THR A  41      36.082  -3.485  -9.856  1.00  0.66           H  
ATOM    662  HA  THR A  41      36.371  -1.303  -7.996  1.00  0.66           H  
ATOM    663  HB  THR A  41      34.995  -1.316 -10.711  1.00  0.66           H  
ATOM    664  HG1 THR A  41      37.220  -1.857 -10.791  1.00  0.66           H  
ATOM    665 1HG2 THR A  41      35.327   1.118 -10.627  1.00  0.66           H  
ATOM    666 2HG2 THR A  41      34.293   0.552  -9.299  1.00  0.66           H  
ATOM    667 3HG2 THR A  41      35.989   0.978  -8.981  1.00  0.66           H  
ATOM    668  N   ALA A  42      33.294  -2.305  -8.618  1.00  0.64           N  
ATOM    669  CA  ALA A  42      31.947  -2.222  -8.090  1.00  0.64           C  
ATOM    670  C   ALA A  42      31.915  -2.627  -6.612  1.00  0.64           C  
ATOM    671  O   ALA A  42      31.219  -1.995  -5.812  1.00  0.64           O  
ATOM    672  CB  ALA A  42      31.030  -3.075  -8.916  1.00  0.64           C  
ATOM    673  H   ALA A  42      33.497  -2.912  -9.416  1.00  0.64           H  
ATOM    674  HA  ALA A  42      31.616  -1.190  -8.161  1.00  0.64           H  
ATOM    675 1HB  ALA A  42      30.031  -2.971  -8.529  1.00  0.64           H  
ATOM    676 2HB  ALA A  42      31.065  -2.742  -9.951  1.00  0.64           H  
ATOM    677 3HB  ALA A  42      31.356  -4.089  -8.858  1.00  0.64           H  
ATOM    678  N   LYS A  43      32.708  -3.635  -6.220  1.00  0.64           N  
ATOM    679  CA  LYS A  43      32.742  -4.023  -4.817  1.00  0.64           C  
ATOM    680  C   LYS A  43      33.347  -2.907  -3.972  1.00  0.64           C  
ATOM    681  O   LYS A  43      32.865  -2.640  -2.870  1.00  0.64           O  
ATOM    682  CB  LYS A  43      33.494  -5.338  -4.598  1.00  0.64           C  
ATOM    683  CG  LYS A  43      32.758  -6.577  -5.108  1.00  0.64           C  
ATOM    684  CD  LYS A  43      33.536  -7.852  -4.821  1.00  0.64           C  
ATOM    685  CE  LYS A  43      32.813  -9.082  -5.355  1.00  0.64           C  
ATOM    686  NZ  LYS A  43      33.571 -10.336  -5.073  1.00  0.64           N  
ATOM    687  H   LYS A  43      33.259  -4.148  -6.905  1.00  0.64           H  
ATOM    688  HA  LYS A  43      31.722  -4.172  -4.481  1.00  0.64           H  
ATOM    689 1HB  LYS A  43      34.456  -5.288  -5.114  1.00  0.64           H  
ATOM    690 2HB  LYS A  43      33.693  -5.472  -3.536  1.00  0.64           H  
ATOM    691 1HG  LYS A  43      31.783  -6.636  -4.642  1.00  0.64           H  
ATOM    692 2HG  LYS A  43      32.624  -6.491  -6.180  1.00  0.64           H  
ATOM    693 1HD  LYS A  43      34.522  -7.787  -5.288  1.00  0.64           H  
ATOM    694 2HD  LYS A  43      33.665  -7.964  -3.743  1.00  0.64           H  
ATOM    695 1HE  LYS A  43      31.834  -9.153  -4.892  1.00  0.64           H  
ATOM    696 2HE  LYS A  43      32.689  -8.976  -6.434  1.00  0.64           H  
ATOM    697 1HZ  LYS A  43      33.066 -11.129  -5.442  1.00  0.64           H  
ATOM    698 2HZ  LYS A  43      34.484 -10.286  -5.504  1.00  0.64           H  
ATOM    699 3HZ  LYS A  43      33.675 -10.443  -4.068  1.00  0.64           H  
ATOM    700  N   GLU A  44      34.389  -2.233  -4.478  1.00  0.65           N  
ATOM    701  CA  GLU A  44      34.969  -1.124  -3.724  1.00  0.65           C  
ATOM    702  C   GLU A  44      33.913  -0.044  -3.508  1.00  0.65           C  
ATOM    703  O   GLU A  44      33.791   0.523  -2.416  1.00  0.65           O  
ATOM    704  CB  GLU A  44      36.184  -0.508  -4.430  1.00  0.65           C  
ATOM    705  CG  GLU A  44      36.841   0.609  -3.601  1.00  0.65           C  
ATOM    706  CD  GLU A  44      38.062   1.265  -4.229  1.00  0.65           C  
ATOM    707  OE1 GLU A  44      38.415   0.942  -5.335  1.00  0.65           O  
ATOM    708  OE2 GLU A  44      38.651   2.091  -3.562  1.00  0.65           O  
ATOM    709  H   GLU A  44      34.784  -2.504  -5.381  1.00  0.65           H  
ATOM    710  HA  GLU A  44      35.286  -1.495  -2.751  1.00  0.65           H  
ATOM    711 1HB  GLU A  44      36.925  -1.282  -4.630  1.00  0.65           H  
ATOM    712 2HB  GLU A  44      35.879  -0.089  -5.388  1.00  0.65           H  
ATOM    713 1HG  GLU A  44      36.085   1.375  -3.434  1.00  0.65           H  
ATOM    714 2HG  GLU A  44      37.117   0.202  -2.629  1.00  0.65           H  
ATOM    715  N   GLN A  45      33.128   0.229  -4.554  1.00  0.68           N  
ATOM    716  CA  GLN A  45      32.096   1.250  -4.479  1.00  0.68           C  
ATOM    717  C   GLN A  45      31.063   0.855  -3.428  1.00  0.68           C  
ATOM    718  O   GLN A  45      30.669   1.685  -2.606  1.00  0.68           O  
ATOM    719  CB  GLN A  45      31.476   1.437  -5.869  1.00  0.68           C  
ATOM    720  CG  GLN A  45      32.455   2.087  -6.863  1.00  0.68           C  
ATOM    721  CD  GLN A  45      32.016   2.055  -8.331  1.00  0.68           C  
ATOM    722  OE1 GLN A  45      31.251   1.192  -8.774  1.00  0.68           O  
ATOM    723  NE2 GLN A  45      32.542   3.005  -9.104  1.00  0.68           N  
ATOM    724  H   GLN A  45      33.287  -0.268  -5.433  1.00  0.68           H  
ATOM    725  HA  GLN A  45      32.556   2.188  -4.169  1.00  0.68           H  
ATOM    726 1HB  GLN A  45      31.173   0.476  -6.268  1.00  0.68           H  
ATOM    727 2HB  GLN A  45      30.584   2.060  -5.800  1.00  0.68           H  
ATOM    728 1HG  GLN A  45      32.580   3.129  -6.579  1.00  0.68           H  
ATOM    729 2HG  GLN A  45      33.411   1.572  -6.786  1.00  0.68           H  
ATOM    730 1HE2 GLN A  45      32.324   3.049 -10.073  1.00  0.68           H  
ATOM    731 2HE2 GLN A  45      33.164   3.677  -8.705  1.00  0.68           H  
ATOM    732  N   LEU A  46      30.702  -0.432  -3.377  1.00  0.71           N  
ATOM    733  CA  LEU A  46      29.780  -0.900  -2.351  1.00  0.71           C  
ATOM    734  C   LEU A  46      30.358  -0.752  -0.968  1.00  0.71           C  
ATOM    735  O   LEU A  46      29.663  -0.351  -0.034  1.00  0.71           O  
ATOM    736  CB  LEU A  46      29.446  -2.378  -2.548  1.00  0.71           C  
ATOM    737  CG  LEU A  46      28.616  -2.661  -3.664  1.00  0.71           C  
ATOM    738  CD1 LEU A  46      28.517  -4.129  -3.900  1.00  0.71           C  
ATOM    739  CD2 LEU A  46      27.331  -2.136  -3.358  1.00  0.71           C  
ATOM    740  H   LEU A  46      31.045  -1.078  -4.090  1.00  0.71           H  
ATOM    741  HA  LEU A  46      28.868  -0.314  -2.412  1.00  0.71           H  
ATOM    742 1HB  LEU A  46      30.370  -2.934  -2.669  1.00  0.71           H  
ATOM    743 2HB  LEU A  46      28.944  -2.747  -1.657  1.00  0.71           H  
ATOM    744  HG  LEU A  46      29.018  -2.188  -4.547  1.00  0.71           H  
ATOM    745 1HD1 LEU A  46      27.858  -4.312  -4.735  1.00  0.71           H  
ATOM    746 2HD1 LEU A  46      29.499  -4.511  -4.121  1.00  0.71           H  
ATOM    747 3HD1 LEU A  46      28.118  -4.615  -3.010  1.00  0.71           H  
ATOM    748 1HD2 LEU A  46      26.733  -2.340  -4.190  1.00  0.71           H  
ATOM    749 2HD2 LEU A  46      26.931  -2.622  -2.470  1.00  0.71           H  
ATOM    750 3HD2 LEU A  46      27.404  -1.070  -3.191  1.00  0.71           H  
ATOM    751  N   ASN A  47      31.639  -1.042  -0.829  1.00  0.76           N  
ATOM    752  CA  ASN A  47      32.239  -0.983   0.479  1.00  0.76           C  
ATOM    753  C   ASN A  47      32.205   0.447   1.001  1.00  0.76           C  
ATOM    754  O   ASN A  47      31.961   0.708   2.186  1.00  0.76           O  
ATOM    755  CB  ASN A  47      33.653  -1.500   0.413  1.00  0.76           C  
ATOM    756  CG  ASN A  47      33.709  -2.982   0.102  1.00  0.76           C  
ATOM    757  OD1 ASN A  47      32.725  -3.743   0.220  1.00  0.76           O  
ATOM    758  ND2 ASN A  47      34.878  -3.416  -0.302  1.00  0.76           N  
ATOM    759  H   ASN A  47      32.182  -1.366  -1.629  1.00  0.76           H  
ATOM    760  HA  ASN A  47      31.648  -1.590   1.145  1.00  0.76           H  
ATOM    761 1HB  ASN A  47      34.207  -0.955  -0.349  1.00  0.76           H  
ATOM    762 2HB  ASN A  47      34.144  -1.323   1.370  1.00  0.76           H  
ATOM    763 1HD2 ASN A  47      35.005  -4.384  -0.526  1.00  0.76           H  
ATOM    764 2HD2 ASN A  47      35.644  -2.779  -0.383  1.00  0.76           H  
ATOM    765  N   LYS A  48      32.404   1.405   0.099  1.00  0.81           N  
ATOM    766  CA  LYS A  48      32.350   2.792   0.507  1.00  0.81           C  
ATOM    767  C   LYS A  48      30.915   3.206   0.848  1.00  0.81           C  
ATOM    768  O   LYS A  48      30.661   3.765   1.919  1.00  0.81           O  
ATOM    769  CB  LYS A  48      32.944   3.664  -0.598  1.00  0.81           C  
ATOM    770  CG  LYS A  48      34.469   3.515  -0.731  1.00  0.81           C  
ATOM    771  CD  LYS A  48      35.040   4.327  -1.886  1.00  0.81           C  
ATOM    772  CE  LYS A  48      36.566   4.203  -1.930  1.00  0.81           C  
ATOM    773  NZ  LYS A  48      37.161   4.889  -3.115  1.00  0.81           N  
ATOM    774  H   LYS A  48      32.629   1.155  -0.867  1.00  0.81           H  
ATOM    775  HA  LYS A  48      32.955   2.911   1.405  1.00  0.81           H  
ATOM    776 1HB  LYS A  48      32.495   3.387  -1.555  1.00  0.81           H  
ATOM    777 2HB  LYS A  48      32.709   4.710  -0.410  1.00  0.81           H  
ATOM    778 1HG  LYS A  48      34.946   3.828   0.196  1.00  0.81           H  
ATOM    779 2HG  LYS A  48      34.705   2.461  -0.901  1.00  0.81           H  
ATOM    780 1HD  LYS A  48      34.629   3.948  -2.825  1.00  0.81           H  
ATOM    781 2HD  LYS A  48      34.763   5.374  -1.778  1.00  0.81           H  
ATOM    782 1HE  LYS A  48      36.977   4.648  -1.026  1.00  0.81           H  
ATOM    783 2HE  LYS A  48      36.840   3.152  -1.955  1.00  0.81           H  
ATOM    784 1HZ  LYS A  48      38.171   4.779  -3.093  1.00  0.81           H  
ATOM    785 2HZ  LYS A  48      36.799   4.465  -3.958  1.00  0.81           H  
ATOM    786 3HZ  LYS A  48      36.927   5.869  -3.097  1.00  0.81           H  
ATOM    787  N   LEU A  49      29.954   2.804   0.014  1.00  0.85           N  
ATOM    788  CA  LEU A  49      28.552   3.167   0.219  1.00  0.85           C  
ATOM    789  C   LEU A  49      27.968   2.635   1.513  1.00  0.85           C  
ATOM    790  O   LEU A  49      27.161   3.307   2.160  1.00  0.85           O  
ATOM    791  CB  LEU A  49      27.692   2.614  -0.924  1.00  0.85           C  
ATOM    792  CG  LEU A  49      27.857   3.256  -2.289  1.00  0.85           C  
ATOM    793  CD1 LEU A  49      27.100   2.421  -3.312  1.00  0.85           C  
ATOM    794  CD2 LEU A  49      27.332   4.670  -2.239  1.00  0.85           C  
ATOM    795  H   LEU A  49      30.210   2.290  -0.829  1.00  0.85           H  
ATOM    796  HA  LEU A  49      28.482   4.252   0.230  1.00  0.85           H  
ATOM    797 1HB  LEU A  49      27.941   1.567  -1.043  1.00  0.85           H  
ATOM    798 2HB  LEU A  49      26.644   2.685  -0.638  1.00  0.85           H  
ATOM    799  HG  LEU A  49      28.899   3.279  -2.564  1.00  0.85           H  
ATOM    800 1HD1 LEU A  49      27.213   2.864  -4.303  1.00  0.85           H  
ATOM    801 2HD1 LEU A  49      27.511   1.421  -3.313  1.00  0.85           H  
ATOM    802 3HD1 LEU A  49      26.044   2.382  -3.049  1.00  0.85           H  
ATOM    803 1HD2 LEU A  49      27.448   5.134  -3.217  1.00  0.85           H  
ATOM    804 2HD2 LEU A  49      26.278   4.657  -1.963  1.00  0.85           H  
ATOM    805 3HD2 LEU A  49      27.896   5.237  -1.498  1.00  0.85           H  
ATOM    806  N   PHE A  50      28.368   1.430   1.894  1.00  0.86           N  
ATOM    807  CA  PHE A  50      27.799   0.801   3.066  1.00  0.86           C  
ATOM    808  C   PHE A  50      28.711   0.779   4.301  1.00  0.86           C  
ATOM    809  O   PHE A  50      28.406   0.109   5.286  1.00  0.86           O  
ATOM    810  CB  PHE A  50      27.306  -0.570   2.633  1.00  0.86           C  
ATOM    811  CG  PHE A  50      26.203  -0.365   1.581  1.00  0.86           C  
ATOM    812  CD1 PHE A  50      26.437  -0.561   0.225  1.00  0.86           C  
ATOM    813  CD2 PHE A  50      24.948   0.074   1.960  1.00  0.86           C  
ATOM    814  CE1 PHE A  50      25.447  -0.323  -0.714  1.00  0.86           C  
ATOM    815  CE2 PHE A  50      23.957   0.306   1.022  1.00  0.86           C  
ATOM    816  CZ  PHE A  50      24.210   0.108  -0.314  1.00  0.86           C  
ATOM    817  H   PHE A  50      29.038   0.913   1.322  1.00  0.86           H  
ATOM    818  HA  PHE A  50      26.912   1.369   3.343  1.00  0.86           H  
ATOM    819 1HB  PHE A  50      28.121  -1.139   2.190  1.00  0.86           H  
ATOM    820 2HB  PHE A  50      26.899  -1.129   3.478  1.00  0.86           H  
ATOM    821  HD1 PHE A  50      27.408  -0.899  -0.101  1.00  0.86           H  
ATOM    822  HD2 PHE A  50      24.745   0.241   3.018  1.00  0.86           H  
ATOM    823  HE1 PHE A  50      25.644  -0.476  -1.768  1.00  0.86           H  
ATOM    824  HE2 PHE A  50      22.970   0.648   1.342  1.00  0.86           H  
ATOM    825  HZ  PHE A  50      23.429   0.291  -1.049  1.00  0.86           H  
ATOM    826  N   GLY A  51      29.821   1.529   4.271  1.00  0.85           N  
ATOM    827  CA  GLY A  51      30.683   1.642   5.452  1.00  0.85           C  
ATOM    828  C   GLY A  51      31.490   0.401   5.871  1.00  0.85           C  
ATOM    829  O   GLY A  51      31.735   0.215   7.067  1.00  0.85           O  
ATOM    830  H   GLY A  51      30.055   2.075   3.438  1.00  0.85           H  
ATOM    831 1HA  GLY A  51      31.380   2.461   5.276  1.00  0.85           H  
ATOM    832 2HA  GLY A  51      30.067   1.956   6.292  1.00  0.85           H  
ATOM    833  N   GLY A  52      31.880  -0.467   4.940  1.00  0.81           N  
ATOM    834  CA  GLY A  52      32.612  -1.668   5.360  1.00  0.81           C  
ATOM    835  C   GLY A  52      32.758  -2.712   4.264  1.00  0.81           C  
ATOM    836  O   GLY A  52      32.289  -2.538   3.154  1.00  0.81           O  
ATOM    837  H   GLY A  52      31.702  -0.264   3.956  1.00  0.81           H  
ATOM    838 1HA  GLY A  52      33.601  -1.375   5.710  1.00  0.81           H  
ATOM    839 2HA  GLY A  52      32.099  -2.115   6.210  1.00  0.81           H  
ATOM    840  N   ASP A  53      33.407  -3.831   4.560  1.00  0.76           N  
ATOM    841  CA  ASP A  53      33.588  -4.827   3.505  1.00  0.76           C  
ATOM    842  C   ASP A  53      32.323  -5.655   3.333  1.00  0.76           C  
ATOM    843  O   ASP A  53      31.941  -6.424   4.215  1.00  0.76           O  
ATOM    844  CB  ASP A  53      34.781  -5.738   3.776  1.00  0.76           C  
ATOM    845  CG  ASP A  53      35.125  -6.721   2.588  1.00  0.76           C  
ATOM    846  OD1 ASP A  53      34.352  -6.863   1.635  1.00  0.76           O  
ATOM    847  OD2 ASP A  53      36.179  -7.317   2.665  1.00  0.76           O  
ATOM    848  H   ASP A  53      33.778  -3.984   5.486  1.00  0.76           H  
ATOM    849  HA  ASP A  53      33.781  -4.307   2.572  1.00  0.76           H  
ATOM    850 1HB  ASP A  53      35.660  -5.128   3.984  1.00  0.76           H  
ATOM    851 2HB  ASP A  53      34.582  -6.334   4.667  1.00  0.76           H  
ATOM    852  N   THR A  54      31.664  -5.456   2.200  1.00  0.71           N  
ATOM    853  CA  THR A  54      30.402  -6.094   1.877  1.00  0.71           C  
ATOM    854  C   THR A  54      30.616  -7.393   1.113  1.00  0.71           C  
ATOM    855  O   THR A  54      29.682  -8.160   0.899  1.00  0.71           O  
ATOM    856  CB  THR A  54      29.580  -5.193   0.929  1.00  0.71           C  
ATOM    857  OG1 THR A  54      30.325  -5.058  -0.319  1.00  0.71           O  
ATOM    858  CG2 THR A  54      29.332  -3.799   1.521  1.00  0.71           C  
ATOM    859  H   THR A  54      32.066  -4.807   1.530  1.00  0.71           H  
ATOM    860  HA  THR A  54      29.855  -6.302   2.796  1.00  0.71           H  
ATOM    861  HB  THR A  54      28.622  -5.672   0.722  1.00  0.71           H  
ATOM    862  HG1 THR A  54      31.151  -4.545  -0.141  1.00  0.71           H  
ATOM    863 1HG2 THR A  54      28.761  -3.195   0.816  1.00  0.71           H  
ATOM    864 2HG2 THR A  54      28.774  -3.891   2.454  1.00  0.71           H  
ATOM    865 3HG2 THR A  54      30.282  -3.320   1.718  1.00  0.71           H  
ATOM    866  N   ASN A  55      31.812  -7.576   0.567  1.00  0.67           N  
ATOM    867  CA  ASN A  55      32.102  -8.693  -0.335  1.00  0.67           C  
ATOM    868  C   ASN A  55      31.120  -8.779  -1.527  1.00  0.67           C  
ATOM    869  O   ASN A  55      30.976  -9.842  -2.135  1.00  0.67           O  
ATOM    870  CB  ASN A  55      32.114 -10.005   0.440  1.00  0.67           C  
ATOM    871  CG  ASN A  55      32.878 -11.124  -0.265  1.00  0.67           C  
ATOM    872  OD1 ASN A  55      33.891 -10.897  -0.945  1.00  0.67           O  
ATOM    873  ND2 ASN A  55      32.408 -12.340  -0.097  1.00  0.67           N  
ATOM    874  H   ASN A  55      32.589  -6.964   0.842  1.00  0.67           H  
ATOM    875  HA  ASN A  55      33.099  -8.532  -0.748  1.00  0.67           H  
ATOM    876 1HB  ASN A  55      32.564  -9.835   1.421  1.00  0.67           H  
ATOM    877 2HB  ASN A  55      31.087 -10.337   0.604  1.00  0.67           H  
ATOM    878 1HD2 ASN A  55      32.867 -13.119  -0.525  1.00  0.67           H  
ATOM    879 2HD2 ASN A  55      31.592 -12.486   0.462  1.00  0.67           H  
ATOM    880  N   GLY A  56      30.505  -7.650  -1.925  1.00  0.66           N  
ATOM    881  CA  GLY A  56      29.556  -7.646  -3.036  1.00  0.66           C  
ATOM    882  C   GLY A  56      28.126  -8.029  -2.625  1.00  0.66           C  
ATOM    883  O   GLY A  56      27.240  -8.140  -3.479  1.00  0.66           O  
ATOM    884  H   GLY A  56      30.643  -6.784  -1.400  1.00  0.66           H  
ATOM    885 1HA  GLY A  56      29.553  -6.667  -3.495  1.00  0.66           H  
ATOM    886 2HA  GLY A  56      29.899  -8.337  -3.799  1.00  0.66           H  
ATOM    887  N   ILE A  57      27.894  -8.269  -1.330  1.00  0.66           N  
ATOM    888  CA  ILE A  57      26.575  -8.681  -0.849  1.00  0.66           C  
ATOM    889  C   ILE A  57      25.993  -7.751   0.222  1.00  0.66           C  
ATOM    890  O   ILE A  57      26.650  -7.427   1.213  1.00  0.66           O  
ATOM    891  CB  ILE A  57      26.622 -10.130  -0.326  1.00  0.66           C  
ATOM    892  CG1 ILE A  57      27.037 -11.075  -1.478  1.00  0.66           C  
ATOM    893  CG2 ILE A  57      25.266 -10.548   0.247  1.00  0.66           C  
ATOM    894  CD1 ILE A  57      27.316 -12.480  -1.051  1.00  0.66           C  
ATOM    895  H   ILE A  57      28.644  -8.180  -0.648  1.00  0.66           H  
ATOM    896  HA  ILE A  57      25.898  -8.664  -1.692  1.00  0.66           H  
ATOM    897  HB  ILE A  57      27.384 -10.203   0.450  1.00  0.66           H  
ATOM    898 1HG1 ILE A  57      26.241 -11.084  -2.217  1.00  0.66           H  
ATOM    899 2HG1 ILE A  57      27.941 -10.697  -1.943  1.00  0.66           H  
ATOM    900 1HG2 ILE A  57      25.325 -11.570   0.613  1.00  0.66           H  
ATOM    901 2HG2 ILE A  57      24.994  -9.887   1.068  1.00  0.66           H  
ATOM    902 3HG2 ILE A  57      24.507 -10.486  -0.532  1.00  0.66           H  
ATOM    903 1HD1 ILE A  57      27.602 -13.070  -1.921  1.00  0.66           H  
ATOM    904 2HD1 ILE A  57      28.131 -12.483  -0.325  1.00  0.66           H  
ATOM    905 3HD1 ILE A  57      26.423 -12.907  -0.599  1.00  0.66           H  
ATOM    906  N   LEU A  58      24.754  -7.324   0.008  1.00  0.68           N  
ATOM    907  CA  LEU A  58      24.058  -6.439   0.927  1.00  0.68           C  
ATOM    908  C   LEU A  58      22.950  -7.126   1.690  1.00  0.68           C  
ATOM    909  O   LEU A  58      22.331  -8.074   1.213  1.00  0.68           O  
ATOM    910  CB  LEU A  58      23.445  -5.251   0.199  1.00  0.68           C  
ATOM    911  CG  LEU A  58      24.363  -4.395  -0.544  1.00  0.68           C  
ATOM    912  CD1 LEU A  58      23.552  -3.291  -1.168  1.00  0.68           C  
ATOM    913  CD2 LEU A  58      25.444  -3.867   0.358  1.00  0.68           C  
ATOM    914  H   LEU A  58      24.265  -7.662  -0.815  1.00  0.68           H  
ATOM    915  HA  LEU A  58      24.777  -6.061   1.654  1.00  0.68           H  
ATOM    916 1HB  LEU A  58      22.710  -5.636  -0.513  1.00  0.68           H  
ATOM    917 2HB  LEU A  58      22.919  -4.638   0.918  1.00  0.68           H  
ATOM    918  HG  LEU A  58      24.816  -4.964  -1.302  1.00  0.68           H  
ATOM    919 1HD1 LEU A  58      24.200  -2.654  -1.743  1.00  0.68           H  
ATOM    920 2HD1 LEU A  58      22.789  -3.711  -1.808  1.00  0.68           H  
ATOM    921 3HD1 LEU A  58      23.074  -2.710  -0.377  1.00  0.68           H  
ATOM    922 1HD2 LEU A  58      26.119  -3.255  -0.218  1.00  0.68           H  
ATOM    923 2HD2 LEU A  58      25.001  -3.276   1.160  1.00  0.68           H  
ATOM    924 3HD2 LEU A  58      26.000  -4.697   0.793  1.00  0.68           H  
ATOM    925  N   THR A  59      22.654  -6.604   2.861  1.00  0.71           N  
ATOM    926  CA  THR A  59      21.500  -7.068   3.596  1.00  0.71           C  
ATOM    927  C   THR A  59      20.276  -6.357   3.023  1.00  0.71           C  
ATOM    928  O   THR A  59      20.444  -5.330   2.368  1.00  0.71           O  
ATOM    929  CB  THR A  59      21.680  -6.708   5.070  1.00  0.71           C  
ATOM    930  OG1 THR A  59      21.799  -5.270   5.173  1.00  0.71           O  
ATOM    931  CG2 THR A  59      22.932  -7.357   5.619  1.00  0.71           C  
ATOM    932  H   THR A  59      23.225  -5.838   3.242  1.00  0.71           H  
ATOM    933  HA  THR A  59      21.425  -8.145   3.476  1.00  0.71           H  
ATOM    934  HB  THR A  59      20.823  -7.034   5.643  1.00  0.71           H  
ATOM    935  HG1 THR A  59      22.682  -5.004   4.790  1.00  0.71           H  
ATOM    936 1HG2 THR A  59      23.059  -7.079   6.665  1.00  0.71           H  
ATOM    937 2HG2 THR A  59      22.846  -8.440   5.537  1.00  0.71           H  
ATOM    938 3HG2 THR A  59      23.798  -7.015   5.045  1.00  0.71           H  
ATOM    939  N   PRO A  60      19.046  -6.865   3.209  1.00  0.74           N  
ATOM    940  CA  PRO A  60      17.806  -6.192   2.856  1.00  0.74           C  
ATOM    941  C   PRO A  60      17.726  -4.776   3.425  1.00  0.74           C  
ATOM    942  O   PRO A  60      17.174  -3.875   2.790  1.00  0.74           O  
ATOM    943  CB  PRO A  60      16.759  -7.114   3.479  1.00  0.74           C  
ATOM    944  CG  PRO A  60      17.399  -8.480   3.442  1.00  0.74           C  
ATOM    945  CD  PRO A  60      18.863  -8.232   3.735  1.00  0.74           C  
ATOM    946  HA  PRO A  60      17.704  -6.173   1.765  1.00  0.74           H  
ATOM    947 1HB  PRO A  60      16.515  -6.776   4.498  1.00  0.74           H  
ATOM    948 2HB  PRO A  60      15.830  -7.067   2.895  1.00  0.74           H  
ATOM    949 1HG  PRO A  60      16.924  -9.142   4.183  1.00  0.74           H  
ATOM    950 2HG  PRO A  60      17.236  -8.936   2.463  1.00  0.74           H  
ATOM    951 1HD  PRO A  60      19.053  -8.281   4.812  1.00  0.74           H  
ATOM    952 2HD  PRO A  60      19.453  -8.959   3.165  1.00  0.74           H  
ATOM    953  N   GLU A  61      18.313  -4.555   4.607  1.00  0.78           N  
ATOM    954  CA  GLU A  61      18.283  -3.221   5.192  1.00  0.78           C  
ATOM    955  C   GLU A  61      19.110  -2.282   4.328  1.00  0.78           C  
ATOM    956  O   GLU A  61      18.661  -1.192   3.964  1.00  0.78           O  
ATOM    957  CB  GLU A  61      18.814  -3.223   6.631  1.00  0.78           C  
ATOM    958  CG  GLU A  61      18.728  -1.857   7.297  1.00  0.78           C  
ATOM    959  CD  GLU A  61      19.236  -1.808   8.724  1.00  0.78           C  
ATOM    960  OE1 GLU A  61      19.731  -2.793   9.213  1.00  0.78           O  
ATOM    961  OE2 GLU A  61      19.093  -0.766   9.331  1.00  0.78           O  
ATOM    962  H   GLU A  61      18.766  -5.304   5.108  1.00  0.78           H  
ATOM    963  HA  GLU A  61      17.254  -2.863   5.200  1.00  0.78           H  
ATOM    964 1HB  GLU A  61      18.247  -3.933   7.231  1.00  0.78           H  
ATOM    965 2HB  GLU A  61      19.858  -3.543   6.635  1.00  0.78           H  
ATOM    966 1HG  GLU A  61      19.317  -1.168   6.694  1.00  0.78           H  
ATOM    967 2HG  GLU A  61      17.693  -1.519   7.272  1.00  0.78           H  
ATOM    968  N   GLU A  62      20.320  -2.714   3.978  1.00  0.82           N  
ATOM    969  CA  GLU A  62      21.192  -1.902   3.137  1.00  0.82           C  
ATOM    970  C   GLU A  62      20.590  -1.699   1.746  1.00  0.82           C  
ATOM    971  O   GLU A  62      20.665  -0.605   1.173  1.00  0.82           O  
ATOM    972  CB  GLU A  62      22.554  -2.562   3.074  1.00  0.82           C  
ATOM    973  CG  GLU A  62      23.339  -2.468   4.363  1.00  0.82           C  
ATOM    974  CD  GLU A  62      24.507  -3.378   4.385  1.00  0.82           C  
ATOM    975  OE1 GLU A  62      24.324  -4.527   4.019  1.00  0.82           O  
ATOM    976  OE2 GLU A  62      25.565  -2.965   4.783  1.00  0.82           O  
ATOM    977  H   GLU A  62      20.649  -3.628   4.307  1.00  0.82           H  
ATOM    978  HA  GLU A  62      21.305  -0.924   3.606  1.00  0.82           H  
ATOM    979 1HB  GLU A  62      22.416  -3.614   2.871  1.00  0.82           H  
ATOM    980 2HB  GLU A  62      23.132  -2.150   2.263  1.00  0.82           H  
ATOM    981 1HG  GLU A  62      23.688  -1.444   4.489  1.00  0.82           H  
ATOM    982 2HG  GLU A  62      22.677  -2.703   5.196  1.00  0.82           H  
ATOM    983  N   ALA A  63      19.939  -2.741   1.218  1.00  0.85           N  
ATOM    984  CA  ALA A  63      19.290  -2.649  -0.082  1.00  0.85           C  
ATOM    985  C   ALA A  63      18.230  -1.561  -0.071  1.00  0.85           C  
ATOM    986  O   ALA A  63      18.067  -0.829  -1.067  1.00  0.85           O  
ATOM    987  CB  ALA A  63      18.644  -3.962  -0.427  1.00  0.85           C  
ATOM    988  H   ALA A  63      19.925  -3.627   1.724  1.00  0.85           H  
ATOM    989  HA  ALA A  63      20.045  -2.391  -0.822  1.00  0.85           H  
ATOM    990 1HB  ALA A  63      18.163  -3.894  -1.386  1.00  0.85           H  
ATOM    991 2HB  ALA A  63      19.403  -4.743  -0.440  1.00  0.85           H  
ATOM    992 3HB  ALA A  63      17.903  -4.188   0.329  1.00  0.85           H  
ATOM    993  N   LEU A  64      17.506  -1.475   1.060  1.00  0.89           N  
ATOM    994  CA  LEU A  64      16.471  -0.485   1.262  1.00  0.89           C  
ATOM    995  C   LEU A  64      17.033   0.902   1.449  1.00  0.89           C  
ATOM    996  O   LEU A  64      16.515   1.841   0.858  1.00  0.89           O  
ATOM    997  CB  LEU A  64      15.564  -0.822   2.440  1.00  0.89           C  
ATOM    998  CG  LEU A  64      14.460   0.210   2.646  1.00  0.89           C  
ATOM    999  CD1 LEU A  64      13.639   0.283   1.357  1.00  0.89           C  
ATOM   1000  CD2 LEU A  64      13.600  -0.181   3.844  1.00  0.89           C  
ATOM   1001  H   LEU A  64      17.672  -2.149   1.809  1.00  0.89           H  
ATOM   1002  HA  LEU A  64      15.854  -0.465   0.377  1.00  0.89           H  
ATOM   1003 1HB  LEU A  64      15.111  -1.797   2.271  1.00  0.89           H  
ATOM   1004 2HB  LEU A  64      16.167  -0.872   3.348  1.00  0.89           H  
ATOM   1005  HG  LEU A  64      14.904   1.191   2.824  1.00  0.89           H  
ATOM   1006 1HD1 LEU A  64      12.873   1.012   1.454  1.00  0.89           H  
ATOM   1007 2HD1 LEU A  64      14.291   0.566   0.531  1.00  0.89           H  
ATOM   1008 3HD1 LEU A  64      13.194  -0.690   1.151  1.00  0.89           H  
ATOM   1009 1HD2 LEU A  64      12.817   0.551   3.992  1.00  0.89           H  
ATOM   1010 2HD2 LEU A  64      13.155  -1.160   3.667  1.00  0.89           H  
ATOM   1011 3HD2 LEU A  64      14.227  -0.224   4.735  1.00  0.89           H  
ATOM   1012  N   LYS A  65      18.073   1.056   2.274  1.00  0.93           N  
ATOM   1013  CA  LYS A  65      18.645   2.384   2.497  1.00  0.93           C  
ATOM   1014  C   LYS A  65      19.184   2.956   1.193  1.00  0.93           C  
ATOM   1015  O   LYS A  65      19.021   4.146   0.898  1.00  0.93           O  
ATOM   1016  CB  LYS A  65      19.743   2.327   3.560  1.00  0.93           C  
ATOM   1017  CG  LYS A  65      19.216   2.112   4.984  1.00  0.93           C  
ATOM   1018  CD  LYS A  65      20.345   2.010   6.004  1.00  0.93           C  
ATOM   1019  CE  LYS A  65      19.790   1.896   7.424  1.00  0.93           C  
ATOM   1020  NZ  LYS A  65      20.867   1.690   8.442  1.00  0.93           N  
ATOM   1021  H   LYS A  65      18.452   0.243   2.761  1.00  0.93           H  
ATOM   1022  HA  LYS A  65      17.855   3.044   2.853  1.00  0.93           H  
ATOM   1023 1HB  LYS A  65      20.423   1.504   3.328  1.00  0.93           H  
ATOM   1024 2HB  LYS A  65      20.321   3.248   3.541  1.00  0.93           H  
ATOM   1025 1HG  LYS A  65      18.561   2.939   5.258  1.00  0.93           H  
ATOM   1026 2HG  LYS A  65      18.634   1.188   5.012  1.00  0.93           H  
ATOM   1027 1HD  LYS A  65      20.943   1.120   5.788  1.00  0.93           H  
ATOM   1028 2HD  LYS A  65      20.985   2.887   5.936  1.00  0.93           H  
ATOM   1029 1HE  LYS A  65      19.254   2.812   7.664  1.00  0.93           H  
ATOM   1030 2HE  LYS A  65      19.096   1.067   7.469  1.00  0.93           H  
ATOM   1031 1HZ  LYS A  65      20.445   1.622   9.364  1.00  0.93           H  
ATOM   1032 2HZ  LYS A  65      21.361   0.830   8.238  1.00  0.93           H  
ATOM   1033 3HZ  LYS A  65      21.511   2.464   8.421  1.00  0.93           H  
ATOM   1034  N   GLY A  66      19.785   2.097   0.378  1.00  0.97           N  
ATOM   1035  CA  GLY A  66      20.267   2.512  -0.922  1.00  0.97           C  
ATOM   1036  C   GLY A  66      19.083   3.011  -1.752  1.00  0.97           C  
ATOM   1037  O   GLY A  66      19.093   4.141  -2.266  1.00  0.97           O  
ATOM   1038  H   GLY A  66      19.923   1.128   0.670  1.00  0.97           H  
ATOM   1039 1HA  GLY A  66      21.008   3.302  -0.808  1.00  0.97           H  
ATOM   1040 2HA  GLY A  66      20.752   1.670  -1.406  1.00  0.97           H  
ATOM   1041  N   GLY A  67      18.048   2.159  -1.874  1.00  1.00           N  
ATOM   1042  CA  GLY A  67      16.855   2.496  -2.638  1.00  1.00           C  
ATOM   1043  C   GLY A  67      16.144   3.747  -2.112  1.00  1.00           C  
ATOM   1044  O   GLY A  67      15.643   4.551  -2.896  1.00  1.00           O  
ATOM   1045  H   GLY A  67      18.090   1.236  -1.436  1.00  1.00           H  
ATOM   1046 1HA  GLY A  67      17.126   2.632  -3.686  1.00  1.00           H  
ATOM   1047 2HA  GLY A  67      16.169   1.652  -2.596  1.00  1.00           H  
ATOM   1048  N   ASP A  68      16.133   3.937  -0.788  1.00  1.01           N  
ATOM   1049  CA  ASP A  68      15.484   5.083  -0.158  1.00  1.01           C  
ATOM   1050  C   ASP A  68      16.167   6.348  -0.602  1.00  1.01           C  
ATOM   1051  O   ASP A  68      15.510   7.306  -1.017  1.00  1.01           O  
ATOM   1052  CB  ASP A  68      15.561   5.011   1.374  1.00  1.01           C  
ATOM   1053  CG  ASP A  68      14.769   6.130   2.119  1.00  1.01           C  
ATOM   1054  OD1 ASP A  68      13.551   6.059   2.179  1.00  1.01           O  
ATOM   1055  OD2 ASP A  68      15.387   7.041   2.644  1.00  1.01           O  
ATOM   1056  H   ASP A  68      16.561   3.241  -0.192  1.00  1.01           H  
ATOM   1057  HA  ASP A  68      14.441   5.116  -0.470  1.00  1.01           H  
ATOM   1058 1HB  ASP A  68      15.191   4.036   1.704  1.00  1.01           H  
ATOM   1059 2HB  ASP A  68      16.607   5.068   1.677  1.00  1.01           H  
ATOM   1060  N   ASP A  69      17.501   6.372  -0.524  1.00  1.00           N  
ATOM   1061  CA  ASP A  69      18.190   7.585  -0.907  1.00  1.00           C  
ATOM   1062  C   ASP A  69      17.949   7.860  -2.380  1.00  1.00           C  
ATOM   1063  O   ASP A  69      17.773   9.013  -2.779  1.00  1.00           O  
ATOM   1064  CB  ASP A  69      19.690   7.482  -0.665  1.00  1.00           C  
ATOM   1065  CG  ASP A  69      20.369   8.864  -0.724  1.00  1.00           C  
ATOM   1066  OD1 ASP A  69      20.136   9.639   0.184  1.00  1.00           O  
ATOM   1067  OD2 ASP A  69      21.050   9.166  -1.696  1.00  1.00           O  
ATOM   1068  H   ASP A  69      18.022   5.563  -0.176  1.00  1.00           H  
ATOM   1069  HA  ASP A  69      17.793   8.411  -0.322  1.00  1.00           H  
ATOM   1070 1HB  ASP A  69      19.869   7.028   0.314  1.00  1.00           H  
ATOM   1071 2HB  ASP A  69      20.136   6.824  -1.416  1.00  1.00           H  
ATOM   1072  N   SER A  70      17.906   6.803  -3.191  1.00  0.98           N  
ATOM   1073  CA  SER A  70      17.679   6.965  -4.611  1.00  0.98           C  
ATOM   1074  C   SER A  70      16.250   7.503  -4.874  1.00  0.98           C  
ATOM   1075  O   SER A  70      16.056   8.352  -5.756  1.00  0.98           O  
ATOM   1076  CB  SER A  70      17.999   5.670  -5.315  1.00  0.98           C  
ATOM   1077  OG  SER A  70      19.365   5.363  -5.189  1.00  0.98           O  
ATOM   1078  H   SER A  70      18.076   5.867  -2.815  1.00  0.98           H  
ATOM   1079  HA  SER A  70      18.385   7.708  -4.981  1.00  0.98           H  
ATOM   1080 1HB  SER A  70      17.411   4.860  -4.893  1.00  0.98           H  
ATOM   1081 2HB  SER A  70      17.762   5.766  -6.366  1.00  0.98           H  
ATOM   1082  HG  SER A  70      19.486   5.094  -4.258  1.00  0.98           H  
ATOM   1083  N   LEU A  71      15.242   7.041  -4.105  1.00  0.95           N  
ATOM   1084  CA  LEU A  71      13.893   7.598  -4.262  1.00  0.95           C  
ATOM   1085  C   LEU A  71      13.914   9.071  -3.876  1.00  0.95           C  
ATOM   1086  O   LEU A  71      13.273   9.901  -4.521  1.00  0.95           O  
ATOM   1087  CB  LEU A  71      12.845   6.873  -3.397  1.00  0.95           C  
ATOM   1088  CG  LEU A  71      12.458   5.455  -3.811  1.00  0.95           C  
ATOM   1089  CD1 LEU A  71      11.570   4.846  -2.712  1.00  0.95           C  
ATOM   1090  CD2 LEU A  71      11.704   5.502  -5.148  1.00  0.95           C  
ATOM   1091  H   LEU A  71      15.418   6.307  -3.419  1.00  0.95           H  
ATOM   1092  HA  LEU A  71      13.598   7.512  -5.305  1.00  0.95           H  
ATOM   1093 1HB  LEU A  71      13.235   6.815  -2.379  1.00  0.95           H  
ATOM   1094 2HB  LEU A  71      11.939   7.472  -3.379  1.00  0.95           H  
ATOM   1095  HG  LEU A  71      13.355   4.850  -3.920  1.00  0.95           H  
ATOM   1096 1HD1 LEU A  71      11.292   3.844  -2.978  1.00  0.95           H  
ATOM   1097 2HD1 LEU A  71      12.123   4.827  -1.773  1.00  0.95           H  
ATOM   1098 3HD1 LEU A  71      10.672   5.449  -2.594  1.00  0.95           H  
ATOM   1099 1HD2 LEU A  71      11.430   4.503  -5.454  1.00  0.95           H  
ATOM   1100 2HD2 LEU A  71      10.810   6.096  -5.037  1.00  0.95           H  
ATOM   1101 3HD2 LEU A  71      12.328   5.943  -5.896  1.00  0.95           H  
ATOM   1102  N   ARG A  72      14.664   9.419  -2.829  1.00  0.91           N  
ATOM   1103  CA  ARG A  72      14.748  10.811  -2.410  1.00  0.91           C  
ATOM   1104  C   ARG A  72      15.384  11.655  -3.511  1.00  0.91           C  
ATOM   1105  O   ARG A  72      14.910  12.755  -3.813  1.00  0.91           O  
ATOM   1106  CB  ARG A  72      15.526  10.921  -1.108  1.00  0.91           C  
ATOM   1107  CG  ARG A  72      14.773  10.393   0.120  1.00  0.91           C  
ATOM   1108  CD  ARG A  72      15.604  10.438   1.348  1.00  0.91           C  
ATOM   1109  NE  ARG A  72      14.897   9.903   2.508  1.00  0.91           N  
ATOM   1110  CZ  ARG A  72      14.080  10.627   3.306  1.00  0.91           C  
ATOM   1111  NH1 ARG A  72      13.885  11.908   3.064  1.00  0.91           N  
ATOM   1112  NH2 ARG A  72      13.476  10.060   4.333  1.00  0.91           N  
ATOM   1113  H   ARG A  72      15.163   8.702  -2.300  1.00  0.91           H  
ATOM   1114  HA  ARG A  72      13.740  11.179  -2.228  1.00  0.91           H  
ATOM   1115 1HB  ARG A  72      16.451  10.367  -1.183  1.00  0.91           H  
ATOM   1116 2HB  ARG A  72      15.786  11.962  -0.923  1.00  0.91           H  
ATOM   1117 1HG  ARG A  72      13.883  10.997   0.287  1.00  0.91           H  
ATOM   1118 2HG  ARG A  72      14.478   9.358  -0.049  1.00  0.91           H  
ATOM   1119 1HD  ARG A  72      16.496   9.831   1.193  1.00  0.91           H  
ATOM   1120 2HD  ARG A  72      15.895  11.462   1.562  1.00  0.91           H  
ATOM   1121  HE  ARG A  72      15.017   8.890   2.714  1.00  0.91           H  
ATOM   1122 1HH1 ARG A  72      14.343  12.347   2.281  1.00  0.91           H  
ATOM   1123 2HH1 ARG A  72      13.275  12.447   3.662  1.00  0.91           H  
ATOM   1124 1HH2 ARG A  72      13.621   9.076   4.531  1.00  0.91           H  
ATOM   1125 2HH2 ARG A  72      12.870  10.605   4.923  1.00  0.91           H  
ATOM   1126  N   GLN A  73      16.406  11.117  -4.185  1.00  0.87           N  
ATOM   1127  CA  GLN A  73      17.026  11.848  -5.283  1.00  0.87           C  
ATOM   1128  C   GLN A  73      16.017  12.051  -6.414  1.00  0.87           C  
ATOM   1129  O   GLN A  73      15.940  13.138  -6.997  1.00  0.87           O  
ATOM   1130  CB  GLN A  73      18.250  11.095  -5.827  1.00  0.87           C  
ATOM   1131  CG  GLN A  73      19.474  11.047  -4.887  1.00  0.87           C  
ATOM   1132  CD  GLN A  73      20.613  10.189  -5.464  1.00  0.87           C  
ATOM   1133  OE1 GLN A  73      20.856  10.221  -6.681  1.00  0.87           O  
ATOM   1134  NE2 GLN A  73      21.310   9.426  -4.615  1.00  0.87           N  
ATOM   1135  H   GLN A  73      16.785  10.215  -3.892  1.00  0.87           H  
ATOM   1136  HA  GLN A  73      17.339  12.825  -4.921  1.00  0.87           H  
ATOM   1137 1HB  GLN A  73      17.968  10.068  -6.045  1.00  0.87           H  
ATOM   1138 2HB  GLN A  73      18.564  11.548  -6.764  1.00  0.87           H  
ATOM   1139 1HG  GLN A  73      19.848  12.058  -4.747  1.00  0.87           H  
ATOM   1140 2HG  GLN A  73      19.184  10.626  -3.929  1.00  0.87           H  
ATOM   1141 1HE2 GLN A  73      22.053   8.856  -4.953  1.00  0.87           H  
ATOM   1142 2HE2 GLN A  73      21.102   9.413  -3.600  1.00  0.87           H  
ATOM   1143  N   SER A  74      15.209  11.017  -6.685  1.00  0.83           N  
ATOM   1144  CA  SER A  74      14.189  11.056  -7.727  1.00  0.83           C  
ATOM   1145  C   SER A  74      13.104  12.075  -7.394  1.00  0.83           C  
ATOM   1146  O   SER A  74      12.658  12.819  -8.271  1.00  0.83           O  
ATOM   1147  CB  SER A  74      13.598   9.681  -7.912  1.00  0.83           C  
ATOM   1148  OG  SER A  74      14.571   8.793  -8.382  1.00  0.83           O  
ATOM   1149  H   SER A  74      15.338  10.147  -6.168  1.00  0.83           H  
ATOM   1150  HA  SER A  74      14.664  11.354  -8.662  1.00  0.83           H  
ATOM   1151 1HB  SER A  74      13.219   9.322  -6.978  1.00  0.83           H  
ATOM   1152 2HB  SER A  74      12.772   9.727  -8.619  1.00  0.83           H  
ATOM   1153  HG  SER A  74      15.208   8.687  -7.649  1.00  0.83           H  
ATOM   1154  N   ASN A  75      12.720  12.164  -6.115  1.00  0.80           N  
ATOM   1155  CA  ASN A  75      11.694  13.120  -5.723  1.00  0.80           C  
ATOM   1156  C   ASN A  75      12.234  14.529  -5.847  1.00  0.80           C  
ATOM   1157  O   ASN A  75      11.563  15.398  -6.404  1.00  0.80           O  
ATOM   1158  CB  ASN A  75      11.237  12.899  -4.284  1.00  0.80           C  
ATOM   1159  CG  ASN A  75      10.318  11.738  -4.070  1.00  0.80           C  
ATOM   1160  OD1 ASN A  75       9.106  11.841  -4.317  1.00  0.80           O  
ATOM   1161  ND2 ASN A  75      10.852  10.645  -3.616  1.00  0.80           N  
ATOM   1162  H   ASN A  75      13.111  11.520  -5.427  1.00  0.80           H  
ATOM   1163  HA  ASN A  75      10.843  13.023  -6.396  1.00  0.80           H  
ATOM   1164 1HB  ASN A  75      12.121  12.749  -3.661  1.00  0.80           H  
ATOM   1165 2HB  ASN A  75      10.745  13.800  -3.926  1.00  0.80           H  
ATOM   1166 1HD2 ASN A  75      10.290   9.840  -3.453  1.00  0.80           H  
ATOM   1167 2HD2 ASN A  75      11.847  10.606  -3.454  1.00  0.80           H  
ATOM   1168  N   ARG A  76      13.478  14.744  -5.417  1.00  0.78           N  
ATOM   1169  CA  ARG A  76      14.084  16.063  -5.521  1.00  0.78           C  
ATOM   1170  C   ARG A  76      14.191  16.457  -6.990  1.00  0.78           C  
ATOM   1171  O   ARG A  76      13.859  17.584  -7.364  1.00  0.78           O  
ATOM   1172  CB  ARG A  76      15.458  16.044  -4.868  1.00  0.78           C  
ATOM   1173  CG  ARG A  76      15.438  15.937  -3.342  1.00  0.78           C  
ATOM   1174  CD  ARG A  76      16.801  15.714  -2.793  1.00  0.78           C  
ATOM   1175  NE  ARG A  76      16.798  15.596  -1.341  1.00  0.78           N  
ATOM   1176  CZ  ARG A  76      17.814  15.089  -0.611  1.00  0.78           C  
ATOM   1177  NH1 ARG A  76      18.901  14.649  -1.208  1.00  0.78           N  
ATOM   1178  NH2 ARG A  76      17.719  15.031   0.707  1.00  0.78           N  
ATOM   1179  H   ARG A  76      14.004  13.988  -4.975  1.00  0.78           H  
ATOM   1180  HA  ARG A  76      13.451  16.783  -5.004  1.00  0.78           H  
ATOM   1181 1HB  ARG A  76      16.021  15.191  -5.246  1.00  0.78           H  
ATOM   1182 2HB  ARG A  76      16.003  16.945  -5.138  1.00  0.78           H  
ATOM   1183 1HG  ARG A  76      15.052  16.865  -2.923  1.00  0.78           H  
ATOM   1184 2HG  ARG A  76      14.798  15.113  -3.039  1.00  0.78           H  
ATOM   1185 1HD  ARG A  76      17.200  14.786  -3.208  1.00  0.78           H  
ATOM   1186 2HD  ARG A  76      17.448  16.543  -3.069  1.00  0.78           H  
ATOM   1187  HE  ARG A  76      15.980  15.925  -0.846  1.00  0.78           H  
ATOM   1188 1HH1 ARG A  76      18.975  14.691  -2.215  1.00  0.78           H  
ATOM   1189 2HH1 ARG A  76      19.660  14.263  -0.659  1.00  0.78           H  
ATOM   1190 1HH2 ARG A  76      16.886  15.371   1.169  1.00  0.78           H  
ATOM   1191 2HH2 ARG A  76      18.481  14.653   1.251  1.00  0.78           H  
ATOM   1192  N   GLY A  77      14.552  15.485  -7.831  1.00  0.76           N  
ATOM   1193  CA  GLY A  77      14.658  15.668  -9.267  1.00  0.76           C  
ATOM   1194  C   GLY A  77      13.332  16.149  -9.830  1.00  0.76           C  
ATOM   1195  O   GLY A  77      13.278  17.133 -10.571  1.00  0.76           O  
ATOM   1196  H   GLY A  77      14.815  14.576  -7.455  1.00  0.76           H  
ATOM   1197 1HA  GLY A  77      15.447  16.384  -9.493  1.00  0.76           H  
ATOM   1198 2HA  GLY A  77      14.933  14.717  -9.719  1.00  0.76           H  
ATOM   1199  N   LEU A  78      12.255  15.449  -9.487  1.00  0.75           N  
ATOM   1200  CA  LEU A  78      10.940  15.833  -9.959  1.00  0.75           C  
ATOM   1201  C   LEU A  78      10.498  17.205  -9.458  1.00  0.75           C  
ATOM   1202  O   LEU A  78       9.984  18.008 -10.231  1.00  0.75           O  
ATOM   1203  CB  LEU A  78       9.913  14.790  -9.521  1.00  0.75           C  
ATOM   1204  CG  LEU A  78       9.976  13.441 -10.227  1.00  0.75           C  
ATOM   1205  CD1 LEU A  78       9.043  12.447  -9.560  1.00  0.75           C  
ATOM   1206  CD2 LEU A  78       9.573  13.659 -11.646  1.00  0.75           C  
ATOM   1207  H   LEU A  78      12.359  14.627  -8.891  1.00  0.75           H  
ATOM   1208  HA  LEU A  78      10.967  15.863 -11.047  1.00  0.75           H  
ATOM   1209 1HB  LEU A  78      10.039  14.613  -8.451  1.00  0.75           H  
ATOM   1210 2HB  LEU A  78       8.956  15.206  -9.679  1.00  0.75           H  
ATOM   1211  HG  LEU A  78      10.980  13.045 -10.178  1.00  0.75           H  
ATOM   1212 1HD1 LEU A  78       9.095  11.518 -10.093  1.00  0.75           H  
ATOM   1213 2HD1 LEU A  78       9.349  12.298  -8.524  1.00  0.75           H  
ATOM   1214 3HD1 LEU A  78       8.025  12.809  -9.585  1.00  0.75           H  
ATOM   1215 1HD2 LEU A  78       9.596  12.741 -12.205  1.00  0.75           H  
ATOM   1216 2HD2 LEU A  78       8.586  14.043 -11.643  1.00  0.75           H  
ATOM   1217 3HD2 LEU A  78      10.237  14.374 -12.106  1.00  0.75           H  
ATOM   1218  N   PHE A  79      10.762  17.531  -8.193  1.00  0.75           N  
ATOM   1219  CA  PHE A  79      10.304  18.820  -7.672  1.00  0.75           C  
ATOM   1220  C   PHE A  79      11.085  20.009  -8.236  1.00  0.75           C  
ATOM   1221  O   PHE A  79      10.559  21.124  -8.335  1.00  0.75           O  
ATOM   1222  CB  PHE A  79      10.281  18.826  -6.147  1.00  0.75           C  
ATOM   1223  CG  PHE A  79       9.126  17.985  -5.634  1.00  0.75           C  
ATOM   1224  CD1 PHE A  79       9.334  16.826  -4.906  1.00  0.75           C  
ATOM   1225  CD2 PHE A  79       7.817  18.341  -5.943  1.00  0.75           C  
ATOM   1226  CE1 PHE A  79       8.266  16.050  -4.486  1.00  0.75           C  
ATOM   1227  CE2 PHE A  79       6.752  17.579  -5.530  1.00  0.75           C  
ATOM   1228  CZ  PHE A  79       6.974  16.429  -4.797  1.00  0.75           C  
ATOM   1229  H   PHE A  79      11.222  16.859  -7.577  1.00  0.75           H  
ATOM   1230  HA  PHE A  79       9.268  18.941  -7.984  1.00  0.75           H  
ATOM   1231 1HB  PHE A  79      11.216  18.410  -5.763  1.00  0.75           H  
ATOM   1232 2HB  PHE A  79      10.174  19.841  -5.775  1.00  0.75           H  
ATOM   1233  HD1 PHE A  79      10.350  16.528  -4.664  1.00  0.75           H  
ATOM   1234  HD2 PHE A  79       7.639  19.235  -6.524  1.00  0.75           H  
ATOM   1235  HE1 PHE A  79       8.447  15.140  -3.913  1.00  0.75           H  
ATOM   1236  HE2 PHE A  79       5.734  17.883  -5.785  1.00  0.75           H  
ATOM   1237  HZ  PHE A  79       6.132  15.819  -4.470  1.00  0.75           H  
ATOM   1238  N   LYS A  80      12.323  19.772  -8.661  1.00  0.76           N  
ATOM   1239  CA  LYS A  80      13.128  20.822  -9.273  1.00  0.76           C  
ATOM   1240  C   LYS A  80      12.832  20.956 -10.772  1.00  0.76           C  
ATOM   1241  O   LYS A  80      13.380  21.835 -11.443  1.00  0.76           O  
ATOM   1242  CB  LYS A  80      14.619  20.557  -9.070  1.00  0.76           C  
ATOM   1243  CG  LYS A  80      15.096  20.662  -7.627  1.00  0.76           C  
ATOM   1244  CD  LYS A  80      16.584  20.380  -7.520  1.00  0.76           C  
ATOM   1245  CE  LYS A  80      17.072  20.495  -6.087  1.00  0.76           C  
ATOM   1246  NZ  LYS A  80      18.535  20.229  -5.978  1.00  0.76           N  
ATOM   1247  H   LYS A  80      12.739  18.849  -8.521  1.00  0.76           H  
ATOM   1248  HA  LYS A  80      12.878  21.768  -8.796  1.00  0.76           H  
ATOM   1249 1HB  LYS A  80      14.845  19.542  -9.415  1.00  0.76           H  
ATOM   1250 2HB  LYS A  80      15.200  21.248  -9.675  1.00  0.76           H  
ATOM   1251 1HG  LYS A  80      14.897  21.666  -7.254  1.00  0.76           H  
ATOM   1252 2HG  LYS A  80      14.551  19.953  -7.009  1.00  0.76           H  
ATOM   1253 1HD  LYS A  80      16.778  19.366  -7.879  1.00  0.76           H  
ATOM   1254 2HD  LYS A  80      17.136  21.081  -8.144  1.00  0.76           H  
ATOM   1255 1HE  LYS A  80      16.866  21.499  -5.718  1.00  0.76           H  
ATOM   1256 2HE  LYS A  80      16.534  19.774  -5.469  1.00  0.76           H  
ATOM   1257 1HZ  LYS A  80      18.823  20.312  -5.013  1.00  0.76           H  
ATOM   1258 2HZ  LYS A  80      18.732  19.295  -6.308  1.00  0.76           H  
ATOM   1259 3HZ  LYS A  80      19.042  20.898  -6.539  1.00  0.76           H  
ATOM   1260  N   ASN A  81      11.993  20.069 -11.311  1.00  0.77           N  
ATOM   1261  CA  ASN A  81      11.667  20.077 -12.723  1.00  0.77           C  
ATOM   1262  C   ASN A  81      10.364  20.819 -12.985  1.00  0.77           C  
ATOM   1263  O   ASN A  81       9.273  20.331 -12.678  1.00  0.77           O  
ATOM   1264  CB  ASN A  81      11.624  18.658 -13.243  1.00  0.77           C  
ATOM   1265  CG  ASN A  81      11.348  18.570 -14.691  1.00  0.77           C  
ATOM   1266  OD1 ASN A  81      10.195  18.716 -15.118  1.00  0.77           O  
ATOM   1267  ND2 ASN A  81      12.369  18.341 -15.480  1.00  0.77           N  
ATOM   1268  H   ASN A  81      11.535  19.369 -10.730  1.00  0.77           H  
ATOM   1269  HA  ASN A  81      12.455  20.609 -13.255  1.00  0.77           H  
ATOM   1270 1HB  ASN A  81      12.578  18.186 -13.032  1.00  0.77           H  
ATOM   1271 2HB  ASN A  81      10.860  18.094 -12.705  1.00  0.77           H  
ATOM   1272 1HD2 ASN A  81      12.234  18.271 -16.470  1.00  0.77           H  
ATOM   1273 2HD2 ASN A  81      13.293  18.236 -15.102  1.00  0.77           H  
ATOM   1274  N   GLU A  82      10.474  21.979 -13.626  1.00  0.78           N  
ATOM   1275  CA  GLU A  82       9.332  22.862 -13.868  1.00  0.78           C  
ATOM   1276  C   GLU A  82       8.229  22.236 -14.725  1.00  0.78           C  
ATOM   1277  O   GLU A  82       7.069  22.629 -14.631  1.00  0.78           O  
ATOM   1278  CB  GLU A  82       9.812  24.158 -14.526  1.00  0.78           C  
ATOM   1279  CG  GLU A  82      10.646  25.054 -13.613  1.00  0.78           C  
ATOM   1280  CD  GLU A  82      11.133  26.318 -14.291  1.00  0.78           C  
ATOM   1281  OE1 GLU A  82      10.956  26.443 -15.480  1.00  0.78           O  
ATOM   1282  OE2 GLU A  82      11.680  27.157 -13.613  1.00  0.78           O  
ATOM   1283  H   GLU A  82      11.399  22.297 -13.885  1.00  0.78           H  
ATOM   1284  HA  GLU A  82       8.895  23.111 -12.901  1.00  0.78           H  
ATOM   1285 1HB  GLU A  82      10.413  23.917 -15.404  1.00  0.78           H  
ATOM   1286 2HB  GLU A  82       8.951  24.732 -14.867  1.00  0.78           H  
ATOM   1287 1HG  GLU A  82      10.043  25.329 -12.748  1.00  0.78           H  
ATOM   1288 2HG  GLU A  82      11.504  24.484 -13.253  1.00  0.78           H  
ATOM   1289  N   ARG A  83       8.601  21.310 -15.598  1.00  0.80           N  
ATOM   1290  CA  ARG A  83       7.653  20.666 -16.497  1.00  0.80           C  
ATOM   1291  C   ARG A  83       6.785  19.619 -15.782  1.00  0.80           C  
ATOM   1292  O   ARG A  83       5.611  19.452 -16.115  1.00  0.80           O  
ATOM   1293  CB  ARG A  83       8.421  20.021 -17.640  1.00  0.80           C  
ATOM   1294  CG  ARG A  83       9.092  21.019 -18.574  1.00  0.80           C  
ATOM   1295  CD  ARG A  83      10.138  20.393 -19.451  1.00  0.80           C  
ATOM   1296  NE  ARG A  83       9.617  19.460 -20.435  1.00  0.80           N  
ATOM   1297  CZ  ARG A  83      10.405  18.642 -21.169  1.00  0.80           C  
ATOM   1298  NH1 ARG A  83      11.713  18.663 -20.989  1.00  0.80           N  
ATOM   1299  NH2 ARG A  83       9.882  17.825 -22.060  1.00  0.80           N  
ATOM   1300  H   ARG A  83       9.570  21.031 -15.621  1.00  0.80           H  
ATOM   1301  HA  ARG A  83       6.998  21.434 -16.909  1.00  0.80           H  
ATOM   1302 1HB  ARG A  83       9.182  19.360 -17.258  1.00  0.80           H  
ATOM   1303 2HB  ARG A  83       7.738  19.415 -18.236  1.00  0.80           H  
ATOM   1304 1HG  ARG A  83       8.337  21.473 -19.215  1.00  0.80           H  
ATOM   1305 2HG  ARG A  83       9.572  21.796 -17.976  1.00  0.80           H  
ATOM   1306 1HD  ARG A  83      10.667  21.182 -19.985  1.00  0.80           H  
ATOM   1307 2HD  ARG A  83      10.847  19.853 -18.821  1.00  0.80           H  
ATOM   1308  HE  ARG A  83       8.617  19.426 -20.588  1.00  0.80           H  
ATOM   1309 1HH1 ARG A  83      12.129  19.282 -20.302  1.00  0.80           H  
ATOM   1310 2HH1 ARG A  83      12.314  18.050 -21.526  1.00  0.80           H  
ATOM   1311 1HH2 ARG A  83       8.877  17.798 -22.204  1.00  0.80           H  
ATOM   1312 2HH2 ARG A  83      10.492  17.231 -22.602  1.00  0.80           H  
ATOM   1313  N   ILE A  84       7.360  18.917 -14.801  1.00  0.83           N  
ATOM   1314  CA  ILE A  84       6.635  17.859 -14.101  1.00  0.83           C  
ATOM   1315  C   ILE A  84       6.055  18.309 -12.749  1.00  0.83           C  
ATOM   1316  O   ILE A  84       4.965  17.886 -12.367  1.00  0.83           O  
ATOM   1317  CB  ILE A  84       7.498  16.633 -13.845  1.00  0.83           C  
ATOM   1318  CG1 ILE A  84       8.012  16.036 -15.120  1.00  0.83           C  
ATOM   1319  CG2 ILE A  84       6.580  15.628 -13.222  1.00  0.83           C  
ATOM   1320  CD1 ILE A  84       9.063  15.017 -14.859  1.00  0.83           C  
ATOM   1321  H   ILE A  84       8.342  19.080 -14.579  1.00  0.83           H  
ATOM   1322  HA  ILE A  84       5.802  17.548 -14.730  1.00  0.83           H  
ATOM   1323  HB  ILE A  84       8.342  16.868 -13.187  1.00  0.83           H  
ATOM   1324 1HG1 ILE A  84       7.199  15.567 -15.651  1.00  0.83           H  
ATOM   1325 2HG1 ILE A  84       8.435  16.822 -15.745  1.00  0.83           H  
ATOM   1326 1HG2 ILE A  84       7.101  14.717 -13.026  1.00  0.83           H  
ATOM   1327 2HG2 ILE A  84       6.199  16.042 -12.311  1.00  0.83           H  
ATOM   1328 3HG2 ILE A  84       5.753  15.423 -13.904  1.00  0.83           H  
ATOM   1329 1HD1 ILE A  84       9.419  14.606 -15.775  1.00  0.83           H  
ATOM   1330 2HD1 ILE A  84       9.893  15.489 -14.332  1.00  0.83           H  
ATOM   1331 3HD1 ILE A  84       8.643  14.226 -14.254  1.00  0.83           H  
ATOM   1332  N   HIS A  85       6.799  19.106 -11.984  1.00  0.86           N  
ATOM   1333  CA  HIS A  85       6.367  19.515 -10.646  1.00  0.86           C  
ATOM   1334  C   HIS A  85       4.881  19.944 -10.538  1.00  0.86           C  
ATOM   1335  O   HIS A  85       4.202  19.459  -9.628  1.00  0.86           O  
ATOM   1336  CB  HIS A  85       7.335  20.563 -10.058  1.00  0.86           C  
ATOM   1337  CG  HIS A  85       6.934  21.119  -8.730  1.00  0.86           C  
ATOM   1338  ND1 HIS A  85       7.846  21.672  -7.860  1.00  0.86           N  
ATOM   1339  CD2 HIS A  85       5.733  21.221  -8.127  1.00  0.86           C  
ATOM   1340  CE1 HIS A  85       7.226  22.082  -6.773  1.00  0.86           C  
ATOM   1341  NE2 HIS A  85       5.937  21.825  -6.907  1.00  0.86           N  
ATOM   1342  H   HIS A  85       7.697  19.448 -12.323  1.00  0.86           H  
ATOM   1343  HA  HIS A  85       6.470  18.652  -9.992  1.00  0.86           H  
ATOM   1344 1HB  HIS A  85       8.301  20.079  -9.918  1.00  0.86           H  
ATOM   1345 2HB  HIS A  85       7.525  21.374 -10.732  1.00  0.86           H  
ATOM   1346  HD1 HIS A  85       8.850  21.715  -8.017  1.00  0.86           H  
ATOM   1347  HD2 HIS A  85       4.737  20.930  -8.433  1.00  0.86           H  
ATOM   1348  HE1 HIS A  85       7.784  22.547  -5.962  1.00  0.86           H  
ATOM   1349  N   PRO A  86       4.336  20.869 -11.376  1.00  0.90           N  
ATOM   1350  CA  PRO A  86       2.951  21.334 -11.337  1.00  0.90           C  
ATOM   1351  C   PRO A  86       1.944  20.208 -11.534  1.00  0.90           C  
ATOM   1352  O   PRO A  86       0.767  20.346 -11.199  1.00  0.90           O  
ATOM   1353  CB  PRO A  86       2.873  22.298 -12.524  1.00  0.90           C  
ATOM   1354  CG  PRO A  86       4.289  22.737 -12.751  1.00  0.90           C  
ATOM   1355  CD  PRO A  86       5.113  21.512 -12.464  1.00  0.90           C  
ATOM   1356  HA  PRO A  86       2.769  21.856 -10.387  1.00  0.90           H  
ATOM   1357 1HB  PRO A  86       2.450  21.778 -13.398  1.00  0.90           H  
ATOM   1358 2HB  PRO A  86       2.197  23.132 -12.286  1.00  0.90           H  
ATOM   1359 1HG  PRO A  86       4.424  23.090 -13.787  1.00  0.90           H  
ATOM   1360 2HG  PRO A  86       4.539  23.580 -12.093  1.00  0.90           H  
ATOM   1361 1HD  PRO A  86       5.128  20.884 -13.367  1.00  0.90           H  
ATOM   1362 2HD  PRO A  86       6.088  21.832 -12.182  1.00  0.90           H  
ATOM   1363  N   VAL A  87       2.396  19.098 -12.109  1.00  0.95           N  
ATOM   1364  CA  VAL A  87       1.531  17.977 -12.367  1.00  0.95           C  
ATOM   1365  C   VAL A  87       1.437  17.213 -11.084  1.00  0.95           C  
ATOM   1366  O   VAL A  87       0.352  16.969 -10.578  1.00  0.95           O  
ATOM   1367  CB  VAL A  87       2.154  17.113 -13.455  1.00  0.95           C  
ATOM   1368  CG1 VAL A  87       1.296  15.870 -13.742  1.00  0.95           C  
ATOM   1369  CG2 VAL A  87       2.402  18.045 -14.595  1.00  0.95           C  
ATOM   1370  H   VAL A  87       3.374  18.987 -12.354  1.00  0.95           H  
ATOM   1371  HA  VAL A  87       0.545  18.327 -12.669  1.00  0.95           H  
ATOM   1372  HB  VAL A  87       3.094  16.724 -13.115  1.00  0.95           H  
ATOM   1373 1HG1 VAL A  87       1.759  15.260 -14.505  1.00  0.95           H  
ATOM   1374 2HG1 VAL A  87       1.200  15.291 -12.830  1.00  0.95           H  
ATOM   1375 3HG1 VAL A  87       0.316  16.174 -14.081  1.00  0.95           H  
ATOM   1376 1HG2 VAL A  87       2.882  17.567 -15.352  1.00  0.95           H  
ATOM   1377 2HG2 VAL A  87       1.479  18.447 -14.950  1.00  0.95           H  
ATOM   1378 3HG2 VAL A  87       3.044  18.860 -14.251  1.00  0.95           H  
ATOM   1379  N   ILE A  88       2.594  16.966 -10.484  1.00  1.01           N  
ATOM   1380  CA  ILE A  88       2.693  16.219  -9.237  1.00  1.01           C  
ATOM   1381  C   ILE A  88       1.886  16.916  -8.155  1.00  1.01           C  
ATOM   1382  O   ILE A  88       1.144  16.283  -7.405  1.00  1.01           O  
ATOM   1383  CB  ILE A  88       4.163  16.094  -8.811  1.00  1.01           C  
ATOM   1384  CG1 ILE A  88       4.856  15.228  -9.765  1.00  1.01           C  
ATOM   1385  CG2 ILE A  88       4.285  15.528  -7.419  1.00  1.01           C  
ATOM   1386  CD1 ILE A  88       6.314  15.280  -9.614  1.00  1.01           C  
ATOM   1387  H   ILE A  88       3.446  17.275 -10.954  1.00  1.01           H  
ATOM   1388  HA  ILE A  88       2.287  15.226  -9.388  1.00  1.01           H  
ATOM   1389  HB  ILE A  88       4.630  17.074  -8.844  1.00  1.01           H  
ATOM   1390 1HG1 ILE A  88       4.524  14.202  -9.614  1.00  1.01           H  
ATOM   1391 2HG1 ILE A  88       4.584  15.533 -10.775  1.00  1.01           H  
ATOM   1392 1HG2 ILE A  88       5.335  15.454  -7.155  1.00  1.01           H  
ATOM   1393 2HG2 ILE A  88       3.777  16.179  -6.708  1.00  1.01           H  
ATOM   1394 3HG2 ILE A  88       3.847  14.547  -7.394  1.00  1.01           H  
ATOM   1395 1HD1 ILE A  88       6.758  14.625 -10.341  1.00  1.01           H  
ATOM   1396 2HD1 ILE A  88       6.664  16.297  -9.779  1.00  1.01           H  
ATOM   1397 3HD1 ILE A  88       6.594  14.960  -8.612  1.00  1.01           H  
ATOM   1398  N   ASP A  89       1.984  18.236  -8.116  1.00  1.05           N  
ATOM   1399  CA  ASP A  89       1.275  19.047  -7.140  1.00  1.05           C  
ATOM   1400  C   ASP A  89      -0.255  18.883  -7.216  1.00  1.05           C  
ATOM   1401  O   ASP A  89      -0.948  19.101  -6.221  1.00  1.05           O  
ATOM   1402  CB  ASP A  89       1.656  20.519  -7.327  1.00  1.05           C  
ATOM   1403  CG  ASP A  89       1.214  21.427  -6.178  1.00  1.05           C  
ATOM   1404  OD1 ASP A  89       1.685  21.230  -5.079  1.00  1.05           O  
ATOM   1405  OD2 ASP A  89       0.433  22.323  -6.410  1.00  1.05           O  
ATOM   1406  H   ASP A  89       2.618  18.696  -8.771  1.00  1.05           H  
ATOM   1407  HA  ASP A  89       1.597  18.733  -6.147  1.00  1.05           H  
ATOM   1408 1HB  ASP A  89       2.730  20.593  -7.428  1.00  1.05           H  
ATOM   1409 2HB  ASP A  89       1.217  20.885  -8.258  1.00  1.05           H  
ATOM   1410  N   GLY A  90      -0.796  18.563  -8.399  1.00  1.07           N  
ATOM   1411  CA  GLY A  90      -2.236  18.414  -8.566  1.00  1.07           C  
ATOM   1412  C   GLY A  90      -2.709  16.961  -8.414  1.00  1.07           C  
ATOM   1413  O   GLY A  90      -3.892  16.669  -8.606  1.00  1.07           O  
ATOM   1414  H   GLY A  90      -0.202  18.352  -9.197  1.00  1.07           H  
ATOM   1415 1HA  GLY A  90      -2.749  19.044  -7.842  1.00  1.07           H  
ATOM   1416 2HA  GLY A  90      -2.513  18.777  -9.555  1.00  1.07           H  
ATOM   1417  N   LEU A  91      -1.790  16.053  -8.091  1.00  1.07           N  
ATOM   1418  CA  LEU A  91      -2.099  14.630  -7.987  1.00  1.07           C  
ATOM   1419  C   LEU A  91      -2.221  14.077  -6.585  1.00  1.07           C  
ATOM   1420  O   LEU A  91      -1.564  14.528  -5.644  1.00  1.07           O  
ATOM   1421  CB  LEU A  91      -1.047  13.807  -8.715  1.00  1.07           C  
ATOM   1422  CG  LEU A  91      -0.945  14.022 -10.158  1.00  1.07           C  
ATOM   1423  CD1 LEU A  91       0.226  13.184 -10.694  1.00  1.07           C  
ATOM   1424  CD2 LEU A  91      -2.286  13.675 -10.782  1.00  1.07           C  
ATOM   1425  H   LEU A  91      -0.828  16.342  -7.917  1.00  1.07           H  
ATOM   1426  HA  LEU A  91      -3.052  14.466  -8.486  1.00  1.07           H  
ATOM   1427 1HB  LEU A  91      -0.078  14.063  -8.295  1.00  1.07           H  
ATOM   1428 2HB  LEU A  91      -1.223  12.766  -8.521  1.00  1.07           H  
ATOM   1429  HG  LEU A  91      -0.750  15.024 -10.350  1.00  1.07           H  
ATOM   1430 1HD1 LEU A  91       0.334  13.338 -11.744  1.00  1.07           H  
ATOM   1431 2HD1 LEU A  91       1.139  13.481 -10.201  1.00  1.07           H  
ATOM   1432 3HD1 LEU A  91       0.044  12.135 -10.498  1.00  1.07           H  
ATOM   1433 1HD2 LEU A  91      -2.267  13.845 -11.836  1.00  1.07           H  
ATOM   1434 2HD2 LEU A  91      -2.520  12.633 -10.587  1.00  1.07           H  
ATOM   1435 3HD2 LEU A  91      -3.060  14.309 -10.344  1.00  1.07           H  
ATOM   1436  N   ASN A  92      -3.045  13.045  -6.461  1.00  1.05           N  
ATOM   1437  CA  ASN A  92      -3.155  12.320  -5.213  1.00  1.05           C  
ATOM   1438  C   ASN A  92      -1.845  11.547  -5.014  1.00  1.05           C  
ATOM   1439  O   ASN A  92      -1.224  11.172  -6.012  1.00  1.05           O  
ATOM   1440  CB  ASN A  92      -4.329  11.371  -5.272  1.00  1.05           C  
ATOM   1441  CG  ASN A  92      -4.122  10.316  -6.278  1.00  1.05           C  
ATOM   1442  OD1 ASN A  92      -3.356   9.378  -6.038  1.00  1.05           O  
ATOM   1443  ND2 ASN A  92      -4.799  10.431  -7.391  1.00  1.05           N  
ATOM   1444  H   ASN A  92      -3.586  12.749  -7.262  1.00  1.05           H  
ATOM   1445  HA  ASN A  92      -3.300  13.045  -4.419  1.00  1.05           H  
ATOM   1446 1HB  ASN A  92      -4.514  10.908  -4.314  1.00  1.05           H  
ATOM   1447 2HB  ASN A  92      -5.227  11.930  -5.537  1.00  1.05           H  
ATOM   1448 1HD2 ASN A  92      -4.741   9.728  -8.101  1.00  1.05           H  
ATOM   1449 2HD2 ASN A  92      -5.403  11.218  -7.514  1.00  1.05           H  
ATOM   1450  N   PRO A  93      -1.458  11.184  -3.776  1.00  1.01           N  
ATOM   1451  CA  PRO A  93      -0.259  10.427  -3.427  1.00  1.01           C  
ATOM   1452  C   PRO A  93      -0.013   9.151  -4.239  1.00  1.01           C  
ATOM   1453  O   PRO A  93       1.143   8.745  -4.400  1.00  1.01           O  
ATOM   1454  CB  PRO A  93      -0.521  10.086  -1.955  1.00  1.01           C  
ATOM   1455  CG  PRO A  93      -1.351  11.229  -1.448  1.00  1.01           C  
ATOM   1456  CD  PRO A  93      -2.262  11.584  -2.589  1.00  1.01           C  
ATOM   1457  HA  PRO A  93       0.606  11.097  -3.502  1.00  1.01           H  
ATOM   1458 1HB  PRO A  93      -1.036   9.115  -1.882  1.00  1.01           H  
ATOM   1459 2HB  PRO A  93       0.434   9.984  -1.420  1.00  1.01           H  
ATOM   1460 1HG  PRO A  93      -1.900  10.927  -0.542  1.00  1.01           H  
ATOM   1461 2HG  PRO A  93      -0.698  12.067  -1.156  1.00  1.01           H  
ATOM   1462 1HD  PRO A  93      -3.189  11.012  -2.516  1.00  1.01           H  
ATOM   1463 2HD  PRO A  93      -2.421  12.665  -2.544  1.00  1.01           H  
ATOM   1464  N   VAL A  94      -1.063   8.490  -4.727  1.00  0.96           N  
ATOM   1465  CA  VAL A  94      -0.860   7.262  -5.479  1.00  0.96           C  
ATOM   1466  C   VAL A  94      -0.385   7.562  -6.894  1.00  0.96           C  
ATOM   1467  O   VAL A  94       0.610   6.999  -7.363  1.00  0.96           O  
ATOM   1468  CB  VAL A  94      -2.142   6.435  -5.491  1.00  0.96           C  
ATOM   1469  CG1 VAL A  94      -1.966   5.354  -6.343  1.00  0.96           C  
ATOM   1470  CG2 VAL A  94      -2.439   5.950  -4.104  1.00  0.96           C  
ATOM   1471  H   VAL A  94      -2.011   8.851  -4.653  1.00  0.96           H  
ATOM   1472  HA  VAL A  94      -0.092   6.674  -4.976  1.00  0.96           H  
ATOM   1473  HB  VAL A  94      -2.969   7.016  -5.861  1.00  0.96           H  
ATOM   1474 1HG1 VAL A  94      -2.838   4.770  -6.356  1.00  0.96           H  
ATOM   1475 2HG1 VAL A  94      -1.772   5.749  -7.309  1.00  0.96           H  
ATOM   1476 3HG1 VAL A  94      -1.155   4.785  -6.003  1.00  0.96           H  
ATOM   1477 1HG2 VAL A  94      -3.350   5.348  -4.124  1.00  0.96           H  
ATOM   1478 2HG2 VAL A  94      -1.607   5.346  -3.744  1.00  0.96           H  
ATOM   1479 3HG2 VAL A  94      -2.582   6.807  -3.446  1.00  0.96           H  
ATOM   1480  N   ALA A  95      -1.079   8.464  -7.574  1.00  0.91           N  
ATOM   1481  CA  ALA A  95      -0.632   8.879  -8.895  1.00  0.91           C  
ATOM   1482  C   ALA A  95       0.751   9.538  -8.776  1.00  0.91           C  
ATOM   1483  O   ALA A  95       1.598   9.371  -9.661  1.00  0.91           O  
ATOM   1484  CB  ALA A  95      -1.638   9.797  -9.541  1.00  0.91           C  
ATOM   1485  H   ALA A  95      -1.902   8.878  -7.142  1.00  0.91           H  
ATOM   1486  HA  ALA A  95      -0.527   7.991  -9.517  1.00  0.91           H  
ATOM   1487 1HB  ALA A  95      -1.294  10.082 -10.533  1.00  0.91           H  
ATOM   1488 2HB  ALA A  95      -2.594   9.282  -9.622  1.00  0.91           H  
ATOM   1489 3HB  ALA A  95      -1.755  10.673  -8.925  1.00  0.91           H  
ATOM   1490  N   GLN A  96       1.004  10.264  -7.666  1.00  0.88           N  
ATOM   1491  CA  GLN A  96       2.317  10.879  -7.490  1.00  0.88           C  
ATOM   1492  C   GLN A  96       3.371   9.779  -7.400  1.00  0.88           C  
ATOM   1493  O   GLN A  96       4.460   9.911  -7.970  1.00  0.88           O  
ATOM   1494  CB  GLN A  96       2.430  11.679  -6.190  1.00  0.88           C  
ATOM   1495  CG  GLN A  96       1.639  12.959  -6.054  1.00  0.88           C  
ATOM   1496  CD  GLN A  96       1.864  13.591  -4.649  1.00  0.88           C  
ATOM   1497  OE1 GLN A  96       2.869  13.305  -3.951  1.00  0.88           O  
ATOM   1498  NE2 GLN A  96       0.934  14.423  -4.217  1.00  0.88           N  
ATOM   1499  H   GLN A  96       0.273  10.407  -6.967  1.00  0.88           H  
ATOM   1500  HA  GLN A  96       2.535  11.517  -8.346  1.00  0.88           H  
ATOM   1501 1HB  GLN A  96       2.113  11.041  -5.384  1.00  0.88           H  
ATOM   1502 2HB  GLN A  96       3.475  11.925  -6.018  1.00  0.88           H  
ATOM   1503 1HG  GLN A  96       1.917  13.672  -6.815  1.00  0.88           H  
ATOM   1504 2HG  GLN A  96       0.594  12.736  -6.149  1.00  0.88           H  
ATOM   1505 1HE2 GLN A  96       1.021  14.851  -3.321  1.00  0.88           H  
ATOM   1506 2HE2 GLN A  96       0.110  14.620  -4.795  1.00  0.88           H  
ATOM   1507  N   ALA A  97       3.046   8.682  -6.692  1.00  0.85           N  
ATOM   1508  CA  ALA A  97       3.972   7.570  -6.560  1.00  0.85           C  
ATOM   1509  C   ALA A  97       4.290   7.002  -7.931  1.00  0.85           C  
ATOM   1510  O   ALA A  97       5.435   6.654  -8.206  1.00  0.85           O  
ATOM   1511  CB  ALA A  97       3.397   6.486  -5.658  1.00  0.85           C  
ATOM   1512  H   ALA A  97       2.150   8.626  -6.210  1.00  0.85           H  
ATOM   1513  HA  ALA A  97       4.894   7.946  -6.119  1.00  0.85           H  
ATOM   1514 1HB  ALA A  97       4.119   5.682  -5.565  1.00  0.85           H  
ATOM   1515 2HB  ALA A  97       3.183   6.906  -4.678  1.00  0.85           H  
ATOM   1516 3HB  ALA A  97       2.482   6.097  -6.086  1.00  0.85           H  
ATOM   1517  N   ALA A  98       3.290   6.930  -8.814  1.00  0.83           N  
ATOM   1518  CA  ALA A  98       3.551   6.425 -10.157  1.00  0.83           C  
ATOM   1519  C   ALA A  98       4.556   7.316 -10.887  1.00  0.83           C  
ATOM   1520  O   ALA A  98       5.464   6.822 -11.567  1.00  0.83           O  
ATOM   1521  CB  ALA A  98       2.269   6.344 -10.953  1.00  0.83           C  
ATOM   1522  H   ALA A  98       2.348   7.204  -8.528  1.00  0.83           H  
ATOM   1523  HA  ALA A  98       3.974   5.431 -10.069  1.00  0.83           H  
ATOM   1524 1HB  ALA A  98       2.474   5.941 -11.943  1.00  0.83           H  
ATOM   1525 2HB  ALA A  98       1.584   5.709 -10.447  1.00  0.83           H  
ATOM   1526 3HB  ALA A  98       1.833   7.330 -11.053  1.00  0.83           H  
ATOM   1527  N   MET A  99       4.425   8.639 -10.712  1.00  0.82           N  
ATOM   1528  CA  MET A  99       5.345   9.576 -11.360  1.00  0.82           C  
ATOM   1529  C   MET A  99       6.763   9.344 -10.822  1.00  0.82           C  
ATOM   1530  O   MET A  99       7.740   9.376 -11.576  1.00  0.82           O  
ATOM   1531  CB  MET A  99       4.913  11.021 -11.095  1.00  0.82           C  
ATOM   1532  CG  MET A  99       5.646  12.110 -11.924  1.00  0.82           C  
ATOM   1533  SD  MET A  99       5.310  12.036 -13.706  1.00  0.82           S  
ATOM   1534  CE  MET A  99       3.676  12.831 -13.753  1.00  0.82           C  
ATOM   1535  H   MET A  99       3.648   8.990 -10.146  1.00  0.82           H  
ATOM   1536  HA  MET A  99       5.351   9.384 -12.432  1.00  0.82           H  
ATOM   1537 1HB  MET A  99       3.841  11.115 -11.269  1.00  0.82           H  
ATOM   1538 2HB  MET A  99       5.086  11.255 -10.044  1.00  0.82           H  
ATOM   1539 1HG  MET A  99       5.346  13.081 -11.575  1.00  0.82           H  
ATOM   1540 2HG  MET A  99       6.722  12.013 -11.773  1.00  0.82           H  
ATOM   1541 1HE  MET A  99       3.308  12.864 -14.774  1.00  0.82           H  
ATOM   1542 2HE  MET A  99       2.975  12.261 -13.138  1.00  0.82           H  
ATOM   1543 3HE  MET A  99       3.754  13.847 -13.361  1.00  0.82           H  
ATOM   1544  N   LEU A 100       6.858   9.071  -9.513  1.00  0.82           N  
ATOM   1545  CA  LEU A 100       8.132   8.800  -8.852  1.00  0.82           C  
ATOM   1546  C   LEU A 100       8.758   7.513  -9.355  1.00  0.82           C  
ATOM   1547  O   LEU A 100       9.957   7.474  -9.628  1.00  0.82           O  
ATOM   1548  CB  LEU A 100       7.965   8.727  -7.341  1.00  0.82           C  
ATOM   1549  CG  LEU A 100       9.220   8.445  -6.558  1.00  0.82           C  
ATOM   1550  CD1 LEU A 100      10.215   9.545  -6.821  1.00  0.82           C  
ATOM   1551  CD2 LEU A 100       8.858   8.337  -5.091  1.00  0.82           C  
ATOM   1552  H   LEU A 100       6.003   9.083  -8.954  1.00  0.82           H  
ATOM   1553  HA  LEU A 100       8.815   9.607  -9.070  1.00  0.82           H  
ATOM   1554 1HB  LEU A 100       7.545   9.670  -6.989  1.00  0.82           H  
ATOM   1555 2HB  LEU A 100       7.262   7.938  -7.111  1.00  0.82           H  
ATOM   1556  HG  LEU A 100       9.666   7.504  -6.885  1.00  0.82           H  
ATOM   1557 1HD1 LEU A 100      11.115   9.348  -6.248  1.00  0.82           H  
ATOM   1558 2HD1 LEU A 100      10.449   9.580  -7.882  1.00  0.82           H  
ATOM   1559 3HD1 LEU A 100       9.793  10.493  -6.521  1.00  0.82           H  
ATOM   1560 1HD2 LEU A 100       9.748   8.135  -4.506  1.00  0.82           H  
ATOM   1561 2HD2 LEU A 100       8.408   9.272  -4.761  1.00  0.82           H  
ATOM   1562 3HD2 LEU A 100       8.147   7.523  -4.966  1.00  0.82           H  
ATOM   1563  N   LEU A 101       7.961   6.454  -9.468  1.00  0.82           N  
ATOM   1564  CA  LEU A 101       8.475   5.175  -9.933  1.00  0.82           C  
ATOM   1565  C   LEU A 101       9.015   5.318 -11.344  1.00  0.82           C  
ATOM   1566  O   LEU A 101      10.086   4.791 -11.670  1.00  0.82           O  
ATOM   1567  CB  LEU A 101       7.351   4.147  -9.938  1.00  0.82           C  
ATOM   1568  CG  LEU A 101       6.822   3.684  -8.573  1.00  0.82           C  
ATOM   1569  CD1 LEU A 101       5.535   2.873  -8.784  1.00  0.82           C  
ATOM   1570  CD2 LEU A 101       7.882   2.844  -7.886  1.00  0.82           C  
ATOM   1571  H   LEU A 101       6.979   6.541  -9.207  1.00  0.82           H  
ATOM   1572  HA  LEU A 101       9.276   4.853  -9.271  1.00  0.82           H  
ATOM   1573 1HB  LEU A 101       6.511   4.588 -10.467  1.00  0.82           H  
ATOM   1574 2HB  LEU A 101       7.683   3.268 -10.488  1.00  0.82           H  
ATOM   1575  HG  LEU A 101       6.592   4.544  -7.957  1.00  0.82           H  
ATOM   1576 1HD1 LEU A 101       5.146   2.554  -7.847  1.00  0.82           H  
ATOM   1577 2HD1 LEU A 101       4.799   3.490  -9.272  1.00  0.82           H  
ATOM   1578 3HD1 LEU A 101       5.743   2.013  -9.399  1.00  0.82           H  
ATOM   1579 1HD2 LEU A 101       7.511   2.521  -6.924  1.00  0.82           H  
ATOM   1580 2HD2 LEU A 101       8.110   1.978  -8.498  1.00  0.82           H  
ATOM   1581 3HD2 LEU A 101       8.784   3.439  -7.745  1.00  0.82           H  
ATOM   1582  N   LEU A 102       8.316   6.093 -12.173  1.00  0.84           N  
ATOM   1583  CA  LEU A 102       8.789   6.303 -13.520  1.00  0.84           C  
ATOM   1584  C   LEU A 102      10.116   7.050 -13.481  1.00  0.84           C  
ATOM   1585  O   LEU A 102      11.081   6.602 -14.096  1.00  0.84           O  
ATOM   1586  CB  LEU A 102       7.749   7.055 -14.354  1.00  0.84           C  
ATOM   1587  CG  LEU A 102       8.162   7.326 -15.774  1.00  0.84           C  
ATOM   1588  CD1 LEU A 102       8.490   6.029 -16.450  1.00  0.84           C  
ATOM   1589  CD2 LEU A 102       7.021   7.970 -16.513  1.00  0.84           C  
ATOM   1590  H   LEU A 102       7.430   6.506 -11.872  1.00  0.84           H  
ATOM   1591  HA  LEU A 102       8.956   5.331 -13.983  1.00  0.84           H  
ATOM   1592 1HB  LEU A 102       6.826   6.500 -14.357  1.00  0.84           H  
ATOM   1593 2HB  LEU A 102       7.560   8.019 -13.875  1.00  0.84           H  
ATOM   1594  HG  LEU A 102       9.038   7.974 -15.782  1.00  0.84           H  
ATOM   1595 1HD1 LEU A 102       8.783   6.241 -17.463  1.00  0.84           H  
ATOM   1596 2HD1 LEU A 102       9.303   5.547 -15.923  1.00  0.84           H  
ATOM   1597 3HD1 LEU A 102       7.616   5.380 -16.447  1.00  0.84           H  
ATOM   1598 1HD2 LEU A 102       7.333   8.159 -17.533  1.00  0.84           H  
ATOM   1599 2HD2 LEU A 102       6.160   7.303 -16.510  1.00  0.84           H  
ATOM   1600 3HD2 LEU A 102       6.745   8.893 -16.039  1.00  0.84           H  
ATOM   1601  N   ALA A 103      10.179   8.140 -12.698  1.00  0.88           N  
ATOM   1602  CA  ALA A 103      11.385   8.959 -12.529  1.00  0.88           C  
ATOM   1603  C   ALA A 103      12.558   8.162 -11.963  1.00  0.88           C  
ATOM   1604  O   ALA A 103      13.723   8.453 -12.230  1.00  0.88           O  
ATOM   1605  CB  ALA A 103      11.091  10.108 -11.605  1.00  0.88           C  
ATOM   1606  H   ALA A 103       9.334   8.445 -12.215  1.00  0.88           H  
ATOM   1607  HA  ALA A 103      11.673   9.342 -13.505  1.00  0.88           H  
ATOM   1608 1HB  ALA A 103      11.956  10.707 -11.489  1.00  0.88           H  
ATOM   1609 2HB  ALA A 103      10.285  10.676 -12.025  1.00  0.88           H  
ATOM   1610 3HB  ALA A 103      10.800   9.718 -10.637  1.00  0.88           H  
ATOM   1611  N   TYR A 104      12.264   7.197 -11.112  1.00  0.91           N  
ATOM   1612  CA  TYR A 104      13.311   6.377 -10.548  1.00  0.91           C  
ATOM   1613  C   TYR A 104      13.983   5.569 -11.647  1.00  0.91           C  
ATOM   1614  O   TYR A 104      15.210   5.475 -11.728  1.00  0.91           O  
ATOM   1615  CB  TYR A 104      12.768   5.403  -9.528  1.00  0.91           C  
ATOM   1616  CG  TYR A 104      13.858   4.662  -8.873  1.00  0.91           C  
ATOM   1617  CD1 TYR A 104      14.362   5.192  -7.747  1.00  0.91           C  
ATOM   1618  CD2 TYR A 104      14.394   3.485  -9.407  1.00  0.91           C  
ATOM   1619  CE1 TYR A 104      15.354   4.593  -7.098  1.00  0.91           C  
ATOM   1620  CE2 TYR A 104      15.454   2.856  -8.752  1.00  0.91           C  
ATOM   1621  CZ  TYR A 104      15.938   3.419  -7.578  1.00  0.91           C  
ATOM   1622  OH  TYR A 104      16.970   2.824  -6.848  1.00  0.91           O  
ATOM   1623  H   TYR A 104      11.297   7.030 -10.851  1.00  0.91           H  
ATOM   1624  HA  TYR A 104      14.058   7.019 -10.091  1.00  0.91           H  
ATOM   1625 1HB  TYR A 104      12.198   5.941  -8.766  1.00  0.91           H  
ATOM   1626 2HB  TYR A 104      12.098   4.691 -10.004  1.00  0.91           H  
ATOM   1627  HD1 TYR A 104      13.941   6.111  -7.352  1.00  0.91           H  
ATOM   1628  HD2 TYR A 104      13.989   3.070 -10.322  1.00  0.91           H  
ATOM   1629  HE1 TYR A 104      15.678   5.034  -6.202  1.00  0.91           H  
ATOM   1630  HE2 TYR A 104      15.887   1.939  -9.143  1.00  0.91           H  
ATOM   1631  HH  TYR A 104      16.843   1.841  -6.787  1.00  0.91           H  
ATOM   1632  N   ARG A 105      13.149   4.933 -12.471  1.00  0.93           N  
ATOM   1633  CA  ARG A 105      13.610   4.042 -13.525  1.00  0.93           C  
ATOM   1634  C   ARG A 105      14.177   4.799 -14.734  1.00  0.93           C  
ATOM   1635  O   ARG A 105      15.127   4.336 -15.374  1.00  0.93           O  
ATOM   1636  CB  ARG A 105      12.451   3.146 -13.934  1.00  0.93           C  
ATOM   1637  CG  ARG A 105      11.963   2.217 -12.804  1.00  0.93           C  
ATOM   1638  CD  ARG A 105      12.958   1.176 -12.424  1.00  0.93           C  
ATOM   1639  NE  ARG A 105      13.080   0.138 -13.431  1.00  0.93           N  
ATOM   1640  CZ  ARG A 105      14.066  -0.783 -13.468  1.00  0.93           C  
ATOM   1641  NH1 ARG A 105      15.018  -0.774 -12.557  1.00  0.93           N  
ATOM   1642  NH2 ARG A 105      14.077  -1.698 -14.423  1.00  0.93           N  
ATOM   1643  H   ARG A 105      12.141   5.058 -12.340  1.00  0.93           H  
ATOM   1644  HA  ARG A 105      14.399   3.415 -13.114  1.00  0.93           H  
ATOM   1645 1HB  ARG A 105      11.603   3.771 -14.221  1.00  0.93           H  
ATOM   1646 2HB  ARG A 105      12.729   2.540 -14.793  1.00  0.93           H  
ATOM   1647 1HG  ARG A 105      11.761   2.820 -11.918  1.00  0.93           H  
ATOM   1648 2HG  ARG A 105      11.052   1.719 -13.105  1.00  0.93           H  
ATOM   1649 1HD  ARG A 105      13.933   1.643 -12.300  1.00  0.93           H  
ATOM   1650 2HD  ARG A 105      12.662   0.711 -11.486  1.00  0.93           H  
ATOM   1651  HE  ARG A 105      12.369   0.092 -14.149  1.00  0.93           H  
ATOM   1652 1HH1 ARG A 105      15.015  -0.074 -11.831  1.00  0.93           H  
ATOM   1653 2HH1 ARG A 105      15.753  -1.467 -12.590  1.00  0.93           H  
ATOM   1654 1HH2 ARG A 105      13.347  -1.710 -15.120  1.00  0.93           H  
ATOM   1655 2HH2 ARG A 105      14.811  -2.391 -14.446  1.00  0.93           H  
ATOM   1656  N   TYR A 106      13.598   5.961 -15.038  1.00  0.95           N  
ATOM   1657  CA  TYR A 106      14.012   6.787 -16.162  1.00  0.95           C  
ATOM   1658  C   TYR A 106      14.344   8.194 -15.702  1.00  0.95           C  
ATOM   1659  O   TYR A 106      13.646   8.771 -14.880  1.00  0.95           O  
ATOM   1660  CB  TYR A 106      12.920   6.793 -17.240  1.00  0.95           C  
ATOM   1661  CG  TYR A 106      12.761   5.415 -17.832  1.00  0.95           C  
ATOM   1662  CD1 TYR A 106      11.919   4.482 -17.245  1.00  0.95           C  
ATOM   1663  CD2 TYR A 106      13.506   5.070 -18.942  1.00  0.95           C  
ATOM   1664  CE1 TYR A 106      11.835   3.209 -17.766  1.00  0.95           C  
ATOM   1665  CE2 TYR A 106      13.424   3.806 -19.460  1.00  0.95           C  
ATOM   1666  CZ  TYR A 106      12.604   2.878 -18.877  1.00  0.95           C  
ATOM   1667  OH  TYR A 106      12.559   1.620 -19.386  1.00  0.95           O  
ATOM   1668  H   TYR A 106      12.813   6.280 -14.478  1.00  0.95           H  
ATOM   1669  HA  TYR A 106      14.919   6.363 -16.590  1.00  0.95           H  
ATOM   1670 1HB  TYR A 106      11.963   7.098 -16.800  1.00  0.95           H  
ATOM   1671 2HB  TYR A 106      13.170   7.496 -18.034  1.00  0.95           H  
ATOM   1672  HD1 TYR A 106      11.343   4.755 -16.366  1.00  0.95           H  
ATOM   1673  HD2 TYR A 106      14.173   5.802 -19.397  1.00  0.95           H  
ATOM   1674  HE1 TYR A 106      11.187   2.471 -17.302  1.00  0.95           H  
ATOM   1675  HE2 TYR A 106      14.023   3.534 -20.327  1.00  0.95           H  
ATOM   1676  HH  TYR A 106      13.175   1.553 -20.118  1.00  0.95           H  
ATOM   1677  N   ASN A 107      15.356   8.792 -16.314  1.00  0.94           N  
ATOM   1678  CA  ASN A 107      15.763  10.141 -15.948  1.00  0.94           C  
ATOM   1679  C   ASN A 107      14.574  11.070 -15.933  1.00  0.94           C  
ATOM   1680  O   ASN A 107      13.657  10.936 -16.755  1.00  0.94           O  
ATOM   1681  CB  ASN A 107      16.813  10.693 -16.885  1.00  0.94           C  
ATOM   1682  CG  ASN A 107      17.446  11.990 -16.361  1.00  0.94           C  
ATOM   1683  OD1 ASN A 107      16.933  13.112 -16.534  1.00  0.94           O  
ATOM   1684  ND2 ASN A 107      18.576  11.840 -15.715  1.00  0.94           N  
ATOM   1685  H   ASN A 107      15.884   8.282 -17.008  1.00  0.94           H  
ATOM   1686  HA  ASN A 107      16.170  10.118 -14.935  1.00  0.94           H  
ATOM   1687 1HB  ASN A 107      17.598   9.951 -17.034  1.00  0.94           H  
ATOM   1688 2HB  ASN A 107      16.363  10.893 -17.857  1.00  0.94           H  
ATOM   1689 1HD2 ASN A 107      19.052  12.639 -15.345  1.00  0.94           H  
ATOM   1690 2HD2 ASN A 107      18.966  10.927 -15.594  1.00  0.94           H  
ATOM   1691  N   ILE A 108      14.628  12.048 -15.038  1.00  0.93           N  
ATOM   1692  CA  ILE A 108      13.584  13.043 -14.886  1.00  0.93           C  
ATOM   1693  C   ILE A 108      13.219  13.637 -16.243  1.00  0.93           C  
ATOM   1694  O   ILE A 108      12.042  13.850 -16.527  1.00  0.93           O  
ATOM   1695  CB  ILE A 108      14.078  14.180 -13.986  1.00  0.93           C  
ATOM   1696  CG1 ILE A 108      14.386  13.661 -12.624  1.00  0.93           C  
ATOM   1697  CG2 ILE A 108      13.007  15.246 -13.888  1.00  0.93           C  
ATOM   1698  CD1 ILE A 108      13.211  13.152 -11.950  1.00  0.93           C  
ATOM   1699  H   ILE A 108      15.422  12.086 -14.414  1.00  0.93           H  
ATOM   1700  HA  ILE A 108      12.702  12.572 -14.451  1.00  0.93           H  
ATOM   1701  HB  ILE A 108      14.989  14.613 -14.404  1.00  0.93           H  
ATOM   1702 1HG1 ILE A 108      15.110  12.852 -12.710  1.00  0.93           H  
ATOM   1703 2HG1 ILE A 108      14.822  14.455 -12.033  1.00  0.93           H  
ATOM   1704 1HG2 ILE A 108      13.365  16.048 -13.250  1.00  0.93           H  
ATOM   1705 2HG2 ILE A 108      12.792  15.631 -14.882  1.00  0.93           H  
ATOM   1706 3HG2 ILE A 108      12.108  14.821 -13.463  1.00  0.93           H  
ATOM   1707 1HD1 ILE A 108      13.474  12.771 -10.957  1.00  0.93           H  
ATOM   1708 2HD1 ILE A 108      12.501  13.952 -11.856  1.00  0.93           H  
ATOM   1709 3HD1 ILE A 108      12.797  12.364 -12.557  1.00  0.93           H  
ATOM   1710  N   GLU A 109      14.225  13.909 -17.084  1.00  0.90           N  
ATOM   1711  CA  GLU A 109      13.972  14.444 -18.413  1.00  0.90           C  
ATOM   1712  C   GLU A 109      13.253  13.412 -19.290  1.00  0.90           C  
ATOM   1713  O   GLU A 109      12.429  13.767 -20.134  1.00  0.90           O  
ATOM   1714  CB  GLU A 109      15.276  14.890 -19.070  1.00  0.90           C  
ATOM   1715  CG  GLU A 109      15.916  16.135 -18.433  1.00  0.90           C  
ATOM   1716  CD  GLU A 109      15.080  17.404 -18.578  1.00  0.90           C  
ATOM   1717  OE1 GLU A 109      14.689  17.722 -19.682  1.00  0.90           O  
ATOM   1718  OE2 GLU A 109      14.838  18.051 -17.583  1.00  0.90           O  
ATOM   1719  H   GLU A 109      15.181  13.700 -16.809  1.00  0.90           H  
ATOM   1720  HA  GLU A 109      13.334  15.317 -18.311  1.00  0.90           H  
ATOM   1721 1HB  GLU A 109      16.002  14.077 -19.019  1.00  0.90           H  
ATOM   1722 2HB  GLU A 109      15.098  15.104 -20.123  1.00  0.90           H  
ATOM   1723 1HG  GLU A 109      16.067  15.936 -17.371  1.00  0.90           H  
ATOM   1724 2HG  GLU A 109      16.894  16.297 -18.885  1.00  0.90           H  
ATOM   1725  N   GLY A 110      13.572  12.129 -19.103  1.00  0.88           N  
ATOM   1726  CA  GLY A 110      12.936  11.063 -19.870  1.00  0.88           C  
ATOM   1727  C   GLY A 110      11.450  11.045 -19.539  1.00  0.88           C  
ATOM   1728  O   GLY A 110      10.594  10.898 -20.414  1.00  0.88           O  
ATOM   1729  H   GLY A 110      14.234  11.882 -18.378  1.00  0.88           H  
ATOM   1730 1HA  GLY A 110      13.086  11.227 -20.937  1.00  0.88           H  
ATOM   1731 2HA  GLY A 110      13.387  10.107 -19.606  1.00  0.88           H  
ATOM   1732  N   THR A 111      11.160  11.241 -18.253  1.00  0.86           N  
ATOM   1733  CA  THR A 111       9.800  11.314 -17.749  1.00  0.86           C  
ATOM   1734  C   THR A 111       9.112  12.551 -18.307  1.00  0.86           C  
ATOM   1735  O   THR A 111       8.034  12.461 -18.885  1.00  0.86           O  
ATOM   1736  CB  THR A 111       9.797  11.363 -16.204  1.00  0.86           C  
ATOM   1737  OG1 THR A 111      10.368  10.162 -15.685  1.00  0.86           O  
ATOM   1738  CG2 THR A 111       8.400  11.573 -15.646  1.00  0.86           C  
ATOM   1739  H   THR A 111      11.945  11.329 -17.606  1.00  0.86           H  
ATOM   1740  HA  THR A 111       9.250  10.433 -18.079  1.00  0.86           H  
ATOM   1741  HB  THR A 111      10.407  12.188 -15.879  1.00  0.86           H  
ATOM   1742  HG1 THR A 111      11.299  10.099 -15.965  1.00  0.86           H  
ATOM   1743 1HG2 THR A 111       8.445  11.616 -14.556  1.00  0.86           H  
ATOM   1744 2HG2 THR A 111       7.987  12.505 -16.027  1.00  0.86           H  
ATOM   1745 3HG2 THR A 111       7.772  10.772 -15.942  1.00  0.86           H  
ATOM   1746  N   ALA A 112       9.792  13.701 -18.221  1.00  0.84           N  
ATOM   1747  CA  ALA A 112       9.284  14.991 -18.693  1.00  0.84           C  
ATOM   1748  C   ALA A 112       8.979  14.940 -20.181  1.00  0.84           C  
ATOM   1749  O   ALA A 112       8.081  15.625 -20.678  1.00  0.84           O  
ATOM   1750  CB  ALA A 112      10.285  16.092 -18.407  1.00  0.84           C  
ATOM   1751  H   ALA A 112      10.693  13.692 -17.751  1.00  0.84           H  
ATOM   1752  HA  ALA A 112       8.362  15.207 -18.159  1.00  0.84           H  
ATOM   1753 1HB  ALA A 112       9.878  17.038 -18.735  1.00  0.84           H  
ATOM   1754 2HB  ALA A 112      10.494  16.139 -17.340  1.00  0.84           H  
ATOM   1755 3HB  ALA A 112      11.201  15.888 -18.944  1.00  0.84           H  
ATOM   1756  N   GLY A 113       9.746  14.119 -20.899  1.00  0.82           N  
ATOM   1757  CA  GLY A 113       9.593  13.906 -22.322  1.00  0.82           C  
ATOM   1758  C   GLY A 113       8.184  13.439 -22.685  1.00  0.82           C  
ATOM   1759  O   GLY A 113       7.681  13.756 -23.765  1.00  0.82           O  
ATOM   1760  H   GLY A 113      10.508  13.630 -20.434  1.00  0.82           H  
ATOM   1761 1HA  GLY A 113       9.827  14.825 -22.855  1.00  0.82           H  
ATOM   1762 2HA  GLY A 113      10.317  13.156 -22.640  1.00  0.82           H  
ATOM   1763  N   GLN A 114       7.492  12.738 -21.776  1.00  0.81           N  
ATOM   1764  CA  GLN A 114       6.141  12.247 -22.059  1.00  0.81           C  
ATOM   1765  C   GLN A 114       5.143  13.355 -21.743  1.00  0.81           C  
ATOM   1766  O   GLN A 114       4.189  13.162 -20.983  1.00  0.81           O  
ATOM   1767  CB  GLN A 114       5.828  11.043 -21.160  1.00  0.81           C  
ATOM   1768  CG  GLN A 114       6.737   9.850 -21.347  1.00  0.81           C  
ATOM   1769  CD  GLN A 114       6.375   8.713 -20.411  1.00  0.81           C  
ATOM   1770  OE1 GLN A 114       5.822   8.938 -19.334  1.00  0.81           O  
ATOM   1771  NE2 GLN A 114       6.679   7.491 -20.815  1.00  0.81           N  
ATOM   1772  H   GLN A 114       7.901  12.548 -20.861  1.00  0.81           H  
ATOM   1773  HA  GLN A 114       6.062  11.976 -23.110  1.00  0.81           H  
ATOM   1774 1HB  GLN A 114       5.902  11.355 -20.113  1.00  0.81           H  
ATOM   1775 2HB  GLN A 114       4.803  10.717 -21.332  1.00  0.81           H  
ATOM   1776 1HG  GLN A 114       6.667   9.500 -22.373  1.00  0.81           H  
ATOM   1777 2HG  GLN A 114       7.765  10.162 -21.122  1.00  0.81           H  
ATOM   1778 1HE2 GLN A 114       6.457   6.701 -20.243  1.00  0.81           H  
ATOM   1779 2HE2 GLN A 114       7.142   7.358 -21.691  1.00  0.81           H  
ATOM   1780  N   LYS A 115       5.332  14.496 -22.398  1.00  0.80           N  
ATOM   1781  CA  LYS A 115       4.561  15.698 -22.137  1.00  0.80           C  
ATOM   1782  C   LYS A 115       3.079  15.494 -22.288  1.00  0.80           C  
ATOM   1783  O   LYS A 115       2.299  15.949 -21.456  1.00  0.80           O  
ATOM   1784  CB  LYS A 115       5.008  16.833 -23.052  1.00  0.80           C  
ATOM   1785  CG  LYS A 115       4.256  18.143 -22.812  1.00  0.80           C  
ATOM   1786  CD  LYS A 115       4.770  19.268 -23.700  1.00  0.80           C  
ATOM   1787  CE  LYS A 115       3.983  20.554 -23.466  1.00  0.80           C  
ATOM   1788  NZ  LYS A 115       4.463  21.666 -24.336  1.00  0.80           N  
ATOM   1789  H   LYS A 115       6.110  14.517 -23.054  1.00  0.80           H  
ATOM   1790  HA  LYS A 115       4.755  16.002 -21.109  1.00  0.80           H  
ATOM   1791 1HB  LYS A 115       6.075  17.015 -22.904  1.00  0.80           H  
ATOM   1792 2HB  LYS A 115       4.864  16.543 -24.092  1.00  0.80           H  
ATOM   1793 1HG  LYS A 115       3.193  17.988 -23.019  1.00  0.80           H  
ATOM   1794 2HG  LYS A 115       4.359  18.435 -21.766  1.00  0.80           H  
ATOM   1795 1HD  LYS A 115       5.825  19.449 -23.489  1.00  0.80           H  
ATOM   1796 2HD  LYS A 115       4.669  18.977 -24.747  1.00  0.80           H  
ATOM   1797 1HE  LYS A 115       2.929  20.370 -23.675  1.00  0.80           H  
ATOM   1798 2HE  LYS A 115       4.087  20.852 -22.422  1.00  0.80           H  
ATOM   1799 1HZ  LYS A 115       3.919  22.497 -24.154  1.00  0.80           H  
ATOM   1800 2HZ  LYS A 115       5.437  21.851 -24.141  1.00  0.80           H  
ATOM   1801 3HZ  LYS A 115       4.359  21.403 -25.306  1.00  0.80           H  
ATOM   1802  N   THR A 116       2.679  14.800 -23.340  1.00  0.80           N  
ATOM   1803  CA  THR A 116       1.267  14.607 -23.577  1.00  0.80           C  
ATOM   1804  C   THR A 116       0.596  13.830 -22.435  1.00  0.80           C  
ATOM   1805  O   THR A 116      -0.414  14.290 -21.896  1.00  0.80           O  
ATOM   1806  CB  THR A 116       1.070  13.934 -24.933  1.00  0.80           C  
ATOM   1807  OG1 THR A 116       1.558  14.792 -25.977  1.00  0.80           O  
ATOM   1808  CG2 THR A 116      -0.329  13.634 -25.148  1.00  0.80           C  
ATOM   1809  H   THR A 116       3.363  14.425 -23.980  1.00  0.80           H  
ATOM   1810  HA  THR A 116       0.794  15.589 -23.625  1.00  0.80           H  
ATOM   1811  HB  THR A 116       1.628  13.033 -24.947  1.00  0.80           H  
ATOM   1812  HG1 THR A 116       1.335  14.415 -26.833  1.00  0.80           H  
ATOM   1813 1HG2 THR A 116      -0.465  13.146 -26.107  1.00  0.80           H  
ATOM   1814 2HG2 THR A 116      -0.637  12.977 -24.352  1.00  0.80           H  
ATOM   1815 3HG2 THR A 116      -0.907  14.555 -25.125  1.00  0.80           H  
ATOM   1816  N   ALA A 117       1.177  12.700 -22.003  1.00  0.80           N  
ATOM   1817  CA  ALA A 117       0.579  11.975 -20.878  1.00  0.80           C  
ATOM   1818  C   ALA A 117       0.573  12.836 -19.642  1.00  0.80           C  
ATOM   1819  O   ALA A 117      -0.402  12.854 -18.900  1.00  0.80           O  
ATOM   1820  CB  ALA A 117       1.325  10.713 -20.540  1.00  0.80           C  
ATOM   1821  H   ALA A 117       2.016  12.359 -22.448  1.00  0.80           H  
ATOM   1822  HA  ALA A 117      -0.451  11.732 -21.136  1.00  0.80           H  
ATOM   1823 1HB  ALA A 117       0.832  10.235 -19.695  1.00  0.80           H  
ATOM   1824 2HB  ALA A 117       1.321  10.048 -21.347  1.00  0.80           H  
ATOM   1825 3HB  ALA A 117       2.352  10.958 -20.269  1.00  0.80           H  
ATOM   1826  N   ILE A 118       1.651  13.581 -19.435  1.00  0.81           N  
ATOM   1827  CA  ILE A 118       1.781  14.424 -18.267  1.00  0.81           C  
ATOM   1828  C   ILE A 118       0.690  15.489 -18.212  1.00  0.81           C  
ATOM   1829  O   ILE A 118       0.088  15.703 -17.153  1.00  0.81           O  
ATOM   1830  CB  ILE A 118       3.203  14.985 -18.206  1.00  0.81           C  
ATOM   1831  CG1 ILE A 118       4.175  13.863 -17.877  1.00  0.81           C  
ATOM   1832  CG2 ILE A 118       3.325  16.007 -17.263  1.00  0.81           C  
ATOM   1833  CD1 ILE A 118       5.600  14.240 -18.043  1.00  0.81           C  
ATOM   1834  H   ILE A 118       2.430  13.541 -20.094  1.00  0.81           H  
ATOM   1835  HA  ILE A 118       1.664  13.796 -17.389  1.00  0.81           H  
ATOM   1836  HB  ILE A 118       3.464  15.372 -19.184  1.00  0.81           H  
ATOM   1837 1HG1 ILE A 118       4.027  13.577 -16.846  1.00  0.81           H  
ATOM   1838 2HG1 ILE A 118       3.966  13.000 -18.509  1.00  0.81           H  
ATOM   1839 1HG2 ILE A 118       4.349  16.387 -17.254  1.00  0.81           H  
ATOM   1840 2HG2 ILE A 118       2.637  16.814 -17.519  1.00  0.81           H  
ATOM   1841 3HG2 ILE A 118       3.085  15.592 -16.300  1.00  0.81           H  
ATOM   1842 1HD1 ILE A 118       6.203  13.398 -17.761  1.00  0.81           H  
ATOM   1843 2HD1 ILE A 118       5.801  14.510 -19.082  1.00  0.81           H  
ATOM   1844 3HD1 ILE A 118       5.829  15.080 -17.404  1.00  0.81           H  
ATOM   1845  N   GLU A 119       0.395  16.132 -19.339  1.00  0.84           N  
ATOM   1846  CA  GLU A 119      -0.693  17.100 -19.369  1.00  0.84           C  
ATOM   1847  C   GLU A 119      -2.050  16.422 -19.148  1.00  0.84           C  
ATOM   1848  O   GLU A 119      -2.926  16.962 -18.460  1.00  0.84           O  
ATOM   1849  CB  GLU A 119      -0.708  17.858 -20.695  1.00  0.84           C  
ATOM   1850  CG  GLU A 119       0.451  18.850 -20.873  1.00  0.84           C  
ATOM   1851  CD  GLU A 119       0.420  19.954 -19.838  1.00  0.84           C  
ATOM   1852  OE1 GLU A 119      -0.635  20.511 -19.634  1.00  0.84           O  
ATOM   1853  OE2 GLU A 119       1.438  20.245 -19.258  1.00  0.84           O  
ATOM   1854  H   GLU A 119       0.939  15.944 -20.183  1.00  0.84           H  
ATOM   1855  HA  GLU A 119      -0.535  17.816 -18.563  1.00  0.84           H  
ATOM   1856 1HB  GLU A 119      -0.657  17.136 -21.516  1.00  0.84           H  
ATOM   1857 2HB  GLU A 119      -1.645  18.403 -20.794  1.00  0.84           H  
ATOM   1858 1HG  GLU A 119       1.393  18.309 -20.782  1.00  0.84           H  
ATOM   1859 2HG  GLU A 119       0.408  19.281 -21.872  1.00  0.84           H  
ATOM   1860  N   TYR A 120      -2.224  15.216 -19.691  1.00  0.86           N  
ATOM   1861  CA  TYR A 120      -3.483  14.519 -19.496  1.00  0.86           C  
ATOM   1862  C   TYR A 120      -3.667  14.218 -18.008  1.00  0.86           C  
ATOM   1863  O   TYR A 120      -4.747  14.435 -17.448  1.00  0.86           O  
ATOM   1864  CB  TYR A 120      -3.517  13.244 -20.329  1.00  0.86           C  
ATOM   1865  CG  TYR A 120      -3.601  13.487 -21.812  1.00  0.86           C  
ATOM   1866  CD1 TYR A 120      -3.187  12.514 -22.704  1.00  0.86           C  
ATOM   1867  CD2 TYR A 120      -4.078  14.694 -22.287  1.00  0.86           C  
ATOM   1868  CE1 TYR A 120      -3.271  12.741 -24.056  1.00  0.86           C  
ATOM   1869  CE2 TYR A 120      -4.151  14.923 -23.644  1.00  0.86           C  
ATOM   1870  CZ  TYR A 120      -3.754  13.948 -24.526  1.00  0.86           C  
ATOM   1871  OH  TYR A 120      -3.833  14.167 -25.883  1.00  0.86           O  
ATOM   1872  H   TYR A 120      -1.491  14.801 -20.270  1.00  0.86           H  
ATOM   1873  HA  TYR A 120      -4.298  15.168 -19.810  1.00  0.86           H  
ATOM   1874 1HB  TYR A 120      -2.623  12.664 -20.137  1.00  0.86           H  
ATOM   1875 2HB  TYR A 120      -4.376  12.636 -20.035  1.00  0.86           H  
ATOM   1876  HD1 TYR A 120      -2.806  11.568 -22.349  1.00  0.86           H  
ATOM   1877  HD2 TYR A 120      -4.397  15.467 -21.588  1.00  0.86           H  
ATOM   1878  HE1 TYR A 120      -2.954  11.969 -24.754  1.00  0.86           H  
ATOM   1879  HE2 TYR A 120      -4.529  15.874 -24.017  1.00  0.86           H  
ATOM   1880  HH  TYR A 120      -3.559  13.375 -26.351  1.00  0.86           H  
ATOM   1881  N   ILE A 121      -2.569  13.819 -17.351  1.00  0.89           N  
ATOM   1882  CA  ILE A 121      -2.543  13.530 -15.921  1.00  0.89           C  
ATOM   1883  C   ILE A 121      -2.848  14.791 -15.110  1.00  0.89           C  
ATOM   1884  O   ILE A 121      -3.686  14.763 -14.209  1.00  0.89           O  
ATOM   1885  CB  ILE A 121      -1.169  12.926 -15.528  1.00  0.89           C  
ATOM   1886  CG1 ILE A 121      -1.035  11.553 -16.134  1.00  0.89           C  
ATOM   1887  CG2 ILE A 121      -0.999  12.853 -14.088  1.00  0.89           C  
ATOM   1888  CD1 ILE A 121       0.366  10.967 -16.089  1.00  0.89           C  
ATOM   1889  H   ILE A 121      -1.718  13.666 -17.888  1.00  0.89           H  
ATOM   1890  HA  ILE A 121      -3.310  12.791 -15.706  1.00  0.89           H  
ATOM   1891  HB  ILE A 121      -0.381  13.541 -15.944  1.00  0.89           H  
ATOM   1892 1HG1 ILE A 121      -1.706  10.888 -15.612  1.00  0.89           H  
ATOM   1893 2HG1 ILE A 121      -1.348  11.616 -17.143  1.00  0.89           H  
ATOM   1894 1HG2 ILE A 121      -0.021  12.431 -13.870  1.00  0.89           H  
ATOM   1895 2HG2 ILE A 121      -1.062  13.857 -13.689  1.00  0.89           H  
ATOM   1896 3HG2 ILE A 121      -1.774  12.224 -13.653  1.00  0.89           H  
ATOM   1897 1HD1 ILE A 121       0.361   9.980 -16.552  1.00  0.89           H  
ATOM   1898 2HD1 ILE A 121       1.050  11.617 -16.633  1.00  0.89           H  
ATOM   1899 3HD1 ILE A 121       0.692  10.881 -15.054  1.00  0.89           H  
ATOM   1900  N   ARG A 122      -2.228  15.916 -15.471  1.00  0.91           N  
ATOM   1901  CA  ARG A 122      -2.448  17.191 -14.787  1.00  0.91           C  
ATOM   1902  C   ARG A 122      -3.926  17.576 -14.788  1.00  0.91           C  
ATOM   1903  O   ARG A 122      -4.458  18.056 -13.786  1.00  0.91           O  
ATOM   1904  CB  ARG A 122      -1.656  18.307 -15.453  1.00  0.91           C  
ATOM   1905  CG  ARG A 122      -1.681  19.656 -14.712  1.00  0.91           C  
ATOM   1906  CD  ARG A 122      -0.795  20.702 -15.354  1.00  0.91           C  
ATOM   1907  NE  ARG A 122      -1.263  21.144 -16.678  1.00  0.91           N  
ATOM   1908  CZ  ARG A 122      -2.218  22.055 -16.903  1.00  0.91           C  
ATOM   1909  NH1 ARG A 122      -2.855  22.648 -15.910  1.00  0.91           N  
ATOM   1910  NH2 ARG A 122      -2.496  22.344 -18.151  1.00  0.91           N  
ATOM   1911  H   ARG A 122      -1.543  15.878 -16.226  1.00  0.91           H  
ATOM   1912  HA  ARG A 122      -2.112  17.089 -13.754  1.00  0.91           H  
ATOM   1913 1HB  ARG A 122      -0.632  17.993 -15.586  1.00  0.91           H  
ATOM   1914 2HB  ARG A 122      -2.063  18.483 -16.450  1.00  0.91           H  
ATOM   1915 1HG  ARG A 122      -2.701  20.037 -14.706  1.00  0.91           H  
ATOM   1916 2HG  ARG A 122      -1.344  19.511 -13.684  1.00  0.91           H  
ATOM   1917 1HD  ARG A 122      -0.745  21.574 -14.704  1.00  0.91           H  
ATOM   1918 2HD  ARG A 122       0.202  20.298 -15.477  1.00  0.91           H  
ATOM   1919  HE  ARG A 122      -0.825  20.749 -17.528  1.00  0.91           H  
ATOM   1920 1HH1 ARG A 122      -2.626  22.415 -14.954  1.00  0.91           H  
ATOM   1921 2HH1 ARG A 122      -3.569  23.333 -16.107  1.00  0.91           H  
ATOM   1922 1HH2 ARG A 122      -1.960  21.852 -18.883  1.00  0.91           H  
ATOM   1923 2HH2 ARG A 122      -3.202  23.022 -18.382  1.00  0.91           H  
ATOM   1924  N   GLY A 123      -4.591  17.343 -15.923  1.00  0.91           N  
ATOM   1925  CA  GLY A 123      -6.005  17.660 -16.102  1.00  0.91           C  
ATOM   1926  C   GLY A 123      -6.947  16.552 -15.608  1.00  0.91           C  
ATOM   1927  O   GLY A 123      -8.160  16.629 -15.819  1.00  0.91           O  
ATOM   1928  H   GLY A 123      -4.077  16.961 -16.721  1.00  0.91           H  
ATOM   1929 1HA  GLY A 123      -6.230  18.587 -15.578  1.00  0.91           H  
ATOM   1930 2HA  GLY A 123      -6.190  17.843 -17.159  1.00  0.91           H  
ATOM   1931  N   ASN A 124      -6.384  15.517 -14.977  1.00  0.89           N  
ATOM   1932  CA  ASN A 124      -7.073  14.336 -14.458  1.00  0.89           C  
ATOM   1933  C   ASN A 124      -7.737  13.446 -15.511  1.00  0.89           C  
ATOM   1934  O   ASN A 124      -8.593  12.614 -15.184  1.00  0.89           O  
ATOM   1935  CB  ASN A 124      -8.089  14.737 -13.398  1.00  0.89           C  
ATOM   1936  CG  ASN A 124      -7.436  15.347 -12.183  1.00  0.89           C  
ATOM   1937  OD1 ASN A 124      -6.474  14.793 -11.636  1.00  0.89           O  
ATOM   1938  ND2 ASN A 124      -7.941  16.479 -11.753  1.00  0.89           N  
ATOM   1939  H   ASN A 124      -5.378  15.528 -14.828  1.00  0.89           H  
ATOM   1940  HA  ASN A 124      -6.316  13.719 -13.969  1.00  0.89           H  
ATOM   1941 1HB  ASN A 124      -8.817  15.435 -13.798  1.00  0.89           H  
ATOM   1942 2HB  ASN A 124      -8.639  13.850 -13.085  1.00  0.89           H  
ATOM   1943 1HD2 ASN A 124      -7.542  16.931 -10.952  1.00  0.89           H  
ATOM   1944 2HD2 ASN A 124      -8.717  16.893 -12.229  1.00  0.89           H  
ATOM   1945  N   ASP A 125      -7.301  13.522 -16.767  1.00  0.86           N  
ATOM   1946  CA  ASP A 125      -7.867  12.621 -17.756  1.00  0.86           C  
ATOM   1947  C   ASP A 125      -7.050  11.363 -17.743  1.00  0.86           C  
ATOM   1948  O   ASP A 125      -6.186  11.125 -18.594  1.00  0.86           O  
ATOM   1949  CB  ASP A 125      -7.927  13.251 -19.141  1.00  0.86           C  
ATOM   1950  CG  ASP A 125      -8.631  12.342 -20.183  1.00  0.86           C  
ATOM   1951  OD1 ASP A 125      -8.776  11.134 -19.946  1.00  0.86           O  
ATOM   1952  OD2 ASP A 125      -9.014  12.856 -21.207  1.00  0.86           O  
ATOM   1953  H   ASP A 125      -6.556  14.167 -17.022  1.00  0.86           H  
ATOM   1954  HA  ASP A 125      -8.886  12.369 -17.465  1.00  0.86           H  
ATOM   1955 1HB  ASP A 125      -8.459  14.202 -19.083  1.00  0.86           H  
ATOM   1956 2HB  ASP A 125      -6.910  13.465 -19.486  1.00  0.86           H  
ATOM   1957  N   ARG A 126      -7.371  10.544 -16.765  1.00  0.82           N  
ATOM   1958  CA  ARG A 126      -6.592   9.377 -16.473  1.00  0.82           C  
ATOM   1959  C   ARG A 126      -6.637   8.348 -17.623  1.00  0.82           C  
ATOM   1960  O   ARG A 126      -5.569   7.874 -18.023  1.00  0.82           O  
ATOM   1961  CB  ARG A 126      -7.050   8.791 -15.147  1.00  0.82           C  
ATOM   1962  CG  ARG A 126      -6.780   9.607 -13.908  1.00  0.82           C  
ATOM   1963  CD  ARG A 126      -7.484   8.964 -12.732  1.00  0.82           C  
ATOM   1964  NE  ARG A 126      -7.329   9.698 -11.496  1.00  0.82           N  
ATOM   1965  CZ  ARG A 126      -7.891   9.331 -10.326  1.00  0.82           C  
ATOM   1966  NH1 ARG A 126      -8.620   8.238 -10.261  1.00  0.82           N  
ATOM   1967  NH2 ARG A 126      -7.715  10.073  -9.251  1.00  0.82           N  
ATOM   1968  H   ARG A 126      -8.121  10.853 -16.145  1.00  0.82           H  
ATOM   1969  HA  ARG A 126      -5.555   9.690 -16.345  1.00  0.82           H  
ATOM   1970 1HB  ARG A 126      -8.069   8.537 -15.095  1.00  0.82           H  
ATOM   1971 2HB  ARG A 126      -6.506   7.915 -14.983  1.00  0.82           H  
ATOM   1972 1HG  ARG A 126      -5.709   9.632 -13.706  1.00  0.82           H  
ATOM   1973 2HG  ARG A 126      -7.158  10.621 -14.037  1.00  0.82           H  
ATOM   1974 1HD  ARG A 126      -8.547   8.916 -12.958  1.00  0.82           H  
ATOM   1975 2HD  ARG A 126      -7.129   7.959 -12.569  1.00  0.82           H  
ATOM   1976  HE  ARG A 126      -6.776  10.541 -11.514  1.00  0.82           H  
ATOM   1977 1HH1 ARG A 126      -8.762   7.679 -11.093  1.00  0.82           H  
ATOM   1978 2HH1 ARG A 126      -9.043   7.951  -9.388  1.00  0.82           H  
ATOM   1979 1HH2 ARG A 126      -7.175  10.924  -9.317  1.00  0.82           H  
ATOM   1980 2HH2 ARG A 126      -8.139   9.801  -8.376  1.00  0.82           H  
ATOM   1981  N   PRO A 127      -7.820   7.926 -18.162  1.00  0.78           N  
ATOM   1982  CA  PRO A 127      -7.915   6.986 -19.267  1.00  0.78           C  
ATOM   1983  C   PRO A 127      -7.126   7.425 -20.492  1.00  0.78           C  
ATOM   1984  O   PRO A 127      -6.496   6.598 -21.162  1.00  0.78           O  
ATOM   1985  CB  PRO A 127      -9.409   6.999 -19.595  1.00  0.78           C  
ATOM   1986  CG  PRO A 127     -10.075   7.384 -18.315  1.00  0.78           C  
ATOM   1987  CD  PRO A 127      -9.157   8.434 -17.734  1.00  0.78           C  
ATOM   1988  HA  PRO A 127      -7.589   5.992 -18.926  1.00  0.78           H  
ATOM   1989 1HB  PRO A 127      -9.603   7.722 -20.404  1.00  0.78           H  
ATOM   1990 2HB  PRO A 127      -9.721   6.013 -19.963  1.00  0.78           H  
ATOM   1991 1HG  PRO A 127     -11.088   7.768 -18.510  1.00  0.78           H  
ATOM   1992 2HG  PRO A 127     -10.184   6.506 -17.659  1.00  0.78           H  
ATOM   1993 1HD  PRO A 127      -9.368   9.407 -18.211  1.00  0.78           H  
ATOM   1994 2HD  PRO A 127      -9.324   8.449 -16.694  1.00  0.78           H  
ATOM   1995  N   LEU A 128      -7.110   8.738 -20.775  1.00  0.75           N  
ATOM   1996  CA  LEU A 128      -6.387   9.180 -21.949  1.00  0.75           C  
ATOM   1997  C   LEU A 128      -4.901   9.136 -21.665  1.00  0.75           C  
ATOM   1998  O   LEU A 128      -4.110   8.795 -22.547  1.00  0.75           O  
ATOM   1999  CB  LEU A 128      -6.845  10.546 -22.401  1.00  0.75           C  
ATOM   2000  CG  LEU A 128      -6.300  11.014 -23.703  1.00  0.75           C  
ATOM   2001  CD1 LEU A 128      -6.685  10.050 -24.800  1.00  0.75           C  
ATOM   2002  CD2 LEU A 128      -6.847  12.404 -23.978  1.00  0.75           C  
ATOM   2003  H   LEU A 128      -7.633   9.450 -20.238  1.00  0.75           H  
ATOM   2004  HA  LEU A 128      -6.597   8.487 -22.759  1.00  0.75           H  
ATOM   2005 1HB  LEU A 128      -7.933  10.558 -22.454  1.00  0.75           H  
ATOM   2006 2HB  LEU A 128      -6.530  11.266 -21.647  1.00  0.75           H  
ATOM   2007  HG  LEU A 128      -5.247  11.021 -23.655  1.00  0.75           H  
ATOM   2008 1HD1 LEU A 128      -6.273  10.397 -25.749  1.00  0.75           H  
ATOM   2009 2HD1 LEU A 128      -6.288   9.067 -24.569  1.00  0.75           H  
ATOM   2010 3HD1 LEU A 128      -7.767  10.002 -24.869  1.00  0.75           H  
ATOM   2011 1HD2 LEU A 128      -6.459  12.777 -24.925  1.00  0.75           H  
ATOM   2012 2HD2 LEU A 128      -7.936  12.363 -24.020  1.00  0.75           H  
ATOM   2013 3HD2 LEU A 128      -6.549  13.072 -23.170  1.00  0.75           H  
ATOM   2014  N   ALA A 129      -4.506   9.502 -20.437  1.00  0.74           N  
ATOM   2015  CA  ALA A 129      -3.099   9.460 -20.076  1.00  0.74           C  
ATOM   2016  C   ALA A 129      -2.569   8.056 -20.262  1.00  0.74           C  
ATOM   2017  O   ALA A 129      -1.479   7.866 -20.803  1.00  0.74           O  
ATOM   2018  CB  ALA A 129      -2.907   9.869 -18.638  1.00  0.74           C  
ATOM   2019  H   ALA A 129      -5.193   9.820 -19.748  1.00  0.74           H  
ATOM   2020  HA  ALA A 129      -2.547  10.130 -20.727  1.00  0.74           H  
ATOM   2021 1HB  ALA A 129      -1.848   9.821 -18.409  1.00  0.74           H  
ATOM   2022 2HB  ALA A 129      -3.277  10.881 -18.488  1.00  0.74           H  
ATOM   2023 3HB  ALA A 129      -3.446   9.195 -17.987  1.00  0.74           H  
ATOM   2024  N   SER A 130      -3.384   7.068 -19.887  1.00  0.73           N  
ATOM   2025  CA  SER A 130      -3.018   5.672 -20.031  1.00  0.73           C  
ATOM   2026  C   SER A 130      -2.785   5.353 -21.505  1.00  0.73           C  
ATOM   2027  O   SER A 130      -1.758   4.766 -21.877  1.00  0.73           O  
ATOM   2028  CB  SER A 130      -4.127   4.812 -19.461  1.00  0.73           C  
ATOM   2029  OG  SER A 130      -3.847   3.439 -19.551  1.00  0.73           O  
ATOM   2030  H   SER A 130      -4.272   7.310 -19.442  1.00  0.73           H  
ATOM   2031  HA  SER A 130      -2.098   5.495 -19.479  1.00  0.73           H  
ATOM   2032 1HB  SER A 130      -4.283   5.085 -18.415  1.00  0.73           H  
ATOM   2033 2HB  SER A 130      -5.048   5.021 -19.979  1.00  0.73           H  
ATOM   2034  HG  SER A 130      -4.543   3.002 -19.048  1.00  0.73           H  
ATOM   2035  N   ARG A 131      -3.728   5.782 -22.351  1.00  0.74           N  
ATOM   2036  CA  ARG A 131      -3.612   5.574 -23.784  1.00  0.74           C  
ATOM   2037  C   ARG A 131      -2.393   6.282 -24.370  1.00  0.74           C  
ATOM   2038  O   ARG A 131      -1.773   5.796 -25.309  1.00  0.74           O  
ATOM   2039  CB  ARG A 131      -4.879   6.001 -24.496  1.00  0.74           C  
ATOM   2040  CG  ARG A 131      -6.048   5.040 -24.285  1.00  0.74           C  
ATOM   2041  CD  ARG A 131      -7.197   5.299 -25.207  1.00  0.74           C  
ATOM   2042  NE  ARG A 131      -7.913   6.541 -24.907  1.00  0.74           N  
ATOM   2043  CZ  ARG A 131      -8.953   6.626 -24.042  1.00  0.74           C  
ATOM   2044  NH1 ARG A 131      -9.365   5.546 -23.414  1.00  0.74           N  
ATOM   2045  NH2 ARG A 131      -9.567   7.779 -23.834  1.00  0.74           N  
ATOM   2046  H   ARG A 131      -4.560   6.247 -21.980  1.00  0.74           H  
ATOM   2047  HA  ARG A 131      -3.493   4.506 -23.950  1.00  0.74           H  
ATOM   2048 1HB  ARG A 131      -5.180   6.975 -24.133  1.00  0.74           H  
ATOM   2049 2HB  ARG A 131      -4.692   6.087 -25.564  1.00  0.74           H  
ATOM   2050 1HG  ARG A 131      -5.701   4.019 -24.446  1.00  0.74           H  
ATOM   2051 2HG  ARG A 131      -6.405   5.139 -23.260  1.00  0.74           H  
ATOM   2052 1HD  ARG A 131      -6.826   5.361 -26.228  1.00  0.74           H  
ATOM   2053 2HD  ARG A 131      -7.904   4.476 -25.132  1.00  0.74           H  
ATOM   2054  HE  ARG A 131      -7.619   7.385 -25.380  1.00  0.74           H  
ATOM   2055 1HH1 ARG A 131      -8.900   4.664 -23.573  1.00  0.74           H  
ATOM   2056 2HH1 ARG A 131     -10.155   5.592 -22.790  1.00  0.74           H  
ATOM   2057 1HH2 ARG A 131      -9.269   8.609 -24.325  1.00  0.74           H  
ATOM   2058 2HH2 ARG A 131     -10.341   7.829 -23.189  1.00  0.74           H  
ATOM   2059  N   PHE A 132      -2.035   7.453 -23.871  1.00  0.76           N  
ATOM   2060  CA  PHE A 132      -0.825   8.053 -24.411  1.00  0.76           C  
ATOM   2061  C   PHE A 132       0.404   7.248 -23.994  1.00  0.76           C  
ATOM   2062  O   PHE A 132       1.282   6.971 -24.809  1.00  0.76           O  
ATOM   2063  CB  PHE A 132      -0.593   9.488 -24.011  1.00  0.76           C  
ATOM   2064  CG  PHE A 132       0.641  10.011 -24.760  1.00  0.76           C  
ATOM   2065  CD1 PHE A 132       0.520  10.404 -26.080  1.00  0.76           C  
ATOM   2066  CD2 PHE A 132       1.914  10.053 -24.188  1.00  0.76           C  
ATOM   2067  CE1 PHE A 132       1.620  10.843 -26.798  1.00  0.76           C  
ATOM   2068  CE2 PHE A 132       3.007  10.498 -24.893  1.00  0.76           C  
ATOM   2069  CZ  PHE A 132       2.863  10.893 -26.201  1.00  0.76           C  
ATOM   2070  H   PHE A 132      -2.582   7.901 -23.137  1.00  0.76           H  
ATOM   2071  HA  PHE A 132      -0.888   8.026 -25.499  1.00  0.76           H  
ATOM   2072 1HB  PHE A 132      -1.453  10.097 -24.266  1.00  0.76           H  
ATOM   2073 2HB  PHE A 132      -0.428   9.557 -22.938  1.00  0.76           H  
ATOM   2074  HD1 PHE A 132      -0.458  10.362 -26.556  1.00  0.76           H  
ATOM   2075  HD2 PHE A 132       2.057   9.723 -23.193  1.00  0.76           H  
ATOM   2076  HE1 PHE A 132       1.503  11.151 -27.836  1.00  0.76           H  
ATOM   2077  HE2 PHE A 132       3.990  10.526 -24.419  1.00  0.76           H  
ATOM   2078  HZ  PHE A 132       3.727  11.240 -26.766  1.00  0.76           H  
ATOM   2079  N   LEU A 133       0.482   6.870 -22.715  1.00  0.78           N  
ATOM   2080  CA  LEU A 133       1.663   6.187 -22.195  1.00  0.78           C  
ATOM   2081  C   LEU A 133       1.948   4.874 -22.915  1.00  0.78           C  
ATOM   2082  O   LEU A 133       3.106   4.576 -23.225  1.00  0.78           O  
ATOM   2083  CB  LEU A 133       1.478   5.909 -20.697  1.00  0.78           C  
ATOM   2084  CG  LEU A 133       1.516   7.137 -19.799  1.00  0.78           C  
ATOM   2085  CD1 LEU A 133       1.101   6.752 -18.367  1.00  0.78           C  
ATOM   2086  CD2 LEU A 133       2.919   7.725 -19.846  1.00  0.78           C  
ATOM   2087  H   LEU A 133      -0.283   7.097 -22.078  1.00  0.78           H  
ATOM   2088  HA  LEU A 133       2.517   6.848 -22.321  1.00  0.78           H  
ATOM   2089 1HB  LEU A 133       0.506   5.443 -20.565  1.00  0.78           H  
ATOM   2090 2HB  LEU A 133       2.247   5.213 -20.364  1.00  0.78           H  
ATOM   2091  HG  LEU A 133       0.820   7.867 -20.158  1.00  0.78           H  
ATOM   2092 1HD1 LEU A 133       1.122   7.638 -17.733  1.00  0.78           H  
ATOM   2093 2HD1 LEU A 133       0.089   6.344 -18.384  1.00  0.78           H  
ATOM   2094 3HD1 LEU A 133       1.788   6.003 -17.973  1.00  0.78           H  
ATOM   2095 1HD2 LEU A 133       2.970   8.612 -19.216  1.00  0.78           H  
ATOM   2096 2HD2 LEU A 133       3.637   6.989 -19.485  1.00  0.78           H  
ATOM   2097 3HD2 LEU A 133       3.169   7.997 -20.873  1.00  0.78           H  
ATOM   2098  N   MET A 134       0.905   4.122 -23.268  1.00  0.82           N  
ATOM   2099  CA  MET A 134       1.099   2.849 -23.969  1.00  0.82           C  
ATOM   2100  C   MET A 134       1.709   3.030 -25.370  1.00  0.82           C  
ATOM   2101  O   MET A 134       2.119   2.061 -26.004  1.00  0.82           O  
ATOM   2102  CB  MET A 134      -0.213   2.100 -24.103  1.00  0.82           C  
ATOM   2103  CG  MET A 134      -1.087   2.623 -25.158  1.00  0.82           C  
ATOM   2104  SD  MET A 134      -2.693   1.849 -25.274  1.00  0.82           S  
ATOM   2105  CE  MET A 134      -3.349   2.811 -26.647  1.00  0.82           C  
ATOM   2106  H   MET A 134      -0.038   4.415 -22.995  1.00  0.82           H  
ATOM   2107  HA  MET A 134       1.784   2.246 -23.382  1.00  0.82           H  
ATOM   2108 1HB  MET A 134      -0.034   1.038 -24.264  1.00  0.82           H  
ATOM   2109 2HB  MET A 134      -0.751   2.228 -23.196  1.00  0.82           H  
ATOM   2110 1HG  MET A 134      -1.222   3.633 -24.948  1.00  0.82           H  
ATOM   2111 2HG  MET A 134      -0.593   2.536 -26.121  1.00  0.82           H  
ATOM   2112 1HE  MET A 134      -4.362   2.479 -26.876  1.00  0.82           H  
ATOM   2113 2HE  MET A 134      -3.361   3.865 -26.382  1.00  0.82           H  
ATOM   2114 3HE  MET A 134      -2.712   2.673 -27.522  1.00  0.82           H  
ATOM   2115  N   GLN A 135       1.681   4.255 -25.904  1.00  0.85           N  
ATOM   2116  CA  GLN A 135       2.200   4.522 -27.232  1.00  0.85           C  
ATOM   2117  C   GLN A 135       3.654   5.010 -27.208  1.00  0.85           C  
ATOM   2118  O   GLN A 135       4.243   5.265 -28.262  1.00  0.85           O  
ATOM   2119  CB  GLN A 135       1.299   5.545 -27.936  1.00  0.85           C  
ATOM   2120  CG  GLN A 135      -0.113   5.022 -28.173  1.00  0.85           C  
ATOM   2121  CD  GLN A 135      -1.038   6.021 -28.833  1.00  0.85           C  
ATOM   2122  OE1 GLN A 135      -0.903   6.352 -30.018  1.00  0.85           O  
ATOM   2123  NE2 GLN A 135      -1.985   6.520 -28.055  1.00  0.85           N  
ATOM   2124  H   GLN A 135       1.340   5.050 -25.366  1.00  0.85           H  
ATOM   2125  HA  GLN A 135       2.172   3.595 -27.802  1.00  0.85           H  
ATOM   2126 1HB  GLN A 135       1.227   6.448 -27.323  1.00  0.85           H  
ATOM   2127 2HB  GLN A 135       1.732   5.826 -28.892  1.00  0.85           H  
ATOM   2128 1HG  GLN A 135      -0.060   4.134 -28.798  1.00  0.85           H  
ATOM   2129 2HG  GLN A 135      -0.539   4.768 -27.211  1.00  0.85           H  
ATOM   2130 1HE2 GLN A 135      -2.632   7.190 -28.411  1.00  0.85           H  
ATOM   2131 2HE2 GLN A 135      -2.019   6.229 -27.077  1.00  0.85           H  
ATOM   2132  N   THR A 136       4.231   5.162 -26.013  1.00  0.89           N  
ATOM   2133  CA  THR A 136       5.592   5.678 -25.909  1.00  0.89           C  
ATOM   2134  C   THR A 136       6.644   4.585 -26.107  1.00  0.89           C  
ATOM   2135  O   THR A 136       6.369   3.392 -25.943  1.00  0.89           O  
ATOM   2136  CB  THR A 136       5.810   6.350 -24.537  1.00  0.89           C  
ATOM   2137  OG1 THR A 136       5.681   5.363 -23.496  1.00  0.89           O  
ATOM   2138  CG2 THR A 136       4.776   7.455 -24.321  1.00  0.89           C  
ATOM   2139  H   THR A 136       3.723   4.929 -25.158  1.00  0.89           H  
ATOM   2140  HA  THR A 136       5.732   6.429 -26.685  1.00  0.89           H  
ATOM   2141  HB  THR A 136       6.810   6.776 -24.496  1.00  0.89           H  
ATOM   2142  HG1 THR A 136       4.734   5.085 -23.424  1.00  0.89           H  
ATOM   2143 1HG2 THR A 136       4.926   7.924 -23.351  1.00  0.89           H  
ATOM   2144 2HG2 THR A 136       4.880   8.199 -25.107  1.00  0.89           H  
ATOM   2145 3HG2 THR A 136       3.782   7.028 -24.364  1.00  0.89           H  
ATOM   2146  N   ARG A 137       7.897   4.998 -26.320  1.00  0.93           N  
ATOM   2147  CA  ARG A 137       8.995   4.037 -26.472  1.00  0.93           C  
ATOM   2148  C   ARG A 137       9.179   3.194 -25.217  1.00  0.93           C  
ATOM   2149  O   ARG A 137       9.636   2.054 -25.276  1.00  0.93           O  
ATOM   2150  CB  ARG A 137      10.300   4.733 -26.810  1.00  0.93           C  
ATOM   2151  CG  ARG A 137      10.330   5.421 -28.169  1.00  0.93           C  
ATOM   2152  CD  ARG A 137      10.224   4.443 -29.308  1.00  0.93           C  
ATOM   2153  NE  ARG A 137      10.350   5.115 -30.601  1.00  0.93           N  
ATOM   2154  CZ  ARG A 137      10.142   4.541 -31.811  1.00  0.93           C  
ATOM   2155  NH1 ARG A 137       9.786   3.274 -31.915  1.00  0.93           N  
ATOM   2156  NH2 ARG A 137      10.297   5.267 -32.908  1.00  0.93           N  
ATOM   2157  H   ARG A 137       8.083   5.985 -26.426  1.00  0.93           H  
ATOM   2158  HA  ARG A 137       8.748   3.367 -27.301  1.00  0.93           H  
ATOM   2159 1HB  ARG A 137      10.521   5.482 -26.050  1.00  0.93           H  
ATOM   2160 2HB  ARG A 137      11.111   4.004 -26.791  1.00  0.93           H  
ATOM   2161 1HG  ARG A 137       9.493   6.114 -28.239  1.00  0.93           H  
ATOM   2162 2HG  ARG A 137      11.266   5.970 -28.277  1.00  0.93           H  
ATOM   2163 1HD  ARG A 137      11.012   3.695 -29.231  1.00  0.93           H  
ATOM   2164 2HD  ARG A 137       9.252   3.943 -29.276  1.00  0.93           H  
ATOM   2165  HE  ARG A 137      10.620   6.088 -30.591  1.00  0.93           H  
ATOM   2166 1HH1 ARG A 137       9.647   2.683 -31.079  1.00  0.93           H  
ATOM   2167 2HH1 ARG A 137       9.631   2.867 -32.822  1.00  0.93           H  
ATOM   2168 1HH2 ARG A 137      10.570   6.238 -32.838  1.00  0.93           H  
ATOM   2169 2HH2 ARG A 137      10.145   4.850 -33.815  1.00  0.93           H  
ATOM   2170  N   LEU A 138       8.826   3.741 -24.061  1.00  0.98           N  
ATOM   2171  CA  LEU A 138       8.986   2.980 -22.838  1.00  0.98           C  
ATOM   2172  C   LEU A 138       8.007   1.820 -22.798  1.00  0.98           C  
ATOM   2173  O   LEU A 138       8.254   0.817 -22.142  1.00  0.98           O  
ATOM   2174  CB  LEU A 138       8.796   3.879 -21.631  1.00  0.98           C  
ATOM   2175  CG  LEU A 138      10.060   4.563 -21.150  1.00  0.98           C  
ATOM   2176  CD1 LEU A 138      10.682   5.366 -22.285  1.00  0.98           C  
ATOM   2177  CD2 LEU A 138       9.717   5.444 -19.993  1.00  0.98           C  
ATOM   2178  H   LEU A 138       8.442   4.674 -24.036  1.00  0.98           H  
ATOM   2179  HA  LEU A 138       9.997   2.583 -22.809  1.00  0.98           H  
ATOM   2180 1HB  LEU A 138       8.058   4.645 -21.876  1.00  0.98           H  
ATOM   2181 2HB  LEU A 138       8.411   3.277 -20.808  1.00  0.98           H  
ATOM   2182  HG  LEU A 138      10.778   3.816 -20.838  1.00  0.98           H  
ATOM   2183 1HD1 LEU A 138      11.593   5.848 -21.925  1.00  0.98           H  
ATOM   2184 2HD1 LEU A 138      10.927   4.701 -23.112  1.00  0.98           H  
ATOM   2185 3HD1 LEU A 138       9.978   6.124 -22.623  1.00  0.98           H  
ATOM   2186 1HD2 LEU A 138      10.611   5.937 -19.631  1.00  0.98           H  
ATOM   2187 2HD2 LEU A 138       9.002   6.191 -20.302  1.00  0.98           H  
ATOM   2188 3HD2 LEU A 138       9.290   4.828 -19.204  1.00  0.98           H  
ATOM   2189  N   PHE A 139       6.893   1.926 -23.510  1.00  1.05           N  
ATOM   2190  CA  PHE A 139       5.955   0.827 -23.541  1.00  1.05           C  
ATOM   2191  C   PHE A 139       6.599  -0.282 -24.321  1.00  1.05           C  
ATOM   2192  O   PHE A 139       6.532  -1.442 -23.948  1.00  1.05           O  
ATOM   2193  CB  PHE A 139       4.634   1.193 -24.174  1.00  1.05           C  
ATOM   2194  CG  PHE A 139       3.660   0.045 -24.115  1.00  1.05           C  
ATOM   2195  CD1 PHE A 139       3.057  -0.310 -22.923  1.00  1.05           C  
ATOM   2196  CD2 PHE A 139       3.350  -0.678 -25.245  1.00  1.05           C  
ATOM   2197  CE1 PHE A 139       2.173  -1.343 -22.854  1.00  1.05           C  
ATOM   2198  CE2 PHE A 139       2.456  -1.727 -25.184  1.00  1.05           C  
ATOM   2199  CZ  PHE A 139       1.868  -2.058 -23.982  1.00  1.05           C  
ATOM   2200  H   PHE A 139       6.706   2.743 -24.084  1.00  1.05           H  
ATOM   2201  HA  PHE A 139       5.773   0.475 -22.527  1.00  1.05           H  
ATOM   2202 1HB  PHE A 139       4.207   2.051 -23.661  1.00  1.05           H  
ATOM   2203 2HB  PHE A 139       4.780   1.472 -25.219  1.00  1.05           H  
ATOM   2204  HD1 PHE A 139       3.290   0.237 -22.044  1.00  1.05           H  
ATOM   2205  HD2 PHE A 139       3.819  -0.404 -26.193  1.00  1.05           H  
ATOM   2206  HE1 PHE A 139       1.716  -1.594 -21.912  1.00  1.05           H  
ATOM   2207  HE2 PHE A 139       2.213  -2.290 -26.083  1.00  1.05           H  
ATOM   2208  HZ  PHE A 139       1.162  -2.884 -23.930  1.00  1.05           H  
ATOM   2209  N   GLU A 140       7.189   0.088 -25.453  1.00  1.12           N  
ATOM   2210  CA  GLU A 140       7.838  -0.896 -26.307  1.00  1.12           C  
ATOM   2211  C   GLU A 140       9.017  -1.585 -25.594  1.00  1.12           C  
ATOM   2212  O   GLU A 140       9.242  -2.785 -25.768  1.00  1.12           O  
ATOM   2213  CB  GLU A 140       8.346  -0.225 -27.589  1.00  1.12           C  
ATOM   2214  CG  GLU A 140       7.249   0.252 -28.535  1.00  1.12           C  
ATOM   2215  CD  GLU A 140       7.784   0.950 -29.780  1.00  1.12           C  
ATOM   2216  OE1 GLU A 140       8.961   1.264 -29.830  1.00  1.12           O  
ATOM   2217  OE2 GLU A 140       7.012   1.159 -30.688  1.00  1.12           O  
ATOM   2218  H   GLU A 140       7.176   1.080 -25.703  1.00  1.12           H  
ATOM   2219  HA  GLU A 140       7.105  -1.658 -26.570  1.00  1.12           H  
ATOM   2220 1HB  GLU A 140       8.959   0.635 -27.330  1.00  1.12           H  
ATOM   2221 2HB  GLU A 140       8.980  -0.923 -28.134  1.00  1.12           H  
ATOM   2222 1HG  GLU A 140       6.643  -0.601 -28.835  1.00  1.12           H  
ATOM   2223 2HG  GLU A 140       6.605   0.946 -27.986  1.00  1.12           H  
ATOM   2224  N   ARG A 141       9.760  -0.821 -24.785  1.00  1.20           N  
ATOM   2225  CA  ARG A 141      10.934  -1.334 -24.076  1.00  1.20           C  
ATOM   2226  C   ARG A 141      10.626  -2.125 -22.797  1.00  1.20           C  
ATOM   2227  O   ARG A 141      11.194  -3.200 -22.580  1.00  1.20           O  
ATOM   2228  CB  ARG A 141      11.818  -0.161 -23.692  1.00  1.20           C  
ATOM   2229  CG  ARG A 141      12.499   0.550 -24.854  1.00  1.20           C  
ATOM   2230  CD  ARG A 141      13.170   1.790 -24.391  1.00  1.20           C  
ATOM   2231  NE  ARG A 141      13.776   2.534 -25.479  1.00  1.20           N  
ATOM   2232  CZ  ARG A 141      14.259   3.785 -25.360  1.00  1.20           C  
ATOM   2233  NH1 ARG A 141      14.203   4.395 -24.197  1.00  1.20           N  
ATOM   2234  NH2 ARG A 141      14.788   4.396 -26.406  1.00  1.20           N  
ATOM   2235  H   ARG A 141       9.531   0.170 -24.715  1.00  1.20           H  
ATOM   2236  HA  ARG A 141      11.480  -1.982 -24.759  1.00  1.20           H  
ATOM   2237 1HB  ARG A 141      11.218   0.575 -23.166  1.00  1.20           H  
ATOM   2238 2HB  ARG A 141      12.591  -0.500 -23.005  1.00  1.20           H  
ATOM   2239 1HG  ARG A 141      13.252  -0.107 -25.288  1.00  1.20           H  
ATOM   2240 2HG  ARG A 141      11.763   0.807 -25.615  1.00  1.20           H  
ATOM   2241 1HD  ARG A 141      12.429   2.434 -23.913  1.00  1.20           H  
ATOM   2242 2HD  ARG A 141      13.949   1.539 -23.674  1.00  1.20           H  
ATOM   2243  HE  ARG A 141      13.836   2.085 -26.385  1.00  1.20           H  
ATOM   2244 1HH1 ARG A 141      13.810   3.915 -23.400  1.00  1.20           H  
ATOM   2245 2HH1 ARG A 141      14.564   5.333 -24.099  1.00  1.20           H  
ATOM   2246 1HH2 ARG A 141      14.834   3.923 -27.298  1.00  1.20           H  
ATOM   2247 2HH2 ARG A 141      15.151   5.333 -26.313  1.00  1.20           H  
ATOM   2248  N   VAL A 142       9.752  -1.584 -21.945  1.00  1.27           N  
ATOM   2249  CA  VAL A 142       9.417  -2.186 -20.662  1.00  1.27           C  
ATOM   2250  C   VAL A 142       7.902  -2.189 -20.437  1.00  1.27           C  
ATOM   2251  O   VAL A 142       7.429  -1.554 -19.486  1.00  1.27           O  
ATOM   2252  CB  VAL A 142      10.082  -1.400 -19.508  1.00  1.27           C  
ATOM   2253  CG1 VAL A 142      11.581  -1.623 -19.496  1.00  1.27           C  
ATOM   2254  CG2 VAL A 142       9.777   0.072 -19.646  1.00  1.27           C  
ATOM   2255  H   VAL A 142       9.293  -0.707 -22.180  1.00  1.27           H  
ATOM   2256  HA  VAL A 142       9.802  -3.202 -20.637  1.00  1.27           H  
ATOM   2257  HB  VAL A 142       9.686  -1.768 -18.566  1.00  1.27           H  
ATOM   2258 1HG1 VAL A 142      12.020  -1.075 -18.662  1.00  1.27           H  
ATOM   2259 2HG1 VAL A 142      11.791  -2.687 -19.385  1.00  1.27           H  
ATOM   2260 3HG1 VAL A 142      12.015  -1.264 -20.424  1.00  1.27           H  
ATOM   2261 1HG2 VAL A 142      10.222   0.616 -18.819  1.00  1.27           H  
ATOM   2262 2HG2 VAL A 142      10.183   0.447 -20.585  1.00  1.27           H  
ATOM   2263 3HG2 VAL A 142       8.716   0.213 -19.636  1.00  1.27           H  
ATOM   2264  N   PRO A 143       7.115  -2.911 -21.255  1.00  1.30           N  
ATOM   2265  CA  PRO A 143       5.665  -2.884 -21.223  1.00  1.30           C  
ATOM   2266  C   PRO A 143       5.072  -3.377 -19.913  1.00  1.30           C  
ATOM   2267  O   PRO A 143       3.996  -2.936 -19.530  1.00  1.30           O  
ATOM   2268  CB  PRO A 143       5.284  -3.846 -22.360  1.00  1.30           C  
ATOM   2269  CG  PRO A 143       6.505  -4.740 -22.550  1.00  1.30           C  
ATOM   2270  CD  PRO A 143       7.691  -3.855 -22.237  1.00  1.30           C  
ATOM   2271  HA  PRO A 143       5.323  -1.866 -21.454  1.00  1.30           H  
ATOM   2272 1HB  PRO A 143       4.386  -4.412 -22.078  1.00  1.30           H  
ATOM   2273 2HB  PRO A 143       5.025  -3.274 -23.264  1.00  1.30           H  
ATOM   2274 1HG  PRO A 143       6.439  -5.615 -21.891  1.00  1.30           H  
ATOM   2275 2HG  PRO A 143       6.533  -5.119 -23.582  1.00  1.30           H  
ATOM   2276 1HD  PRO A 143       8.492  -4.462 -21.813  1.00  1.30           H  
ATOM   2277 2HD  PRO A 143       8.007  -3.328 -23.149  1.00  1.30           H  
ATOM   2278  N   GLU A 144       5.789  -4.224 -19.161  1.00  1.30           N  
ATOM   2279  CA  GLU A 144       5.209  -4.695 -17.901  1.00  1.30           C  
ATOM   2280  C   GLU A 144       5.183  -3.567 -16.879  1.00  1.30           C  
ATOM   2281  O   GLU A 144       4.222  -3.412 -16.117  1.00  1.30           O  
ATOM   2282  CB  GLU A 144       5.965  -5.913 -17.357  1.00  1.30           C  
ATOM   2283  CG  GLU A 144       5.786  -7.181 -18.195  1.00  1.30           C  
ATOM   2284  CD  GLU A 144       6.485  -8.385 -17.617  1.00  1.30           C  
ATOM   2285  OE1 GLU A 144       7.362  -8.217 -16.810  1.00  1.30           O  
ATOM   2286  OE2 GLU A 144       6.098  -9.495 -17.956  1.00  1.30           O  
ATOM   2287  H   GLU A 144       6.684  -4.568 -19.472  1.00  1.30           H  
ATOM   2288  HA  GLU A 144       4.176  -4.998 -18.090  1.00  1.30           H  
ATOM   2289 1HB  GLU A 144       7.030  -5.687 -17.307  1.00  1.30           H  
ATOM   2290 2HB  GLU A 144       5.627  -6.129 -16.343  1.00  1.30           H  
ATOM   2291 1HG  GLU A 144       4.721  -7.397 -18.276  1.00  1.30           H  
ATOM   2292 2HG  GLU A 144       6.166  -6.990 -19.198  1.00  1.30           H  
ATOM   2293  N   LEU A 145       6.250  -2.769 -16.874  1.00  1.25           N  
ATOM   2294  CA  LEU A 145       6.335  -1.629 -15.984  1.00  1.25           C  
ATOM   2295  C   LEU A 145       5.329  -0.598 -16.380  1.00  1.25           C  
ATOM   2296  O   LEU A 145       4.596  -0.075 -15.541  1.00  1.25           O  
ATOM   2297  CB  LEU A 145       7.714  -0.994 -15.984  1.00  1.25           C  
ATOM   2298  CG  LEU A 145       7.800   0.273 -15.153  1.00  1.25           C  
ATOM   2299  CD1 LEU A 145       7.415  -0.055 -13.743  1.00  1.25           C  
ATOM   2300  CD2 LEU A 145       9.211   0.851 -15.244  1.00  1.25           C  
ATOM   2301  H   LEU A 145       7.000  -2.946 -17.530  1.00  1.25           H  
ATOM   2302  HA  LEU A 145       6.107  -1.961 -14.973  1.00  1.25           H  
ATOM   2303 1HB  LEU A 145       8.435  -1.710 -15.598  1.00  1.25           H  
ATOM   2304 2HB  LEU A 145       7.984  -0.741 -17.010  1.00  1.25           H  
ATOM   2305  HG  LEU A 145       7.096   1.006 -15.536  1.00  1.25           H  
ATOM   2306 1HD1 LEU A 145       7.464   0.845 -13.129  1.00  1.25           H  
ATOM   2307 2HD1 LEU A 145       6.400  -0.450 -13.727  1.00  1.25           H  
ATOM   2308 3HD1 LEU A 145       8.094  -0.801 -13.367  1.00  1.25           H  
ATOM   2309 1HD2 LEU A 145       9.261   1.768 -14.655  1.00  1.25           H  
ATOM   2310 2HD2 LEU A 145       9.928   0.125 -14.861  1.00  1.25           H  
ATOM   2311 3HD2 LEU A 145       9.438   1.074 -16.287  1.00  1.25           H  
ATOM   2312  N   VAL A 146       5.288  -0.298 -17.669  1.00  1.18           N  
ATOM   2313  CA  VAL A 146       4.379   0.725 -18.107  1.00  1.18           C  
ATOM   2314  C   VAL A 146       2.947   0.309 -17.816  1.00  1.18           C  
ATOM   2315  O   VAL A 146       2.171   1.135 -17.349  1.00  1.18           O  
ATOM   2316  CB  VAL A 146       4.603   1.072 -19.570  1.00  1.18           C  
ATOM   2317  CG1 VAL A 146       3.504   2.023 -20.066  1.00  1.18           C  
ATOM   2318  CG2 VAL A 146       5.954   1.715 -19.699  1.00  1.18           C  
ATOM   2319  H   VAL A 146       5.910  -0.770 -18.330  1.00  1.18           H  
ATOM   2320  HA  VAL A 146       4.590   1.628 -17.535  1.00  1.18           H  
ATOM   2321  HB  VAL A 146       4.573   0.164 -20.167  1.00  1.18           H  
ATOM   2322 1HG1 VAL A 146       3.674   2.277 -21.112  1.00  1.18           H  
ATOM   2323 2HG1 VAL A 146       2.551   1.528 -19.961  1.00  1.18           H  
ATOM   2324 3HG1 VAL A 146       3.514   2.937 -19.472  1.00  1.18           H  
ATOM   2325 1HG2 VAL A 146       6.136   1.964 -20.726  1.00  1.18           H  
ATOM   2326 2HG2 VAL A 146       5.990   2.620 -19.097  1.00  1.18           H  
ATOM   2327 3HG2 VAL A 146       6.700   1.019 -19.352  1.00  1.18           H  
ATOM   2328  N   GLN A 147       2.570  -0.956 -18.050  1.00  1.09           N  
ATOM   2329  CA  GLN A 147       1.206  -1.347 -17.711  1.00  1.09           C  
ATOM   2330  C   GLN A 147       0.956  -1.170 -16.220  1.00  1.09           C  
ATOM   2331  O   GLN A 147      -0.092  -0.659 -15.821  1.00  1.09           O  
ATOM   2332  CB  GLN A 147       0.923  -2.810 -18.081  1.00  1.09           C  
ATOM   2333  CG  GLN A 147       0.800  -3.095 -19.556  1.00  1.09           C  
ATOM   2334  CD  GLN A 147       0.638  -4.576 -19.851  1.00  1.09           C  
ATOM   2335  OE1 GLN A 147       1.006  -5.439 -19.046  1.00  1.09           O  
ATOM   2336  NE2 GLN A 147       0.069  -4.887 -21.013  1.00  1.09           N  
ATOM   2337  H   GLN A 147       3.208  -1.637 -18.458  1.00  1.09           H  
ATOM   2338  HA  GLN A 147       0.515  -0.712 -18.251  1.00  1.09           H  
ATOM   2339 1HB  GLN A 147       1.736  -3.432 -17.696  1.00  1.09           H  
ATOM   2340 2HB  GLN A 147       0.006  -3.137 -17.594  1.00  1.09           H  
ATOM   2341 1HG  GLN A 147      -0.068  -2.568 -19.946  1.00  1.09           H  
ATOM   2342 2HG  GLN A 147       1.687  -2.750 -20.044  1.00  1.09           H  
ATOM   2343 1HE2 GLN A 147      -0.067  -5.847 -21.261  1.00  1.09           H  
ATOM   2344 2HE2 GLN A 147      -0.235  -4.167 -21.632  1.00  1.09           H  
ATOM   2345  N   ALA A 148       1.921  -1.531 -15.372  1.00  1.01           N  
ATOM   2346  CA  ALA A 148       1.703  -1.372 -13.941  1.00  1.01           C  
ATOM   2347  C   ALA A 148       1.459   0.100 -13.587  1.00  1.01           C  
ATOM   2348  O   ALA A 148       0.542   0.432 -12.824  1.00  1.01           O  
ATOM   2349  CB  ALA A 148       2.907  -1.917 -13.194  1.00  1.01           C  
ATOM   2350  H   ALA A 148       2.788  -1.958 -15.708  1.00  1.01           H  
ATOM   2351  HA  ALA A 148       0.819  -1.943 -13.662  1.00  1.01           H  
ATOM   2352 1HB  ALA A 148       2.775  -1.845 -12.160  1.00  1.01           H  
ATOM   2353 2HB  ALA A 148       3.048  -2.965 -13.463  1.00  1.01           H  
ATOM   2354 3HB  ALA A 148       3.791  -1.352 -13.480  1.00  1.01           H  
ATOM   2355  N   LEU A 149       2.230   0.993 -14.209  1.00  0.94           N  
ATOM   2356  CA  LEU A 149       2.111   2.414 -13.921  1.00  0.94           C  
ATOM   2357  C   LEU A 149       0.825   2.987 -14.507  1.00  0.94           C  
ATOM   2358  O   LEU A 149       0.169   3.831 -13.889  1.00  0.94           O  
ATOM   2359  CB  LEU A 149       3.319   3.146 -14.490  1.00  0.94           C  
ATOM   2360  CG  LEU A 149       4.690   2.788 -13.830  1.00  0.94           C  
ATOM   2361  CD1 LEU A 149       5.810   3.499 -14.580  1.00  0.94           C  
ATOM   2362  CD2 LEU A 149       4.685   3.158 -12.367  1.00  0.94           C  
ATOM   2363  H   LEU A 149       2.955   0.665 -14.850  1.00  0.94           H  
ATOM   2364  HA  LEU A 149       2.090   2.546 -12.842  1.00  0.94           H  
ATOM   2365 1HB  LEU A 149       3.392   2.903 -15.552  1.00  0.94           H  
ATOM   2366 2HB  LEU A 149       3.161   4.218 -14.389  1.00  0.94           H  
ATOM   2367  HG  LEU A 149       4.857   1.722 -13.913  1.00  0.94           H  
ATOM   2368 1HD1 LEU A 149       6.773   3.242 -14.138  1.00  0.94           H  
ATOM   2369 2HD1 LEU A 149       5.797   3.194 -15.627  1.00  0.94           H  
ATOM   2370 3HD1 LEU A 149       5.653   4.564 -14.512  1.00  0.94           H  
ATOM   2371 1HD2 LEU A 149       5.643   2.881 -11.938  1.00  0.94           H  
ATOM   2372 2HD2 LEU A 149       4.529   4.232 -12.259  1.00  0.94           H  
ATOM   2373 3HD2 LEU A 149       3.891   2.617 -11.861  1.00  0.94           H  
ATOM   2374  N   ARG A 150       0.436   2.509 -15.692  1.00  0.89           N  
ATOM   2375  CA  ARG A 150      -0.786   2.967 -16.333  1.00  0.89           C  
ATOM   2376  C   ARG A 150      -1.987   2.619 -15.496  1.00  0.89           C  
ATOM   2377  O   ARG A 150      -2.901   3.425 -15.353  1.00  0.89           O  
ATOM   2378  CB  ARG A 150      -0.983   2.326 -17.692  1.00  0.89           C  
ATOM   2379  CG  ARG A 150      -0.110   2.824 -18.834  1.00  0.89           C  
ATOM   2380  CD  ARG A 150      -0.290   1.951 -20.031  1.00  0.89           C  
ATOM   2381  NE  ARG A 150      -1.667   1.967 -20.477  1.00  0.89           N  
ATOM   2382  CZ  ARG A 150      -2.262   1.071 -21.282  1.00  0.89           C  
ATOM   2383  NH1 ARG A 150      -1.599   0.045 -21.773  1.00  0.89           N  
ATOM   2384  NH2 ARG A 150      -3.530   1.261 -21.561  1.00  0.89           N  
ATOM   2385  H   ARG A 150       1.012   1.823 -16.169  1.00  0.89           H  
ATOM   2386  HA  ARG A 150      -0.735   4.049 -16.452  1.00  0.89           H  
ATOM   2387 1HB  ARG A 150      -0.806   1.259 -17.601  1.00  0.89           H  
ATOM   2388 2HB  ARG A 150      -2.016   2.453 -17.996  1.00  0.89           H  
ATOM   2389 1HG  ARG A 150      -0.428   3.822 -19.107  1.00  0.89           H  
ATOM   2390 2HG  ARG A 150       0.929   2.850 -18.544  1.00  0.89           H  
ATOM   2391 1HD  ARG A 150       0.333   2.324 -20.841  1.00  0.89           H  
ATOM   2392 2HD  ARG A 150      -0.013   0.931 -19.799  1.00  0.89           H  
ATOM   2393  HE  ARG A 150      -2.260   2.714 -20.143  1.00  0.89           H  
ATOM   2394 1HH1 ARG A 150      -0.622  -0.062 -21.555  1.00  0.89           H  
ATOM   2395 2HH1 ARG A 150      -2.066  -0.614 -22.378  1.00  0.89           H  
ATOM   2396 1HH2 ARG A 150      -3.984   2.067 -21.129  1.00  0.89           H  
ATOM   2397 2HH2 ARG A 150      -4.029   0.627 -22.162  1.00  0.89           H  
ATOM   2398  N   ARG A 151      -1.978   1.425 -14.907  1.00  0.85           N  
ATOM   2399  CA  ARG A 151      -3.078   0.996 -14.065  1.00  0.85           C  
ATOM   2400  C   ARG A 151      -3.155   1.894 -12.840  1.00  0.85           C  
ATOM   2401  O   ARG A 151      -4.257   2.246 -12.388  1.00  0.85           O  
ATOM   2402  CB  ARG A 151      -2.868  -0.429 -13.626  1.00  0.85           C  
ATOM   2403  CG  ARG A 151      -2.985  -1.484 -14.717  1.00  0.85           C  
ATOM   2404  CD  ARG A 151      -2.509  -2.790 -14.200  1.00  0.85           C  
ATOM   2405  NE  ARG A 151      -2.417  -3.798 -15.210  1.00  0.85           N  
ATOM   2406  CZ  ARG A 151      -1.693  -4.927 -15.072  1.00  0.85           C  
ATOM   2407  NH1 ARG A 151      -1.017  -5.161 -13.952  1.00  0.85           N  
ATOM   2408  NH2 ARG A 151      -1.653  -5.805 -16.062  1.00  0.85           N  
ATOM   2409  H   ARG A 151      -1.199   0.785 -15.075  1.00  0.85           H  
ATOM   2410  HA  ARG A 151      -4.008   1.070 -14.627  1.00  0.85           H  
ATOM   2411 1HB  ARG A 151      -1.878  -0.529 -13.177  1.00  0.85           H  
ATOM   2412 2HB  ARG A 151      -3.608  -0.664 -12.872  1.00  0.85           H  
ATOM   2413 1HG  ARG A 151      -4.030  -1.592 -15.000  1.00  0.85           H  
ATOM   2414 2HG  ARG A 151      -2.409  -1.203 -15.585  1.00  0.85           H  
ATOM   2415 1HD  ARG A 151      -1.521  -2.660 -13.757  1.00  0.85           H  
ATOM   2416 2HD  ARG A 151      -3.199  -3.143 -13.445  1.00  0.85           H  
ATOM   2417  HE  ARG A 151      -2.916  -3.652 -16.076  1.00  0.85           H  
ATOM   2418 1HH1 ARG A 151      -1.022  -4.491 -13.158  1.00  0.85           H  
ATOM   2419 2HH1 ARG A 151      -0.475  -6.008 -13.861  1.00  0.85           H  
ATOM   2420 1HH2 ARG A 151      -2.160  -5.628 -16.918  1.00  0.85           H  
ATOM   2421 2HH2 ARG A 151      -1.108  -6.649 -15.967  1.00  0.85           H  
ATOM   2422  N   ILE A 152      -1.986   2.309 -12.310  1.00  0.83           N  
ATOM   2423  CA  ILE A 152      -2.028   3.177 -11.147  1.00  0.83           C  
ATOM   2424  C   ILE A 152      -2.667   4.497 -11.505  1.00  0.83           C  
ATOM   2425  O   ILE A 152      -3.586   4.950 -10.816  1.00  0.83           O  
ATOM   2426  CB  ILE A 152      -0.653   3.550 -10.552  1.00  0.83           C  
ATOM   2427  CG1 ILE A 152       0.082   2.399  -9.946  1.00  0.83           C  
ATOM   2428  CG2 ILE A 152      -0.878   4.571  -9.503  1.00  0.83           C  
ATOM   2429  CD1 ILE A 152       1.540   2.795  -9.567  1.00  0.83           C  
ATOM   2430  H   ILE A 152      -1.093   1.979 -12.682  1.00  0.83           H  
ATOM   2431  HA  ILE A 152      -2.630   2.698 -10.389  1.00  0.83           H  
ATOM   2432  HB  ILE A 152      -0.019   3.964 -11.330  1.00  0.83           H  
ATOM   2433 1HG1 ILE A 152      -0.449   2.060  -9.079  1.00  0.83           H  
ATOM   2434 2HG1 ILE A 152       0.109   1.586 -10.660  1.00  0.83           H  
ATOM   2435 1HG2 ILE A 152       0.059   4.876  -9.053  1.00  0.83           H  
ATOM   2436 2HG2 ILE A 152      -1.377   5.441  -9.923  1.00  0.83           H  
ATOM   2437 3HG2 ILE A 152      -1.504   4.111  -8.759  1.00  0.83           H  
ATOM   2438 1HD1 ILE A 152       2.065   1.963  -9.126  1.00  0.83           H  
ATOM   2439 2HD1 ILE A 152       2.064   3.121 -10.457  1.00  0.83           H  
ATOM   2440 3HD1 ILE A 152       1.512   3.610  -8.844  1.00  0.83           H  
ATOM   2441  N   VAL A 153      -2.205   5.093 -12.609  1.00  0.82           N  
ATOM   2442  CA  VAL A 153      -2.712   6.381 -13.063  1.00  0.82           C  
ATOM   2443  C   VAL A 153      -4.181   6.315 -13.442  1.00  0.82           C  
ATOM   2444  O   VAL A 153      -4.949   7.191 -13.064  1.00  0.82           O  
ATOM   2445  CB  VAL A 153      -1.885   6.899 -14.259  1.00  0.82           C  
ATOM   2446  CG1 VAL A 153      -2.551   8.146 -14.875  1.00  0.82           C  
ATOM   2447  CG2 VAL A 153      -0.467   7.240 -13.777  1.00  0.82           C  
ATOM   2448  H   VAL A 153      -1.455   4.637 -13.133  1.00  0.82           H  
ATOM   2449  HA  VAL A 153      -2.600   7.091 -12.245  1.00  0.82           H  
ATOM   2450  HB  VAL A 153      -1.842   6.123 -15.027  1.00  0.82           H  
ATOM   2451 1HG1 VAL A 153      -1.956   8.485 -15.721  1.00  0.82           H  
ATOM   2452 2HG1 VAL A 153      -3.558   7.892 -15.219  1.00  0.82           H  
ATOM   2453 3HG1 VAL A 153      -2.610   8.937 -14.129  1.00  0.82           H  
ATOM   2454 1HG2 VAL A 153       0.127   7.594 -14.619  1.00  0.82           H  
ATOM   2455 2HG2 VAL A 153      -0.517   8.016 -13.014  1.00  0.82           H  
ATOM   2456 3HG2 VAL A 153      -0.006   6.345 -13.356  1.00  0.82           H  
ATOM   2457  N   LYS A 154      -4.576   5.271 -14.170  1.00  0.82           N  
ATOM   2458  CA  LYS A 154      -5.952   5.069 -14.599  1.00  0.82           C  
ATOM   2459  C   LYS A 154      -6.940   5.027 -13.443  1.00  0.82           C  
ATOM   2460  O   LYS A 154      -8.016   5.629 -13.520  1.00  0.82           O  
ATOM   2461  CB  LYS A 154      -6.099   3.781 -15.393  1.00  0.82           C  
ATOM   2462  CG  LYS A 154      -7.516   3.530 -15.900  1.00  0.82           C  
ATOM   2463  CD  LYS A 154      -7.601   2.253 -16.720  1.00  0.82           C  
ATOM   2464  CE  LYS A 154      -9.033   1.984 -17.169  1.00  0.82           C  
ATOM   2465  NZ  LYS A 154      -9.142   0.733 -17.973  1.00  0.82           N  
ATOM   2466  H   LYS A 154      -3.890   4.584 -14.452  1.00  0.82           H  
ATOM   2467  HA  LYS A 154      -6.224   5.873 -15.264  1.00  0.82           H  
ATOM   2468 1HB  LYS A 154      -5.428   3.807 -16.251  1.00  0.82           H  
ATOM   2469 2HB  LYS A 154      -5.799   2.938 -14.772  1.00  0.82           H  
ATOM   2470 1HG  LYS A 154      -8.191   3.450 -15.046  1.00  0.82           H  
ATOM   2471 2HG  LYS A 154      -7.833   4.373 -16.515  1.00  0.82           H  
ATOM   2472 1HD  LYS A 154      -6.959   2.340 -17.598  1.00  0.82           H  
ATOM   2473 2HD  LYS A 154      -7.251   1.415 -16.116  1.00  0.82           H  
ATOM   2474 1HE  LYS A 154      -9.668   1.894 -16.289  1.00  0.82           H  
ATOM   2475 2HE  LYS A 154      -9.381   2.824 -17.772  1.00  0.82           H  
ATOM   2476 1HZ  LYS A 154     -10.105   0.594 -18.247  1.00  0.82           H  
ATOM   2477 2HZ  LYS A 154      -8.567   0.808 -18.799  1.00  0.82           H  
ATOM   2478 3HZ  LYS A 154      -8.833  -0.053 -17.419  1.00  0.82           H  
ATOM   2479  N   THR A 155      -6.580   4.314 -12.370  1.00  0.84           N  
ATOM   2480  CA  THR A 155      -7.504   4.131 -11.264  1.00  0.84           C  
ATOM   2481  C   THR A 155      -7.230   4.982 -10.016  1.00  0.84           C  
ATOM   2482  O   THR A 155      -8.134   5.181  -9.201  1.00  0.84           O  
ATOM   2483  CB  THR A 155      -7.502   2.643 -10.864  1.00  0.84           C  
ATOM   2484  OG1 THR A 155      -6.186   2.264 -10.413  1.00  0.84           O  
ATOM   2485  CG2 THR A 155      -7.864   1.790 -12.071  1.00  0.84           C  
ATOM   2486  H   THR A 155      -5.678   3.831 -12.354  1.00  0.84           H  
ATOM   2487  HA  THR A 155      -8.501   4.383 -11.620  1.00  0.84           H  
ATOM   2488  HB  THR A 155      -8.220   2.479 -10.064  1.00  0.84           H  
ATOM   2489  HG1 THR A 155      -5.584   2.197 -11.202  1.00  0.84           H  
ATOM   2490 1HG2 THR A 155      -7.858   0.738 -11.789  1.00  0.84           H  
ATOM   2491 2HG2 THR A 155      -8.856   2.066 -12.429  1.00  0.84           H  
ATOM   2492 3HG2 THR A 155      -7.132   1.956 -12.860  1.00  0.84           H  
ATOM   2493  N   GLY A 156      -6.010   5.491  -9.857  1.00  0.87           N  
ATOM   2494  CA  GLY A 156      -5.634   6.228  -8.652  1.00  0.87           C  
ATOM   2495  C   GLY A 156      -5.400   5.264  -7.487  1.00  0.87           C  
ATOM   2496  O   GLY A 156      -5.555   5.631  -6.319  1.00  0.87           O  
ATOM   2497  H   GLY A 156      -5.298   5.330 -10.556  1.00  0.87           H  
ATOM   2498 1HA  GLY A 156      -4.722   6.793  -8.850  1.00  0.87           H  
ATOM   2499 2HA  GLY A 156      -6.414   6.941  -8.396  1.00  0.87           H  
ATOM   2500  N   THR A 157      -5.084   4.007  -7.819  1.00  0.91           N  
ATOM   2501  CA  THR A 157      -4.894   2.975  -6.791  1.00  0.91           C  
ATOM   2502  C   THR A 157      -3.633   2.187  -7.074  1.00  0.91           C  
ATOM   2503  O   THR A 157      -3.076   2.257  -8.157  1.00  0.91           O  
ATOM   2504  CB  THR A 157      -6.016   1.917  -6.752  1.00  0.91           C  
ATOM   2505  OG1 THR A 157      -5.853   1.037  -7.868  1.00  0.91           O  
ATOM   2506  CG2 THR A 157      -7.383   2.560  -6.824  1.00  0.91           C  
ATOM   2507  H   THR A 157      -4.927   3.818  -8.812  1.00  0.91           H  
ATOM   2508  HA  THR A 157      -4.799   3.449  -5.816  1.00  0.91           H  
ATOM   2509  HB  THR A 157      -5.940   1.343  -5.830  1.00  0.91           H  
ATOM   2510  HG1 THR A 157      -6.013   1.530  -8.713  1.00  0.91           H  
ATOM   2511 1HG2 THR A 157      -8.148   1.786  -6.800  1.00  0.91           H  
ATOM   2512 2HG2 THR A 157      -7.516   3.232  -5.977  1.00  0.91           H  
ATOM   2513 3HG2 THR A 157      -7.471   3.121  -7.743  1.00  0.91           H  
ATOM   2514  N   LEU A 158      -3.235   1.361  -6.131  1.00  0.98           N  
ATOM   2515  CA  LEU A 158      -2.083   0.495  -6.315  1.00  0.98           C  
ATOM   2516  C   LEU A 158      -2.505  -0.946  -6.631  1.00  0.98           C  
ATOM   2517  O   LEU A 158      -1.685  -1.874  -6.618  1.00  0.98           O  
ATOM   2518  CB  LEU A 158      -1.208   0.596  -5.072  1.00  0.98           C  
ATOM   2519  CG  LEU A 158      -0.680   2.032  -4.829  1.00  0.98           C  
ATOM   2520  CD1 LEU A 158       0.114   2.100  -3.562  1.00  0.98           C  
ATOM   2521  CD2 LEU A 158       0.155   2.435  -6.037  1.00  0.98           C  
ATOM   2522  H   LEU A 158      -3.734   1.335  -5.253  1.00  0.98           H  
ATOM   2523  HA  LEU A 158      -1.503   0.867  -7.160  1.00  0.98           H  
ATOM   2524 1HB  LEU A 158      -1.780   0.280  -4.200  1.00  0.98           H  
ATOM   2525 2HB  LEU A 158      -0.350  -0.067  -5.190  1.00  0.98           H  
ATOM   2526  HG  LEU A 158      -1.518   2.718  -4.718  1.00  0.98           H  
ATOM   2527 1HD1 LEU A 158       0.469   3.119  -3.408  1.00  0.98           H  
ATOM   2528 2HD1 LEU A 158      -0.512   1.809  -2.720  1.00  0.98           H  
ATOM   2529 3HD1 LEU A 158       0.957   1.437  -3.631  1.00  0.98           H  
ATOM   2530 1HD2 LEU A 158       0.550   3.438  -5.912  1.00  0.98           H  
ATOM   2531 2HD2 LEU A 158       0.975   1.757  -6.170  1.00  0.98           H  
ATOM   2532 3HD2 LEU A 158      -0.471   2.404  -6.909  1.00  0.98           H  
ATOM   2533  N   ASN A 159      -3.789  -1.131  -6.956  1.00  1.10           N  
ATOM   2534  CA  ASN A 159      -4.321  -2.461  -7.211  1.00  1.10           C  
ATOM   2535  C   ASN A 159      -3.649  -3.103  -8.411  1.00  1.10           C  
ATOM   2536  O   ASN A 159      -3.431  -4.313  -8.448  1.00  1.10           O  
ATOM   2537  CB  ASN A 159      -5.813  -2.379  -7.434  1.00  1.10           C  
ATOM   2538  CG  ASN A 159      -6.574  -2.086  -6.159  1.00  1.10           C  
ATOM   2539  OD1 ASN A 159      -6.083  -2.327  -5.048  1.00  1.10           O  
ATOM   2540  ND2 ASN A 159      -7.764  -1.563  -6.302  1.00  1.10           N  
ATOM   2541  H   ASN A 159      -4.426  -0.336  -7.052  1.00  1.10           H  
ATOM   2542  HA  ASN A 159      -4.120  -3.091  -6.342  1.00  1.10           H  
ATOM   2543 1HB  ASN A 159      -6.031  -1.596  -8.162  1.00  1.10           H  
ATOM   2544 2HB  ASN A 159      -6.171  -3.320  -7.848  1.00  1.10           H  
ATOM   2545 1HD2 ASN A 159      -8.315  -1.346  -5.496  1.00  1.10           H  
ATOM   2546 2HD2 ASN A 159      -8.121  -1.379  -7.217  1.00  1.10           H  
ATOM   2547  N   GLY A 160      -3.231  -2.271  -9.362  1.00  1.28           N  
ATOM   2548  CA  GLY A 160      -2.594  -2.740 -10.582  1.00  1.28           C  
ATOM   2549  C   GLY A 160      -1.140  -3.151 -10.389  1.00  1.28           C  
ATOM   2550  O   GLY A 160      -0.507  -3.655 -11.323  1.00  1.28           O  
ATOM   2551  H   GLY A 160      -3.405  -1.282  -9.247  1.00  1.28           H  
ATOM   2552 1HA  GLY A 160      -3.161  -3.580 -10.982  1.00  1.28           H  
ATOM   2553 2HA  GLY A 160      -2.635  -1.945 -11.309  1.00  1.28           H  
ATOM   2554  N   ILE A 161      -0.614  -2.937  -9.181  1.00  1.57           N  
ATOM   2555  CA  ILE A 161       0.743  -3.306  -8.836  1.00  1.57           C  
ATOM   2556  C   ILE A 161       0.701  -4.674  -8.174  1.00  1.57           C  
ATOM   2557  O   ILE A 161       1.654  -5.449  -8.247  1.00  1.57           O  
ATOM   2558  CB  ILE A 161       1.414  -2.303  -7.905  1.00  1.57           C  
ATOM   2559  CG1 ILE A 161       1.342  -0.924  -8.521  1.00  1.57           C  
ATOM   2560  CG2 ILE A 161       2.857  -2.733  -7.694  1.00  1.57           C  
ATOM   2561  CD1 ILE A 161       1.927  -0.895  -9.858  1.00  1.57           C  
ATOM   2562  H   ILE A 161      -1.178  -2.517  -8.447  1.00  1.57           H  
ATOM   2563  HA  ILE A 161       1.336  -3.384  -9.746  1.00  1.57           H  
ATOM   2564  HB  ILE A 161       0.887  -2.273  -6.953  1.00  1.57           H  
ATOM   2565 1HG1 ILE A 161       0.299  -0.611  -8.584  1.00  1.57           H  
ATOM   2566 2HG1 ILE A 161       1.868  -0.224  -7.896  1.00  1.57           H  
ATOM   2567 1HG2 ILE A 161       3.360  -2.046  -7.032  1.00  1.57           H  
ATOM   2568 2HG2 ILE A 161       2.857  -3.723  -7.262  1.00  1.57           H  
ATOM   2569 3HG2 ILE A 161       3.377  -2.759  -8.651  1.00  1.57           H  
ATOM   2570 1HD1 ILE A 161       1.871   0.079 -10.298  1.00  1.57           H  
ATOM   2571 2HD1 ILE A 161       2.955  -1.198  -9.802  1.00  1.57           H  
ATOM   2572 3HD1 ILE A 161       1.373  -1.588 -10.476  1.00  1.57           H  
ATOM   2573  N   SER A 162      -0.386  -4.935  -7.449  1.00  1.97           N  
ATOM   2574  CA  SER A 162      -0.523  -6.207  -6.753  1.00  1.97           C  
ATOM   2575  C   SER A 162      -0.590  -7.336  -7.786  1.00  1.97           C  
ATOM   2576  O   SER A 162      -0.773  -7.093  -8.979  1.00  1.97           O  
ATOM   2577  CB  SER A 162      -1.784  -6.230  -5.900  1.00  1.97           C  
ATOM   2578  OG  SER A 162      -2.960  -6.305  -6.686  1.00  1.97           O  
ATOM   2579  H   SER A 162      -1.118  -4.225  -7.384  1.00  1.97           H  
ATOM   2580  HA  SER A 162       0.349  -6.363  -6.119  1.00  1.97           H  
ATOM   2581 1HB  SER A 162      -1.746  -7.076  -5.219  1.00  1.97           H  
ATOM   2582 2HB  SER A 162      -1.817  -5.324  -5.296  1.00  1.97           H  
ATOM   2583  HG  SER A 162      -2.993  -5.508  -7.262  1.00  1.97           H  
ATOM   2584  N   GLY A 163      -0.378  -8.580  -7.358  1.00  2.49           N  
ATOM   2585  CA  GLY A 163      -0.473  -9.722  -8.278  1.00  2.49           C  
ATOM   2586  C   GLY A 163       0.825  -9.988  -9.055  1.00  2.49           C  
ATOM   2587  O   GLY A 163       1.399 -11.074  -8.957  1.00  2.49           O  
ATOM   2588  H   GLY A 163      -0.188  -8.744  -6.381  1.00  2.49           H  
ATOM   2589 1HA  GLY A 163      -0.745 -10.614  -7.713  1.00  2.49           H  
ATOM   2590 2HA  GLY A 163      -1.283  -9.542  -8.984  1.00  2.49           H  
ATOM   2591  N   LYS A 164       1.267  -8.990  -9.816  1.00  3.10           N  
ATOM   2592  CA  LYS A 164       2.499  -9.070 -10.603  1.00  3.10           C  
ATOM   2593  C   LYS A 164       3.255  -7.747 -10.614  1.00  3.10           C  
ATOM   2594  O   LYS A 164       4.183  -7.571  -9.826  1.00  3.10           O  
ATOM   2595  OXT LYS A 164       3.191  -7.050 -11.627  1.00  3.10           O  
ATOM   2596  CB  LYS A 164       2.213  -9.493 -12.050  1.00  3.10           C  
ATOM   2597  CG  LYS A 164       3.486  -9.653 -12.904  1.00  3.10           C  
ATOM   2598  CD  LYS A 164       3.191 -10.123 -14.331  1.00  3.10           C  
ATOM   2599  CE  LYS A 164       4.486 -10.195 -15.154  1.00  3.10           C  
ATOM   2600  NZ  LYS A 164       4.241 -10.603 -16.561  1.00  3.10           N  
ATOM   2601  H   LYS A 164       0.698  -8.142  -9.819  1.00  3.10           H  
ATOM   2602  HA  LYS A 164       3.150  -9.816 -10.148  1.00  3.10           H  
ATOM   2603 1HB  LYS A 164       1.682 -10.446 -12.053  1.00  3.10           H  
ATOM   2604 2HB  LYS A 164       1.570  -8.754 -12.528  1.00  3.10           H  
ATOM   2605 1HG  LYS A 164       4.011  -8.697 -12.954  1.00  3.10           H  
ATOM   2606 2HG  LYS A 164       4.145 -10.379 -12.428  1.00  3.10           H  
ATOM   2607 1HD  LYS A 164       2.728 -11.110 -14.306  1.00  3.10           H  
ATOM   2608 2HD  LYS A 164       2.505  -9.429 -14.814  1.00  3.10           H  
ATOM   2609 1HE  LYS A 164       4.956  -9.211 -15.153  1.00  3.10           H  
ATOM   2610 2HE  LYS A 164       5.165 -10.910 -14.694  1.00  3.10           H  
ATOM   2611 1HZ  LYS A 164       5.142 -10.616 -17.074  1.00  3.10           H  
ATOM   2612 2HZ  LYS A 164       3.824 -11.513 -16.594  1.00  3.10           H  
ATOM   2613 3HZ  LYS A 164       3.636  -9.935 -17.004  1.00  3.10           H  
ENDMDL

REMARK ID 639972 DOMAINID 633576 MODEL 3 5xpe-NEM-3
MODEL     3
ATOM      1  N   MET A   1       0.676  -0.249   1.450  1.00  1.30           N  
ATOM      2  CA  MET A   1       1.889  -0.107   0.657  1.00  1.30           C  
ATOM      3  C   MET A   1       2.456   1.296   0.773  1.00  1.30           C  
ATOM      4  O   MET A   1       1.739   2.247   1.090  1.00  1.30           O  
ATOM      5  CB  MET A   1       1.612  -0.420  -0.808  1.00  1.30           C  
ATOM      6  CG  MET A   1       1.207  -1.854  -1.099  1.00  1.30           C  
ATOM      7  SD  MET A   1       0.876  -2.130  -2.852  1.00  1.30           S  
ATOM      8  CE  MET A   1       2.527  -2.107  -3.485  1.00  1.30           C  
ATOM      9 1H   MET A   1       0.554  -1.216   1.712  1.00  1.30           H  
ATOM     10 2H   MET A   1       0.754   0.318   2.282  1.00  1.30           H  
ATOM     11 3H   MET A   1      -0.119   0.058   0.908  1.00  1.30           H  
ATOM     12  HA  MET A   1       2.639  -0.801   1.038  1.00  1.30           H  
ATOM     13 1HB  MET A   1       0.809   0.209  -1.132  1.00  1.30           H  
ATOM     14 2HB  MET A   1       2.489  -0.175  -1.413  1.00  1.30           H  
ATOM     15 1HG  MET A   1       2.006  -2.527  -0.788  1.00  1.30           H  
ATOM     16 2HG  MET A   1       0.310  -2.102  -0.534  1.00  1.30           H  
ATOM     17 1HE  MET A   1       2.504  -2.261  -4.563  1.00  1.30           H  
ATOM     18 2HE  MET A   1       2.989  -1.148  -3.252  1.00  1.30           H  
ATOM     19 3HE  MET A   1       3.096  -2.902  -3.016  1.00  1.30           H  
ATOM     20  N   THR A   2       3.749   1.412   0.506  1.00  1.24           N  
ATOM     21  CA  THR A   2       4.466   2.687   0.563  1.00  1.24           C  
ATOM     22  C   THR A   2       5.238   2.929  -0.723  1.00  1.24           C  
ATOM     23  O   THR A   2       5.442   1.997  -1.502  1.00  1.24           O  
ATOM     24  CB  THR A   2       5.471   2.699   1.738  1.00  1.24           C  
ATOM     25  OG1 THR A   2       6.534   1.696   1.518  1.00  1.24           O  
ATOM     26  CG2 THR A   2       4.761   2.384   3.045  1.00  1.24           C  
ATOM     27  H   THR A   2       4.262   0.580   0.260  1.00  1.24           H  
ATOM     28  HA  THR A   2       3.747   3.497   0.692  1.00  1.24           H  
ATOM     29  HB  THR A   2       5.924   3.686   1.813  1.00  1.24           H  
ATOM     30  HG1 THR A   2       7.059   1.622   2.333  1.00  1.24           H  
ATOM     31 1HG2 THR A   2       5.480   2.409   3.863  1.00  1.24           H  
ATOM     32 2HG2 THR A   2       3.982   3.127   3.222  1.00  1.24           H  
ATOM     33 3HG2 THR A   2       4.313   1.396   2.995  1.00  1.24           H  
ATOM     34  N   ARG A   3       5.732   4.155  -0.924  1.00  1.18           N  
ATOM     35  CA  ARG A   3       6.537   4.409  -2.115  1.00  1.18           C  
ATOM     36  C   ARG A   3       7.802   3.576  -2.111  1.00  1.18           C  
ATOM     37  O   ARG A   3       8.211   3.068  -3.156  1.00  1.18           O  
ATOM     38  CB  ARG A   3       6.893   5.878  -2.261  1.00  1.18           C  
ATOM     39  CG  ARG A   3       5.736   6.747  -2.647  1.00  1.18           C  
ATOM     40  CD  ARG A   3       6.107   8.171  -2.809  1.00  1.18           C  
ATOM     41  NE  ARG A   3       4.945   8.951  -3.148  1.00  1.18           N  
ATOM     42  CZ  ARG A   3       4.890  10.287  -3.258  1.00  1.18           C  
ATOM     43  NH1 ARG A   3       5.952  11.042  -3.064  1.00  1.18           N  
ATOM     44  NH2 ARG A   3       3.738  10.829  -3.556  1.00  1.18           N  
ATOM     45  H   ARG A   3       5.537   4.898  -0.267  1.00  1.18           H  
ATOM     46  HA  ARG A   3       5.951   4.129  -2.985  1.00  1.18           H  
ATOM     47 1HB  ARG A   3       7.289   6.250  -1.320  1.00  1.18           H  
ATOM     48 2HB  ARG A   3       7.672   5.996  -3.013  1.00  1.18           H  
ATOM     49 1HG  ARG A   3       5.341   6.396  -3.594  1.00  1.18           H  
ATOM     50 2HG  ARG A   3       4.959   6.679  -1.886  1.00  1.18           H  
ATOM     51 1HD  ARG A   3       6.532   8.562  -1.884  1.00  1.18           H  
ATOM     52 2HD  ARG A   3       6.827   8.268  -3.618  1.00  1.18           H  
ATOM     53  HE  ARG A   3       4.082   8.445  -3.307  1.00  1.18           H  
ATOM     54 1HH1 ARG A   3       6.839  10.624  -2.827  1.00  1.18           H  
ATOM     55 2HH1 ARG A   3       5.871  12.047  -3.149  1.00  1.18           H  
ATOM     56 1HH2 ARG A   3       2.930  10.225  -3.697  1.00  1.18           H  
ATOM     57 2HH2 ARG A   3       3.634  11.845  -3.648  1.00  1.18           H  
ATOM     58  N   ARG A   4       8.393   3.375  -0.934  1.00  1.13           N  
ATOM     59  CA  ARG A   4       9.601   2.568  -0.851  1.00  1.13           C  
ATOM     60  C   ARG A   4       9.293   1.137  -1.289  1.00  1.13           C  
ATOM     61  O   ARG A   4      10.085   0.518  -2.010  1.00  1.13           O  
ATOM     62  CB  ARG A   4      10.127   2.531   0.573  1.00  1.13           C  
ATOM     63  CG  ARG A   4      10.724   3.824   1.117  1.00  1.13           C  
ATOM     64  CD  ARG A   4      11.082   3.646   2.557  1.00  1.13           C  
ATOM     65  NE  ARG A   4      11.607   4.849   3.170  1.00  1.13           N  
ATOM     66  CZ  ARG A   4      11.639   5.081   4.495  1.00  1.13           C  
ATOM     67  NH1 ARG A   4      11.173   4.198   5.349  1.00  1.13           N  
ATOM     68  NH2 ARG A   4      12.142   6.209   4.915  1.00  1.13           N  
ATOM     69  H   ARG A   4       8.007   3.794  -0.102  1.00  1.13           H  
ATOM     70  HA  ARG A   4      10.358   2.993  -1.511  1.00  1.13           H  
ATOM     71 1HB  ARG A   4       9.318   2.244   1.241  1.00  1.13           H  
ATOM     72 2HB  ARG A   4      10.896   1.762   0.649  1.00  1.13           H  
ATOM     73 1HG  ARG A   4      11.630   4.084   0.563  1.00  1.13           H  
ATOM     74 2HG  ARG A   4       9.998   4.634   1.032  1.00  1.13           H  
ATOM     75 1HD  ARG A   4      10.196   3.345   3.112  1.00  1.13           H  
ATOM     76 2HD  ARG A   4      11.842   2.869   2.640  1.00  1.13           H  
ATOM     77  HE  ARG A   4      12.021   5.585   2.574  1.00  1.13           H  
ATOM     78 1HH1 ARG A   4      10.785   3.330   5.014  1.00  1.13           H  
ATOM     79 2HH1 ARG A   4      11.204   4.391   6.338  1.00  1.13           H  
ATOM     80 1HH2 ARG A   4      12.492   6.872   4.204  1.00  1.13           H  
ATOM     81 2HH2 ARG A   4      12.187   6.423   5.893  1.00  1.13           H  
ATOM     82  N   SER A   5       8.113   0.625  -0.888  1.00  1.10           N  
ATOM     83  CA  SER A   5       7.730  -0.734  -1.255  1.00  1.10           C  
ATOM     84  C   SER A   5       7.568  -0.838  -2.765  1.00  1.10           C  
ATOM     85  O   SER A   5       8.045  -1.790  -3.379  1.00  1.10           O  
ATOM     86  CB  SER A   5       6.411  -1.116  -0.607  1.00  1.10           C  
ATOM     87  OG  SER A   5       6.496  -1.123   0.797  1.00  1.10           O  
ATOM     88  H   SER A   5       7.493   1.166  -0.283  1.00  1.10           H  
ATOM     89  HA  SER A   5       8.511  -1.422  -0.935  1.00  1.10           H  
ATOM     90 1HB  SER A   5       5.637  -0.430  -0.925  1.00  1.10           H  
ATOM     91 2HB  SER A   5       6.122  -2.106  -0.956  1.00  1.10           H  
ATOM     92  HG  SER A   5       6.553  -0.181   1.064  1.00  1.10           H  
ATOM     93  N   LEU A   6       6.939   0.170  -3.376  1.00  1.09           N  
ATOM     94  CA  LEU A   6       6.734   0.160  -4.820  1.00  1.09           C  
ATOM     95  C   LEU A   6       8.050   0.189  -5.572  1.00  1.09           C  
ATOM     96  O   LEU A   6       8.245  -0.566  -6.527  1.00  1.09           O  
ATOM     97  CB  LEU A   6       5.903   1.365  -5.232  1.00  1.09           C  
ATOM     98  CG  LEU A   6       4.476   1.336  -4.808  1.00  1.09           C  
ATOM     99  CD1 LEU A   6       3.834   2.689  -5.047  1.00  1.09           C  
ATOM    100  CD2 LEU A   6       3.790   0.277  -5.618  1.00  1.09           C  
ATOM    101  H   LEU A   6       6.566   0.936  -2.812  1.00  1.09           H  
ATOM    102  HA  LEU A   6       6.201  -0.750  -5.087  1.00  1.09           H  
ATOM    103 1HB  LEU A   6       6.365   2.269  -4.842  1.00  1.09           H  
ATOM    104 2HB  LEU A   6       5.923   1.397  -6.301  1.00  1.09           H  
ATOM    105  HG  LEU A   6       4.413   1.101  -3.743  1.00  1.09           H  
ATOM    106 1HD1 LEU A   6       2.809   2.656  -4.729  1.00  1.09           H  
ATOM    107 2HD1 LEU A   6       4.356   3.438  -4.469  1.00  1.09           H  
ATOM    108 3HD1 LEU A   6       3.882   2.946  -6.099  1.00  1.09           H  
ATOM    109 1HD2 LEU A   6       2.751   0.208  -5.338  1.00  1.09           H  
ATOM    110 2HD2 LEU A   6       3.867   0.536  -6.667  1.00  1.09           H  
ATOM    111 3HD2 LEU A   6       4.274  -0.674  -5.439  1.00  1.09           H  
ATOM    112  N   HIS A   7       9.004   0.973  -5.074  1.00  1.10           N  
ATOM    113  CA  HIS A   7      10.300   1.052  -5.720  1.00  1.10           C  
ATOM    114  C   HIS A   7      10.992  -0.293  -5.612  1.00  1.10           C  
ATOM    115  O   HIS A   7      11.575  -0.764  -6.583  1.00  1.10           O  
ATOM    116  CB  HIS A   7      11.130   2.182  -5.090  1.00  1.10           C  
ATOM    117  CG  HIS A   7      10.693   3.573  -5.550  1.00  1.10           C  
ATOM    118  ND1 HIS A   7       9.529   4.154  -5.136  1.00  1.10           N  
ATOM    119  CD2 HIS A   7      11.296   4.481  -6.349  1.00  1.10           C  
ATOM    120  CE1 HIS A   7       9.405   5.344  -5.695  1.00  1.10           C  
ATOM    121  NE2 HIS A   7      10.473   5.570  -6.427  1.00  1.10           N  
ATOM    122  H   HIS A   7       8.801   1.568  -4.269  1.00  1.10           H  
ATOM    123  HA  HIS A   7      10.173   1.278  -6.776  1.00  1.10           H  
ATOM    124 1HB  HIS A   7      11.036   2.134  -4.004  1.00  1.10           H  
ATOM    125 2HB  HIS A   7      12.182   2.047  -5.339  1.00  1.10           H  
ATOM    126  HD1 HIS A   7       8.856   3.732  -4.512  1.00  1.10           H  
ATOM    127  HD2 HIS A   7      12.219   4.485  -6.876  1.00  1.10           H  
ATOM    128  HE1 HIS A   7       8.527   5.959  -5.498  1.00  1.10           H  
ATOM    129  N   ARG A   8      10.877  -0.958  -4.467  1.00  1.12           N  
ATOM    130  CA  ARG A   8      11.462  -2.283  -4.316  1.00  1.12           C  
ATOM    131  C   ARG A   8      10.833  -3.320  -5.240  1.00  1.12           C  
ATOM    132  O   ARG A   8      11.537  -4.065  -5.927  1.00  1.12           O  
ATOM    133  CB  ARG A   8      11.340  -2.752  -2.878  1.00  1.12           C  
ATOM    134  CG  ARG A   8      11.937  -4.113  -2.593  1.00  1.12           C  
ATOM    135  CD  ARG A   8      11.961  -4.384  -1.143  1.00  1.12           C  
ATOM    136  NE  ARG A   8      12.549  -5.668  -0.820  1.00  1.12           N  
ATOM    137  CZ  ARG A   8      12.699  -6.135   0.435  1.00  1.12           C  
ATOM    138  NH1 ARG A   8      12.285  -5.419   1.456  1.00  1.12           N  
ATOM    139  NH2 ARG A   8      13.256  -7.315   0.642  1.00  1.12           N  
ATOM    140  H   ARG A   8      10.397  -0.528  -3.674  1.00  1.12           H  
ATOM    141  HA  ARG A   8      12.506  -2.220  -4.577  1.00  1.12           H  
ATOM    142 1HB  ARG A   8      11.818  -2.026  -2.220  1.00  1.12           H  
ATOM    143 2HB  ARG A   8      10.288  -2.793  -2.602  1.00  1.12           H  
ATOM    144 1HG  ARG A   8      11.321  -4.876  -3.070  1.00  1.12           H  
ATOM    145 2HG  ARG A   8      12.931  -4.165  -2.990  1.00  1.12           H  
ATOM    146 1HD  ARG A   8      12.546  -3.619  -0.664  1.00  1.12           H  
ATOM    147 2HD  ARG A   8      10.945  -4.363  -0.753  1.00  1.12           H  
ATOM    148  HE  ARG A   8      12.877  -6.245  -1.583  1.00  1.12           H  
ATOM    149 1HH1 ARG A   8      11.836  -4.528   1.299  1.00  1.12           H  
ATOM    150 2HH1 ARG A   8      12.395  -5.769   2.396  1.00  1.12           H  
ATOM    151 1HH2 ARG A   8      13.569  -7.870  -0.142  1.00  1.12           H  
ATOM    152 2HH2 ARG A   8      13.363  -7.664   1.583  1.00  1.12           H  
ATOM    153  N   LEU A   9       9.506  -3.332  -5.309  1.00  1.13           N  
ATOM    154  CA  LEU A   9       8.770  -4.295  -6.123  1.00  1.13           C  
ATOM    155  C   LEU A   9       9.071  -4.153  -7.612  1.00  1.13           C  
ATOM    156  O   LEU A   9       9.100  -5.144  -8.345  1.00  1.13           O  
ATOM    157  CB  LEU A   9       7.275  -4.125  -5.847  1.00  1.13           C  
ATOM    158  CG  LEU A   9       6.863  -4.562  -4.423  1.00  1.13           C  
ATOM    159  CD1 LEU A   9       5.445  -4.152  -4.140  1.00  1.13           C  
ATOM    160  CD2 LEU A   9       7.020  -6.056  -4.308  1.00  1.13           C  
ATOM    161  H   LEU A   9       8.979  -2.672  -4.736  1.00  1.13           H  
ATOM    162  HA  LEU A   9       9.066  -5.295  -5.811  1.00  1.13           H  
ATOM    163 1HB  LEU A   9       7.020  -3.070  -5.964  1.00  1.13           H  
ATOM    164 2HB  LEU A   9       6.707  -4.706  -6.571  1.00  1.13           H  
ATOM    165  HG  LEU A   9       7.506  -4.086  -3.700  1.00  1.13           H  
ATOM    166 1HD1 LEU A   9       5.175  -4.457  -3.131  1.00  1.13           H  
ATOM    167 2HD1 LEU A   9       5.362  -3.068  -4.228  1.00  1.13           H  
ATOM    168 3HD1 LEU A   9       4.787  -4.631  -4.845  1.00  1.13           H  
ATOM    169 1HD2 LEU A   9       6.745  -6.373  -3.303  1.00  1.13           H  
ATOM    170 2HD2 LEU A   9       6.373  -6.547  -5.035  1.00  1.13           H  
ATOM    171 3HD2 LEU A   9       8.059  -6.325  -4.503  1.00  1.13           H  
ATOM    172  N   ILE A  10       9.300  -2.922  -8.049  1.00  1.11           N  
ATOM    173  CA  ILE A  10       9.603  -2.615  -9.437  1.00  1.11           C  
ATOM    174  C   ILE A  10      11.096  -2.685  -9.789  1.00  1.11           C  
ATOM    175  O   ILE A  10      11.470  -3.294 -10.793  1.00  1.11           O  
ATOM    176  CB  ILE A  10       9.039  -1.236  -9.749  1.00  1.11           C  
ATOM    177  CG1 ILE A  10       7.522  -1.307  -9.630  1.00  1.11           C  
ATOM    178  CG2 ILE A  10       9.478  -0.780 -11.092  1.00  1.11           C  
ATOM    179  CD1 ILE A  10       6.877   0.006  -9.594  1.00  1.11           C  
ATOM    180  H   ILE A  10       9.223  -2.148  -7.390  1.00  1.11           H  
ATOM    181  HA  ILE A  10       9.081  -3.339 -10.058  1.00  1.11           H  
ATOM    182  HB  ILE A  10       9.386  -0.525  -8.993  1.00  1.11           H  
ATOM    183 1HG1 ILE A  10       7.139  -1.859 -10.484  1.00  1.11           H  
ATOM    184 2HG1 ILE A  10       7.253  -1.843  -8.718  1.00  1.11           H  
ATOM    185 1HG2 ILE A  10       9.063   0.207 -11.286  1.00  1.11           H  
ATOM    186 2HG2 ILE A  10      10.557  -0.731 -11.111  1.00  1.11           H  
ATOM    187 3HG2 ILE A  10       9.138  -1.483 -11.841  1.00  1.11           H  
ATOM    188 1HD1 ILE A  10       5.813  -0.091  -9.513  1.00  1.11           H  
ATOM    189 2HD1 ILE A  10       7.242   0.516  -8.725  1.00  1.11           H  
ATOM    190 3HD1 ILE A  10       7.118   0.565 -10.483  1.00  1.11           H  
ATOM    191  N   ALA A  11      11.951  -2.009  -9.017  1.00  1.07           N  
ATOM    192  CA  ALA A  11      13.387  -2.009  -9.282  1.00  1.07           C  
ATOM    193  C   ALA A  11      14.004  -3.393  -9.080  1.00  1.07           C  
ATOM    194  O   ALA A  11      14.915  -3.797  -9.814  1.00  1.07           O  
ATOM    195  CB  ALA A  11      14.097  -1.015  -8.369  1.00  1.07           C  
ATOM    196  H   ALA A  11      11.615  -1.510  -8.202  1.00  1.07           H  
ATOM    197  HA  ALA A  11      13.537  -1.717 -10.319  1.00  1.07           H  
ATOM    198 1HB  ALA A  11      15.162  -1.004  -8.591  1.00  1.07           H  
ATOM    199 2HB  ALA A  11      13.683  -0.020  -8.516  1.00  1.07           H  
ATOM    200 3HB  ALA A  11      13.950  -1.319  -7.335  1.00  1.07           H  
ATOM    201  N   GLY A  12      13.542  -4.091  -8.036  1.00  0.99           N  
ATOM    202  CA  GLY A  12      14.055  -5.390  -7.639  1.00  0.99           C  
ATOM    203  C   GLY A  12      15.182  -5.160  -6.645  1.00  0.99           C  
ATOM    204  O   GLY A  12      16.133  -4.433  -6.958  1.00  0.99           O  
ATOM    205  H   GLY A  12      12.784  -3.725  -7.463  1.00  0.99           H  
ATOM    206 1HA  GLY A  12      13.255  -5.969  -7.173  1.00  0.99           H  
ATOM    207 2HA  GLY A  12      14.409  -5.941  -8.508  1.00  0.99           H  
ATOM    208  N   ILE A  13      15.148  -5.820  -5.491  1.00  0.90           N  
ATOM    209  CA  ILE A  13      16.232  -5.608  -4.538  1.00  0.90           C  
ATOM    210  C   ILE A  13      17.376  -6.562  -4.795  1.00  0.90           C  
ATOM    211  O   ILE A  13      17.182  -7.776  -4.880  1.00  0.90           O  
ATOM    212  CB  ILE A  13      15.741  -5.832  -3.088  1.00  0.90           C  
ATOM    213  CG1 ILE A  13      16.824  -5.468  -2.062  1.00  0.90           C  
ATOM    214  CG2 ILE A  13      15.333  -7.267  -2.904  1.00  0.90           C  
ATOM    215  CD1 ILE A  13      16.283  -5.382  -0.636  1.00  0.90           C  
ATOM    216  H   ILE A  13      14.375  -6.431  -5.268  1.00  0.90           H  
ATOM    217  HA  ILE A  13      16.603  -4.591  -4.643  1.00  0.90           H  
ATOM    218  HB  ILE A  13      14.899  -5.203  -2.900  1.00  0.90           H  
ATOM    219 1HG1 ILE A  13      17.608  -6.225  -2.092  1.00  0.90           H  
ATOM    220 2HG1 ILE A  13      17.262  -4.517  -2.333  1.00  0.90           H  
ATOM    221 1HG2 ILE A  13      14.976  -7.414  -1.891  1.00  0.90           H  
ATOM    222 2HG2 ILE A  13      14.542  -7.514  -3.611  1.00  0.90           H  
ATOM    223 3HG2 ILE A  13      16.194  -7.913  -3.080  1.00  0.90           H  
ATOM    224 1HD1 ILE A  13      17.071  -5.137   0.041  1.00  0.90           H  
ATOM    225 2HD1 ILE A  13      15.511  -4.624  -0.571  1.00  0.90           H  
ATOM    226 3HD1 ILE A  13      15.867  -6.342  -0.355  1.00  0.90           H  
ATOM    227  N   LYS A  14      18.578  -6.010  -4.873  1.00  0.82           N  
ATOM    228  CA  LYS A  14      19.777  -6.808  -5.047  1.00  0.82           C  
ATOM    229  C   LYS A  14      20.644  -6.719  -3.802  1.00  0.82           C  
ATOM    230  O   LYS A  14      21.220  -5.688  -3.491  1.00  0.82           O  
ATOM    231  CB  LYS A  14      20.560  -6.361  -6.296  1.00  0.82           C  
ATOM    232  CG  LYS A  14      20.108  -7.014  -7.636  1.00  0.82           C  
ATOM    233  CD  LYS A  14      18.813  -6.408  -8.209  1.00  0.82           C  
ATOM    234  CE  LYS A  14      19.001  -5.018  -8.819  1.00  0.82           C  
ATOM    235  NZ  LYS A  14      17.692  -4.483  -9.311  1.00  0.82           N  
ATOM    236  H   LYS A  14      18.641  -4.991  -4.851  1.00  0.82           H  
ATOM    237  HA  LYS A  14      19.490  -7.851  -5.179  1.00  0.82           H  
ATOM    238 1HB  LYS A  14      20.464  -5.278  -6.409  1.00  0.82           H  
ATOM    239 2HB  LYS A  14      21.622  -6.579  -6.157  1.00  0.82           H  
ATOM    240 1HG  LYS A  14      20.908  -6.902  -8.373  1.00  0.82           H  
ATOM    241 2HG  LYS A  14      19.946  -8.078  -7.469  1.00  0.82           H  
ATOM    242 1HD  LYS A  14      18.422  -7.069  -8.981  1.00  0.82           H  
ATOM    243 2HD  LYS A  14      18.065  -6.330  -7.437  1.00  0.82           H  
ATOM    244 1HE  LYS A  14      19.405  -4.334  -8.071  1.00  0.82           H  
ATOM    245 2HE  LYS A  14      19.695  -5.083  -9.655  1.00  0.82           H  
ATOM    246 1HZ  LYS A  14      17.791  -3.574  -9.713  1.00  0.82           H  
ATOM    247 2HZ  LYS A  14      17.280  -5.098  -9.997  1.00  0.82           H  
ATOM    248 3HZ  LYS A  14      17.073  -4.429  -8.480  1.00  0.82           H  
ATOM    249  N   LEU A  15      20.802  -7.797  -3.074  1.00  0.75           N  
ATOM    250  CA  LEU A  15      21.610  -7.645  -1.869  1.00  0.75           C  
ATOM    251  C   LEU A  15      23.086  -7.824  -2.194  1.00  0.75           C  
ATOM    252  O   LEU A  15      23.954  -7.618  -1.358  1.00  0.75           O  
ATOM    253  CB  LEU A  15      21.133  -8.611  -0.797  1.00  0.75           C  
ATOM    254  CG  LEU A  15      19.694  -8.338  -0.325  1.00  0.75           C  
ATOM    255  CD1 LEU A  15      19.272  -9.389   0.659  1.00  0.75           C  
ATOM    256  CD2 LEU A  15      19.626  -6.955   0.296  1.00  0.75           C  
ATOM    257  H   LEU A  15      20.352  -8.672  -3.310  1.00  0.75           H  
ATOM    258  HA  LEU A  15      21.475  -6.638  -1.476  1.00  0.75           H  
ATOM    259 1HB  LEU A  15      21.185  -9.627  -1.182  1.00  0.75           H  
ATOM    260 2HB  LEU A  15      21.793  -8.532   0.067  1.00  0.75           H  
ATOM    261  HG  LEU A  15      19.016  -8.385  -1.180  1.00  0.75           H  
ATOM    262 1HD1 LEU A  15      18.252  -9.197   0.976  1.00  0.75           H  
ATOM    263 2HD1 LEU A  15      19.327 -10.370   0.189  1.00  0.75           H  
ATOM    264 3HD1 LEU A  15      19.937  -9.361   1.522  1.00  0.75           H  
ATOM    265 1HD2 LEU A  15      18.616  -6.771   0.621  1.00  0.75           H  
ATOM    266 2HD2 LEU A  15      20.293  -6.908   1.146  1.00  0.75           H  
ATOM    267 3HD2 LEU A  15      19.920  -6.204  -0.435  1.00  0.75           H  
ATOM    268  N   LYS A  16      23.370  -8.157  -3.439  1.00  0.72           N  
ATOM    269  CA  LYS A  16      24.730  -8.367  -3.886  1.00  0.72           C  
ATOM    270  C   LYS A  16      25.027  -7.513  -5.106  1.00  0.72           C  
ATOM    271  O   LYS A  16      24.163  -7.302  -5.964  1.00  0.72           O  
ATOM    272  CB  LYS A  16      24.977  -9.845  -4.175  1.00  0.72           C  
ATOM    273  CG  LYS A  16      26.390 -10.185  -4.631  1.00  0.72           C  
ATOM    274  CD  LYS A  16      26.573 -11.689  -4.784  1.00  0.72           C  
ATOM    275  CE  LYS A  16      27.980 -12.023  -5.239  1.00  0.72           C  
ATOM    276  NZ  LYS A  16      28.178 -13.490  -5.402  1.00  0.72           N  
ATOM    277  H   LYS A  16      22.613  -8.286  -4.090  1.00  0.72           H  
ATOM    278  HA  LYS A  16      25.414  -8.056  -3.099  1.00  0.72           H  
ATOM    279 1HB  LYS A  16      24.770 -10.427  -3.276  1.00  0.72           H  
ATOM    280 2HB  LYS A  16      24.291 -10.181  -4.951  1.00  0.72           H  
ATOM    281 1HG  LYS A  16      26.578  -9.722  -5.604  1.00  0.72           H  
ATOM    282 2HG  LYS A  16      27.116  -9.793  -3.916  1.00  0.72           H  
ATOM    283 1HD  LYS A  16      26.380 -12.179  -3.827  1.00  0.72           H  
ATOM    284 2HD  LYS A  16      25.863 -12.066  -5.520  1.00  0.72           H  
ATOM    285 1HE  LYS A  16      28.171 -11.531  -6.193  1.00  0.72           H  
ATOM    286 2HE  LYS A  16      28.690 -11.649  -4.501  1.00  0.72           H  
ATOM    287 1HZ  LYS A  16      29.125 -13.672  -5.706  1.00  0.72           H  
ATOM    288 2HZ  LYS A  16      28.013 -13.953  -4.519  1.00  0.72           H  
ATOM    289 3HZ  LYS A  16      27.531 -13.843  -6.093  1.00  0.72           H  
ATOM    290  N   LEU A  17      26.256  -7.032  -5.172  1.00  0.75           N  
ATOM    291  CA  LEU A  17      26.735  -6.247  -6.290  1.00  0.75           C  
ATOM    292  C   LEU A  17      26.550  -6.953  -7.620  1.00  0.75           C  
ATOM    293  O   LEU A  17      27.021  -8.078  -7.809  1.00  0.75           O  
ATOM    294  CB  LEU A  17      28.225  -6.007  -6.070  1.00  0.75           C  
ATOM    295  CG  LEU A  17      28.929  -5.247  -7.106  1.00  0.75           C  
ATOM    296  CD1 LEU A  17      28.431  -3.890  -7.105  1.00  0.75           C  
ATOM    297  CD2 LEU A  17      30.425  -5.293  -6.835  1.00  0.75           C  
ATOM    298  H   LEU A  17      26.887  -7.195  -4.389  1.00  0.75           H  
ATOM    299  HA  LEU A  17      26.190  -5.301  -6.315  1.00  0.75           H  
ATOM    300 1HB  LEU A  17      28.348  -5.475  -5.126  1.00  0.75           H  
ATOM    301 2HB  LEU A  17      28.716  -6.974  -5.976  1.00  0.75           H  
ATOM    302  HG  LEU A  17      28.728  -5.690  -8.081  1.00  0.75           H  
ATOM    303 1HD1 LEU A  17      28.948  -3.366  -7.852  1.00  0.75           H  
ATOM    304 2HD1 LEU A  17      27.355  -3.881  -7.312  1.00  0.75           H  
ATOM    305 3HD1 LEU A  17      28.625  -3.444  -6.147  1.00  0.75           H  
ATOM    306 1HD2 LEU A  17      30.952  -4.754  -7.602  1.00  0.75           H  
ATOM    307 2HD2 LEU A  17      30.628  -4.843  -5.863  1.00  0.75           H  
ATOM    308 3HD2 LEU A  17      30.764  -6.327  -6.838  1.00  0.75           H  
ATOM    309  N   ASN A  18      25.906  -6.254  -8.556  1.00  0.83           N  
ATOM    310  CA  ASN A  18      25.627  -6.774  -9.890  1.00  0.83           C  
ATOM    311  C   ASN A  18      25.807  -5.744 -10.995  1.00  0.83           C  
ATOM    312  O   ASN A  18      25.669  -4.538 -10.784  1.00  0.83           O  
ATOM    313  CB  ASN A  18      24.229  -7.372  -9.943  1.00  0.83           C  
ATOM    314  CG  ASN A  18      24.136  -8.788  -9.363  1.00  0.83           C  
ATOM    315  OD1 ASN A  18      24.413  -9.753 -10.090  1.00  0.83           O  
ATOM    316  ND2 ASN A  18      23.794  -8.932  -8.116  1.00  0.83           N  
ATOM    317  H   ASN A  18      25.538  -5.333  -8.309  1.00  0.83           H  
ATOM    318  HA  ASN A  18      26.340  -7.573 -10.091  1.00  0.83           H  
ATOM    319 1HB  ASN A  18      23.549  -6.725  -9.383  1.00  0.83           H  
ATOM    320 2HB  ASN A  18      23.883  -7.389 -10.976  1.00  0.83           H  
ATOM    321 1HD2 ASN A  18      23.742  -9.845  -7.718  1.00  0.83           H  
ATOM    322 2HD2 ASN A  18      23.632  -8.131  -7.526  1.00  0.83           H  
ATOM    323  N   ARG A  19      26.153  -6.232 -12.181  1.00  0.95           N  
ATOM    324  CA  ARG A  19      26.304  -5.387 -13.360  1.00  0.95           C  
ATOM    325  C   ARG A  19      24.973  -5.276 -14.109  1.00  0.95           C  
ATOM    326  O   ARG A  19      24.316  -6.293 -14.345  1.00  0.95           O  
ATOM    327  CB  ARG A  19      27.366  -5.952 -14.280  1.00  0.95           C  
ATOM    328  CG  ARG A  19      27.613  -5.150 -15.516  1.00  0.95           C  
ATOM    329  CD  ARG A  19      28.707  -5.721 -16.363  1.00  0.95           C  
ATOM    330  NE  ARG A  19      30.024  -5.555 -15.786  1.00  0.95           N  
ATOM    331  CZ  ARG A  19      31.165  -5.918 -16.409  1.00  0.95           C  
ATOM    332  NH1 ARG A  19      31.117  -6.442 -17.619  1.00  0.95           N  
ATOM    333  NH2 ARG A  19      32.328  -5.749 -15.817  1.00  0.95           N  
ATOM    334  H   ARG A  19      26.281  -7.232 -12.278  1.00  0.95           H  
ATOM    335  HA  ARG A  19      26.615  -4.395 -13.040  1.00  0.95           H  
ATOM    336 1HB  ARG A  19      28.309  -6.026 -13.745  1.00  0.95           H  
ATOM    337 2HB  ARG A  19      27.081  -6.955 -14.589  1.00  0.95           H  
ATOM    338 1HG  ARG A  19      26.702  -5.111 -16.111  1.00  0.95           H  
ATOM    339 2HG  ARG A  19      27.892  -4.138 -15.217  1.00  0.95           H  
ATOM    340 1HD  ARG A  19      28.528  -6.788 -16.480  1.00  0.95           H  
ATOM    341 2HD  ARG A  19      28.709  -5.260 -17.339  1.00  0.95           H  
ATOM    342  HE  ARG A  19      30.096  -5.154 -14.856  1.00  0.95           H  
ATOM    343 1HH1 ARG A  19      30.226  -6.575 -18.077  1.00  0.95           H  
ATOM    344 2HH1 ARG A  19      31.971  -6.712 -18.084  1.00  0.95           H  
ATOM    345 1HH2 ARG A  19      32.373  -5.352 -14.872  1.00  0.95           H  
ATOM    346 2HH2 ARG A  19      33.181  -6.016 -16.282  1.00  0.95           H  
ATOM    347  N   ASN A  20      24.553  -4.055 -14.438  1.00  1.08           N  
ATOM    348  CA  ASN A  20      23.291  -3.863 -15.145  1.00  1.08           C  
ATOM    349  C   ASN A  20      23.478  -3.868 -16.661  1.00  1.08           C  
ATOM    350  O   ASN A  20      24.582  -4.062 -17.177  1.00  1.08           O  
ATOM    351  CB  ASN A  20      22.565  -2.593 -14.714  1.00  1.08           C  
ATOM    352  CG  ASN A  20      23.193  -1.287 -15.138  1.00  1.08           C  
ATOM    353  OD1 ASN A  20      24.064  -1.202 -16.027  1.00  1.08           O  
ATOM    354  ND2 ASN A  20      22.707  -0.234 -14.523  1.00  1.08           N  
ATOM    355  H   ASN A  20      25.132  -3.257 -14.200  1.00  1.08           H  
ATOM    356  HA  ASN A  20      22.640  -4.705 -14.907  1.00  1.08           H  
ATOM    357 1HB  ASN A  20      21.539  -2.617 -15.068  1.00  1.08           H  
ATOM    358 2HB  ASN A  20      22.516  -2.589 -13.625  1.00  1.08           H  
ATOM    359 1HD2 ASN A  20      23.018   0.689 -14.750  1.00  1.08           H  
ATOM    360 2HD2 ASN A  20      21.998  -0.354 -13.826  1.00  1.08           H  
ATOM    361  N   TYR A  21      22.389  -3.588 -17.368  1.00  1.17           N  
ATOM    362  CA  TYR A  21      22.324  -3.557 -18.827  1.00  1.17           C  
ATOM    363  C   TYR A  21      23.244  -2.534 -19.517  1.00  1.17           C  
ATOM    364  O   TYR A  21      23.535  -2.677 -20.704  1.00  1.17           O  
ATOM    365  CB  TYR A  21      20.865  -3.365 -19.226  1.00  1.17           C  
ATOM    366  CG  TYR A  21      20.296  -2.036 -18.832  1.00  1.17           C  
ATOM    367  CD1 TYR A  21      20.314  -0.978 -19.707  1.00  1.17           C  
ATOM    368  CD2 TYR A  21      19.762  -1.880 -17.561  1.00  1.17           C  
ATOM    369  CE1 TYR A  21      19.784   0.230 -19.326  1.00  1.17           C  
ATOM    370  CE2 TYR A  21      19.240  -0.666 -17.176  1.00  1.17           C  
ATOM    371  CZ  TYR A  21      19.247   0.388 -18.057  1.00  1.17           C  
ATOM    372  OH  TYR A  21      18.721   1.608 -17.685  1.00  1.17           O  
ATOM    373  H   TYR A  21      21.530  -3.425 -16.865  1.00  1.17           H  
ATOM    374  HA  TYR A  21      22.632  -4.540 -19.183  1.00  1.17           H  
ATOM    375 1HB  TYR A  21      20.772  -3.464 -20.309  1.00  1.17           H  
ATOM    376 2HB  TYR A  21      20.257  -4.145 -18.772  1.00  1.17           H  
ATOM    377  HD1 TYR A  21      20.742  -1.097 -20.703  1.00  1.17           H  
ATOM    378  HD2 TYR A  21      19.755  -2.720 -16.868  1.00  1.17           H  
ATOM    379  HE1 TYR A  21      19.794   1.066 -20.025  1.00  1.17           H  
ATOM    380  HE2 TYR A  21      18.819  -0.543 -16.177  1.00  1.17           H  
ATOM    381  HH  TYR A  21      18.350   1.544 -16.799  1.00  1.17           H  
ATOM    382  N   ASN A  22      23.681  -1.491 -18.798  1.00  1.20           N  
ATOM    383  CA  ASN A  22      24.578  -0.494 -19.375  1.00  1.20           C  
ATOM    384  C   ASN A  22      26.030  -0.784 -19.015  1.00  1.20           C  
ATOM    385  O   ASN A  22      26.922   0.006 -19.329  1.00  1.20           O  
ATOM    386  CB  ASN A  22      24.244   0.918 -18.924  1.00  1.20           C  
ATOM    387  CG  ASN A  22      23.010   1.511 -19.521  1.00  1.20           C  
ATOM    388  OD1 ASN A  22      22.710   1.296 -20.704  1.00  1.20           O  
ATOM    389  ND2 ASN A  22      22.301   2.291 -18.740  1.00  1.20           N  
ATOM    390  H   ASN A  22      23.453  -1.417 -17.814  1.00  1.20           H  
ATOM    391  HA  ASN A  22      24.497  -0.540 -20.461  1.00  1.20           H  
ATOM    392 1HB  ASN A  22      24.138   0.924 -17.838  1.00  1.20           H  
ATOM    393 2HB  ASN A  22      25.083   1.565 -19.165  1.00  1.20           H  
ATOM    394 1HD2 ASN A  22      21.480   2.749 -19.090  1.00  1.20           H  
ATOM    395 2HD2 ASN A  22      22.584   2.444 -17.793  1.00  1.20           H  
ATOM    396  N   GLY A  23      26.274  -1.915 -18.353  1.00  1.15           N  
ATOM    397  CA  GLY A  23      27.615  -2.272 -17.925  1.00  1.15           C  
ATOM    398  C   GLY A  23      28.025  -1.579 -16.621  1.00  1.15           C  
ATOM    399  O   GLY A  23      29.201  -1.585 -16.259  1.00  1.15           O  
ATOM    400  H   GLY A  23      25.517  -2.559 -18.122  1.00  1.15           H  
ATOM    401 1HA  GLY A  23      27.658  -3.345 -17.803  1.00  1.15           H  
ATOM    402 2HA  GLY A  23      28.323  -2.016 -18.711  1.00  1.15           H  
ATOM    403  N   HIS A  24      27.058  -0.978 -15.927  1.00  1.07           N  
ATOM    404  CA  HIS A  24      27.316  -0.218 -14.707  1.00  1.07           C  
ATOM    405  C   HIS A  24      27.020  -1.068 -13.489  1.00  1.07           C  
ATOM    406  O   HIS A  24      26.315  -2.069 -13.601  1.00  1.07           O  
ATOM    407  CB  HIS A  24      26.413   1.005 -14.681  1.00  1.07           C  
ATOM    408  CG  HIS A  24      26.594   1.933 -15.862  1.00  1.07           C  
ATOM    409  ND1 HIS A  24      25.740   2.990 -16.117  1.00  1.07           N  
ATOM    410  CD2 HIS A  24      27.530   1.967 -16.841  1.00  1.07           C  
ATOM    411  CE1 HIS A  24      26.143   3.625 -17.207  1.00  1.07           C  
ATOM    412  NE2 HIS A  24      27.224   3.026 -17.661  1.00  1.07           N  
ATOM    413  H   HIS A  24      26.092  -1.037 -16.246  1.00  1.07           H  
ATOM    414  HA  HIS A  24      28.359   0.099 -14.666  1.00  1.07           H  
ATOM    415 1HB  HIS A  24      25.381   0.700 -14.628  1.00  1.07           H  
ATOM    416 2HB  HIS A  24      26.630   1.557 -13.794  1.00  1.07           H  
ATOM    417  HD2 HIS A  24      28.373   1.287 -16.960  1.00  1.07           H  
ATOM    418  HE1 HIS A  24      25.664   4.496 -17.652  1.00  1.07           H  
ATOM    419  HE2 HIS A  24      27.753   3.293 -18.482  1.00  1.07           H  
ATOM    420  N   TYR A  25      27.531  -0.695 -12.318  1.00  0.98           N  
ATOM    421  CA  TYR A  25      27.198  -1.498 -11.143  1.00  0.98           C  
ATOM    422  C   TYR A  25      26.145  -0.898 -10.262  1.00  0.98           C  
ATOM    423  O   TYR A  25      26.183   0.299  -9.927  1.00  0.98           O  
ATOM    424  CB  TYR A  25      28.402  -1.823 -10.303  1.00  0.98           C  
ATOM    425  CG  TYR A  25      29.267  -2.796 -10.935  1.00  0.98           C  
ATOM    426  CD1 TYR A  25      30.238  -2.359 -11.733  1.00  0.98           C  
ATOM    427  CD2 TYR A  25      29.072  -4.149 -10.738  1.00  0.98           C  
ATOM    428  CE1 TYR A  25      31.043  -3.228 -12.350  1.00  0.98           C  
ATOM    429  CE2 TYR A  25      29.890  -5.049 -11.366  1.00  0.98           C  
ATOM    430  CZ  TYR A  25      30.894  -4.576 -12.186  1.00  0.98           C  
ATOM    431  OH  TYR A  25      31.750  -5.443 -12.841  1.00  0.98           O  
ATOM    432  H   TYR A  25      28.099   0.151 -12.244  1.00  0.98           H  
ATOM    433  HA  TYR A  25      26.800  -2.448 -11.488  1.00  0.98           H  
ATOM    434 1HB  TYR A  25      28.974  -0.917 -10.098  1.00  0.98           H  
ATOM    435 2HB  TYR A  25      28.054  -2.212  -9.384  1.00  0.98           H  
ATOM    436  HD1 TYR A  25      30.371  -1.288 -11.882  1.00  0.98           H  
ATOM    437  HD2 TYR A  25      28.268  -4.493 -10.091  1.00  0.98           H  
ATOM    438  HE1 TYR A  25      31.792  -2.844 -12.965  1.00  0.98           H  
ATOM    439  HE2 TYR A  25      29.745  -6.119 -11.220  1.00  0.98           H  
ATOM    440  HH  TYR A  25      32.467  -4.934 -13.267  1.00  0.98           H  
ATOM    441  N   VAL A  26      25.237  -1.786  -9.860  1.00  0.93           N  
ATOM    442  CA  VAL A  26      24.121  -1.463  -9.005  1.00  0.93           C  
ATOM    443  C   VAL A  26      23.955  -2.416  -7.822  1.00  0.93           C  
ATOM    444  O   VAL A  26      24.451  -3.553  -7.827  1.00  0.93           O  
ATOM    445  CB  VAL A  26      22.816  -1.475  -9.822  1.00  0.93           C  
ATOM    446  CG1 VAL A  26      22.859  -0.431 -10.940  1.00  0.93           C  
ATOM    447  CG2 VAL A  26      22.610  -2.878 -10.428  1.00  0.93           C  
ATOM    448  H   VAL A  26      25.331  -2.745 -10.195  1.00  0.93           H  
ATOM    449  HA  VAL A  26      24.300  -0.470  -8.630  1.00  0.93           H  
ATOM    450  HB  VAL A  26      21.983  -1.223  -9.162  1.00  0.93           H  
ATOM    451 1HG1 VAL A  26      21.922  -0.454 -11.488  1.00  0.93           H  
ATOM    452 2HG1 VAL A  26      22.995   0.549 -10.511  1.00  0.93           H  
ATOM    453 3HG1 VAL A  26      23.679  -0.648 -11.622  1.00  0.93           H  
ATOM    454 1HG2 VAL A  26      21.682  -2.899 -10.997  1.00  0.93           H  
ATOM    455 2HG2 VAL A  26      23.449  -3.116 -11.091  1.00  0.93           H  
ATOM    456 3HG2 VAL A  26      22.563  -3.618  -9.627  1.00  0.93           H  
ATOM    457  N   ILE A  27      23.226  -1.949  -6.807  1.00  0.92           N  
ATOM    458  CA  ILE A  27      22.944  -2.796  -5.649  1.00  0.92           C  
ATOM    459  C   ILE A  27      21.712  -2.284  -4.869  1.00  0.92           C  
ATOM    460  O   ILE A  27      21.290  -1.143  -5.025  1.00  0.92           O  
ATOM    461  CB  ILE A  27      24.160  -2.843  -4.741  1.00  0.92           C  
ATOM    462  CG1 ILE A  27      24.104  -4.025  -3.786  1.00  0.92           C  
ATOM    463  CG2 ILE A  27      24.106  -1.539  -3.971  1.00  0.92           C  
ATOM    464  CD1 ILE A  27      25.445  -4.338  -3.179  1.00  0.92           C  
ATOM    465  H   ILE A  27      22.901  -0.981  -6.854  1.00  0.92           H  
ATOM    466  HA  ILE A  27      22.730  -3.808  -5.997  1.00  0.92           H  
ATOM    467  HB  ILE A  27      25.074  -2.925  -5.309  1.00  0.92           H  
ATOM    468 1HG1 ILE A  27      23.421  -3.826  -2.988  1.00  0.92           H  
ATOM    469 2HG1 ILE A  27      23.755  -4.907  -4.328  1.00  0.92           H  
ATOM    470 1HG2 ILE A  27      24.897  -1.487  -3.297  1.00  0.92           H  
ATOM    471 2HG2 ILE A  27      24.153  -0.708  -4.673  1.00  0.92           H  
ATOM    472 3HG2 ILE A  27      23.179  -1.479  -3.415  1.00  0.92           H  
ATOM    473 1HD1 ILE A  27      25.356  -5.199  -2.510  1.00  0.92           H  
ATOM    474 2HD1 ILE A  27      26.151  -4.565  -3.958  1.00  0.92           H  
ATOM    475 3HD1 ILE A  27      25.797  -3.479  -2.633  1.00  0.92           H  
ATOM    476  N   GLY A  28      21.103  -3.134  -4.068  1.00  0.94           N  
ATOM    477  CA  GLY A  28      19.987  -2.757  -3.210  1.00  0.94           C  
ATOM    478  C   GLY A  28      18.815  -2.332  -4.045  1.00  0.94           C  
ATOM    479  O   GLY A  28      18.536  -2.985  -5.052  1.00  0.94           O  
ATOM    480  H   GLY A  28      21.442  -4.079  -4.007  1.00  0.94           H  
ATOM    481 1HA  GLY A  28      19.717  -3.613  -2.593  1.00  0.94           H  
ATOM    482 2HA  GLY A  28      20.290  -1.948  -2.551  1.00  0.94           H  
ATOM    483  N   ILE A  29      18.137  -1.230  -3.711  1.00  0.97           N  
ATOM    484  CA  ILE A  29      16.987  -0.918  -4.557  1.00  0.97           C  
ATOM    485  C   ILE A  29      17.355  -0.059  -5.754  1.00  0.97           C  
ATOM    486  O   ILE A  29      17.003   1.121  -5.832  1.00  0.97           O  
ATOM    487  CB  ILE A  29      15.916  -0.168  -3.766  1.00  0.97           C  
ATOM    488  CG1 ILE A  29      15.596  -0.919  -2.499  1.00  0.97           C  
ATOM    489  CG2 ILE A  29      14.666   0.022  -4.629  1.00  0.97           C  
ATOM    490  CD1 ILE A  29      15.161  -2.285  -2.735  1.00  0.97           C  
ATOM    491  H   ILE A  29      18.360  -0.686  -2.873  1.00  0.97           H  
ATOM    492  HA  ILE A  29      16.558  -1.850  -4.924  1.00  0.97           H  
ATOM    493  HB  ILE A  29      16.306   0.794  -3.480  1.00  0.97           H  
ATOM    494 1HG1 ILE A  29      16.465  -0.954  -1.875  1.00  0.97           H  
ATOM    495 2HG1 ILE A  29      14.805  -0.390  -1.969  1.00  0.97           H  
ATOM    496 1HG2 ILE A  29      13.908   0.564  -4.065  1.00  0.97           H  
ATOM    497 2HG2 ILE A  29      14.922   0.584  -5.525  1.00  0.97           H  
ATOM    498 3HG2 ILE A  29      14.286  -0.946  -4.914  1.00  0.97           H  
ATOM    499 1HD1 ILE A  29      14.942  -2.760  -1.788  1.00  0.97           H  
ATOM    500 2HD1 ILE A  29      14.294  -2.272  -3.341  1.00  0.97           H  
ATOM    501 3HD1 ILE A  29      15.942  -2.815  -3.244  1.00  0.97           H  
ATOM    502  N   GLY A  30      18.040  -0.688  -6.700  1.00  0.99           N  
ATOM    503  CA  GLY A  30      18.458  -0.053  -7.946  1.00  0.99           C  
ATOM    504  C   GLY A  30      19.506   1.045  -7.747  1.00  0.99           C  
ATOM    505  O   GLY A  30      19.570   1.981  -8.543  1.00  0.99           O  
ATOM    506  H   GLY A  30      18.273  -1.659  -6.501  1.00  0.99           H  
ATOM    507 1HA  GLY A  30      18.861  -0.816  -8.612  1.00  0.99           H  
ATOM    508 2HA  GLY A  30      17.584   0.367  -8.442  1.00  0.99           H  
ATOM    509  N   VAL A  31      20.311   0.968  -6.693  1.00  0.98           N  
ATOM    510  CA  VAL A  31      21.238   2.051  -6.415  1.00  0.98           C  
ATOM    511  C   VAL A  31      22.439   1.987  -7.314  1.00  0.98           C  
ATOM    512  O   VAL A  31      23.110   0.964  -7.372  1.00  0.98           O  
ATOM    513  CB  VAL A  31      21.716   1.963  -4.952  1.00  0.98           C  
ATOM    514  CG1 VAL A  31      22.749   3.044  -4.644  1.00  0.98           C  
ATOM    515  CG2 VAL A  31      20.503   2.037  -4.043  1.00  0.98           C  
ATOM    516  H   VAL A  31      20.298   0.166  -6.067  1.00  0.98           H  
ATOM    517  HA  VAL A  31      20.722   3.000  -6.571  1.00  0.98           H  
ATOM    518  HB  VAL A  31      22.217   1.024  -4.802  1.00  0.98           H  
ATOM    519 1HG1 VAL A  31      23.083   2.944  -3.612  1.00  0.98           H  
ATOM    520 2HG1 VAL A  31      23.605   2.932  -5.313  1.00  0.98           H  
ATOM    521 3HG1 VAL A  31      22.301   4.026  -4.789  1.00  0.98           H  
ATOM    522 1HG2 VAL A  31      20.832   1.940  -3.026  1.00  0.98           H  
ATOM    523 2HG2 VAL A  31      19.990   2.991  -4.179  1.00  0.98           H  
ATOM    524 3HG2 VAL A  31      19.819   1.221  -4.284  1.00  0.98           H  
ATOM    525  N   LEU A  32      22.722   3.080  -8.016  1.00  0.97           N  
ATOM    526  CA  LEU A  32      23.883   3.114  -8.891  1.00  0.97           C  
ATOM    527  C   LEU A  32      25.107   3.432  -8.077  1.00  0.97           C  
ATOM    528  O   LEU A  32      25.138   4.417  -7.338  1.00  0.97           O  
ATOM    529  CB  LEU A  32      23.731   4.141 -10.019  1.00  0.97           C  
ATOM    530  CG  LEU A  32      24.956   4.269 -10.978  1.00  0.97           C  
ATOM    531  CD1 LEU A  32      25.145   2.993 -11.747  1.00  0.97           C  
ATOM    532  CD2 LEU A  32      24.756   5.428 -11.933  1.00  0.97           C  
ATOM    533  H   LEU A  32      22.120   3.889  -7.939  1.00  0.97           H  
ATOM    534  HA  LEU A  32      24.028   2.132  -9.331  1.00  0.97           H  
ATOM    535 1HB  LEU A  32      22.866   3.868 -10.621  1.00  0.97           H  
ATOM    536 2HB  LEU A  32      23.548   5.120  -9.577  1.00  0.97           H  
ATOM    537  HG  LEU A  32      25.855   4.444 -10.388  1.00  0.97           H  
ATOM    538 1HD1 LEU A  32      26.010   3.113 -12.383  1.00  0.97           H  
ATOM    539 2HD1 LEU A  32      25.303   2.181 -11.069  1.00  0.97           H  
ATOM    540 3HD1 LEU A  32      24.266   2.789 -12.353  1.00  0.97           H  
ATOM    541 1HD2 LEU A  32      25.626   5.509 -12.589  1.00  0.97           H  
ATOM    542 2HD2 LEU A  32      23.863   5.256 -12.536  1.00  0.97           H  
ATOM    543 3HD2 LEU A  32      24.640   6.351 -11.366  1.00  0.97           H  
ATOM    544  N   LEU A  33      26.092   2.570  -8.192  1.00  0.94           N  
ATOM    545  CA  LEU A  33      27.332   2.708  -7.471  1.00  0.94           C  
ATOM    546  C   LEU A  33      28.324   3.436  -8.336  1.00  0.94           C  
ATOM    547  O   LEU A  33      29.043   4.330  -7.885  1.00  0.94           O  
ATOM    548  CB  LEU A  33      27.834   1.325  -7.188  1.00  0.94           C  
ATOM    549  CG  LEU A  33      26.889   0.528  -6.403  1.00  0.94           C  
ATOM    550  CD1 LEU A  33      27.424  -0.847  -6.310  1.00  0.94           C  
ATOM    551  CD2 LEU A  33      26.694   1.210  -5.088  1.00  0.94           C  
ATOM    552  H   LEU A  33      25.978   1.769  -8.811  1.00  0.94           H  
ATOM    553  HA  LEU A  33      27.162   3.266  -6.552  1.00  0.94           H  
ATOM    554 1HB  LEU A  33      28.020   0.811  -8.128  1.00  0.94           H  
ATOM    555 2HB  LEU A  33      28.775   1.395  -6.636  1.00  0.94           H  
ATOM    556  HG  LEU A  33      25.923   0.471  -6.913  1.00  0.94           H  
ATOM    557 1HD1 LEU A  33      26.753  -1.468  -5.749  1.00  0.94           H  
ATOM    558 2HD1 LEU A  33      27.516  -1.234  -7.313  1.00  0.94           H  
ATOM    559 3HD1 LEU A  33      28.394  -0.835  -5.838  1.00  0.94           H  
ATOM    560 1HD2 LEU A  33      25.996   0.665  -4.481  1.00  0.94           H  
ATOM    561 2HD2 LEU A  33      27.655   1.276  -4.583  1.00  0.94           H  
ATOM    562 3HD2 LEU A  33      26.302   2.212  -5.261  1.00  0.94           H  
ATOM    563  N   GLY A  34      28.321   3.072  -9.609  1.00  0.92           N  
ATOM    564  CA  GLY A  34      29.251   3.677 -10.539  1.00  0.92           C  
ATOM    565  C   GLY A  34      29.171   3.077 -11.926  1.00  0.92           C  
ATOM    566  O   GLY A  34      28.582   2.016 -12.146  1.00  0.92           O  
ATOM    567  H   GLY A  34      27.684   2.328  -9.899  1.00  0.92           H  
ATOM    568 1HA  GLY A  34      29.053   4.748 -10.596  1.00  0.92           H  
ATOM    569 2HA  GLY A  34      30.262   3.563 -10.153  1.00  0.92           H  
ATOM    570  N   THR A  35      29.831   3.742 -12.865  1.00  0.88           N  
ATOM    571  CA  THR A  35      29.796   3.321 -14.258  1.00  0.88           C  
ATOM    572  C   THR A  35      30.992   2.480 -14.694  1.00  0.88           C  
ATOM    573  O   THR A  35      31.048   2.003 -15.826  1.00  0.88           O  
ATOM    574  CB  THR A  35      29.660   4.565 -15.142  1.00  0.88           C  
ATOM    575  OG1 THR A  35      30.805   5.414 -14.971  1.00  0.88           O  
ATOM    576  CG2 THR A  35      28.406   5.333 -14.715  1.00  0.88           C  
ATOM    577  H   THR A  35      30.325   4.588 -12.616  1.00  0.88           H  
ATOM    578  HA  THR A  35      28.908   2.717 -14.395  1.00  0.88           H  
ATOM    579  HB  THR A  35      29.576   4.271 -16.186  1.00  0.88           H  
ATOM    580  HG1 THR A  35      31.577   4.994 -15.361  1.00  0.88           H  
ATOM    581 1HG2 THR A  35      28.295   6.222 -15.334  1.00  0.88           H  
ATOM    582 2HG2 THR A  35      27.534   4.702 -14.829  1.00  0.88           H  
ATOM    583 3HG2 THR A  35      28.497   5.628 -13.673  1.00  0.88           H  
ATOM    584  N   SER A  36      31.966   2.332 -13.809  1.00  0.85           N  
ATOM    585  CA  SER A  36      33.149   1.546 -14.120  1.00  0.85           C  
ATOM    586  C   SER A  36      32.795   0.066 -14.241  1.00  0.85           C  
ATOM    587  O   SER A  36      31.984  -0.411 -13.460  1.00  0.85           O  
ATOM    588  CB  SER A  36      34.191   1.712 -13.035  1.00  0.85           C  
ATOM    589  OG  SER A  36      35.295   0.861 -13.258  1.00  0.85           O  
ATOM    590  H   SER A  36      31.866   2.758 -12.899  1.00  0.85           H  
ATOM    591  HA  SER A  36      33.544   1.929 -15.055  1.00  0.85           H  
ATOM    592 1HB  SER A  36      34.527   2.747 -13.020  1.00  0.85           H  
ATOM    593 2HB  SER A  36      33.751   1.496 -12.059  1.00  0.85           H  
ATOM    594  HG  SER A  36      36.023   1.251 -12.757  1.00  0.85           H  
ATOM    595  N   PRO A  37      33.407  -0.694 -15.173  1.00  0.81           N  
ATOM    596  CA  PRO A  37      33.271  -2.134 -15.331  1.00  0.81           C  
ATOM    597  C   PRO A  37      33.966  -2.918 -14.206  1.00  0.81           C  
ATOM    598  O   PRO A  37      33.757  -4.131 -14.062  1.00  0.81           O  
ATOM    599  CB  PRO A  37      33.928  -2.390 -16.688  1.00  0.81           C  
ATOM    600  CG  PRO A  37      34.933  -1.276 -16.845  1.00  0.81           C  
ATOM    601  CD  PRO A  37      34.288  -0.071 -16.190  1.00  0.81           C  
ATOM    602  HA  PRO A  37      32.198  -2.382 -15.371  1.00  0.81           H  
ATOM    603 1HB  PRO A  37      34.396  -3.384 -16.693  1.00  0.81           H  
ATOM    604 2HB  PRO A  37      33.162  -2.389 -17.478  1.00  0.81           H  
ATOM    605 1HG  PRO A  37      35.881  -1.558 -16.362  1.00  0.81           H  
ATOM    606 2HG  PRO A  37      35.156  -1.113 -17.909  1.00  0.81           H  
ATOM    607 1HD  PRO A  37      35.085   0.529 -15.736  1.00  0.81           H  
ATOM    608 2HD  PRO A  37      33.687   0.499 -16.919  1.00  0.81           H  
ATOM    609  N   SER A  38      34.792  -2.241 -13.401  1.00  0.77           N  
ATOM    610  CA  SER A  38      35.535  -2.906 -12.336  1.00  0.77           C  
ATOM    611  C   SER A  38      34.734  -3.224 -11.074  1.00  0.77           C  
ATOM    612  O   SER A  38      34.304  -2.315 -10.357  1.00  0.77           O  
ATOM    613  CB  SER A  38      36.693  -2.008 -11.954  1.00  0.77           C  
ATOM    614  OG  SER A  38      37.330  -2.419 -10.757  1.00  0.77           O  
ATOM    615  H   SER A  38      34.927  -1.233 -13.512  1.00  0.77           H  
ATOM    616  HA  SER A  38      35.923  -3.843 -12.738  1.00  0.77           H  
ATOM    617 1HB  SER A  38      37.418  -1.989 -12.765  1.00  0.77           H  
ATOM    618 2HB  SER A  38      36.321  -1.000 -11.835  1.00  0.77           H  
ATOM    619  HG  SER A  38      37.807  -3.232 -10.985  1.00  0.77           H  
ATOM    620  N   LYS A  39      34.615  -4.522 -10.752  1.00  0.73           N  
ATOM    621  CA  LYS A  39      33.887  -4.935  -9.550  1.00  0.73           C  
ATOM    622  C   LYS A  39      34.585  -4.422  -8.311  1.00  0.73           C  
ATOM    623  O   LYS A  39      33.939  -4.027  -7.345  1.00  0.73           O  
ATOM    624  CB  LYS A  39      33.788  -6.458  -9.422  1.00  0.73           C  
ATOM    625  CG  LYS A  39      32.878  -7.132 -10.403  1.00  0.73           C  
ATOM    626  CD  LYS A  39      32.844  -8.635 -10.201  1.00  0.73           C  
ATOM    627  CE  LYS A  39      31.904  -9.301 -11.198  1.00  0.73           C  
ATOM    628  NZ  LYS A  39      31.889 -10.784 -11.041  1.00  0.73           N  
ATOM    629  H   LYS A  39      34.995  -5.223 -11.374  1.00  0.73           H  
ATOM    630  HA  LYS A  39      32.883  -4.510  -9.584  1.00  0.73           H  
ATOM    631 1HB  LYS A  39      34.782  -6.896  -9.527  1.00  0.73           H  
ATOM    632 2HB  LYS A  39      33.432  -6.706  -8.422  1.00  0.73           H  
ATOM    633 1HG  LYS A  39      31.880  -6.744 -10.278  1.00  0.73           H  
ATOM    634 2HG  LYS A  39      33.218  -6.921 -11.413  1.00  0.73           H  
ATOM    635 1HD  LYS A  39      33.846  -9.044 -10.326  1.00  0.73           H  
ATOM    636 2HD  LYS A  39      32.501  -8.855  -9.191  1.00  0.73           H  
ATOM    637 1HE  LYS A  39      30.895  -8.918 -11.045  1.00  0.73           H  
ATOM    638 2HE  LYS A  39      32.226  -9.054 -12.210  1.00  0.73           H  
ATOM    639 1HZ  LYS A  39      31.256 -11.188 -11.717  1.00  0.73           H  
ATOM    640 2HZ  LYS A  39      32.819 -11.149 -11.192  1.00  0.73           H  
ATOM    641 3HZ  LYS A  39      31.581 -11.022 -10.109  1.00  0.73           H  
ATOM    642  N   ASP A  40      35.920  -4.424  -8.338  1.00  0.68           N  
ATOM    643  CA  ASP A  40      36.681  -3.982  -7.181  1.00  0.68           C  
ATOM    644  C   ASP A  40      36.382  -2.522  -6.890  1.00  0.68           C  
ATOM    645  O   ASP A  40      36.195  -2.141  -5.729  1.00  0.68           O  
ATOM    646  CB  ASP A  40      38.180  -4.161  -7.423  1.00  0.68           C  
ATOM    647  CG  ASP A  40      38.613  -5.623  -7.440  1.00  0.68           C  
ATOM    648  OD1 ASP A  40      37.845  -6.464  -7.031  1.00  0.68           O  
ATOM    649  OD2 ASP A  40      39.708  -5.885  -7.873  1.00  0.68           O  
ATOM    650  H   ASP A  40      36.398  -4.745  -9.165  1.00  0.68           H  
ATOM    651  HA  ASP A  40      36.385  -4.576  -6.316  1.00  0.68           H  
ATOM    652 1HB  ASP A  40      38.450  -3.702  -8.373  1.00  0.68           H  
ATOM    653 2HB  ASP A  40      38.736  -3.641  -6.643  1.00  0.68           H  
ATOM    654  N   THR A  41      36.268  -1.714  -7.949  1.00  0.65           N  
ATOM    655  CA  THR A  41      35.954  -0.311  -7.766  1.00  0.65           C  
ATOM    656  C   THR A  41      34.560  -0.188  -7.187  1.00  0.65           C  
ATOM    657  O   THR A  41      34.336   0.573  -6.246  1.00  0.65           O  
ATOM    658  CB  THR A  41      36.024   0.450  -9.084  1.00  0.65           C  
ATOM    659  OG1 THR A  41      37.353   0.335  -9.623  1.00  0.65           O  
ATOM    660  CG2 THR A  41      35.667   1.908  -8.864  1.00  0.65           C  
ATOM    661  H   THR A  41      36.440  -2.066  -8.894  1.00  0.65           H  
ATOM    662  HA  THR A  41      36.664   0.124  -7.062  1.00  0.65           H  
ATOM    663  HB  THR A  41      35.316   0.017  -9.792  1.00  0.65           H  
ATOM    664  HG1 THR A  41      37.493  -0.603  -9.904  1.00  0.65           H  
ATOM    665 1HG2 THR A  41      35.714   2.442  -9.811  1.00  0.65           H  
ATOM    666 2HG2 THR A  41      34.658   1.966  -8.463  1.00  0.65           H  
ATOM    667 3HG2 THR A  41      36.366   2.354  -8.158  1.00  0.65           H  
ATOM    668  N   ALA A  42      33.618  -0.950  -7.739  1.00  0.64           N  
ATOM    669  CA  ALA A  42      32.256  -0.905  -7.246  1.00  0.64           C  
ATOM    670  C   ALA A  42      32.200  -1.304  -5.769  1.00  0.64           C  
ATOM    671  O   ALA A  42      31.467  -0.693  -4.989  1.00  0.64           O  
ATOM    672  CB  ALA A  42      31.380  -1.782  -8.091  1.00  0.64           C  
ATOM    673  H   ALA A  42      33.855  -1.557  -8.528  1.00  0.64           H  
ATOM    674  HA  ALA A  42      31.899   0.119  -7.326  1.00  0.64           H  
ATOM    675 1HB  ALA A  42      30.370  -1.703  -7.728  1.00  0.64           H  
ATOM    676 2HB  ALA A  42      31.431  -1.451  -9.125  1.00  0.64           H  
ATOM    677 3HB  ALA A  42      31.731  -2.787  -8.023  1.00  0.64           H  
ATOM    678  N   LYS A  43      33.012  -2.292  -5.358  1.00  0.64           N  
ATOM    679  CA  LYS A  43      33.023  -2.675  -3.953  1.00  0.64           C  
ATOM    680  C   LYS A  43      33.574  -1.539  -3.097  1.00  0.64           C  
ATOM    681  O   LYS A  43      33.057  -1.283  -2.007  1.00  0.64           O  
ATOM    682  CB  LYS A  43      33.811  -3.966  -3.713  1.00  0.64           C  
ATOM    683  CG  LYS A  43      33.129  -5.227  -4.242  1.00  0.64           C  
ATOM    684  CD  LYS A  43      33.937  -6.477  -3.932  1.00  0.64           C  
ATOM    685  CE  LYS A  43      33.270  -7.728  -4.488  1.00  0.64           C  
ATOM    686  NZ  LYS A  43      34.057  -8.958  -4.185  1.00  0.64           N  
ATOM    687  H   LYS A  43      33.592  -2.790  -6.029  1.00  0.64           H  
ATOM    688  HA  LYS A  43      32.001  -2.856  -3.641  1.00  0.64           H  
ATOM    689 1HB  LYS A  43      34.785  -3.886  -4.201  1.00  0.64           H  
ATOM    690 2HB  LYS A  43      33.985  -4.094  -2.645  1.00  0.64           H  
ATOM    691 1HG  LYS A  43      32.145  -5.315  -3.802  1.00  0.64           H  
ATOM    692 2HG  LYS A  43      33.020  -5.145  -5.316  1.00  0.64           H  
ATOM    693 1HD  LYS A  43      34.934  -6.382  -4.369  1.00  0.64           H  
ATOM    694 2HD  LYS A  43      34.037  -6.587  -2.851  1.00  0.64           H  
ATOM    695 1HE  LYS A  43      32.280  -7.831  -4.055  1.00  0.64           H  
ATOM    696 2HE  LYS A  43      33.175  -7.625  -5.570  1.00  0.64           H  
ATOM    697 1HZ  LYS A  43      33.589  -9.766  -4.569  1.00  0.64           H  
ATOM    698 2HZ  LYS A  43      34.981  -8.879  -4.589  1.00  0.64           H  
ATOM    699 3HZ  LYS A  43      34.135  -9.063  -3.177  1.00  0.64           H  
ATOM    700  N   GLU A  44      34.608  -0.835  -3.579  1.00  0.65           N  
ATOM    701  CA  GLU A  44      35.137   0.294  -2.818  1.00  0.65           C  
ATOM    702  C   GLU A  44      34.045   1.344  -2.636  1.00  0.65           C  
ATOM    703  O   GLU A  44      33.880   1.914  -1.551  1.00  0.65           O  
ATOM    704  CB  GLU A  44      36.352   0.941  -3.495  1.00  0.65           C  
ATOM    705  CG  GLU A  44      36.956   2.081  -2.658  1.00  0.65           C  
ATOM    706  CD  GLU A  44      38.174   2.768  -3.259  1.00  0.65           C  
ATOM    707  OE1 GLU A  44      38.565   2.446  -4.353  1.00  0.65           O  
ATOM    708  OE2 GLU A  44      38.721   3.614  -2.583  1.00  0.65           O  
ATOM    709  H   GLU A  44      35.032  -1.099  -4.471  1.00  0.65           H  
ATOM    710  HA  GLU A  44      35.439  -0.062  -1.835  1.00  0.65           H  
ATOM    711 1HB  GLU A  44      37.120   0.186  -3.670  1.00  0.65           H  
ATOM    712 2HB  GLU A  44      36.062   1.345  -4.464  1.00  0.65           H  
ATOM    713 1HG  GLU A  44      36.175   2.827  -2.516  1.00  0.65           H  
ATOM    714 2HG  GLU A  44      37.218   1.688  -1.676  1.00  0.65           H  
ATOM    715  N   GLN A  45      33.281   1.588  -3.703  1.00  0.68           N  
ATOM    716  CA  GLN A  45      32.218   2.578  -3.662  1.00  0.68           C  
ATOM    717  C   GLN A  45      31.169   2.160  -2.635  1.00  0.68           C  
ATOM    718  O   GLN A  45      30.729   2.981  -1.831  1.00  0.68           O  
ATOM    719  CB  GLN A  45      31.636   2.742  -5.072  1.00  0.68           C  
ATOM    720  CG  GLN A  45      32.634   3.416  -6.034  1.00  0.68           C  
ATOM    721  CD  GLN A  45      32.262   3.370  -7.528  1.00  0.68           C  
ATOM    722  OE1 GLN A  45      31.589   2.461  -8.026  1.00  0.68           O  
ATOM    723  NE2 GLN A  45      32.750   4.371  -8.260  1.00  0.68           N  
ATOM    724  H   GLN A  45      33.477   1.090  -4.574  1.00  0.68           H  
ATOM    725  HA  GLN A  45      32.642   3.531  -3.345  1.00  0.68           H  
ATOM    726 1HB  GLN A  45      31.373   1.772  -5.476  1.00  0.68           H  
ATOM    727 2HB  GLN A  45      30.726   3.341  -5.035  1.00  0.68           H  
ATOM    728 1HG  GLN A  45      32.716   4.462  -5.749  1.00  0.68           H  
ATOM    729 2HG  GLN A  45      33.600   2.932  -5.915  1.00  0.68           H  
ATOM    730 1HE2 GLN A  45      32.578   4.415  -9.239  1.00  0.68           H  
ATOM    731 2HE2 GLN A  45      33.300   5.080  -7.822  1.00  0.68           H  
ATOM    732  N   LEU A  46      30.846   0.862  -2.583  1.00  0.72           N  
ATOM    733  CA  LEU A  46      29.912   0.377  -1.573  1.00  0.72           C  
ATOM    734  C   LEU A  46      30.454   0.547  -0.179  1.00  0.72           C  
ATOM    735  O   LEU A  46      29.726   0.931   0.737  1.00  0.72           O  
ATOM    736  CB  LEU A  46      29.625  -1.111  -1.767  1.00  0.72           C  
ATOM    737  CG  LEU A  46      28.826  -1.432  -2.897  1.00  0.72           C  
ATOM    738  CD1 LEU A  46      28.782  -2.905  -3.124  1.00  0.72           C  
ATOM    739  CD2 LEU A  46      27.512  -0.948  -2.621  1.00  0.72           C  
ATOM    740  H   LEU A  46      31.226   0.220  -3.280  1.00  0.72           H  
ATOM    741  HA  LEU A  46      28.988   0.938  -1.661  1.00  0.72           H  
ATOM    742 1HB  LEU A  46      30.567  -1.640  -1.864  1.00  0.72           H  
ATOM    743 2HB  LEU A  46      29.117  -1.490  -0.881  1.00  0.72           H  
ATOM    744  HG  LEU A  46      29.230  -0.951  -3.776  1.00  0.72           H  
ATOM    745 1HD1 LEU A  46      28.148  -3.119  -3.971  1.00  0.72           H  
ATOM    746 2HD1 LEU A  46      29.782  -3.253  -3.322  1.00  0.72           H  
ATOM    747 3HD1 LEU A  46      28.383  -3.400  -2.238  1.00  0.72           H  
ATOM    748 1HD2 LEU A  46      26.934  -1.178  -3.464  1.00  0.72           H  
ATOM    749 2HD2 LEU A  46      27.111  -1.439  -1.739  1.00  0.72           H  
ATOM    750 3HD2 LEU A  46      27.545   0.121  -2.462  1.00  0.72           H  
ATOM    751  N   ASN A  47      31.741   0.301  -0.008  1.00  0.77           N  
ATOM    752  CA  ASN A  47      32.309   0.384   1.313  1.00  0.77           C  
ATOM    753  C   ASN A  47      32.216   1.814   1.827  1.00  0.77           C  
ATOM    754  O   ASN A  47      31.936   2.073   3.004  1.00  0.77           O  
ATOM    755  CB  ASN A  47      33.741  -0.086   1.285  1.00  0.77           C  
ATOM    756  CG  ASN A  47      33.858  -1.565   0.982  1.00  0.77           C  
ATOM    757  OD1 ASN A  47      32.899  -2.360   1.080  1.00  0.77           O  
ATOM    758  ND2 ASN A  47      35.052  -1.960   0.611  1.00  0.77           N  
ATOM    759  H   ASN A  47      32.313  -0.010  -0.793  1.00  0.77           H  
ATOM    760  HA  ASN A  47      31.722  -0.240   1.970  1.00  0.77           H  
ATOM    761 1HB  ASN A  47      34.294   0.475   0.533  1.00  0.77           H  
ATOM    762 2HB  ASN A  47      34.203   0.114   2.251  1.00  0.77           H  
ATOM    763 1HD2 ASN A  47      35.218  -2.923   0.395  1.00  0.77           H  
ATOM    764 2HD2 ASN A  47      35.795  -1.296   0.544  1.00  0.77           H  
ATOM    765  N   LYS A  48      32.408   2.772   0.924  1.00  0.82           N  
ATOM    766  CA  LYS A  48      32.302   4.159   1.322  1.00  0.82           C  
ATOM    767  C   LYS A  48      30.847   4.531   1.626  1.00  0.82           C  
ATOM    768  O   LYS A  48      30.551   5.086   2.687  1.00  0.82           O  
ATOM    769  CB  LYS A  48      32.896   5.041   0.225  1.00  0.82           C  
ATOM    770  CG  LYS A  48      34.427   4.936   0.131  1.00  0.82           C  
ATOM    771  CD  LYS A  48      35.004   5.757  -1.014  1.00  0.82           C  
ATOM    772  CE  LYS A  48      36.534   5.678  -1.018  1.00  0.82           C  
ATOM    773  NZ  LYS A  48      37.137   6.373  -2.192  1.00  0.82           N  
ATOM    774  H   LYS A  48      32.663   2.523  -0.034  1.00  0.82           H  
ATOM    775  HA  LYS A  48      32.881   4.301   2.233  1.00  0.82           H  
ATOM    776 1HB  LYS A  48      32.478   4.745  -0.741  1.00  0.82           H  
ATOM    777 2HB  LYS A  48      32.626   6.080   0.402  1.00  0.82           H  
ATOM    778 1HG  LYS A  48      34.870   5.271   1.067  1.00  0.82           H  
ATOM    779 2HG  LYS A  48      34.700   3.889  -0.023  1.00  0.82           H  
ATOM    780 1HD  LYS A  48      34.629   5.360  -1.961  1.00  0.82           H  
ATOM    781 2HD  LYS A  48      34.694   6.796  -0.921  1.00  0.82           H  
ATOM    782 1HE  LYS A  48      36.908   6.141  -0.108  1.00  0.82           H  
ATOM    783 2HE  LYS A  48      36.838   4.635  -1.029  1.00  0.82           H  
ATOM    784 1HZ  LYS A  48      38.148   6.293  -2.145  1.00  0.82           H  
ATOM    785 2HZ  LYS A  48      36.809   5.932  -3.041  1.00  0.82           H  
ATOM    786 3HZ  LYS A  48      36.874   7.345  -2.188  1.00  0.82           H  
ATOM    787  N   LEU A  49      29.919   4.097   0.771  1.00  0.86           N  
ATOM    788  CA  LEU A  49      28.503   4.420   0.941  1.00  0.86           C  
ATOM    789  C   LEU A  49      27.905   3.875   2.223  1.00  0.86           C  
ATOM    790  O   LEU A  49      27.063   4.524   2.848  1.00  0.86           O  
ATOM    791  CB  LEU A  49      27.688   3.838  -0.220  1.00  0.86           C  
ATOM    792  CG  LEU A  49      27.867   4.480  -1.582  1.00  0.86           C  
ATOM    793  CD1 LEU A  49      27.162   3.619  -2.621  1.00  0.86           C  
ATOM    794  CD2 LEU A  49      27.297   5.877  -1.550  1.00  0.86           C  
ATOM    795  H   LEU A  49      30.210   3.588  -0.064  1.00  0.86           H  
ATOM    796  HA  LEU A  49      28.401   5.502   0.947  1.00  0.86           H  
ATOM    797 1HB  LEU A  49      27.972   2.798  -0.328  1.00  0.86           H  
ATOM    798 2HB  LEU A  49      26.632   3.877   0.041  1.00  0.86           H  
ATOM    799  HG  LEU A  49      28.915   4.535  -1.831  1.00  0.86           H  
ATOM    800 1HD1 LEU A  49      27.287   4.061  -3.610  1.00  0.86           H  
ATOM    801 2HD1 LEU A  49      27.605   2.632  -2.607  1.00  0.86           H  
ATOM    802 3HD1 LEU A  49      26.101   3.547  -2.385  1.00  0.86           H  
ATOM    803 1HD2 LEU A  49      27.422   6.342  -2.528  1.00  0.86           H  
ATOM    804 2HD2 LEU A  49      26.237   5.831  -1.301  1.00  0.86           H  
ATOM    805 3HD2 LEU A  49      27.823   6.463  -0.797  1.00  0.86           H  
ATOM    806  N   PHE A  50      28.332   2.684   2.618  1.00  0.87           N  
ATOM    807  CA  PHE A  50      27.753   2.041   3.778  1.00  0.87           C  
ATOM    808  C   PHE A  50      28.634   2.049   5.035  1.00  0.87           C  
ATOM    809  O   PHE A  50      28.324   1.372   6.014  1.00  0.87           O  
ATOM    810  CB  PHE A  50      27.313   0.654   3.336  1.00  0.87           C  
ATOM    811  CG  PHE A  50      26.230   0.824   2.258  1.00  0.87           C  
ATOM    812  CD1 PHE A  50      26.501   0.635   0.908  1.00  0.87           C  
ATOM    813  CD2 PHE A  50      24.953   1.221   2.608  1.00  0.87           C  
ATOM    814  CE1 PHE A  50      25.526   0.841  -0.053  1.00  0.87           C  
ATOM    815  CE2 PHE A  50      23.977   1.419   1.647  1.00  0.87           C  
ATOM    816  CZ  PHE A  50      24.267   1.230   0.317  1.00  0.87           C  
ATOM    817  H   PHE A  50      29.030   2.185   2.064  1.00  0.87           H  
ATOM    818  HA  PHE A  50      26.842   2.582   4.031  1.00  0.87           H  
ATOM    819 1HB  PHE A  50      28.155   0.109   2.913  1.00  0.87           H  
ATOM    820 2HB  PHE A  50      26.904   0.086   4.172  1.00  0.87           H  
ATOM    821  HD1 PHE A  50      27.489   0.330   0.606  1.00  0.87           H  
ATOM    822  HD2 PHE A  50      24.720   1.381   3.661  1.00  0.87           H  
ATOM    823  HE1 PHE A  50      25.752   0.694  -1.102  1.00  0.87           H  
ATOM    824  HE2 PHE A  50      22.973   1.728   1.944  1.00  0.87           H  
ATOM    825  HZ  PHE A  50      23.496   1.388  -0.436  1.00  0.87           H  
ATOM    826  N   GLY A  51      29.718   2.833   5.032  1.00  0.86           N  
ATOM    827  CA  GLY A  51      30.546   2.978   6.234  1.00  0.86           C  
ATOM    828  C   GLY A  51      31.385   1.766   6.678  1.00  0.86           C  
ATOM    829  O   GLY A  51      31.606   1.592   7.880  1.00  0.86           O  
ATOM    830  H   GLY A  51      29.956   3.385   4.203  1.00  0.86           H  
ATOM    831 1HA  GLY A  51      31.220   3.820   6.073  1.00  0.86           H  
ATOM    832 2HA  GLY A  51      29.900   3.272   7.058  1.00  0.86           H  
ATOM    833  N   GLY A  52      31.829   0.909   5.761  1.00  0.82           N  
ATOM    834  CA  GLY A  52      32.591  -0.264   6.204  1.00  0.82           C  
ATOM    835  C   GLY A  52      32.803  -1.306   5.117  1.00  0.82           C  
ATOM    836  O   GLY A  52      32.355  -1.154   3.995  1.00  0.82           O  
ATOM    837  H   GLY A  52      31.668   1.103   4.771  1.00  0.82           H  
ATOM    838 1HA  GLY A  52      33.560   0.065   6.579  1.00  0.82           H  
ATOM    839 2HA  GLY A  52      32.073  -0.726   7.043  1.00  0.82           H  
ATOM    840  N   ASP A  53      33.485  -2.399   5.435  1.00  0.76           N  
ATOM    841  CA  ASP A  53      33.730  -3.393   4.391  1.00  0.76           C  
ATOM    842  C   ASP A  53      32.502  -4.268   4.194  1.00  0.76           C  
ATOM    843  O   ASP A  53      32.127  -5.046   5.072  1.00  0.76           O  
ATOM    844  CB  ASP A  53      34.949  -4.258   4.695  1.00  0.76           C  
ATOM    845  CG  ASP A  53      35.356  -5.234   3.521  1.00  0.76           C  
ATOM    846  OD1 ASP A  53      34.610  -5.410   2.551  1.00  0.76           O  
ATOM    847  OD2 ASP A  53      36.428  -5.791   3.626  1.00  0.76           O  
ATOM    848  H   ASP A  53      33.840  -2.533   6.371  1.00  0.76           H  
ATOM    849  HA  ASP A  53      33.926  -2.871   3.460  1.00  0.76           H  
ATOM    850 1HB  ASP A  53      35.800  -3.616   4.920  1.00  0.76           H  
ATOM    851 2HB  ASP A  53      34.750  -4.857   5.584  1.00  0.76           H  
ATOM    852  N   THR A  54      31.862  -4.098   3.046  1.00  0.71           N  
ATOM    853  CA  THR A  54      30.632  -4.783   2.699  1.00  0.71           C  
ATOM    854  C   THR A  54      30.910  -6.075   1.942  1.00  0.71           C  
ATOM    855  O   THR A  54      30.010  -6.877   1.712  1.00  0.71           O  
ATOM    856  CB  THR A  54      29.796  -3.916   1.730  1.00  0.71           C  
ATOM    857  OG1 THR A  54      30.559  -3.756   0.498  1.00  0.71           O  
ATOM    858  CG2 THR A  54      29.484  -2.530   2.312  1.00  0.71           C  
ATOM    859  H   THR A  54      32.255  -3.438   2.381  1.00  0.71           H  
ATOM    860  HA  THR A  54      30.074  -5.010   3.606  1.00  0.71           H  
ATOM    861  HB  THR A  54      28.861  -4.430   1.507  1.00  0.71           H  
ATOM    862  HG1 THR A  54      31.362  -3.212   0.691  1.00  0.71           H  
ATOM    863 1HG2 THR A  54      28.904  -1.950   1.593  1.00  0.71           H  
ATOM    864 2HG2 THR A  54      28.911  -2.639   3.234  1.00  0.71           H  
ATOM    865 3HG2 THR A  54      30.411  -2.016   2.526  1.00  0.71           H  
ATOM    866  N   ASN A  55      32.123  -6.215   1.421  1.00  0.67           N  
ATOM    867  CA  ASN A  55      32.470  -7.322   0.529  1.00  0.67           C  
ATOM    868  C   ASN A  55      31.517  -7.444  -0.684  1.00  0.67           C  
ATOM    869  O   ASN A  55      31.423  -8.514  -1.292  1.00  0.67           O  
ATOM    870  CB  ASN A  55      32.510  -8.632   1.306  1.00  0.67           C  
ATOM    871  CG  ASN A  55      33.328  -9.726   0.621  1.00  0.67           C  
ATOM    872  OD1 ASN A  55      34.347  -9.463  -0.037  1.00  0.67           O  
ATOM    873  ND2 ASN A  55      32.897 -10.957   0.781  1.00  0.67           N  
ATOM    874  H   ASN A  55      32.872  -5.574   1.710  1.00  0.67           H  
ATOM    875  HA  ASN A  55      33.470  -7.128   0.136  1.00  0.67           H  
ATOM    876 1HB  ASN A  55      32.932  -8.446   2.296  1.00  0.67           H  
ATOM    877 2HB  ASN A  55      31.492  -8.999   1.448  1.00  0.67           H  
ATOM    878 1HD2 ASN A  55      33.393 -11.720   0.363  1.00  0.67           H  
ATOM    879 2HD2 ASN A  55      32.074 -11.132   1.321  1.00  0.67           H  
ATOM    880  N   GLY A  56      30.872  -6.339  -1.097  1.00  0.66           N  
ATOM    881  CA  GLY A  56      29.945  -6.370  -2.226  1.00  0.66           C  
ATOM    882  C   GLY A  56      28.521  -6.797  -1.839  1.00  0.66           C  
ATOM    883  O   GLY A  56      27.654  -6.938  -2.707  1.00  0.66           O  
ATOM    884  H   GLY A  56      30.969  -5.468  -0.572  1.00  0.66           H  
ATOM    885 1HA  GLY A  56      29.918  -5.394  -2.689  1.00  0.66           H  
ATOM    886 2HA  GLY A  56      30.324  -7.053  -2.979  1.00  0.66           H  
ATOM    887  N   ILE A  57      28.276  -7.042  -0.547  1.00  0.67           N  
ATOM    888  CA  ILE A  57      26.964  -7.493  -0.086  1.00  0.67           C  
ATOM    889  C   ILE A  57      26.336  -6.581   0.972  1.00  0.67           C  
ATOM    890  O   ILE A  57      26.963  -6.237   1.975  1.00  0.67           O  
ATOM    891  CB  ILE A  57      27.049  -8.939   0.441  1.00  0.67           C  
ATOM    892  CG1 ILE A  57      27.513  -9.873  -0.701  1.00  0.67           C  
ATOM    893  CG2 ILE A  57      25.699  -9.399   0.995  1.00  0.67           C  
ATOM    894  CD1 ILE A  57      27.832 -11.267  -0.265  1.00  0.67           C  
ATOM    895  H   ILE A  57      29.011  -6.927   0.147  1.00  0.67           H  
ATOM    896  HA  ILE A  57      26.301  -7.500  -0.939  1.00  0.67           H  
ATOM    897  HB  ILE A  57      27.801  -8.985   1.230  1.00  0.67           H  
ATOM    898 1HG1 ILE A  57      26.730  -9.912  -1.453  1.00  0.67           H  
ATOM    899 2HG1 ILE A  57      28.412  -9.467  -1.154  1.00  0.67           H  
ATOM    900 1HG2 ILE A  57      25.784 -10.417   1.365  1.00  0.67           H  
ATOM    901 2HG2 ILE A  57      25.393  -8.744   1.810  1.00  0.67           H  
ATOM    902 3HG2 ILE A  57      24.950  -9.362   0.205  1.00  0.67           H  
ATOM    903 1HD1 ILE A  57      28.150 -11.851  -1.127  1.00  0.67           H  
ATOM    904 2HD1 ILE A  57      28.636 -11.241   0.474  1.00  0.67           H  
ATOM    905 3HD1 ILE A  57      26.946 -11.721   0.176  1.00  0.67           H  
ATOM    906  N   LEU A  58      25.089  -6.192   0.734  1.00  0.69           N  
ATOM    907  CA  LEU A  58      24.348  -5.328   1.637  1.00  0.69           C  
ATOM    908  C   LEU A  58      23.255  -6.052   2.383  1.00  0.69           C  
ATOM    909  O   LEU A  58      22.684  -7.029   1.902  1.00  0.69           O  
ATOM    910  CB  LEU A  58      23.702  -4.167   0.897  1.00  0.69           C  
ATOM    911  CG  LEU A  58      24.598  -3.279   0.168  1.00  0.69           C  
ATOM    912  CD1 LEU A  58      23.757  -2.207  -0.474  1.00  0.69           C  
ATOM    913  CD2 LEU A  58      25.640  -2.709   1.089  1.00  0.69           C  
ATOM    914  H   LEU A  58      24.628  -6.545  -0.097  1.00  0.69           H  
ATOM    915  HA  LEU A  58      25.041  -4.922   2.374  1.00  0.69           H  
ATOM    916 1HB  LEU A  58      22.992  -4.579   0.176  1.00  0.69           H  
ATOM    917 2HB  LEU A  58      23.144  -3.571   1.607  1.00  0.69           H  
ATOM    918  HG  LEU A  58      25.088  -3.832  -0.579  1.00  0.69           H  
ATOM    919 1HD1 LEU A  58      24.391  -1.548  -1.039  1.00  0.69           H  
ATOM    920 2HD1 LEU A  58      23.021  -2.655  -1.125  1.00  0.69           H  
ATOM    921 3HD1 LEU A  58      23.244  -1.642   0.307  1.00  0.69           H  
ATOM    922 1HD2 LEU A  58      26.302  -2.073   0.526  1.00  0.69           H  
ATOM    923 2HD2 LEU A  58      25.156  -2.134   1.882  1.00  0.69           H  
ATOM    924 3HD2 LEU A  58      26.218  -3.517   1.537  1.00  0.69           H  
ATOM    925  N   THR A  59      22.915  -5.530   3.542  1.00  0.72           N  
ATOM    926  CA  THR A  59      21.766  -6.034   4.253  1.00  0.72           C  
ATOM    927  C   THR A  59      20.532  -5.377   3.643  1.00  0.72           C  
ATOM    928  O   THR A  59      20.672  -4.337   2.998  1.00  0.72           O  
ATOM    929  CB  THR A  59      21.891  -5.650   5.727  1.00  0.72           C  
ATOM    930  OG1 THR A  59      21.948  -4.207   5.815  1.00  0.72           O  
ATOM    931  CG2 THR A  59      23.154  -6.241   6.316  1.00  0.72           C  
ATOM    932  H   THR A  59      23.445  -4.736   3.926  1.00  0.72           H  
ATOM    933  HA  THR A  59      21.736  -7.114   4.144  1.00  0.72           H  
ATOM    934  HB  THR A  59      21.031  -6.006   6.279  1.00  0.72           H  
ATOM    935  HG1 THR A  59      22.829  -3.909   5.451  1.00  0.72           H  
ATOM    936 1HG2 THR A  59      23.241  -5.947   7.362  1.00  0.72           H  
ATOM    937 2HG2 THR A  59      23.116  -7.327   6.244  1.00  0.72           H  
ATOM    938 3HG2 THR A  59      24.019  -5.867   5.761  1.00  0.72           H  
ATOM    939  N   PRO A  60      19.323  -5.942   3.786  1.00  0.76           N  
ATOM    940  CA  PRO A  60      18.074  -5.315   3.398  1.00  0.76           C  
ATOM    941  C   PRO A  60      17.928  -3.914   3.974  1.00  0.76           C  
ATOM    942  O   PRO A  60      17.413  -3.020   3.313  1.00  0.76           O  
ATOM    943  CB  PRO A  60      17.041  -6.279   3.979  1.00  0.76           C  
ATOM    944  CG  PRO A  60      17.733  -7.621   3.947  1.00  0.76           C  
ATOM    945  CD  PRO A  60      19.180  -7.320   4.292  1.00  0.76           C  
ATOM    946  HA  PRO A  60      18.009  -5.286   2.305  1.00  0.76           H  
ATOM    947 1HB  PRO A  60      16.756  -5.961   4.994  1.00  0.76           H  
ATOM    948 2HB  PRO A  60      16.129  -6.255   3.367  1.00  0.76           H  
ATOM    949 1HG  PRO A  60      17.260  -8.310   4.662  1.00  0.76           H  
ATOM    950 2HG  PRO A  60      17.621  -8.068   2.955  1.00  0.76           H  
ATOM    951 1HD  PRO A  60      19.341  -7.372   5.374  1.00  0.76           H  
ATOM    952 2HD  PRO A  60      19.816  -8.017   3.731  1.00  0.76           H  
ATOM    953  N   GLU A  61      18.448  -3.682   5.183  1.00  0.81           N  
ATOM    954  CA  GLU A  61      18.339  -2.348   5.754  1.00  0.81           C  
ATOM    955  C   GLU A  61      19.115  -1.365   4.891  1.00  0.81           C  
ATOM    956  O   GLU A  61      18.598  -0.315   4.500  1.00  0.81           O  
ATOM    957  CB  GLU A  61      18.867  -2.311   7.193  1.00  0.81           C  
ATOM    958  CG  GLU A  61      18.732  -0.945   7.844  1.00  0.81           C  
ATOM    959  CD  GLU A  61      19.263  -0.861   9.263  1.00  0.81           C  
ATOM    960  OE1 GLU A  61      19.786  -1.827   9.758  1.00  0.81           O  
ATOM    961  OE2 GLU A  61      19.120   0.189   9.852  1.00  0.81           O  
ATOM    962  H   GLU A  61      18.890  -4.419   5.713  1.00  0.81           H  
ATOM    963  HA  GLU A  61      17.291  -2.050   5.755  1.00  0.81           H  
ATOM    964 1HB  GLU A  61      18.326  -3.035   7.801  1.00  0.81           H  
ATOM    965 2HB  GLU A  61      19.922  -2.592   7.203  1.00  0.81           H  
ATOM    966 1HG  GLU A  61      19.281  -0.240   7.224  1.00  0.81           H  
ATOM    967 2HG  GLU A  61      17.684  -0.651   7.834  1.00  0.81           H  
ATOM    968  N   GLU A  62      20.355  -1.724   4.565  1.00  0.87           N  
ATOM    969  CA  GLU A  62      21.196  -0.859   3.746  1.00  0.87           C  
ATOM    970  C   GLU A  62      20.615  -0.670   2.345  1.00  0.87           C  
ATOM    971  O   GLU A  62      20.639   0.435   1.790  1.00  0.87           O  
ATOM    972  CB  GLU A  62      22.590  -1.452   3.704  1.00  0.87           C  
ATOM    973  CG  GLU A  62      23.348  -1.324   5.011  1.00  0.87           C  
ATOM    974  CD  GLU A  62      24.562  -2.180   5.059  1.00  0.87           C  
ATOM    975  OE1 GLU A  62      24.445  -3.342   4.704  1.00  0.87           O  
ATOM    976  OE2 GLU A  62      25.592  -1.709   5.466  1.00  0.87           O  
ATOM    977  H   GLU A  62      20.732  -2.614   4.907  1.00  0.87           H  
ATOM    978  HA  GLU A  62      21.250   0.116   4.226  1.00  0.87           H  
ATOM    979 1HB  GLU A  62      22.507  -2.510   3.501  1.00  0.87           H  
ATOM    980 2HB  GLU A  62      23.162  -1.015   2.903  1.00  0.87           H  
ATOM    981 1HG  GLU A  62      23.644  -0.285   5.144  1.00  0.87           H  
ATOM    982 2HG  GLU A  62      22.681  -1.590   5.831  1.00  0.87           H  
ATOM    983  N   ALA A  63      20.032  -1.736   1.791  1.00  0.93           N  
ATOM    984  CA  ALA A  63      19.419  -1.662   0.474  1.00  0.93           C  
ATOM    985  C   ALA A  63      18.305  -0.632   0.438  1.00  0.93           C  
ATOM    986  O   ALA A  63      18.155   0.104  -0.555  1.00  0.93           O  
ATOM    987  CB  ALA A  63      18.833  -2.996   0.108  1.00  0.93           C  
ATOM    988  H   ALA A  63      20.052  -2.627   2.291  1.00  0.93           H  
ATOM    989  HA  ALA A  63      20.185  -1.368  -0.241  1.00  0.93           H  
ATOM    990 1HB  ALA A  63      18.374  -2.938  -0.863  1.00  0.93           H  
ATOM    991 2HB  ALA A  63      19.616  -3.757   0.113  1.00  0.93           H  
ATOM    992 3HB  ALA A  63      18.079  -3.245   0.843  1.00  0.93           H  
ATOM    993  N   LEU A  64      17.530  -0.593   1.532  1.00  0.99           N  
ATOM    994  CA  LEU A  64      16.399   0.301   1.690  1.00  0.99           C  
ATOM    995  C   LEU A  64      16.838   1.721   2.007  1.00  0.99           C  
ATOM    996  O   LEU A  64      16.200   2.666   1.546  1.00  0.99           O  
ATOM    997  CB  LEU A  64      15.461  -0.261   2.754  1.00  0.99           C  
ATOM    998  CG  LEU A  64      14.777  -1.585   2.332  1.00  0.99           C  
ATOM    999  CD1 LEU A  64      14.007  -2.162   3.499  1.00  0.99           C  
ATOM   1000  CD2 LEU A  64      13.878  -1.322   1.155  1.00  0.99           C  
ATOM   1001  H   LEU A  64      17.716  -1.257   2.287  1.00  0.99           H  
ATOM   1002  HA  LEU A  64      15.855   0.321   0.748  1.00  0.99           H  
ATOM   1003 1HB  LEU A  64      16.043  -0.459   3.658  1.00  0.99           H  
ATOM   1004 2HB  LEU A  64      14.693   0.473   2.982  1.00  0.99           H  
ATOM   1005  HG  LEU A  64      15.529  -2.304   2.034  1.00  0.99           H  
ATOM   1006 1HD1 LEU A  64      13.540  -3.097   3.198  1.00  0.99           H  
ATOM   1007 2HD1 LEU A  64      14.698  -2.350   4.324  1.00  0.99           H  
ATOM   1008 3HD1 LEU A  64      13.241  -1.457   3.816  1.00  0.99           H  
ATOM   1009 1HD2 LEU A  64      13.415  -2.246   0.858  1.00  0.99           H  
ATOM   1010 2HD2 LEU A  64      13.110  -0.600   1.431  1.00  0.99           H  
ATOM   1011 3HD2 LEU A  64      14.466  -0.928   0.335  1.00  0.99           H  
ATOM   1012  N   LYS A  65      17.928   1.894   2.767  1.00  1.05           N  
ATOM   1013  CA  LYS A  65      18.430   3.246   3.020  1.00  1.05           C  
ATOM   1014  C   LYS A  65      18.874   3.846   1.695  1.00  1.05           C  
ATOM   1015  O   LYS A  65      18.613   5.019   1.401  1.00  1.05           O  
ATOM   1016  CB  LYS A  65      19.574   3.239   4.036  1.00  1.05           C  
ATOM   1017  CG  LYS A  65      19.129   2.968   5.479  1.00  1.05           C  
ATOM   1018  CD  LYS A  65      20.311   2.902   6.441  1.00  1.05           C  
ATOM   1019  CE  LYS A  65      19.829   2.787   7.887  1.00  1.05           C  
ATOM   1020  NZ  LYS A  65      20.953   2.570   8.847  1.00  1.05           N  
ATOM   1021  H   LYS A  65      18.395   1.085   3.179  1.00  1.05           H  
ATOM   1022  HA  LYS A  65      17.619   3.857   3.415  1.00  1.05           H  
ATOM   1023 1HB  LYS A  65      20.293   2.465   3.759  1.00  1.05           H  
ATOM   1024 2HB  LYS A  65      20.093   4.195   4.011  1.00  1.05           H  
ATOM   1025 1HG  LYS A  65      18.453   3.758   5.803  1.00  1.05           H  
ATOM   1026 2HG  LYS A  65      18.593   2.020   5.516  1.00  1.05           H  
ATOM   1027 1HD  LYS A  65      20.919   2.025   6.203  1.00  1.05           H  
ATOM   1028 2HD  LYS A  65      20.925   3.794   6.335  1.00  1.05           H  
ATOM   1029 1HE  LYS A  65      19.319   3.710   8.154  1.00  1.05           H  
ATOM   1030 2HE  LYS A  65      19.127   1.969   7.968  1.00  1.05           H  
ATOM   1031 1HZ  LYS A  65      20.579   2.510   9.791  1.00  1.05           H  
ATOM   1032 2HZ  LYS A  65      21.421   1.703   8.619  1.00  1.05           H  
ATOM   1033 3HZ  LYS A  65      21.605   3.335   8.792  1.00  1.05           H  
ATOM   1034  N   GLY A  66      19.491   3.007   0.865  1.00  1.10           N  
ATOM   1035  CA  GLY A  66      19.902   3.395  -0.465  1.00  1.10           C  
ATOM   1036  C   GLY A  66      18.664   3.826  -1.245  1.00  1.10           C  
ATOM   1037  O   GLY A  66      18.608   4.939  -1.778  1.00  1.10           O  
ATOM   1038  H   GLY A  66      19.701   2.059   1.181  1.00  1.10           H  
ATOM   1039 1HA  GLY A  66      20.624   4.208  -0.414  1.00  1.10           H  
ATOM   1040 2HA  GLY A  66      20.380   2.547  -0.945  1.00  1.10           H  
ATOM   1041  N   GLY A  67      17.654   2.945  -1.284  1.00  1.13           N  
ATOM   1042  CA  GLY A  67      16.402   3.219  -1.979  1.00  1.13           C  
ATOM   1043  C   GLY A  67      15.697   4.481  -1.473  1.00  1.13           C  
ATOM   1044  O   GLY A  67      15.109   5.222  -2.266  1.00  1.13           O  
ATOM   1045  H   GLY A  67      17.774   2.035  -0.840  1.00  1.13           H  
ATOM   1046 1HA  GLY A  67      16.594   3.304  -3.049  1.00  1.13           H  
ATOM   1047 2HA  GLY A  67      15.738   2.367  -1.840  1.00  1.13           H  
ATOM   1048  N   ASP A  68      15.783   4.758  -0.167  1.00  1.13           N  
ATOM   1049  CA  ASP A  68      15.159   5.948   0.396  1.00  1.13           C  
ATOM   1050  C   ASP A  68      15.853   7.180  -0.140  1.00  1.13           C  
ATOM   1051  O   ASP A  68      15.199   8.160  -0.504  1.00  1.13           O  
ATOM   1052  CB  ASP A  68      15.243   5.963   1.924  1.00  1.13           C  
ATOM   1053  CG  ASP A  68      14.434   7.108   2.575  1.00  1.13           C  
ATOM   1054  OD1 ASP A  68      13.215   7.087   2.487  1.00  1.13           O  
ATOM   1055  OD2 ASP A  68      15.026   7.991   3.166  1.00  1.13           O  
ATOM   1056  H   ASP A  68      16.257   4.106   0.451  1.00  1.13           H  
ATOM   1057  HA  ASP A  68      14.113   5.973   0.095  1.00  1.13           H  
ATOM   1058 1HB  ASP A  68      14.890   5.005   2.313  1.00  1.13           H  
ATOM   1059 2HB  ASP A  68      16.289   6.060   2.221  1.00  1.13           H  
ATOM   1060  N   ASP A  69      17.184   7.139  -0.230  1.00  1.10           N  
ATOM   1061  CA  ASP A  69      17.874   8.304  -0.740  1.00  1.10           C  
ATOM   1062  C   ASP A  69      17.492   8.504  -2.204  1.00  1.10           C  
ATOM   1063  O   ASP A  69      17.261   9.636  -2.635  1.00  1.10           O  
ATOM   1064  CB  ASP A  69      19.386   8.169  -0.584  1.00  1.10           C  
ATOM   1065  CG  ASP A  69      20.114   9.501  -0.829  1.00  1.10           C  
ATOM   1066  OD1 ASP A  69      19.912  10.410  -0.054  1.00  1.10           O  
ATOM   1067  OD2 ASP A  69      20.854   9.603  -1.786  1.00  1.10           O  
ATOM   1068  H   ASP A  69      17.705   6.318   0.089  1.00  1.10           H  
ATOM   1069  HA  ASP A  69      17.549   9.175  -0.174  1.00  1.10           H  
ATOM   1070 1HB  ASP A  69      19.615   7.805   0.420  1.00  1.10           H  
ATOM   1071 2HB  ASP A  69      19.753   7.421  -1.293  1.00  1.10           H  
ATOM   1072  N   SER A  70      17.354   7.405  -2.961  1.00  1.05           N  
ATOM   1073  CA  SER A  70      16.955   7.527  -4.360  1.00  1.05           C  
ATOM   1074  C   SER A  70      15.565   8.148  -4.498  1.00  1.05           C  
ATOM   1075  O   SER A  70      15.337   9.007  -5.363  1.00  1.05           O  
ATOM   1076  CB  SER A  70      16.951   6.191  -5.051  1.00  1.05           C  
ATOM   1077  OG  SER A  70      18.243   5.655  -5.240  1.00  1.05           O  
ATOM   1078  H   SER A  70      17.565   6.489  -2.559  1.00  1.05           H  
ATOM   1079  HA  SER A  70      17.672   8.176  -4.864  1.00  1.05           H  
ATOM   1080 1HB  SER A  70      16.352   5.489  -4.481  1.00  1.05           H  
ATOM   1081 2HB  SER A  70      16.466   6.333  -5.965  1.00  1.05           H  
ATOM   1082  HG  SER A  70      18.115   4.866  -5.820  1.00  1.05           H  
ATOM   1083  N   LEU A  71      14.642   7.735  -3.626  1.00  0.99           N  
ATOM   1084  CA  LEU A  71      13.290   8.276  -3.614  1.00  0.99           C  
ATOM   1085  C   LEU A  71      13.334   9.771  -3.351  1.00  0.99           C  
ATOM   1086  O   LEU A  71      12.716  10.556  -4.074  1.00  0.99           O  
ATOM   1087  CB  LEU A  71      12.439   7.563  -2.557  1.00  0.99           C  
ATOM   1088  CG  LEU A  71      11.016   8.099  -2.340  1.00  0.99           C  
ATOM   1089  CD1 LEU A  71      10.262   7.994  -3.598  1.00  0.99           C  
ATOM   1090  CD2 LEU A  71      10.326   7.272  -1.244  1.00  0.99           C  
ATOM   1091  H   LEU A  71      14.886   7.002  -2.957  1.00  0.99           H  
ATOM   1092  HA  LEU A  71      12.840   8.107  -4.592  1.00  0.99           H  
ATOM   1093 1HB  LEU A  71      12.365   6.510  -2.831  1.00  0.99           H  
ATOM   1094 2HB  LEU A  71      12.957   7.625  -1.603  1.00  0.99           H  
ATOM   1095  HG  LEU A  71      11.062   9.148  -2.044  1.00  0.99           H  
ATOM   1096 1HD1 LEU A  71       9.255   8.368  -3.464  1.00  0.99           H  
ATOM   1097 2HD1 LEU A  71      10.765   8.563  -4.370  1.00  0.99           H  
ATOM   1098 3HD1 LEU A  71      10.240   6.968  -3.858  1.00  0.99           H  
ATOM   1099 1HD2 LEU A  71       9.318   7.648  -1.086  1.00  0.99           H  
ATOM   1100 2HD2 LEU A  71      10.283   6.223  -1.551  1.00  0.99           H  
ATOM   1101 3HD2 LEU A  71      10.897   7.354  -0.315  1.00  0.99           H  
ATOM   1102  N   ARG A  72      14.084  10.169  -2.324  1.00  0.93           N  
ATOM   1103  CA  ARG A  72      14.213  11.574  -1.981  1.00  0.93           C  
ATOM   1104  C   ARG A  72      14.844  12.379  -3.120  1.00  0.93           C  
ATOM   1105  O   ARG A  72      14.384  13.481  -3.436  1.00  0.93           O  
ATOM   1106  CB  ARG A  72      15.053  11.701  -0.725  1.00  0.93           C  
ATOM   1107  CG  ARG A  72      14.356  11.236   0.559  1.00  0.93           C  
ATOM   1108  CD  ARG A  72      15.267  11.298   1.725  1.00  0.93           C  
ATOM   1109  NE  ARG A  72      14.634  10.822   2.952  1.00  0.93           N  
ATOM   1110  CZ  ARG A  72      13.897  11.589   3.786  1.00  0.93           C  
ATOM   1111  NH1 ARG A  72      13.707  12.866   3.518  1.00  0.93           N  
ATOM   1112  NH2 ARG A  72      13.366  11.068   4.876  1.00  0.93           N  
ATOM   1113  H   ARG A  72      14.569   9.471  -1.756  1.00  0.93           H  
ATOM   1114  HA  ARG A  72      13.219  11.970  -1.781  1.00  0.93           H  
ATOM   1115 1HB  ARG A  72      15.958  11.105  -0.838  1.00  0.93           H  
ATOM   1116 2HB  ARG A  72      15.359  12.738  -0.590  1.00  0.93           H  
ATOM   1117 1HG  ARG A  72      13.495  11.869   0.760  1.00  0.93           H  
ATOM   1118 2HG  ARG A  72      14.025  10.201   0.443  1.00  0.93           H  
ATOM   1119 1HD  ARG A  72      16.130  10.658   1.527  1.00  0.93           H  
ATOM   1120 2HD  ARG A  72      15.601  12.321   1.882  1.00  0.93           H  
ATOM   1121  HE  ARG A  72      14.746   9.814   3.182  1.00  0.93           H  
ATOM   1122 1HH1 ARG A  72      14.109  13.268   2.686  1.00  0.93           H  
ATOM   1123 2HH1 ARG A  72      13.157  13.437   4.144  1.00  0.93           H  
ATOM   1124 1HH2 ARG A  72      13.513  10.089   5.094  1.00  0.93           H  
ATOM   1125 2HH2 ARG A  72      12.819  11.644   5.495  1.00  0.93           H  
ATOM   1126  N   GLN A  73      15.857  11.823  -3.797  1.00  0.88           N  
ATOM   1127  CA  GLN A  73      16.451  12.552  -4.913  1.00  0.88           C  
ATOM   1128  C   GLN A  73      15.451  12.712  -6.051  1.00  0.88           C  
ATOM   1129  O   GLN A  73      15.365  13.783  -6.662  1.00  0.88           O  
ATOM   1130  CB  GLN A  73      17.695  11.844  -5.472  1.00  0.88           C  
ATOM   1131  CG  GLN A  73      18.943  11.840  -4.585  1.00  0.88           C  
ATOM   1132  CD  GLN A  73      20.097  11.098  -5.272  1.00  0.88           C  
ATOM   1133  OE1 GLN A  73      20.246  11.208  -6.499  1.00  0.88           O  
ATOM   1134  NE2 GLN A  73      20.906  10.358  -4.524  1.00  0.88           N  
ATOM   1135  H   GLN A  73      16.236  10.920  -3.511  1.00  0.88           H  
ATOM   1136  HA  GLN A  73      16.735  13.543  -4.567  1.00  0.88           H  
ATOM   1137 1HB  GLN A  73      17.441  10.800  -5.667  1.00  0.88           H  
ATOM   1138 2HB  GLN A  73      17.963  12.293  -6.426  1.00  0.88           H  
ATOM   1139 1HG  GLN A  73      19.253  12.866  -4.400  1.00  0.88           H  
ATOM   1140 2HG  GLN A  73      18.726  11.341  -3.643  1.00  0.88           H  
ATOM   1141 1HE2 GLN A  73      21.661   9.865  -4.941  1.00  0.88           H  
ATOM   1142 2HE2 GLN A  73      20.769  10.265  -3.505  1.00  0.88           H  
ATOM   1143  N   SER A  74      14.668  11.658  -6.311  1.00  0.83           N  
ATOM   1144  CA  SER A  74      13.689  11.653  -7.386  1.00  0.83           C  
ATOM   1145  C   SER A  74      12.607  12.682  -7.107  1.00  0.83           C  
ATOM   1146  O   SER A  74      12.197  13.429  -7.996  1.00  0.83           O  
ATOM   1147  CB  SER A  74      13.071  10.273  -7.490  1.00  0.83           C  
ATOM   1148  OG  SER A  74      14.045   9.313  -7.834  1.00  0.83           O  
ATOM   1149  H   SER A  74      14.789  10.802  -5.769  1.00  0.83           H  
ATOM   1150  HA  SER A  74      14.188  11.906  -8.321  1.00  0.83           H  
ATOM   1151 1HB  SER A  74      12.613  10.002  -6.546  1.00  0.83           H  
ATOM   1152 2HB  SER A  74      12.284  10.282  -8.243  1.00  0.83           H  
ATOM   1153  HG  SER A  74      14.663   9.279  -7.063  1.00  0.83           H  
ATOM   1154  N   ASN A  75      12.184  12.749  -5.845  1.00  0.80           N  
ATOM   1155  CA  ASN A  75      11.144  13.662  -5.407  1.00  0.80           C  
ATOM   1156  C   ASN A  75      11.614  15.094  -5.576  1.00  0.80           C  
ATOM   1157  O   ASN A  75      10.924  15.908  -6.198  1.00  0.80           O  
ATOM   1158  CB  ASN A  75      10.784  13.353  -3.962  1.00  0.80           C  
ATOM   1159  CG  ASN A  75       9.543  14.015  -3.483  1.00  0.80           C  
ATOM   1160  OD1 ASN A  75       8.458  13.749  -4.017  1.00  0.80           O  
ATOM   1161  ND2 ASN A  75       9.661  14.857  -2.486  1.00  0.80           N  
ATOM   1162  H   ASN A  75      12.571  12.094  -5.165  1.00  0.80           H  
ATOM   1163  HA  ASN A  75      10.269  13.544  -6.041  1.00  0.80           H  
ATOM   1164 1HB  ASN A  75      10.677  12.274  -3.838  1.00  0.80           H  
ATOM   1165 2HB  ASN A  75      11.611  13.659  -3.321  1.00  0.80           H  
ATOM   1166 1HD2 ASN A  75       8.856  15.321  -2.117  1.00  0.80           H  
ATOM   1167 2HD2 ASN A  75      10.561  15.031  -2.087  1.00  0.80           H  
ATOM   1168  N   ARG A  76      12.822  15.387  -5.087  1.00  0.77           N  
ATOM   1169  CA  ARG A  76      13.385  16.723  -5.207  1.00  0.77           C  
ATOM   1170  C   ARG A  76      13.541  17.100  -6.676  1.00  0.77           C  
ATOM   1171  O   ARG A  76      13.190  18.213  -7.076  1.00  0.77           O  
ATOM   1172  CB  ARG A  76      14.745  16.759  -4.525  1.00  0.77           C  
ATOM   1173  CG  ARG A  76      14.717  16.691  -3.004  1.00  0.77           C  
ATOM   1174  CD  ARG A  76      16.090  16.524  -2.458  1.00  0.77           C  
ATOM   1175  NE  ARG A  76      16.110  16.471  -1.005  1.00  0.77           N  
ATOM   1176  CZ  ARG A  76      17.151  16.024  -0.270  1.00  0.77           C  
ATOM   1177  NH1 ARG A  76      18.237  15.579  -0.866  1.00  0.77           N  
ATOM   1178  NH2 ARG A  76      17.081  16.031   1.049  1.00  0.77           N  
ATOM   1179  H   ARG A  76      13.360  14.670  -4.597  1.00  0.77           H  
ATOM   1180  HA  ARG A  76      12.716  17.432  -4.723  1.00  0.77           H  
ATOM   1181 1HB  ARG A  76      15.339  15.911  -4.872  1.00  0.77           H  
ATOM   1182 2HB  ARG A  76      15.272  17.666  -4.812  1.00  0.77           H  
ATOM   1183 1HG  ARG A  76      14.299  17.616  -2.610  1.00  0.77           H  
ATOM   1184 2HG  ARG A  76      14.103  15.851  -2.685  1.00  0.77           H  
ATOM   1185 1HD  ARG A  76      16.506  15.589  -2.837  1.00  0.77           H  
ATOM   1186 2HD  ARG A  76      16.713  17.355  -2.779  1.00  0.77           H  
ATOM   1187  HE  ARG A  76      15.294  16.807  -0.512  1.00  0.77           H  
ATOM   1188 1HH1 ARG A  76      18.292  15.571  -1.876  1.00  0.77           H  
ATOM   1189 2HH1 ARG A  76      19.015  15.241  -0.315  1.00  0.77           H  
ATOM   1190 1HH2 ARG A  76      16.251  16.375   1.510  1.00  0.77           H  
ATOM   1191 2HH2 ARG A  76      17.862  15.699   1.597  1.00  0.77           H  
ATOM   1192  N   GLY A  77      13.982  16.139  -7.492  1.00  0.76           N  
ATOM   1193  CA  GLY A  77      14.160  16.332  -8.919  1.00  0.76           C  
ATOM   1194  C   GLY A  77      12.854  16.760  -9.565  1.00  0.76           C  
ATOM   1195  O   GLY A  77      12.806  17.740 -10.311  1.00  0.76           O  
ATOM   1196  H   GLY A  77      14.252  15.237  -7.104  1.00  0.76           H  
ATOM   1197 1HA  GLY A  77      14.930  17.082  -9.097  1.00  0.76           H  
ATOM   1198 2HA  GLY A  77      14.504  15.397  -9.356  1.00  0.76           H  
ATOM   1199  N   LEU A  78      11.788  16.021  -9.279  1.00  0.75           N  
ATOM   1200  CA  LEU A  78      10.488  16.336  -9.837  1.00  0.75           C  
ATOM   1201  C   LEU A  78       9.972  17.695  -9.381  1.00  0.75           C  
ATOM   1202  O   LEU A  78       9.472  18.473 -10.191  1.00  0.75           O  
ATOM   1203  CB  LEU A  78       9.505  15.243  -9.434  1.00  0.75           C  
ATOM   1204  CG  LEU A  78       9.718  13.896 -10.117  1.00  0.75           C  
ATOM   1205  CD1 LEU A  78       8.856  12.868  -9.481  1.00  0.75           C  
ATOM   1206  CD2 LEU A  78       9.389  14.047 -11.570  1.00  0.75           C  
ATOM   1207  H   LEU A  78      11.890  15.211  -8.668  1.00  0.75           H  
ATOM   1208  HA  LEU A  78      10.576  16.351 -10.921  1.00  0.75           H  
ATOM   1209 1HB  LEU A  78       9.584  15.086  -8.356  1.00  0.75           H  
ATOM   1210 2HB  LEU A  78       8.528  15.590  -9.655  1.00  0.75           H  
ATOM   1211  HG  LEU A  78      10.742  13.588  -9.997  1.00  0.75           H  
ATOM   1212 1HD1 LEU A  78       9.011  11.921  -9.954  1.00  0.75           H  
ATOM   1213 2HD1 LEU A  78       9.127  12.813  -8.440  1.00  0.75           H  
ATOM   1214 3HD1 LEU A  78       7.828  13.123  -9.563  1.00  0.75           H  
ATOM   1215 1HD2 LEU A  78       9.523  13.123 -12.105  1.00  0.75           H  
ATOM   1216 2HD2 LEU A  78       8.376  14.347 -11.640  1.00  0.75           H  
ATOM   1217 3HD2 LEU A  78      10.020  14.804 -12.005  1.00  0.75           H  
ATOM   1218  N   PHE A  79      10.162  18.040  -8.113  1.00  0.75           N  
ATOM   1219  CA  PHE A  79       9.664  19.327  -7.640  1.00  0.75           C  
ATOM   1220  C   PHE A  79      10.458  20.523  -8.153  1.00  0.75           C  
ATOM   1221  O   PHE A  79       9.932  21.631  -8.240  1.00  0.75           O  
ATOM   1222  CB  PHE A  79       9.490  19.327  -6.134  1.00  0.75           C  
ATOM   1223  CG  PHE A  79       8.249  18.549  -5.808  1.00  0.75           C  
ATOM   1224  CD1 PHE A  79       7.027  19.026  -6.261  1.00  0.75           C  
ATOM   1225  CD2 PHE A  79       8.269  17.386  -5.071  1.00  0.75           C  
ATOM   1226  CE1 PHE A  79       5.855  18.356  -6.000  1.00  0.75           C  
ATOM   1227  CE2 PHE A  79       7.089  16.714  -4.798  1.00  0.75           C  
ATOM   1228  CZ  PHE A  79       5.887  17.201  -5.265  1.00  0.75           C  
ATOM   1229  H   PHE A  79      10.602  17.386  -7.463  1.00  0.75           H  
ATOM   1230  HA  PHE A  79       8.655  19.439  -8.036  1.00  0.75           H  
ATOM   1231 1HB  PHE A  79      10.348  18.841  -5.661  1.00  0.75           H  
ATOM   1232 2HB  PHE A  79       9.397  20.339  -5.749  1.00  0.75           H  
ATOM   1233  HD1 PHE A  79       7.008  19.946  -6.840  1.00  0.75           H  
ATOM   1234  HD2 PHE A  79       9.220  17.000  -4.702  1.00  0.75           H  
ATOM   1235  HE1 PHE A  79       4.899  18.748  -6.371  1.00  0.75           H  
ATOM   1236  HE2 PHE A  79       7.102  15.803  -4.213  1.00  0.75           H  
ATOM   1237  HZ  PHE A  79       4.962  16.670  -5.048  1.00  0.75           H  
ATOM   1238  N   LYS A  80      11.713  20.310  -8.528  1.00  0.76           N  
ATOM   1239  CA  LYS A  80      12.510  21.381  -9.109  1.00  0.76           C  
ATOM   1240  C   LYS A  80      12.263  21.500 -10.619  1.00  0.76           C  
ATOM   1241  O   LYS A  80      12.798  22.399 -11.273  1.00  0.76           O  
ATOM   1242  CB  LYS A  80      14.000  21.162  -8.848  1.00  0.76           C  
ATOM   1243  CG  LYS A  80      14.422  21.284  -7.390  1.00  0.76           C  
ATOM   1244  CD  LYS A  80      15.913  21.048  -7.234  1.00  0.76           C  
ATOM   1245  CE  LYS A  80      16.348  21.184  -5.786  1.00  0.76           C  
ATOM   1246  NZ  LYS A  80      17.812  20.958  -5.626  1.00  0.76           N  
ATOM   1247  H   LYS A  80      12.139  19.392  -8.382  1.00  0.76           H  
ATOM   1248  HA  LYS A  80      12.215  22.321  -8.646  1.00  0.76           H  
ATOM   1249 1HB  LYS A  80      14.267  20.153  -9.182  1.00  0.76           H  
ATOM   1250 2HB  LYS A  80      14.581  21.867  -9.435  1.00  0.76           H  
ATOM   1251 1HG  LYS A  80      14.181  22.281  -7.025  1.00  0.76           H  
ATOM   1252 2HG  LYS A  80      13.880  20.561  -6.789  1.00  0.76           H  
ATOM   1253 1HD  LYS A  80      16.153  20.041  -7.583  1.00  0.76           H  
ATOM   1254 2HD  LYS A  80      16.462  21.766  -7.840  1.00  0.76           H  
ATOM   1255 1HE  LYS A  80      16.103  22.184  -5.433  1.00  0.76           H  
ATOM   1256 2HE  LYS A  80      15.808  20.452  -5.183  1.00  0.76           H  
ATOM   1257 1HZ  LYS A  80      18.064  21.056  -4.653  1.00  0.76           H  
ATOM   1258 2HZ  LYS A  80      18.045  20.028  -5.944  1.00  0.76           H  
ATOM   1259 3HZ  LYS A  80      18.319  21.638  -6.175  1.00  0.76           H  
ATOM   1260  N   ASN A  81      11.485  20.574 -11.186  1.00  0.77           N  
ATOM   1261  CA  ASN A  81      11.215  20.555 -12.610  1.00  0.77           C  
ATOM   1262  C   ASN A  81       9.890  21.220 -12.947  1.00  0.77           C  
ATOM   1263  O   ASN A  81       8.816  20.667 -12.704  1.00  0.77           O  
ATOM   1264  CB  ASN A  81      11.271  19.136 -13.120  1.00  0.77           C  
ATOM   1265  CG  ASN A  81      11.067  19.047 -14.575  1.00  0.77           C  
ATOM   1266  OD1 ASN A  81       9.929  19.115 -15.060  1.00  0.77           O  
ATOM   1267  ND2 ASN A  81      12.144  18.916 -15.310  1.00  0.77           N  
ATOM   1268  H   ASN A  81      11.034  19.860 -10.617  1.00  0.77           H  
ATOM   1269  HA  ASN A  81      11.997  21.125 -13.113  1.00  0.77           H  
ATOM   1270 1HB  ASN A  81      12.239  18.725 -12.869  1.00  0.77           H  
ATOM   1271 2HB  ASN A  81      10.518  18.529 -12.615  1.00  0.77           H  
ATOM   1272 1HD2 ASN A  81      12.074  18.874 -16.307  1.00  0.77           H  
ATOM   1273 2HD2 ASN A  81      13.049  18.872 -14.880  1.00  0.77           H  
ATOM   1274  N   GLU A  82       9.958  22.380 -13.593  1.00  0.79           N  
ATOM   1275  CA  GLU A  82       8.765  23.176 -13.886  1.00  0.79           C  
ATOM   1276  C   GLU A  82       7.731  22.458 -14.758  1.00  0.79           C  
ATOM   1277  O   GLU A  82       6.537  22.737 -14.662  1.00  0.79           O  
ATOM   1278  CB  GLU A  82       9.170  24.488 -14.565  1.00  0.79           C  
ATOM   1279  CG  GLU A  82       9.906  25.468 -13.653  1.00  0.79           C  
ATOM   1280  CD  GLU A  82      10.333  26.743 -14.354  1.00  0.79           C  
ATOM   1281  OE1 GLU A  82      10.198  26.819 -15.552  1.00  0.79           O  
ATOM   1282  OE2 GLU A  82      10.792  27.638 -13.682  1.00  0.79           O  
ATOM   1283  H   GLU A  82      10.871  22.762 -13.809  1.00  0.79           H  
ATOM   1284  HA  GLU A  82       8.286  23.417 -12.936  1.00  0.79           H  
ATOM   1285 1HB  GLU A  82       9.816  24.270 -15.417  1.00  0.79           H  
ATOM   1286 2HB  GLU A  82       8.281  24.987 -14.949  1.00  0.79           H  
ATOM   1287 1HG  GLU A  82       9.253  25.726 -12.820  1.00  0.79           H  
ATOM   1288 2HG  GLU A  82      10.786  24.970 -13.245  1.00  0.79           H  
ATOM   1289  N   ARG A  83       8.196  21.585 -15.647  1.00  0.81           N  
ATOM   1290  CA  ARG A  83       7.317  20.863 -16.560  1.00  0.81           C  
ATOM   1291  C   ARG A  83       6.476  19.791 -15.848  1.00  0.81           C  
ATOM   1292  O   ARG A  83       5.311  19.584 -16.196  1.00  0.81           O  
ATOM   1293  CB  ARG A  83       8.156  20.221 -17.655  1.00  0.81           C  
ATOM   1294  CG  ARG A  83       8.798  21.218 -18.613  1.00  0.81           C  
ATOM   1295  CD  ARG A  83       9.913  20.619 -19.424  1.00  0.81           C  
ATOM   1296  NE  ARG A  83       9.488  19.608 -20.379  1.00  0.81           N  
ATOM   1297  CZ  ARG A  83      10.349  18.780 -21.015  1.00  0.81           C  
ATOM   1298  NH1 ARG A  83      11.642  18.862 -20.760  1.00  0.81           N  
ATOM   1299  NH2 ARG A  83       9.912  17.892 -21.886  1.00  0.81           N  
ATOM   1300  H   ARG A  83       9.187  21.402 -15.668  1.00  0.81           H  
ATOM   1301  HA  ARG A  83       6.640  21.582 -17.019  1.00  0.81           H  
ATOM   1302 1HB  ARG A  83       8.941  19.622 -17.229  1.00  0.81           H  
ATOM   1303 2HB  ARG A  83       7.528  19.555 -18.244  1.00  0.81           H  
ATOM   1304 1HG  ARG A  83       8.040  21.593 -19.301  1.00  0.81           H  
ATOM   1305 2HG  ARG A  83       9.206  22.051 -18.039  1.00  0.81           H  
ATOM   1306 1HD  ARG A  83      10.412  21.413 -19.978  1.00  0.81           H  
ATOM   1307 2HD  ARG A  83      10.631  20.155 -18.744  1.00  0.81           H  
ATOM   1308  HE  ARG A  83       8.502  19.528 -20.591  1.00  0.81           H  
ATOM   1309 1HH1 ARG A  83      11.991  19.535 -20.087  1.00  0.81           H  
ATOM   1310 2HH1 ARG A  83      12.297  18.244 -21.223  1.00  0.81           H  
ATOM   1311 1HH2 ARG A  83       8.920  17.819 -22.089  1.00  0.81           H  
ATOM   1312 2HH2 ARG A  83      10.576  17.293 -22.353  1.00  0.81           H  
ATOM   1313  N   ILE A  84       7.063  19.113 -14.852  1.00  0.83           N  
ATOM   1314  CA  ILE A  84       6.346  18.048 -14.155  1.00  0.83           C  
ATOM   1315  C   ILE A  84       5.724  18.513 -12.834  1.00  0.83           C  
ATOM   1316  O   ILE A  84       4.599  18.138 -12.514  1.00  0.83           O  
ATOM   1317  CB  ILE A  84       7.217  16.841 -13.850  1.00  0.83           C  
ATOM   1318  CG1 ILE A  84       7.763  16.212 -15.101  1.00  0.83           C  
ATOM   1319  CG2 ILE A  84       6.298  15.866 -13.212  1.00  0.83           C  
ATOM   1320  CD1 ILE A  84       8.803  15.179 -14.802  1.00  0.83           C  
ATOM   1321  H   ILE A  84       8.034  19.313 -14.613  1.00  0.83           H  
ATOM   1322  HA  ILE A  84       5.536  17.710 -14.799  1.00  0.83           H  
ATOM   1323  HB  ILE A  84       8.047  17.102 -13.186  1.00  0.83           H  
ATOM   1324 1HG1 ILE A  84       6.958  15.747 -15.644  1.00  0.83           H  
ATOM   1325 2HG1 ILE A  84       8.212  16.985 -15.727  1.00  0.83           H  
ATOM   1326 1HG2 ILE A  84       6.812  14.960 -12.975  1.00  0.83           H  
ATOM   1327 2HG2 ILE A  84       5.897  16.315 -12.320  1.00  0.83           H  
ATOM   1328 3HG2 ILE A  84       5.489  15.648 -13.905  1.00  0.83           H  
ATOM   1329 1HD1 ILE A  84       9.172  14.753 -15.703  1.00  0.83           H  
ATOM   1330 2HD1 ILE A  84       9.629  15.647 -14.266  1.00  0.83           H  
ATOM   1331 3HD1 ILE A  84       8.364  14.397 -14.197  1.00  0.83           H  
ATOM   1332  N   HIS A  85       6.467  19.271 -12.031  1.00  0.87           N  
ATOM   1333  CA  HIS A  85       5.996  19.756 -10.732  1.00  0.87           C  
ATOM   1334  C   HIS A  85       4.465  19.945 -10.558  1.00  0.87           C  
ATOM   1335  O   HIS A  85       3.886  19.271  -9.704  1.00  0.87           O  
ATOM   1336  CB  HIS A  85       6.761  21.029 -10.338  1.00  0.87           C  
ATOM   1337  CG  HIS A  85       6.200  21.711  -9.152  1.00  0.87           C  
ATOM   1338  ND1 HIS A  85       6.659  22.931  -8.696  1.00  0.87           N  
ATOM   1339  CD2 HIS A  85       5.175  21.376  -8.356  1.00  0.87           C  
ATOM   1340  CE1 HIS A  85       5.933  23.301  -7.656  1.00  0.87           C  
ATOM   1341  NE2 HIS A  85       5.026  22.376  -7.442  1.00  0.87           N  
ATOM   1342  H   HIS A  85       7.395  19.568 -12.330  1.00  0.87           H  
ATOM   1343  HA  HIS A  85       6.283  19.010  -9.990  1.00  0.87           H  
ATOM   1344 1HB  HIS A  85       7.787  20.747 -10.093  1.00  0.87           H  
ATOM   1345 2HB  HIS A  85       6.837  21.721 -11.165  1.00  0.87           H  
ATOM   1346  HD2 HIS A  85       4.555  20.487  -8.424  1.00  0.87           H  
ATOM   1347  HE1 HIS A  85       6.053  24.221  -7.088  1.00  0.87           H  
ATOM   1348  HE2 HIS A  85       4.279  22.365  -6.727  1.00  0.87           H  
ATOM   1349  N   PRO A  86       3.761  20.843 -11.305  1.00  0.91           N  
ATOM   1350  CA  PRO A  86       2.338  21.120 -11.144  1.00  0.91           C  
ATOM   1351  C   PRO A  86       1.457  19.909 -11.423  1.00  0.91           C  
ATOM   1352  O   PRO A  86       0.303  19.841 -10.983  1.00  0.91           O  
ATOM   1353  CB  PRO A  86       2.085  22.222 -12.184  1.00  0.91           C  
ATOM   1354  CG  PRO A  86       3.202  22.078 -13.189  1.00  0.91           C  
ATOM   1355  CD  PRO A  86       4.390  21.654 -12.385  1.00  0.91           C  
ATOM   1356  HA  PRO A  86       2.166  21.500 -10.127  1.00  0.91           H  
ATOM   1357 1HB  PRO A  86       1.092  22.082 -12.636  1.00  0.91           H  
ATOM   1358 2HB  PRO A  86       2.078  23.206 -11.691  1.00  0.91           H  
ATOM   1359 1HG  PRO A  86       2.936  21.336 -13.957  1.00  0.91           H  
ATOM   1360 2HG  PRO A  86       3.376  23.028 -13.716  1.00  0.91           H  
ATOM   1361 1HD  PRO A  86       5.037  21.105 -13.043  1.00  0.91           H  
ATOM   1362 2HD  PRO A  86       4.879  22.543 -11.975  1.00  0.91           H  
ATOM   1363  N   VAL A  87       1.989  18.942 -12.158  1.00  0.95           N  
ATOM   1364  CA  VAL A  87       1.227  17.767 -12.491  1.00  0.95           C  
ATOM   1365  C   VAL A  87       1.133  16.989 -11.221  1.00  0.95           C  
ATOM   1366  O   VAL A  87       0.057  16.609 -10.788  1.00  0.95           O  
ATOM   1367  CB  VAL A  87       1.978  16.952 -13.538  1.00  0.95           C  
ATOM   1368  CG1 VAL A  87       1.233  15.637 -13.874  1.00  0.95           C  
ATOM   1369  CG2 VAL A  87       2.239  17.894 -14.674  1.00  0.95           C  
ATOM   1370  H   VAL A  87       2.953  18.985 -12.472  1.00  0.95           H  
ATOM   1371  HA  VAL A  87       0.236  18.046 -12.843  1.00  0.95           H  
ATOM   1372  HB  VAL A  87       2.921  16.635 -13.129  1.00  0.95           H  
ATOM   1373 1HG1 VAL A  87       1.792  15.057 -14.594  1.00  0.95           H  
ATOM   1374 2HG1 VAL A  87       1.118  15.052 -12.964  1.00  0.95           H  
ATOM   1375 3HG1 VAL A  87       0.256  15.865 -14.284  1.00  0.95           H  
ATOM   1376 1HG2 VAL A  87       2.811  17.443 -15.389  1.00  0.95           H  
ATOM   1377 2HG2 VAL A  87       1.318  18.221 -15.099  1.00  0.95           H  
ATOM   1378 3HG2 VAL A  87       2.790  18.757 -14.300  1.00  0.95           H  
ATOM   1379  N   ILE A  88       2.277  16.848 -10.570  1.00  1.00           N  
ATOM   1380  CA  ILE A  88       2.367  16.101  -9.331  1.00  1.00           C  
ATOM   1381  C   ILE A  88       1.521  16.763  -8.250  1.00  1.00           C  
ATOM   1382  O   ILE A  88       0.756  16.088  -7.563  1.00  1.00           O  
ATOM   1383  CB  ILE A  88       3.830  15.948  -8.922  1.00  1.00           C  
ATOM   1384  CG1 ILE A  88       4.479  15.081  -9.927  1.00  1.00           C  
ATOM   1385  CG2 ILE A  88       3.965  15.316  -7.557  1.00  1.00           C  
ATOM   1386  CD1 ILE A  88       5.907  15.083  -9.812  1.00  1.00           C  
ATOM   1387  H   ILE A  88       3.114  17.262 -10.989  1.00  1.00           H  
ATOM   1388  HA  ILE A  88       1.968  15.105  -9.502  1.00  1.00           H  
ATOM   1389  HB  ILE A  88       4.316  16.922  -8.929  1.00  1.00           H  
ATOM   1390 1HG1 ILE A  88       4.120  14.062  -9.803  1.00  1.00           H  
ATOM   1391 2HG1 ILE A  88       4.202  15.426 -10.923  1.00  1.00           H  
ATOM   1392 1HG2 ILE A  88       5.020  15.211  -7.312  1.00  1.00           H  
ATOM   1393 2HG2 ILE A  88       3.476  15.946  -6.814  1.00  1.00           H  
ATOM   1394 3HG2 ILE A  88       3.511  14.343  -7.570  1.00  1.00           H  
ATOM   1395 1HD1 ILE A  88       6.309  14.435 -10.576  1.00  1.00           H  
ATOM   1396 2HD1 ILE A  88       6.275  16.102  -9.953  1.00  1.00           H  
ATOM   1397 3HD1 ILE A  88       6.195  14.724  -8.826  1.00  1.00           H  
ATOM   1398  N   ASP A  89       1.595  18.094  -8.133  1.00  1.04           N  
ATOM   1399  CA  ASP A  89       0.763  18.780  -7.137  1.00  1.04           C  
ATOM   1400  C   ASP A  89      -0.738  18.527  -7.334  1.00  1.04           C  
ATOM   1401  O   ASP A  89      -1.490  18.461  -6.359  1.00  1.04           O  
ATOM   1402  CB  ASP A  89       0.980  20.300  -7.122  1.00  1.04           C  
ATOM   1403  CG  ASP A  89       2.261  20.787  -6.448  1.00  1.04           C  
ATOM   1404  OD1 ASP A  89       2.913  20.029  -5.780  1.00  1.04           O  
ATOM   1405  OD2 ASP A  89       2.556  21.958  -6.575  1.00  1.04           O  
ATOM   1406  H   ASP A  89       2.244  18.609  -8.730  1.00  1.04           H  
ATOM   1407  HA  ASP A  89       1.037  18.396  -6.156  1.00  1.04           H  
ATOM   1408 1HB  ASP A  89       0.979  20.660  -8.151  1.00  1.04           H  
ATOM   1409 2HB  ASP A  89       0.134  20.769  -6.623  1.00  1.04           H  
ATOM   1410  N   GLY A  90      -1.182  18.377  -8.586  1.00  1.07           N  
ATOM   1411  CA  GLY A  90      -2.595  18.136  -8.871  1.00  1.07           C  
ATOM   1412  C   GLY A  90      -3.034  16.663  -8.738  1.00  1.07           C  
ATOM   1413  O   GLY A  90      -4.206  16.347  -8.955  1.00  1.07           O  
ATOM   1414  H   GLY A  90      -0.537  18.470  -9.374  1.00  1.07           H  
ATOM   1415 1HA  GLY A  90      -3.198  18.754  -8.209  1.00  1.07           H  
ATOM   1416 2HA  GLY A  90      -2.801  18.475  -9.886  1.00  1.07           H  
ATOM   1417  N   LEU A  91      -2.106  15.768  -8.401  1.00  1.06           N  
ATOM   1418  CA  LEU A  91      -2.382  14.335  -8.281  1.00  1.06           C  
ATOM   1419  C   LEU A  91      -2.538  13.783  -6.876  1.00  1.06           C  
ATOM   1420  O   LEU A  91      -1.931  14.261  -5.915  1.00  1.06           O  
ATOM   1421  CB  LEU A  91      -1.291  13.525  -8.963  1.00  1.06           C  
ATOM   1422  CG  LEU A  91      -1.168  13.681 -10.410  1.00  1.06           C  
ATOM   1423  CD1 LEU A  91       0.065  12.885 -10.882  1.00  1.06           C  
ATOM   1424  CD2 LEU A  91      -2.473  13.228 -11.039  1.00  1.06           C  
ATOM   1425  H   LEU A  91      -1.155  16.082  -8.213  1.00  1.06           H  
ATOM   1426  HA  LEU A  91      -3.314  14.142  -8.810  1.00  1.06           H  
ATOM   1427 1HB  LEU A  91      -0.342  13.840  -8.542  1.00  1.06           H  
ATOM   1428 2HB  LEU A  91      -1.426  12.486  -8.724  1.00  1.06           H  
ATOM   1429  HG  LEU A  91      -1.035  14.678 -10.649  1.00  1.06           H  
ATOM   1430 1HD1 LEU A  91       0.192  12.992 -11.932  1.00  1.06           H  
ATOM   1431 2HD1 LEU A  91       0.948  13.263 -10.385  1.00  1.06           H  
ATOM   1432 3HD1 LEU A  91      -0.058  11.839 -10.637  1.00  1.06           H  
ATOM   1433 1HD2 LEU A  91      -2.444  13.348 -12.095  1.00  1.06           H  
ATOM   1434 2HD2 LEU A  91      -2.652  12.188 -10.798  1.00  1.06           H  
ATOM   1435 3HD2 LEU A  91      -3.288  13.838 -10.645  1.00  1.06           H  
ATOM   1436  N   ASN A  92      -3.329  12.718  -6.773  1.00  1.04           N  
ATOM   1437  CA  ASN A  92      -3.458  11.988  -5.525  1.00  1.04           C  
ATOM   1438  C   ASN A  92      -2.128  11.264  -5.276  1.00  1.04           C  
ATOM   1439  O   ASN A  92      -1.458  10.917  -6.250  1.00  1.04           O  
ATOM   1440  CB  ASN A  92      -4.595  10.993  -5.619  1.00  1.04           C  
ATOM   1441  CG  ASN A  92      -4.317   9.929  -6.609  1.00  1.04           C  
ATOM   1442  OD1 ASN A  92      -3.541   9.000  -6.342  1.00  1.04           O  
ATOM   1443  ND2 ASN A  92      -4.951  10.036  -7.748  1.00  1.04           N  
ATOM   1444  H   ASN A  92      -3.832  12.401  -7.591  1.00  1.04           H  
ATOM   1445  HA  ASN A  92      -3.656  12.707  -4.737  1.00  1.04           H  
ATOM   1446 1HB  ASN A  92      -4.804  10.536  -4.664  1.00  1.04           H  
ATOM   1447 2HB  ASN A  92      -5.501  11.518  -5.924  1.00  1.04           H  
ATOM   1448 1HD2 ASN A  92      -4.854   9.338  -8.461  1.00  1.04           H  
ATOM   1449 2HD2 ASN A  92      -5.560  10.815  -7.891  1.00  1.04           H  
ATOM   1450  N   PRO A  93      -1.771  10.914  -4.026  1.00  1.00           N  
ATOM   1451  CA  PRO A  93      -0.555  10.208  -3.636  1.00  1.00           C  
ATOM   1452  C   PRO A  93      -0.214   8.947  -4.439  1.00  1.00           C  
ATOM   1453  O   PRO A  93       0.965   8.605  -4.562  1.00  1.00           O  
ATOM   1454  CB  PRO A  93      -0.855   9.847  -2.177  1.00  1.00           C  
ATOM   1455  CG  PRO A  93      -1.752  10.950  -1.695  1.00  1.00           C  
ATOM   1456  CD  PRO A  93      -2.636  11.271  -2.868  1.00  1.00           C  
ATOM   1457  HA  PRO A  93       0.283  10.918  -3.676  1.00  1.00           H  
ATOM   1458 1HB  PRO A  93      -1.329   8.854  -2.125  1.00  1.00           H  
ATOM   1459 2HB  PRO A  93       0.083   9.784  -1.606  1.00  1.00           H  
ATOM   1460 1HG  PRO A  93      -2.320  10.618  -0.812  1.00  1.00           H  
ATOM   1461 2HG  PRO A  93      -1.148  11.813  -1.376  1.00  1.00           H  
ATOM   1462 1HD  PRO A  93      -3.537  10.655  -2.832  1.00  1.00           H  
ATOM   1463 2HD  PRO A  93      -2.847  12.343  -2.825  1.00  1.00           H  
ATOM   1464  N   VAL A  94      -1.210   8.230  -4.960  1.00  0.95           N  
ATOM   1465  CA  VAL A  94      -0.908   7.016  -5.704  1.00  0.95           C  
ATOM   1466  C   VAL A  94      -0.429   7.342  -7.107  1.00  0.95           C  
ATOM   1467  O   VAL A  94       0.598   6.830  -7.563  1.00  0.95           O  
ATOM   1468  CB  VAL A  94      -2.117   6.087  -5.724  1.00  0.95           C  
ATOM   1469  CG1 VAL A  94      -1.843   5.006  -6.589  1.00  0.95           C  
ATOM   1470  CG2 VAL A  94      -2.366   5.579  -4.336  1.00  0.95           C  
ATOM   1471  H   VAL A  94      -2.179   8.536  -4.919  1.00  0.95           H  
ATOM   1472  HA  VAL A  94      -0.106   6.488  -5.186  1.00  0.95           H  
ATOM   1473  HB  VAL A  94      -2.994   6.604  -6.093  1.00  0.95           H  
ATOM   1474 1HG1 VAL A  94      -2.663   4.329  -6.612  1.00  0.95           H  
ATOM   1475 2HG1 VAL A  94      -1.685   5.423  -7.557  1.00  0.95           H  
ATOM   1476 3HG1 VAL A  94      -0.985   4.512  -6.256  1.00  0.95           H  
ATOM   1477 1HG2 VAL A  94      -3.223   4.901  -4.353  1.00  0.95           H  
ATOM   1478 2HG2 VAL A  94      -1.485   5.046  -3.979  1.00  0.95           H  
ATOM   1479 3HG2 VAL A  94      -2.578   6.421  -3.676  1.00  0.95           H  
ATOM   1480  N   ALA A  95      -1.159   8.209  -7.794  1.00  0.91           N  
ATOM   1481  CA  ALA A  95      -0.704   8.649  -9.100  1.00  0.91           C  
ATOM   1482  C   ALA A  95       0.637   9.378  -8.937  1.00  0.91           C  
ATOM   1483  O   ALA A  95       1.519   9.252  -9.792  1.00  0.91           O  
ATOM   1484  CB  ALA A  95      -1.738   9.514  -9.768  1.00  0.91           C  
ATOM   1485  H   ALA A  95      -2.012   8.577  -7.379  1.00  0.91           H  
ATOM   1486  HA  ALA A  95      -0.536   7.770  -9.721  1.00  0.91           H  
ATOM   1487 1HB  ALA A  95      -1.385   9.820 -10.750  1.00  0.91           H  
ATOM   1488 2HB  ALA A  95      -2.663   8.950  -9.874  1.00  0.91           H  
ATOM   1489 3HB  ALA A  95      -1.916  10.380  -9.152  1.00  0.91           H  
ATOM   1490  N   GLN A  96       0.817  10.115  -7.820  1.00  0.88           N  
ATOM   1491  CA  GLN A  96       2.095  10.786  -7.613  1.00  0.88           C  
ATOM   1492  C   GLN A  96       3.184   9.729  -7.490  1.00  0.88           C  
ATOM   1493  O   GLN A  96       4.266   9.887  -8.057  1.00  0.88           O  
ATOM   1494  CB  GLN A  96       2.149  11.608  -6.319  1.00  0.88           C  
ATOM   1495  CG  GLN A  96       1.306  12.859  -6.221  1.00  0.88           C  
ATOM   1496  CD  GLN A  96       1.497  13.556  -4.839  1.00  0.88           C  
ATOM   1497  OE1 GLN A  96       2.510  13.350  -4.124  1.00  0.88           O  
ATOM   1498  NE2 GLN A  96       0.526  14.363  -4.448  1.00  0.88           N  
ATOM   1499  H   GLN A  96       0.062  10.224  -7.142  1.00  0.88           H  
ATOM   1500  HA  GLN A  96       2.309  11.425  -8.469  1.00  0.88           H  
ATOM   1501 1HB  GLN A  96       1.841  10.969  -5.510  1.00  0.88           H  
ATOM   1502 2HB  GLN A  96       3.180  11.901  -6.135  1.00  0.88           H  
ATOM   1503 1HG  GLN A  96       1.548  13.554  -7.006  1.00  0.88           H  
ATOM   1504 2HG  GLN A  96       0.272  12.586  -6.305  1.00  0.88           H  
ATOM   1505 1HE2 GLN A  96       0.583  14.836  -3.572  1.00  0.88           H  
ATOM   1506 2HE2 GLN A  96      -0.301  14.496  -5.041  1.00  0.88           H  
ATOM   1507  N   ALA A  97       2.895   8.618  -6.792  1.00  0.85           N  
ATOM   1508  CA  ALA A  97       3.893   7.572  -6.638  1.00  0.85           C  
ATOM   1509  C   ALA A  97       4.312   7.062  -8.006  1.00  0.85           C  
ATOM   1510  O   ALA A  97       5.495   6.820  -8.237  1.00  0.85           O  
ATOM   1511  CB  ALA A  97       3.360   6.431  -5.785  1.00  0.85           C  
ATOM   1512  H   ALA A  97       1.997   8.514  -6.322  1.00  0.85           H  
ATOM   1513  HA  ALA A  97       4.764   8.004  -6.149  1.00  0.85           H  
ATOM   1514 1HB  ALA A  97       4.131   5.676  -5.673  1.00  0.85           H  
ATOM   1515 2HB  ALA A  97       3.072   6.813  -4.807  1.00  0.85           H  
ATOM   1516 3HB  ALA A  97       2.494   5.988  -6.262  1.00  0.85           H  
ATOM   1517  N   ALA A  98       3.354   6.936  -8.934  1.00  0.84           N  
ATOM   1518  CA  ALA A  98       3.695   6.483 -10.280  1.00  0.84           C  
ATOM   1519  C   ALA A  98       4.676   7.463 -10.933  1.00  0.84           C  
ATOM   1520  O   ALA A  98       5.636   7.045 -11.591  1.00  0.84           O  
ATOM   1521  CB  ALA A  98       2.443   6.322 -11.118  1.00  0.84           C  
ATOM   1522  H   ALA A  98       2.384   7.132  -8.676  1.00  0.84           H  
ATOM   1523  HA  ALA A  98       4.180   5.523 -10.208  1.00  0.84           H  
ATOM   1524 1HB  ALA A  98       2.712   5.959 -12.108  1.00  0.84           H  
ATOM   1525 2HB  ALA A  98       1.787   5.612 -10.641  1.00  0.84           H  
ATOM   1526 3HB  ALA A  98       1.935   7.274 -11.213  1.00  0.84           H  
ATOM   1527  N   MET A  99       4.478   8.768 -10.704  1.00  0.84           N  
ATOM   1528  CA  MET A  99       5.380   9.777 -11.268  1.00  0.84           C  
ATOM   1529  C   MET A  99       6.780   9.668 -10.644  1.00  0.84           C  
ATOM   1530  O   MET A  99       7.788   9.898 -11.321  1.00  0.84           O  
ATOM   1531  CB  MET A  99       4.803  11.179 -11.079  1.00  0.84           C  
ATOM   1532  CG  MET A  99       3.531  11.493 -11.906  1.00  0.84           C  
ATOM   1533  SD  MET A  99       3.761  11.321 -13.698  1.00  0.84           S  
ATOM   1534  CE  MET A  99       4.863  12.695 -14.022  1.00  0.84           C  
ATOM   1535  H   MET A  99       3.662   9.055 -10.156  1.00  0.84           H  
ATOM   1536  HA  MET A  99       5.481   9.588 -12.334  1.00  0.84           H  
ATOM   1537 1HB  MET A  99       4.560  11.333 -10.033  1.00  0.84           H  
ATOM   1538 2HB  MET A  99       5.561  11.918 -11.339  1.00  0.84           H  
ATOM   1539 1HG  MET A  99       2.733  10.813 -11.593  1.00  0.84           H  
ATOM   1540 2HG  MET A  99       3.204  12.512 -11.697  1.00  0.84           H  
ATOM   1541 1HE  MET A  99       5.115  12.724 -15.077  1.00  0.84           H  
ATOM   1542 2HE  MET A  99       4.366  13.621 -13.738  1.00  0.84           H  
ATOM   1543 3HE  MET A  99       5.777  12.576 -13.438  1.00  0.84           H  
ATOM   1544  N   LEU A 100       6.846   9.243  -9.373  1.00  0.84           N  
ATOM   1545  CA  LEU A 100       8.138   9.080  -8.707  1.00  0.84           C  
ATOM   1546  C   LEU A 100       8.844   7.841  -9.238  1.00  0.84           C  
ATOM   1547  O   LEU A 100      10.060   7.856  -9.453  1.00  0.84           O  
ATOM   1548  CB  LEU A 100       7.954   8.906  -7.187  1.00  0.84           C  
ATOM   1549  CG  LEU A 100       8.030  10.130  -6.305  1.00  0.84           C  
ATOM   1550  CD1 LEU A 100       9.406  10.667  -6.397  1.00  0.84           C  
ATOM   1551  CD2 LEU A 100       6.974  11.157  -6.711  1.00  0.84           C  
ATOM   1552  H   LEU A 100       5.975   9.089  -8.863  1.00  0.84           H  
ATOM   1553  HA  LEU A 100       8.755   9.946  -8.900  1.00  0.84           H  
ATOM   1554 1HB  LEU A 100       6.988   8.456  -7.018  1.00  0.84           H  
ATOM   1555 2HB  LEU A 100       8.712   8.207  -6.837  1.00  0.84           H  
ATOM   1556  HG  LEU A 100       7.861   9.846  -5.271  1.00  0.84           H  
ATOM   1557 1HD1 LEU A 100       9.462  11.507  -5.756  1.00  0.84           H  
ATOM   1558 2HD1 LEU A 100      10.116   9.918  -6.079  1.00  0.84           H  
ATOM   1559 3HD1 LEU A 100       9.633  10.949  -7.407  1.00  0.84           H  
ATOM   1560 1HD2 LEU A 100       7.050  12.036  -6.064  1.00  0.84           H  
ATOM   1561 2HD2 LEU A 100       7.119  11.452  -7.740  1.00  0.84           H  
ATOM   1562 3HD2 LEU A 100       5.994  10.716  -6.600  1.00  0.84           H  
ATOM   1563  N   LEU A 101       8.077   6.797  -9.521  1.00  0.85           N  
ATOM   1564  CA  LEU A 101       8.629   5.564 -10.057  1.00  0.85           C  
ATOM   1565  C   LEU A 101       9.200   5.801 -11.451  1.00  0.85           C  
ATOM   1566  O   LEU A 101      10.305   5.339 -11.765  1.00  0.85           O  
ATOM   1567  CB  LEU A 101       7.523   4.516 -10.056  1.00  0.85           C  
ATOM   1568  CG  LEU A 101       7.131   4.058  -8.660  1.00  0.85           C  
ATOM   1569  CD1 LEU A 101       5.831   3.300  -8.681  1.00  0.85           C  
ATOM   1570  CD2 LEU A 101       8.238   3.185  -8.162  1.00  0.85           C  
ATOM   1571  H   LEU A 101       7.080   6.848  -9.308  1.00  0.85           H  
ATOM   1572  HA  LEU A 101       9.433   5.233  -9.401  1.00  0.85           H  
ATOM   1573 1HB  LEU A 101       6.643   4.931 -10.534  1.00  0.85           H  
ATOM   1574 2HB  LEU A 101       7.853   3.647 -10.623  1.00  0.85           H  
ATOM   1575  HG  LEU A 101       7.018   4.915  -8.004  1.00  0.85           H  
ATOM   1576 1HD1 LEU A 101       5.594   2.994  -7.695  1.00  0.85           H  
ATOM   1577 2HD1 LEU A 101       5.049   3.932  -9.041  1.00  0.85           H  
ATOM   1578 3HD1 LEU A 101       5.914   2.459  -9.307  1.00  0.85           H  
ATOM   1579 1HD2 LEU A 101       8.004   2.838  -7.162  1.00  0.85           H  
ATOM   1580 2HD2 LEU A 101       8.370   2.349  -8.817  1.00  0.85           H  
ATOM   1581 3HD2 LEU A 101       9.152   3.756  -8.150  1.00  0.85           H  
ATOM   1582  N   LEU A 102       8.489   6.591 -12.266  1.00  0.86           N  
ATOM   1583  CA  LEU A 102       9.005   6.921 -13.587  1.00  0.86           C  
ATOM   1584  C   LEU A 102      10.284   7.743 -13.460  1.00  0.86           C  
ATOM   1585  O   LEU A 102      11.276   7.467 -14.134  1.00  0.86           O  
ATOM   1586  CB  LEU A 102       7.978   7.736 -14.384  1.00  0.86           C  
ATOM   1587  CG  LEU A 102       6.735   7.024 -14.879  1.00  0.86           C  
ATOM   1588  CD1 LEU A 102       5.743   8.051 -15.427  1.00  0.86           C  
ATOM   1589  CD2 LEU A 102       7.141   6.025 -15.973  1.00  0.86           C  
ATOM   1590  H   LEU A 102       7.574   6.935 -11.971  1.00  0.86           H  
ATOM   1591  HA  LEU A 102       9.228   5.997 -14.115  1.00  0.86           H  
ATOM   1592 1HB  LEU A 102       7.645   8.564 -13.754  1.00  0.86           H  
ATOM   1593 2HB  LEU A 102       8.484   8.161 -15.252  1.00  0.86           H  
ATOM   1594  HG  LEU A 102       6.263   6.516 -14.060  1.00  0.86           H  
ATOM   1595 1HD1 LEU A 102       4.845   7.541 -15.778  1.00  0.86           H  
ATOM   1596 2HD1 LEU A 102       5.478   8.747 -14.634  1.00  0.86           H  
ATOM   1597 3HD1 LEU A 102       6.197   8.594 -16.244  1.00  0.86           H  
ATOM   1598 1HD2 LEU A 102       6.257   5.505 -16.342  1.00  0.86           H  
ATOM   1599 2HD2 LEU A 102       7.619   6.558 -16.797  1.00  0.86           H  
ATOM   1600 3HD2 LEU A 102       7.839   5.306 -15.553  1.00  0.86           H  
ATOM   1601  N   ALA A 103      10.290   8.716 -12.545  1.00  0.88           N  
ATOM   1602  CA  ALA A 103      11.467   9.552 -12.352  1.00  0.88           C  
ATOM   1603  C   ALA A 103      12.675   8.742 -11.918  1.00  0.88           C  
ATOM   1604  O   ALA A 103      13.792   8.953 -12.401  1.00  0.88           O  
ATOM   1605  CB  ALA A 103      11.167  10.595 -11.317  1.00  0.88           C  
ATOM   1606  H   ALA A 103       9.448   8.923 -12.006  1.00  0.88           H  
ATOM   1607  HA  ALA A 103      11.705  10.034 -13.297  1.00  0.88           H  
ATOM   1608 1HB  ALA A 103      12.015  11.218 -11.170  1.00  0.88           H  
ATOM   1609 2HB  ALA A 103      10.334  11.163 -11.659  1.00  0.88           H  
ATOM   1610 3HB  ALA A 103      10.919  10.112 -10.378  1.00  0.88           H  
ATOM   1611  N   TYR A 104      12.455   7.752 -11.066  1.00  0.90           N  
ATOM   1612  CA  TYR A 104      13.561   6.953 -10.587  1.00  0.90           C  
ATOM   1613  C   TYR A 104      14.179   6.143 -11.702  1.00  0.90           C  
ATOM   1614  O   TYR A 104      15.401   6.077 -11.842  1.00  0.90           O  
ATOM   1615  CB  TYR A 104      13.132   6.020  -9.461  1.00  0.90           C  
ATOM   1616  CG  TYR A 104      14.303   5.210  -8.932  1.00  0.90           C  
ATOM   1617  CD1 TYR A 104      15.492   5.864  -8.766  1.00  0.90           C  
ATOM   1618  CD2 TYR A 104      14.190   3.857  -8.558  1.00  0.90           C  
ATOM   1619  CE1 TYR A 104      16.566   5.222  -8.243  1.00  0.90           C  
ATOM   1620  CE2 TYR A 104      15.289   3.211  -7.991  1.00  0.90           C  
ATOM   1621  CZ  TYR A 104      16.473   3.915  -7.830  1.00  0.90           C  
ATOM   1622  OH  TYR A 104      17.568   3.360  -7.226  1.00  0.90           O  
ATOM   1623  H   TYR A 104      11.520   7.599 -10.687  1.00  0.90           H  
ATOM   1624  HA  TYR A 104      14.324   7.628 -10.202  1.00  0.90           H  
ATOM   1625 1HB  TYR A 104      12.708   6.605  -8.640  1.00  0.90           H  
ATOM   1626 2HB  TYR A 104      12.359   5.336  -9.817  1.00  0.90           H  
ATOM   1627  HD1 TYR A 104      15.576   6.914  -9.051  1.00  0.90           H  
ATOM   1628  HD2 TYR A 104      13.245   3.328  -8.680  1.00  0.90           H  
ATOM   1629  HE1 TYR A 104      17.501   5.766  -8.109  1.00  0.90           H  
ATOM   1630  HE2 TYR A 104      15.218   2.170  -7.662  1.00  0.90           H  
ATOM   1631  HH  TYR A 104      17.330   2.485  -6.848  1.00  0.90           H  
ATOM   1632  N   ARG A 105      13.335   5.503 -12.493  1.00  0.92           N  
ATOM   1633  CA  ARG A 105      13.826   4.631 -13.538  1.00  0.92           C  
ATOM   1634  C   ARG A 105      14.309   5.341 -14.798  1.00  0.92           C  
ATOM   1635  O   ARG A 105      15.222   4.850 -15.468  1.00  0.92           O  
ATOM   1636  CB  ARG A 105      12.730   3.678 -13.939  1.00  0.92           C  
ATOM   1637  CG  ARG A 105      12.371   2.683 -12.904  1.00  0.92           C  
ATOM   1638  CD  ARG A 105      11.275   1.817 -13.342  1.00  0.92           C  
ATOM   1639  NE  ARG A 105      11.651   0.926 -14.448  1.00  0.92           N  
ATOM   1640  CZ  ARG A 105      12.304  -0.245 -14.272  1.00  0.92           C  
ATOM   1641  NH1 ARG A 105      12.681  -0.609 -13.064  1.00  0.92           N  
ATOM   1642  NH2 ARG A 105      12.576  -1.026 -15.297  1.00  0.92           N  
ATOM   1643  H   ARG A 105      12.327   5.596 -12.342  1.00  0.92           H  
ATOM   1644  HA  ARG A 105      14.656   4.059 -13.128  1.00  0.92           H  
ATOM   1645 1HB  ARG A 105      11.829   4.253 -14.153  1.00  0.92           H  
ATOM   1646 2HB  ARG A 105      13.013   3.150 -14.844  1.00  0.92           H  
ATOM   1647 1HG  ARG A 105      13.236   2.064 -12.675  1.00  0.92           H  
ATOM   1648 2HG  ARG A 105      12.050   3.213 -12.002  1.00  0.92           H  
ATOM   1649 1HD  ARG A 105      10.953   1.212 -12.513  1.00  0.92           H  
ATOM   1650 2HD  ARG A 105      10.447   2.444 -13.676  1.00  0.92           H  
ATOM   1651  HE  ARG A 105      11.367   1.185 -15.401  1.00  0.92           H  
ATOM   1652 1HH1 ARG A 105      12.514   0.002 -12.278  1.00  0.92           H  
ATOM   1653 2HH1 ARG A 105      13.168  -1.487 -12.928  1.00  0.92           H  
ATOM   1654 1HH2 ARG A 105      12.298  -0.758 -16.229  1.00  0.92           H  
ATOM   1655 2HH2 ARG A 105      13.066  -1.897 -15.149  1.00  0.92           H  
ATOM   1656  N   TYR A 106      13.697   6.476 -15.144  1.00  0.92           N  
ATOM   1657  CA  TYR A 106      14.004   7.118 -16.415  1.00  0.92           C  
ATOM   1658  C   TYR A 106      14.623   8.512 -16.309  1.00  0.92           C  
ATOM   1659  O   TYR A 106      14.996   9.094 -17.331  1.00  0.92           O  
ATOM   1660  CB  TYR A 106      12.713   7.144 -17.224  1.00  0.92           C  
ATOM   1661  CG  TYR A 106      12.172   5.718 -17.319  1.00  0.92           C  
ATOM   1662  CD1 TYR A 106      10.937   5.403 -16.774  1.00  0.92           C  
ATOM   1663  CD2 TYR A 106      12.954   4.714 -17.872  1.00  0.92           C  
ATOM   1664  CE1 TYR A 106      10.481   4.096 -16.791  1.00  0.92           C  
ATOM   1665  CE2 TYR A 106      12.499   3.410 -17.884  1.00  0.92           C  
ATOM   1666  CZ  TYR A 106      11.274   3.105 -17.346  1.00  0.92           C  
ATOM   1667  OH  TYR A 106      10.853   1.814 -17.346  1.00  0.92           O  
ATOM   1668  H   TYR A 106      12.956   6.862 -14.564  1.00  0.92           H  
ATOM   1669  HA  TYR A 106      14.723   6.495 -16.942  1.00  0.92           H  
ATOM   1670 1HB  TYR A 106      11.967   7.779 -16.733  1.00  0.92           H  
ATOM   1671 2HB  TYR A 106      12.891   7.528 -18.227  1.00  0.92           H  
ATOM   1672  HD1 TYR A 106      10.332   6.188 -16.324  1.00  0.92           H  
ATOM   1673  HD2 TYR A 106      13.934   4.953 -18.284  1.00  0.92           H  
ATOM   1674  HE1 TYR A 106       9.516   3.849 -16.358  1.00  0.92           H  
ATOM   1675  HE2 TYR A 106      13.120   2.622 -18.310  1.00  0.92           H  
ATOM   1676  HH  TYR A 106      11.329   1.339 -18.036  1.00  0.92           H  
ATOM   1677  N   ASN A 107      14.760   9.030 -15.084  1.00  0.91           N  
ATOM   1678  CA  ASN A 107      15.298  10.356 -14.788  1.00  0.91           C  
ATOM   1679  C   ASN A 107      14.154  11.364 -14.930  1.00  0.91           C  
ATOM   1680  O   ASN A 107      13.059  11.048 -15.424  1.00  0.91           O  
ATOM   1681  CB  ASN A 107      16.518  10.700 -15.678  1.00  0.91           C  
ATOM   1682  CG  ASN A 107      17.424  11.864 -15.174  1.00  0.91           C  
ATOM   1683  OD1 ASN A 107      17.018  12.779 -14.447  1.00  0.91           O  
ATOM   1684  ND2 ASN A 107      18.670  11.808 -15.574  1.00  0.91           N  
ATOM   1685  H   ASN A 107      14.440   8.508 -14.272  1.00  0.91           H  
ATOM   1686  HA  ASN A 107      15.620  10.377 -13.744  1.00  0.91           H  
ATOM   1687 1HB  ASN A 107      17.133   9.810 -15.819  1.00  0.91           H  
ATOM   1688 2HB  ASN A 107      16.168  11.017 -16.656  1.00  0.91           H  
ATOM   1689 1HD2 ASN A 107      19.321  12.515 -15.291  1.00  0.91           H  
ATOM   1690 2HD2 ASN A 107      18.975  11.056 -16.160  1.00  0.91           H  
ATOM   1691  N   ILE A 108      14.410  12.594 -14.519  1.00  0.89           N  
ATOM   1692  CA  ILE A 108      13.390  13.622 -14.493  1.00  0.89           C  
ATOM   1693  C   ILE A 108      13.090  14.102 -15.899  1.00  0.89           C  
ATOM   1694  O   ILE A 108      11.927  14.188 -16.290  1.00  0.89           O  
ATOM   1695  CB  ILE A 108      13.886  14.807 -13.667  1.00  0.89           C  
ATOM   1696  CG1 ILE A 108      14.199  14.353 -12.286  1.00  0.89           C  
ATOM   1697  CG2 ILE A 108      12.823  15.875 -13.624  1.00  0.89           C  
ATOM   1698  CD1 ILE A 108      13.038  13.794 -11.624  1.00  0.89           C  
ATOM   1699  H   ILE A 108      15.337  12.804 -14.178  1.00  0.89           H  
ATOM   1700  HA  ILE A 108      12.480  13.213 -14.055  1.00  0.89           H  
ATOM   1701  HB  ILE A 108      14.797  15.213 -14.107  1.00  0.89           H  
ATOM   1702 1HG1 ILE A 108      14.976  13.589 -12.332  1.00  0.89           H  
ATOM   1703 2HG1 ILE A 108      14.573  15.192 -11.710  1.00  0.89           H  
ATOM   1704 1HG2 ILE A 108      13.189  16.704 -13.032  1.00  0.89           H  
ATOM   1705 2HG2 ILE A 108      12.606  16.208 -14.637  1.00  0.89           H  
ATOM   1706 3HG2 ILE A 108      11.923  15.479 -13.175  1.00  0.89           H  
ATOM   1707 1HD1 ILE A 108      13.292  13.459 -10.614  1.00  0.89           H  
ATOM   1708 2HD1 ILE A 108      12.283  14.553 -11.575  1.00  0.89           H  
ATOM   1709 3HD1 ILE A 108      12.685  12.969 -12.215  1.00  0.89           H  
ATOM   1710  N   GLU A 109      14.140  14.365 -16.676  1.00  0.86           N  
ATOM   1711  CA  GLU A 109      13.971  14.808 -18.056  1.00  0.86           C  
ATOM   1712  C   GLU A 109      13.366  13.691 -18.906  1.00  0.86           C  
ATOM   1713  O   GLU A 109      12.564  13.939 -19.808  1.00  0.86           O  
ATOM   1714  CB  GLU A 109      15.304  15.269 -18.638  1.00  0.86           C  
ATOM   1715  CG  GLU A 109      15.848  16.572 -18.030  1.00  0.86           C  
ATOM   1716  CD  GLU A 109      14.981  17.798 -18.304  1.00  0.86           C  
ATOM   1717  OE1 GLU A 109      14.656  18.043 -19.448  1.00  0.86           O  
ATOM   1718  OE2 GLU A 109      14.651  18.489 -17.365  1.00  0.86           O  
ATOM   1719  H   GLU A 109      15.069  14.264 -16.292  1.00  0.86           H  
ATOM   1720  HA  GLU A 109      13.291  15.655 -18.061  1.00  0.86           H  
ATOM   1721 1HB  GLU A 109      16.053  14.490 -18.489  1.00  0.86           H  
ATOM   1722 2HB  GLU A 109      15.197  15.419 -19.712  1.00  0.86           H  
ATOM   1723 1HG  GLU A 109      15.931  16.439 -16.950  1.00  0.86           H  
ATOM   1724 2HG  GLU A 109      16.848  16.749 -18.422  1.00  0.86           H  
ATOM   1725  N   GLY A 110      13.739  12.452 -18.600  1.00  0.84           N  
ATOM   1726  CA  GLY A 110      13.214  11.298 -19.310  1.00  0.84           C  
ATOM   1727  C   GLY A 110      11.705  11.286 -19.148  1.00  0.84           C  
ATOM   1728  O   GLY A 110      10.954  11.223 -20.125  1.00  0.84           O  
ATOM   1729  H   GLY A 110      14.398  12.308 -17.850  1.00  0.84           H  
ATOM   1730 1HA  GLY A 110      13.482  11.352 -20.364  1.00  0.84           H  
ATOM   1731 2HA  GLY A 110      13.640  10.385 -18.902  1.00  0.84           H  
ATOM   1732  N   THR A 111      11.267  11.387 -17.894  1.00  0.82           N  
ATOM   1733  CA  THR A 111       9.862  11.404 -17.546  1.00  0.82           C  
ATOM   1734  C   THR A 111       9.156  12.598 -18.171  1.00  0.82           C  
ATOM   1735  O   THR A 111       8.105  12.440 -18.789  1.00  0.82           O  
ATOM   1736  CB  THR A 111       9.720  11.467 -16.020  1.00  0.82           C  
ATOM   1737  OG1 THR A 111      10.343  10.316 -15.467  1.00  0.82           O  
ATOM   1738  CG2 THR A 111       8.244  11.507 -15.583  1.00  0.82           C  
ATOM   1739  H   THR A 111      11.946  11.426 -17.132  1.00  0.82           H  
ATOM   1740  HA  THR A 111       9.399  10.490 -17.917  1.00  0.82           H  
ATOM   1741  HB  THR A 111      10.228  12.355 -15.646  1.00  0.82           H  
ATOM   1742  HG1 THR A 111      11.328  10.402 -15.564  1.00  0.82           H  
ATOM   1743 1HG2 THR A 111       8.192  11.544 -14.493  1.00  0.82           H  
ATOM   1744 2HG2 THR A 111       7.765  12.393 -15.999  1.00  0.82           H  
ATOM   1745 3HG2 THR A 111       7.732  10.618 -15.940  1.00  0.82           H  
ATOM   1746  N   ALA A 112       9.775  13.784 -18.071  1.00  0.81           N  
ATOM   1747  CA  ALA A 112       9.241  15.046 -18.592  1.00  0.81           C  
ATOM   1748  C   ALA A 112       9.018  14.962 -20.090  1.00  0.81           C  
ATOM   1749  O   ALA A 112       8.125  15.612 -20.641  1.00  0.81           O  
ATOM   1750  CB  ALA A 112      10.180  16.196 -18.280  1.00  0.81           C  
ATOM   1751  H   ALA A 112      10.652  13.827 -17.558  1.00  0.81           H  
ATOM   1752  HA  ALA A 112       8.285  15.232 -18.110  1.00  0.81           H  
ATOM   1753 1HB  ALA A 112       9.752  17.119 -18.648  1.00  0.81           H  
ATOM   1754 2HB  ALA A 112      10.335  16.273 -17.206  1.00  0.81           H  
ATOM   1755 3HB  ALA A 112      11.130  16.018 -18.767  1.00  0.81           H  
ATOM   1756  N   GLY A 113       9.841  14.152 -20.756  1.00  0.79           N  
ATOM   1757  CA  GLY A 113       9.756  13.920 -22.182  1.00  0.79           C  
ATOM   1758  C   GLY A 113       8.369  13.428 -22.593  1.00  0.79           C  
ATOM   1759  O   GLY A 113       7.905  13.720 -23.698  1.00  0.79           O  
ATOM   1760  H   GLY A 113      10.596  13.688 -20.249  1.00  0.79           H  
ATOM   1761 1HA  GLY A 113       9.998  14.836 -22.716  1.00  0.79           H  
ATOM   1762 2HA  GLY A 113      10.503  13.177 -22.459  1.00  0.79           H  
ATOM   1763  N   GLN A 114       7.650  12.731 -21.701  1.00  0.78           N  
ATOM   1764  CA  GLN A 114       6.317  12.226 -22.036  1.00  0.78           C  
ATOM   1765  C   GLN A 114       5.298  13.327 -21.774  1.00  0.78           C  
ATOM   1766  O   GLN A 114       4.335  13.142 -21.027  1.00  0.78           O  
ATOM   1767  CB  GLN A 114       5.982  11.034 -21.137  1.00  0.78           C  
ATOM   1768  CG  GLN A 114       6.904   9.852 -21.277  1.00  0.78           C  
ATOM   1769  CD  GLN A 114       6.537   8.725 -20.328  1.00  0.78           C  
ATOM   1770  OE1 GLN A 114       6.205   7.615 -20.745  1.00  0.78           O  
ATOM   1771  NE2 GLN A 114       6.591   9.010 -19.041  1.00  0.78           N  
ATOM   1772  H   GLN A 114       8.024  12.557 -20.767  1.00  0.78           H  
ATOM   1773  HA  GLN A 114       6.284  11.944 -23.087  1.00  0.78           H  
ATOM   1774 1HB  GLN A 114       6.011  11.357 -20.092  1.00  0.78           H  
ATOM   1775 2HB  GLN A 114       4.969  10.695 -21.346  1.00  0.78           H  
ATOM   1776 1HG  GLN A 114       6.872   9.484 -22.296  1.00  0.78           H  
ATOM   1777 2HG  GLN A 114       7.920  10.183 -21.028  1.00  0.78           H  
ATOM   1778 1HE2 GLN A 114       6.359   8.312 -18.362  1.00  0.78           H  
ATOM   1779 2HE2 GLN A 114       6.872   9.934 -18.750  1.00  0.78           H  
ATOM   1780  N   LYS A 115       5.477  14.441 -22.473  1.00  0.77           N  
ATOM   1781  CA  LYS A 115       4.700  15.650 -22.263  1.00  0.77           C  
ATOM   1782  C   LYS A 115       3.221  15.415 -22.417  1.00  0.77           C  
ATOM   1783  O   LYS A 115       2.435  15.821 -21.565  1.00  0.77           O  
ATOM   1784  CB  LYS A 115       5.171  16.740 -23.226  1.00  0.77           C  
ATOM   1785  CG  LYS A 115       4.463  18.102 -23.101  1.00  0.77           C  
ATOM   1786  CD  LYS A 115       5.086  19.119 -24.076  1.00  0.77           C  
ATOM   1787  CE  LYS A 115       4.522  20.533 -23.899  1.00  0.77           C  
ATOM   1788  NZ  LYS A 115       3.113  20.641 -24.340  1.00  0.77           N  
ATOM   1789  H   LYS A 115       6.268  14.446 -23.115  1.00  0.77           H  
ATOM   1790  HA  LYS A 115       4.882  15.994 -21.244  1.00  0.77           H  
ATOM   1791 1HB  LYS A 115       6.241  16.905 -23.076  1.00  0.77           H  
ATOM   1792 2HB  LYS A 115       5.040  16.395 -24.250  1.00  0.77           H  
ATOM   1793 1HG  LYS A 115       3.398  17.989 -23.335  1.00  0.77           H  
ATOM   1794 2HG  LYS A 115       4.552  18.476 -22.082  1.00  0.77           H  
ATOM   1795 1HD  LYS A 115       6.165  19.148 -23.923  1.00  0.77           H  
ATOM   1796 2HD  LYS A 115       4.891  18.794 -25.097  1.00  0.77           H  
ATOM   1797 1HE  LYS A 115       4.578  20.809 -22.847  1.00  0.77           H  
ATOM   1798 2HE  LYS A 115       5.126  21.227 -24.481  1.00  0.77           H  
ATOM   1799 1HZ  LYS A 115       2.777  21.578 -24.200  1.00  0.77           H  
ATOM   1800 2HZ  LYS A 115       3.028  20.400 -25.311  1.00  0.77           H  
ATOM   1801 3HZ  LYS A 115       2.521  20.009 -23.784  1.00  0.77           H  
ATOM   1802  N   THR A 116       2.838  14.734 -23.487  1.00  0.77           N  
ATOM   1803  CA  THR A 116       1.431  14.507 -23.747  1.00  0.77           C  
ATOM   1804  C   THR A 116       0.754  13.706 -22.625  1.00  0.77           C  
ATOM   1805  O   THR A 116      -0.285  14.128 -22.112  1.00  0.77           O  
ATOM   1806  CB  THR A 116       1.272  13.826 -25.109  1.00  0.77           C  
ATOM   1807  OG1 THR A 116       1.750  14.694 -26.147  1.00  0.77           O  
ATOM   1808  CG2 THR A 116      -0.119  13.475 -25.349  1.00  0.77           C  
ATOM   1809  H   THR A 116       3.535  14.398 -24.135  1.00  0.77           H  
ATOM   1810  HA  THR A 116       0.935  15.477 -23.800  1.00  0.77           H  
ATOM   1811  HB  THR A 116       1.856  12.940 -25.116  1.00  0.77           H  
ATOM   1812  HG1 THR A 116       1.554  14.305 -27.005  1.00  0.77           H  
ATOM   1813 1HG2 THR A 116      -0.219  12.981 -26.311  1.00  0.77           H  
ATOM   1814 2HG2 THR A 116      -0.423  12.805 -24.559  1.00  0.77           H  
ATOM   1815 3HG2 THR A 116      -0.730  14.376 -25.338  1.00  0.77           H  
ATOM   1816  N   ALA A 117       1.353  12.590 -22.184  1.00  0.78           N  
ATOM   1817  CA  ALA A 117       0.734  11.846 -21.085  1.00  0.78           C  
ATOM   1818  C   ALA A 117       0.659  12.707 -19.851  1.00  0.78           C  
ATOM   1819  O   ALA A 117      -0.345  12.703 -19.149  1.00  0.78           O  
ATOM   1820  CB  ALA A 117       1.502  10.602 -20.719  1.00  0.78           C  
ATOM   1821  H   ALA A 117       2.215  12.275 -22.604  1.00  0.78           H  
ATOM   1822  HA  ALA A 117      -0.279  11.575 -21.381  1.00  0.78           H  
ATOM   1823 1HB  ALA A 117       0.988  10.114 -19.894  1.00  0.78           H  
ATOM   1824 2HB  ALA A 117       1.549   9.933 -21.526  1.00  0.78           H  
ATOM   1825 3HB  ALA A 117       2.510  10.875 -20.409  1.00  0.78           H  
ATOM   1826  N   ILE A 118       1.708  13.478 -19.605  1.00  0.80           N  
ATOM   1827  CA  ILE A 118       1.771  14.326 -18.437  1.00  0.80           C  
ATOM   1828  C   ILE A 118       0.663  15.369 -18.420  1.00  0.80           C  
ATOM   1829  O   ILE A 118       0.019  15.570 -17.386  1.00  0.80           O  
ATOM   1830  CB  ILE A 118       3.177  14.914 -18.316  1.00  0.80           C  
ATOM   1831  CG1 ILE A 118       4.145  13.804 -17.945  1.00  0.80           C  
ATOM   1832  CG2 ILE A 118       3.241  15.945 -17.368  1.00  0.80           C  
ATOM   1833  CD1 ILE A 118       5.576  14.194 -18.050  1.00  0.80           C  
ATOM   1834  H   ILE A 118       2.515  13.461 -20.232  1.00  0.80           H  
ATOM   1835  HA  ILE A 118       1.632  13.695 -17.562  1.00  0.80           H  
ATOM   1836  HB  ILE A 118       3.477  15.302 -19.285  1.00  0.80           H  
ATOM   1837 1HG1 ILE A 118       3.940  13.513 -16.922  1.00  0.80           H  
ATOM   1838 2HG1 ILE A 118       3.970  12.942 -18.586  1.00  0.80           H  
ATOM   1839 1HG2 ILE A 118       4.257  16.340 -17.313  1.00  0.80           H  
ATOM   1840 2HG2 ILE A 118       2.552  16.742 -17.650  1.00  0.80           H  
ATOM   1841 3HG2 ILE A 118       2.964  15.525 -16.423  1.00  0.80           H  
ATOM   1842 1HD1 ILE A 118       6.180  13.360 -17.747  1.00  0.80           H  
ATOM   1843 2HD1 ILE A 118       5.815  14.468 -19.080  1.00  0.80           H  
ATOM   1844 3HD1 ILE A 118       5.766  15.034 -17.404  1.00  0.80           H  
ATOM   1845  N   GLU A 119       0.407  16.016 -19.558  1.00  0.83           N  
ATOM   1846  CA  GLU A 119      -0.692  16.973 -19.620  1.00  0.83           C  
ATOM   1847  C   GLU A 119      -2.035  16.274 -19.385  1.00  0.83           C  
ATOM   1848  O   GLU A 119      -2.909  16.799 -18.681  1.00  0.83           O  
ATOM   1849  CB  GLU A 119      -0.718  17.686 -20.976  1.00  0.83           C  
ATOM   1850  CG  GLU A 119       0.442  18.663 -21.191  1.00  0.83           C  
ATOM   1851  CD  GLU A 119       0.420  19.358 -22.536  1.00  0.83           C  
ATOM   1852  OE1 GLU A 119      -0.403  19.042 -23.357  1.00  0.83           O  
ATOM   1853  OE2 GLU A 119       1.252  20.224 -22.739  1.00  0.83           O  
ATOM   1854  H   GLU A 119       0.987  15.837 -20.378  1.00  0.83           H  
ATOM   1855  HA  GLU A 119      -0.548  17.716 -18.838  1.00  0.83           H  
ATOM   1856 1HB  GLU A 119      -0.677  16.939 -21.774  1.00  0.83           H  
ATOM   1857 2HB  GLU A 119      -1.653  18.234 -21.084  1.00  0.83           H  
ATOM   1858 1HG  GLU A 119       0.422  19.411 -20.407  1.00  0.83           H  
ATOM   1859 2HG  GLU A 119       1.377  18.114 -21.094  1.00  0.83           H  
ATOM   1860  N   TYR A 120      -2.189  15.067 -19.935  1.00  0.86           N  
ATOM   1861  CA  TYR A 120      -3.431  14.333 -19.756  1.00  0.86           C  
ATOM   1862  C   TYR A 120      -3.631  13.996 -18.279  1.00  0.86           C  
ATOM   1863  O   TYR A 120      -4.729  14.170 -17.737  1.00  0.86           O  
ATOM   1864  CB  TYR A 120      -3.423  13.071 -20.612  1.00  0.86           C  
ATOM   1865  CG  TYR A 120      -3.490  13.338 -22.091  1.00  0.86           C  
ATOM   1866  CD1 TYR A 120      -3.030  12.394 -22.995  1.00  0.86           C  
ATOM   1867  CD2 TYR A 120      -3.998  14.538 -22.551  1.00  0.86           C  
ATOM   1868  CE1 TYR A 120      -3.098  12.645 -24.344  1.00  0.86           C  
ATOM   1869  CE2 TYR A 120      -4.056  14.790 -23.905  1.00  0.86           C  
ATOM   1870  CZ  TYR A 120      -3.612  13.846 -24.800  1.00  0.86           C  
ATOM   1871  OH  TYR A 120      -3.676  14.093 -26.154  1.00  0.86           O  
ATOM   1872  H   TYR A 120      -1.446  14.673 -20.517  1.00  0.86           H  
ATOM   1873  HA  TYR A 120      -4.260  14.965 -20.070  1.00  0.86           H  
ATOM   1874 1HB  TYR A 120      -2.520  12.507 -20.416  1.00  0.86           H  
ATOM   1875 2HB  TYR A 120      -4.273  12.440 -20.342  1.00  0.86           H  
ATOM   1876  HD1 TYR A 120      -2.625  11.453 -22.651  1.00  0.86           H  
ATOM   1877  HD2 TYR A 120      -4.353  15.286 -21.845  1.00  0.86           H  
ATOM   1878  HE1 TYR A 120      -2.744  11.896 -25.050  1.00  0.86           H  
ATOM   1879  HE2 TYR A 120      -4.457  15.736 -24.266  1.00  0.86           H  
ATOM   1880  HH  TYR A 120      -3.370  13.320 -26.634  1.00  0.86           H  
ATOM   1881  N   ILE A 121      -2.538  13.612 -17.607  1.00  0.90           N  
ATOM   1882  CA  ILE A 121      -2.542  13.293 -16.182  1.00  0.90           C  
ATOM   1883  C   ILE A 121      -2.910  14.529 -15.363  1.00  0.90           C  
ATOM   1884  O   ILE A 121      -3.771  14.465 -14.486  1.00  0.90           O  
ATOM   1885  CB  ILE A 121      -1.162  12.724 -15.758  1.00  0.90           C  
ATOM   1886  CG1 ILE A 121      -0.959  11.370 -16.388  1.00  0.90           C  
ATOM   1887  CG2 ILE A 121      -1.039  12.613 -14.322  1.00  0.90           C  
ATOM   1888  CD1 ILE A 121       0.460  10.827 -16.304  1.00  0.90           C  
ATOM   1889  H   ILE A 121      -1.670  13.493 -18.127  1.00  0.90           H  
ATOM   1890  HA  ILE A 121      -3.293  12.526 -16.004  1.00  0.90           H  
ATOM   1891  HB  ILE A 121      -0.382  13.379 -16.128  1.00  0.90           H  
ATOM   1892 1HG1 ILE A 121      -1.627  10.671 -15.906  1.00  0.90           H  
ATOM   1893 2HG1 ILE A 121      -1.237  11.447 -17.401  1.00  0.90           H  
ATOM   1894 1HG2 ILE A 121      -0.054  12.217 -14.085  1.00  0.90           H  
ATOM   1895 2HG2 ILE A 121      -1.152  13.602 -13.892  1.00  0.90           H  
ATOM   1896 3HG2 ILE A 121      -1.806  11.943 -13.936  1.00  0.90           H  
ATOM   1897 1HD1 ILE A 121       0.503   9.853 -16.789  1.00  0.90           H  
ATOM   1898 2HD1 ILE A 121       1.142  11.510 -16.807  1.00  0.90           H  
ATOM   1899 3HD1 ILE A 121       0.752  10.726 -15.260  1.00  0.90           H  
ATOM   1900  N   ARG A 122      -2.307  15.673 -15.691  1.00  0.92           N  
ATOM   1901  CA  ARG A 122      -2.582  16.940 -15.011  1.00  0.92           C  
ATOM   1902  C   ARG A 122      -4.068  17.292 -15.060  1.00  0.92           C  
ATOM   1903  O   ARG A 122      -4.639  17.775 -14.081  1.00  0.92           O  
ATOM   1904  CB  ARG A 122      -1.802  18.066 -15.660  1.00  0.92           C  
ATOM   1905  CG  ARG A 122      -1.903  19.426 -14.979  1.00  0.92           C  
ATOM   1906  CD  ARG A 122      -1.008  20.433 -15.631  1.00  0.92           C  
ATOM   1907  NE  ARG A 122      -1.413  20.718 -17.003  1.00  0.92           N  
ATOM   1908  CZ  ARG A 122      -0.618  21.268 -17.945  1.00  0.92           C  
ATOM   1909  NH1 ARG A 122       0.626  21.587 -17.658  1.00  0.92           N  
ATOM   1910  NH2 ARG A 122      -1.088  21.488 -19.161  1.00  0.92           N  
ATOM   1911  H   ARG A 122      -1.603  15.660 -16.428  1.00  0.92           H  
ATOM   1912  HA  ARG A 122      -2.272  16.847 -13.970  1.00  0.92           H  
ATOM   1913 1HB  ARG A 122      -0.766  17.783 -15.734  1.00  0.92           H  
ATOM   1914 2HB  ARG A 122      -2.162  18.201 -16.677  1.00  0.92           H  
ATOM   1915 1HG  ARG A 122      -2.932  19.784 -15.040  1.00  0.92           H  
ATOM   1916 2HG  ARG A 122      -1.612  19.333 -13.930  1.00  0.92           H  
ATOM   1917 1HD  ARG A 122      -1.037  21.363 -15.065  1.00  0.92           H  
ATOM   1918 2HD  ARG A 122       0.010  20.059 -15.650  1.00  0.92           H  
ATOM   1919  HE  ARG A 122      -2.363  20.486 -17.267  1.00  0.92           H  
ATOM   1920 1HH1 ARG A 122       0.993  21.423 -16.730  1.00  0.92           H  
ATOM   1921 2HH1 ARG A 122       1.219  21.996 -18.368  1.00  0.92           H  
ATOM   1922 1HH2 ARG A 122      -2.041  21.240 -19.389  1.00  0.92           H  
ATOM   1923 2HH2 ARG A 122      -0.491  21.893 -19.870  1.00  0.92           H  
ATOM   1924  N   GLY A 123      -4.695  17.026 -16.209  1.00  0.92           N  
ATOM   1925  CA  GLY A 123      -6.110  17.304 -16.432  1.00  0.92           C  
ATOM   1926  C   GLY A 123      -7.037  16.180 -15.950  1.00  0.92           C  
ATOM   1927  O   GLY A 123      -8.246  16.231 -16.186  1.00  0.92           O  
ATOM   1928  H   GLY A 123      -4.148  16.650 -16.987  1.00  0.92           H  
ATOM   1929 1HA  GLY A 123      -6.375  18.232 -15.928  1.00  0.92           H  
ATOM   1930 2HA  GLY A 123      -6.270  17.467 -17.496  1.00  0.92           H  
ATOM   1931  N   ASN A 124      -6.464  15.161 -15.302  1.00  0.90           N  
ATOM   1932  CA  ASN A 124      -7.142  13.970 -14.792  1.00  0.90           C  
ATOM   1933  C   ASN A 124      -7.745  13.056 -15.860  1.00  0.90           C  
ATOM   1934  O   ASN A 124      -8.569  12.185 -15.554  1.00  0.90           O  
ATOM   1935  CB  ASN A 124      -8.206  14.355 -13.774  1.00  0.90           C  
ATOM   1936  CG  ASN A 124      -7.615  14.997 -12.544  1.00  0.90           C  
ATOM   1937  OD1 ASN A 124      -6.666  14.470 -11.948  1.00  0.90           O  
ATOM   1938  ND2 ASN A 124      -8.157  16.127 -12.155  1.00  0.90           N  
ATOM   1939  H   ASN A 124      -5.462  15.193 -15.133  1.00  0.90           H  
ATOM   1940  HA  ASN A 124      -6.389  13.376 -14.270  1.00  0.90           H  
ATOM   1941 1HB  ASN A 124      -8.940  15.025 -14.208  1.00  0.90           H  
ATOM   1942 2HB  ASN A 124      -8.739  13.456 -13.470  1.00  0.90           H  
ATOM   1943 1HD2 ASN A 124      -7.801  16.600 -11.346  1.00  0.90           H  
ATOM   1944 2HD2 ASN A 124      -8.919  16.519 -12.670  1.00  0.90           H  
ATOM   1945  N   ASP A 125      -7.293  13.162 -17.109  1.00  0.87           N  
ATOM   1946  CA  ASP A 125      -7.807  12.247 -18.115  1.00  0.87           C  
ATOM   1947  C   ASP A 125      -6.938  11.024 -18.101  1.00  0.87           C  
ATOM   1948  O   ASP A 125      -6.064  10.825 -18.950  1.00  0.87           O  
ATOM   1949  CB  ASP A 125      -7.868  12.892 -19.494  1.00  0.87           C  
ATOM   1950  CG  ASP A 125      -8.523  11.975 -20.558  1.00  0.87           C  
ATOM   1951  OD1 ASP A 125      -8.634  10.762 -20.337  1.00  0.87           O  
ATOM   1952  OD2 ASP A 125      -8.900  12.487 -21.585  1.00  0.87           O  
ATOM   1953  H   ASP A 125      -6.570  13.838 -17.346  1.00  0.87           H  
ATOM   1954  HA  ASP A 125      -8.820  11.951 -17.843  1.00  0.87           H  
ATOM   1955 1HB  ASP A 125      -8.432  13.824 -19.433  1.00  0.87           H  
ATOM   1956 2HB  ASP A 125      -6.853  13.144 -19.819  1.00  0.87           H  
ATOM   1957  N   ARG A 126      -7.229  10.187 -17.127  1.00  0.84           N  
ATOM   1958  CA  ARG A 126      -6.402   9.051 -16.835  1.00  0.84           C  
ATOM   1959  C   ARG A 126      -6.416   8.028 -17.993  1.00  0.84           C  
ATOM   1960  O   ARG A 126      -5.341   7.553 -18.380  1.00  0.84           O  
ATOM   1961  CB  ARG A 126      -6.846   8.437 -15.516  1.00  0.84           C  
ATOM   1962  CG  ARG A 126      -6.647   9.260 -14.269  1.00  0.84           C  
ATOM   1963  CD  ARG A 126      -7.350   8.575 -13.121  1.00  0.84           C  
ATOM   1964  NE  ARG A 126      -7.287   9.310 -11.879  1.00  0.84           N  
ATOM   1965  CZ  ARG A 126      -7.888   8.910 -10.740  1.00  0.84           C  
ATOM   1966  NH1 ARG A 126      -8.561   7.780 -10.714  1.00  0.84           N  
ATOM   1967  NH2 ARG A 126      -7.809   9.654  -9.655  1.00  0.84           N  
ATOM   1968  H   ARG A 126      -7.995  10.461 -16.510  1.00  0.84           H  
ATOM   1969  HA  ARG A 126      -5.378   9.403 -16.705  1.00  0.84           H  
ATOM   1970 1HB  ARG A 126      -7.834   8.071 -15.486  1.00  0.84           H  
ATOM   1971 2HB  ARG A 126      -6.214   7.623 -15.345  1.00  0.84           H  
ATOM   1972 1HG  ARG A 126      -5.583   9.331 -14.036  1.00  0.84           H  
ATOM   1973 2HG  ARG A 126      -7.067  10.256 -14.402  1.00  0.84           H  
ATOM   1974 1HD  ARG A 126      -8.399   8.462 -13.385  1.00  0.84           H  
ATOM   1975 2HD  ARG A 126      -6.940   7.597 -12.947  1.00  0.84           H  
ATOM   1976  HE  ARG A 126      -6.780  10.182 -11.869  1.00  0.84           H  
ATOM   1977 1HH1 ARG A 126      -8.624   7.212 -11.554  1.00  0.84           H  
ATOM   1978 2HH1 ARG A 126      -9.014   7.470  -9.865  1.00  0.84           H  
ATOM   1979 1HH2 ARG A 126      -7.309  10.531  -9.685  1.00  0.84           H  
ATOM   1980 2HH2 ARG A 126      -8.263   9.354  -8.805  1.00  0.84           H  
ATOM   1981  N   PRO A 127      -7.588   7.595 -18.547  1.00  0.80           N  
ATOM   1982  CA  PRO A 127      -7.653   6.668 -19.664  1.00  0.80           C  
ATOM   1983  C   PRO A 127      -6.859   7.139 -20.877  1.00  0.80           C  
ATOM   1984  O   PRO A 127      -6.184   6.339 -21.533  1.00  0.80           O  
ATOM   1985  CB  PRO A 127      -9.144   6.649 -20.002  1.00  0.80           C  
ATOM   1986  CG  PRO A 127      -9.826   6.994 -18.717  1.00  0.80           C  
ATOM   1987  CD  PRO A 127      -8.940   8.062 -18.119  1.00  0.80           C  
ATOM   1988  HA  PRO A 127      -7.307   5.677 -19.334  1.00  0.80           H  
ATOM   1989 1HB  PRO A 127      -9.351   7.382 -20.797  1.00  0.80           H  
ATOM   1990 2HB  PRO A 127      -9.429   5.663 -20.390  1.00  0.80           H  
ATOM   1991 1HG  PRO A 127     -10.850   7.351 -18.908  1.00  0.80           H  
ATOM   1992 2HG  PRO A 127      -9.909   6.104 -18.075  1.00  0.80           H  
ATOM   1993 1HD  PRO A 127      -9.175   9.031 -18.591  1.00  0.80           H  
ATOM   1994 2HD  PRO A 127      -9.111   8.068 -17.078  1.00  0.80           H  
ATOM   1995  N   LEU A 128      -6.880   8.452 -21.158  1.00  0.78           N  
ATOM   1996  CA  LEU A 128      -6.147   8.921 -22.319  1.00  0.78           C  
ATOM   1997  C   LEU A 128      -4.667   8.928 -22.009  1.00  0.78           C  
ATOM   1998  O   LEU A 128      -3.846   8.597 -22.869  1.00  0.78           O  
ATOM   1999  CB  LEU A 128      -6.634  10.275 -22.774  1.00  0.78           C  
ATOM   2000  CG  LEU A 128      -6.060  10.776 -24.055  1.00  0.78           C  
ATOM   2001  CD1 LEU A 128      -6.373   9.813 -25.177  1.00  0.78           C  
ATOM   2002  CD2 LEU A 128      -6.643  12.151 -24.334  1.00  0.78           C  
ATOM   2003  H   LEU A 128      -7.439   9.145 -20.632  1.00  0.78           H  
ATOM   2004  HA  LEU A 128      -6.318   8.225 -23.135  1.00  0.78           H  
ATOM   2005 1HB  LEU A 128      -7.720  10.252 -22.860  1.00  0.78           H  
ATOM   2006 2HB  LEU A 128      -6.366  10.997 -22.003  1.00  0.78           H  
ATOM   2007  HG  LEU A 128      -5.010  10.818 -23.970  1.00  0.78           H  
ATOM   2008 1HD1 LEU A 128      -5.940  10.187 -26.106  1.00  0.78           H  
ATOM   2009 2HD1 LEU A 128      -5.950   8.841 -24.943  1.00  0.78           H  
ATOM   2010 3HD1 LEU A 128      -7.448   9.730 -25.286  1.00  0.78           H  
ATOM   2011 1HD2 LEU A 128      -6.235  12.547 -25.263  1.00  0.78           H  
ATOM   2012 2HD2 LEU A 128      -7.728  12.076 -24.416  1.00  0.78           H  
ATOM   2013 3HD2 LEU A 128      -6.395  12.819 -23.510  1.00  0.78           H  
ATOM   2014  N   ALA A 129      -4.314   9.317 -20.777  1.00  0.76           N  
ATOM   2015  CA  ALA A 129      -2.916   9.329 -20.384  1.00  0.76           C  
ATOM   2016  C   ALA A 129      -2.331   7.953 -20.558  1.00  0.76           C  
ATOM   2017  O   ALA A 129      -1.222   7.803 -21.071  1.00  0.76           O  
ATOM   2018  CB  ALA A 129      -2.773   9.723 -18.936  1.00  0.76           C  
ATOM   2019  H   ALA A 129      -5.025   9.618 -20.107  1.00  0.76           H  
ATOM   2020  HA  ALA A 129      -2.376  10.024 -21.016  1.00  0.76           H  
ATOM   2021 1HB  ALA A 129      -1.718   9.707 -18.689  1.00  0.76           H  
ATOM   2022 2HB  ALA A 129      -3.182  10.718 -18.779  1.00  0.76           H  
ATOM   2023 3HB  ALA A 129      -3.300   9.019 -18.307  1.00  0.76           H  
ATOM   2024  N   SER A 130      -3.118   6.942 -20.197  1.00  0.75           N  
ATOM   2025  CA  SER A 130      -2.697   5.565 -20.311  1.00  0.75           C  
ATOM   2026  C   SER A 130      -2.475   5.192 -21.768  1.00  0.75           C  
ATOM   2027  O   SER A 130      -1.452   4.599 -22.134  1.00  0.75           O  
ATOM   2028  CB  SER A 130      -3.774   4.705 -19.704  1.00  0.75           C  
ATOM   2029  OG  SER A 130      -3.882   4.967 -18.334  1.00  0.75           O  
ATOM   2030  H   SER A 130      -4.026   7.149 -19.778  1.00  0.75           H  
ATOM   2031  HA  SER A 130      -1.766   5.443 -19.763  1.00  0.75           H  
ATOM   2032 1HB  SER A 130      -4.718   4.916 -20.180  1.00  0.75           H  
ATOM   2033 2HB  SER A 130      -3.566   3.668 -19.877  1.00  0.75           H  
ATOM   2034  HG  SER A 130      -4.376   5.817 -18.265  1.00  0.75           H  
ATOM   2035  N   ARG A 131      -3.404   5.603 -22.628  1.00  0.75           N  
ATOM   2036  CA  ARG A 131      -3.265   5.327 -24.044  1.00  0.75           C  
ATOM   2037  C   ARG A 131      -2.021   5.988 -24.614  1.00  0.75           C  
ATOM   2038  O   ARG A 131      -1.366   5.425 -25.492  1.00  0.75           O  
ATOM   2039  CB  ARG A 131      -4.512   5.743 -24.800  1.00  0.75           C  
ATOM   2040  CG  ARG A 131      -5.706   4.800 -24.577  1.00  0.75           C  
ATOM   2041  CD  ARG A 131      -6.834   5.038 -25.532  1.00  0.75           C  
ATOM   2042  NE  ARG A 131      -7.554   6.286 -25.282  1.00  0.75           N  
ATOM   2043  CZ  ARG A 131      -8.621   6.389 -24.450  1.00  0.75           C  
ATOM   2044  NH1 ARG A 131      -9.057   5.323 -23.816  1.00  0.75           N  
ATOM   2045  NH2 ARG A 131      -9.237   7.547 -24.283  1.00  0.75           N  
ATOM   2046  H   ARG A 131      -4.241   6.082 -22.287  1.00  0.75           H  
ATOM   2047  HA  ARG A 131      -3.159   4.257 -24.169  1.00  0.75           H  
ATOM   2048 1HB  ARG A 131      -4.807   6.736 -24.484  1.00  0.75           H  
ATOM   2049 2HB  ARG A 131      -4.300   5.783 -25.866  1.00  0.75           H  
ATOM   2050 1HG  ARG A 131      -5.371   3.770 -24.695  1.00  0.75           H  
ATOM   2051 2HG  ARG A 131      -6.085   4.937 -23.570  1.00  0.75           H  
ATOM   2052 1HD  ARG A 131      -6.439   5.076 -26.546  1.00  0.75           H  
ATOM   2053 2HD  ARG A 131      -7.544   4.217 -25.453  1.00  0.75           H  
ATOM   2054  HE  ARG A 131      -7.243   7.120 -25.760  1.00  0.75           H  
ATOM   2055 1HH1 ARG A 131      -8.589   4.436 -23.943  1.00  0.75           H  
ATOM   2056 2HH1 ARG A 131      -9.868   5.382 -23.220  1.00  0.75           H  
ATOM   2057 1HH2 ARG A 131      -8.923   8.365 -24.782  1.00  0.75           H  
ATOM   2058 2HH2 ARG A 131     -10.031   7.613 -23.664  1.00  0.75           H  
ATOM   2059  N   PHE A 132      -1.689   7.192 -24.146  1.00  0.76           N  
ATOM   2060  CA  PHE A 132      -0.473   7.836 -24.617  1.00  0.76           C  
ATOM   2061  C   PHE A 132       0.775   7.126 -24.103  1.00  0.76           C  
ATOM   2062  O   PHE A 132       1.711   6.902 -24.862  1.00  0.76           O  
ATOM   2063  CB  PHE A 132      -0.344   9.297 -24.264  1.00  0.76           C  
ATOM   2064  CG  PHE A 132       0.877   9.859 -25.004  1.00  0.76           C  
ATOM   2065  CD1 PHE A 132       0.766  10.184 -26.344  1.00  0.76           C  
ATOM   2066  CD2 PHE A 132       2.130   9.999 -24.406  1.00  0.76           C  
ATOM   2067  CE1 PHE A 132       1.854  10.652 -27.056  1.00  0.76           C  
ATOM   2068  CE2 PHE A 132       3.213  10.470 -25.108  1.00  0.76           C  
ATOM   2069  CZ  PHE A 132       3.077  10.798 -26.437  1.00  0.76           C  
ATOM   2070  H   PHE A 132      -2.290   7.651 -23.460  1.00  0.76           H  
ATOM   2071  HA  PHE A 132      -0.458   7.776 -25.703  1.00  0.76           H  
ATOM   2072 1HB  PHE A 132      -1.235   9.843 -24.563  1.00  0.76           H  
ATOM   2073 2HB  PHE A 132      -0.208   9.416 -23.189  1.00  0.76           H  
ATOM   2074  HD1 PHE A 132      -0.198  10.063 -26.841  1.00  0.76           H  
ATOM   2075  HD2 PHE A 132       2.263   9.725 -23.396  1.00  0.76           H  
ATOM   2076  HE1 PHE A 132       1.744  10.904 -28.111  1.00  0.76           H  
ATOM   2077  HE2 PHE A 132       4.180  10.574 -24.616  1.00  0.76           H  
ATOM   2078  HZ  PHE A 132       3.933  11.168 -27.000  1.00  0.76           H  
ATOM   2079  N   LEU A 133       0.799   6.755 -22.817  1.00  0.78           N  
ATOM   2080  CA  LEU A 133       1.996   6.132 -22.242  1.00  0.78           C  
ATOM   2081  C   LEU A 133       2.348   4.850 -22.994  1.00  0.78           C  
ATOM   2082  O   LEU A 133       3.525   4.592 -23.272  1.00  0.78           O  
ATOM   2083  CB  LEU A 133       1.767   5.810 -20.749  1.00  0.78           C  
ATOM   2084  CG  LEU A 133       1.703   7.033 -19.798  1.00  0.78           C  
ATOM   2085  CD1 LEU A 133       1.258   6.586 -18.391  1.00  0.78           C  
ATOM   2086  CD2 LEU A 133       3.079   7.698 -19.756  1.00  0.78           C  
ATOM   2087  H   LEU A 133      -0.003   6.948 -22.221  1.00  0.78           H  
ATOM   2088  HA  LEU A 133       2.823   6.830 -22.324  1.00  0.78           H  
ATOM   2089 1HB  LEU A 133       0.820   5.276 -20.658  1.00  0.78           H  
ATOM   2090 2HB  LEU A 133       2.568   5.155 -20.405  1.00  0.78           H  
ATOM   2091  HG  LEU A 133       0.984   7.735 -20.167  1.00  0.78           H  
ATOM   2092 1HD1 LEU A 133       1.207   7.454 -17.733  1.00  0.78           H  
ATOM   2093 2HD1 LEU A 133       0.272   6.124 -18.451  1.00  0.78           H  
ATOM   2094 3HD1 LEU A 133       1.971   5.867 -17.990  1.00  0.78           H  
ATOM   2095 1HD2 LEU A 133       3.050   8.566 -19.099  1.00  0.78           H  
ATOM   2096 2HD2 LEU A 133       3.818   6.988 -19.382  1.00  0.78           H  
ATOM   2097 3HD2 LEU A 133       3.363   8.015 -20.762  1.00  0.78           H  
ATOM   2098  N   MET A 134       1.343   4.094 -23.427  1.00  0.80           N  
ATOM   2099  CA  MET A 134       1.589   2.864 -24.179  1.00  0.80           C  
ATOM   2100  C   MET A 134       2.244   3.100 -25.552  1.00  0.80           C  
ATOM   2101  O   MET A 134       2.729   2.164 -26.185  1.00  0.80           O  
ATOM   2102  CB  MET A 134       0.304   2.071 -24.341  1.00  0.80           C  
ATOM   2103  CG  MET A 134      -0.177   1.450 -23.070  1.00  0.80           C  
ATOM   2104  SD  MET A 134      -1.562   0.309 -23.296  1.00  0.80           S  
ATOM   2105  CE  MET A 134      -2.919   1.448 -23.574  1.00  0.80           C  
ATOM   2106  H   MET A 134       0.382   4.353 -23.180  1.00  0.80           H  
ATOM   2107  HA  MET A 134       2.275   2.260 -23.594  1.00  0.80           H  
ATOM   2108 1HB  MET A 134      -0.482   2.736 -24.713  1.00  0.80           H  
ATOM   2109 2HB  MET A 134       0.451   1.281 -25.077  1.00  0.80           H  
ATOM   2110 1HG  MET A 134       0.642   0.918 -22.592  1.00  0.80           H  
ATOM   2111 2HG  MET A 134      -0.494   2.253 -22.414  1.00  0.80           H  
ATOM   2112 1HE  MET A 134      -3.841   0.890 -23.719  1.00  0.80           H  
ATOM   2113 2HE  MET A 134      -3.027   2.115 -22.721  1.00  0.80           H  
ATOM   2114 3HE  MET A 134      -2.707   2.034 -24.465  1.00  0.80           H  
ATOM   2115  N   GLN A 135       2.191   4.335 -26.055  1.00  0.82           N  
ATOM   2116  CA  GLN A 135       2.766   4.679 -27.347  1.00  0.82           C  
ATOM   2117  C   GLN A 135       4.209   5.172 -27.235  1.00  0.82           C  
ATOM   2118  O   GLN A 135       4.850   5.457 -28.252  1.00  0.82           O  
ATOM   2119  CB  GLN A 135       1.919   5.765 -28.018  1.00  0.82           C  
ATOM   2120  CG  GLN A 135       0.534   5.312 -28.370  1.00  0.82           C  
ATOM   2121  CD  GLN A 135      -0.333   6.417 -28.920  1.00  0.82           C  
ATOM   2122  OE1 GLN A 135      -0.124   6.951 -30.018  1.00  0.82           O  
ATOM   2123  NE2 GLN A 135      -1.330   6.769 -28.132  1.00  0.82           N  
ATOM   2124  H   GLN A 135       1.788   5.093 -25.510  1.00  0.82           H  
ATOM   2125  HA  GLN A 135       2.762   3.789 -27.972  1.00  0.82           H  
ATOM   2126 1HB  GLN A 135       1.835   6.625 -27.353  1.00  0.82           H  
ATOM   2127 2HB  GLN A 135       2.412   6.102 -28.927  1.00  0.82           H  
ATOM   2128 1HG  GLN A 135       0.602   4.525 -29.117  1.00  0.82           H  
ATOM   2129 2HG  GLN A 135       0.063   4.926 -27.470  1.00  0.82           H  
ATOM   2130 1HE2 GLN A 135      -1.962   7.491 -28.406  1.00  0.82           H  
ATOM   2131 2HE2 GLN A 135      -1.423   6.293 -27.231  1.00  0.82           H  
ATOM   2132  N   THR A 136       4.723   5.308 -26.013  1.00  0.85           N  
ATOM   2133  CA  THR A 136       6.062   5.849 -25.850  1.00  0.85           C  
ATOM   2134  C   THR A 136       7.142   4.787 -26.021  1.00  0.85           C  
ATOM   2135  O   THR A 136       6.902   3.591 -25.831  1.00  0.85           O  
ATOM   2136  CB  THR A 136       6.210   6.488 -24.458  1.00  0.85           C  
ATOM   2137  OG1 THR A 136       6.065   5.466 -23.457  1.00  0.85           O  
ATOM   2138  CG2 THR A 136       5.139   7.554 -24.255  1.00  0.85           C  
ATOM   2139  H   THR A 136       4.183   5.047 -25.185  1.00  0.85           H  
ATOM   2140  HA  THR A 136       6.216   6.619 -26.606  1.00  0.85           H  
ATOM   2141  HB  THR A 136       7.195   6.938 -24.362  1.00  0.85           H  
ATOM   2142  HG1 THR A 136       5.126   5.165 -23.429  1.00  0.85           H  
ATOM   2143 1HG2 THR A 136       5.235   7.995 -23.268  1.00  0.85           H  
ATOM   2144 2HG2 THR A 136       5.254   8.324 -25.012  1.00  0.85           H  
ATOM   2145 3HG2 THR A 136       4.162   7.100 -24.350  1.00  0.85           H  
ATOM   2146  N   ARG A 137       8.382   5.237 -26.222  1.00  0.88           N  
ATOM   2147  CA  ARG A 137       9.509   4.312 -26.335  1.00  0.88           C  
ATOM   2148  C   ARG A 137       9.699   3.523 -25.047  1.00  0.88           C  
ATOM   2149  O   ARG A 137      10.202   2.401 -25.060  1.00  0.88           O  
ATOM   2150  CB  ARG A 137      10.795   5.041 -26.681  1.00  0.88           C  
ATOM   2151  CG  ARG A 137      10.816   5.696 -28.060  1.00  0.88           C  
ATOM   2152  CD  ARG A 137      10.752   4.691 -29.178  1.00  0.88           C  
ATOM   2153  NE  ARG A 137      10.881   5.341 -30.483  1.00  0.88           N  
ATOM   2154  CZ  ARG A 137      10.707   4.740 -31.685  1.00  0.88           C  
ATOM   2155  NH1 ARG A 137      10.385   3.463 -31.772  1.00  0.88           N  
ATOM   2156  NH2 ARG A 137      10.863   5.450 -32.793  1.00  0.88           N  
ATOM   2157  H   ARG A 137       8.535   6.227 -26.348  1.00  0.88           H  
ATOM   2158  HA  ARG A 137       9.294   3.606 -27.141  1.00  0.88           H  
ATOM   2159 1HB  ARG A 137      10.985   5.816 -25.940  1.00  0.88           H  
ATOM   2160 2HB  ARG A 137      11.628   4.338 -26.638  1.00  0.88           H  
ATOM   2161 1HG  ARG A 137       9.958   6.360 -28.155  1.00  0.88           H  
ATOM   2162 2HG  ARG A 137      11.735   6.273 -28.173  1.00  0.88           H  
ATOM   2163 1HD  ARG A 137      11.558   3.965 -29.073  1.00  0.88           H  
ATOM   2164 2HD  ARG A 137       9.792   4.168 -29.150  1.00  0.88           H  
ATOM   2165  HE  ARG A 137      11.127   6.320 -30.487  1.00  0.88           H  
ATOM   2166 1HH1 ARG A 137      10.247   2.885 -30.928  1.00  0.88           H  
ATOM   2167 2HH1 ARG A 137      10.255   3.036 -32.674  1.00  0.88           H  
ATOM   2168 1HH2 ARG A 137      11.109   6.428 -32.737  1.00  0.88           H  
ATOM   2169 2HH2 ARG A 137      10.735   5.012 -33.694  1.00  0.88           H  
ATOM   2170  N   LEU A 138       9.299   4.103 -23.918  1.00  0.93           N  
ATOM   2171  CA  LEU A 138       9.453   3.405 -22.659  1.00  0.93           C  
ATOM   2172  C   LEU A 138       8.601   2.147 -22.645  1.00  0.93           C  
ATOM   2173  O   LEU A 138       8.958   1.160 -22.008  1.00  0.93           O  
ATOM   2174  CB  LEU A 138       9.064   4.291 -21.481  1.00  0.93           C  
ATOM   2175  CG  LEU A 138       9.980   5.475 -21.230  1.00  0.93           C  
ATOM   2176  CD1 LEU A 138       9.442   6.279 -20.055  1.00  0.93           C  
ATOM   2177  CD2 LEU A 138      11.359   4.968 -20.991  1.00  0.93           C  
ATOM   2178  H   LEU A 138       8.879   5.021 -23.939  1.00  0.93           H  
ATOM   2179  HA  LEU A 138      10.496   3.117 -22.547  1.00  0.93           H  
ATOM   2180 1HB  LEU A 138       8.054   4.677 -21.653  1.00  0.93           H  
ATOM   2181 2HB  LEU A 138       9.048   3.682 -20.576  1.00  0.93           H  
ATOM   2182  HG  LEU A 138       9.985   6.132 -22.100  1.00  0.93           H  
ATOM   2183 1HD1 LEU A 138      10.084   7.141 -19.866  1.00  0.93           H  
ATOM   2184 2HD1 LEU A 138       8.449   6.614 -20.289  1.00  0.93           H  
ATOM   2185 3HD1 LEU A 138       9.409   5.652 -19.175  1.00  0.93           H  
ATOM   2186 1HD2 LEU A 138      12.035   5.803 -20.803  1.00  0.93           H  
ATOM   2187 2HD2 LEU A 138      11.330   4.321 -20.145  1.00  0.93           H  
ATOM   2188 3HD2 LEU A 138      11.701   4.411 -21.862  1.00  0.93           H  
ATOM   2189  N   PHE A 139       7.444   2.186 -23.311  1.00  0.98           N  
ATOM   2190  CA  PHE A 139       6.567   1.031 -23.370  1.00  0.98           C  
ATOM   2191  C   PHE A 139       7.276  -0.052 -24.134  1.00  0.98           C  
ATOM   2192  O   PHE A 139       7.300  -1.207 -23.735  1.00  0.98           O  
ATOM   2193  CB  PHE A 139       5.247   1.347 -24.049  1.00  0.98           C  
ATOM   2194  CG  PHE A 139       4.309   0.170 -24.112  1.00  0.98           C  
ATOM   2195  CD1 PHE A 139       3.565  -0.227 -23.005  1.00  0.98           C  
ATOM   2196  CD2 PHE A 139       4.160  -0.537 -25.287  1.00  0.98           C  
ATOM   2197  CE1 PHE A 139       2.702  -1.288 -23.087  1.00  0.98           C  
ATOM   2198  CE2 PHE A 139       3.296  -1.606 -25.364  1.00  0.98           C  
ATOM   2199  CZ  PHE A 139       2.565  -1.980 -24.261  1.00  0.98           C  
ATOM   2200  H   PHE A 139       7.193   3.006 -23.857  1.00  0.98           H  
ATOM   2201  HA  PHE A 139       6.373   0.671 -22.362  1.00  0.98           H  
ATOM   2202 1HB  PHE A 139       4.753   2.159 -23.523  1.00  0.98           H  
ATOM   2203 2HB  PHE A 139       5.425   1.690 -25.069  1.00  0.98           H  
ATOM   2204  HD1 PHE A 139       3.663   0.313 -22.078  1.00  0.98           H  
ATOM   2205  HD2 PHE A 139       4.736  -0.230 -26.163  1.00  0.98           H  
ATOM   2206  HE1 PHE A 139       2.122  -1.577 -22.233  1.00  0.98           H  
ATOM   2207  HE2 PHE A 139       3.187  -2.151 -26.300  1.00  0.98           H  
ATOM   2208  HZ  PHE A 139       1.875  -2.821 -24.321  1.00  0.98           H  
ATOM   2209  N   GLU A 140       7.836   0.333 -25.278  1.00  1.05           N  
ATOM   2210  CA  GLU A 140       8.525  -0.633 -26.122  1.00  1.05           C  
ATOM   2211  C   GLU A 140       9.732  -1.258 -25.410  1.00  1.05           C  
ATOM   2212  O   GLU A 140      10.003  -2.452 -25.564  1.00  1.05           O  
ATOM   2213  CB  GLU A 140       9.008   0.041 -27.412  1.00  1.05           C  
ATOM   2214  CG  GLU A 140       7.899   0.457 -28.368  1.00  1.05           C  
ATOM   2215  CD  GLU A 140       8.418   1.147 -29.622  1.00  1.05           C  
ATOM   2216  OE1 GLU A 140       9.586   1.491 -29.672  1.00  1.05           O  
ATOM   2217  OE2 GLU A 140       7.645   1.320 -30.537  1.00  1.05           O  
ATOM   2218  H   GLU A 140       7.762   1.317 -25.547  1.00  1.05           H  
ATOM   2219  HA  GLU A 140       7.826  -1.428 -26.374  1.00  1.05           H  
ATOM   2220 1HB  GLU A 140       9.582   0.931 -27.162  1.00  1.05           H  
ATOM   2221 2HB  GLU A 140       9.674  -0.636 -27.945  1.00  1.05           H  
ATOM   2222 1HG  GLU A 140       7.327  -0.423 -28.654  1.00  1.05           H  
ATOM   2223 2HG  GLU A 140       7.228   1.139 -27.836  1.00  1.05           H  
ATOM   2224  N   ARG A 141      10.447  -0.454 -24.621  1.00  1.12           N  
ATOM   2225  CA  ARG A 141      11.633  -0.925 -23.911  1.00  1.12           C  
ATOM   2226  C   ARG A 141      11.324  -1.733 -22.647  1.00  1.12           C  
ATOM   2227  O   ARG A 141      11.935  -2.781 -22.416  1.00  1.12           O  
ATOM   2228  CB  ARG A 141      12.487   0.271 -23.533  1.00  1.12           C  
ATOM   2229  CG  ARG A 141      13.145   0.970 -24.713  1.00  1.12           C  
ATOM   2230  CD  ARG A 141      13.843   2.212 -24.302  1.00  1.12           C  
ATOM   2231  NE  ARG A 141      14.441   2.894 -25.442  1.00  1.12           N  
ATOM   2232  CZ  ARG A 141      15.056   4.091 -25.387  1.00  1.12           C  
ATOM   2233  NH1 ARG A 141      15.160   4.726 -24.241  1.00  1.12           N  
ATOM   2234  NH2 ARG A 141      15.559   4.628 -26.486  1.00  1.12           N  
ATOM   2235  H   ARG A 141      10.185   0.530 -24.561  1.00  1.12           H  
ATOM   2236  HA  ARG A 141      12.201  -1.557 -24.592  1.00  1.12           H  
ATOM   2237 1HB  ARG A 141      11.865   1.005 -23.021  1.00  1.12           H  
ATOM   2238 2HB  ARG A 141      13.267  -0.041 -22.842  1.00  1.12           H  
ATOM   2239 1HG  ARG A 141      13.876   0.300 -25.163  1.00  1.12           H  
ATOM   2240 2HG  ARG A 141      12.388   1.225 -25.454  1.00  1.12           H  
ATOM   2241 1HD  ARG A 141      13.122   2.889 -23.839  1.00  1.12           H  
ATOM   2242 2HD  ARG A 141      14.632   1.974 -23.591  1.00  1.12           H  
ATOM   2243  HE  ARG A 141      14.385   2.436 -26.342  1.00  1.12           H  
ATOM   2244 1HH1 ARG A 141      14.787   4.310 -23.401  1.00  1.12           H  
ATOM   2245 2HH1 ARG A 141      15.624   5.622 -24.200  1.00  1.12           H  
ATOM   2246 1HH2 ARG A 141      15.482   4.139 -27.368  1.00  1.12           H  
ATOM   2247 2HH2 ARG A 141      16.022   5.523 -26.444  1.00  1.12           H  
ATOM   2248  N   VAL A 142      10.399  -1.240 -21.820  1.00  1.18           N  
ATOM   2249  CA  VAL A 142      10.022  -1.907 -20.583  1.00  1.18           C  
ATOM   2250  C   VAL A 142       8.507  -1.990 -20.412  1.00  1.18           C  
ATOM   2251  O   VAL A 142       7.969  -1.352 -19.498  1.00  1.18           O  
ATOM   2252  CB  VAL A 142      10.544  -1.137 -19.366  1.00  1.18           C  
ATOM   2253  CG1 VAL A 142      10.267  -1.971 -18.142  1.00  1.18           C  
ATOM   2254  CG2 VAL A 142      12.031  -0.833 -19.506  1.00  1.18           C  
ATOM   2255  H   VAL A 142       9.922  -0.375 -22.054  1.00  1.18           H  
ATOM   2256  HA  VAL A 142      10.462  -2.899 -20.573  1.00  1.18           H  
ATOM   2257  HB  VAL A 142       9.985  -0.202 -19.266  1.00  1.18           H  
ATOM   2258 1HG1 VAL A 142      10.596  -1.440 -17.257  1.00  1.18           H  
ATOM   2259 2HG1 VAL A 142       9.207  -2.159 -18.085  1.00  1.18           H  
ATOM   2260 3HG1 VAL A 142      10.800  -2.919 -18.218  1.00  1.18           H  
ATOM   2261 1HG2 VAL A 142      12.378  -0.297 -18.628  1.00  1.18           H  
ATOM   2262 2HG2 VAL A 142      12.583  -1.770 -19.601  1.00  1.18           H  
ATOM   2263 3HG2 VAL A 142      12.201  -0.221 -20.386  1.00  1.18           H  
ATOM   2264  N   PRO A 143       7.799  -2.812 -21.194  1.00  1.21           N  
ATOM   2265  CA  PRO A 143       6.356  -2.866 -21.205  1.00  1.21           C  
ATOM   2266  C   PRO A 143       5.750  -3.385 -19.912  1.00  1.21           C  
ATOM   2267  O   PRO A 143       4.610  -3.067 -19.600  1.00  1.21           O  
ATOM   2268  CB  PRO A 143       6.068  -3.826 -22.365  1.00  1.21           C  
ATOM   2269  CG  PRO A 143       7.327  -4.675 -22.491  1.00  1.21           C  
ATOM   2270  CD  PRO A 143       8.464  -3.751 -22.117  1.00  1.21           C  
ATOM   2271  HA  PRO A 143       5.969  -1.862 -21.441  1.00  1.21           H  
ATOM   2272 1HB  PRO A 143       5.176  -4.423 -22.142  1.00  1.21           H  
ATOM   2273 2HB  PRO A 143       5.847  -3.248 -23.278  1.00  1.21           H  
ATOM   2274 1HG  PRO A 143       7.254  -5.553 -21.831  1.00  1.21           H  
ATOM   2275 2HG  PRO A 143       7.421  -5.055 -23.519  1.00  1.21           H  
ATOM   2276 1HD  PRO A 143       9.249  -4.331 -21.629  1.00  1.21           H  
ATOM   2277 2HD  PRO A 143       8.828  -3.222 -23.013  1.00  1.21           H  
ATOM   2278  N   GLU A 144       6.493  -4.148 -19.110  1.00  1.21           N  
ATOM   2279  CA  GLU A 144       5.869  -4.662 -17.888  1.00  1.21           C  
ATOM   2280  C   GLU A 144       5.709  -3.572 -16.844  1.00  1.21           C  
ATOM   2281  O   GLU A 144       4.662  -3.449 -16.200  1.00  1.21           O  
ATOM   2282  CB  GLU A 144       6.694  -5.819 -17.329  1.00  1.21           C  
ATOM   2283  CG  GLU A 144       6.633  -7.090 -18.165  1.00  1.21           C  
ATOM   2284  CD  GLU A 144       5.257  -7.736 -18.134  1.00  1.21           C  
ATOM   2285  OE1 GLU A 144       4.759  -7.954 -17.042  1.00  1.21           O  
ATOM   2286  OE2 GLU A 144       4.710  -8.011 -19.176  1.00  1.21           O  
ATOM   2287  H   GLU A 144       7.439  -4.399 -19.350  1.00  1.21           H  
ATOM   2288  HA  GLU A 144       4.875  -5.034 -18.139  1.00  1.21           H  
ATOM   2289 1HB  GLU A 144       7.738  -5.515 -17.256  1.00  1.21           H  
ATOM   2290 2HB  GLU A 144       6.351  -6.058 -16.322  1.00  1.21           H  
ATOM   2291 1HG  GLU A 144       6.884  -6.841 -19.198  1.00  1.21           H  
ATOM   2292 2HG  GLU A 144       7.375  -7.796 -17.797  1.00  1.21           H  
ATOM   2293  N   LEU A 145       6.750  -2.770 -16.695  1.00  1.17           N  
ATOM   2294  CA  LEU A 145       6.727  -1.674 -15.754  1.00  1.17           C  
ATOM   2295  C   LEU A 145       5.757  -0.626 -16.222  1.00  1.17           C  
ATOM   2296  O   LEU A 145       4.952  -0.122 -15.437  1.00  1.17           O  
ATOM   2297  CB  LEU A 145       8.109  -1.100 -15.511  1.00  1.17           C  
ATOM   2298  CG  LEU A 145       8.164  -0.018 -14.489  1.00  1.17           C  
ATOM   2299  CD1 LEU A 145       7.970   1.327 -15.156  1.00  1.17           C  
ATOM   2300  CD2 LEU A 145       7.048  -0.259 -13.487  1.00  1.17           C  
ATOM   2301  H   LEU A 145       7.570  -2.923 -17.261  1.00  1.17           H  
ATOM   2302  HA  LEU A 145       6.369  -2.055 -14.800  1.00  1.17           H  
ATOM   2303 1HB  LEU A 145       8.789  -1.896 -15.215  1.00  1.17           H  
ATOM   2304 2HB  LEU A 145       8.456  -0.657 -16.437  1.00  1.17           H  
ATOM   2305  HG  LEU A 145       9.116  -0.031 -13.994  1.00  1.17           H  
ATOM   2306 1HD1 LEU A 145       8.020   2.103 -14.413  1.00  1.17           H  
ATOM   2307 2HD1 LEU A 145       8.757   1.479 -15.884  1.00  1.17           H  
ATOM   2308 3HD1 LEU A 145       7.008   1.362 -15.655  1.00  1.17           H  
ATOM   2309 1HD2 LEU A 145       7.062   0.522 -12.743  1.00  1.17           H  
ATOM   2310 2HD2 LEU A 145       6.100  -0.249 -13.998  1.00  1.17           H  
ATOM   2311 3HD2 LEU A 145       7.175  -1.223 -13.010  1.00  1.17           H  
ATOM   2312  N   VAL A 146       5.832  -0.279 -17.504  1.00  1.11           N  
ATOM   2313  CA  VAL A 146       4.955   0.754 -17.993  1.00  1.11           C  
ATOM   2314  C   VAL A 146       3.505   0.338 -17.818  1.00  1.11           C  
ATOM   2315  O   VAL A 146       2.701   1.155 -17.378  1.00  1.11           O  
ATOM   2316  CB  VAL A 146       5.277   1.106 -19.440  1.00  1.11           C  
ATOM   2317  CG1 VAL A 146       4.205   2.064 -20.012  1.00  1.11           C  
ATOM   2318  CG2 VAL A 146       6.661   1.754 -19.475  1.00  1.11           C  
ATOM   2319  H   VAL A 146       6.506  -0.720 -18.136  1.00  1.11           H  
ATOM   2320  HA  VAL A 146       5.126   1.651 -17.398  1.00  1.11           H  
ATOM   2321  HB  VAL A 146       5.277   0.198 -20.045  1.00  1.11           H  
ATOM   2322 1HG1 VAL A 146       4.449   2.312 -21.044  1.00  1.11           H  
ATOM   2323 2HG1 VAL A 146       3.228   1.581 -19.974  1.00  1.11           H  
ATOM   2324 3HG1 VAL A 146       4.179   2.981 -19.422  1.00  1.11           H  
ATOM   2325 1HG2 VAL A 146       6.909   2.007 -20.482  1.00  1.11           H  
ATOM   2326 2HG2 VAL A 146       6.659   2.658 -18.868  1.00  1.11           H  
ATOM   2327 3HG2 VAL A 146       7.403   1.057 -19.082  1.00  1.11           H  
ATOM   2328  N   GLN A 147       3.151  -0.925 -18.113  1.00  1.05           N  
ATOM   2329  CA  GLN A 147       1.774  -1.357 -17.895  1.00  1.05           C  
ATOM   2330  C   GLN A 147       1.401  -1.272 -16.417  1.00  1.05           C  
ATOM   2331  O   GLN A 147       0.289  -0.869 -16.069  1.00  1.05           O  
ATOM   2332  CB  GLN A 147       1.556  -2.791 -18.387  1.00  1.05           C  
ATOM   2333  CG  GLN A 147       1.564  -2.940 -19.875  1.00  1.05           C  
ATOM   2334  CD  GLN A 147       1.512  -4.387 -20.305  1.00  1.05           C  
ATOM   2335  OE1 GLN A 147       0.435  -4.987 -20.416  1.00  1.05           O  
ATOM   2336  NE2 GLN A 147       2.678  -4.961 -20.523  1.00  1.05           N  
ATOM   2337  H   GLN A 147       3.821  -1.594 -18.497  1.00  1.05           H  
ATOM   2338  HA  GLN A 147       1.118  -0.695 -18.456  1.00  1.05           H  
ATOM   2339 1HB  GLN A 147       2.356  -3.426 -17.988  1.00  1.05           H  
ATOM   2340 2HB  GLN A 147       0.614  -3.174 -18.004  1.00  1.05           H  
ATOM   2341 1HG  GLN A 147       0.687  -2.437 -20.278  1.00  1.05           H  
ATOM   2342 2HG  GLN A 147       2.451  -2.486 -20.265  1.00  1.05           H  
ATOM   2343 1HE2 GLN A 147       2.730  -5.926 -20.790  1.00  1.05           H  
ATOM   2344 2HE2 GLN A 147       3.526  -4.418 -20.382  1.00  1.05           H  
ATOM   2345  N   ALA A 148       2.323  -1.621 -15.518  1.00  0.99           N  
ATOM   2346  CA  ALA A 148       1.987  -1.498 -14.109  1.00  0.99           C  
ATOM   2347  C   ALA A 148       1.698  -0.051 -13.738  1.00  0.99           C  
ATOM   2348  O   ALA A 148       0.733   0.237 -13.016  1.00  0.99           O  
ATOM   2349  CB  ALA A 148       3.111  -1.995 -13.245  1.00  0.99           C  
ATOM   2350  H   ALA A 148       3.232  -1.991 -15.796  1.00  0.99           H  
ATOM   2351  HA  ALA A 148       1.098  -2.095 -13.916  1.00  0.99           H  
ATOM   2352 1HB  ALA A 148       2.784  -1.891 -12.238  1.00  0.99           H  
ATOM   2353 2HB  ALA A 148       3.318  -3.041 -13.471  1.00  0.99           H  
ATOM   2354 3HB  ALA A 148       4.001  -1.401 -13.417  1.00  0.99           H  
ATOM   2355  N   LEU A 149       2.477   0.882 -14.286  1.00  0.94           N  
ATOM   2356  CA  LEU A 149       2.274   2.265 -13.902  1.00  0.94           C  
ATOM   2357  C   LEU A 149       1.058   2.822 -14.605  1.00  0.94           C  
ATOM   2358  O   LEU A 149       0.363   3.687 -14.075  1.00  0.94           O  
ATOM   2359  CB  LEU A 149       3.509   3.112 -14.184  1.00  0.94           C  
ATOM   2360  CG  LEU A 149       4.736   2.692 -13.371  1.00  0.94           C  
ATOM   2361  CD1 LEU A 149       5.829   3.673 -13.568  1.00  0.94           C  
ATOM   2362  CD2 LEU A 149       4.384   2.507 -11.951  1.00  0.94           C  
ATOM   2363  H   LEU A 149       3.249   0.613 -14.901  1.00  0.94           H  
ATOM   2364  HA  LEU A 149       2.087   2.297 -12.833  1.00  0.94           H  
ATOM   2365 1HB  LEU A 149       3.759   3.008 -15.244  1.00  0.94           H  
ATOM   2366 2HB  LEU A 149       3.289   4.156 -13.974  1.00  0.94           H  
ATOM   2367  HG  LEU A 149       5.083   1.758 -13.755  1.00  0.94           H  
ATOM   2368 1HD1 LEU A 149       6.712   3.360 -13.018  1.00  0.94           H  
ATOM   2369 2HD1 LEU A 149       6.057   3.738 -14.625  1.00  0.94           H  
ATOM   2370 3HD1 LEU A 149       5.500   4.634 -13.193  1.00  0.94           H  
ATOM   2371 1HD2 LEU A 149       5.263   2.177 -11.422  1.00  0.94           H  
ATOM   2372 2HD2 LEU A 149       4.022   3.440 -11.527  1.00  0.94           H  
ATOM   2373 3HD2 LEU A 149       3.618   1.746 -11.892  1.00  0.94           H  
ATOM   2374  N   ARG A 150       0.781   2.310 -15.795  1.00  0.90           N  
ATOM   2375  CA  ARG A 150      -0.385   2.699 -16.557  1.00  0.90           C  
ATOM   2376  C   ARG A 150      -1.620   2.413 -15.735  1.00  0.90           C  
ATOM   2377  O   ARG A 150      -2.476   3.279 -15.569  1.00  0.90           O  
ATOM   2378  CB  ARG A 150      -0.445   1.898 -17.830  1.00  0.90           C  
ATOM   2379  CG  ARG A 150      -1.522   2.181 -18.748  1.00  0.90           C  
ATOM   2380  CD  ARG A 150      -1.495   1.221 -19.859  1.00  0.90           C  
ATOM   2381  NE  ARG A 150      -1.893  -0.142 -19.490  1.00  0.90           N  
ATOM   2382  CZ  ARG A 150      -3.172  -0.565 -19.413  1.00  0.90           C  
ATOM   2383  NH1 ARG A 150      -4.146   0.262 -19.701  1.00  0.90           N  
ATOM   2384  NH2 ARG A 150      -3.457  -1.812 -19.067  1.00  0.90           N  
ATOM   2385  H   ARG A 150       1.411   1.627 -16.201  1.00  0.90           H  
ATOM   2386  HA  ARG A 150      -0.333   3.765 -16.782  1.00  0.90           H  
ATOM   2387 1HB  ARG A 150       0.488   2.025 -18.376  1.00  0.90           H  
ATOM   2388 2HB  ARG A 150      -0.534   0.856 -17.586  1.00  0.90           H  
ATOM   2389 1HG  ARG A 150      -2.484   2.128 -18.235  1.00  0.90           H  
ATOM   2390 2HG  ARG A 150      -1.363   3.169 -19.155  1.00  0.90           H  
ATOM   2391 1HD  ARG A 150      -2.164   1.574 -20.626  1.00  0.90           H  
ATOM   2392 2HD  ARG A 150      -0.480   1.176 -20.239  1.00  0.90           H  
ATOM   2393  HE  ARG A 150      -1.165  -0.803 -19.264  1.00  0.90           H  
ATOM   2394 1HH1 ARG A 150      -3.934   1.210 -19.974  1.00  0.90           H  
ATOM   2395 2HH1 ARG A 150      -5.100  -0.053 -19.658  1.00  0.90           H  
ATOM   2396 1HH2 ARG A 150      -2.717  -2.464 -18.853  1.00  0.90           H  
ATOM   2397 2HH2 ARG A 150      -4.418  -2.115 -19.024  1.00  0.90           H  
ATOM   2398  N   ARG A 151      -1.683   1.200 -15.172  1.00  0.87           N  
ATOM   2399  CA  ARG A 151      -2.806   0.793 -14.342  1.00  0.87           C  
ATOM   2400  C   ARG A 151      -2.905   1.673 -13.101  1.00  0.87           C  
ATOM   2401  O   ARG A 151      -4.011   2.050 -12.690  1.00  0.87           O  
ATOM   2402  CB  ARG A 151      -2.671  -0.671 -13.958  1.00  0.87           C  
ATOM   2403  CG  ARG A 151      -2.898  -1.651 -15.119  1.00  0.87           C  
ATOM   2404  CD  ARG A 151      -2.603  -3.068 -14.739  1.00  0.87           C  
ATOM   2405  NE  ARG A 151      -3.538  -3.589 -13.733  1.00  0.87           N  
ATOM   2406  CZ  ARG A 151      -3.330  -4.699 -12.985  1.00  0.87           C  
ATOM   2407  NH1 ARG A 151      -2.222  -5.394 -13.127  1.00  0.87           N  
ATOM   2408  NH2 ARG A 151      -4.237  -5.084 -12.106  1.00  0.87           N  
ATOM   2409  H   ARG A 151      -0.932   0.531 -15.353  1.00  0.87           H  
ATOM   2410  HA  ARG A 151      -3.719   0.907 -14.923  1.00  0.87           H  
ATOM   2411 1HB  ARG A 151      -1.661  -0.842 -13.594  1.00  0.87           H  
ATOM   2412 2HB  ARG A 151      -3.363  -0.915 -13.154  1.00  0.87           H  
ATOM   2413 1HG  ARG A 151      -3.935  -1.591 -15.445  1.00  0.87           H  
ATOM   2414 2HG  ARG A 151      -2.244  -1.376 -15.949  1.00  0.87           H  
ATOM   2415 1HD  ARG A 151      -2.673  -3.696 -15.625  1.00  0.87           H  
ATOM   2416 2HD  ARG A 151      -1.591  -3.129 -14.338  1.00  0.87           H  
ATOM   2417  HE  ARG A 151      -4.403  -3.085 -13.592  1.00  0.87           H  
ATOM   2418 1HH1 ARG A 151      -1.522  -5.100 -13.794  1.00  0.87           H  
ATOM   2419 2HH1 ARG A 151      -2.065  -6.216 -12.562  1.00  0.87           H  
ATOM   2420 1HH2 ARG A 151      -5.089  -4.554 -11.994  1.00  0.87           H  
ATOM   2421 2HH2 ARG A 151      -4.079  -5.909 -11.548  1.00  0.87           H  
ATOM   2422  N   ILE A 152      -1.763   2.055 -12.521  1.00  0.84           N  
ATOM   2423  CA  ILE A 152      -1.818   2.939 -11.366  1.00  0.84           C  
ATOM   2424  C   ILE A 152      -2.398   4.297 -11.754  1.00  0.84           C  
ATOM   2425  O   ILE A 152      -3.299   4.812 -11.090  1.00  0.84           O  
ATOM   2426  CB  ILE A 152      -0.447   3.139 -10.692  1.00  0.84           C  
ATOM   2427  CG1 ILE A 152       0.029   1.838 -10.045  1.00  0.84           C  
ATOM   2428  CG2 ILE A 152      -0.556   4.193  -9.678  1.00  0.84           C  
ATOM   2429  CD1 ILE A 152       1.453   1.875  -9.544  1.00  0.84           C  
ATOM   2430  H   ILE A 152      -0.865   1.701 -12.859  1.00  0.84           H  
ATOM   2431  HA  ILE A 152      -2.482   2.489 -10.630  1.00  0.84           H  
ATOM   2432  HB  ILE A 152       0.288   3.427 -11.439  1.00  0.84           H  
ATOM   2433 1HG1 ILE A 152      -0.616   1.620  -9.230  1.00  0.84           H  
ATOM   2434 2HG1 ILE A 152      -0.055   1.035 -10.771  1.00  0.84           H  
ATOM   2435 1HG2 ILE A 152       0.400   4.348  -9.182  1.00  0.84           H  
ATOM   2436 2HG2 ILE A 152      -0.885   5.125 -10.134  1.00  0.84           H  
ATOM   2437 3HG2 ILE A 152      -1.286   3.845  -8.974  1.00  0.84           H  
ATOM   2438 1HD1 ILE A 152       1.704   0.925  -9.097  1.00  0.84           H  
ATOM   2439 2HD1 ILE A 152       2.102   2.074 -10.357  1.00  0.84           H  
ATOM   2440 3HD1 ILE A 152       1.556   2.662  -8.799  1.00  0.84           H  
ATOM   2441  N   VAL A 153      -1.926   4.868 -12.861  1.00  0.82           N  
ATOM   2442  CA  VAL A 153      -2.454   6.149 -13.314  1.00  0.82           C  
ATOM   2443  C   VAL A 153      -3.933   6.044 -13.674  1.00  0.82           C  
ATOM   2444  O   VAL A 153      -4.714   6.917 -13.311  1.00  0.82           O  
ATOM   2445  CB  VAL A 153      -1.657   6.685 -14.521  1.00  0.82           C  
ATOM   2446  CG1 VAL A 153      -2.361   7.916 -15.131  1.00  0.82           C  
ATOM   2447  CG2 VAL A 153      -0.240   7.070 -14.059  1.00  0.82           C  
ATOM   2448  H   VAL A 153      -1.183   4.409 -13.387  1.00  0.82           H  
ATOM   2449  HA  VAL A 153      -2.348   6.863 -12.499  1.00  0.82           H  
ATOM   2450  HB  VAL A 153      -1.603   5.906 -15.289  1.00  0.82           H  
ATOM   2451 1HG1 VAL A 153      -1.785   8.266 -15.985  1.00  0.82           H  
ATOM   2452 2HG1 VAL A 153      -3.364   7.634 -15.461  1.00  0.82           H  
ATOM   2453 3HG1 VAL A 153      -2.430   8.706 -14.385  1.00  0.82           H  
ATOM   2454 1HG2 VAL A 153       0.332   7.437 -14.910  1.00  0.82           H  
ATOM   2455 2HG2 VAL A 153      -0.303   7.848 -13.298  1.00  0.82           H  
ATOM   2456 3HG2 VAL A 153       0.253   6.193 -13.640  1.00  0.82           H  
ATOM   2457  N   LYS A 154      -4.321   4.979 -14.381  1.00  0.81           N  
ATOM   2458  CA  LYS A 154      -5.706   4.759 -14.784  1.00  0.81           C  
ATOM   2459  C   LYS A 154      -6.690   4.655 -13.625  1.00  0.81           C  
ATOM   2460  O   LYS A 154      -7.781   5.233 -13.683  1.00  0.81           O  
ATOM   2461  CB  LYS A 154      -5.864   3.499 -15.626  1.00  0.81           C  
ATOM   2462  CG  LYS A 154      -7.310   3.293 -16.087  1.00  0.81           C  
ATOM   2463  CD  LYS A 154      -7.486   2.071 -16.966  1.00  0.81           C  
ATOM   2464  CE  LYS A 154      -8.960   1.904 -17.348  1.00  0.81           C  
ATOM   2465  NZ  LYS A 154      -9.194   0.711 -18.204  1.00  0.81           N  
ATOM   2466  H   LYS A 154      -3.625   4.299 -14.663  1.00  0.81           H  
ATOM   2467  HA  LYS A 154      -6.006   5.575 -15.415  1.00  0.81           H  
ATOM   2468 1HB  LYS A 154      -5.216   3.557 -16.501  1.00  0.81           H  
ATOM   2469 2HB  LYS A 154      -5.554   2.633 -15.046  1.00  0.81           H  
ATOM   2470 1HG  LYS A 154      -7.947   3.185 -15.206  1.00  0.81           H  
ATOM   2471 2HG  LYS A 154      -7.635   4.176 -16.639  1.00  0.81           H  
ATOM   2472 1HD  LYS A 154      -6.885   2.180 -17.870  1.00  0.81           H  
ATOM   2473 2HD  LYS A 154      -7.150   1.186 -16.425  1.00  0.81           H  
ATOM   2474 1HE  LYS A 154      -9.550   1.805 -16.438  1.00  0.81           H  
ATOM   2475 2HE  LYS A 154      -9.288   2.794 -17.887  1.00  0.81           H  
ATOM   2476 1HZ  LYS A 154     -10.178   0.646 -18.426  1.00  0.81           H  
ATOM   2477 2HZ  LYS A 154      -8.663   0.797 -19.057  1.00  0.81           H  
ATOM   2478 3HZ  LYS A 154      -8.906  -0.120 -17.710  1.00  0.81           H  
ATOM   2479  N   THR A 155      -6.321   3.905 -12.580  1.00  0.82           N  
ATOM   2480  CA  THR A 155      -7.255   3.637 -11.496  1.00  0.82           C  
ATOM   2481  C   THR A 155      -7.048   4.431 -10.209  1.00  0.82           C  
ATOM   2482  O   THR A 155      -7.989   4.590  -9.431  1.00  0.82           O  
ATOM   2483  CB  THR A 155      -7.147   2.157 -11.105  1.00  0.82           C  
ATOM   2484  OG1 THR A 155      -5.810   1.906 -10.599  1.00  0.82           O  
ATOM   2485  CG2 THR A 155      -7.384   1.281 -12.328  1.00  0.82           C  
ATOM   2486  H   THR A 155      -5.404   3.454 -12.577  1.00  0.82           H  
ATOM   2487  HA  THR A 155      -8.261   3.842 -11.860  1.00  0.82           H  
ATOM   2488  HB  THR A 155      -7.878   1.926 -10.335  1.00  0.82           H  
ATOM   2489  HG1 THR A 155      -5.171   1.956 -11.362  1.00  0.82           H  
ATOM   2490 1HG2 THR A 155      -7.296   0.233 -12.049  1.00  0.82           H  
ATOM   2491 2HG2 THR A 155      -8.381   1.471 -12.723  1.00  0.82           H  
ATOM   2492 3HG2 THR A 155      -6.641   1.516 -13.090  1.00  0.82           H  
ATOM   2493  N   GLY A 156      -5.838   4.917  -9.956  1.00  0.83           N  
ATOM   2494  CA  GLY A 156      -5.560   5.590  -8.696  1.00  0.83           C  
ATOM   2495  C   GLY A 156      -5.252   4.586  -7.580  1.00  0.83           C  
ATOM   2496  O   GLY A 156      -5.157   4.959  -6.409  1.00  0.83           O  
ATOM   2497  H   GLY A 156      -5.069   4.797 -10.609  1.00  0.83           H  
ATOM   2498 1HA  GLY A 156      -4.706   6.255  -8.831  1.00  0.83           H  
ATOM   2499 2HA  GLY A 156      -6.409   6.208  -8.415  1.00  0.83           H  
ATOM   2500  N   THR A 157      -5.110   3.302  -7.935  1.00  0.85           N  
ATOM   2501  CA  THR A 157      -4.828   2.276  -6.943  1.00  0.85           C  
ATOM   2502  C   THR A 157      -3.470   1.680  -7.240  1.00  0.85           C  
ATOM   2503  O   THR A 157      -2.867   1.991  -8.257  1.00  0.85           O  
ATOM   2504  CB  THR A 157      -5.829   1.122  -7.014  1.00  0.85           C  
ATOM   2505  OG1 THR A 157      -5.558   0.332  -8.195  1.00  0.85           O  
ATOM   2506  CG2 THR A 157      -7.243   1.669  -7.102  1.00  0.85           C  
ATOM   2507  H   THR A 157      -5.232   3.016  -8.907  1.00  0.85           H  
ATOM   2508  HA  THR A 157      -4.816   2.714  -5.946  1.00  0.85           H  
ATOM   2509  HB  THR A 157      -5.735   0.496  -6.131  1.00  0.85           H  
ATOM   2510  HG1 THR A 157      -5.666   0.899  -9.005  1.00  0.85           H  
ATOM   2511 1HG2 THR A 157      -7.951   0.845  -7.161  1.00  0.85           H  
ATOM   2512 2HG2 THR A 157      -7.455   2.269  -6.218  1.00  0.85           H  
ATOM   2513 3HG2 THR A 157      -7.339   2.291  -7.987  1.00  0.85           H  
ATOM   2514  N   LEU A 158      -3.010   0.782  -6.385  1.00  0.91           N  
ATOM   2515  CA  LEU A 158      -1.730   0.122  -6.601  1.00  0.91           C  
ATOM   2516  C   LEU A 158      -1.853  -1.296  -7.146  1.00  0.91           C  
ATOM   2517  O   LEU A 158      -0.880  -2.060  -7.109  1.00  0.91           O  
ATOM   2518  CB  LEU A 158      -0.897   0.151  -5.326  1.00  0.91           C  
ATOM   2519  CG  LEU A 158      -0.512   1.560  -4.874  1.00  0.91           C  
ATOM   2520  CD1 LEU A 158       0.242   1.489  -3.588  1.00  0.91           C  
ATOM   2521  CD2 LEU A 158       0.322   2.189  -5.968  1.00  0.91           C  
ATOM   2522  H   LEU A 158      -3.549   0.561  -5.561  1.00  0.91           H  
ATOM   2523  HA  LEU A 158      -1.180   0.700  -7.331  1.00  0.91           H  
ATOM   2524 1HB  LEU A 158      -1.456  -0.328  -4.522  1.00  0.91           H  
ATOM   2525 2HB  LEU A 158       0.023  -0.412  -5.494  1.00  0.91           H  
ATOM   2526  HG  LEU A 158      -1.405   2.164  -4.703  1.00  0.91           H  
ATOM   2527 1HD1 LEU A 158       0.519   2.493  -3.266  1.00  0.91           H  
ATOM   2528 2HD1 LEU A 158      -0.400   1.033  -2.843  1.00  0.91           H  
ATOM   2529 3HD1 LEU A 158       1.140   0.893  -3.715  1.00  0.91           H  
ATOM   2530 1HD2 LEU A 158       0.629   3.186  -5.671  1.00  0.91           H  
ATOM   2531 2HD2 LEU A 158       1.196   1.595  -6.151  1.00  0.91           H  
ATOM   2532 3HD2 LEU A 158      -0.263   2.245  -6.882  1.00  0.91           H  
ATOM   2533  N   ASN A 159      -3.021  -1.640  -7.719  1.00  1.02           N  
ATOM   2534  CA  ASN A 159      -3.227  -2.993  -8.256  1.00  1.02           C  
ATOM   2535  C   ASN A 159      -2.264  -3.327  -9.398  1.00  1.02           C  
ATOM   2536  O   ASN A 159      -1.914  -4.492  -9.612  1.00  1.02           O  
ATOM   2537  CB  ASN A 159      -4.662  -3.177  -8.699  1.00  1.02           C  
ATOM   2538  CG  ASN A 159      -5.608  -3.350  -7.553  1.00  1.02           C  
ATOM   2539  OD1 ASN A 159      -5.691  -4.431  -6.954  1.00  1.02           O  
ATOM   2540  ND2 ASN A 159      -6.312  -2.309  -7.225  1.00  1.02           N  
ATOM   2541  H   ASN A 159      -3.795  -0.966  -7.777  1.00  1.02           H  
ATOM   2542  HA  ASN A 159      -3.033  -3.706  -7.457  1.00  1.02           H  
ATOM   2543 1HB  ASN A 159      -4.973  -2.309  -9.284  1.00  1.02           H  
ATOM   2544 2HB  ASN A 159      -4.730  -4.050  -9.345  1.00  1.02           H  
ATOM   2545 1HD2 ASN A 159      -6.960  -2.359  -6.465  1.00  1.02           H  
ATOM   2546 2HD2 ASN A 159      -6.183  -1.445  -7.725  1.00  1.02           H  
ATOM   2547  N   GLY A 160      -1.762  -2.293 -10.084  1.00  1.21           N  
ATOM   2548  CA  GLY A 160      -0.795  -2.459 -11.168  1.00  1.21           C  
ATOM   2549  C   GLY A 160       0.443  -3.228 -10.696  1.00  1.21           C  
ATOM   2550  O   GLY A 160       1.115  -3.887 -11.494  1.00  1.21           O  
ATOM   2551  H   GLY A 160      -2.075  -1.361  -9.850  1.00  1.21           H  
ATOM   2552 1HA  GLY A 160      -1.255  -2.978 -11.996  1.00  1.21           H  
ATOM   2553 2HA  GLY A 160      -0.493  -1.479 -11.535  1.00  1.21           H  
ATOM   2554  N   ILE A 161       0.744  -3.109  -9.402  1.00  1.51           N  
ATOM   2555  CA  ILE A 161       1.867  -3.752  -8.752  1.00  1.51           C  
ATOM   2556  C   ILE A 161       1.436  -4.896  -7.835  1.00  1.51           C  
ATOM   2557  O   ILE A 161       1.988  -5.995  -7.907  1.00  1.51           O  
ATOM   2558  CB  ILE A 161       2.684  -2.711  -7.972  1.00  1.51           C  
ATOM   2559  CG1 ILE A 161       3.216  -1.682  -8.932  1.00  1.51           C  
ATOM   2560  CG2 ILE A 161       3.820  -3.383  -7.239  1.00  1.51           C  
ATOM   2561  CD1 ILE A 161       4.122  -2.291  -9.944  1.00  1.51           C  
ATOM   2562  H   ILE A 161       0.124  -2.563  -8.810  1.00  1.51           H  
ATOM   2563  HA  ILE A 161       2.509  -4.175  -9.522  1.00  1.51           H  
ATOM   2564  HB  ILE A 161       2.033  -2.200  -7.257  1.00  1.51           H  
ATOM   2565 1HG1 ILE A 161       2.387  -1.225  -9.456  1.00  1.51           H  
ATOM   2566 2HG1 ILE A 161       3.757  -0.918  -8.398  1.00  1.51           H  
ATOM   2567 1HG2 ILE A 161       4.393  -2.645  -6.688  1.00  1.51           H  
ATOM   2568 2HG2 ILE A 161       3.402  -4.109  -6.552  1.00  1.51           H  
ATOM   2569 3HG2 ILE A 161       4.473  -3.887  -7.952  1.00  1.51           H  
ATOM   2570 1HD1 ILE A 161       4.475  -1.528 -10.633  1.00  1.51           H  
ATOM   2571 2HD1 ILE A 161       4.969  -2.746  -9.438  1.00  1.51           H  
ATOM   2572 3HD1 ILE A 161       3.588  -3.060 -10.493  1.00  1.51           H  
ATOM   2573  N   SER A 162       0.458  -4.656  -6.957  1.00  1.95           N  
ATOM   2574  CA  SER A 162       0.080  -5.688  -5.993  1.00  1.95           C  
ATOM   2575  C   SER A 162      -0.569  -6.915  -6.646  1.00  1.95           C  
ATOM   2576  O   SER A 162      -0.601  -7.988  -6.044  1.00  1.95           O  
ATOM   2577  CB  SER A 162      -0.847  -5.139  -4.925  1.00  1.95           C  
ATOM   2578  OG  SER A 162      -2.104  -4.844  -5.438  1.00  1.95           O  
ATOM   2579  H   SER A 162      -0.010  -3.752  -6.953  1.00  1.95           H  
ATOM   2580  HA  SER A 162       0.991  -6.022  -5.494  1.00  1.95           H  
ATOM   2581 1HB  SER A 162      -0.940  -5.862  -4.118  1.00  1.95           H  
ATOM   2582 2HB  SER A 162      -0.412  -4.241  -4.509  1.00  1.95           H  
ATOM   2583  HG  SER A 162      -2.410  -5.654  -5.861  1.00  1.95           H  
ATOM   2584  N   GLY A 163      -1.062  -6.778  -7.884  1.00  2.54           N  
ATOM   2585  CA  GLY A 163      -1.689  -7.884  -8.585  1.00  2.54           C  
ATOM   2586  C   GLY A 163      -0.714  -8.872  -9.254  1.00  2.54           C  
ATOM   2587  O   GLY A 163      -1.169  -9.862  -9.832  1.00  2.54           O  
ATOM   2588  H   GLY A 163      -1.051  -5.875  -8.356  1.00  2.54           H  
ATOM   2589 1HA  GLY A 163      -2.323  -8.429  -7.887  1.00  2.54           H  
ATOM   2590 2HA  GLY A 163      -2.352  -7.473  -9.345  1.00  2.54           H  
ATOM   2591  N   LYS A 164       0.604  -8.617  -9.209  1.00  3.23           N  
ATOM   2592  CA  LYS A 164       1.549  -9.548  -9.836  1.00  3.23           C  
ATOM   2593  C   LYS A 164       2.980  -9.332  -9.345  1.00  3.23           C  
ATOM   2594  O   LYS A 164       3.527 -10.190  -8.649  1.00  3.23           O  
ATOM   2595  OXT LYS A 164       3.675  -8.496  -9.924  1.00  3.23           O  
ATOM   2596  CB  LYS A 164       1.519  -9.450 -11.373  1.00  3.23           C  
ATOM   2597  CG  LYS A 164       2.436 -10.485 -12.062  1.00  3.23           C  
ATOM   2598  CD  LYS A 164       2.226 -10.572 -13.589  1.00  3.23           C  
ATOM   2599  CE  LYS A 164       2.955  -9.462 -14.344  1.00  3.23           C  
ATOM   2600  NZ  LYS A 164       2.896  -9.672 -15.826  1.00  3.23           N  
ATOM   2601  H   LYS A 164       0.954  -7.782  -8.729  1.00  3.23           H  
ATOM   2602  HA  LYS A 164       1.260 -10.562  -9.557  1.00  3.23           H  
ATOM   2603 1HB  LYS A 164       0.506  -9.607 -11.741  1.00  3.23           H  
ATOM   2604 2HB  LYS A 164       1.834  -8.453 -11.682  1.00  3.23           H  
ATOM   2605 1HG  LYS A 164       3.476 -10.224 -11.869  1.00  3.23           H  
ATOM   2606 2HG  LYS A 164       2.246 -11.467 -11.630  1.00  3.23           H  
ATOM   2607 1HD  LYS A 164       2.591 -11.535 -13.948  1.00  3.23           H  
ATOM   2608 2HD  LYS A 164       1.160 -10.505 -13.809  1.00  3.23           H  
ATOM   2609 1HE  LYS A 164       2.513  -8.496 -14.103  1.00  3.23           H  
ATOM   2610 2HE  LYS A 164       4.000  -9.460 -14.035  1.00  3.23           H  
ATOM   2611 1HZ  LYS A 164       3.426  -8.930 -16.306  1.00  3.23           H  
ATOM   2612 2HZ  LYS A 164       3.318 -10.556 -16.055  1.00  3.23           H  
ATOM   2613 3HZ  LYS A 164       1.944  -9.664 -16.143  1.00  3.23           H  
ENDMDL

REMARK ID 639972 DOMAINID 633576 MODEL 4 5xpe-NEM-3
MODEL     4
ATOM      1  N   MET A   1       2.404  -0.679   1.527  1.00  1.20           N  
ATOM      2  CA  MET A   1       2.488  -1.051   0.120  1.00  1.20           C  
ATOM      3  C   MET A   1       2.852   0.155  -0.728  1.00  1.20           C  
ATOM      4  O   MET A   1       2.009   1.007  -1.015  1.00  1.20           O  
ATOM      5  CB  MET A   1       1.161  -1.631  -0.349  1.00  1.20           C  
ATOM      6  CG  MET A   1       0.745  -2.927   0.327  1.00  1.20           C  
ATOM      7  SD  MET A   1      -0.894  -3.477  -0.202  1.00  1.20           S  
ATOM      8  CE  MET A   1      -0.571  -4.071  -1.842  1.00  1.20           C  
ATOM      9 1H   MET A   1       2.772  -1.425   2.099  1.00  1.20           H  
ATOM     10 2H   MET A   1       2.942   0.162   1.681  1.00  1.20           H  
ATOM     11 3H   MET A   1       1.439  -0.510   1.773  1.00  1.20           H  
ATOM     12  HA  MET A   1       3.275  -1.796  -0.002  1.00  1.20           H  
ATOM     13 1HB  MET A   1       0.382  -0.911  -0.155  1.00  1.20           H  
ATOM     14 2HB  MET A   1       1.196  -1.800  -1.429  1.00  1.20           H  
ATOM     15 1HG  MET A   1       1.467  -3.709   0.090  1.00  1.20           H  
ATOM     16 2HG  MET A   1       0.733  -2.789   1.407  1.00  1.20           H  
ATOM     17 1HE  MET A   1      -1.496  -4.417  -2.281  1.00  1.20           H  
ATOM     18 2HE  MET A   1      -0.159  -3.272  -2.429  1.00  1.20           H  
ATOM     19 3HE  MET A   1       0.139  -4.890  -1.795  1.00  1.20           H  
ATOM     20  N   THR A   2       4.115   0.227  -1.119  1.00  1.14           N  
ATOM     21  CA  THR A   2       4.617   1.330  -1.936  1.00  1.14           C  
ATOM     22  C   THR A   2       4.289   1.108  -3.399  1.00  1.14           C  
ATOM     23  O   THR A   2       3.943  -0.007  -3.785  1.00  1.14           O  
ATOM     24  CB  THR A   2       6.146   1.455  -1.793  1.00  1.14           C  
ATOM     25  OG1 THR A   2       6.810   0.249  -2.322  1.00  1.14           O  
ATOM     26  CG2 THR A   2       6.512   1.614  -0.331  1.00  1.14           C  
ATOM     27  H   THR A   2       4.758  -0.504  -0.848  1.00  1.14           H  
ATOM     28  HA  THR A   2       4.144   2.258  -1.611  1.00  1.14           H  
ATOM     29  HB  THR A   2       6.495   2.326  -2.345  1.00  1.14           H  
ATOM     30  HG1 THR A   2       7.749   0.282  -2.072  1.00  1.14           H  
ATOM     31 1HG2 THR A   2       7.594   1.707  -0.233  1.00  1.14           H  
ATOM     32 2HG2 THR A   2       6.033   2.509   0.068  1.00  1.14           H  
ATOM     33 3HG2 THR A   2       6.172   0.743   0.226  1.00  1.14           H  
ATOM     34  N   ARG A   3       4.467   2.135  -4.231  1.00  1.08           N  
ATOM     35  CA  ARG A   3       4.234   1.966  -5.662  1.00  1.08           C  
ATOM     36  C   ARG A   3       5.202   0.957  -6.269  1.00  1.08           C  
ATOM     37  O   ARG A   3       4.847   0.221  -7.189  1.00  1.08           O  
ATOM     38  CB  ARG A   3       4.302   3.300  -6.380  1.00  1.08           C  
ATOM     39  CG  ARG A   3       3.109   4.187  -6.083  1.00  1.08           C  
ATOM     40  CD  ARG A   3       3.204   5.508  -6.723  1.00  1.08           C  
ATOM     41  NE  ARG A   3       2.016   6.290  -6.483  1.00  1.08           N  
ATOM     42  CZ  ARG A   3       1.819   7.546  -6.909  1.00  1.08           C  
ATOM     43  NH1 ARG A   3       2.743   8.170  -7.608  1.00  1.08           N  
ATOM     44  NH2 ARG A   3       0.689   8.141  -6.616  1.00  1.08           N  
ATOM     45  H   ARG A   3       4.746   3.035  -3.867  1.00  1.08           H  
ATOM     46  HA  ARG A   3       3.226   1.582  -5.794  1.00  1.08           H  
ATOM     47 1HB  ARG A   3       5.206   3.832  -6.092  1.00  1.08           H  
ATOM     48 2HB  ARG A   3       4.341   3.137  -7.457  1.00  1.08           H  
ATOM     49 1HG  ARG A   3       2.208   3.700  -6.451  1.00  1.08           H  
ATOM     50 2HG  ARG A   3       3.024   4.333  -5.006  1.00  1.08           H  
ATOM     51 1HD  ARG A   3       4.057   6.050  -6.315  1.00  1.08           H  
ATOM     52 2HD  ARG A   3       3.326   5.398  -7.778  1.00  1.08           H  
ATOM     53  HE  ARG A   3       1.273   5.862  -5.945  1.00  1.08           H  
ATOM     54 1HH1 ARG A   3       3.611   7.706  -7.829  1.00  1.08           H  
ATOM     55 2HH1 ARG A   3       2.583   9.116  -7.925  1.00  1.08           H  
ATOM     56 1HH2 ARG A   3      -0.017   7.635  -6.082  1.00  1.08           H  
ATOM     57 2HH2 ARG A   3       0.503   9.105  -6.919  1.00  1.08           H  
ATOM     58  N   ARG A   4       6.425   0.900  -5.738  1.00  1.03           N  
ATOM     59  CA  ARG A   4       7.392  -0.073  -6.225  1.00  1.03           C  
ATOM     60  C   ARG A   4       6.905  -1.479  -5.888  1.00  1.03           C  
ATOM     61  O   ARG A   4       7.011  -2.397  -6.712  1.00  1.03           O  
ATOM     62  CB  ARG A   4       8.745   0.140  -5.584  1.00  1.03           C  
ATOM     63  CG  ARG A   4       9.506   1.397  -5.999  1.00  1.03           C  
ATOM     64  CD  ARG A   4      10.767   1.530  -5.202  1.00  1.03           C  
ATOM     65  NE  ARG A   4      11.504   2.726  -5.505  1.00  1.03           N  
ATOM     66  CZ  ARG A   4      12.477   3.239  -4.736  1.00  1.03           C  
ATOM     67  NH1 ARG A   4      12.827   2.659  -3.610  1.00  1.03           N  
ATOM     68  NH2 ARG A   4      13.068   4.333  -5.137  1.00  1.03           N  
ATOM     69  H   ARG A   4       6.673   1.526  -4.988  1.00  1.03           H  
ATOM     70  HA  ARG A   4       7.489   0.018  -7.302  1.00  1.03           H  
ATOM     71 1HB  ARG A   4       8.634   0.161  -4.502  1.00  1.03           H  
ATOM     72 2HB  ARG A   4       9.369  -0.707  -5.828  1.00  1.03           H  
ATOM     73 1HG  ARG A   4       9.775   1.335  -7.057  1.00  1.03           H  
ATOM     74 2HG  ARG A   4       8.888   2.278  -5.829  1.00  1.03           H  
ATOM     75 1HD  ARG A   4      10.529   1.535  -4.141  1.00  1.03           H  
ATOM     76 2HD  ARG A   4      11.412   0.697  -5.421  1.00  1.03           H  
ATOM     77  HE  ARG A   4      11.313   3.227  -6.388  1.00  1.03           H  
ATOM     78 1HH1 ARG A   4      12.363   1.815  -3.314  1.00  1.03           H  
ATOM     79 2HH1 ARG A   4      13.560   3.060  -3.045  1.00  1.03           H  
ATOM     80 1HH2 ARG A   4      12.753   4.744  -6.030  1.00  1.03           H  
ATOM     81 2HH2 ARG A   4      13.802   4.753  -4.597  1.00  1.03           H  
ATOM     82  N   SER A   5       6.325  -1.640  -4.686  1.00  1.00           N  
ATOM     83  CA  SER A   5       5.814  -2.942  -4.276  1.00  1.00           C  
ATOM     84  C   SER A   5       4.659  -3.339  -5.186  1.00  1.00           C  
ATOM     85  O   SER A   5       4.589  -4.481  -5.643  1.00  1.00           O  
ATOM     86  CB  SER A   5       5.308  -2.903  -2.847  1.00  1.00           C  
ATOM     87  OG  SER A   5       6.338  -2.603  -1.938  1.00  1.00           O  
ATOM     88  H   SER A   5       6.274  -0.862  -4.026  1.00  1.00           H  
ATOM     89  HA  SER A   5       6.608  -3.683  -4.368  1.00  1.00           H  
ATOM     90 1HB  SER A   5       4.516  -2.173  -2.757  1.00  1.00           H  
ATOM     91 2HB  SER A   5       4.879  -3.872  -2.600  1.00  1.00           H  
ATOM     92  HG  SER A   5       6.554  -1.659  -2.088  1.00  1.00           H  
ATOM     93  N   LEU A   6       3.779  -2.379  -5.495  1.00  1.00           N  
ATOM     94  CA  LEU A   6       2.652  -2.663  -6.370  1.00  1.00           C  
ATOM     95  C   LEU A   6       3.127  -3.045  -7.745  1.00  1.00           C  
ATOM     96  O   LEU A   6       2.604  -3.976  -8.352  1.00  1.00           O  
ATOM     97  CB  LEU A   6       1.744  -1.455  -6.512  1.00  1.00           C  
ATOM     98  CG  LEU A   6       0.967  -1.079  -5.319  1.00  1.00           C  
ATOM     99  CD1 LEU A   6       0.261   0.242  -5.582  1.00  1.00           C  
ATOM    100  CD2 LEU A   6      -0.001  -2.179  -5.049  1.00  1.00           C  
ATOM    101  H   LEU A   6       3.886  -1.452  -5.081  1.00  1.00           H  
ATOM    102  HA  LEU A   6       2.086  -3.490  -5.952  1.00  1.00           H  
ATOM    103 1HB  LEU A   6       2.339  -0.599  -6.819  1.00  1.00           H  
ATOM    104 2HB  LEU A   6       1.050  -1.685  -7.285  1.00  1.00           H  
ATOM    105  HG  LEU A   6       1.632  -0.947  -4.462  1.00  1.00           H  
ATOM    106 1HD1 LEU A   6      -0.305   0.529  -4.715  1.00  1.00           H  
ATOM    107 2HD1 LEU A   6       0.998   1.004  -5.789  1.00  1.00           H  
ATOM    108 3HD1 LEU A   6      -0.407   0.142  -6.433  1.00  1.00           H  
ATOM    109 1HD2 LEU A   6      -0.588  -1.943  -4.186  1.00  1.00           H  
ATOM    110 2HD2 LEU A   6      -0.644  -2.292  -5.911  1.00  1.00           H  
ATOM    111 3HD2 LEU A   6       0.540  -3.100  -4.874  1.00  1.00           H  
ATOM    112  N   HIS A   7       4.160  -2.373  -8.226  1.00  1.01           N  
ATOM    113  CA  HIS A   7       4.662  -2.675  -9.540  1.00  1.01           C  
ATOM    114  C   HIS A   7       5.090  -4.125  -9.538  1.00  1.01           C  
ATOM    115  O   HIS A   7       4.705  -4.887 -10.420  1.00  1.01           O  
ATOM    116  CB  HIS A   7       5.818  -1.765  -9.904  1.00  1.01           C  
ATOM    117  CG  HIS A   7       6.260  -1.917 -11.292  1.00  1.01           C  
ATOM    118  ND1 HIS A   7       7.479  -1.479 -11.741  1.00  1.01           N  
ATOM    119  CD2 HIS A   7       5.630  -2.430 -12.356  1.00  1.01           C  
ATOM    120  CE1 HIS A   7       7.579  -1.736 -13.027  1.00  1.01           C  
ATOM    121  NE2 HIS A   7       6.475  -2.313 -13.415  1.00  1.01           N  
ATOM    122  H   HIS A   7       4.566  -1.602  -7.696  1.00  1.01           H  
ATOM    123  HA  HIS A   7       3.879  -2.554 -10.283  1.00  1.01           H  
ATOM    124 1HB  HIS A   7       5.503  -0.751  -9.747  1.00  1.01           H  
ATOM    125 2HB  HIS A   7       6.664  -1.953  -9.246  1.00  1.01           H  
ATOM    126  HD2 HIS A   7       4.628  -2.862 -12.369  1.00  1.01           H  
ATOM    127  HE1 HIS A   7       8.432  -1.516 -13.664  1.00  1.01           H  
ATOM    128  HE2 HIS A   7       6.277  -2.619 -14.358  1.00  1.01           H  
ATOM    129  N   ARG A   8       5.849  -4.533  -8.521  1.00  1.03           N  
ATOM    130  CA  ARG A   8       6.279  -5.922  -8.427  1.00  1.03           C  
ATOM    131  C   ARG A   8       5.090  -6.888  -8.372  1.00  1.03           C  
ATOM    132  O   ARG A   8       5.079  -7.905  -9.064  1.00  1.03           O  
ATOM    133  CB  ARG A   8       7.166  -6.120  -7.211  1.00  1.03           C  
ATOM    134  CG  ARG A   8       7.740  -7.510  -7.055  1.00  1.03           C  
ATOM    135  CD  ARG A   8       8.763  -7.547  -5.977  1.00  1.03           C  
ATOM    136  NE  ARG A   8       9.246  -8.891  -5.709  1.00  1.03           N  
ATOM    137  CZ  ARG A   8      10.286  -9.178  -4.900  1.00  1.03           C  
ATOM    138  NH1 ARG A   8      10.948  -8.204  -4.315  1.00  1.03           N  
ATOM    139  NH2 ARG A   8      10.643 -10.434  -4.691  1.00  1.03           N  
ATOM    140  H   ARG A   8       6.144  -3.861  -7.809  1.00  1.03           H  
ATOM    141  HA  ARG A   8       6.860  -6.164  -9.309  1.00  1.03           H  
ATOM    142 1HB  ARG A   8       7.970  -5.407  -7.217  1.00  1.03           H  
ATOM    143 2HB  ARG A   8       6.580  -5.922  -6.316  1.00  1.03           H  
ATOM    144 1HG  ARG A   8       6.938  -8.203  -6.798  1.00  1.03           H  
ATOM    145 2HG  ARG A   8       8.196  -7.813  -7.991  1.00  1.03           H  
ATOM    146 1HD  ARG A   8       9.615  -6.936  -6.275  1.00  1.03           H  
ATOM    147 2HD  ARG A   8       8.334  -7.147  -5.059  1.00  1.03           H  
ATOM    148  HE  ARG A   8       8.758  -9.663  -6.142  1.00  1.03           H  
ATOM    149 1HH1 ARG A   8      10.676  -7.243  -4.470  1.00  1.03           H  
ATOM    150 2HH1 ARG A   8      11.726  -8.417  -3.707  1.00  1.03           H  
ATOM    151 1HH2 ARG A   8      10.131 -11.191  -5.122  1.00  1.03           H  
ATOM    152 2HH2 ARG A   8      11.421 -10.640  -4.082  1.00  1.03           H  
ATOM    153  N   LEU A   9       4.054  -6.553  -7.606  1.00  1.04           N  
ATOM    154  CA  LEU A   9       2.876  -7.416  -7.497  1.00  1.04           C  
ATOM    155  C   LEU A   9       2.126  -7.569  -8.833  1.00  1.04           C  
ATOM    156  O   LEU A   9       1.544  -8.623  -9.099  1.00  1.04           O  
ATOM    157  CB  LEU A   9       1.934  -6.872  -6.416  1.00  1.04           C  
ATOM    158  CG  LEU A   9       2.483  -6.966  -4.975  1.00  1.04           C  
ATOM    159  CD1 LEU A   9       1.570  -6.221  -4.006  1.00  1.04           C  
ATOM    160  CD2 LEU A   9       2.598  -8.421  -4.591  1.00  1.04           C  
ATOM    161  H   LEU A   9       4.102  -5.697  -7.052  1.00  1.04           H  
ATOM    162  HA  LEU A   9       3.213  -8.402  -7.186  1.00  1.04           H  
ATOM    163 1HB  LEU A   9       1.734  -5.827  -6.631  1.00  1.04           H  
ATOM    164 2HB  LEU A   9       0.996  -7.423  -6.461  1.00  1.04           H  
ATOM    165  HG  LEU A   9       3.463  -6.509  -4.935  1.00  1.04           H  
ATOM    166 1HD1 LEU A   9       1.981  -6.288  -3.001  1.00  1.04           H  
ATOM    167 2HD1 LEU A   9       1.507  -5.180  -4.298  1.00  1.04           H  
ATOM    168 3HD1 LEU A   9       0.588  -6.664  -4.016  1.00  1.04           H  
ATOM    169 1HD2 LEU A   9       2.999  -8.499  -3.580  1.00  1.04           H  
ATOM    170 2HD2 LEU A   9       1.611  -8.888  -4.629  1.00  1.04           H  
ATOM    171 3HD2 LEU A   9       3.267  -8.927  -5.288  1.00  1.04           H  
ATOM    172  N   ILE A  10       2.144  -6.525  -9.666  1.00  1.03           N  
ATOM    173  CA  ILE A  10       1.476  -6.534 -10.967  1.00  1.03           C  
ATOM    174  C   ILE A  10       2.383  -7.107 -12.081  1.00  1.03           C  
ATOM    175  O   ILE A  10       2.001  -8.049 -12.778  1.00  1.03           O  
ATOM    176  CB  ILE A  10       0.973  -5.110 -11.340  1.00  1.03           C  
ATOM    177  CG1 ILE A  10      -0.371  -4.789 -10.616  1.00  1.03           C  
ATOM    178  CG2 ILE A  10       0.790  -4.913 -12.845  1.00  1.03           C  
ATOM    179  CD1 ILE A  10      -0.264  -4.520  -9.149  1.00  1.03           C  
ATOM    180  H   ILE A  10       2.620  -5.673  -9.362  1.00  1.03           H  
ATOM    181  HA  ILE A  10       0.602  -7.177 -10.890  1.00  1.03           H  
ATOM    182  HB  ILE A  10       1.707  -4.386 -10.978  1.00  1.03           H  
ATOM    183 1HG1 ILE A  10      -0.819  -3.922 -11.092  1.00  1.03           H  
ATOM    184 2HG1 ILE A  10      -1.036  -5.637 -10.736  1.00  1.03           H  
ATOM    185 1HG2 ILE A  10       0.446  -3.893 -13.023  1.00  1.03           H  
ATOM    186 2HG2 ILE A  10       1.710  -5.064 -13.379  1.00  1.03           H  
ATOM    187 3HG2 ILE A  10       0.054  -5.617 -13.208  1.00  1.03           H  
ATOM    188 1HD1 ILE A  10      -1.238  -4.311  -8.757  1.00  1.03           H  
ATOM    189 2HD1 ILE A  10       0.158  -5.378  -8.640  1.00  1.03           H  
ATOM    190 3HD1 ILE A  10       0.362  -3.661  -8.992  1.00  1.03           H  
ATOM    191  N   ALA A  11       3.541  -6.476 -12.313  1.00  1.00           N  
ATOM    192  CA  ALA A  11       4.504  -6.878 -13.346  1.00  1.00           C  
ATOM    193  C   ALA A  11       5.162  -8.226 -13.068  1.00  1.00           C  
ATOM    194  O   ALA A  11       5.494  -8.970 -13.998  1.00  1.00           O  
ATOM    195  CB  ALA A  11       5.602  -5.836 -13.481  1.00  1.00           C  
ATOM    196  H   ALA A  11       3.799  -5.715 -11.699  1.00  1.00           H  
ATOM    197  HA  ALA A  11       3.965  -6.955 -14.288  1.00  1.00           H  
ATOM    198 1HB  ALA A  11       6.291  -6.129 -14.271  1.00  1.00           H  
ATOM    199 2HB  ALA A  11       5.158  -4.885 -13.724  1.00  1.00           H  
ATOM    200 3HB  ALA A  11       6.144  -5.760 -12.539  1.00  1.00           H  
ATOM    201  N   GLY A  12       5.398  -8.520 -11.791  1.00  0.94           N  
ATOM    202  CA  GLY A  12       6.132  -9.698 -11.393  1.00  0.94           C  
ATOM    203  C   GLY A  12       7.606  -9.339 -11.428  1.00  0.94           C  
ATOM    204  O   GLY A  12       7.970  -8.246 -11.861  1.00  0.94           O  
ATOM    205  H   GLY A  12       5.085  -7.913 -11.040  1.00  0.94           H  
ATOM    206 1HA  GLY A  12       5.837  -9.995 -10.386  1.00  0.94           H  
ATOM    207 2HA  GLY A  12       5.921 -10.523 -12.069  1.00  0.94           H  
ATOM    208  N   ILE A  13       8.455 -10.242 -10.970  1.00  0.87           N  
ATOM    209  CA  ILE A  13       9.887  -9.981 -10.978  1.00  0.87           C  
ATOM    210  C   ILE A  13      10.621 -11.172 -11.550  1.00  0.87           C  
ATOM    211  O   ILE A  13      10.357 -12.315 -11.168  1.00  0.87           O  
ATOM    212  CB  ILE A  13      10.392  -9.711  -9.544  1.00  0.87           C  
ATOM    213  CG1 ILE A  13      11.876  -9.346  -9.530  1.00  0.87           C  
ATOM    214  CG2 ILE A  13      10.151 -10.924  -8.692  1.00  0.87           C  
ATOM    215  CD1 ILE A  13      12.319  -8.771  -8.196  1.00  0.87           C  
ATOM    216  H   ILE A  13       8.106 -11.121 -10.620  1.00  0.87           H  
ATOM    217  HA  ILE A  13      10.093  -9.116 -11.602  1.00  0.87           H  
ATOM    218  HB  ILE A  13       9.857  -8.872  -9.134  1.00  0.87           H  
ATOM    219 1HG1 ILE A  13      12.466 -10.241  -9.735  1.00  0.87           H  
ATOM    220 2HG1 ILE A  13      12.072  -8.619 -10.311  1.00  0.87           H  
ATOM    221 1HG2 ILE A  13      10.491 -10.730  -7.682  1.00  0.87           H  
ATOM    222 2HG2 ILE A  13       9.088 -11.156  -8.682  1.00  0.87           H  
ATOM    223 3HG2 ILE A  13      10.704 -11.770  -9.103  1.00  0.87           H  
ATOM    224 1HD1 ILE A  13      13.367  -8.543  -8.222  1.00  0.87           H  
ATOM    225 2HD1 ILE A  13      11.755  -7.864  -7.981  1.00  0.87           H  
ATOM    226 3HD1 ILE A  13      12.140  -9.503  -7.414  1.00  0.87           H  
ATOM    227  N   LYS A  14      11.576 -10.903 -12.425  1.00  0.79           N  
ATOM    228  CA  LYS A  14      12.384 -11.968 -12.993  1.00  0.79           C  
ATOM    229  C   LYS A  14      13.860 -11.705 -12.745  1.00  0.79           C  
ATOM    230  O   LYS A  14      14.426 -10.724 -13.198  1.00  0.79           O  
ATOM    231  CB  LYS A  14      12.095 -12.091 -14.492  1.00  0.79           C  
ATOM    232  CG  LYS A  14      10.651 -12.526 -14.830  1.00  0.79           C  
ATOM    233  CD  LYS A  14      10.436 -12.606 -16.333  1.00  0.79           C  
ATOM    234  CE  LYS A  14       9.020 -13.079 -16.697  1.00  0.79           C  
ATOM    235  NZ  LYS A  14       7.961 -12.106 -16.274  1.00  0.79           N  
ATOM    236  H   LYS A  14      11.697  -9.936 -12.729  1.00  0.79           H  
ATOM    237  HA  LYS A  14      12.125 -12.907 -12.506  1.00  0.79           H  
ATOM    238 1HB  LYS A  14      12.268 -11.128 -14.971  1.00  0.79           H  
ATOM    239 2HB  LYS A  14      12.786 -12.808 -14.944  1.00  0.79           H  
ATOM    240 1HG  LYS A  14      10.453 -13.502 -14.385  1.00  0.79           H  
ATOM    241 2HG  LYS A  14       9.945 -11.807 -14.412  1.00  0.79           H  
ATOM    242 1HD  LYS A  14      10.629 -11.634 -16.791  1.00  0.79           H  
ATOM    243 2HD  LYS A  14      11.143 -13.317 -16.728  1.00  0.79           H  
ATOM    244 1HE  LYS A  14       8.963 -13.215 -17.778  1.00  0.79           H  
ATOM    245 2HE  LYS A  14       8.833 -14.036 -16.211  1.00  0.79           H  
ATOM    246 1HZ  LYS A  14       7.050 -12.460 -16.532  1.00  0.79           H  
ATOM    247 2HZ  LYS A  14       7.997 -11.983 -15.271  1.00  0.79           H  
ATOM    248 3HZ  LYS A  14       8.109 -11.215 -16.722  1.00  0.79           H  
ATOM    249  N   LEU A  15      14.546 -12.582 -12.053  1.00  0.74           N  
ATOM    250  CA  LEU A  15      15.944 -12.242 -11.823  1.00  0.74           C  
ATOM    251  C   LEU A  15      16.844 -12.729 -12.951  1.00  0.74           C  
ATOM    252  O   LEU A  15      18.025 -12.421 -12.990  1.00  0.74           O  
ATOM    253  CB  LEU A  15      16.377 -12.735 -10.455  1.00  0.74           C  
ATOM    254  CG  LEU A  15      15.605 -12.045  -9.306  1.00  0.74           C  
ATOM    255  CD1 LEU A  15      16.040 -12.611  -7.994  1.00  0.74           C  
ATOM    256  CD2 LEU A  15      15.843 -10.533  -9.367  1.00  0.74           C  
ATOM    257  H   LEU A  15      14.123 -13.416 -11.669  1.00  0.74           H  
ATOM    258  HA  LEU A  15      16.034 -11.157 -11.788  1.00  0.74           H  
ATOM    259 1HB  LEU A  15      16.207 -13.808 -10.392  1.00  0.74           H  
ATOM    260 2HB  LEU A  15      17.436 -12.542 -10.326  1.00  0.74           H  
ATOM    261  HG  LEU A  15      14.538 -12.243  -9.419  1.00  0.74           H  
ATOM    262 1HD1 LEU A  15      15.482 -12.133  -7.196  1.00  0.74           H  
ATOM    263 2HD1 LEU A  15      15.851 -13.683  -7.977  1.00  0.74           H  
ATOM    264 3HD1 LEU A  15      17.106 -12.424  -7.862  1.00  0.74           H  
ATOM    265 1HD2 LEU A  15      15.292 -10.051  -8.570  1.00  0.74           H  
ATOM    266 2HD2 LEU A  15      16.899 -10.324  -9.251  1.00  0.74           H  
ATOM    267 3HD2 LEU A  15      15.504 -10.147 -10.327  1.00  0.74           H  
ATOM    268  N   LYS A  16      16.269 -13.434 -13.911  1.00  0.72           N  
ATOM    269  CA  LYS A  16      17.023 -13.932 -15.054  1.00  0.72           C  
ATOM    270  C   LYS A  16      16.333 -13.474 -16.325  1.00  0.72           C  
ATOM    271  O   LYS A  16      15.099 -13.498 -16.403  1.00  0.72           O  
ATOM    272  CB  LYS A  16      17.151 -15.450 -15.004  1.00  0.72           C  
ATOM    273  CG  LYS A  16      17.956 -16.052 -16.152  1.00  0.72           C  
ATOM    274  CD  LYS A  16      18.138 -17.557 -15.968  1.00  0.72           C  
ATOM    275  CE  LYS A  16      18.969 -18.154 -17.091  1.00  0.72           C  
ATOM    276  NZ  LYS A  16      19.149 -19.626 -16.925  1.00  0.72           N  
ATOM    277  H   LYS A  16      15.286 -13.640 -13.837  1.00  0.72           H  
ATOM    278  HA  LYS A  16      18.021 -13.499 -15.046  1.00  0.72           H  
ATOM    279 1HB  LYS A  16      17.629 -15.743 -14.070  1.00  0.72           H  
ATOM    280 2HB  LYS A  16      16.159 -15.899 -15.024  1.00  0.72           H  
ATOM    281 1HG  LYS A  16      17.421 -15.878 -17.093  1.00  0.72           H  
ATOM    282 2HG  LYS A  16      18.930 -15.565 -16.220  1.00  0.72           H  
ATOM    283 1HD  LYS A  16      18.635 -17.749 -15.015  1.00  0.72           H  
ATOM    284 2HD  LYS A  16      17.161 -18.038 -15.956  1.00  0.72           H  
ATOM    285 1HE  LYS A  16      18.472 -17.961 -18.042  1.00  0.72           H  
ATOM    286 2HE  LYS A  16      19.949 -17.675 -17.100  1.00  0.72           H  
ATOM    287 1HZ  LYS A  16      19.705 -19.987 -17.687  1.00  0.72           H  
ATOM    288 2HZ  LYS A  16      19.618 -19.812 -16.050  1.00  0.72           H  
ATOM    289 3HZ  LYS A  16      18.246 -20.078 -16.925  1.00  0.72           H  
ATOM    290  N   LEU A  17      17.108 -13.018 -17.307  1.00  0.76           N  
ATOM    291  CA  LEU A  17      16.469 -12.559 -18.528  1.00  0.76           C  
ATOM    292  C   LEU A  17      15.606 -13.646 -19.128  1.00  0.76           C  
ATOM    293  O   LEU A  17      16.003 -14.813 -19.186  1.00  0.76           O  
ATOM    294  CB  LEU A  17      17.501 -12.108 -19.572  1.00  0.76           C  
ATOM    295  CG  LEU A  17      18.471 -13.150 -20.107  1.00  0.76           C  
ATOM    296  CD1 LEU A  17      17.791 -14.027 -21.159  1.00  0.76           C  
ATOM    297  CD2 LEU A  17      19.624 -12.433 -20.746  1.00  0.76           C  
ATOM    298  H   LEU A  17      18.121 -12.973 -17.187  1.00  0.76           H  
ATOM    299  HA  LEU A  17      15.830 -11.712 -18.285  1.00  0.76           H  
ATOM    300 1HB  LEU A  17      16.958 -11.702 -20.424  1.00  0.76           H  
ATOM    301 2HB  LEU A  17      18.096 -11.304 -19.142  1.00  0.76           H  
ATOM    302  HG  LEU A  17      18.822 -13.781 -19.286  1.00  0.76           H  
ATOM    303 1HD1 LEU A  17      18.504 -14.756 -21.538  1.00  0.76           H  
ATOM    304 2HD1 LEU A  17      16.943 -14.545 -20.729  1.00  0.76           H  
ATOM    305 3HD1 LEU A  17      17.457 -13.399 -21.970  1.00  0.76           H  
ATOM    306 1HD2 LEU A  17      20.314 -13.172 -21.127  1.00  0.76           H  
ATOM    307 2HD2 LEU A  17      19.264 -11.816 -21.562  1.00  0.76           H  
ATOM    308 3HD2 LEU A  17      20.113 -11.807 -20.021  1.00  0.76           H  
ATOM    309  N   ASN A  18      14.452 -13.233 -19.630  1.00  0.86           N  
ATOM    310  CA  ASN A  18      13.494 -14.115 -20.278  1.00  0.86           C  
ATOM    311  C   ASN A  18      12.819 -13.462 -21.461  1.00  0.86           C  
ATOM    312  O   ASN A  18      12.772 -12.237 -21.569  1.00  0.86           O  
ATOM    313  CB  ASN A  18      12.477 -14.619 -19.272  1.00  0.86           C  
ATOM    314  CG  ASN A  18      12.974 -15.803 -18.432  1.00  0.86           C  
ATOM    315  OD1 ASN A  18      12.878 -16.945 -18.905  1.00  0.86           O  
ATOM    316  ND2 ASN A  18      13.512 -15.576 -17.268  1.00  0.86           N  
ATOM    317  H   ASN A  18      14.209 -12.248 -19.505  1.00  0.86           H  
ATOM    318  HA  ASN A  18      14.038 -14.977 -20.664  1.00  0.86           H  
ATOM    319 1HB  ASN A  18      12.230 -13.802 -18.611  1.00  0.86           H  
ATOM    320 2HB  ASN A  18      11.561 -14.907 -19.791  1.00  0.86           H  
ATOM    321 1HD2 ASN A  18      13.856 -16.337 -16.724  1.00  0.86           H  
ATOM    322 2HD2 ASN A  18      13.646 -14.637 -16.928  1.00  0.86           H  
ATOM    323  N   ARG A  19      12.326 -14.288 -22.372  1.00  0.99           N  
ATOM    324  CA  ARG A  19      11.620 -13.799 -23.549  1.00  0.99           C  
ATOM    325  C   ARG A  19      10.125 -13.634 -23.267  1.00  0.99           C  
ATOM    326  O   ARG A  19       9.496 -14.547 -22.726  1.00  0.99           O  
ATOM    327  CB  ARG A  19      11.817 -14.761 -24.702  1.00  0.99           C  
ATOM    328  CG  ARG A  19      11.155 -14.355 -25.971  1.00  0.99           C  
ATOM    329  CD  ARG A  19      11.428 -15.309 -27.088  1.00  0.99           C  
ATOM    330  NE  ARG A  19      12.793 -15.252 -27.559  1.00  0.99           N  
ATOM    331  CZ  ARG A  19      13.254 -15.951 -28.613  1.00  0.99           C  
ATOM    332  NH1 ARG A  19      12.439 -16.734 -29.295  1.00  0.99           N  
ATOM    333  NH2 ARG A  19      14.517 -15.856 -28.966  1.00  0.99           N  
ATOM    334  H   ARG A  19      12.418 -15.285 -22.233  1.00  0.99           H  
ATOM    335  HA  ARG A  19      12.042 -12.839 -23.828  1.00  0.99           H  
ATOM    336 1HB  ARG A  19      12.879 -14.869 -24.910  1.00  0.99           H  
ATOM    337 2HB  ARG A  19      11.433 -15.741 -24.429  1.00  0.99           H  
ATOM    338 1HG  ARG A  19      10.079 -14.304 -25.819  1.00  0.99           H  
ATOM    339 2HG  ARG A  19      11.530 -13.370 -26.250  1.00  0.99           H  
ATOM    340 1HD  ARG A  19      11.241 -16.320 -26.731  1.00  0.99           H  
ATOM    341 2HD  ARG A  19      10.775 -15.110 -27.926  1.00  0.99           H  
ATOM    342  HE  ARG A  19      13.449 -14.660 -27.056  1.00  0.99           H  
ATOM    343 1HH1 ARG A  19      11.468 -16.812 -29.025  1.00  0.99           H  
ATOM    344 2HH1 ARG A  19      12.788 -17.257 -30.085  1.00  0.99           H  
ATOM    345 1HH2 ARG A  19      15.156 -15.259 -28.429  1.00  0.99           H  
ATOM    346 2HH2 ARG A  19      14.868 -16.375 -29.754  1.00  0.99           H  
ATOM    347  N   ASN A  20       9.565 -12.467 -23.594  1.00  1.14           N  
ATOM    348  CA  ASN A  20       8.140 -12.235 -23.369  1.00  1.14           C  
ATOM    349  C   ASN A  20       7.307 -12.625 -24.586  1.00  1.14           C  
ATOM    350  O   ASN A  20       7.820 -13.124 -25.591  1.00  1.14           O  
ATOM    351  CB  ASN A  20       7.811 -10.796 -22.982  1.00  1.14           C  
ATOM    352  CG  ASN A  20       7.977  -9.768 -24.069  1.00  1.14           C  
ATOM    353  OD1 ASN A  20       8.175 -10.060 -25.263  1.00  1.14           O  
ATOM    354  ND2 ASN A  20       7.827  -8.530 -23.666  1.00  1.14           N  
ATOM    355  H   ASN A  20      10.143 -11.747 -24.014  1.00  1.14           H  
ATOM    356  HA  ASN A  20       7.818 -12.876 -22.546  1.00  1.14           H  
ATOM    357 1HB  ASN A  20       6.800 -10.736 -22.593  1.00  1.14           H  
ATOM    358 2HB  ASN A  20       8.473 -10.508 -22.164  1.00  1.14           H  
ATOM    359 1HD2 ASN A  20       7.879  -7.769 -24.313  1.00  1.14           H  
ATOM    360 2HD2 ASN A  20       7.611  -8.345 -22.706  1.00  1.14           H  
ATOM    361  N   TYR A  21       6.017 -12.325 -24.507  1.00  1.24           N  
ATOM    362  CA  TYR A  21       5.027 -12.611 -25.540  1.00  1.24           C  
ATOM    363  C   TYR A  21       5.275 -11.943 -26.905  1.00  1.24           C  
ATOM    364  O   TYR A  21       4.723 -12.388 -27.912  1.00  1.24           O  
ATOM    365  CB  TYR A  21       3.653 -12.263 -24.979  1.00  1.24           C  
ATOM    366  CG  TYR A  21       3.468 -10.803 -24.693  1.00  1.24           C  
ATOM    367  CD1 TYR A  21       2.927  -9.965 -25.635  1.00  1.24           C  
ATOM    368  CD2 TYR A  21       3.865 -10.303 -23.462  1.00  1.24           C  
ATOM    369  CE1 TYR A  21       2.764  -8.631 -25.347  1.00  1.24           C  
ATOM    370  CE2 TYR A  21       3.712  -8.966 -23.177  1.00  1.24           C  
ATOM    371  CZ  TYR A  21       3.159  -8.129 -24.115  1.00  1.24           C  
ATOM    372  OH  TYR A  21       2.993  -6.786 -23.838  1.00  1.24           O  
ATOM    373  H   TYR A  21       5.682 -11.904 -23.654  1.00  1.24           H  
ATOM    374  HA  TYR A  21       5.045 -13.687 -25.714  1.00  1.24           H  
ATOM    375 1HB  TYR A  21       2.884 -12.569 -25.690  1.00  1.24           H  
ATOM    376 2HB  TYR A  21       3.485 -12.816 -24.056  1.00  1.24           H  
ATOM    377  HD1 TYR A  21       2.622 -10.355 -26.607  1.00  1.24           H  
ATOM    378  HD2 TYR A  21       4.299 -10.971 -22.720  1.00  1.24           H  
ATOM    379  HE1 TYR A  21       2.329  -7.969 -26.095  1.00  1.24           H  
ATOM    380  HE2 TYR A  21       4.023  -8.573 -22.209  1.00  1.24           H  
ATOM    381  HH  TYR A  21       3.280  -6.606 -22.938  1.00  1.24           H  
ATOM    382  N   ASN A  22       6.068 -10.865 -26.949  1.00  1.26           N  
ATOM    383  CA  ASN A  22       6.369 -10.192 -28.207  1.00  1.26           C  
ATOM    384  C   ASN A  22       7.708 -10.652 -28.772  1.00  1.26           C  
ATOM    385  O   ASN A  22       8.174 -10.127 -29.785  1.00  1.26           O  
ATOM    386  CB  ASN A  22       6.412  -8.681 -28.055  1.00  1.26           C  
ATOM    387  CG  ASN A  22       5.095  -8.012 -27.858  1.00  1.26           C  
ATOM    388  OD1 ASN A  22       4.087  -8.400 -28.464  1.00  1.26           O  
ATOM    389  ND2 ASN A  22       5.085  -6.982 -27.045  1.00  1.26           N  
ATOM    390  H   ASN A  22       6.539 -10.539 -26.114  1.00  1.26           H  
ATOM    391  HA  ASN A  22       5.601 -10.451 -28.936  1.00  1.26           H  
ATOM    392 1HB  ASN A  22       7.054  -8.432 -27.208  1.00  1.26           H  
ATOM    393 2HB  ASN A  22       6.877  -8.259 -28.941  1.00  1.26           H  
ATOM    394 1HD2 ASN A  22       4.240  -6.463 -26.894  1.00  1.26           H  
ATOM    395 2HD2 ASN A  22       5.925  -6.699 -26.584  1.00  1.26           H  
ATOM    396  N   GLY A  23       8.336 -11.631 -28.119  1.00  1.19           N  
ATOM    397  CA  GLY A  23       9.639 -12.113 -28.543  1.00  1.19           C  
ATOM    398  C   GLY A  23      10.787 -11.225 -28.050  1.00  1.19           C  
ATOM    399  O   GLY A  23      11.916 -11.354 -28.522  1.00  1.19           O  
ATOM    400  H   GLY A  23       7.917 -12.061 -27.294  1.00  1.19           H  
ATOM    401 1HA  GLY A  23       9.767 -13.121 -28.173  1.00  1.19           H  
ATOM    402 2HA  GLY A  23       9.664 -12.171 -29.629  1.00  1.19           H  
ATOM    403  N   HIS A  24      10.494 -10.326 -27.108  1.00  1.07           N  
ATOM    404  CA  HIS A  24      11.465  -9.359 -26.598  1.00  1.07           C  
ATOM    405  C   HIS A  24      12.049  -9.834 -25.280  1.00  1.07           C  
ATOM    406  O   HIS A  24      11.445 -10.669 -24.610  1.00  1.07           O  
ATOM    407  CB  HIS A  24      10.767  -8.024 -26.373  1.00  1.07           C  
ATOM    408  CG  HIS A  24      10.130  -7.433 -27.613  1.00  1.07           C  
ATOM    409  ND1 HIS A  24       9.300  -6.328 -27.567  1.00  1.07           N  
ATOM    410  CD2 HIS A  24      10.208  -7.786 -28.918  1.00  1.07           C  
ATOM    411  CE1 HIS A  24       8.894  -6.035 -28.793  1.00  1.07           C  
ATOM    412  NE2 HIS A  24       9.431  -6.901 -29.627  1.00  1.07           N  
ATOM    413  H   HIS A  24       9.554 -10.291 -26.719  1.00  1.07           H  
ATOM    414  HA  HIS A  24      12.282  -9.227 -27.310  1.00  1.07           H  
ATOM    415 1HB  HIS A  24      10.013  -8.125 -25.604  1.00  1.07           H  
ATOM    416 2HB  HIS A  24      11.495  -7.331 -26.019  1.00  1.07           H  
ATOM    417  HD2 HIS A  24      10.782  -8.613 -29.337  1.00  1.07           H  
ATOM    418  HE1 HIS A  24       8.229  -5.217 -29.066  1.00  1.07           H  
ATOM    419  HE2 HIS A  24       9.297  -6.923 -30.630  1.00  1.07           H  
ATOM    420  N   TYR A  25      13.208  -9.310 -24.876  1.00  0.96           N  
ATOM    421  CA  TYR A  25      13.746  -9.738 -23.584  1.00  0.96           C  
ATOM    422  C   TYR A  25      13.512  -8.755 -22.474  1.00  0.96           C  
ATOM    423  O   TYR A  25      13.755  -7.545 -22.616  1.00  0.96           O  
ATOM    424  CB  TYR A  25      15.219 -10.084 -23.657  1.00  0.96           C  
ATOM    425  CG  TYR A  25      15.434 -11.327 -24.376  1.00  0.96           C  
ATOM    426  CD1 TYR A  25      15.599 -11.280 -25.697  1.00  0.96           C  
ATOM    427  CD2 TYR A  25      15.440 -12.532 -23.709  1.00  0.96           C  
ATOM    428  CE1 TYR A  25      15.785 -12.407 -26.392  1.00  0.96           C  
ATOM    429  CE2 TYR A  25      15.626 -13.696 -24.414  1.00  0.96           C  
ATOM    430  CZ  TYR A  25      15.805 -13.629 -25.777  1.00  0.96           C  
ATOM    431  OH  TYR A  25      16.008 -14.775 -26.532  1.00  0.96           O  
ATOM    432  H   TYR A  25      13.680  -8.602 -25.439  1.00  0.96           H  
ATOM    433  HA  TYR A  25      13.231 -10.649 -23.299  1.00  0.96           H  
ATOM    434 1HB  TYR A  25      15.763  -9.285 -24.165  1.00  0.96           H  
ATOM    435 2HB  TYR A  25      15.627 -10.188 -22.650  1.00  0.96           H  
ATOM    436  HD1 TYR A  25      15.583 -10.318 -26.209  1.00  0.96           H  
ATOM    437  HD2 TYR A  25      15.297 -12.555 -22.629  1.00  0.96           H  
ATOM    438  HE1 TYR A  25      15.912 -12.327 -27.422  1.00  0.96           H  
ATOM    439  HE2 TYR A  25      15.633 -14.656 -23.898  1.00  0.96           H  
ATOM    440  HH  TYR A  25      16.268 -14.524 -27.440  1.00  0.96           H  
ATOM    441  N   VAL A  26      13.067  -9.321 -21.356  1.00  0.87           N  
ATOM    442  CA  VAL A  26      12.741  -8.583 -20.156  1.00  0.87           C  
ATOM    443  C   VAL A  26      13.397  -9.164 -18.903  1.00  0.87           C  
ATOM    444  O   VAL A  26      13.755 -10.349 -18.858  1.00  0.87           O  
ATOM    445  CB  VAL A  26      11.210  -8.569 -19.972  1.00  0.87           C  
ATOM    446  CG1 VAL A  26      10.527  -7.862 -21.153  1.00  0.87           C  
ATOM    447  CG2 VAL A  26      10.694 -10.020 -19.885  1.00  0.87           C  
ATOM    448  H   VAL A  26      12.923 -10.332 -21.365  1.00  0.87           H  
ATOM    449  HA  VAL A  26      13.093  -7.571 -20.298  1.00  0.87           H  
ATOM    450  HB  VAL A  26      10.967  -8.021 -19.059  1.00  0.87           H  
ATOM    451 1HG1 VAL A  26       9.451  -7.858 -20.995  1.00  0.87           H  
ATOM    452 2HG1 VAL A  26      10.880  -6.845 -21.217  1.00  0.87           H  
ATOM    453 3HG1 VAL A  26      10.747  -8.385 -22.082  1.00  0.87           H  
ATOM    454 1HG2 VAL A  26       9.616 -10.016 -19.746  1.00  0.87           H  
ATOM    455 2HG2 VAL A  26      10.940 -10.551 -20.810  1.00  0.87           H  
ATOM    456 3HG2 VAL A  26      11.170 -10.523 -19.044  1.00  0.87           H  
ATOM    457  N   ILE A  27      13.554  -8.320 -17.879  1.00  0.83           N  
ATOM    458  CA  ILE A  27      14.166  -8.769 -16.626  1.00  0.83           C  
ATOM    459  C   ILE A  27      13.788  -7.870 -15.433  1.00  0.83           C  
ATOM    460  O   ILE A  27      13.323  -6.746 -15.598  1.00  0.83           O  
ATOM    461  CB  ILE A  27      15.679  -8.788 -16.776  1.00  0.83           C  
ATOM    462  CG1 ILE A  27      16.343  -9.625 -15.698  1.00  0.83           C  
ATOM    463  CG2 ILE A  27      16.144  -7.352 -16.686  1.00  0.83           C  
ATOM    464  CD1 ILE A  27      17.748  -9.933 -16.017  1.00  0.83           C  
ATOM    465  H   ILE A  27      13.269  -7.349 -18.006  1.00  0.83           H  
ATOM    466  HA  ILE A  27      13.823  -9.781 -16.413  1.00  0.83           H  
ATOM    467  HB  ILE A  27      15.954  -9.213 -17.733  1.00  0.83           H  
ATOM    468 1HG1 ILE A  27      16.336  -9.116 -14.764  1.00  0.83           H  
ATOM    469 2HG1 ILE A  27      15.797 -10.565 -15.589  1.00  0.83           H  
ATOM    470 1HG2 ILE A  27      17.198  -7.319 -16.792  1.00  0.83           H  
ATOM    471 2HG2 ILE A  27      15.670  -6.771 -17.478  1.00  0.83           H  
ATOM    472 3HG2 ILE A  27      15.867  -6.935 -15.721  1.00  0.83           H  
ATOM    473 1HD1 ILE A  27      18.186 -10.544 -15.224  1.00  0.83           H  
ATOM    474 2HD1 ILE A  27      17.813 -10.460 -16.946  1.00  0.83           H  
ATOM    475 3HD1 ILE A  27      18.272  -9.002 -16.104  1.00  0.83           H  
ATOM    476  N   GLY A  28      13.928  -8.377 -14.228  1.00  0.83           N  
ATOM    477  CA  GLY A  28      13.721  -7.578 -13.035  1.00  0.83           C  
ATOM    478  C   GLY A  28      12.280  -7.196 -12.963  1.00  0.83           C  
ATOM    479  O   GLY A  28      11.424  -7.973 -13.398  1.00  0.83           O  
ATOM    480  H   GLY A  28      14.242  -9.326 -14.122  1.00  0.83           H  
ATOM    481 1HA  GLY A  28      14.006  -8.163 -12.163  1.00  0.83           H  
ATOM    482 2HA  GLY A  28      14.347  -6.689 -13.071  1.00  0.83           H  
ATOM    483  N   ILE A  29      11.957  -6.035 -12.402  1.00  0.84           N  
ATOM    484  CA  ILE A  29      10.535  -5.771 -12.323  1.00  0.84           C  
ATOM    485  C   ILE A  29      10.026  -5.087 -13.571  1.00  0.84           C  
ATOM    486  O   ILE A  29       9.888  -3.865 -13.635  1.00  0.84           O  
ATOM    487  CB  ILE A  29      10.185  -4.925 -11.120  1.00  0.84           C  
ATOM    488  CG1 ILE A  29      10.684  -5.608  -9.859  1.00  0.84           C  
ATOM    489  CG2 ILE A  29       8.681  -4.767 -11.071  1.00  0.84           C  
ATOM    490  CD1 ILE A  29      10.563  -4.754  -8.663  1.00  0.84           C  
ATOM    491  H   ILE A  29      12.645  -5.379 -12.023  1.00  0.84           H  
ATOM    492  HA  ILE A  29      10.007  -6.716 -12.219  1.00  0.84           H  
ATOM    493  HB  ILE A  29      10.666  -3.966 -11.194  1.00  0.84           H  
ATOM    494 1HG1 ILE A  29      10.113  -6.519  -9.699  1.00  0.84           H  
ATOM    495 2HG1 ILE A  29      11.731  -5.870  -9.988  1.00  0.84           H  
ATOM    496 1HG2 ILE A  29       8.396  -4.164 -10.210  1.00  0.84           H  
ATOM    497 2HG2 ILE A  29       8.343  -4.286 -11.977  1.00  0.84           H  
ATOM    498 3HG2 ILE A  29       8.230  -5.752 -11.004  1.00  0.84           H  
ATOM    499 1HD1 ILE A  29      10.939  -5.279  -7.787  1.00  0.84           H  
ATOM    500 2HD1 ILE A  29      11.132  -3.856  -8.827  1.00  0.84           H  
ATOM    501 3HD1 ILE A  29       9.528  -4.488  -8.518  1.00  0.84           H  
ATOM    502  N   GLY A  30       9.759  -5.912 -14.570  1.00  0.85           N  
ATOM    503  CA  GLY A  30       9.207  -5.462 -15.835  1.00  0.85           C  
ATOM    504  C   GLY A  30      10.140  -4.640 -16.742  1.00  0.85           C  
ATOM    505  O   GLY A  30       9.647  -3.825 -17.528  1.00  0.85           O  
ATOM    506  H   GLY A  30       9.960  -6.897 -14.400  1.00  0.85           H  
ATOM    507 1HA  GLY A  30       8.853  -6.332 -16.387  1.00  0.85           H  
ATOM    508 2HA  GLY A  30       8.326  -4.870 -15.604  1.00  0.85           H  
ATOM    509  N   VAL A  31      11.457  -4.814 -16.652  1.00  0.86           N  
ATOM    510  CA  VAL A  31      12.347  -3.992 -17.463  1.00  0.86           C  
ATOM    511  C   VAL A  31      12.595  -4.550 -18.841  1.00  0.86           C  
ATOM    512  O   VAL A  31      13.015  -5.695 -18.983  1.00  0.86           O  
ATOM    513  CB  VAL A  31      13.715  -3.863 -16.787  1.00  0.86           C  
ATOM    514  CG1 VAL A  31      14.671  -3.064 -17.646  1.00  0.86           C  
ATOM    515  CG2 VAL A  31      13.543  -3.263 -15.456  1.00  0.86           C  
ATOM    516  H   VAL A  31      11.871  -5.507 -16.031  1.00  0.86           H  
ATOM    517  HA  VAL A  31      11.903  -3.000 -17.558  1.00  0.86           H  
ATOM    518  HB  VAL A  31      14.152  -4.837 -16.688  1.00  0.86           H  
ATOM    519 1HG1 VAL A  31      15.621  -3.017 -17.146  1.00  0.86           H  
ATOM    520 2HG1 VAL A  31      14.798  -3.549 -18.611  1.00  0.86           H  
ATOM    521 3HG1 VAL A  31      14.282  -2.057 -17.794  1.00  0.86           H  
ATOM    522 1HG2 VAL A  31      14.516  -3.213 -15.009  1.00  0.86           H  
ATOM    523 2HG2 VAL A  31      13.114  -2.264 -15.549  1.00  0.86           H  
ATOM    524 3HG2 VAL A  31      12.881  -3.890 -14.849  1.00  0.86           H  
ATOM    525  N   LEU A  32      12.366  -3.740 -19.866  1.00  0.87           N  
ATOM    526  CA  LEU A  32      12.643  -4.185 -21.225  1.00  0.87           C  
ATOM    527  C   LEU A  32      14.104  -3.951 -21.528  1.00  0.87           C  
ATOM    528  O   LEU A  32      14.608  -2.839 -21.361  1.00  0.87           O  
ATOM    529  CB  LEU A  32      11.770  -3.451 -22.255  1.00  0.87           C  
ATOM    530  CG  LEU A  32      12.059  -3.801 -23.752  1.00  0.87           C  
ATOM    531  CD1 LEU A  32      11.720  -5.232 -24.029  1.00  0.87           C  
ATOM    532  CD2 LEU A  32      11.262  -2.892 -24.665  1.00  0.87           C  
ATOM    533  H   LEU A  32      12.004  -2.811 -19.698  1.00  0.87           H  
ATOM    534  HA  LEU A  32      12.454  -5.252 -21.298  1.00  0.87           H  
ATOM    535 1HB  LEU A  32      10.727  -3.689 -22.055  1.00  0.87           H  
ATOM    536 2HB  LEU A  32      11.910  -2.378 -22.130  1.00  0.87           H  
ATOM    537  HG  LEU A  32      13.123  -3.665 -23.948  1.00  0.87           H  
ATOM    538 1HD1 LEU A  32      11.956  -5.433 -25.063  1.00  0.87           H  
ATOM    539 2HD1 LEU A  32      12.297  -5.868 -23.395  1.00  0.87           H  
ATOM    540 3HD1 LEU A  32      10.662  -5.408 -23.849  1.00  0.87           H  
ATOM    541 1HD2 LEU A  32      11.485  -3.141 -25.705  1.00  0.87           H  
ATOM    542 2HD2 LEU A  32      10.196  -3.031 -24.480  1.00  0.87           H  
ATOM    543 3HD2 LEU A  32      11.532  -1.854 -24.472  1.00  0.87           H  
ATOM    544  N   LEU A  33      14.790  -5.008 -21.931  1.00  0.88           N  
ATOM    545  CA  LEU A  33      16.199  -4.920 -22.256  1.00  0.88           C  
ATOM    546  C   LEU A  33      16.361  -4.633 -23.730  1.00  0.88           C  
ATOM    547  O   LEU A  33      17.187  -3.813 -24.135  1.00  0.88           O  
ATOM    548  CB  LEU A  33      16.882  -6.229 -21.913  1.00  0.88           C  
ATOM    549  CG  LEU A  33      16.833  -6.599 -20.458  1.00  0.88           C  
ATOM    550  CD1 LEU A  33      17.487  -7.995 -20.273  1.00  0.88           C  
ATOM    551  CD2 LEU A  33      17.524  -5.482 -19.673  1.00  0.88           C  
ATOM    552  H   LEU A  33      14.316  -5.902 -22.032  1.00  0.88           H  
ATOM    553  HA  LEU A  33      16.647  -4.109 -21.685  1.00  0.88           H  
ATOM    554 1HB  LEU A  33      16.407  -7.028 -22.480  1.00  0.88           H  
ATOM    555 2HB  LEU A  33      17.932  -6.169 -22.215  1.00  0.88           H  
ATOM    556  HG  LEU A  33      15.791  -6.672 -20.124  1.00  0.88           H  
ATOM    557 1HD1 LEU A  33      17.464  -8.282 -19.233  1.00  0.88           H  
ATOM    558 2HD1 LEU A  33      16.938  -8.730 -20.860  1.00  0.88           H  
ATOM    559 3HD1 LEU A  33      18.519  -7.959 -20.614  1.00  0.88           H  
ATOM    560 1HD2 LEU A  33      17.494  -5.689 -18.621  1.00  0.88           H  
ATOM    561 2HD2 LEU A  33      18.559  -5.396 -20.001  1.00  0.88           H  
ATOM    562 3HD2 LEU A  33      17.006  -4.540 -19.859  1.00  0.88           H  
ATOM    563  N   GLY A  34      15.520  -5.275 -24.529  1.00  0.88           N  
ATOM    564  CA  GLY A  34      15.601  -5.078 -25.964  1.00  0.88           C  
ATOM    565  C   GLY A  34      14.647  -5.953 -26.750  1.00  0.88           C  
ATOM    566  O   GLY A  34      14.074  -6.918 -26.239  1.00  0.88           O  
ATOM    567  H   GLY A  34      14.859  -5.932 -24.115  1.00  0.88           H  
ATOM    568 1HA  GLY A  34      15.396  -4.031 -26.189  1.00  0.88           H  
ATOM    569 2HA  GLY A  34      16.619  -5.273 -26.292  1.00  0.88           H  
ATOM    570  N   THR A  35      14.524  -5.640 -28.034  1.00  0.87           N  
ATOM    571  CA  THR A  35      13.605  -6.353 -28.905  1.00  0.87           C  
ATOM    572  C   THR A  35      14.243  -7.479 -29.714  1.00  0.87           C  
ATOM    573  O   THR A  35      13.550  -8.228 -30.400  1.00  0.87           O  
ATOM    574  CB  THR A  35      12.920  -5.342 -29.834  1.00  0.87           C  
ATOM    575  OG1 THR A  35      13.899  -4.702 -30.671  1.00  0.87           O  
ATOM    576  CG2 THR A  35      12.233  -4.276 -28.974  1.00  0.87           C  
ATOM    577  H   THR A  35      15.044  -4.855 -28.403  1.00  0.87           H  
ATOM    578  HA  THR A  35      12.840  -6.798 -28.279  1.00  0.87           H  
ATOM    579  HB  THR A  35      12.184  -5.849 -30.456  1.00  0.87           H  
ATOM    580  HG1 THR A  35      13.472  -4.024 -31.202  1.00  0.87           H  
ATOM    581 1HG2 THR A  35      11.741  -3.549 -29.619  1.00  0.87           H  
ATOM    582 2HG2 THR A  35      11.498  -4.743 -28.331  1.00  0.87           H  
ATOM    583 3HG2 THR A  35      12.974  -3.770 -28.359  1.00  0.87           H  
ATOM    584  N   SER A  36      15.565  -7.581 -29.664  1.00  0.86           N  
ATOM    585  CA  SER A  36      16.251  -8.629 -30.402  1.00  0.86           C  
ATOM    586  C   SER A  36      15.907  -9.993 -29.820  1.00  0.86           C  
ATOM    587  O   SER A  36      15.846 -10.116 -28.604  1.00  0.86           O  
ATOM    588  CB  SER A  36      17.750  -8.441 -30.338  1.00  0.86           C  
ATOM    589  OG  SER A  36      18.428  -9.536 -30.935  1.00  0.86           O  
ATOM    590  H   SER A  36      16.085  -6.930 -29.095  1.00  0.86           H  
ATOM    591  HA  SER A  36      15.926  -8.550 -31.434  1.00  0.86           H  
ATOM    592 1HB  SER A  36      18.016  -7.522 -30.857  1.00  0.86           H  
ATOM    593 2HB  SER A  36      18.068  -8.333 -29.299  1.00  0.86           H  
ATOM    594  HG  SER A  36      19.304  -9.201 -31.171  1.00  0.86           H  
ATOM    595  N   PRO A  37      15.728 -11.043 -30.643  1.00  0.84           N  
ATOM    596  CA  PRO A  37      15.503 -12.415 -30.233  1.00  0.84           C  
ATOM    597  C   PRO A  37      16.763 -13.077 -29.655  1.00  0.84           C  
ATOM    598  O   PRO A  37      16.679 -14.164 -29.065  1.00  0.84           O  
ATOM    599  CB  PRO A  37      15.062 -13.088 -31.533  1.00  0.84           C  
ATOM    600  CG  PRO A  37      15.715 -12.278 -32.626  1.00  0.84           C  
ATOM    601  CD  PRO A  37      15.707 -10.852 -32.112  1.00  0.84           C  
ATOM    602  HA  PRO A  37      14.683 -12.431 -29.497  1.00  0.84           H  
ATOM    603 1HB  PRO A  37      15.381 -14.138 -31.536  1.00  0.84           H  
ATOM    604 2HB  PRO A  37      13.963 -13.084 -31.598  1.00  0.84           H  
ATOM    605 1HG  PRO A  37      16.735 -12.651 -32.808  1.00  0.84           H  
ATOM    606 2HG  PRO A  37      15.162 -12.394 -33.569  1.00  0.84           H  
ATOM    607 1HD  PRO A  37      16.614 -10.356 -32.477  1.00  0.84           H  
ATOM    608 2HD  PRO A  37      14.783 -10.331 -32.417  1.00  0.84           H  
ATOM    609  N   SER A  38      17.934 -12.451 -29.821  1.00  0.80           N  
ATOM    610  CA  SER A  38      19.167 -13.077 -29.357  1.00  0.80           C  
ATOM    611  C   SER A  38      19.501 -12.799 -27.887  1.00  0.80           C  
ATOM    612  O   SER A  38      19.666 -11.644 -27.478  1.00  0.80           O  
ATOM    613  CB  SER A  38      20.316 -12.624 -30.227  1.00  0.80           C  
ATOM    614  OG  SER A  38      21.545 -13.099 -29.742  1.00  0.80           O  
ATOM    615  H   SER A  38      17.993 -11.533 -30.273  1.00  0.80           H  
ATOM    616  HA  SER A  38      19.056 -14.156 -29.476  1.00  0.80           H  
ATOM    617 1HB  SER A  38      20.159 -12.980 -31.243  1.00  0.80           H  
ATOM    618 2HB  SER A  38      20.334 -11.533 -30.263  1.00  0.80           H  
ATOM    619  HG  SER A  38      22.190 -12.900 -30.432  1.00  0.80           H  
ATOM    620  N   LYS A  39      19.665 -13.874 -27.106  1.00  0.76           N  
ATOM    621  CA  LYS A  39      19.994 -13.744 -25.686  1.00  0.76           C  
ATOM    622  C   LYS A  39      21.328 -13.049 -25.464  1.00  0.76           C  
ATOM    623  O   LYS A  39      21.488 -12.320 -24.490  1.00  0.76           O  
ATOM    624  CB  LYS A  39      20.031 -15.104 -24.986  1.00  0.76           C  
ATOM    625  CG  LYS A  39      18.685 -15.736 -24.791  1.00  0.76           C  
ATOM    626  CD  LYS A  39      18.777 -17.077 -24.094  1.00  0.76           C  
ATOM    627  CE  LYS A  39      17.393 -17.679 -23.888  1.00  0.76           C  
ATOM    628  NZ  LYS A  39      17.462 -19.027 -23.255  1.00  0.76           N  
ATOM    629  H   LYS A  39      19.526 -14.792 -27.505  1.00  0.76           H  
ATOM    630  HA  LYS A  39      19.217 -13.142 -25.215  1.00  0.76           H  
ATOM    631 1HB  LYS A  39      20.652 -15.792 -25.561  1.00  0.76           H  
ATOM    632 2HB  LYS A  39      20.493 -14.989 -24.005  1.00  0.76           H  
ATOM    633 1HG  LYS A  39      18.079 -15.075 -24.187  1.00  0.76           H  
ATOM    634 2HG  LYS A  39      18.204 -15.868 -25.756  1.00  0.76           H  
ATOM    635 1HD  LYS A  39      19.379 -17.760 -24.694  1.00  0.76           H  
ATOM    636 2HD  LYS A  39      19.255 -16.950 -23.124  1.00  0.76           H  
ATOM    637 1HE  LYS A  39      16.810 -17.016 -23.248  1.00  0.76           H  
ATOM    638 2HE  LYS A  39      16.894 -17.765 -24.854  1.00  0.76           H  
ATOM    639 1HZ  LYS A  39      16.528 -19.393 -23.134  1.00  0.76           H  
ATOM    640 2HZ  LYS A  39      17.993 -19.651 -23.848  1.00  0.76           H  
ATOM    641 3HZ  LYS A  39      17.913 -18.954 -22.356  1.00  0.76           H  
ATOM    642  N   ASP A  40      22.298 -13.271 -26.353  1.00  0.71           N  
ATOM    643  CA  ASP A  40      23.604 -12.647 -26.161  1.00  0.71           C  
ATOM    644  C   ASP A  40      23.477 -11.128 -26.194  1.00  0.71           C  
ATOM    645  O   ASP A  40      24.119 -10.427 -25.405  1.00  0.71           O  
ATOM    646  CB  ASP A  40      24.596 -13.111 -27.228  1.00  0.71           C  
ATOM    647  CG  ASP A  40      25.049 -14.565 -27.048  1.00  0.71           C  
ATOM    648  OD1 ASP A  40      24.815 -15.127 -26.000  1.00  0.71           O  
ATOM    649  OD2 ASP A  40      25.627 -15.095 -27.966  1.00  0.71           O  
ATOM    650  H   ASP A  40      22.126 -13.863 -27.155  1.00  0.71           H  
ATOM    651  HA  ASP A  40      23.986 -12.936 -25.182  1.00  0.71           H  
ATOM    652 1HB  ASP A  40      24.137 -13.009 -28.212  1.00  0.71           H  
ATOM    653 2HB  ASP A  40      25.474 -12.466 -27.211  1.00  0.71           H  
ATOM    654  N   THR A  41      22.624 -10.623 -27.088  1.00  0.68           N  
ATOM    655  CA  THR A  41      22.399  -9.190 -27.180  1.00  0.68           C  
ATOM    656  C   THR A  41      21.700  -8.729 -25.921  1.00  0.68           C  
ATOM    657  O   THR A  41      22.068  -7.717 -25.327  1.00  0.68           O  
ATOM    658  CB  THR A  41      21.584  -8.805 -28.420  1.00  0.68           C  
ATOM    659  OG1 THR A  41      22.302  -9.175 -29.607  1.00  0.68           O  
ATOM    660  CG2 THR A  41      21.311  -7.324 -28.417  1.00  0.68           C  
ATOM    661  H   THR A  41      22.110 -11.251 -27.694  1.00  0.68           H  
ATOM    662  HA  THR A  41      23.364  -8.685 -27.237  1.00  0.68           H  
ATOM    663  HB  THR A  41      20.632  -9.341 -28.404  1.00  0.68           H  
ATOM    664  HG1 THR A  41      23.167  -8.756 -29.593  1.00  0.68           H  
ATOM    665 1HG2 THR A  41      20.721  -7.056 -29.291  1.00  0.68           H  
ATOM    666 2HG2 THR A  41      20.761  -7.085 -27.520  1.00  0.68           H  
ATOM    667 3HG2 THR A  41      22.252  -6.775 -28.429  1.00  0.68           H  
ATOM    668  N   ALA A  42      20.697  -9.492 -25.489  1.00  0.66           N  
ATOM    669  CA  ALA A  42      19.975  -9.120 -24.285  1.00  0.66           C  
ATOM    670  C   ALA A  42      20.935  -9.035 -23.090  1.00  0.66           C  
ATOM    671  O   ALA A  42      20.847  -8.098 -22.291  1.00  0.66           O  
ATOM    672  CB  ALA A  42      18.867 -10.119 -24.020  1.00  0.66           C  
ATOM    673  H   ALA A  42      20.420 -10.319 -26.024  1.00  0.66           H  
ATOM    674  HA  ALA A  42      19.536  -8.135 -24.439  1.00  0.66           H  
ATOM    675 1HB  ALA A  42      18.313  -9.823 -23.132  1.00  0.66           H  
ATOM    676 2HB  ALA A  42      18.202 -10.141 -24.881  1.00  0.66           H  
ATOM    677 3HB  ALA A  42      19.294 -11.101 -23.869  1.00  0.66           H  
ATOM    678  N   LYS A  43      21.911  -9.955 -23.009  1.00  0.65           N  
ATOM    679  CA  LYS A  43      22.880  -9.898 -21.921  1.00  0.65           C  
ATOM    680  C   LYS A  43      23.759  -8.658 -22.040  1.00  0.65           C  
ATOM    681  O   LYS A  43      24.021  -7.992 -21.037  1.00  0.65           O  
ATOM    682  CB  LYS A  43      23.769 -11.147 -21.882  1.00  0.65           C  
ATOM    683  CG  LYS A  43      23.069 -12.403 -21.443  1.00  0.65           C  
ATOM    684  CD  LYS A  43      24.002 -13.592 -21.386  1.00  0.65           C  
ATOM    685  CE  LYS A  43      23.262 -14.852 -20.958  1.00  0.65           C  
ATOM    686  NZ  LYS A  43      24.167 -16.032 -20.912  1.00  0.65           N  
ATOM    687  H   LYS A  43      21.945 -10.718 -23.685  1.00  0.65           H  
ATOM    688  HA  LYS A  43      22.336  -9.836 -20.980  1.00  0.65           H  
ATOM    689 1HB  LYS A  43      24.175 -11.327 -22.880  1.00  0.65           H  
ATOM    690 2HB  LYS A  43      24.609 -10.975 -21.210  1.00  0.65           H  
ATOM    691 1HG  LYS A  43      22.630 -12.247 -20.474  1.00  0.65           H  
ATOM    692 2HG  LYS A  43      22.285 -12.620 -22.154  1.00  0.65           H  
ATOM    693 1HD  LYS A  43      24.444 -13.755 -22.372  1.00  0.65           H  
ATOM    694 2HD  LYS A  43      24.800 -13.395 -20.670  1.00  0.65           H  
ATOM    695 1HE  LYS A  43      22.833 -14.698 -19.970  1.00  0.65           H  
ATOM    696 2HE  LYS A  43      22.457 -15.049 -21.667  1.00  0.65           H  
ATOM    697 1HZ  LYS A  43      23.648 -16.849 -20.624  1.00  0.65           H  
ATOM    698 2HZ  LYS A  43      24.565 -16.189 -21.828  1.00  0.65           H  
ATOM    699 3HZ  LYS A  43      24.911 -15.853 -20.242  1.00  0.65           H  
ATOM    700  N   GLU A  44      24.193  -8.313 -23.259  1.00  0.66           N  
ATOM    701  CA  GLU A  44      25.023  -7.122 -23.427  1.00  0.66           C  
ATOM    702  C   GLU A  44      24.267  -5.882 -22.958  1.00  0.66           C  
ATOM    703  O   GLU A  44      24.812  -5.023 -22.257  1.00  0.66           O  
ATOM    704  CB  GLU A  44      25.449  -6.927 -24.888  1.00  0.66           C  
ATOM    705  CG  GLU A  44      26.379  -5.725 -25.080  1.00  0.66           C  
ATOM    706  CD  GLU A  44      26.837  -5.471 -26.510  1.00  0.66           C  
ATOM    707  OE1 GLU A  44      26.408  -6.152 -27.409  1.00  0.66           O  
ATOM    708  OE2 GLU A  44      27.650  -4.586 -26.679  1.00  0.66           O  
ATOM    709  H   GLU A  44      23.970  -8.899 -24.066  1.00  0.66           H  
ATOM    710  HA  GLU A  44      25.916  -7.232 -22.815  1.00  0.66           H  
ATOM    711 1HB  GLU A  44      25.954  -7.824 -25.246  1.00  0.66           H  
ATOM    712 2HB  GLU A  44      24.565  -6.778 -25.509  1.00  0.66           H  
ATOM    713 1HG  GLU A  44      25.841  -4.845 -24.729  1.00  0.66           H  
ATOM    714 2HG  GLU A  44      27.251  -5.855 -24.442  1.00  0.66           H  
ATOM    715  N   GLN A  45      22.993  -5.803 -23.333  1.00  0.68           N  
ATOM    716  CA  GLN A  45      22.152  -4.672 -22.978  1.00  0.68           C  
ATOM    717  C   GLN A  45      21.964  -4.597 -21.469  1.00  0.68           C  
ATOM    718  O   GLN A  45      22.022  -3.511 -20.881  1.00  0.68           O  
ATOM    719  CB  GLN A  45      20.821  -4.815 -23.707  1.00  0.68           C  
ATOM    720  CG  GLN A  45      20.959  -4.608 -25.213  1.00  0.68           C  
ATOM    721  CD  GLN A  45      19.737  -5.012 -26.004  1.00  0.68           C  
ATOM    722  OE1 GLN A  45      19.006  -5.941 -25.643  1.00  0.68           O  
ATOM    723  NE2 GLN A  45      19.520  -4.324 -27.123  1.00  0.68           N  
ATOM    724  H   GLN A  45      22.607  -6.550 -23.914  1.00  0.68           H  
ATOM    725  HA  GLN A  45      22.643  -3.759 -23.309  1.00  0.68           H  
ATOM    726 1HB  GLN A  45      20.418  -5.813 -23.538  1.00  0.68           H  
ATOM    727 2HB  GLN A  45      20.097  -4.097 -23.319  1.00  0.68           H  
ATOM    728 1HG  GLN A  45      21.144  -3.553 -25.399  1.00  0.68           H  
ATOM    729 2HG  GLN A  45      21.802  -5.200 -25.567  1.00  0.68           H  
ATOM    730 1HE2 GLN A  45      18.748  -4.541 -27.710  1.00  0.68           H  
ATOM    731 2HE2 GLN A  45      20.146  -3.589 -27.378  1.00  0.68           H  
ATOM    732  N   LEU A  46      21.816  -5.756 -20.830  1.00  0.71           N  
ATOM    733  CA  LEU A  46      21.652  -5.818 -19.391  1.00  0.71           C  
ATOM    734  C   LEU A  46      22.928  -5.329 -18.713  1.00  0.71           C  
ATOM    735  O   LEU A  46      22.881  -4.573 -17.737  1.00  0.71           O  
ATOM    736  CB  LEU A  46      21.374  -7.252 -18.947  1.00  0.71           C  
ATOM    737  CG  LEU A  46      21.068  -7.413 -17.514  1.00  0.71           C  
ATOM    738  CD1 LEU A  46      19.877  -6.641 -17.248  1.00  0.71           C  
ATOM    739  CD2 LEU A  46      20.853  -8.850 -17.199  1.00  0.71           C  
ATOM    740  H   LEU A  46      21.760  -6.622 -21.369  1.00  0.71           H  
ATOM    741  HA  LEU A  46      20.825  -5.174 -19.102  1.00  0.71           H  
ATOM    742 1HB  LEU A  46      20.548  -7.645 -19.524  1.00  0.71           H  
ATOM    743 2HB  LEU A  46      22.255  -7.856 -19.161  1.00  0.71           H  
ATOM    744  HG  LEU A  46      21.877  -7.027 -16.917  1.00  0.71           H  
ATOM    745 1HD1 LEU A  46      19.602  -6.734 -16.228  1.00  0.71           H  
ATOM    746 2HD1 LEU A  46      20.047  -5.598 -17.495  1.00  0.71           H  
ATOM    747 3HD1 LEU A  46      19.108  -7.044 -17.866  1.00  0.71           H  
ATOM    748 1HD2 LEU A  46      20.624  -8.971 -16.141  1.00  0.71           H  
ATOM    749 2HD2 LEU A  46      20.035  -9.240 -17.805  1.00  0.71           H  
ATOM    750 3HD2 LEU A  46      21.748  -9.376 -17.428  1.00  0.71           H  
ATOM    751  N   ASN A  47      24.080  -5.753 -19.239  1.00  0.75           N  
ATOM    752  CA  ASN A  47      25.357  -5.382 -18.655  1.00  0.75           C  
ATOM    753  C   ASN A  47      25.534  -3.866 -18.712  1.00  0.75           C  
ATOM    754  O   ASN A  47      25.991  -3.240 -17.744  1.00  0.75           O  
ATOM    755  CB  ASN A  47      26.490  -6.046 -19.414  1.00  0.75           C  
ATOM    756  CG  ASN A  47      26.545  -7.548 -19.244  1.00  0.75           C  
ATOM    757  OD1 ASN A  47      25.973  -8.161 -18.324  1.00  0.75           O  
ATOM    758  ND2 ASN A  47      27.257  -8.173 -20.153  1.00  0.75           N  
ATOM    759  H   ASN A  47      24.063  -6.380 -20.043  1.00  0.75           H  
ATOM    760  HA  ASN A  47      25.366  -5.685 -17.612  1.00  0.75           H  
ATOM    761 1HB  ASN A  47      26.397  -5.822 -20.472  1.00  0.75           H  
ATOM    762 2HB  ASN A  47      27.436  -5.626 -19.077  1.00  0.75           H  
ATOM    763 1HD2 ASN A  47      27.351  -9.169 -20.121  1.00  0.75           H  
ATOM    764 2HD2 ASN A  47      27.703  -7.651 -20.878  1.00  0.75           H  
ATOM    765  N   LYS A  48      25.144  -3.264 -19.846  1.00  0.80           N  
ATOM    766  CA  LYS A  48      25.248  -1.820 -20.015  1.00  0.80           C  
ATOM    767  C   LYS A  48      24.311  -1.090 -19.062  1.00  0.80           C  
ATOM    768  O   LYS A  48      24.680  -0.075 -18.469  1.00  0.80           O  
ATOM    769  CB  LYS A  48      24.970  -1.439 -21.469  1.00  0.80           C  
ATOM    770  CG  LYS A  48      26.094  -1.838 -22.437  1.00  0.80           C  
ATOM    771  CD  LYS A  48      25.758  -1.498 -23.885  1.00  0.80           C  
ATOM    772  CE  LYS A  48      26.930  -1.834 -24.811  1.00  0.80           C  
ATOM    773  NZ  LYS A  48      26.601  -1.601 -26.252  1.00  0.80           N  
ATOM    774  H   LYS A  48      24.797  -3.836 -20.620  1.00  0.80           H  
ATOM    775  HA  LYS A  48      26.267  -1.520 -19.774  1.00  0.80           H  
ATOM    776 1HB  LYS A  48      24.055  -1.935 -21.799  1.00  0.80           H  
ATOM    777 2HB  LYS A  48      24.811  -0.366 -21.545  1.00  0.80           H  
ATOM    778 1HG  LYS A  48      27.012  -1.325 -22.155  1.00  0.80           H  
ATOM    779 2HG  LYS A  48      26.264  -2.913 -22.362  1.00  0.80           H  
ATOM    780 1HD  LYS A  48      24.888  -2.082 -24.194  1.00  0.80           H  
ATOM    781 2HD  LYS A  48      25.519  -0.440 -23.971  1.00  0.80           H  
ATOM    782 1HE  LYS A  48      27.779  -1.211 -24.542  1.00  0.80           H  
ATOM    783 2HE  LYS A  48      27.205  -2.875 -24.675  1.00  0.80           H  
ATOM    784 1HZ  LYS A  48      27.408  -1.837 -26.822  1.00  0.80           H  
ATOM    785 2HZ  LYS A  48      25.823  -2.191 -26.517  1.00  0.80           H  
ATOM    786 3HZ  LYS A  48      26.358  -0.634 -26.395  1.00  0.80           H  
ATOM    787  N   LEU A  49      23.120  -1.649 -18.866  1.00  0.84           N  
ATOM    788  CA  LEU A  49      22.123  -1.091 -17.968  1.00  0.84           C  
ATOM    789  C   LEU A  49      22.612  -1.070 -16.525  1.00  0.84           C  
ATOM    790  O   LEU A  49      22.434  -0.075 -15.818  1.00  0.84           O  
ATOM    791  CB  LEU A  49      20.821  -1.893 -18.089  1.00  0.84           C  
ATOM    792  CG  LEU A  49      19.668  -1.476 -17.211  1.00  0.84           C  
ATOM    793  CD1 LEU A  49      19.300  -0.046 -17.486  1.00  0.84           C  
ATOM    794  CD2 LEU A  49      18.483  -2.383 -17.514  1.00  0.84           C  
ATOM    795  H   LEU A  49      22.873  -2.482 -19.401  1.00  0.84           H  
ATOM    796  HA  LEU A  49      21.925  -0.066 -18.276  1.00  0.84           H  
ATOM    797 1HB  LEU A  49      20.490  -1.862 -19.125  1.00  0.84           H  
ATOM    798 2HB  LEU A  49      21.038  -2.923 -17.842  1.00  0.84           H  
ATOM    799  HG  LEU A  49      19.955  -1.566 -16.165  1.00  0.84           H  
ATOM    800 1HD1 LEU A  49      18.465   0.243 -16.849  1.00  0.84           H  
ATOM    801 2HD1 LEU A  49      20.157   0.594 -17.274  1.00  0.84           H  
ATOM    802 3HD1 LEU A  49      19.016   0.061 -18.532  1.00  0.84           H  
ATOM    803 1HD2 LEU A  49      17.656  -2.091 -16.877  1.00  0.84           H  
ATOM    804 2HD2 LEU A  49      18.199  -2.276 -18.562  1.00  0.84           H  
ATOM    805 3HD2 LEU A  49      18.747  -3.411 -17.328  1.00  0.84           H  
ATOM    806  N   PHE A  50      23.229  -2.167 -16.081  1.00  0.86           N  
ATOM    807  CA  PHE A  50      23.682  -2.242 -14.700  1.00  0.86           C  
ATOM    808  C   PHE A  50      25.176  -1.964 -14.461  1.00  0.86           C  
ATOM    809  O   PHE A  50      25.619  -1.939 -13.313  1.00  0.86           O  
ATOM    810  CB  PHE A  50      23.221  -3.569 -14.117  1.00  0.86           C  
ATOM    811  CG  PHE A  50      21.722  -3.537 -13.993  1.00  0.86           C  
ATOM    812  CD1 PHE A  50      20.924  -4.202 -14.869  1.00  0.86           C  
ATOM    813  CD2 PHE A  50      21.118  -2.785 -12.997  1.00  0.86           C  
ATOM    814  CE1 PHE A  50      19.545  -4.135 -14.751  1.00  0.86           C  
ATOM    815  CE2 PHE A  50      19.745  -2.716 -12.885  1.00  0.86           C  
ATOM    816  CZ  PHE A  50      18.961  -3.399 -13.766  1.00  0.86           C  
ATOM    817  H   PHE A  50      23.340  -2.970 -16.704  1.00  0.86           H  
ATOM    818  HA  PHE A  50      23.137  -1.478 -14.147  1.00  0.86           H  
ATOM    819 1HB  PHE A  50      23.507  -4.390 -14.779  1.00  0.86           H  
ATOM    820 2HB  PHE A  50      23.659  -3.741 -13.132  1.00  0.86           H  
ATOM    821  HD1 PHE A  50      21.390  -4.783 -15.662  1.00  0.86           H  
ATOM    822  HD2 PHE A  50      21.749  -2.241 -12.294  1.00  0.86           H  
ATOM    823  HE1 PHE A  50      18.917  -4.666 -15.446  1.00  0.86           H  
ATOM    824  HE2 PHE A  50      19.282  -2.124 -12.091  1.00  0.86           H  
ATOM    825  HZ  PHE A  50      17.876  -3.354 -13.680  1.00  0.86           H  
ATOM    826  N   GLY A  51      25.939  -1.661 -15.513  1.00  0.84           N  
ATOM    827  CA  GLY A  51      27.340  -1.270 -15.344  1.00  0.84           C  
ATOM    828  C   GLY A  51      28.329  -2.399 -15.045  1.00  0.84           C  
ATOM    829  O   GLY A  51      29.327  -2.182 -14.352  1.00  0.84           O  
ATOM    830  H   GLY A  51      25.564  -1.739 -16.456  1.00  0.84           H  
ATOM    831 1HA  GLY A  51      27.657  -0.763 -16.255  1.00  0.84           H  
ATOM    832 2HA  GLY A  51      27.398  -0.529 -14.550  1.00  0.84           H  
ATOM    833  N   GLY A  52      28.059  -3.602 -15.535  1.00  0.81           N  
ATOM    834  CA  GLY A  52      28.971  -4.713 -15.258  1.00  0.81           C  
ATOM    835  C   GLY A  52      28.494  -6.034 -15.829  1.00  0.81           C  
ATOM    836  O   GLY A  52      27.412  -6.129 -16.387  1.00  0.81           O  
ATOM    837  H   GLY A  52      27.235  -3.712 -16.127  1.00  0.81           H  
ATOM    838 1HA  GLY A  52      29.953  -4.477 -15.666  1.00  0.81           H  
ATOM    839 2HA  GLY A  52      29.094  -4.812 -14.180  1.00  0.81           H  
ATOM    840  N   ASP A  53      29.295  -7.083 -15.689  1.00  0.76           N  
ATOM    841  CA  ASP A  53      28.886  -8.363 -16.260  1.00  0.76           C  
ATOM    842  C   ASP A  53      27.925  -9.075 -15.327  1.00  0.76           C  
ATOM    843  O   ASP A  53      28.296  -9.513 -14.238  1.00  0.76           O  
ATOM    844  CB  ASP A  53      30.077  -9.259 -16.575  1.00  0.76           C  
ATOM    845  CG  ASP A  53      29.697 -10.582 -17.351  1.00  0.76           C  
ATOM    846  OD1 ASP A  53      28.517 -10.917 -17.499  1.00  0.76           O  
ATOM    847  OD2 ASP A  53      30.620 -11.236 -17.790  1.00  0.76           O  
ATOM    848  H   ASP A  53      30.179  -6.994 -15.210  1.00  0.76           H  
ATOM    849  HA  ASP A  53      28.369  -8.172 -17.195  1.00  0.76           H  
ATOM    850 1HB  ASP A  53      30.799  -8.705 -17.174  1.00  0.76           H  
ATOM    851 2HB  ASP A  53      30.572  -9.539 -15.645  1.00  0.76           H  
ATOM    852  N   THR A  54      26.680  -9.146 -15.760  1.00  0.71           N  
ATOM    853  CA  THR A  54      25.585  -9.717 -15.005  1.00  0.71           C  
ATOM    854  C   THR A  54      25.346 -11.172 -15.386  1.00  0.71           C  
ATOM    855  O   THR A  54      24.542 -11.862 -14.768  1.00  0.71           O  
ATOM    856  CB  THR A  54      24.286  -8.975 -15.350  1.00  0.71           C  
ATOM    857  OG1 THR A  54      24.030  -9.194 -16.756  1.00  0.71           O  
ATOM    858  CG2 THR A  54      24.389  -7.468 -15.068  1.00  0.71           C  
ATOM    859  H   THR A  54      26.482  -8.759 -16.679  1.00  0.71           H  
ATOM    860  HA  THR A  54      25.805  -9.654 -13.940  1.00  0.71           H  
ATOM    861  HB  THR A  54      23.466  -9.395 -14.769  1.00  0.71           H  
ATOM    862  HG1 THR A  54      24.717  -8.726 -17.280  1.00  0.71           H  
ATOM    863 1HG2 THR A  54      23.463  -6.973 -15.331  1.00  0.71           H  
ATOM    864 2HG2 THR A  54      24.590  -7.310 -14.009  1.00  0.71           H  
ATOM    865 3HG2 THR A  54      25.197  -7.050 -15.654  1.00  0.71           H  
ATOM    866  N   ASN A  55      25.924 -11.601 -16.502  1.00  0.67           N  
ATOM    867  CA  ASN A  55      25.641 -12.919 -17.073  1.00  0.67           C  
ATOM    868  C   ASN A  55      24.134 -13.164 -17.317  1.00  0.67           C  
ATOM    869  O   ASN A  55      23.702 -14.314 -17.421  1.00  0.67           O  
ATOM    870  CB  ASN A  55      26.216 -14.012 -16.179  1.00  0.67           C  
ATOM    871  CG  ASN A  55      26.419 -15.349 -16.894  1.00  0.67           C  
ATOM    872  OD1 ASN A  55      26.747 -15.411 -18.090  1.00  0.67           O  
ATOM    873  ND2 ASN A  55      26.240 -16.427 -16.161  1.00  0.67           N  
ATOM    874  H   ASN A  55      26.657 -11.030 -16.942  1.00  0.67           H  
ATOM    875  HA  ASN A  55      26.139 -12.973 -18.043  1.00  0.67           H  
ATOM    876 1HB  ASN A  55      27.178 -13.678 -15.783  1.00  0.67           H  
ATOM    877 2HB  ASN A  55      25.552 -14.174 -15.330  1.00  0.67           H  
ATOM    878 1HD2 ASN A  55      26.364 -17.334 -16.564  1.00  0.67           H  
ATOM    879 2HD2 ASN A  55      25.982 -16.339 -15.199  1.00  0.67           H  
ATOM    880  N   GLY A  56      23.343 -12.096 -17.502  1.00  0.65           N  
ATOM    881  CA  GLY A  56      21.908 -12.240 -17.738  1.00  0.65           C  
ATOM    882  C   GLY A  56      21.088 -12.352 -16.444  1.00  0.65           C  
ATOM    883  O   GLY A  56      19.865 -12.531 -16.490  1.00  0.65           O  
ATOM    884  H   GLY A  56      23.728 -11.154 -17.401  1.00  0.65           H  
ATOM    885 1HA  GLY A  56      21.558 -11.399 -18.327  1.00  0.65           H  
ATOM    886 2HA  GLY A  56      21.735 -13.130 -18.339  1.00  0.65           H  
ATOM    887  N   ILE A  57      21.756 -12.270 -15.286  1.00  0.66           N  
ATOM    888  CA  ILE A  57      21.089 -12.407 -13.992  1.00  0.66           C  
ATOM    889  C   ILE A  57      21.270 -11.205 -13.059  1.00  0.66           C  
ATOM    890  O   ILE A  57      22.385 -10.735 -12.827  1.00  0.66           O  
ATOM    891  CB  ILE A  57      21.561 -13.692 -13.283  1.00  0.66           C  
ATOM    892  CG1 ILE A  57      21.201 -14.916 -14.150  1.00  0.66           C  
ATOM    893  CG2 ILE A  57      20.925 -13.817 -11.895  1.00  0.66           C  
ATOM    894  CD1 ILE A  57      21.790 -16.204 -13.673  1.00  0.66           C  
ATOM    895  H   ILE A  57      22.763 -12.123 -15.283  1.00  0.66           H  
ATOM    896  HA  ILE A  57      20.033 -12.513 -14.186  1.00  0.66           H  
ATOM    897  HB  ILE A  57      22.647 -13.664 -13.186  1.00  0.66           H  
ATOM    898 1HG1 ILE A  57      20.123 -15.012 -14.172  1.00  0.66           H  
ATOM    899 2HG1 ILE A  57      21.559 -14.756 -15.162  1.00  0.66           H  
ATOM    900 1HG2 ILE A  57      21.277 -14.727 -11.415  1.00  0.66           H  
ATOM    901 2HG2 ILE A  57      21.200 -12.959 -11.284  1.00  0.66           H  
ATOM    902 3HG2 ILE A  57      19.842 -13.857 -11.993  1.00  0.66           H  
ATOM    903 1HD1 ILE A  57      21.487 -17.009 -14.341  1.00  0.66           H  
ATOM    904 2HD1 ILE A  57      22.879 -16.126 -13.668  1.00  0.66           H  
ATOM    905 3HD1 ILE A  57      21.435 -16.414 -12.665  1.00  0.66           H  
ATOM    906  N   LEU A  58      20.158 -10.721 -12.520  1.00  0.68           N  
ATOM    907  CA  LEU A  58      20.136  -9.589 -11.609  1.00  0.68           C  
ATOM    908  C   LEU A  58      19.880  -9.948 -10.166  1.00  0.68           C  
ATOM    909  O   LEU A  58      19.251 -10.955  -9.847  1.00  0.68           O  
ATOM    910  CB  LEU A  58      19.078  -8.577 -12.012  1.00  0.68           C  
ATOM    911  CG  LEU A  58      19.223  -7.992 -13.313  1.00  0.68           C  
ATOM    912  CD1 LEU A  58      18.068  -7.021 -13.507  1.00  0.68           C  
ATOM    913  CD2 LEU A  58      20.593  -7.340 -13.409  1.00  0.68           C  
ATOM    914  H   LEU A  58      19.285 -11.189 -12.737  1.00  0.68           H  
ATOM    915  HA  LEU A  58      21.108  -9.098 -11.655  1.00  0.68           H  
ATOM    916 1HB  LEU A  58      18.105  -9.074 -11.982  1.00  0.68           H  
ATOM    917 2HB  LEU A  58      19.065  -7.777 -11.280  1.00  0.68           H  
ATOM    918  HG  LEU A  58      19.160  -8.750 -14.046  1.00  0.68           H  
ATOM    919 1HD1 LEU A  58      18.119  -6.575 -14.478  1.00  0.68           H  
ATOM    920 2HD1 LEU A  58      17.131  -7.547 -13.405  1.00  0.68           H  
ATOM    921 3HD1 LEU A  58      18.125  -6.244 -12.743  1.00  0.68           H  
ATOM    922 1HD2 LEU A  58      20.738  -6.910 -14.368  1.00  0.68           H  
ATOM    923 2HD2 LEU A  58      20.685  -6.568 -12.654  1.00  0.68           H  
ATOM    924 3HD2 LEU A  58      21.367  -8.089 -13.244  1.00  0.68           H  
ATOM    925  N   THR A  59      20.333  -9.078  -9.286  1.00  0.71           N  
ATOM    926  CA  THR A  59      19.991  -9.191  -7.889  1.00  0.71           C  
ATOM    927  C   THR A  59      18.630  -8.523  -7.697  1.00  0.71           C  
ATOM    928  O   THR A  59      18.244  -7.714  -8.541  1.00  0.71           O  
ATOM    929  CB  THR A  59      21.050  -8.462  -7.065  1.00  0.71           C  
ATOM    930  OG1 THR A  59      21.062  -7.073  -7.467  1.00  0.71           O  
ATOM    931  CG2 THR A  59      22.412  -9.068  -7.317  1.00  0.71           C  
ATOM    932  H   THR A  59      20.906  -8.284  -9.601  1.00  0.71           H  
ATOM    933  HA  THR A  59      19.960 -10.243  -7.624  1.00  0.71           H  
ATOM    934  HB  THR A  59      20.816  -8.526  -6.010  1.00  0.71           H  
ATOM    935  HG1 THR A  59      21.445  -7.020  -8.387  1.00  0.71           H  
ATOM    936 1HG2 THR A  59      23.164  -8.532  -6.740  1.00  0.71           H  
ATOM    937 2HG2 THR A  59      22.405 -10.117  -7.022  1.00  0.71           H  
ATOM    938 3HG2 THR A  59      22.648  -8.990  -8.382  1.00  0.71           H  
ATOM    939  N   PRO A  60      17.870  -8.825  -6.633  1.00  0.74           N  
ATOM    940  CA  PRO A  60      16.644  -8.137  -6.265  1.00  0.74           C  
ATOM    941  C   PRO A  60      16.818  -6.620  -6.193  1.00  0.74           C  
ATOM    942  O   PRO A  60      15.906  -5.868  -6.539  1.00  0.74           O  
ATOM    943  CB  PRO A  60      16.347  -8.736  -4.892  1.00  0.74           C  
ATOM    944  CG  PRO A  60      16.936 -10.126  -4.956  1.00  0.74           C  
ATOM    945  CD  PRO A  60      18.205  -9.973  -5.765  1.00  0.74           C  
ATOM    946  HA  PRO A  60      15.855  -8.401  -6.981  1.00  0.74           H  
ATOM    947 1HB  PRO A  60      16.796  -8.112  -4.103  1.00  0.74           H  
ATOM    948 2HB  PRO A  60      15.263  -8.743  -4.717  1.00  0.74           H  
ATOM    949 1HG  PRO A  60      17.126 -10.502  -3.938  1.00  0.74           H  
ATOM    950 2HG  PRO A  60      16.219 -10.812  -5.414  1.00  0.74           H  
ATOM    951 1HD  PRO A  60      19.055  -9.752  -5.110  1.00  0.74           H  
ATOM    952 2HD  PRO A  60      18.346 -10.887  -6.351  1.00  0.74           H  
ATOM    953  N   GLU A  61      18.006  -6.155  -5.782  1.00  0.79           N  
ATOM    954  CA  GLU A  61      18.240  -4.717  -5.705  1.00  0.79           C  
ATOM    955  C   GLU A  61      18.218  -4.120  -7.100  1.00  0.79           C  
ATOM    956  O   GLU A  61      17.552  -3.112  -7.351  1.00  0.79           O  
ATOM    957  CB  GLU A  61      19.577  -4.391  -5.033  1.00  0.79           C  
ATOM    958  CG  GLU A  61      19.825  -2.894  -4.906  1.00  0.79           C  
ATOM    959  CD  GLU A  61      21.139  -2.517  -4.255  1.00  0.79           C  
ATOM    960  OE1 GLU A  61      21.905  -3.384  -3.917  1.00  0.79           O  
ATOM    961  OE2 GLU A  61      21.359  -1.335  -4.089  1.00  0.79           O  
ATOM    962  H   GLU A  61      18.742  -6.788  -5.511  1.00  0.79           H  
ATOM    963  HA  GLU A  61      17.437  -4.261  -5.126  1.00  0.79           H  
ATOM    964 1HB  GLU A  61      19.605  -4.831  -4.037  1.00  0.79           H  
ATOM    965 2HB  GLU A  61      20.394  -4.827  -5.612  1.00  0.79           H  
ATOM    966 1HG  GLU A  61      19.801  -2.476  -5.910  1.00  0.79           H  
ATOM    967 2HG  GLU A  61      19.005  -2.450  -4.343  1.00  0.79           H  
ATOM    968  N   GLU A  62      18.942  -4.750  -8.019  1.00  0.84           N  
ATOM    969  CA  GLU A  62      18.985  -4.261  -9.389  1.00  0.84           C  
ATOM    970  C   GLU A  62      17.599  -4.331 -10.029  1.00  0.84           C  
ATOM    971  O   GLU A  62      17.181  -3.414 -10.743  1.00  0.84           O  
ATOM    972  CB  GLU A  62      20.017  -5.063 -10.155  1.00  0.84           C  
ATOM    973  CG  GLU A  62      21.454  -4.754  -9.764  1.00  0.84           C  
ATOM    974  CD  GLU A  62      22.417  -5.767 -10.275  1.00  0.84           C  
ATOM    975  OE1 GLU A  62      22.126  -6.941 -10.112  1.00  0.84           O  
ATOM    976  OE2 GLU A  62      23.442  -5.401 -10.792  1.00  0.84           O  
ATOM    977  H   GLU A  62      19.481  -5.586  -7.763  1.00  0.84           H  
ATOM    978  HA  GLU A  62      19.301  -3.217  -9.371  1.00  0.84           H  
ATOM    979 1HB  GLU A  62      19.858  -6.113  -9.951  1.00  0.84           H  
ATOM    980 2HB  GLU A  62      19.891  -4.920 -11.211  1.00  0.84           H  
ATOM    981 1HG  GLU A  62      21.725  -3.778 -10.162  1.00  0.84           H  
ATOM    982 2HG  GLU A  62      21.520  -4.703  -8.677  1.00  0.84           H  
ATOM    983  N   ALA A  63      16.857  -5.399  -9.720  1.00  0.89           N  
ATOM    984  CA  ALA A  63      15.505  -5.563 -10.229  1.00  0.89           C  
ATOM    985  C   ALA A  63      14.600  -4.424  -9.779  1.00  0.89           C  
ATOM    986  O   ALA A  63      13.738  -3.975 -10.553  1.00  0.89           O  
ATOM    987  CB  ALA A  63      14.933  -6.867  -9.753  1.00  0.89           C  
ATOM    988  H   ALA A  63      17.262  -6.132  -9.134  1.00  0.89           H  
ATOM    989  HA  ALA A  63      15.553  -5.552 -11.317  1.00  0.89           H  
ATOM    990 1HB  ALA A  63      13.937  -6.992 -10.142  1.00  0.89           H  
ATOM    991 2HB  ALA A  63      15.572  -7.681 -10.087  1.00  0.89           H  
ATOM    992 3HB  ALA A  63      14.899  -6.852  -8.673  1.00  0.89           H  
ATOM    993  N   LEU A  64      14.804  -3.978  -8.522  1.00  0.94           N  
ATOM    994  CA  LEU A  64      14.037  -2.907  -7.904  1.00  0.94           C  
ATOM    995  C   LEU A  64      14.373  -1.580  -8.562  1.00  0.94           C  
ATOM    996  O   LEU A  64      13.474  -0.794  -8.870  1.00  0.94           O  
ATOM    997  CB  LEU A  64      14.324  -2.828  -6.402  1.00  0.94           C  
ATOM    998  CG  LEU A  64      13.486  -1.822  -5.625  1.00  0.94           C  
ATOM    999  CD1 LEU A  64      12.018  -2.219  -5.772  1.00  0.94           C  
ATOM   1000  CD2 LEU A  64      13.912  -1.821  -4.167  1.00  0.94           C  
ATOM   1001  H   LEU A  64      15.510  -4.440  -7.948  1.00  0.94           H  
ATOM   1002  HA  LEU A  64      12.988  -3.104  -8.041  1.00  0.94           H  
ATOM   1003 1HB  LEU A  64      14.170  -3.814  -5.968  1.00  0.94           H  
ATOM   1004 2HB  LEU A  64      15.368  -2.558  -6.264  1.00  0.94           H  
ATOM   1005  HG  LEU A  64      13.619  -0.821  -6.039  1.00  0.94           H  
ATOM   1006 1HD1 LEU A  64      11.404  -1.535  -5.222  1.00  0.94           H  
ATOM   1007 2HD1 LEU A  64      11.737  -2.203  -6.826  1.00  0.94           H  
ATOM   1008 3HD1 LEU A  64      11.876  -3.223  -5.373  1.00  0.94           H  
ATOM   1009 1HD2 LEU A  64      13.305  -1.107  -3.610  1.00  0.94           H  
ATOM   1010 2HD2 LEU A  64      13.776  -2.820  -3.749  1.00  0.94           H  
ATOM   1011 3HD2 LEU A  64      14.963  -1.539  -4.099  1.00  0.94           H  
ATOM   1012  N   LYS A  65      15.672  -1.336  -8.795  1.00  1.00           N  
ATOM   1013  CA  LYS A  65      16.122  -0.106  -9.451  1.00  1.00           C  
ATOM   1014  C   LYS A  65      15.535  -0.038 -10.853  1.00  1.00           C  
ATOM   1015  O   LYS A  65      15.119   1.025 -11.330  1.00  1.00           O  
ATOM   1016  CB  LYS A  65      17.651  -0.057  -9.491  1.00  1.00           C  
ATOM   1017  CG  LYS A  65      18.295   0.198  -8.127  1.00  1.00           C  
ATOM   1018  CD  LYS A  65      19.818   0.153  -8.189  1.00  1.00           C  
ATOM   1019  CE  LYS A  65      20.429   0.509  -6.831  1.00  1.00           C  
ATOM   1020  NZ  LYS A  65      21.912   0.346  -6.817  1.00  1.00           N  
ATOM   1021  H   LYS A  65      16.363  -2.024  -8.488  1.00  1.00           H  
ATOM   1022  HA  LYS A  65      15.756   0.749  -8.883  1.00  1.00           H  
ATOM   1023 1HB  LYS A  65      18.031  -1.008  -9.868  1.00  1.00           H  
ATOM   1024 2HB  LYS A  65      17.976   0.722 -10.178  1.00  1.00           H  
ATOM   1025 1HG  LYS A  65      17.984   1.174  -7.757  1.00  1.00           H  
ATOM   1026 2HG  LYS A  65      17.951  -0.563  -7.423  1.00  1.00           H  
ATOM   1027 1HD  LYS A  65      20.137  -0.855  -8.465  1.00  1.00           H  
ATOM   1028 2HD  LYS A  65      20.178   0.853  -8.942  1.00  1.00           H  
ATOM   1029 1HE  LYS A  65      20.190   1.546  -6.605  1.00  1.00           H  
ATOM   1030 2HE  LYS A  65      19.995  -0.123  -6.064  1.00  1.00           H  
ATOM   1031 1HZ  LYS A  65      22.268   0.600  -5.899  1.00  1.00           H  
ATOM   1032 2HZ  LYS A  65      22.138  -0.622  -7.005  1.00  1.00           H  
ATOM   1033 3HZ  LYS A  65      22.330   0.939  -7.516  1.00  1.00           H  
ATOM   1034  N   GLY A  66      15.453  -1.197 -11.493  1.00  1.05           N  
ATOM   1035  CA  GLY A  66      14.850  -1.323 -12.799  1.00  1.05           C  
ATOM   1036  C   GLY A  66      13.397  -0.849 -12.739  1.00  1.05           C  
ATOM   1037  O   GLY A  66      12.983   0.046 -13.493  1.00  1.05           O  
ATOM   1038  H   GLY A  66      15.852  -2.029 -11.062  1.00  1.05           H  
ATOM   1039 1HA  GLY A  66      15.414  -0.753 -13.537  1.00  1.05           H  
ATOM   1040 2HA  GLY A  66      14.888  -2.371 -13.072  1.00  1.05           H  
ATOM   1041  N   GLY A  67      12.627  -1.450 -11.821  1.00  1.09           N  
ATOM   1042  CA  GLY A  67      11.222  -1.096 -11.643  1.00  1.09           C  
ATOM   1043  C   GLY A  67      11.046   0.378 -11.279  1.00  1.09           C  
ATOM   1044  O   GLY A  67      10.136   1.045 -11.774  1.00  1.09           O  
ATOM   1045  H   GLY A  67      13.032  -2.188 -11.241  1.00  1.09           H  
ATOM   1046 1HA  GLY A  67      10.671  -1.331 -12.553  1.00  1.09           H  
ATOM   1047 2HA  GLY A  67      10.798  -1.710 -10.850  1.00  1.09           H  
ATOM   1048  N   ASP A  68      11.957   0.920 -10.465  1.00  1.10           N  
ATOM   1049  CA  ASP A  68      11.867   2.317 -10.064  1.00  1.10           C  
ATOM   1050  C   ASP A  68      11.954   3.203 -11.286  1.00  1.10           C  
ATOM   1051  O   ASP A  68      11.122   4.094 -11.480  1.00  1.10           O  
ATOM   1052  CB  ASP A  68      12.994   2.692  -9.097  1.00  1.10           C  
ATOM   1053  CG  ASP A  68      12.880   4.118  -8.508  1.00  1.10           C  
ATOM   1054  OD1 ASP A  68      11.978   4.351  -7.721  1.00  1.10           O  
ATOM   1055  OD2 ASP A  68      13.696   4.962  -8.824  1.00  1.10           O  
ATOM   1056  H   ASP A  68      12.693   0.334 -10.078  1.00  1.10           H  
ATOM   1057  HA  ASP A  68      10.905   2.482  -9.579  1.00  1.10           H  
ATOM   1058 1HB  ASP A  68      13.022   1.966  -8.280  1.00  1.10           H  
ATOM   1059 2HB  ASP A  68      13.946   2.615  -9.619  1.00  1.10           H  
ATOM   1060  N   ASP A  69      12.955   2.962 -12.136  1.00  1.09           N  
ATOM   1061  CA  ASP A  69      13.099   3.807 -13.304  1.00  1.09           C  
ATOM   1062  C   ASP A  69      11.888   3.670 -14.221  1.00  1.09           C  
ATOM   1063  O   ASP A  69      11.428   4.661 -14.795  1.00  1.09           O  
ATOM   1064  CB  ASP A  69      14.370   3.468 -14.076  1.00  1.09           C  
ATOM   1065  CG  ASP A  69      14.705   4.535 -15.127  1.00  1.09           C  
ATOM   1066  OD1 ASP A  69      15.028   5.636 -14.734  1.00  1.09           O  
ATOM   1067  OD2 ASP A  69      14.612   4.256 -16.308  1.00  1.09           O  
ATOM   1068  H   ASP A  69      13.625   2.211 -11.949  1.00  1.09           H  
ATOM   1069  HA  ASP A  69      13.167   4.840 -12.971  1.00  1.09           H  
ATOM   1070 1HB  ASP A  69      15.203   3.371 -13.375  1.00  1.09           H  
ATOM   1071 2HB  ASP A  69      14.245   2.500 -14.569  1.00  1.09           H  
ATOM   1072  N   SER A  70      11.325   2.461 -14.328  1.00  1.06           N  
ATOM   1073  CA  SER A  70      10.164   2.278 -15.187  1.00  1.06           C  
ATOM   1074  C   SER A  70       8.981   3.096 -14.668  1.00  1.06           C  
ATOM   1075  O   SER A  70       8.263   3.741 -15.450  1.00  1.06           O  
ATOM   1076  CB  SER A  70       9.802   0.811 -15.269  1.00  1.06           C  
ATOM   1077  OG  SER A  70      10.813   0.078 -15.915  1.00  1.06           O  
ATOM   1078  H   SER A  70      11.738   1.661 -13.843  1.00  1.06           H  
ATOM   1079  HA  SER A  70      10.416   2.633 -16.187  1.00  1.06           H  
ATOM   1080 1HB  SER A  70       9.657   0.424 -14.266  1.00  1.06           H  
ATOM   1081 2HB  SER A  70       8.867   0.695 -15.801  1.00  1.06           H  
ATOM   1082  HG  SER A  70      11.590   0.126 -15.329  1.00  1.06           H  
ATOM   1083  N   LEU A  71       8.790   3.102 -13.343  1.00  1.03           N  
ATOM   1084  CA  LEU A  71       7.705   3.876 -12.763  1.00  1.03           C  
ATOM   1085  C   LEU A  71       7.960   5.365 -12.963  1.00  1.03           C  
ATOM   1086  O   LEU A  71       7.036   6.123 -13.258  1.00  1.03           O  
ATOM   1087  CB  LEU A  71       7.541   3.563 -11.277  1.00  1.03           C  
ATOM   1088  CG  LEU A  71       7.033   2.155 -10.950  1.00  1.03           C  
ATOM   1089  CD1 LEU A  71       7.050   1.982  -9.440  1.00  1.03           C  
ATOM   1090  CD2 LEU A  71       5.633   1.944 -11.548  1.00  1.03           C  
ATOM   1091  H   LEU A  71       9.396   2.542 -12.739  1.00  1.03           H  
ATOM   1092  HA  LEU A  71       6.782   3.608 -13.270  1.00  1.03           H  
ATOM   1093 1HB  LEU A  71       8.518   3.673 -10.801  1.00  1.03           H  
ATOM   1094 2HB  LEU A  71       6.863   4.284 -10.838  1.00  1.03           H  
ATOM   1095  HG  LEU A  71       7.707   1.418 -11.380  1.00  1.03           H  
ATOM   1096 1HD1 LEU A  71       6.718   0.998  -9.192  1.00  1.03           H  
ATOM   1097 2HD1 LEU A  71       8.067   2.126  -9.074  1.00  1.03           H  
ATOM   1098 3HD1 LEU A  71       6.389   2.712  -8.981  1.00  1.03           H  
ATOM   1099 1HD2 LEU A  71       5.284   0.946 -11.324  1.00  1.03           H  
ATOM   1100 2HD2 LEU A  71       4.955   2.655 -11.125  1.00  1.03           H  
ATOM   1101 3HD2 LEU A  71       5.676   2.074 -12.630  1.00  1.03           H  
ATOM   1102  N   ARG A  72       9.214   5.801 -12.841  1.00  0.99           N  
ATOM   1103  CA  ARG A  72       9.518   7.212 -13.044  1.00  0.99           C  
ATOM   1104  C   ARG A  72       9.215   7.630 -14.477  1.00  0.99           C  
ATOM   1105  O   ARG A  72       8.619   8.686 -14.713  1.00  0.99           O  
ATOM   1106  CB  ARG A  72      10.970   7.500 -12.708  1.00  0.99           C  
ATOM   1107  CG  ARG A  72      11.297   7.472 -11.212  1.00  0.99           C  
ATOM   1108  CD  ARG A  72      12.737   7.705 -10.960  1.00  0.99           C  
ATOM   1109  NE  ARG A  72      13.060   7.660  -9.537  1.00  0.99           N  
ATOM   1110  CZ  ARG A  72      12.965   8.713  -8.695  1.00  0.99           C  
ATOM   1111  NH1 ARG A  72      12.563   9.885  -9.143  1.00  0.99           N  
ATOM   1112  NH2 ARG A  72      13.276   8.576  -7.419  1.00  0.99           N  
ATOM   1113  H   ARG A  72       9.959   5.153 -12.576  1.00  0.99           H  
ATOM   1114  HA  ARG A  72       8.893   7.798 -12.372  1.00  0.99           H  
ATOM   1115 1HB  ARG A  72      11.605   6.763 -13.195  1.00  0.99           H  
ATOM   1116 2HB  ARG A  72      11.250   8.478 -13.097  1.00  0.99           H  
ATOM   1117 1HG  ARG A  72      10.729   8.248 -10.701  1.00  0.99           H  
ATOM   1118 2HG  ARG A  72      11.034   6.500 -10.796  1.00  0.99           H  
ATOM   1119 1HD  ARG A  72      13.313   6.922 -11.457  1.00  0.99           H  
ATOM   1120 2HD  ARG A  72      13.030   8.676 -11.351  1.00  0.99           H  
ATOM   1121  HE  ARG A  72      13.362   6.745  -9.148  1.00  0.99           H  
ATOM   1122 1HH1 ARG A  72      12.323   9.996 -10.115  1.00  0.99           H  
ATOM   1123 2HH1 ARG A  72      12.494  10.670  -8.511  1.00  0.99           H  
ATOM   1124 1HH2 ARG A  72      13.591   7.681  -7.063  1.00  0.99           H  
ATOM   1125 2HH2 ARG A  72      13.203   9.363  -6.798  1.00  0.99           H  
ATOM   1126  N   GLN A  73       9.544   6.774 -15.449  1.00  0.94           N  
ATOM   1127  CA  GLN A  73       9.240   7.115 -16.832  1.00  0.94           C  
ATOM   1128  C   GLN A  73       7.730   7.195 -17.033  1.00  0.94           C  
ATOM   1129  O   GLN A  73       7.231   8.103 -17.708  1.00  0.94           O  
ATOM   1130  CB  GLN A  73       9.812   6.077 -17.805  1.00  0.94           C  
ATOM   1131  CG  GLN A  73      11.340   6.047 -17.938  1.00  0.94           C  
ATOM   1132  CD  GLN A  73      11.795   4.961 -18.918  1.00  0.94           C  
ATOM   1133  OE1 GLN A  73      11.136   4.748 -19.948  1.00  0.94           O  
ATOM   1134  NE2 GLN A  73      12.895   4.274 -18.625  1.00  0.94           N  
ATOM   1135  H   GLN A  73      10.046   5.911 -15.228  1.00  0.94           H  
ATOM   1136  HA  GLN A  73       9.669   8.088 -17.056  1.00  0.94           H  
ATOM   1137 1HB  GLN A  73       9.503   5.082 -17.477  1.00  0.94           H  
ATOM   1138 2HB  GLN A  73       9.389   6.236 -18.794  1.00  0.94           H  
ATOM   1139 1HG  GLN A  73      11.686   7.011 -18.304  1.00  0.94           H  
ATOM   1140 2HG  GLN A  73      11.786   5.837 -16.965  1.00  0.94           H  
ATOM   1141 1HE2 GLN A  73      13.218   3.561 -19.238  1.00  0.94           H  
ATOM   1142 2HE2 GLN A  73      13.433   4.455 -17.758  1.00  0.94           H  
ATOM   1143  N   SER A  74       7.002   6.268 -16.401  1.00  0.90           N  
ATOM   1144  CA  SER A  74       5.554   6.196 -16.495  1.00  0.90           C  
ATOM   1145  C   SER A  74       4.904   7.433 -15.876  1.00  0.90           C  
ATOM   1146  O   SER A  74       3.963   7.991 -16.446  1.00  0.90           O  
ATOM   1147  CB  SER A  74       5.081   4.931 -15.822  1.00  0.90           C  
ATOM   1148  OG  SER A  74       5.571   3.800 -16.498  1.00  0.90           O  
ATOM   1149  H   SER A  74       7.481   5.545 -15.863  1.00  0.90           H  
ATOM   1150  HA  SER A  74       5.279   6.152 -17.548  1.00  0.90           H  
ATOM   1151 1HB  SER A  74       5.430   4.910 -14.813  1.00  0.90           H  
ATOM   1152 2HB  SER A  74       3.996   4.906 -15.807  1.00  0.90           H  
ATOM   1153  HG  SER A  74       6.543   3.790 -16.325  1.00  0.90           H  
ATOM   1154  N   ASN A  75       5.444   7.914 -14.748  1.00  0.86           N  
ATOM   1155  CA  ASN A  75       4.879   9.095 -14.106  1.00  0.86           C  
ATOM   1156  C   ASN A  75       5.146  10.327 -14.949  1.00  0.86           C  
ATOM   1157  O   ASN A  75       4.254  11.153 -15.146  1.00  0.86           O  
ATOM   1158  CB  ASN A  75       5.474   9.324 -12.720  1.00  0.86           C  
ATOM   1159  CG  ASN A  75       4.976   8.417 -11.645  1.00  0.86           C  
ATOM   1160  OD1 ASN A  75       3.882   8.623 -11.095  1.00  0.86           O  
ATOM   1161  ND2 ASN A  75       5.748   7.427 -11.320  1.00  0.86           N  
ATOM   1162  H   ASN A  75       6.219   7.416 -14.310  1.00  0.86           H  
ATOM   1163  HA  ASN A  75       3.799   8.970 -14.023  1.00  0.86           H  
ATOM   1164 1HB  ASN A  75       6.559   9.200 -12.789  1.00  0.86           H  
ATOM   1165 2HB  ASN A  75       5.288  10.353 -12.419  1.00  0.86           H  
ATOM   1166 1HD2 ASN A  75       5.472   6.786 -10.611  1.00  0.86           H  
ATOM   1167 2HD2 ASN A  75       6.618   7.292 -11.812  1.00  0.86           H  
ATOM   1168  N   ARG A  76       6.347  10.426 -15.518  1.00  0.83           N  
ATOM   1169  CA  ARG A  76       6.662  11.571 -16.357  1.00  0.83           C  
ATOM   1170  C   ARG A  76       5.741  11.575 -17.573  1.00  0.83           C  
ATOM   1171  O   ARG A  76       5.193  12.617 -17.945  1.00  0.83           O  
ATOM   1172  CB  ARG A  76       8.119  11.502 -16.783  1.00  0.83           C  
ATOM   1173  CG  ARG A  76       9.125  11.781 -15.665  1.00  0.83           C  
ATOM   1174  CD  ARG A  76      10.517  11.501 -16.102  1.00  0.83           C  
ATOM   1175  NE  ARG A  76      11.490  11.778 -15.055  1.00  0.83           N  
ATOM   1176  CZ  ARG A  76      12.767  11.342 -15.060  1.00  0.83           C  
ATOM   1177  NH1 ARG A  76      13.208  10.600 -16.053  1.00  0.83           N  
ATOM   1178  NH2 ARG A  76      13.579  11.661 -14.066  1.00  0.83           N  
ATOM   1179  H   ARG A  76       7.064   9.721 -15.338  1.00  0.83           H  
ATOM   1180  HA  ARG A  76       6.500  12.483 -15.785  1.00  0.83           H  
ATOM   1181 1HB  ARG A  76       8.333  10.506 -17.169  1.00  0.83           H  
ATOM   1182 2HB  ARG A  76       8.299  12.212 -17.587  1.00  0.83           H  
ATOM   1183 1HG  ARG A  76       9.063  12.830 -15.379  1.00  0.83           H  
ATOM   1184 2HG  ARG A  76       8.896  11.160 -14.803  1.00  0.83           H  
ATOM   1185 1HD  ARG A  76      10.596  10.446 -16.369  1.00  0.83           H  
ATOM   1186 2HD  ARG A  76      10.760  12.114 -16.967  1.00  0.83           H  
ATOM   1187  HE  ARG A  76      11.189  12.347 -14.275  1.00  0.83           H  
ATOM   1188 1HH1 ARG A  76      12.589  10.354 -16.812  1.00  0.83           H  
ATOM   1189 2HH1 ARG A  76      14.165  10.271 -16.053  1.00  0.83           H  
ATOM   1190 1HH2 ARG A  76      13.244  12.234 -13.304  1.00  0.83           H  
ATOM   1191 2HH2 ARG A  76      14.535  11.338 -14.073  1.00  0.83           H  
ATOM   1192  N   GLY A  77       5.502  10.387 -18.127  1.00  0.81           N  
ATOM   1193  CA  GLY A  77       4.624  10.203 -19.265  1.00  0.81           C  
ATOM   1194  C   GLY A  77       3.220  10.701 -18.951  1.00  0.81           C  
ATOM   1195  O   GLY A  77       2.630  11.461 -19.721  1.00  0.81           O  
ATOM   1196  H   GLY A  77       5.990   9.566 -17.770  1.00  0.81           H  
ATOM   1197 1HA  GLY A  77       5.024  10.733 -20.129  1.00  0.81           H  
ATOM   1198 2HA  GLY A  77       4.599   9.145 -19.511  1.00  0.81           H  
ATOM   1199  N   LEU A  78       2.677  10.258 -17.819  1.00  0.80           N  
ATOM   1200  CA  LEU A  78       1.341  10.661 -17.421  1.00  0.80           C  
ATOM   1201  C   LEU A  78       1.211  12.157 -17.161  1.00  0.80           C  
ATOM   1202  O   LEU A  78       0.261  12.789 -17.619  1.00  0.80           O  
ATOM   1203  CB  LEU A  78       0.958   9.900 -16.157  1.00  0.80           C  
ATOM   1204  CG  LEU A  78       0.689   8.419 -16.358  1.00  0.80           C  
ATOM   1205  CD1 LEU A  78       0.533   7.725 -15.017  1.00  0.80           C  
ATOM   1206  CD2 LEU A  78      -0.554   8.296 -17.186  1.00  0.80           C  
ATOM   1207  H   LEU A  78       3.205   9.612 -17.232  1.00  0.80           H  
ATOM   1208  HA  LEU A  78       0.653  10.394 -18.220  1.00  0.80           H  
ATOM   1209 1HB  LEU A  78       1.770   9.998 -15.435  1.00  0.80           H  
ATOM   1210 2HB  LEU A  78       0.085  10.356 -15.749  1.00  0.80           H  
ATOM   1211  HG  LEU A  78       1.518   7.960 -16.876  1.00  0.80           H  
ATOM   1212 1HD1 LEU A  78       0.333   6.691 -15.184  1.00  0.80           H  
ATOM   1213 2HD1 LEU A  78       1.456   7.834 -14.447  1.00  0.80           H  
ATOM   1214 3HD1 LEU A  78      -0.277   8.145 -14.460  1.00  0.80           H  
ATOM   1215 1HD2 LEU A  78      -0.805   7.269 -17.375  1.00  0.80           H  
ATOM   1216 2HD2 LEU A  78      -1.343   8.756 -16.653  1.00  0.80           H  
ATOM   1217 3HD2 LEU A  78      -0.410   8.806 -18.128  1.00  0.80           H  
ATOM   1218  N   PHE A  79       2.197  12.762 -16.510  1.00  0.80           N  
ATOM   1219  CA  PHE A  79       2.091  14.186 -16.211  1.00  0.80           C  
ATOM   1220  C   PHE A  79       2.273  15.077 -17.435  1.00  0.80           C  
ATOM   1221  O   PHE A  79       1.777  16.201 -17.467  1.00  0.80           O  
ATOM   1222  CB  PHE A  79       2.996  14.561 -15.051  1.00  0.80           C  
ATOM   1223  CG  PHE A  79       2.371  14.056 -13.767  1.00  0.80           C  
ATOM   1224  CD1 PHE A  79       2.941  13.043 -13.010  1.00  0.80           C  
ATOM   1225  CD2 PHE A  79       1.153  14.582 -13.354  1.00  0.80           C  
ATOM   1226  CE1 PHE A  79       2.318  12.581 -11.863  1.00  0.80           C  
ATOM   1227  CE2 PHE A  79       0.526  14.126 -12.215  1.00  0.80           C  
ATOM   1228  CZ  PHE A  79       1.112  13.127 -11.466  1.00  0.80           C  
ATOM   1229  H   PHE A  79       2.994  12.223 -16.167  1.00  0.80           H  
ATOM   1230  HA  PHE A  79       1.078  14.362 -15.851  1.00  0.80           H  
ATOM   1231 1HB  PHE A  79       3.979  14.097 -15.176  1.00  0.80           H  
ATOM   1232 2HB  PHE A  79       3.118  15.639 -14.993  1.00  0.80           H  
ATOM   1233  HD1 PHE A  79       3.887  12.615 -13.320  1.00  0.80           H  
ATOM   1234  HD2 PHE A  79       0.691  15.369 -13.949  1.00  0.80           H  
ATOM   1235  HE1 PHE A  79       2.780  11.786 -11.275  1.00  0.80           H  
ATOM   1236  HE2 PHE A  79      -0.436  14.560 -11.902  1.00  0.80           H  
ATOM   1237  HZ  PHE A  79       0.620  12.768 -10.563  1.00  0.80           H  
ATOM   1238  N   LYS A  80       2.948  14.576 -18.463  1.00  0.82           N  
ATOM   1239  CA  LYS A  80       3.089  15.333 -19.699  1.00  0.82           C  
ATOM   1240  C   LYS A  80       1.881  15.130 -20.623  1.00  0.82           C  
ATOM   1241  O   LYS A  80       1.795  15.752 -21.686  1.00  0.82           O  
ATOM   1242  CB  LYS A  80       4.368  14.944 -20.438  1.00  0.82           C  
ATOM   1243  CG  LYS A  80       5.660  15.345 -19.738  1.00  0.82           C  
ATOM   1244  CD  LYS A  80       6.875  14.908 -20.538  1.00  0.82           C  
ATOM   1245  CE  LYS A  80       8.169  15.315 -19.854  1.00  0.82           C  
ATOM   1246  NZ  LYS A  80       9.365  14.900 -20.641  1.00  0.82           N  
ATOM   1247  H   LYS A  80       3.402  13.663 -18.384  1.00  0.82           H  
ATOM   1248  HA  LYS A  80       3.145  16.392 -19.449  1.00  0.82           H  
ATOM   1249 1HB  LYS A  80       4.386  13.855 -20.556  1.00  0.82           H  
ATOM   1250 2HB  LYS A  80       4.364  15.383 -21.433  1.00  0.82           H  
ATOM   1251 1HG  LYS A  80       5.683  16.428 -19.621  1.00  0.82           H  
ATOM   1252 2HG  LYS A  80       5.697  14.895 -18.751  1.00  0.82           H  
ATOM   1253 1HD  LYS A  80       6.856  13.821 -20.641  1.00  0.82           H  
ATOM   1254 2HD  LYS A  80       6.839  15.353 -21.531  1.00  0.82           H  
ATOM   1255 1HE  LYS A  80       8.183  16.397 -19.730  1.00  0.82           H  
ATOM   1256 2HE  LYS A  80       8.212  14.845 -18.870  1.00  0.82           H  
ATOM   1257 1HZ  LYS A  80      10.205  15.185 -20.156  1.00  0.82           H  
ATOM   1258 2HZ  LYS A  80       9.364  13.896 -20.751  1.00  0.82           H  
ATOM   1259 3HZ  LYS A  80       9.339  15.338 -21.551  1.00  0.82           H  
ATOM   1260  N   ASN A  81       0.962  14.235 -20.247  1.00  0.84           N  
ATOM   1261  CA  ASN A  81      -0.196  13.929 -21.067  1.00  0.84           C  
ATOM   1262  C   ASN A  81      -1.426  14.708 -20.641  1.00  0.84           C  
ATOM   1263  O   ASN A  81      -2.028  14.437 -19.600  1.00  0.84           O  
ATOM   1264  CB  ASN A  81      -0.458  12.446 -21.065  1.00  0.84           C  
ATOM   1265  CG  ASN A  81      -1.591  12.073 -21.947  1.00  0.84           C  
ATOM   1266  OD1 ASN A  81      -2.770  12.213 -21.580  1.00  0.84           O  
ATOM   1267  ND2 ASN A  81      -1.265  11.613 -23.136  1.00  0.84           N  
ATOM   1268  H   ASN A  81       1.042  13.756 -19.352  1.00  0.84           H  
ATOM   1269  HA  ASN A  81       0.028  14.225 -22.092  1.00  0.84           H  
ATOM   1270 1HB  ASN A  81       0.439  11.953 -21.402  1.00  0.84           H  
ATOM   1271 2HB  ASN A  81      -0.661  12.104 -20.048  1.00  0.84           H  
ATOM   1272 1HD2 ASN A  81      -1.972  11.365 -23.797  1.00  0.84           H  
ATOM   1273 2HD2 ASN A  81      -0.299  11.526 -23.387  1.00  0.84           H  
ATOM   1274  N   GLU A  82      -1.857  15.631 -21.493  1.00  0.86           N  
ATOM   1275  CA  GLU A  82      -2.968  16.523 -21.172  1.00  0.86           C  
ATOM   1276  C   GLU A  82      -4.287  15.803 -20.878  1.00  0.86           C  
ATOM   1277  O   GLU A  82      -5.104  16.303 -20.107  1.00  0.86           O  
ATOM   1278  CB  GLU A  82      -3.180  17.517 -22.316  1.00  0.86           C  
ATOM   1279  CG  GLU A  82      -2.064  18.550 -22.465  1.00  0.86           C  
ATOM   1280  CD  GLU A  82      -2.268  19.497 -23.631  1.00  0.86           C  
ATOM   1281  OE1 GLU A  82      -3.173  19.281 -24.403  1.00  0.86           O  
ATOM   1282  OE2 GLU A  82      -1.516  20.437 -23.743  1.00  0.86           O  
ATOM   1283  H   GLU A  82      -1.344  15.772 -22.354  1.00  0.86           H  
ATOM   1284  HA  GLU A  82      -2.693  17.085 -20.277  1.00  0.86           H  
ATOM   1285 1HB  GLU A  82      -3.264  16.973 -23.257  1.00  0.86           H  
ATOM   1286 2HB  GLU A  82      -4.116  18.052 -22.163  1.00  0.86           H  
ATOM   1287 1HG  GLU A  82      -2.001  19.133 -21.547  1.00  0.86           H  
ATOM   1288 2HG  GLU A  82      -1.117  18.024 -22.591  1.00  0.86           H  
ATOM   1289  N   ARG A  83      -4.526  14.665 -21.527  1.00  0.88           N  
ATOM   1290  CA  ARG A  83      -5.773  13.936 -21.317  1.00  0.88           C  
ATOM   1291  C   ARG A  83      -5.831  13.229 -19.960  1.00  0.88           C  
ATOM   1292  O   ARG A  83      -6.900  13.141 -19.352  1.00  0.88           O  
ATOM   1293  CB  ARG A  83      -5.987  12.902 -22.412  1.00  0.88           C  
ATOM   1294  CG  ARG A  83      -6.288  13.473 -23.786  1.00  0.88           C  
ATOM   1295  CD  ARG A  83      -6.453  12.399 -24.819  1.00  0.88           C  
ATOM   1296  NE  ARG A  83      -6.748  12.963 -26.136  1.00  0.88           N  
ATOM   1297  CZ  ARG A  83      -6.861  12.252 -27.279  1.00  0.88           C  
ATOM   1298  NH1 ARG A  83      -6.708  10.947 -27.270  1.00  0.88           N  
ATOM   1299  NH2 ARG A  83      -7.129  12.874 -28.415  1.00  0.88           N  
ATOM   1300  H   ARG A  83      -3.824  14.293 -22.148  1.00  0.88           H  
ATOM   1301  HA  ARG A  83      -6.593  14.653 -21.363  1.00  0.88           H  
ATOM   1302 1HB  ARG A  83      -5.109  12.273 -22.502  1.00  0.88           H  
ATOM   1303 2HB  ARG A  83      -6.818  12.254 -22.134  1.00  0.88           H  
ATOM   1304 1HG  ARG A  83      -7.209  14.053 -23.743  1.00  0.88           H  
ATOM   1305 2HG  ARG A  83      -5.465  14.120 -24.092  1.00  0.88           H  
ATOM   1306 1HD  ARG A  83      -5.533  11.820 -24.892  1.00  0.88           H  
ATOM   1307 2HD  ARG A  83      -7.275  11.742 -24.535  1.00  0.88           H  
ATOM   1308  HE  ARG A  83      -6.875  13.964 -26.195  1.00  0.88           H  
ATOM   1309 1HH1 ARG A  83      -6.506  10.467 -26.404  1.00  0.88           H  
ATOM   1310 2HH1 ARG A  83      -6.795  10.423 -28.130  1.00  0.88           H  
ATOM   1311 1HH2 ARG A  83      -7.247  13.878 -28.426  1.00  0.88           H  
ATOM   1312 2HH2 ARG A  83      -7.214  12.346 -29.271  1.00  0.88           H  
ATOM   1313  N   ILE A  84      -4.692  12.720 -19.480  1.00  0.90           N  
ATOM   1314  CA  ILE A  84      -4.701  11.985 -18.219  1.00  0.90           C  
ATOM   1315  C   ILE A  84      -4.291  12.852 -17.026  1.00  0.90           C  
ATOM   1316  O   ILE A  84      -4.891  12.760 -15.958  1.00  0.90           O  
ATOM   1317  CB  ILE A  84      -3.795  10.768 -18.233  1.00  0.90           C  
ATOM   1318  CG1 ILE A  84      -4.196   9.781 -19.287  1.00  0.90           C  
ATOM   1319  CG2 ILE A  84      -4.012  10.127 -16.911  1.00  0.90           C  
ATOM   1320  CD1 ILE A  84      -3.168   8.717 -19.463  1.00  0.90           C  
ATOM   1321  H   ILE A  84      -3.832  12.803 -20.024  1.00  0.90           H  
ATOM   1322  HA  ILE A  84      -5.716  11.633 -18.039  1.00  0.90           H  
ATOM   1323  HB  ILE A  84      -2.747  11.048 -18.377  1.00  0.90           H  
ATOM   1324 1HG1 ILE A  84      -5.133   9.320 -19.010  1.00  0.90           H  
ATOM   1325 2HG1 ILE A  84      -4.327  10.301 -20.238  1.00  0.90           H  
ATOM   1326 1HG2 ILE A  84      -3.430   9.235 -16.823  1.00  0.90           H  
ATOM   1327 2HG2 ILE A  84      -3.737  10.831 -16.147  1.00  0.90           H  
ATOM   1328 3HG2 ILE A  84      -5.067   9.878 -16.814  1.00  0.90           H  
ATOM   1329 1HD1 ILE A  84      -3.469   8.033 -20.214  1.00  0.90           H  
ATOM   1330 2HD1 ILE A  84      -2.226   9.177 -19.756  1.00  0.90           H  
ATOM   1331 3HD1 ILE A  84      -3.046   8.184 -18.530  1.00  0.90           H  
ATOM   1332  N   HIS A  85      -3.235  13.648 -17.174  1.00  0.92           N  
ATOM   1333  CA  HIS A  85      -2.732  14.502 -16.097  1.00  0.92           C  
ATOM   1334  C   HIS A  85      -3.765  14.992 -15.045  1.00  0.92           C  
ATOM   1335  O   HIS A  85      -3.603  14.657 -13.869  1.00  0.92           O  
ATOM   1336  CB  HIS A  85      -1.935  15.676 -16.686  1.00  0.92           C  
ATOM   1337  CG  HIS A  85      -1.568  16.696 -15.683  1.00  0.92           C  
ATOM   1338  ND1 HIS A  85      -0.969  17.897 -16.011  1.00  0.92           N  
ATOM   1339  CD2 HIS A  85      -1.765  16.725 -14.358  1.00  0.92           C  
ATOM   1340  CE1 HIS A  85      -0.810  18.611 -14.912  1.00  0.92           C  
ATOM   1341  NE2 HIS A  85      -1.294  17.922 -13.904  1.00  0.92           N  
ATOM   1342  H   HIS A  85      -2.765  13.707 -18.076  1.00  0.92           H  
ATOM   1343  HA  HIS A  85      -2.003  13.915 -15.537  1.00  0.92           H  
ATOM   1344 1HB  HIS A  85      -1.005  15.282 -17.104  1.00  0.92           H  
ATOM   1345 2HB  HIS A  85      -2.455  16.138 -17.513  1.00  0.92           H  
ATOM   1346  HD2 HIS A  85      -2.232  15.956 -13.747  1.00  0.92           H  
ATOM   1347  HE1 HIS A  85      -0.373  19.606 -14.853  1.00  0.92           H  
ATOM   1348  HE2 HIS A  85      -1.357  18.201 -12.911  1.00  0.92           H  
ATOM   1349  N   PRO A  86      -4.816  15.790 -15.384  1.00  0.95           N  
ATOM   1350  CA  PRO A  86      -5.782  16.335 -14.436  1.00  0.95           C  
ATOM   1351  C   PRO A  86      -6.585  15.262 -13.711  1.00  0.95           C  
ATOM   1352  O   PRO A  86      -7.144  15.500 -12.634  1.00  0.95           O  
ATOM   1353  CB  PRO A  86      -6.700  17.180 -15.329  1.00  0.95           C  
ATOM   1354  CG  PRO A  86      -6.532  16.608 -16.718  1.00  0.95           C  
ATOM   1355  CD  PRO A  86      -5.095  16.195 -16.790  1.00  0.95           C  
ATOM   1356  HA  PRO A  86      -5.246  16.972 -13.715  1.00  0.95           H  
ATOM   1357 1HB  PRO A  86      -7.736  17.108 -14.969  1.00  0.95           H  
ATOM   1358 2HB  PRO A  86      -6.411  18.240 -15.267  1.00  0.95           H  
ATOM   1359 1HG  PRO A  86      -7.216  15.758 -16.870  1.00  0.95           H  
ATOM   1360 2HG  PRO A  86      -6.788  17.356 -17.482  1.00  0.95           H  
ATOM   1361 1HD  PRO A  86      -5.030  15.400 -17.510  1.00  0.95           H  
ATOM   1362 2HD  PRO A  86      -4.488  17.060 -17.076  1.00  0.95           H  
ATOM   1363  N   VAL A  87      -6.648  14.071 -14.292  1.00  1.00           N  
ATOM   1364  CA  VAL A  87      -7.398  12.999 -13.691  1.00  1.00           C  
ATOM   1365  C   VAL A  87      -6.598  12.586 -12.504  1.00  1.00           C  
ATOM   1366  O   VAL A  87      -7.099  12.526 -11.393  1.00  1.00           O  
ATOM   1367  CB  VAL A  87      -7.503  11.832 -14.671  1.00  1.00           C  
ATOM   1368  CG1 VAL A  87      -8.227  10.623 -14.036  1.00  1.00           C  
ATOM   1369  CG2 VAL A  87      -8.106  12.404 -15.922  1.00  1.00           C  
ATOM   1370  H   VAL A  87      -6.145  13.873 -15.151  1.00  1.00           H  
ATOM   1371  HA  VAL A  87      -8.382  13.349 -13.386  1.00  1.00           H  
ATOM   1372  HB  VAL A  87      -6.516  11.470 -14.895  1.00  1.00           H  
ATOM   1373 1HG1 VAL A  87      -8.265   9.797 -14.732  1.00  1.00           H  
ATOM   1374 2HG1 VAL A  87      -7.685  10.311 -13.146  1.00  1.00           H  
ATOM   1375 3HG1 VAL A  87      -9.236  10.904 -13.763  1.00  1.00           H  
ATOM   1376 1HG2 VAL A  87      -8.138  11.695 -16.665  1.00  1.00           H  
ATOM   1377 2HG2 VAL A  87      -9.093  12.771 -15.725  1.00  1.00           H  
ATOM   1378 3HG2 VAL A  87      -7.479  13.225 -16.271  1.00  1.00           H  
ATOM   1379  N   ILE A  88      -5.309  12.408 -12.740  1.00  1.05           N  
ATOM   1380  CA  ILE A  88      -4.392  11.980 -11.704  1.00  1.05           C  
ATOM   1381  C   ILE A  88      -4.323  13.013 -10.587  1.00  1.05           C  
ATOM   1382  O   ILE A  88      -4.411  12.664  -9.412  1.00  1.05           O  
ATOM   1383  CB  ILE A  88      -3.021  11.691 -12.309  1.00  1.05           C  
ATOM   1384  CG1 ILE A  88      -3.157  10.510 -13.188  1.00  1.05           C  
ATOM   1385  CG2 ILE A  88      -2.005  11.404 -11.240  1.00  1.05           C  
ATOM   1386  CD1 ILE A  88      -1.999  10.313 -14.025  1.00  1.05           C  
ATOM   1387  H   ILE A  88      -4.977  12.553 -13.697  1.00  1.05           H  
ATOM   1388  HA  ILE A  88      -4.766  11.055 -11.279  1.00  1.05           H  
ATOM   1389  HB  ILE A  88      -2.696  12.538 -12.909  1.00  1.05           H  
ATOM   1390 1HG1 ILE A  88      -3.300   9.625 -12.574  1.00  1.05           H  
ATOM   1391 2HG1 ILE A  88      -4.037  10.638 -13.819  1.00  1.05           H  
ATOM   1392 1HG2 ILE A  88      -1.049  11.187 -11.705  1.00  1.05           H  
ATOM   1393 2HG2 ILE A  88      -1.906  12.271 -10.585  1.00  1.05           H  
ATOM   1394 3HG2 ILE A  88      -2.324  10.548 -10.671  1.00  1.05           H  
ATOM   1395 1HD1 ILE A  88      -2.167   9.440 -14.636  1.00  1.05           H  
ATOM   1396 2HD1 ILE A  88      -1.857  11.193 -14.659  1.00  1.05           H  
ATOM   1397 3HD1 ILE A  88      -1.119  10.169 -13.403  1.00  1.05           H  
ATOM   1398  N   ASP A  89      -4.229  14.299 -10.942  1.00  1.09           N  
ATOM   1399  CA  ASP A  89      -4.199  15.334  -9.903  1.00  1.09           C  
ATOM   1400  C   ASP A  89      -5.441  15.313  -9.002  1.00  1.09           C  
ATOM   1401  O   ASP A  89      -5.348  15.617  -7.811  1.00  1.09           O  
ATOM   1402  CB  ASP A  89      -4.054  16.749 -10.478  1.00  1.09           C  
ATOM   1403  CG  ASP A  89      -2.654  17.127 -10.967  1.00  1.09           C  
ATOM   1404  OD1 ASP A  89      -1.711  16.428 -10.698  1.00  1.09           O  
ATOM   1405  OD2 ASP A  89      -2.534  18.167 -11.581  1.00  1.09           O  
ATOM   1406  H   ASP A  89      -4.160  14.538 -11.933  1.00  1.09           H  
ATOM   1407  HA  ASP A  89      -3.332  15.144  -9.272  1.00  1.09           H  
ATOM   1408 1HB  ASP A  89      -4.747  16.856 -11.312  1.00  1.09           H  
ATOM   1409 2HB  ASP A  89      -4.358  17.469  -9.720  1.00  1.09           H  
ATOM   1410  N   GLY A  90      -6.601  14.951  -9.555  1.00  1.12           N  
ATOM   1411  CA  GLY A  90      -7.836  14.903  -8.776  1.00  1.12           C  
ATOM   1412  C   GLY A  90      -8.027  13.607  -7.959  1.00  1.12           C  
ATOM   1413  O   GLY A  90      -9.031  13.465  -7.256  1.00  1.12           O  
ATOM   1414  H   GLY A  90      -6.650  14.737 -10.554  1.00  1.12           H  
ATOM   1415 1HA  GLY A  90      -7.863  15.759  -8.105  1.00  1.12           H  
ATOM   1416 2HA  GLY A  90      -8.677  15.015  -9.459  1.00  1.12           H  
ATOM   1417  N   LEU A  91      -7.088  12.667  -8.057  1.00  1.12           N  
ATOM   1418  CA  LEU A  91      -7.173  11.378  -7.366  1.00  1.12           C  
ATOM   1419  C   LEU A  91      -6.350  11.237  -6.100  1.00  1.12           C  
ATOM   1420  O   LEU A  91      -5.289  11.842  -5.941  1.00  1.12           O  
ATOM   1421  CB  LEU A  91      -6.755  10.247  -8.292  1.00  1.12           C  
ATOM   1422  CG  LEU A  91      -7.591  10.014  -9.463  1.00  1.12           C  
ATOM   1423  CD1 LEU A  91      -6.924   8.916 -10.319  1.00  1.12           C  
ATOM   1424  CD2 LEU A  91      -8.992   9.662  -8.982  1.00  1.12           C  
ATOM   1425  H   LEU A  91      -6.267  12.839  -8.636  1.00  1.12           H  
ATOM   1426  HA  LEU A  91      -8.216  11.222  -7.098  1.00  1.12           H  
ATOM   1427 1HB  LEU A  91      -5.765  10.483  -8.667  1.00  1.12           H  
ATOM   1428 2HB  LEU A  91      -6.682   9.340  -7.722  1.00  1.12           H  
ATOM   1429  HG  LEU A  91      -7.656  10.875 -10.024  1.00  1.12           H  
ATOM   1430 1HD1 LEU A  91      -7.496   8.735 -11.197  1.00  1.12           H  
ATOM   1431 2HD1 LEU A  91      -5.935   9.241 -10.610  1.00  1.12           H  
ATOM   1432 3HD1 LEU A  91      -6.841   8.004  -9.747  1.00  1.12           H  
ATOM   1433 1HD2 LEU A  91      -9.648   9.508  -9.809  1.00  1.12           H  
ATOM   1434 2HD2 LEU A  91      -8.955   8.764  -8.376  1.00  1.12           H  
ATOM   1435 3HD2 LEU A  91      -9.382  10.488  -8.382  1.00  1.12           H  
ATOM   1436  N   ASN A  92      -6.830  10.377  -5.205  1.00  1.09           N  
ATOM   1437  CA  ASN A  92      -6.069  10.031  -4.019  1.00  1.09           C  
ATOM   1438  C   ASN A  92      -4.866   9.192  -4.475  1.00  1.09           C  
ATOM   1439  O   ASN A  92      -4.988   8.488  -5.479  1.00  1.09           O  
ATOM   1440  CB  ASN A  92      -6.930   9.242  -3.055  1.00  1.09           C  
ATOM   1441  CG  ASN A  92      -7.311   7.922  -3.607  1.00  1.09           C  
ATOM   1442  OD1 ASN A  92      -6.488   6.997  -3.635  1.00  1.09           O  
ATOM   1443  ND2 ASN A  92      -8.545   7.804  -4.025  1.00  1.09           N  
ATOM   1444  H   ASN A  92      -7.728   9.943  -5.371  1.00  1.09           H  
ATOM   1445  HA  ASN A  92      -5.739  10.954  -3.553  1.00  1.09           H  
ATOM   1446 1HB  ASN A  92      -6.433   9.095  -2.108  1.00  1.09           H  
ATOM   1447 2HB  ASN A  92      -7.842   9.805  -2.851  1.00  1.09           H  
ATOM   1448 1HD2 ASN A  92      -8.890   6.928  -4.369  1.00  1.09           H  
ATOM   1449 2HD2 ASN A  92      -9.159   8.592  -3.970  1.00  1.09           H  
ATOM   1450  N   PRO A  93      -3.754   9.134  -3.718  1.00  1.05           N  
ATOM   1451  CA  PRO A  93      -2.544   8.369  -4.007  1.00  1.05           C  
ATOM   1452  C   PRO A  93      -2.746   6.902  -4.406  1.00  1.05           C  
ATOM   1453  O   PRO A  93      -1.922   6.350  -5.141  1.00  1.05           O  
ATOM   1454  CB  PRO A  93      -1.788   8.461  -2.677  1.00  1.05           C  
ATOM   1455  CG  PRO A  93      -2.207   9.782  -2.099  1.00  1.05           C  
ATOM   1456  CD  PRO A  93      -3.661   9.920  -2.456  1.00  1.05           C  
ATOM   1457  HA  PRO A  93      -1.981   8.898  -4.788  1.00  1.05           H  
ATOM   1458 1HB  PRO A  93      -2.055   7.607  -2.036  1.00  1.05           H  
ATOM   1459 2HB  PRO A  93      -0.705   8.400  -2.858  1.00  1.05           H  
ATOM   1460 1HG  PRO A  93      -2.034   9.792  -1.011  1.00  1.05           H  
ATOM   1461 2HG  PRO A  93      -1.592  10.591  -2.524  1.00  1.05           H  
ATOM   1462 1HD  PRO A  93      -4.278   9.490  -1.664  1.00  1.05           H  
ATOM   1463 2HD  PRO A  93      -3.850  10.984  -2.619  1.00  1.05           H  
ATOM   1464  N   VAL A  94      -3.799   6.247  -3.916  1.00  1.00           N  
ATOM   1465  CA  VAL A  94      -3.995   4.847  -4.256  1.00  1.00           C  
ATOM   1466  C   VAL A  94      -4.573   4.708  -5.656  1.00  1.00           C  
ATOM   1467  O   VAL A  94      -4.065   3.942  -6.481  1.00  1.00           O  
ATOM   1468  CB  VAL A  94      -4.878   4.169  -3.213  1.00  1.00           C  
ATOM   1469  CG1 VAL A  94      -5.176   2.870  -3.651  1.00  1.00           C  
ATOM   1470  CG2 VAL A  94      -4.145   4.115  -1.907  1.00  1.00           C  
ATOM   1471  H   VAL A  94      -4.516   6.710  -3.363  1.00  1.00           H  
ATOM   1472  HA  VAL A  94      -3.026   4.349  -4.235  1.00  1.00           H  
ATOM   1473  HB  VAL A  94      -5.810   4.705  -3.092  1.00  1.00           H  
ATOM   1474 1HG1 VAL A  94      -5.784   2.362  -2.938  1.00  1.00           H  
ATOM   1475 2HG1 VAL A  94      -5.693   2.978  -4.567  1.00  1.00           H  
ATOM   1476 3HG1 VAL A  94      -4.280   2.354  -3.788  1.00  1.00           H  
ATOM   1477 1HG2 VAL A  94      -4.775   3.617  -1.166  1.00  1.00           H  
ATOM   1478 2HG2 VAL A  94      -3.217   3.560  -2.033  1.00  1.00           H  
ATOM   1479 3HG2 VAL A  94      -3.924   5.130  -1.576  1.00  1.00           H  
ATOM   1480  N   ALA A  95      -5.621   5.468  -5.942  1.00  0.95           N  
ATOM   1481  CA  ALA A  95      -6.168   5.473  -7.288  1.00  0.95           C  
ATOM   1482  C   ALA A  95      -5.097   5.988  -8.263  1.00  0.95           C  
ATOM   1483  O   ALA A  95      -5.009   5.504  -9.397  1.00  0.95           O  
ATOM   1484  CB  ALA A  95      -7.430   6.292  -7.353  1.00  0.95           C  
ATOM   1485  H   ALA A  95      -6.010   6.064  -5.214  1.00  0.95           H  
ATOM   1486  HA  ALA A  95      -6.409   4.447  -7.565  1.00  0.95           H  
ATOM   1487 1HB  ALA A  95      -7.834   6.270  -8.362  1.00  0.95           H  
ATOM   1488 2HB  ALA A  95      -8.162   5.880  -6.660  1.00  0.95           H  
ATOM   1489 3HB  ALA A  95      -7.202   7.306  -7.068  1.00  0.95           H  
ATOM   1490  N   GLN A  96      -4.254   6.945  -7.820  1.00  0.91           N  
ATOM   1491  CA  GLN A  96      -3.193   7.440  -8.695  1.00  0.91           C  
ATOM   1492  C   GLN A  96      -2.242   6.292  -9.017  1.00  0.91           C  
ATOM   1493  O   GLN A  96      -1.781   6.164 -10.156  1.00  0.91           O  
ATOM   1494  CB  GLN A  96      -2.337   8.530  -8.041  1.00  0.91           C  
ATOM   1495  CG  GLN A  96      -2.963   9.881  -7.783  1.00  0.91           C  
ATOM   1496  CD  GLN A  96      -1.958  10.832  -7.071  1.00  0.91           C  
ATOM   1497  OE1 GLN A  96      -0.719  10.629  -7.099  1.00  0.91           O  
ATOM   1498  NE2 GLN A  96      -2.479  11.853  -6.416  1.00  0.91           N  
ATOM   1499  H   GLN A  96      -4.375   7.344  -6.887  1.00  0.91           H  
ATOM   1500  HA  GLN A  96      -3.633   7.813  -9.620  1.00  0.91           H  
ATOM   1501 1HB  GLN A  96      -2.008   8.161  -7.086  1.00  0.91           H  
ATOM   1502 2HB  GLN A  96      -1.451   8.696  -8.649  1.00  0.91           H  
ATOM   1503 1HG  GLN A  96      -3.288  10.339  -8.701  1.00  0.91           H  
ATOM   1504 2HG  GLN A  96      -3.808   9.757  -7.138  1.00  0.91           H  
ATOM   1505 1HE2 GLN A  96      -1.890  12.497  -5.933  1.00  0.91           H  
ATOM   1506 2HE2 GLN A  96      -3.496  11.982  -6.387  1.00  0.91           H  
ATOM   1507  N   ALA A  97      -1.943   5.449  -8.013  1.00  0.88           N  
ATOM   1508  CA  ALA A  97      -1.061   4.316  -8.234  1.00  0.88           C  
ATOM   1509  C   ALA A  97      -1.665   3.392  -9.282  1.00  0.88           C  
ATOM   1510  O   ALA A  97      -0.949   2.875 -10.136  1.00  0.88           O  
ATOM   1511  CB  ALA A  97      -0.812   3.560  -6.938  1.00  0.88           C  
ATOM   1512  H   ALA A  97      -2.311   5.609  -7.076  1.00  0.88           H  
ATOM   1513  HA  ALA A  97      -0.112   4.692  -8.612  1.00  0.88           H  
ATOM   1514 1HB  ALA A  97      -0.136   2.737  -7.135  1.00  0.88           H  
ATOM   1515 2HB  ALA A  97      -0.371   4.233  -6.205  1.00  0.88           H  
ATOM   1516 3HB  ALA A  97      -1.745   3.172  -6.549  1.00  0.88           H  
ATOM   1517  N   ALA A  98      -2.989   3.204  -9.251  1.00  0.86           N  
ATOM   1518  CA  ALA A  98      -3.618   2.351 -10.258  1.00  0.86           C  
ATOM   1519  C   ALA A  98      -3.395   2.925 -11.658  1.00  0.86           C  
ATOM   1520  O   ALA A  98      -3.089   2.185 -12.599  1.00  0.86           O  
ATOM   1521  CB  ALA A  98      -5.096   2.201  -9.987  1.00  0.86           C  
ATOM   1522  H   ALA A  98      -3.540   3.636  -8.505  1.00  0.86           H  
ATOM   1523  HA  ALA A  98      -3.152   1.373 -10.211  1.00  0.86           H  
ATOM   1524 1HB  ALA A  98      -5.540   1.541 -10.731  1.00  0.86           H  
ATOM   1525 2HB  ALA A  98      -5.236   1.783  -9.012  1.00  0.86           H  
ATOM   1526 3HB  ALA A  98      -5.581   3.169 -10.034  1.00  0.86           H  
ATOM   1527  N   MET A  99      -3.492   4.257 -11.790  1.00  0.85           N  
ATOM   1528  CA  MET A  99      -3.279   4.901 -13.091  1.00  0.85           C  
ATOM   1529  C   MET A  99      -1.832   4.710 -13.548  1.00  0.85           C  
ATOM   1530  O   MET A  99      -1.562   4.514 -14.737  1.00  0.85           O  
ATOM   1531  CB  MET A  99      -3.622   6.390 -13.014  1.00  0.85           C  
ATOM   1532  CG  MET A  99      -5.123   6.721 -12.845  1.00  0.85           C  
ATOM   1533  SD  MET A  99      -6.146   6.143 -14.219  1.00  0.85           S  
ATOM   1534  CE  MET A  99      -5.588   7.252 -15.508  1.00  0.85           C  
ATOM   1535  H   MET A  99      -3.756   4.817 -10.975  1.00  0.85           H  
ATOM   1536  HA  MET A  99      -3.926   4.426 -13.823  1.00  0.85           H  
ATOM   1537 1HB  MET A  99      -3.096   6.837 -12.176  1.00  0.85           H  
ATOM   1538 2HB  MET A  99      -3.268   6.891 -13.916  1.00  0.85           H  
ATOM   1539 1HG  MET A  99      -5.486   6.261 -11.922  1.00  0.85           H  
ATOM   1540 2HG  MET A  99      -5.245   7.801 -12.755  1.00  0.85           H  
ATOM   1541 1HE  MET A  99      -6.101   7.024 -16.435  1.00  0.85           H  
ATOM   1542 2HE  MET A  99      -5.799   8.280 -15.213  1.00  0.85           H  
ATOM   1543 3HE  MET A  99      -4.514   7.127 -15.656  1.00  0.85           H  
ATOM   1544  N   LEU A 100      -0.906   4.722 -12.590  1.00  0.85           N  
ATOM   1545  CA  LEU A 100       0.506   4.520 -12.880  1.00  0.85           C  
ATOM   1546  C   LEU A 100       0.748   3.094 -13.352  1.00  0.85           C  
ATOM   1547  O   LEU A 100       1.492   2.875 -14.308  1.00  0.85           O  
ATOM   1548  CB  LEU A 100       1.357   4.823 -11.660  1.00  0.85           C  
ATOM   1549  CG  LEU A 100       2.827   4.712 -11.847  1.00  0.85           C  
ATOM   1550  CD1 LEU A 100       3.246   5.675 -12.914  1.00  0.85           C  
ATOM   1551  CD2 LEU A 100       3.499   5.006 -10.529  1.00  0.85           C  
ATOM   1552  H   LEU A 100      -1.197   4.918 -11.631  1.00  0.85           H  
ATOM   1553  HA  LEU A 100       0.802   5.190 -13.671  1.00  0.85           H  
ATOM   1554 1HB  LEU A 100       1.129   5.833 -11.317  1.00  0.85           H  
ATOM   1555 2HB  LEU A 100       1.084   4.130 -10.873  1.00  0.85           H  
ATOM   1556  HG  LEU A 100       3.090   3.709 -12.176  1.00  0.85           H  
ATOM   1557 1HD1 LEU A 100       4.317   5.610 -13.043  1.00  0.85           H  
ATOM   1558 2HD1 LEU A 100       2.742   5.433 -13.846  1.00  0.85           H  
ATOM   1559 3HD1 LEU A 100       2.976   6.679 -12.617  1.00  0.85           H  
ATOM   1560 1HD2 LEU A 100       4.572   4.936 -10.643  1.00  0.85           H  
ATOM   1561 2HD2 LEU A 100       3.229   6.011 -10.205  1.00  0.85           H  
ATOM   1562 3HD2 LEU A 100       3.160   4.275  -9.797  1.00  0.85           H  
ATOM   1563  N   LEU A 101       0.128   2.124 -12.682  1.00  0.87           N  
ATOM   1564  CA  LEU A 101       0.273   0.722 -13.054  1.00  0.87           C  
ATOM   1565  C   LEU A 101      -0.287   0.502 -14.462  1.00  0.87           C  
ATOM   1566  O   LEU A 101       0.312  -0.215 -15.276  1.00  0.87           O  
ATOM   1567  CB  LEU A 101      -0.454  -0.143 -12.023  1.00  0.87           C  
ATOM   1568  CG  LEU A 101       0.191  -0.161 -10.606  1.00  0.87           C  
ATOM   1569  CD1 LEU A 101      -0.765  -0.795  -9.610  1.00  0.87           C  
ATOM   1570  CD2 LEU A 101       1.498  -0.951 -10.651  1.00  0.87           C  
ATOM   1571  H   LEU A 101      -0.453   2.373 -11.881  1.00  0.87           H  
ATOM   1572  HA  LEU A 101       1.332   0.468 -13.053  1.00  0.87           H  
ATOM   1573 1HB  LEU A 101      -1.472   0.228 -11.919  1.00  0.87           H  
ATOM   1574 2HB  LEU A 101      -0.497  -1.168 -12.388  1.00  0.87           H  
ATOM   1575  HG  LEU A 101       0.394   0.856 -10.290  1.00  0.87           H  
ATOM   1576 1HD1 LEU A 101      -0.329  -0.787  -8.644  1.00  0.87           H  
ATOM   1577 2HD1 LEU A 101      -1.684  -0.231  -9.581  1.00  0.87           H  
ATOM   1578 3HD1 LEU A 101      -0.968  -1.802  -9.901  1.00  0.87           H  
ATOM   1579 1HD2 LEU A 101       1.946  -0.955  -9.661  1.00  0.87           H  
ATOM   1580 2HD2 LEU A 101       1.293  -1.973 -10.961  1.00  0.87           H  
ATOM   1581 3HD2 LEU A 101       2.185  -0.487 -11.358  1.00  0.87           H  
ATOM   1582  N   LEU A 102      -1.410   1.166 -14.788  1.00  0.90           N  
ATOM   1583  CA  LEU A 102      -1.934   1.041 -16.141  1.00  0.90           C  
ATOM   1584  C   LEU A 102      -0.934   1.624 -17.135  1.00  0.90           C  
ATOM   1585  O   LEU A 102      -0.623   0.985 -18.140  1.00  0.90           O  
ATOM   1586  CB  LEU A 102      -3.266   1.799 -16.309  1.00  0.90           C  
ATOM   1587  CG  LEU A 102      -4.513   1.245 -15.617  1.00  0.90           C  
ATOM   1588  CD1 LEU A 102      -5.665   2.257 -15.750  1.00  0.90           C  
ATOM   1589  CD2 LEU A 102      -4.888  -0.074 -16.265  1.00  0.90           C  
ATOM   1590  H   LEU A 102      -1.899   1.729 -14.091  1.00  0.90           H  
ATOM   1591  HA  LEU A 102      -2.083  -0.013 -16.366  1.00  0.90           H  
ATOM   1592 1HB  LEU A 102      -3.122   2.811 -15.936  1.00  0.90           H  
ATOM   1593 2HB  LEU A 102      -3.483   1.870 -17.375  1.00  0.90           H  
ATOM   1594  HG  LEU A 102      -4.310   1.102 -14.563  1.00  0.90           H  
ATOM   1595 1HD1 LEU A 102      -6.554   1.867 -15.253  1.00  0.90           H  
ATOM   1596 2HD1 LEU A 102      -5.374   3.197 -15.286  1.00  0.90           H  
ATOM   1597 3HD1 LEU A 102      -5.883   2.427 -16.804  1.00  0.90           H  
ATOM   1598 1HD2 LEU A 102      -5.776  -0.479 -15.779  1.00  0.90           H  
ATOM   1599 2HD2 LEU A 102      -5.092   0.084 -17.324  1.00  0.90           H  
ATOM   1600 3HD2 LEU A 102      -4.060  -0.765 -16.152  1.00  0.90           H  
ATOM   1601  N   ALA A 103      -0.363   2.795 -16.809  1.00  0.94           N  
ATOM   1602  CA  ALA A 103       0.613   3.428 -17.688  1.00  0.94           C  
ATOM   1603  C   ALA A 103       1.837   2.555 -17.873  1.00  0.94           C  
ATOM   1604  O   ALA A 103       2.335   2.381 -18.984  1.00  0.94           O  
ATOM   1605  CB  ALA A 103       1.011   4.764 -17.134  1.00  0.94           C  
ATOM   1606  H   ALA A 103      -0.652   3.283 -15.962  1.00  0.94           H  
ATOM   1607  HA  ALA A 103       0.151   3.568 -18.657  1.00  0.94           H  
ATOM   1608 1HB  ALA A 103       1.713   5.240 -17.788  1.00  0.94           H  
ATOM   1609 2HB  ALA A 103       0.126   5.348 -17.042  1.00  0.94           H  
ATOM   1610 3HB  ALA A 103       1.466   4.632 -16.161  1.00  0.94           H  
ATOM   1611  N   TYR A 104       2.292   1.915 -16.812  1.00  0.98           N  
ATOM   1612  CA  TYR A 104       3.414   1.026 -16.988  1.00  0.98           C  
ATOM   1613  C   TYR A 104       3.118  -0.040 -18.036  1.00  0.98           C  
ATOM   1614  O   TYR A 104       3.917  -0.283 -18.943  1.00  0.98           O  
ATOM   1615  CB  TYR A 104       3.870   0.365 -15.686  1.00  0.98           C  
ATOM   1616  CG  TYR A 104       4.791  -0.763 -16.063  1.00  0.98           C  
ATOM   1617  CD1 TYR A 104       6.097  -0.536 -16.458  1.00  0.98           C  
ATOM   1618  CD2 TYR A 104       4.271  -2.045 -16.080  1.00  0.98           C  
ATOM   1619  CE1 TYR A 104       6.863  -1.613 -16.898  1.00  0.98           C  
ATOM   1620  CE2 TYR A 104       5.013  -3.096 -16.513  1.00  0.98           C  
ATOM   1621  CZ  TYR A 104       6.294  -2.892 -16.933  1.00  0.98           C  
ATOM   1622  OH  TYR A 104       7.000  -3.951 -17.409  1.00  0.98           O  
ATOM   1623  H   TYR A 104       1.881   2.068 -15.894  1.00  0.98           H  
ATOM   1624  HA  TYR A 104       4.251   1.618 -17.359  1.00  0.98           H  
ATOM   1625 1HB  TYR A 104       4.405   1.080 -15.055  1.00  0.98           H  
ATOM   1626 2HB  TYR A 104       3.017  -0.030 -15.134  1.00  0.98           H  
ATOM   1627  HD1 TYR A 104       6.508   0.475 -16.451  1.00  0.98           H  
ATOM   1628  HD2 TYR A 104       3.255  -2.202 -15.767  1.00  0.98           H  
ATOM   1629  HE1 TYR A 104       7.891  -1.461 -17.237  1.00  0.98           H  
ATOM   1630  HE2 TYR A 104       4.581  -4.097 -16.541  1.00  0.98           H  
ATOM   1631  HH  TYR A 104       7.930  -3.690 -17.563  1.00  0.98           H  
ATOM   1632  N   ARG A 105       1.977  -0.701 -17.900  1.00  1.01           N  
ATOM   1633  CA  ARG A 105       1.657  -1.812 -18.778  1.00  1.01           C  
ATOM   1634  C   ARG A 105       1.222  -1.437 -20.201  1.00  1.01           C  
ATOM   1635  O   ARG A 105       1.501  -2.179 -21.147  1.00  1.01           O  
ATOM   1636  CB  ARG A 105       0.537  -2.621 -18.165  1.00  1.01           C  
ATOM   1637  CG  ARG A 105       0.881  -3.355 -16.923  1.00  1.01           C  
ATOM   1638  CD  ARG A 105      -0.267  -4.076 -16.397  1.00  1.01           C  
ATOM   1639  NE  ARG A 105      -0.695  -5.181 -17.251  1.00  1.01           N  
ATOM   1640  CZ  ARG A 105      -0.152  -6.415 -17.215  1.00  1.01           C  
ATOM   1641  NH1 ARG A 105       0.840  -6.669 -16.386  1.00  1.01           N  
ATOM   1642  NH2 ARG A 105      -0.608  -7.371 -17.996  1.00  1.01           N  
ATOM   1643  H   ARG A 105       1.335  -0.448 -17.144  1.00  1.01           H  
ATOM   1644  HA  ARG A 105       2.545  -2.440 -18.849  1.00  1.01           H  
ATOM   1645 1HB  ARG A 105      -0.281  -1.946 -17.917  1.00  1.01           H  
ATOM   1646 2HB  ARG A 105       0.170  -3.339 -18.889  1.00  1.01           H  
ATOM   1647 1HG  ARG A 105       1.700  -4.048 -17.102  1.00  1.01           H  
ATOM   1648 2HG  ARG A 105       1.161  -2.630 -16.167  1.00  1.01           H  
ATOM   1649 1HD  ARG A 105      -0.026  -4.473 -15.434  1.00  1.01           H  
ATOM   1650 2HD  ARG A 105      -1.095  -3.376 -16.306  1.00  1.01           H  
ATOM   1651  HE  ARG A 105      -1.476  -5.017 -17.882  1.00  1.01           H  
ATOM   1652 1HH1 ARG A 105       1.190  -5.941 -15.782  1.00  1.01           H  
ATOM   1653 2HH1 ARG A 105       1.249  -7.594 -16.348  1.00  1.01           H  
ATOM   1654 1HH2 ARG A 105      -1.373  -7.190 -18.634  1.00  1.01           H  
ATOM   1655 2HH2 ARG A 105      -0.196  -8.290 -17.958  1.00  1.01           H  
ATOM   1656  N   TYR A 106       0.515  -0.311 -20.358  1.00  1.03           N  
ATOM   1657  CA  TYR A 106      -0.072   0.044 -21.654  1.00  1.03           C  
ATOM   1658  C   TYR A 106       0.488   1.348 -22.230  1.00  1.03           C  
ATOM   1659  O   TYR A 106       0.042   1.837 -23.274  1.00  1.03           O  
ATOM   1660  CB  TYR A 106      -1.580   0.135 -21.464  1.00  1.03           C  
ATOM   1661  CG  TYR A 106      -2.070  -1.108 -20.789  1.00  1.03           C  
ATOM   1662  CD1 TYR A 106      -2.682  -1.008 -19.552  1.00  1.03           C  
ATOM   1663  CD2 TYR A 106      -1.825  -2.350 -21.341  1.00  1.03           C  
ATOM   1664  CE1 TYR A 106      -3.060  -2.140 -18.883  1.00  1.03           C  
ATOM   1665  CE2 TYR A 106      -2.197  -3.479 -20.658  1.00  1.03           C  
ATOM   1666  CZ  TYR A 106      -2.816  -3.364 -19.439  1.00  1.03           C  
ATOM   1667  OH  TYR A 106      -3.174  -4.462 -18.760  1.00  1.03           O  
ATOM   1668  H   TYR A 106       0.319   0.276 -19.549  1.00  1.03           H  
ATOM   1669  HA  TYR A 106       0.151  -0.751 -22.363  1.00  1.03           H  
ATOM   1670 1HB  TYR A 106      -1.831   1.002 -20.841  1.00  1.03           H  
ATOM   1671 2HB  TYR A 106      -2.082   0.238 -22.421  1.00  1.03           H  
ATOM   1672  HD1 TYR A 106      -2.855  -0.027 -19.107  1.00  1.03           H  
ATOM   1673  HD2 TYR A 106      -1.321  -2.432 -22.305  1.00  1.03           H  
ATOM   1674  HE1 TYR A 106      -3.537  -2.073 -17.916  1.00  1.03           H  
ATOM   1675  HE2 TYR A 106      -1.998  -4.464 -21.081  1.00  1.03           H  
ATOM   1676  HH  TYR A 106      -3.711  -4.202 -18.008  1.00  1.03           H  
ATOM   1677  N   ASN A 107       1.494   1.876 -21.561  1.00  1.02           N  
ATOM   1678  CA  ASN A 107       2.162   3.132 -21.839  1.00  1.02           C  
ATOM   1679  C   ASN A 107       1.125   4.256 -21.644  1.00  1.02           C  
ATOM   1680  O   ASN A 107       0.070   4.053 -21.022  1.00  1.02           O  
ATOM   1681  CB  ASN A 107       2.773   3.062 -23.261  1.00  1.02           C  
ATOM   1682  CG  ASN A 107       3.848   4.111 -23.606  1.00  1.02           C  
ATOM   1683  OD1 ASN A 107       3.594   5.312 -23.606  1.00  1.02           O  
ATOM   1684  ND2 ASN A 107       5.034   3.645 -23.902  1.00  1.02           N  
ATOM   1685  H   ASN A 107       1.808   1.415 -20.712  1.00  1.02           H  
ATOM   1686  HA  ASN A 107       2.967   3.287 -21.119  1.00  1.02           H  
ATOM   1687 1HB  ASN A 107       3.207   2.071 -23.404  1.00  1.02           H  
ATOM   1688 2HB  ASN A 107       1.980   3.169 -23.996  1.00  1.02           H  
ATOM   1689 1HD2 ASN A 107       5.775   4.275 -24.139  1.00  1.02           H  
ATOM   1690 2HD2 ASN A 107       5.201   2.659 -23.894  1.00  1.02           H  
ATOM   1691  N   ILE A 108       1.312   5.391 -22.285  1.00  1.00           N  
ATOM   1692  CA  ILE A 108       0.465   6.511 -21.945  1.00  1.00           C  
ATOM   1693  C   ILE A 108      -0.725   6.598 -22.854  1.00  1.00           C  
ATOM   1694  O   ILE A 108      -1.846   6.762 -22.384  1.00  1.00           O  
ATOM   1695  CB  ILE A 108       1.275   7.794 -21.991  1.00  1.00           C  
ATOM   1696  CG1 ILE A 108       2.460   7.656 -21.084  1.00  1.00           C  
ATOM   1697  CG2 ILE A 108       0.425   8.947 -21.536  1.00  1.00           C  
ATOM   1698  CD1 ILE A 108       2.081   7.358 -19.682  1.00  1.00           C  
ATOM   1699  H   ILE A 108       2.116   5.527 -22.874  1.00  1.00           H  
ATOM   1700  HA  ILE A 108       0.104   6.376 -20.926  1.00  1.00           H  
ATOM   1701  HB  ILE A 108       1.635   7.972 -23.004  1.00  1.00           H  
ATOM   1702 1HG1 ILE A 108       3.095   6.851 -21.448  1.00  1.00           H  
ATOM   1703 2HG1 ILE A 108       3.023   8.577 -21.115  1.00  1.00           H  
ATOM   1704 1HG2 ILE A 108       1.028   9.842 -21.566  1.00  1.00           H  
ATOM   1705 2HG2 ILE A 108      -0.433   9.050 -22.196  1.00  1.00           H  
ATOM   1706 3HG2 ILE A 108       0.083   8.773 -20.521  1.00  1.00           H  
ATOM   1707 1HD1 ILE A 108       2.973   7.265 -19.056  1.00  1.00           H  
ATOM   1708 2HD1 ILE A 108       1.466   8.161 -19.319  1.00  1.00           H  
ATOM   1709 3HD1 ILE A 108       1.521   6.435 -19.659  1.00  1.00           H  
ATOM   1710  N   GLU A 109      -0.490   6.474 -24.155  1.00  0.96           N  
ATOM   1711  CA  GLU A 109      -1.572   6.546 -25.124  1.00  0.96           C  
ATOM   1712  C   GLU A 109      -2.560   5.402 -24.894  1.00  0.96           C  
ATOM   1713  O   GLU A 109      -3.771   5.573 -25.033  1.00  0.96           O  
ATOM   1714  CB  GLU A 109      -1.011   6.503 -26.541  1.00  0.96           C  
ATOM   1715  CG  GLU A 109      -0.232   7.755 -26.935  1.00  0.96           C  
ATOM   1716  CD  GLU A 109       0.368   7.672 -28.322  1.00  0.96           C  
ATOM   1717  OE1 GLU A 109       0.307   6.622 -28.916  1.00  0.96           O  
ATOM   1718  OE2 GLU A 109       0.885   8.663 -28.783  1.00  0.96           O  
ATOM   1719  H   GLU A 109       0.457   6.330 -24.472  1.00  0.96           H  
ATOM   1720  HA  GLU A 109      -2.094   7.491 -24.991  1.00  0.96           H  
ATOM   1721 1HB  GLU A 109      -0.347   5.645 -26.643  1.00  0.96           H  
ATOM   1722 2HB  GLU A 109      -1.827   6.374 -27.252  1.00  0.96           H  
ATOM   1723 1HG  GLU A 109      -0.901   8.613 -26.890  1.00  0.96           H  
ATOM   1724 2HG  GLU A 109       0.565   7.911 -26.207  1.00  0.96           H  
ATOM   1725  N   GLY A 110      -2.037   4.235 -24.518  1.00  0.92           N  
ATOM   1726  CA  GLY A 110      -2.868   3.076 -24.235  1.00  0.92           C  
ATOM   1727  C   GLY A 110      -3.814   3.414 -23.095  1.00  0.92           C  
ATOM   1728  O   GLY A 110      -5.028   3.220 -23.195  1.00  0.92           O  
ATOM   1729  H   GLY A 110      -1.034   4.148 -24.420  1.00  0.92           H  
ATOM   1730 1HA  GLY A 110      -3.434   2.801 -25.124  1.00  0.92           H  
ATOM   1731 2HA  GLY A 110      -2.244   2.228 -23.966  1.00  0.92           H  
ATOM   1732  N   THR A 111      -3.259   3.941 -22.003  1.00  0.89           N  
ATOM   1733  CA  THR A 111      -4.076   4.313 -20.865  1.00  0.89           C  
ATOM   1734  C   THR A 111      -5.068   5.410 -21.239  1.00  0.89           C  
ATOM   1735  O   THR A 111      -6.257   5.300 -20.950  1.00  0.89           O  
ATOM   1736  CB  THR A 111      -3.183   4.807 -19.718  1.00  0.89           C  
ATOM   1737  OG1 THR A 111      -2.300   3.759 -19.342  1.00  0.89           O  
ATOM   1738  CG2 THR A 111      -4.023   5.217 -18.491  1.00  0.89           C  
ATOM   1739  H   THR A 111      -2.246   4.077 -21.941  1.00  0.89           H  
ATOM   1740  HA  THR A 111      -4.632   3.440 -20.532  1.00  0.89           H  
ATOM   1741  HB  THR A 111      -2.594   5.660 -20.058  1.00  0.89           H  
ATOM   1742  HG1 THR A 111      -1.569   3.696 -20.005  1.00  0.89           H  
ATOM   1743 1HG2 THR A 111      -3.358   5.555 -17.694  1.00  0.89           H  
ATOM   1744 2HG2 THR A 111      -4.699   6.026 -18.766  1.00  0.89           H  
ATOM   1745 3HG2 THR A 111      -4.601   4.365 -18.142  1.00  0.89           H  
ATOM   1746  N   ALA A 112      -4.584   6.439 -21.944  1.00  0.87           N  
ATOM   1747  CA  ALA A 112      -5.367   7.608 -22.354  1.00  0.87           C  
ATOM   1748  C   ALA A 112      -6.546   7.214 -23.220  1.00  0.87           C  
ATOM   1749  O   ALA A 112      -7.596   7.861 -23.202  1.00  0.87           O  
ATOM   1750  CB  ALA A 112      -4.491   8.590 -23.108  1.00  0.87           C  
ATOM   1751  H   ALA A 112      -3.597   6.437 -22.177  1.00  0.87           H  
ATOM   1752  HA  ALA A 112      -5.747   8.090 -21.457  1.00  0.87           H  
ATOM   1753 1HB  ALA A 112      -5.079   9.463 -23.380  1.00  0.87           H  
ATOM   1754 2HB  ALA A 112      -3.652   8.896 -22.484  1.00  0.87           H  
ATOM   1755 3HB  ALA A 112      -4.118   8.110 -24.002  1.00  0.87           H  
ATOM   1756  N   GLY A 113      -6.364   6.155 -24.003  1.00  0.85           N  
ATOM   1757  CA  GLY A 113      -7.386   5.624 -24.880  1.00  0.85           C  
ATOM   1758  C   GLY A 113      -8.653   5.222 -24.123  1.00  0.85           C  
ATOM   1759  O   GLY A 113      -9.755   5.276 -24.675  1.00  0.85           O  
ATOM   1760  H   GLY A 113      -5.451   5.701 -24.018  1.00  0.85           H  
ATOM   1761 1HA  GLY A 113      -7.629   6.364 -25.640  1.00  0.85           H  
ATOM   1762 2HA  GLY A 113      -6.981   4.754 -25.397  1.00  0.85           H  
ATOM   1763  N   GLN A 114      -8.541   4.865 -22.837  1.00  0.83           N  
ATOM   1764  CA  GLN A 114      -9.709   4.438 -22.063  1.00  0.83           C  
ATOM   1765  C   GLN A 114     -10.399   5.670 -21.487  1.00  0.83           C  
ATOM   1766  O   GLN A 114     -10.595   5.795 -20.275  1.00  0.83           O  
ATOM   1767  CB  GLN A 114      -9.239   3.529 -20.921  1.00  0.83           C  
ATOM   1768  CG  GLN A 114      -8.527   2.272 -21.403  1.00  0.83           C  
ATOM   1769  CD  GLN A 114      -8.021   1.389 -20.278  1.00  0.83           C  
ATOM   1770  OE1 GLN A 114      -8.785   0.736 -19.573  1.00  0.83           O  
ATOM   1771  NE2 GLN A 114      -6.713   1.368 -20.101  1.00  0.83           N  
ATOM   1772  H   GLN A 114      -7.630   4.896 -22.376  1.00  0.83           H  
ATOM   1773  HA  GLN A 114     -10.402   3.907 -22.712  1.00  0.83           H  
ATOM   1774 1HB  GLN A 114      -8.548   4.085 -20.280  1.00  0.83           H  
ATOM   1775 2HB  GLN A 114     -10.092   3.231 -20.312  1.00  0.83           H  
ATOM   1776 1HG  GLN A 114      -9.207   1.692 -22.021  1.00  0.83           H  
ATOM   1777 2HG  GLN A 114      -7.657   2.585 -21.996  1.00  0.83           H  
ATOM   1778 1HE2 GLN A 114      -6.314   0.809 -19.378  1.00  0.83           H  
ATOM   1779 2HE2 GLN A 114      -6.121   1.910 -20.704  1.00  0.83           H  
ATOM   1780  N   LYS A 115     -10.834   6.543 -22.391  1.00  0.82           N  
ATOM   1781  CA  LYS A 115     -11.395   7.838 -22.047  1.00  0.82           C  
ATOM   1782  C   LYS A 115     -12.594   7.758 -21.132  1.00  0.82           C  
ATOM   1783  O   LYS A 115     -12.691   8.515 -20.170  1.00  0.82           O  
ATOM   1784  CB  LYS A 115     -11.759   8.611 -23.310  1.00  0.82           C  
ATOM   1785  CG  LYS A 115     -12.319  10.006 -23.038  1.00  0.82           C  
ATOM   1786  CD  LYS A 115     -12.598  10.765 -24.328  1.00  0.82           C  
ATOM   1787  CE  LYS A 115     -13.184  12.142 -24.039  1.00  0.82           C  
ATOM   1788  NZ  LYS A 115     -13.463  12.901 -25.291  1.00  0.82           N  
ATOM   1789  H   LYS A 115     -10.672   6.296 -23.367  1.00  0.82           H  
ATOM   1790  HA  LYS A 115     -10.621   8.404 -21.528  1.00  0.82           H  
ATOM   1791 1HB  LYS A 115     -10.870   8.714 -23.937  1.00  0.82           H  
ATOM   1792 2HB  LYS A 115     -12.500   8.053 -23.879  1.00  0.82           H  
ATOM   1793 1HG  LYS A 115     -13.249   9.916 -22.471  1.00  0.82           H  
ATOM   1794 2HG  LYS A 115     -11.606  10.571 -22.436  1.00  0.82           H  
ATOM   1795 1HD  LYS A 115     -11.670  10.881 -24.891  1.00  0.82           H  
ATOM   1796 2HD  LYS A 115     -13.304  10.200 -24.936  1.00  0.82           H  
ATOM   1797 1HE  LYS A 115     -14.112  12.024 -23.481  1.00  0.82           H  
ATOM   1798 2HE  LYS A 115     -12.477  12.710 -23.432  1.00  0.82           H  
ATOM   1799 1HZ  LYS A 115     -13.849  13.805 -25.059  1.00  0.82           H  
ATOM   1800 2HZ  LYS A 115     -12.605  13.025 -25.810  1.00  0.82           H  
ATOM   1801 3HZ  LYS A 115     -14.126  12.388 -25.855  1.00  0.82           H  
ATOM   1802  N   THR A 116     -13.510   6.839 -21.407  1.00  0.81           N  
ATOM   1803  CA  THR A 116     -14.695   6.750 -20.573  1.00  0.81           C  
ATOM   1804  C   THR A 116     -14.345   6.394 -19.124  1.00  0.81           C  
ATOM   1805  O   THR A 116     -14.824   7.046 -18.192  1.00  0.81           O  
ATOM   1806  CB  THR A 116     -15.696   5.763 -21.172  1.00  0.81           C  
ATOM   1807  OG1 THR A 116     -16.144   6.235 -22.453  1.00  0.81           O  
ATOM   1808  CG2 THR A 116     -16.856   5.574 -20.247  1.00  0.81           C  
ATOM   1809  H   THR A 116     -13.386   6.221 -22.195  1.00  0.81           H  
ATOM   1810  HA  THR A 116     -15.173   7.730 -20.561  1.00  0.81           H  
ATOM   1811  HB  THR A 116     -15.207   4.830 -21.311  1.00  0.81           H  
ATOM   1812  HG1 THR A 116     -16.821   5.643 -22.794  1.00  0.81           H  
ATOM   1813 1HG2 THR A 116     -17.554   4.858 -20.674  1.00  0.81           H  
ATOM   1814 2HG2 THR A 116     -16.483   5.199 -19.299  1.00  0.81           H  
ATOM   1815 3HG2 THR A 116     -17.363   6.524 -20.091  1.00  0.81           H  
ATOM   1816  N   ALA A 117     -13.486   5.386 -18.908  1.00  0.82           N  
ATOM   1817  CA  ALA A 117     -13.114   5.070 -17.529  1.00  0.82           C  
ATOM   1818  C   ALA A 117     -12.418   6.254 -16.907  1.00  0.82           C  
ATOM   1819  O   ALA A 117     -12.681   6.595 -15.761  1.00  0.82           O  
ATOM   1820  CB  ALA A 117     -12.190   3.881 -17.427  1.00  0.82           C  
ATOM   1821  H   ALA A 117     -13.095   4.872 -19.684  1.00  0.82           H  
ATOM   1822  HA  ALA A 117     -14.022   4.869 -16.967  1.00  0.82           H  
ATOM   1823 1HB  ALA A 117     -11.954   3.717 -16.377  1.00  0.82           H  
ATOM   1824 2HB  ALA A 117     -12.648   3.010 -17.803  1.00  0.82           H  
ATOM   1825 3HB  ALA A 117     -11.273   4.083 -17.979  1.00  0.82           H  
ATOM   1826  N   ILE A 118     -11.564   6.917 -17.675  1.00  0.83           N  
ATOM   1827  CA  ILE A 118     -10.817   8.050 -17.168  1.00  0.83           C  
ATOM   1828  C   ILE A 118     -11.711   9.193 -16.717  1.00  0.83           C  
ATOM   1829  O   ILE A 118     -11.491   9.760 -15.643  1.00  0.83           O  
ATOM   1830  CB  ILE A 118      -9.771   8.484 -18.190  1.00  0.83           C  
ATOM   1831  CG1 ILE A 118      -8.692   7.430 -18.268  1.00  0.83           C  
ATOM   1832  CG2 ILE A 118      -9.211   9.732 -17.859  1.00  0.83           C  
ATOM   1833  CD1 ILE A 118      -7.753   7.615 -19.401  1.00  0.83           C  
ATOM   1834  H   ILE A 118     -11.392   6.608 -18.634  1.00  0.83           H  
ATOM   1835  HA  ILE A 118     -10.262   7.711 -16.296  1.00  0.83           H  
ATOM   1836  HB  ILE A 118     -10.240   8.550 -19.166  1.00  0.83           H  
ATOM   1837 1HG1 ILE A 118      -8.132   7.466 -17.346  1.00  0.83           H  
ATOM   1838 2HG1 ILE A 118      -9.149   6.445 -18.353  1.00  0.83           H  
ATOM   1839 1HG2 ILE A 118      -8.468  10.019 -18.606  1.00  0.83           H  
ATOM   1840 2HG2 ILE A 118      -9.994  10.491 -17.815  1.00  0.83           H  
ATOM   1841 3HG2 ILE A 118      -8.743   9.620 -16.903  1.00  0.83           H  
ATOM   1842 1HD1 ILE A 118      -7.015   6.843 -19.354  1.00  0.83           H  
ATOM   1843 2HD1 ILE A 118      -8.294   7.554 -20.350  1.00  0.83           H  
ATOM   1844 3HD1 ILE A 118      -7.275   8.581 -19.320  1.00  0.83           H  
ATOM   1845  N   GLU A 119     -12.734   9.526 -17.500  1.00  0.86           N  
ATOM   1846  CA  GLU A 119     -13.654  10.573 -17.077  1.00  0.86           C  
ATOM   1847  C   GLU A 119     -14.448  10.141 -15.837  1.00  0.86           C  
ATOM   1848  O   GLU A 119     -14.682  10.941 -14.922  1.00  0.86           O  
ATOM   1849  CB  GLU A 119     -14.597  10.946 -18.218  1.00  0.86           C  
ATOM   1850  CG  GLU A 119     -13.922  11.701 -19.374  1.00  0.86           C  
ATOM   1851  CD  GLU A 119     -13.336  13.023 -18.926  1.00  0.86           C  
ATOM   1852  OE1 GLU A 119     -14.030  13.757 -18.257  1.00  0.86           O  
ATOM   1853  OE2 GLU A 119     -12.205  13.303 -19.248  1.00  0.86           O  
ATOM   1854  H   GLU A 119     -12.863   9.050 -18.393  1.00  0.86           H  
ATOM   1855  HA  GLU A 119     -13.070  11.454 -16.816  1.00  0.86           H  
ATOM   1856 1HB  GLU A 119     -15.036  10.032 -18.631  1.00  0.86           H  
ATOM   1857 2HB  GLU A 119     -15.411  11.559 -17.834  1.00  0.86           H  
ATOM   1858 1HG  GLU A 119     -13.122  11.080 -19.779  1.00  0.86           H  
ATOM   1859 2HG  GLU A 119     -14.649  11.873 -20.166  1.00  0.86           H  
ATOM   1860  N   TYR A 120     -14.825   8.862 -15.765  1.00  0.90           N  
ATOM   1861  CA  TYR A 120     -15.522   8.383 -14.579  1.00  0.90           C  
ATOM   1862  C   TYR A 120     -14.604   8.499 -13.357  1.00  0.90           C  
ATOM   1863  O   TYR A 120     -15.021   8.920 -12.272  1.00  0.90           O  
ATOM   1864  CB  TYR A 120     -15.981   6.947 -14.772  1.00  0.90           C  
ATOM   1865  CG  TYR A 120     -17.221   6.749 -15.610  1.00  0.90           C  
ATOM   1866  CD1 TYR A 120     -18.282   7.628 -15.495  1.00  0.90           C  
ATOM   1867  CD2 TYR A 120     -17.315   5.662 -16.471  1.00  0.90           C  
ATOM   1868  CE1 TYR A 120     -19.426   7.426 -16.236  1.00  0.90           C  
ATOM   1869  CE2 TYR A 120     -18.461   5.460 -17.205  1.00  0.90           C  
ATOM   1870  CZ  TYR A 120     -19.514   6.338 -17.091  1.00  0.90           C  
ATOM   1871  OH  TYR A 120     -20.664   6.136 -17.820  1.00  0.90           O  
ATOM   1872  H   TYR A 120     -14.642   8.223 -16.541  1.00  0.90           H  
ATOM   1873  HA  TYR A 120     -16.394   9.011 -14.407  1.00  0.90           H  
ATOM   1874 1HB  TYR A 120     -15.179   6.380 -15.231  1.00  0.90           H  
ATOM   1875 2HB  TYR A 120     -16.173   6.512 -13.795  1.00  0.90           H  
ATOM   1876  HD1 TYR A 120     -18.217   8.479 -14.813  1.00  0.90           H  
ATOM   1877  HD2 TYR A 120     -16.489   4.964 -16.563  1.00  0.90           H  
ATOM   1878  HE1 TYR A 120     -20.263   8.119 -16.140  1.00  0.90           H  
ATOM   1879  HE2 TYR A 120     -18.532   4.603 -17.873  1.00  0.90           H  
ATOM   1880  HH  TYR A 120     -21.311   6.806 -17.585  1.00  0.90           H  
ATOM   1881  N   ILE A 121     -13.325   8.175 -13.541  1.00  0.94           N  
ATOM   1882  CA  ILE A 121     -12.337   8.268 -12.476  1.00  0.94           C  
ATOM   1883  C   ILE A 121     -12.160   9.725 -12.039  1.00  0.94           C  
ATOM   1884  O   ILE A 121     -12.205  10.027 -10.847  1.00  0.94           O  
ATOM   1885  CB  ILE A 121     -11.004   7.628 -12.936  1.00  0.94           C  
ATOM   1886  CG1 ILE A 121     -11.187   6.132 -13.079  1.00  0.94           C  
ATOM   1887  CG2 ILE A 121      -9.917   7.901 -12.024  1.00  0.94           C  
ATOM   1888  CD1 ILE A 121     -10.062   5.411 -13.803  1.00  0.94           C  
ATOM   1889  H   ILE A 121     -13.033   7.820 -14.450  1.00  0.94           H  
ATOM   1890  HA  ILE A 121     -12.701   7.699 -11.622  1.00  0.94           H  
ATOM   1891  HB  ILE A 121     -10.748   8.019 -13.913  1.00  0.94           H  
ATOM   1892 1HG1 ILE A 121     -11.285   5.710 -12.091  1.00  0.94           H  
ATOM   1893 2HG1 ILE A 121     -12.088   5.968 -13.599  1.00  0.94           H  
ATOM   1894 1HG2 ILE A 121      -9.011   7.435 -12.408  1.00  0.94           H  
ATOM   1895 2HG2 ILE A 121      -9.783   8.974 -11.968  1.00  0.94           H  
ATOM   1896 3HG2 ILE A 121     -10.150   7.496 -11.042  1.00  0.94           H  
ATOM   1897 1HD1 ILE A 121     -10.288   4.346 -13.855  1.00  0.94           H  
ATOM   1898 2HD1 ILE A 121      -9.964   5.809 -14.812  1.00  0.94           H  
ATOM   1899 3HD1 ILE A 121      -9.131   5.558 -13.261  1.00  0.94           H  
ATOM   1900  N   ARG A 122     -12.038  10.641 -13.003  1.00  0.96           N  
ATOM   1901  CA  ARG A 122     -11.870  12.067 -12.722  1.00  0.96           C  
ATOM   1902  C   ARG A 122     -13.009  12.619 -11.868  1.00  0.96           C  
ATOM   1903  O   ARG A 122     -12.784  13.394 -10.937  1.00  0.96           O  
ATOM   1904  CB  ARG A 122     -11.810  12.869 -14.016  1.00  0.96           C  
ATOM   1905  CG  ARG A 122     -11.489  14.361 -13.846  1.00  0.96           C  
ATOM   1906  CD  ARG A 122     -11.356  15.091 -15.166  1.00  0.96           C  
ATOM   1907  NE  ARG A 122     -12.621  15.203 -15.915  1.00  0.96           N  
ATOM   1908  CZ  ARG A 122     -13.582  16.110 -15.686  1.00  0.96           C  
ATOM   1909  NH1 ARG A 122     -13.471  17.004 -14.722  1.00  0.96           N  
ATOM   1910  NH2 ARG A 122     -14.638  16.084 -16.463  1.00  0.96           N  
ATOM   1911  H   ARG A 122     -12.019  10.330 -13.972  1.00  0.96           H  
ATOM   1912  HA  ARG A 122     -10.932  12.202 -12.183  1.00  0.96           H  
ATOM   1913 1HB  ARG A 122     -11.082  12.425 -14.680  1.00  0.96           H  
ATOM   1914 2HB  ARG A 122     -12.776  12.803 -14.519  1.00  0.96           H  
ATOM   1915 1HG  ARG A 122     -12.292  14.832 -13.280  1.00  0.96           H  
ATOM   1916 2HG  ARG A 122     -10.551  14.470 -13.300  1.00  0.96           H  
ATOM   1917 1HD  ARG A 122     -10.981  16.097 -14.982  1.00  0.96           H  
ATOM   1918 2HD  ARG A 122     -10.647  14.560 -15.795  1.00  0.96           H  
ATOM   1919  HE  ARG A 122     -12.806  14.556 -16.700  1.00  0.96           H  
ATOM   1920 1HH1 ARG A 122     -12.650  17.012 -14.134  1.00  0.96           H  
ATOM   1921 2HH1 ARG A 122     -14.207  17.678 -14.572  1.00  0.96           H  
ATOM   1922 1HH2 ARG A 122     -14.666  15.368 -17.205  1.00  0.96           H  
ATOM   1923 2HH2 ARG A 122     -15.390  16.742 -16.340  1.00  0.96           H  
ATOM   1924  N   GLY A 123     -14.239  12.207 -12.183  1.00  0.97           N  
ATOM   1925  CA  GLY A 123     -15.430  12.661 -11.468  1.00  0.97           C  
ATOM   1926  C   GLY A 123     -15.754  11.828 -10.220  1.00  0.97           C  
ATOM   1927  O   GLY A 123     -16.778  12.053  -9.574  1.00  0.97           O  
ATOM   1928  H   GLY A 123     -14.360  11.578 -12.980  1.00  0.97           H  
ATOM   1929 1HA  GLY A 123     -15.296  13.703 -11.182  1.00  0.97           H  
ATOM   1930 2HA  GLY A 123     -16.280  12.629 -12.149  1.00  0.97           H  
ATOM   1931  N   ASN A 124     -14.882  10.874  -9.885  1.00  0.95           N  
ATOM   1932  CA  ASN A 124     -15.026   9.931  -8.778  1.00  0.95           C  
ATOM   1933  C   ASN A 124     -16.236   8.988  -8.873  1.00  0.95           C  
ATOM   1934  O   ASN A 124     -16.683   8.438  -7.860  1.00  0.95           O  
ATOM   1935  CB  ASN A 124     -15.056  10.672  -7.445  1.00  0.95           C  
ATOM   1936  CG  ASN A 124     -13.774  11.417  -7.167  1.00  0.95           C  
ATOM   1937  OD1 ASN A 124     -12.679  10.838  -7.200  1.00  0.95           O  
ATOM   1938  ND2 ASN A 124     -13.895  12.694  -6.891  1.00  0.95           N  
ATOM   1939  H   ASN A 124     -14.035  10.768 -10.439  1.00  0.95           H  
ATOM   1940  HA  ASN A 124     -14.138   9.295  -8.784  1.00  0.95           H  
ATOM   1941 1HB  ASN A 124     -15.887  11.369  -7.407  1.00  0.95           H  
ATOM   1942 2HB  ASN A 124     -15.213   9.948  -6.646  1.00  0.95           H  
ATOM   1943 1HD2 ASN A 124     -13.079  13.243  -6.700  1.00  0.95           H  
ATOM   1944 2HD2 ASN A 124     -14.800  13.118  -6.877  1.00  0.95           H  
ATOM   1945  N   ASP A 125     -16.696   8.678 -10.086  1.00  0.92           N  
ATOM   1946  CA  ASP A 125     -17.781   7.713 -10.252  1.00  0.92           C  
ATOM   1947  C   ASP A 125     -17.149   6.334 -10.353  1.00  0.92           C  
ATOM   1948  O   ASP A 125     -17.201   5.665 -11.391  1.00  0.92           O  
ATOM   1949  CB  ASP A 125     -18.617   8.025 -11.486  1.00  0.92           C  
ATOM   1950  CG  ASP A 125     -19.443   9.300 -11.367  1.00  0.92           C  
ATOM   1951  OD1 ASP A 125     -19.982   9.546 -10.315  1.00  0.92           O  
ATOM   1952  OD2 ASP A 125     -19.534  10.013 -12.339  1.00  0.92           O  
ATOM   1953  H   ASP A 125     -16.266   9.094 -10.909  1.00  0.92           H  
ATOM   1954  HA  ASP A 125     -18.426   7.741  -9.374  1.00  0.92           H  
ATOM   1955 1HB  ASP A 125     -17.955   8.117 -12.347  1.00  0.92           H  
ATOM   1956 2HB  ASP A 125     -19.285   7.194 -11.675  1.00  0.92           H  
ATOM   1957  N   ARG A 126     -16.550   5.927  -9.249  1.00  0.88           N  
ATOM   1958  CA  ARG A 126     -15.719   4.740  -9.179  1.00  0.88           C  
ATOM   1959  C   ARG A 126     -16.398   3.462  -9.726  1.00  0.88           C  
ATOM   1960  O   ARG A 126     -15.775   2.753 -10.524  1.00  0.88           O  
ATOM   1961  CB  ARG A 126     -15.221   4.554  -7.754  1.00  0.88           C  
ATOM   1962  CG  ARG A 126     -14.231   5.576  -7.251  1.00  0.88           C  
ATOM   1963  CD  ARG A 126     -13.948   5.322  -5.796  1.00  0.88           C  
ATOM   1964  NE  ARG A 126     -13.082   6.313  -5.201  1.00  0.88           N  
ATOM   1965  CZ  ARG A 126     -12.735   6.327  -3.898  1.00  0.88           C  
ATOM   1966  NH1 ARG A 126     -13.176   5.387  -3.091  1.00  0.88           N  
ATOM   1967  NH2 ARG A 126     -11.960   7.287  -3.434  1.00  0.88           N  
ATOM   1968  H   ARG A 126     -16.622   6.557  -8.448  1.00  0.88           H  
ATOM   1969  HA  ARG A 126     -14.834   4.926  -9.791  1.00  0.88           H  
ATOM   1970 1HB  ARG A 126     -15.987   4.548  -7.024  1.00  0.88           H  
ATOM   1971 2HB  ARG A 126     -14.720   3.634  -7.688  1.00  0.88           H  
ATOM   1972 1HG  ARG A 126     -13.298   5.495  -7.810  1.00  0.88           H  
ATOM   1973 2HG  ARG A 126     -14.645   6.579  -7.362  1.00  0.88           H  
ATOM   1974 1HD  ARG A 126     -14.889   5.324  -5.250  1.00  0.88           H  
ATOM   1975 2HD  ARG A 126     -13.479   4.358  -5.672  1.00  0.88           H  
ATOM   1976  HE  ARG A 126     -12.729   7.049  -5.794  1.00  0.88           H  
ATOM   1977 1HH1 ARG A 126     -13.779   4.656  -3.452  1.00  0.88           H  
ATOM   1978 2HH1 ARG A 126     -12.920   5.386  -2.113  1.00  0.88           H  
ATOM   1979 1HH2 ARG A 126     -11.649   8.019  -4.056  1.00  0.88           H  
ATOM   1980 2HH2 ARG A 126     -11.704   7.299  -2.457  1.00  0.88           H  
ATOM   1981  N   PRO A 127     -17.652   3.098  -9.333  1.00  0.84           N  
ATOM   1982  CA  PRO A 127     -18.350   1.926  -9.837  1.00  0.84           C  
ATOM   1983  C   PRO A 127     -18.571   1.957 -11.346  1.00  0.84           C  
ATOM   1984  O   PRO A 127     -18.703   0.906 -11.975  1.00  0.84           O  
ATOM   1985  CB  PRO A 127     -19.705   1.993  -9.121  1.00  0.84           C  
ATOM   1986  CG  PRO A 127     -19.459   2.832  -7.900  1.00  0.84           C  
ATOM   1987  CD  PRO A 127     -18.472   3.875  -8.361  1.00  0.84           C  
ATOM   1988  HA  PRO A 127     -17.794   1.023  -9.545  1.00  0.84           H  
ATOM   1989 1HB  PRO A 127     -20.457   2.435  -9.795  1.00  0.84           H  
ATOM   1990 2HB  PRO A 127     -20.051   0.977  -8.880  1.00  0.84           H  
ATOM   1991 1HG  PRO A 127     -20.404   3.267  -7.539  1.00  0.84           H  
ATOM   1992 2HG  PRO A 127     -19.062   2.208  -7.084  1.00  0.84           H  
ATOM   1993 1HD  PRO A 127     -19.011   4.685  -8.872  1.00  0.84           H  
ATOM   1994 2HD  PRO A 127     -17.952   4.215  -7.507  1.00  0.84           H  
ATOM   1995  N   LEU A 128     -18.581   3.146 -11.955  1.00  0.81           N  
ATOM   1996  CA  LEU A 128     -18.852   3.191 -13.377  1.00  0.81           C  
ATOM   1997  C   LEU A 128     -17.537   3.088 -14.092  1.00  0.81           C  
ATOM   1998  O   LEU A 128     -17.444   2.512 -15.181  1.00  0.81           O  
ATOM   1999  CB  LEU A 128     -19.594   4.459 -13.761  1.00  0.81           C  
ATOM   2000  CG  LEU A 128     -20.929   4.667 -13.088  1.00  0.81           C  
ATOM   2001  CD1 LEU A 128     -21.526   5.979 -13.579  1.00  0.81           C  
ATOM   2002  CD2 LEU A 128     -21.820   3.487 -13.370  1.00  0.81           C  
ATOM   2003  H   LEU A 128     -18.397   4.018 -11.467  1.00  0.81           H  
ATOM   2004  HA  LEU A 128     -19.468   2.339 -13.652  1.00  0.81           H  
ATOM   2005 1HB  LEU A 128     -18.961   5.313 -13.519  1.00  0.81           H  
ATOM   2006 2HB  LEU A 128     -19.766   4.445 -14.826  1.00  0.81           H  
ATOM   2007  HG  LEU A 128     -20.781   4.755 -12.010  1.00  0.81           H  
ATOM   2008 1HD1 LEU A 128     -22.482   6.152 -13.087  1.00  0.81           H  
ATOM   2009 2HD1 LEU A 128     -20.852   6.802 -13.354  1.00  0.81           H  
ATOM   2010 3HD1 LEU A 128     -21.677   5.924 -14.656  1.00  0.81           H  
ATOM   2011 1HD2 LEU A 128     -22.782   3.630 -12.878  1.00  0.81           H  
ATOM   2012 2HD2 LEU A 128     -21.970   3.391 -14.445  1.00  0.81           H  
ATOM   2013 3HD2 LEU A 128     -21.346   2.587 -12.984  1.00  0.81           H  
ATOM   2014  N   ALA A 129     -16.490   3.607 -13.449  1.00  0.79           N  
ATOM   2015  CA  ALA A 129     -15.167   3.484 -14.017  1.00  0.79           C  
ATOM   2016  C   ALA A 129     -14.856   2.017 -14.139  1.00  0.79           C  
ATOM   2017  O   ALA A 129     -14.371   1.554 -15.170  1.00  0.79           O  
ATOM   2018  CB  ALA A 129     -14.134   4.141 -13.137  1.00  0.79           C  
ATOM   2019  H   ALA A 129     -16.631   4.105 -12.569  1.00  0.79           H  
ATOM   2020  HA  ALA A 129     -15.158   3.930 -15.006  1.00  0.79           H  
ATOM   2021 1HB  ALA A 129     -13.162   4.000 -13.593  1.00  0.79           H  
ATOM   2022 2HB  ALA A 129     -14.347   5.199 -13.033  1.00  0.79           H  
ATOM   2023 3HB  ALA A 129     -14.139   3.682 -12.158  1.00  0.79           H  
ATOM   2024  N   SER A 130     -15.234   1.273 -13.098  1.00  0.78           N  
ATOM   2025  CA  SER A 130     -15.009  -0.152 -13.053  1.00  0.78           C  
ATOM   2026  C   SER A 130     -15.804  -0.877 -14.130  1.00  0.78           C  
ATOM   2027  O   SER A 130     -15.267  -1.711 -14.871  1.00  0.78           O  
ATOM   2028  CB  SER A 130     -15.407  -0.649 -11.687  1.00  0.78           C  
ATOM   2029  OG  SER A 130     -14.572  -0.101 -10.706  1.00  0.78           O  
ATOM   2030  H   SER A 130     -15.636   1.739 -12.282  1.00  0.78           H  
ATOM   2031  HA  SER A 130     -13.950  -0.331 -13.219  1.00  0.78           H  
ATOM   2032 1HB  SER A 130     -16.438  -0.369 -11.484  1.00  0.78           H  
ATOM   2033 2HB  SER A 130     -15.358  -1.724 -11.660  1.00  0.78           H  
ATOM   2034  HG  SER A 130     -14.934   0.790 -10.518  1.00  0.78           H  
ATOM   2035  N   ARG A 131     -17.076  -0.506 -14.294  1.00  0.79           N  
ATOM   2036  CA  ARG A 131     -17.874  -1.151 -15.320  1.00  0.79           C  
ATOM   2037  C   ARG A 131     -17.285  -0.903 -16.694  1.00  0.79           C  
ATOM   2038  O   ARG A 131     -17.332  -1.779 -17.555  1.00  0.79           O  
ATOM   2039  CB  ARG A 131     -19.304  -0.662 -15.295  1.00  0.79           C  
ATOM   2040  CG  ARG A 131     -20.120  -1.133 -14.113  1.00  0.79           C  
ATOM   2041  CD  ARG A 131     -21.463  -0.520 -14.108  1.00  0.79           C  
ATOM   2042  NE  ARG A 131     -22.210  -0.851 -12.912  1.00  0.79           N  
ATOM   2043  CZ  ARG A 131     -23.402  -0.321 -12.585  1.00  0.79           C  
ATOM   2044  NH1 ARG A 131     -23.979   0.546 -13.390  1.00  0.79           N  
ATOM   2045  NH2 ARG A 131     -23.995  -0.671 -11.457  1.00  0.79           N  
ATOM   2046  H   ARG A 131     -17.508   0.177 -13.669  1.00  0.79           H  
ATOM   2047  HA  ARG A 131     -17.878  -2.218 -15.135  1.00  0.79           H  
ATOM   2048 1HB  ARG A 131     -19.306   0.427 -15.282  1.00  0.79           H  
ATOM   2049 2HB  ARG A 131     -19.813  -0.980 -16.202  1.00  0.79           H  
ATOM   2050 1HG  ARG A 131     -20.246  -2.213 -14.181  1.00  0.79           H  
ATOM   2051 2HG  ARG A 131     -19.618  -0.901 -13.193  1.00  0.79           H  
ATOM   2052 1HD  ARG A 131     -21.362   0.556 -14.163  1.00  0.79           H  
ATOM   2053 2HD  ARG A 131     -22.026  -0.873 -14.969  1.00  0.79           H  
ATOM   2054  HE  ARG A 131     -21.796  -1.513 -12.268  1.00  0.79           H  
ATOM   2055 1HH1 ARG A 131     -23.531   0.802 -14.260  1.00  0.79           H  
ATOM   2056 2HH1 ARG A 131     -24.874   0.944 -13.146  1.00  0.79           H  
ATOM   2057 1HH2 ARG A 131     -23.553  -1.339 -10.840  1.00  0.79           H  
ATOM   2058 2HH2 ARG A 131     -24.890  -0.274 -11.213  1.00  0.79           H  
ATOM   2059  N   PHE A 132     -16.747   0.296 -16.927  1.00  0.80           N  
ATOM   2060  CA  PHE A 132     -16.141   0.576 -18.218  1.00  0.80           C  
ATOM   2061  C   PHE A 132     -14.842  -0.187 -18.416  1.00  0.80           C  
ATOM   2062  O   PHE A 132     -14.617  -0.746 -19.484  1.00  0.80           O  
ATOM   2063  CB  PHE A 132     -15.859   2.028 -18.484  1.00  0.80           C  
ATOM   2064  CG  PHE A 132     -15.405   2.163 -19.941  1.00  0.80           C  
ATOM   2065  CD1 PHE A 132     -16.346   2.099 -20.955  1.00  0.80           C  
ATOM   2066  CD2 PHE A 132     -14.065   2.290 -20.311  1.00  0.80           C  
ATOM   2067  CE1 PHE A 132     -15.970   2.181 -22.283  1.00  0.80           C  
ATOM   2068  CE2 PHE A 132     -13.687   2.380 -21.629  1.00  0.80           C  
ATOM   2069  CZ  PHE A 132     -14.640   2.326 -22.619  1.00  0.80           C  
ATOM   2070  H   PHE A 132     -16.768   1.017 -16.205  1.00  0.80           H  
ATOM   2071  HA  PHE A 132     -16.833   0.246 -18.990  1.00  0.80           H  
ATOM   2072 1HB  PHE A 132     -16.753   2.629 -18.325  1.00  0.80           H  
ATOM   2073 2HB  PHE A 132     -15.076   2.392 -17.819  1.00  0.80           H  
ATOM   2074  HD1 PHE A 132     -17.398   1.980 -20.694  1.00  0.80           H  
ATOM   2075  HD2 PHE A 132     -13.316   2.307 -19.571  1.00  0.80           H  
ATOM   2076  HE1 PHE A 132     -16.728   2.130 -23.065  1.00  0.80           H  
ATOM   2077  HE2 PHE A 132     -12.632   2.482 -21.890  1.00  0.80           H  
ATOM   2078  HZ  PHE A 132     -14.346   2.390 -23.666  1.00  0.80           H  
ATOM   2079  N   LEU A 133     -13.977  -0.234 -17.399  1.00  0.83           N  
ATOM   2080  CA  LEU A 133     -12.685  -0.898 -17.563  1.00  0.83           C  
ATOM   2081  C   LEU A 133     -12.893  -2.361 -17.962  1.00  0.83           C  
ATOM   2082  O   LEU A 133     -12.196  -2.878 -18.843  1.00  0.83           O  
ATOM   2083  CB  LEU A 133     -11.877  -0.828 -16.247  1.00  0.83           C  
ATOM   2084  CG  LEU A 133     -11.331   0.568 -15.835  1.00  0.83           C  
ATOM   2085  CD1 LEU A 133     -10.748   0.503 -14.407  1.00  0.83           C  
ATOM   2086  CD2 LEU A 133     -10.278   1.001 -16.835  1.00  0.83           C  
ATOM   2087  H   LEU A 133     -14.201   0.231 -16.520  1.00  0.83           H  
ATOM   2088  HA  LEU A 133     -12.129  -0.390 -18.348  1.00  0.83           H  
ATOM   2089 1HB  LEU A 133     -12.522  -1.175 -15.437  1.00  0.83           H  
ATOM   2090 2HB  LEU A 133     -11.030  -1.508 -16.324  1.00  0.83           H  
ATOM   2091  HG  LEU A 133     -12.127   1.283 -15.840  1.00  0.83           H  
ATOM   2092 1HD1 LEU A 133     -10.373   1.485 -14.120  1.00  0.83           H  
ATOM   2093 2HD1 LEU A 133     -11.530   0.199 -13.711  1.00  0.83           H  
ATOM   2094 3HD1 LEU A 133      -9.933  -0.221 -14.376  1.00  0.83           H  
ATOM   2095 1HD2 LEU A 133      -9.891   1.981 -16.564  1.00  0.83           H  
ATOM   2096 2HD2 LEU A 133      -9.458   0.281 -16.842  1.00  0.83           H  
ATOM   2097 3HD2 LEU A 133     -10.724   1.049 -17.830  1.00  0.83           H  
ATOM   2098  N   MET A 134     -13.920  -3.004 -17.405  1.00  0.86           N  
ATOM   2099  CA  MET A 134     -14.223  -4.398 -17.734  1.00  0.86           C  
ATOM   2100  C   MET A 134     -14.677  -4.607 -19.192  1.00  0.86           C  
ATOM   2101  O   MET A 134     -14.741  -5.738 -19.672  1.00  0.86           O  
ATOM   2102  CB  MET A 134     -15.259  -4.954 -16.775  1.00  0.86           C  
ATOM   2103  CG  MET A 134     -14.733  -5.152 -15.395  1.00  0.86           C  
ATOM   2104  SD  MET A 134     -15.865  -6.034 -14.301  1.00  0.86           S  
ATOM   2105  CE  MET A 134     -17.084  -4.762 -13.967  1.00  0.86           C  
ATOM   2106  H   MET A 134     -14.479  -2.526 -16.691  1.00  0.86           H  
ATOM   2107  HA  MET A 134     -13.311  -4.966 -17.594  1.00  0.86           H  
ATOM   2108 1HB  MET A 134     -16.107  -4.264 -16.722  1.00  0.86           H  
ATOM   2109 2HB  MET A 134     -15.626  -5.911 -17.146  1.00  0.86           H  
ATOM   2110 1HG  MET A 134     -13.791  -5.691 -15.435  1.00  0.86           H  
ATOM   2111 2HG  MET A 134     -14.548  -4.169 -14.983  1.00  0.86           H  
ATOM   2112 1HE  MET A 134     -17.846  -5.155 -13.297  1.00  0.86           H  
ATOM   2113 2HE  MET A 134     -16.607  -3.899 -13.510  1.00  0.86           H  
ATOM   2114 3HE  MET A 134     -17.545  -4.465 -14.905  1.00  0.86           H  
ATOM   2115  N   GLN A 135     -15.071  -3.531 -19.874  1.00  0.90           N  
ATOM   2116  CA  GLN A 135     -15.526  -3.601 -21.255  1.00  0.90           C  
ATOM   2117  C   GLN A 135     -14.396  -3.377 -22.256  1.00  0.90           C  
ATOM   2118  O   GLN A 135     -14.615  -3.460 -23.469  1.00  0.90           O  
ATOM   2119  CB  GLN A 135     -16.631  -2.567 -21.500  1.00  0.90           C  
ATOM   2120  CG  GLN A 135     -17.889  -2.847 -20.736  1.00  0.90           C  
ATOM   2121  CD  GLN A 135     -18.928  -1.759 -20.869  1.00  0.90           C  
ATOM   2122  OE1 GLN A 135     -19.501  -1.505 -21.937  1.00  0.90           O  
ATOM   2123  NE2 GLN A 135     -19.174  -1.104 -19.753  1.00  0.90           N  
ATOM   2124  H   GLN A 135     -15.004  -2.608 -19.454  1.00  0.90           H  
ATOM   2125  HA  GLN A 135     -15.935  -4.595 -21.429  1.00  0.90           H  
ATOM   2126 1HB  GLN A 135     -16.272  -1.576 -21.212  1.00  0.90           H  
ATOM   2127 2HB  GLN A 135     -16.872  -2.533 -22.559  1.00  0.90           H  
ATOM   2128 1HG  GLN A 135     -18.318  -3.775 -21.105  1.00  0.90           H  
ATOM   2129 2HG  GLN A 135     -17.636  -2.952 -19.687  1.00  0.90           H  
ATOM   2130 1HE2 GLN A 135     -19.847  -0.367 -19.734  1.00  0.90           H  
ATOM   2131 2HE2 GLN A 135     -18.643  -1.365 -18.919  1.00  0.90           H  
ATOM   2132  N   THR A 136     -13.191  -3.073 -21.773  1.00  0.94           N  
ATOM   2133  CA  THR A 136     -12.108  -2.793 -22.700  1.00  0.94           C  
ATOM   2134  C   THR A 136     -11.455  -4.080 -23.200  1.00  0.94           C  
ATOM   2135  O   THR A 136     -11.508  -5.123 -22.540  1.00  0.94           O  
ATOM   2136  CB  THR A 136     -11.044  -1.897 -22.027  1.00  0.94           C  
ATOM   2137  OG1 THR A 136     -10.461  -2.602 -20.918  1.00  0.94           O  
ATOM   2138  CG2 THR A 136     -11.678  -0.602 -21.525  1.00  0.94           C  
ATOM   2139  H   THR A 136     -13.021  -3.024 -20.767  1.00  0.94           H  
ATOM   2140  HA  THR A 136     -12.516  -2.260 -23.558  1.00  0.94           H  
ATOM   2141  HB  THR A 136     -10.262  -1.660 -22.745  1.00  0.94           H  
ATOM   2142  HG1 THR A 136     -11.128  -2.684 -20.192  1.00  0.94           H  
ATOM   2143 1HG2 THR A 136     -10.922   0.019 -21.048  1.00  0.94           H  
ATOM   2144 2HG2 THR A 136     -12.114  -0.065 -22.364  1.00  0.94           H  
ATOM   2145 3HG2 THR A 136     -12.455  -0.837 -20.805  1.00  0.94           H  
ATOM   2146  N   ARG A 137     -10.697  -3.977 -24.294  1.00  1.00           N  
ATOM   2147  CA  ARG A 137      -9.975  -5.138 -24.825  1.00  1.00           C  
ATOM   2148  C   ARG A 137      -8.959  -5.649 -23.816  1.00  1.00           C  
ATOM   2149  O   ARG A 137      -8.598  -6.824 -23.804  1.00  1.00           O  
ATOM   2150  CB  ARG A 137      -9.278  -4.807 -26.133  1.00  1.00           C  
ATOM   2151  CG  ARG A 137     -10.213  -4.491 -27.295  1.00  1.00           C  
ATOM   2152  CD  ARG A 137     -11.032  -5.680 -27.709  1.00  1.00           C  
ATOM   2153  NE  ARG A 137     -11.848  -5.381 -28.885  1.00  1.00           N  
ATOM   2154  CZ  ARG A 137     -12.799  -6.190 -29.408  1.00  1.00           C  
ATOM   2155  NH1 ARG A 137     -13.076  -7.361 -28.866  1.00  1.00           N  
ATOM   2156  NH2 ARG A 137     -13.463  -5.796 -30.486  1.00  1.00           N  
ATOM   2157  H   ARG A 137     -10.661  -3.098 -24.791  1.00  1.00           H  
ATOM   2158  HA  ARG A 137     -10.698  -5.934 -25.020  1.00  1.00           H  
ATOM   2159 1HB  ARG A 137      -8.621  -3.950 -25.989  1.00  1.00           H  
ATOM   2160 2HB  ARG A 137      -8.654  -5.650 -26.432  1.00  1.00           H  
ATOM   2161 1HG  ARG A 137     -10.897  -3.696 -27.000  1.00  1.00           H  
ATOM   2162 2HG  ARG A 137      -9.626  -4.164 -28.154  1.00  1.00           H  
ATOM   2163 1HD  ARG A 137     -10.377  -6.518 -27.949  1.00  1.00           H  
ATOM   2164 2HD  ARG A 137     -11.700  -5.971 -26.894  1.00  1.00           H  
ATOM   2165  HE  ARG A 137     -11.684  -4.498 -29.346  1.00  1.00           H  
ATOM   2166 1HH1 ARG A 137     -12.582  -7.692 -28.021  1.00  1.00           H  
ATOM   2167 2HH1 ARG A 137     -13.789  -7.947 -29.266  1.00  1.00           H  
ATOM   2168 1HH2 ARG A 137     -13.257  -4.901 -30.907  1.00  1.00           H  
ATOM   2169 2HH2 ARG A 137     -14.174  -6.390 -30.885  1.00  1.00           H  
ATOM   2170  N   LEU A 138      -8.482  -4.758 -22.963  1.00  1.06           N  
ATOM   2171  CA  LEU A 138      -7.509  -5.130 -21.966  1.00  1.06           C  
ATOM   2172  C   LEU A 138      -8.109  -6.136 -21.004  1.00  1.06           C  
ATOM   2173  O   LEU A 138      -7.415  -7.004 -20.490  1.00  1.06           O  
ATOM   2174  CB  LEU A 138      -7.064  -3.904 -21.202  1.00  1.06           C  
ATOM   2175  CG  LEU A 138      -6.312  -2.914 -22.022  1.00  1.06           C  
ATOM   2176  CD1 LEU A 138      -6.010  -1.727 -21.162  1.00  1.06           C  
ATOM   2177  CD2 LEU A 138      -5.102  -3.584 -22.578  1.00  1.06           C  
ATOM   2178  H   LEU A 138      -8.812  -3.804 -23.005  1.00  1.06           H  
ATOM   2179  HA  LEU A 138      -6.651  -5.582 -22.460  1.00  1.06           H  
ATOM   2180 1HB  LEU A 138      -7.942  -3.409 -20.784  1.00  1.06           H  
ATOM   2181 2HB  LEU A 138      -6.419  -4.220 -20.379  1.00  1.06           H  
ATOM   2182  HG  LEU A 138      -6.931  -2.561 -22.847  1.00  1.06           H  
ATOM   2183 1HD1 LEU A 138      -5.468  -0.977 -21.738  1.00  1.06           H  
ATOM   2184 2HD1 LEU A 138      -6.950  -1.313 -20.807  1.00  1.06           H  
ATOM   2185 3HD1 LEU A 138      -5.418  -2.039 -20.323  1.00  1.06           H  
ATOM   2186 1HD2 LEU A 138      -4.526  -2.876 -23.177  1.00  1.06           H  
ATOM   2187 2HD2 LEU A 138      -4.515  -3.944 -21.770  1.00  1.06           H  
ATOM   2188 3HD2 LEU A 138      -5.404  -4.424 -23.199  1.00  1.06           H  
ATOM   2189  N   PHE A 139      -9.403  -6.005 -20.728  1.00  1.14           N  
ATOM   2190  CA  PHE A 139     -10.068  -6.929 -19.835  1.00  1.14           C  
ATOM   2191  C   PHE A 139     -10.059  -8.282 -20.481  1.00  1.14           C  
ATOM   2192  O   PHE A 139      -9.773  -9.284 -19.846  1.00  1.14           O  
ATOM   2193  CB  PHE A 139     -11.489  -6.513 -19.534  1.00  1.14           C  
ATOM   2194  CG  PHE A 139     -12.172  -7.462 -18.595  1.00  1.14           C  
ATOM   2195  CD1 PHE A 139     -11.907  -7.442 -17.233  1.00  1.14           C  
ATOM   2196  CD2 PHE A 139     -13.088  -8.375 -19.072  1.00  1.14           C  
ATOM   2197  CE1 PHE A 139     -12.546  -8.307 -16.385  1.00  1.14           C  
ATOM   2198  CE2 PHE A 139     -13.727  -9.245 -18.219  1.00  1.14           C  
ATOM   2199  CZ  PHE A 139     -13.454  -9.208 -16.872  1.00  1.14           C  
ATOM   2200  H   PHE A 139      -9.964  -5.300 -21.197  1.00  1.14           H  
ATOM   2201  HA  PHE A 139      -9.515  -6.990 -18.901  1.00  1.14           H  
ATOM   2202 1HB  PHE A 139     -11.493  -5.519 -19.096  1.00  1.14           H  
ATOM   2203 2HB  PHE A 139     -12.072  -6.465 -20.455  1.00  1.14           H  
ATOM   2204  HD1 PHE A 139     -11.194  -6.732 -16.841  1.00  1.14           H  
ATOM   2205  HD2 PHE A 139     -13.305  -8.393 -20.143  1.00  1.14           H  
ATOM   2206  HE1 PHE A 139     -12.342  -8.276 -15.334  1.00  1.14           H  
ATOM   2207  HE2 PHE A 139     -14.451  -9.958 -18.610  1.00  1.14           H  
ATOM   2208  HZ  PHE A 139     -13.961  -9.893 -16.194  1.00  1.14           H  
ATOM   2209  N   GLU A 140     -10.419  -8.311 -21.757  1.00  1.24           N  
ATOM   2210  CA  GLU A 140     -10.471  -9.574 -22.479  1.00  1.24           C  
ATOM   2211  C   GLU A 140      -9.093 -10.257 -22.554  1.00  1.24           C  
ATOM   2212  O   GLU A 140      -8.996 -11.484 -22.473  1.00  1.24           O  
ATOM   2213  CB  GLU A 140     -11.003  -9.345 -23.898  1.00  1.24           C  
ATOM   2214  CG  GLU A 140     -12.473  -8.945 -23.965  1.00  1.24           C  
ATOM   2215  CD  GLU A 140     -12.966  -8.687 -25.383  1.00  1.24           C  
ATOM   2216  OE1 GLU A 140     -12.157  -8.606 -26.290  1.00  1.24           O  
ATOM   2217  OE2 GLU A 140     -14.159  -8.581 -25.557  1.00  1.24           O  
ATOM   2218  H   GLU A 140     -10.659  -7.427 -22.213  1.00  1.24           H  
ATOM   2219  HA  GLU A 140     -11.152 -10.240 -21.950  1.00  1.24           H  
ATOM   2220 1HB  GLU A 140     -10.422  -8.562 -24.381  1.00  1.24           H  
ATOM   2221 2HB  GLU A 140     -10.874 -10.254 -24.483  1.00  1.24           H  
ATOM   2222 1HG  GLU A 140     -13.075  -9.733 -23.516  1.00  1.24           H  
ATOM   2223 2HG  GLU A 140     -12.607  -8.036 -23.369  1.00  1.24           H  
ATOM   2224  N   ARG A 141      -8.032  -9.457 -22.704  1.00  1.33           N  
ATOM   2225  CA  ARG A 141      -6.671  -9.982 -22.828  1.00  1.33           C  
ATOM   2226  C   ARG A 141      -6.000 -10.377 -21.506  1.00  1.33           C  
ATOM   2227  O   ARG A 141      -5.393 -11.449 -21.412  1.00  1.33           O  
ATOM   2228  CB  ARG A 141      -5.804  -8.930 -23.498  1.00  1.33           C  
ATOM   2229  CG  ARG A 141      -6.123  -8.677 -24.965  1.00  1.33           C  
ATOM   2230  CD  ARG A 141      -5.336  -7.540 -25.503  1.00  1.33           C  
ATOM   2231  NE  ARG A 141      -5.666  -7.258 -26.891  1.00  1.33           N  
ATOM   2232  CZ  ARG A 141      -5.172  -6.224 -27.600  1.00  1.33           C  
ATOM   2233  NH1 ARG A 141      -4.321  -5.392 -27.042  1.00  1.33           N  
ATOM   2234  NH2 ARG A 141      -5.542  -6.046 -28.856  1.00  1.33           N  
ATOM   2235  H   ARG A 141      -8.191  -8.454 -22.793  1.00  1.33           H  
ATOM   2236  HA  ARG A 141      -6.712 -10.862 -23.468  1.00  1.33           H  
ATOM   2237 1HB  ARG A 141      -5.927  -7.983 -22.972  1.00  1.33           H  
ATOM   2238 2HB  ARG A 141      -4.756  -9.215 -23.420  1.00  1.33           H  
ATOM   2239 1HG  ARG A 141      -5.880  -9.567 -25.545  1.00  1.33           H  
ATOM   2240 2HG  ARG A 141      -7.183  -8.453 -25.078  1.00  1.33           H  
ATOM   2241 1HD  ARG A 141      -5.555  -6.648 -24.913  1.00  1.33           H  
ATOM   2242 2HD  ARG A 141      -4.274  -7.767 -25.442  1.00  1.33           H  
ATOM   2243  HE  ARG A 141      -6.316  -7.879 -27.355  1.00  1.33           H  
ATOM   2244 1HH1 ARG A 141      -4.030  -5.537 -26.086  1.00  1.33           H  
ATOM   2245 2HH1 ARG A 141      -3.948  -4.618 -27.573  1.00  1.33           H  
ATOM   2246 1HH2 ARG A 141      -6.194  -6.687 -29.287  1.00  1.33           H  
ATOM   2247 2HH2 ARG A 141      -5.169  -5.273 -29.387  1.00  1.33           H  
ATOM   2248  N   VAL A 142      -6.087  -9.506 -20.501  1.00  1.40           N  
ATOM   2249  CA  VAL A 142      -5.442  -9.704 -19.208  1.00  1.40           C  
ATOM   2250  C   VAL A 142      -6.399  -9.380 -18.053  1.00  1.40           C  
ATOM   2251  O   VAL A 142      -6.108  -8.478 -17.254  1.00  1.40           O  
ATOM   2252  CB  VAL A 142      -4.191  -8.800 -19.112  1.00  1.40           C  
ATOM   2253  CG1 VAL A 142      -3.083  -9.324 -20.027  1.00  1.40           C  
ATOM   2254  CG2 VAL A 142      -4.548  -7.392 -19.520  1.00  1.40           C  
ATOM   2255  H   VAL A 142      -6.622  -8.650 -20.628  1.00  1.40           H  
ATOM   2256  HA  VAL A 142      -5.108 -10.735 -19.138  1.00  1.40           H  
ATOM   2257  HB  VAL A 142      -3.820  -8.808 -18.088  1.00  1.40           H  
ATOM   2258 1HG1 VAL A 142      -2.209  -8.689 -19.947  1.00  1.40           H  
ATOM   2259 2HG1 VAL A 142      -2.822 -10.341 -19.732  1.00  1.40           H  
ATOM   2260 3HG1 VAL A 142      -3.422  -9.325 -21.057  1.00  1.40           H  
ATOM   2261 1HG2 VAL A 142      -3.670  -6.770 -19.448  1.00  1.40           H  
ATOM   2262 2HG2 VAL A 142      -4.910  -7.387 -20.548  1.00  1.40           H  
ATOM   2263 3HG2 VAL A 142      -5.319  -7.010 -18.871  1.00  1.40           H  
ATOM   2264  N   PRO A 143      -7.516 -10.121 -17.904  1.00  1.43           N  
ATOM   2265  CA  PRO A 143      -8.579  -9.839 -16.959  1.00  1.43           C  
ATOM   2266  C   PRO A 143      -8.165  -9.895 -15.501  1.00  1.43           C  
ATOM   2267  O   PRO A 143      -8.740  -9.196 -14.681  1.00  1.43           O  
ATOM   2268  CB  PRO A 143      -9.590 -10.963 -17.239  1.00  1.43           C  
ATOM   2269  CG  PRO A 143      -8.778 -12.075 -17.885  1.00  1.43           C  
ATOM   2270  CD  PRO A 143      -7.711 -11.367 -18.685  1.00  1.43           C  
ATOM   2271  HA  PRO A 143      -9.021  -8.861 -17.205  1.00  1.43           H  
ATOM   2272 1HB  PRO A 143     -10.058 -11.279 -16.294  1.00  1.43           H  
ATOM   2273 2HB  PRO A 143     -10.401 -10.592 -17.880  1.00  1.43           H  
ATOM   2274 1HG  PRO A 143      -8.364 -12.737 -17.114  1.00  1.43           H  
ATOM   2275 2HG  PRO A 143      -9.431 -12.693 -18.519  1.00  1.43           H  
ATOM   2276 1HD  PRO A 143      -6.816 -11.989 -18.713  1.00  1.43           H  
ATOM   2277 2HD  PRO A 143      -8.098 -11.147 -19.689  1.00  1.43           H  
ATOM   2278  N   GLU A 144      -7.119 -10.654 -15.159  1.00  1.42           N  
ATOM   2279  CA  GLU A 144      -6.762 -10.714 -13.741  1.00  1.42           C  
ATOM   2280  C   GLU A 144      -6.155  -9.404 -13.278  1.00  1.42           C  
ATOM   2281  O   GLU A 144      -6.431  -8.925 -12.173  1.00  1.42           O  
ATOM   2282  CB  GLU A 144      -5.811 -11.881 -13.453  1.00  1.42           C  
ATOM   2283  CG  GLU A 144      -6.462 -13.246 -13.596  1.00  1.42           C  
ATOM   2284  CD  GLU A 144      -5.560 -14.389 -13.180  1.00  1.42           C  
ATOM   2285  OE1 GLU A 144      -4.370 -14.220 -13.180  1.00  1.42           O  
ATOM   2286  OE2 GLU A 144      -6.088 -15.416 -12.779  1.00  1.42           O  
ATOM   2287  H   GLU A 144      -6.625 -11.210 -15.839  1.00  1.42           H  
ATOM   2288  HA  GLU A 144      -7.677 -10.878 -13.168  1.00  1.42           H  
ATOM   2289 1HB  GLU A 144      -4.962 -11.834 -14.135  1.00  1.42           H  
ATOM   2290 2HB  GLU A 144      -5.425 -11.794 -12.437  1.00  1.42           H  
ATOM   2291 1HG  GLU A 144      -7.366 -13.266 -12.990  1.00  1.42           H  
ATOM   2292 2HG  GLU A 144      -6.757 -13.381 -14.638  1.00  1.42           H  
ATOM   2293  N   LEU A 145      -5.322  -8.828 -14.135  1.00  1.36           N  
ATOM   2294  CA  LEU A 145      -4.691  -7.559 -13.850  1.00  1.36           C  
ATOM   2295  C   LEU A 145      -5.726  -6.469 -13.843  1.00  1.36           C  
ATOM   2296  O   LEU A 145      -5.751  -5.629 -12.940  1.00  1.36           O  
ATOM   2297  CB  LEU A 145      -3.570  -7.252 -14.823  1.00  1.36           C  
ATOM   2298  CG  LEU A 145      -2.841  -5.968 -14.546  1.00  1.36           C  
ATOM   2299  CD1 LEU A 145      -3.563  -4.818 -15.213  1.00  1.36           C  
ATOM   2300  CD2 LEU A 145      -2.796  -5.744 -13.062  1.00  1.36           C  
ATOM   2301  H   LEU A 145      -5.150  -9.277 -15.025  1.00  1.36           H  
ATOM   2302  HA  LEU A 145      -4.254  -7.614 -12.854  1.00  1.36           H  
ATOM   2303 1HB  LEU A 145      -2.846  -8.064 -14.794  1.00  1.36           H  
ATOM   2304 2HB  LEU A 145      -3.988  -7.195 -15.833  1.00  1.36           H  
ATOM   2305  HG  LEU A 145      -1.850  -6.034 -14.930  1.00  1.36           H  
ATOM   2306 1HD1 LEU A 145      -3.028  -3.906 -15.022  1.00  1.36           H  
ATOM   2307 2HD1 LEU A 145      -3.605  -5.000 -16.274  1.00  1.36           H  
ATOM   2308 3HD1 LEU A 145      -4.564  -4.733 -14.822  1.00  1.36           H  
ATOM   2309 1HD2 LEU A 145      -2.278  -4.813 -12.858  1.00  1.36           H  
ATOM   2310 2HD2 LEU A 145      -3.805  -5.686 -12.676  1.00  1.36           H  
ATOM   2311 3HD2 LEU A 145      -2.273  -6.572 -12.587  1.00  1.36           H  
ATOM   2312  N   VAL A 146      -6.581  -6.467 -14.864  1.00  1.27           N  
ATOM   2313  CA  VAL A 146      -7.571  -5.418 -14.937  1.00  1.27           C  
ATOM   2314  C   VAL A 146      -8.456  -5.469 -13.707  1.00  1.27           C  
ATOM   2315  O   VAL A 146      -8.721  -4.426 -13.115  1.00  1.27           O  
ATOM   2316  CB  VAL A 146      -8.393  -5.520 -16.220  1.00  1.27           C  
ATOM   2317  CG1 VAL A 146      -9.580  -4.520 -16.186  1.00  1.27           C  
ATOM   2318  CG2 VAL A 146      -7.476  -5.239 -17.396  1.00  1.27           C  
ATOM   2319  H   VAL A 146      -6.525  -7.186 -15.591  1.00  1.27           H  
ATOM   2320  HA  VAL A 146      -7.054  -4.459 -14.949  1.00  1.27           H  
ATOM   2321  HB  VAL A 146      -8.804  -6.526 -16.307  1.00  1.27           H  
ATOM   2322 1HG1 VAL A 146     -10.157  -4.602 -17.107  1.00  1.27           H  
ATOM   2323 2HG1 VAL A 146     -10.222  -4.746 -15.333  1.00  1.27           H  
ATOM   2324 3HG1 VAL A 146      -9.199  -3.503 -16.094  1.00  1.27           H  
ATOM   2325 1HG2 VAL A 146      -8.027  -5.312 -18.312  1.00  1.27           H  
ATOM   2326 2HG2 VAL A 146      -7.061  -4.236 -17.307  1.00  1.27           H  
ATOM   2327 3HG2 VAL A 146      -6.673  -5.965 -17.393  1.00  1.27           H  
ATOM   2328  N   GLN A 147      -8.877  -6.667 -13.281  1.00  1.18           N  
ATOM   2329  CA  GLN A 147      -9.687  -6.791 -12.075  1.00  1.18           C  
ATOM   2330  C   GLN A 147      -8.940  -6.292 -10.843  1.00  1.18           C  
ATOM   2331  O   GLN A 147      -9.525  -5.623  -9.987  1.00  1.18           O  
ATOM   2332  CB  GLN A 147     -10.104  -8.250 -11.861  1.00  1.18           C  
ATOM   2333  CG  GLN A 147     -11.136  -8.732 -12.832  1.00  1.18           C  
ATOM   2334  CD  GLN A 147     -11.384 -10.224 -12.740  1.00  1.18           C  
ATOM   2335  OE1 GLN A 147     -10.496 -11.018 -12.408  1.00  1.18           O  
ATOM   2336  NE2 GLN A 147     -12.619 -10.619 -13.023  1.00  1.18           N  
ATOM   2337  H   GLN A 147      -8.649  -7.513 -13.804  1.00  1.18           H  
ATOM   2338  HA  GLN A 147     -10.582  -6.193 -12.206  1.00  1.18           H  
ATOM   2339 1HB  GLN A 147      -9.225  -8.891 -11.959  1.00  1.18           H  
ATOM   2340 2HB  GLN A 147     -10.493  -8.374 -10.858  1.00  1.18           H  
ATOM   2341 1HG  GLN A 147     -12.074  -8.221 -12.624  1.00  1.18           H  
ATOM   2342 2HG  GLN A 147     -10.806  -8.489 -13.821  1.00  1.18           H  
ATOM   2343 1HE2 GLN A 147     -12.853 -11.590 -12.978  1.00  1.18           H  
ATOM   2344 2HE2 GLN A 147     -13.316  -9.948 -13.268  1.00  1.18           H  
ATOM   2345  N   ALA A 148      -7.642  -6.577 -10.745  1.00  1.09           N  
ATOM   2346  CA  ALA A 148      -6.877  -6.098  -9.602  1.00  1.09           C  
ATOM   2347  C   ALA A 148      -6.874  -4.568  -9.547  1.00  1.09           C  
ATOM   2348  O   ALA A 148      -7.042  -3.964  -8.478  1.00  1.09           O  
ATOM   2349  CB  ALA A 148      -5.464  -6.639  -9.687  1.00  1.09           C  
ATOM   2350  H   ALA A 148      -7.182  -7.158 -11.449  1.00  1.09           H  
ATOM   2351  HA  ALA A 148      -7.349  -6.464  -8.696  1.00  1.09           H  
ATOM   2352 1HB  ALA A 148      -4.891  -6.350  -8.861  1.00  1.09           H  
ATOM   2353 2HB  ALA A 148      -5.505  -7.728  -9.719  1.00  1.09           H  
ATOM   2354 3HB  ALA A 148      -4.995  -6.272 -10.592  1.00  1.09           H  
ATOM   2355  N   LEU A 149      -6.757  -3.933 -10.712  1.00  1.02           N  
ATOM   2356  CA  LEU A 149      -6.704  -2.483 -10.723  1.00  1.02           C  
ATOM   2357  C   LEU A 149      -8.098  -1.903 -10.583  1.00  1.02           C  
ATOM   2358  O   LEU A 149      -8.281  -0.839  -9.989  1.00  1.02           O  
ATOM   2359  CB  LEU A 149      -6.031  -1.986 -11.996  1.00  1.02           C  
ATOM   2360  CG  LEU A 149      -4.559  -2.425 -12.126  1.00  1.02           C  
ATOM   2361  CD1 LEU A 149      -3.956  -1.826 -13.350  1.00  1.02           C  
ATOM   2362  CD2 LEU A 149      -3.797  -2.058 -10.917  1.00  1.02           C  
ATOM   2363  H   LEU A 149      -6.635  -4.469 -11.576  1.00  1.02           H  
ATOM   2364  HA  LEU A 149      -6.111  -2.155  -9.873  1.00  1.02           H  
ATOM   2365 1HB  LEU A 149      -6.576  -2.391 -12.854  1.00  1.02           H  
ATOM   2366 2HB  LEU A 149      -6.075  -0.900 -12.029  1.00  1.02           H  
ATOM   2367  HG  LEU A 149      -4.532  -3.499 -12.238  1.00  1.02           H  
ATOM   2368 1HD1 LEU A 149      -2.923  -2.159 -13.453  1.00  1.02           H  
ATOM   2369 2HD1 LEU A 149      -4.532  -2.138 -14.213  1.00  1.02           H  
ATOM   2370 3HD1 LEU A 149      -3.974  -0.745 -13.261  1.00  1.02           H  
ATOM   2371 1HD2 LEU A 149      -2.786  -2.408 -11.043  1.00  1.02           H  
ATOM   2372 2HD2 LEU A 149      -3.807  -0.978 -10.794  1.00  1.02           H  
ATOM   2373 3HD2 LEU A 149      -4.244  -2.534 -10.050  1.00  1.02           H  
ATOM   2374  N   ARG A 150      -9.088  -2.621 -11.103  1.00  0.97           N  
ATOM   2375  CA  ARG A 150     -10.481  -2.229 -11.019  1.00  0.97           C  
ATOM   2376  C   ARG A 150     -10.863  -2.095  -9.570  1.00  0.97           C  
ATOM   2377  O   ARG A 150     -11.453  -1.096  -9.171  1.00  0.97           O  
ATOM   2378  CB  ARG A 150     -11.351  -3.283 -11.657  1.00  0.97           C  
ATOM   2379  CG  ARG A 150     -12.780  -3.021 -11.732  1.00  0.97           C  
ATOM   2380  CD  ARG A 150     -13.475  -4.180 -12.317  1.00  0.97           C  
ATOM   2381  NE  ARG A 150     -13.579  -5.341 -11.431  1.00  0.97           N  
ATOM   2382  CZ  ARG A 150     -14.552  -5.496 -10.510  1.00  0.97           C  
ATOM   2383  NH1 ARG A 150     -15.484  -4.584 -10.396  1.00  0.97           N  
ATOM   2384  NH2 ARG A 150     -14.590  -6.565  -9.734  1.00  0.97           N  
ATOM   2385  H   ARG A 150      -8.868  -3.475 -11.602  1.00  0.97           H  
ATOM   2386  HA  ARG A 150     -10.618  -1.273 -11.524  1.00  0.97           H  
ATOM   2387 1HB  ARG A 150     -11.008  -3.466 -12.671  1.00  0.97           H  
ATOM   2388 2HB  ARG A 150     -11.244  -4.204 -11.108  1.00  0.97           H  
ATOM   2389 1HG  ARG A 150     -13.178  -2.815 -10.738  1.00  0.97           H  
ATOM   2390 2HG  ARG A 150     -12.933  -2.175 -12.379  1.00  0.97           H  
ATOM   2391 1HD  ARG A 150     -14.472  -3.872 -12.588  1.00  0.97           H  
ATOM   2392 2HD  ARG A 150     -12.931  -4.490 -13.206  1.00  0.97           H  
ATOM   2393  HE  ARG A 150     -12.874  -6.057 -11.500  1.00  0.97           H  
ATOM   2394 1HH1 ARG A 150     -15.467  -3.776 -10.997  1.00  0.97           H  
ATOM   2395 2HH1 ARG A 150     -16.220  -4.698  -9.721  1.00  0.97           H  
ATOM   2396 1HH2 ARG A 150     -13.889  -7.281  -9.818  1.00  0.97           H  
ATOM   2397 2HH2 ARG A 150     -15.333  -6.670  -9.060  1.00  0.97           H  
ATOM   2398  N   ARG A 151     -10.481  -3.095  -8.768  1.00  0.93           N  
ATOM   2399  CA  ARG A 151     -10.769  -3.079  -7.347  1.00  0.93           C  
ATOM   2400  C   ARG A 151     -10.088  -1.891  -6.677  1.00  0.93           C  
ATOM   2401  O   ARG A 151     -10.683  -1.254  -5.797  1.00  0.93           O  
ATOM   2402  CB  ARG A 151     -10.359  -4.391  -6.696  1.00  0.93           C  
ATOM   2403  CG  ARG A 151     -11.276  -5.591  -7.050  1.00  0.93           C  
ATOM   2404  CD  ARG A 151     -11.022  -6.774  -6.174  1.00  0.93           C  
ATOM   2405  NE  ARG A 151      -9.696  -7.339  -6.377  1.00  0.93           N  
ATOM   2406  CZ  ARG A 151      -9.368  -8.307  -7.250  1.00  0.93           C  
ATOM   2407  NH1 ARG A 151     -10.274  -8.875  -8.012  1.00  0.93           N  
ATOM   2408  NH2 ARG A 151      -8.111  -8.682  -7.320  1.00  0.93           N  
ATOM   2409  H   ARG A 151      -9.998  -3.901  -9.169  1.00  0.93           H  
ATOM   2410  HA  ARG A 151     -11.845  -2.975  -7.220  1.00  0.93           H  
ATOM   2411 1HB  ARG A 151      -9.346  -4.649  -7.023  1.00  0.93           H  
ATOM   2412 2HB  ARG A 151     -10.343  -4.280  -5.615  1.00  0.93           H  
ATOM   2413 1HG  ARG A 151     -12.317  -5.292  -6.932  1.00  0.93           H  
ATOM   2414 2HG  ARG A 151     -11.106  -5.886  -8.082  1.00  0.93           H  
ATOM   2415 1HD  ARG A 151     -11.106  -6.476  -5.131  1.00  0.93           H  
ATOM   2416 2HD  ARG A 151     -11.757  -7.548  -6.391  1.00  0.93           H  
ATOM   2417  HE  ARG A 151      -8.941  -6.956  -5.835  1.00  0.93           H  
ATOM   2418 1HH1 ARG A 151     -11.236  -8.587  -7.945  1.00  0.93           H  
ATOM   2419 2HH1 ARG A 151     -10.004  -9.609  -8.652  1.00  0.93           H  
ATOM   2420 1HH2 ARG A 151      -7.417  -8.205  -6.718  1.00  0.93           H  
ATOM   2421 2HH2 ARG A 151      -7.825  -9.402  -7.964  1.00  0.93           H  
ATOM   2422  N   ILE A 152      -8.867  -1.535  -7.115  1.00  0.90           N  
ATOM   2423  CA  ILE A 152      -8.243  -0.369  -6.501  1.00  0.90           C  
ATOM   2424  C   ILE A 152      -9.069   0.873  -6.812  1.00  0.90           C  
ATOM   2425  O   ILE A 152      -9.372   1.671  -5.925  1.00  0.90           O  
ATOM   2426  CB  ILE A 152      -6.836  -0.025  -7.021  1.00  0.90           C  
ATOM   2427  CG1 ILE A 152      -5.785  -1.027  -6.684  1.00  0.90           C  
ATOM   2428  CG2 ILE A 152      -6.463   1.260  -6.407  1.00  0.90           C  
ATOM   2429  CD1 ILE A 152      -4.467  -0.696  -7.429  1.00  0.90           C  
ATOM   2430  H   ILE A 152      -8.373  -2.091  -7.814  1.00  0.90           H  
ATOM   2431  HA  ILE A 152      -8.209  -0.509  -5.428  1.00  0.90           H  
ATOM   2432  HB  ILE A 152      -6.854   0.079  -8.100  1.00  0.90           H  
ATOM   2433 1HG1 ILE A 152      -5.620  -1.035  -5.619  1.00  0.90           H  
ATOM   2434 2HG1 ILE A 152      -6.124  -2.019  -6.986  1.00  0.90           H  
ATOM   2435 1HG2 ILE A 152      -5.476   1.570  -6.739  1.00  0.90           H  
ATOM   2436 2HG2 ILE A 152      -7.187   2.028  -6.664  1.00  0.90           H  
ATOM   2437 3HG2 ILE A 152      -6.461   1.092  -5.339  1.00  0.90           H  
ATOM   2438 1HD1 ILE A 152      -3.704  -1.409  -7.197  1.00  0.90           H  
ATOM   2439 2HD1 ILE A 152      -4.652  -0.700  -8.492  1.00  0.90           H  
ATOM   2440 3HD1 ILE A 152      -4.123   0.293  -7.126  1.00  0.90           H  
ATOM   2441  N   VAL A 153      -9.458   1.034  -8.072  1.00  0.88           N  
ATOM   2442  CA  VAL A 153     -10.242   2.198  -8.461  1.00  0.88           C  
ATOM   2443  C   VAL A 153     -11.592   2.234  -7.752  1.00  0.88           C  
ATOM   2444  O   VAL A 153     -12.016   3.286  -7.279  1.00  0.88           O  
ATOM   2445  CB  VAL A 153     -10.443   2.230  -9.986  1.00  0.88           C  
ATOM   2446  CG1 VAL A 153     -11.452   3.324 -10.369  1.00  0.88           C  
ATOM   2447  CG2 VAL A 153      -9.095   2.494 -10.669  1.00  0.88           C  
ATOM   2448  H   VAL A 153      -9.188   0.338  -8.771  1.00  0.88           H  
ATOM   2449  HA  VAL A 153      -9.682   3.089  -8.178  1.00  0.88           H  
ATOM   2450  HB  VAL A 153     -10.846   1.268 -10.315  1.00  0.88           H  
ATOM   2451 1HG1 VAL A 153     -11.586   3.321 -11.449  1.00  0.88           H  
ATOM   2452 2HG1 VAL A 153     -12.411   3.122  -9.883  1.00  0.88           H  
ATOM   2453 3HG1 VAL A 153     -11.077   4.294 -10.048  1.00  0.88           H  
ATOM   2454 1HG2 VAL A 153      -9.230   2.505 -11.750  1.00  0.88           H  
ATOM   2455 2HG2 VAL A 153      -8.700   3.455 -10.341  1.00  0.88           H  
ATOM   2456 3HG2 VAL A 153      -8.394   1.702 -10.399  1.00  0.88           H  
ATOM   2457  N   LYS A 154     -12.265   1.087  -7.672  1.00  0.88           N  
ATOM   2458  CA  LYS A 154     -13.557   0.971  -7.013  1.00  0.88           C  
ATOM   2459  C   LYS A 154     -13.546   1.362  -5.540  1.00  0.88           C  
ATOM   2460  O   LYS A 154     -14.458   2.053  -5.073  1.00  0.88           O  
ATOM   2461  CB  LYS A 154     -14.105  -0.447  -7.093  1.00  0.88           C  
ATOM   2462  CG  LYS A 154     -15.475  -0.585  -6.424  1.00  0.88           C  
ATOM   2463  CD  LYS A 154     -16.038  -1.992  -6.520  1.00  0.88           C  
ATOM   2464  CE  LYS A 154     -17.374  -2.080  -5.775  1.00  0.88           C  
ATOM   2465  NZ  LYS A 154     -17.963  -3.445  -5.820  1.00  0.88           N  
ATOM   2466  H   LYS A 154     -11.866   0.259  -8.097  1.00  0.88           H  
ATOM   2467  HA  LYS A 154     -14.254   1.603  -7.538  1.00  0.88           H  
ATOM   2468 1HB  LYS A 154     -14.188  -0.751  -8.137  1.00  0.88           H  
ATOM   2469 2HB  LYS A 154     -13.413  -1.130  -6.609  1.00  0.88           H  
ATOM   2470 1HG  LYS A 154     -15.382  -0.316  -5.371  1.00  0.88           H  
ATOM   2471 2HG  LYS A 154     -16.173   0.109  -6.896  1.00  0.88           H  
ATOM   2472 1HD  LYS A 154     -16.186  -2.257  -7.568  1.00  0.88           H  
ATOM   2473 2HD  LYS A 154     -15.331  -2.695  -6.078  1.00  0.88           H  
ATOM   2474 1HE  LYS A 154     -17.215  -1.799  -4.735  1.00  0.88           H  
ATOM   2475 2HE  LYS A 154     -18.077  -1.378  -6.227  1.00  0.88           H  
ATOM   2476 1HZ  LYS A 154     -18.839  -3.449  -5.315  1.00  0.88           H  
ATOM   2477 2HZ  LYS A 154     -18.128  -3.711  -6.778  1.00  0.88           H  
ATOM   2478 3HZ  LYS A 154     -17.327  -4.102  -5.391  1.00  0.88           H  
ATOM   2479  N   THR A 155     -12.530   0.900  -4.802  1.00  0.89           N  
ATOM   2480  CA  THR A 155     -12.508   1.098  -3.360  1.00  0.89           C  
ATOM   2481  C   THR A 155     -11.562   2.172  -2.831  1.00  0.89           C  
ATOM   2482  O   THR A 155     -11.768   2.684  -1.730  1.00  0.89           O  
ATOM   2483  CB  THR A 155     -12.069  -0.213  -2.697  1.00  0.89           C  
ATOM   2484  OG1 THR A 155     -10.719  -0.517  -3.122  1.00  0.89           O  
ATOM   2485  CG2 THR A 155     -12.988  -1.348  -3.127  1.00  0.89           C  
ATOM   2486  H   THR A 155     -11.799   0.339  -5.244  1.00  0.89           H  
ATOM   2487  HA  THR A 155     -13.518   1.349  -3.040  1.00  0.89           H  
ATOM   2488  HB  THR A 155     -12.094  -0.102  -1.615  1.00  0.89           H  
ATOM   2489  HG1 THR A 155     -10.737  -0.780  -4.083  1.00  0.89           H  
ATOM   2490 1HG2 THR A 155     -12.663  -2.277  -2.660  1.00  0.89           H  
ATOM   2491 2HG2 THR A 155     -14.010  -1.125  -2.822  1.00  0.89           H  
ATOM   2492 3HG2 THR A 155     -12.946  -1.455  -4.209  1.00  0.89           H  
ATOM   2493  N   GLY A 156     -10.520   2.510  -3.580  1.00  0.91           N  
ATOM   2494  CA  GLY A 156      -9.512   3.439  -3.094  1.00  0.91           C  
ATOM   2495  C   GLY A 156      -8.483   2.729  -2.206  1.00  0.91           C  
ATOM   2496  O   GLY A 156      -7.664   3.380  -1.553  1.00  0.91           O  
ATOM   2497  H   GLY A 156     -10.378   2.094  -4.493  1.00  0.91           H  
ATOM   2498 1HA  GLY A 156      -9.006   3.891  -3.947  1.00  0.91           H  
ATOM   2499 2HA  GLY A 156      -9.992   4.242  -2.538  1.00  0.91           H  
ATOM   2500  N   THR A 157      -8.526   1.389  -2.163  1.00  0.96           N  
ATOM   2501  CA  THR A 157      -7.598   0.638  -1.329  1.00  0.96           C  
ATOM   2502  C   THR A 157      -6.701  -0.264  -2.168  1.00  0.96           C  
ATOM   2503  O   THR A 157      -6.991  -0.555  -3.323  1.00  0.96           O  
ATOM   2504  CB  THR A 157      -8.366  -0.264  -0.344  1.00  0.96           C  
ATOM   2505  OG1 THR A 157      -9.032  -1.314  -1.076  1.00  0.96           O  
ATOM   2506  CG2 THR A 157      -9.411   0.543   0.396  1.00  0.96           C  
ATOM   2507  H   THR A 157      -9.238   0.877  -2.684  1.00  0.96           H  
ATOM   2508  HA  THR A 157      -6.969   1.335  -0.775  1.00  0.96           H  
ATOM   2509  HB  THR A 157      -7.673  -0.705   0.371  1.00  0.96           H  
ATOM   2510  HG1 THR A 157      -9.627  -0.934  -1.756  1.00  0.96           H  
ATOM   2511 1HG2 THR A 157      -9.951  -0.105   1.084  1.00  0.96           H  
ATOM   2512 2HG2 THR A 157      -8.925   1.342   0.954  1.00  0.96           H  
ATOM   2513 3HG2 THR A 157     -10.111   0.975  -0.317  1.00  0.96           H  
ATOM   2514  N   LEU A 158      -5.636  -0.765  -1.556  1.00  1.03           N  
ATOM   2515  CA  LEU A 158      -4.732  -1.697  -2.220  1.00  1.03           C  
ATOM   2516  C   LEU A 158      -5.004  -3.147  -1.844  1.00  1.03           C  
ATOM   2517  O   LEU A 158      -4.265  -4.057  -2.232  1.00  1.03           O  
ATOM   2518  CB  LEU A 158      -3.294  -1.318  -1.925  1.00  1.03           C  
ATOM   2519  CG  LEU A 158      -2.881   0.036  -2.460  1.00  1.03           C  
ATOM   2520  CD1 LEU A 158      -1.467   0.331  -2.046  1.00  1.03           C  
ATOM   2521  CD2 LEU A 158      -3.037   0.004  -3.979  1.00  1.03           C  
ATOM   2522  H   LEU A 158      -5.440  -0.486  -0.604  1.00  1.03           H  
ATOM   2523  HA  LEU A 158      -4.880  -1.602  -3.295  1.00  1.03           H  
ATOM   2524 1HB  LEU A 158      -3.137  -1.324  -0.847  1.00  1.03           H  
ATOM   2525 2HB  LEU A 158      -2.646  -2.060  -2.379  1.00  1.03           H  
ATOM   2526  HG  LEU A 158      -3.514   0.818  -2.043  1.00  1.03           H  
ATOM   2527 1HD1 LEU A 158      -1.167   1.306  -2.431  1.00  1.03           H  
ATOM   2528 2HD1 LEU A 158      -1.412   0.344  -0.962  1.00  1.03           H  
ATOM   2529 3HD1 LEU A 158      -0.797  -0.427  -2.431  1.00  1.03           H  
ATOM   2530 1HD2 LEU A 158      -2.737   0.953  -4.412  1.00  1.03           H  
ATOM   2531 2HD2 LEU A 158      -2.434  -0.772  -4.400  1.00  1.03           H  
ATOM   2532 3HD2 LEU A 158      -4.072  -0.189  -4.218  1.00  1.03           H  
ATOM   2533  N   ASN A 159      -6.109  -3.369  -1.137  1.00  1.15           N  
ATOM   2534  CA  ASN A 159      -6.516  -4.700  -0.698  1.00  1.15           C  
ATOM   2535  C   ASN A 159      -6.754  -5.600  -1.906  1.00  1.15           C  
ATOM   2536  O   ASN A 159      -6.521  -6.814  -1.871  1.00  1.15           O  
ATOM   2537  CB  ASN A 159      -7.781  -4.594   0.126  1.00  1.15           C  
ATOM   2538  CG  ASN A 159      -7.541  -3.985   1.487  1.00  1.15           C  
ATOM   2539  OD1 ASN A 159      -6.418  -3.971   2.007  1.00  1.15           O  
ATOM   2540  ND2 ASN A 159      -8.588  -3.467   2.074  1.00  1.15           N  
ATOM   2541  H   ASN A 159      -6.686  -2.578  -0.882  1.00  1.15           H  
ATOM   2542  HA  ASN A 159      -5.717  -5.139  -0.098  1.00  1.15           H  
ATOM   2543 1HB  ASN A 159      -8.511  -3.982  -0.408  1.00  1.15           H  
ATOM   2544 2HB  ASN A 159      -8.214  -5.585   0.254  1.00  1.15           H  
ATOM   2545 1HD2 ASN A 159      -8.500  -3.043   2.976  1.00  1.15           H  
ATOM   2546 2HD2 ASN A 159      -9.479  -3.492   1.619  1.00  1.15           H  
ATOM   2547  N   GLY A 160      -7.197  -4.980  -2.998  1.00  1.35           N  
ATOM   2548  CA  GLY A 160      -7.484  -5.676  -4.238  1.00  1.35           C  
ATOM   2549  C   GLY A 160      -6.224  -6.231  -4.894  1.00  1.35           C  
ATOM   2550  O   GLY A 160      -6.308  -7.077  -5.791  1.00  1.35           O  
ATOM   2551  H   GLY A 160      -7.351  -3.982  -2.951  1.00  1.35           H  
ATOM   2552 1HA  GLY A 160      -8.182  -6.487  -4.034  1.00  1.35           H  
ATOM   2553 2HA  GLY A 160      -7.973  -4.987  -4.924  1.00  1.35           H  
ATOM   2554  N   ILE A 161      -5.053  -5.753  -4.461  1.00  1.65           N  
ATOM   2555  CA  ILE A 161      -3.808  -6.221  -5.022  1.00  1.65           C  
ATOM   2556  C   ILE A 161      -3.203  -7.240  -4.063  1.00  1.65           C  
ATOM   2557  O   ILE A 161      -2.775  -8.319  -4.467  1.00  1.65           O  
ATOM   2558  CB  ILE A 161      -2.803  -5.090  -5.222  1.00  1.65           C  
ATOM   2559  CG1 ILE A 161      -3.424  -3.964  -6.027  1.00  1.65           C  
ATOM   2560  CG2 ILE A 161      -1.584  -5.645  -5.938  1.00  1.65           C  
ATOM   2561  CD1 ILE A 161      -3.961  -4.378  -7.321  1.00  1.65           C  
ATOM   2562  H   ILE A 161      -5.014  -5.067  -3.714  1.00  1.65           H  
ATOM   2563  HA  ILE A 161      -3.999  -6.708  -5.977  1.00  1.65           H  
ATOM   2564  HB  ILE A 161      -2.519  -4.686  -4.264  1.00  1.65           H  
ATOM   2565 1HG1 ILE A 161      -4.223  -3.505  -5.439  1.00  1.65           H  
ATOM   2566 2HG1 ILE A 161      -2.666  -3.224  -6.207  1.00  1.65           H  
ATOM   2567 1HG2 ILE A 161      -0.846  -4.863  -6.080  1.00  1.65           H  
ATOM   2568 2HG2 ILE A 161      -1.165  -6.438  -5.344  1.00  1.65           H  
ATOM   2569 3HG2 ILE A 161      -1.881  -6.045  -6.907  1.00  1.65           H  
ATOM   2570 1HD1 ILE A 161      -4.382  -3.540  -7.850  1.00  1.65           H  
ATOM   2571 2HD1 ILE A 161      -3.193  -4.827  -7.921  1.00  1.65           H  
ATOM   2572 3HD1 ILE A 161      -4.740  -5.096  -7.125  1.00  1.65           H  
ATOM   2573  N   SER A 162      -3.180  -6.907  -2.766  1.00  2.08           N  
ATOM   2574  CA  SER A 162      -2.577  -7.814  -1.786  1.00  2.08           C  
ATOM   2575  C   SER A 162      -3.321  -9.149  -1.682  1.00  2.08           C  
ATOM   2576  O   SER A 162      -2.741 -10.155  -1.272  1.00  2.08           O  
ATOM   2577  CB  SER A 162      -2.517  -7.180  -0.411  1.00  2.08           C  
ATOM   2578  OG  SER A 162      -3.793  -7.002   0.126  1.00  2.08           O  
ATOM   2579  H   SER A 162      -3.569  -6.011  -2.471  1.00  2.08           H  
ATOM   2580  HA  SER A 162      -1.555  -8.021  -2.108  1.00  2.08           H  
ATOM   2581 1HB  SER A 162      -1.934  -7.820   0.246  1.00  2.08           H  
ATOM   2582 2HB  SER A 162      -2.014  -6.232  -0.469  1.00  2.08           H  
ATOM   2583  HG  SER A 162      -4.301  -7.780  -0.134  1.00  2.08           H  
ATOM   2584  N   GLY A 163      -4.591  -9.172  -2.099  1.00  2.61           N  
ATOM   2585  CA  GLY A 163      -5.392 -10.387  -2.074  1.00  2.61           C  
ATOM   2586  C   GLY A 163      -5.129 -11.354  -3.247  1.00  2.61           C  
ATOM   2587  O   GLY A 163      -5.704 -12.446  -3.267  1.00  2.61           O  
ATOM   2588  H   GLY A 163      -5.044  -8.304  -2.384  1.00  2.61           H  
ATOM   2589 1HA  GLY A 163      -5.213 -10.908  -1.135  1.00  2.61           H  
ATOM   2590 2HA  GLY A 163      -6.444 -10.105  -2.076  1.00  2.61           H  
ATOM   2591  N   LYS A 164      -4.284 -10.967  -4.216  1.00  3.22           N  
ATOM   2592  CA  LYS A 164      -3.968 -11.820  -5.370  1.00  3.22           C  
ATOM   2593  C   LYS A 164      -2.834 -11.241  -6.212  1.00  3.22           C  
ATOM   2594  O   LYS A 164      -1.678 -11.627  -6.033  1.00  3.22           O  
ATOM   2595  OXT LYS A 164      -3.124 -10.683  -7.270  1.00  3.22           O  
ATOM   2596  CB  LYS A 164      -5.194 -12.069  -6.267  1.00  3.22           C  
ATOM   2597  CG  LYS A 164      -4.902 -13.009  -7.461  1.00  3.22           C  
ATOM   2598  CD  LYS A 164      -6.167 -13.383  -8.243  1.00  3.22           C  
ATOM   2599  CE  LYS A 164      -5.825 -14.249  -9.463  1.00  3.22           C  
ATOM   2600  NZ  LYS A 164      -7.038 -14.687 -10.200  1.00  3.22           N  
ATOM   2601  H   LYS A 164      -3.828 -10.055  -4.152  1.00  3.22           H  
ATOM   2602  HA  LYS A 164      -3.631 -12.785  -4.993  1.00  3.22           H  
ATOM   2603 1HB  LYS A 164      -6.004 -12.514  -5.697  1.00  3.22           H  
ATOM   2604 2HB  LYS A 164      -5.553 -11.118  -6.663  1.00  3.22           H  
ATOM   2605 1HG  LYS A 164      -4.202 -12.522  -8.142  1.00  3.22           H  
ATOM   2606 2HG  LYS A 164      -4.438 -13.923  -7.090  1.00  3.22           H  
ATOM   2607 1HD  LYS A 164      -6.850 -13.931  -7.592  1.00  3.22           H  
ATOM   2608 2HD  LYS A 164      -6.666 -12.476  -8.586  1.00  3.22           H  
ATOM   2609 1HE  LYS A 164      -5.205 -13.659 -10.141  1.00  3.22           H  
ATOM   2610 2HE  LYS A 164      -5.265 -15.129  -9.149  1.00  3.22           H  
ATOM   2611 1HZ  LYS A 164      -6.746 -15.236 -11.028  1.00  3.22           H  
ATOM   2612 2HZ  LYS A 164      -7.622 -15.250  -9.607  1.00  3.22           H  
ATOM   2613 3HZ  LYS A 164      -7.555 -13.879 -10.512  1.00  3.22           H  
ENDMDL

REMARK ID 639972 DOMAINID 633576 MODEL 5 5xpe-NEM-3
MODEL     5
ATOM      1  N   MET A   1       2.404  -1.037   1.295  1.00  1.47           N  
ATOM      2  CA  MET A   1       3.178  -0.503   0.183  1.00  1.47           C  
ATOM      3  C   MET A   1       3.641   0.920   0.433  1.00  1.47           C  
ATOM      4  O   MET A   1       2.951   1.718   1.072  1.00  1.47           O  
ATOM      5  CB  MET A   1       2.363  -0.513  -1.109  1.00  1.47           C  
ATOM      6  CG  MET A   1       1.992  -1.860  -1.682  1.00  1.47           C  
ATOM      7  SD  MET A   1       1.050  -1.683  -3.232  1.00  1.47           S  
ATOM      8  CE  MET A   1       0.729  -3.391  -3.613  1.00  1.47           C  
ATOM      9 1H   MET A   1       2.452  -2.046   1.288  1.00  1.47           H  
ATOM     10 2H   MET A   1       2.785  -0.687   2.163  1.00  1.47           H  
ATOM     11 3H   MET A   1       1.442  -0.744   1.208  1.00  1.47           H  
ATOM     12  HA  MET A   1       4.066  -1.121   0.051  1.00  1.47           H  
ATOM     13 1HB  MET A   1       1.435  -0.024  -0.915  1.00  1.47           H  
ATOM     14 2HB  MET A   1       2.887   0.064  -1.879  1.00  1.47           H  
ATOM     15 1HG  MET A   1       2.895  -2.436  -1.886  1.00  1.47           H  
ATOM     16 2HG  MET A   1       1.383  -2.410  -0.965  1.00  1.47           H  
ATOM     17 1HE  MET A   1       0.171  -3.454  -4.535  1.00  1.47           H  
ATOM     18 2HE  MET A   1       1.670  -3.925  -3.724  1.00  1.47           H  
ATOM     19 3HE  MET A   1       0.160  -3.837  -2.805  1.00  1.47           H  
ATOM     20  N   THR A   2       4.806   1.233  -0.112  1.00  1.40           N  
ATOM     21  CA  THR A   2       5.403   2.565  -0.055  1.00  1.40           C  
ATOM     22  C   THR A   2       5.287   3.216  -1.421  1.00  1.40           C  
ATOM     23  O   THR A   2       4.972   2.529  -2.392  1.00  1.40           O  
ATOM     24  CB  THR A   2       6.891   2.483   0.345  1.00  1.40           C  
ATOM     25  OG1 THR A   2       7.674   1.781  -0.698  1.00  1.40           O  
ATOM     26  CG2 THR A   2       7.022   1.723   1.648  1.00  1.40           C  
ATOM     27  H   THR A   2       5.313   0.506  -0.594  1.00  1.40           H  
ATOM     28  HA  THR A   2       4.863   3.175   0.672  1.00  1.40           H  
ATOM     29  HB  THR A   2       7.291   3.487   0.474  1.00  1.40           H  
ATOM     30  HG1 THR A   2       8.576   1.644  -0.359  1.00  1.40           H  
ATOM     31 1HG2 THR A   2       8.072   1.669   1.936  1.00  1.40           H  
ATOM     32 2HG2 THR A   2       6.458   2.238   2.426  1.00  1.40           H  
ATOM     33 3HG2 THR A   2       6.631   0.715   1.524  1.00  1.40           H  
ATOM     34  N   ARG A   3       5.581   4.514  -1.528  1.00  1.34           N  
ATOM     35  CA  ARG A   3       5.540   5.142  -2.849  1.00  1.34           C  
ATOM     36  C   ARG A   3       6.584   4.540  -3.773  1.00  1.34           C  
ATOM     37  O   ARG A   3       6.344   4.343  -4.961  1.00  1.34           O  
ATOM     38  CB  ARG A   3       5.743   6.642  -2.755  1.00  1.34           C  
ATOM     39  CG  ARG A   3       4.576   7.359  -2.160  1.00  1.34           C  
ATOM     40  CD  ARG A   3       4.794   8.803  -2.049  1.00  1.34           C  
ATOM     41  NE  ARG A   3       3.627   9.456  -1.523  1.00  1.34           N  
ATOM     42  CZ  ARG A   3       3.516  10.765  -1.271  1.00  1.34           C  
ATOM     43  NH1 ARG A   3       4.519  11.589  -1.495  1.00  1.34           N  
ATOM     44  NH2 ARG A   3       2.383  11.207  -0.793  1.00  1.34           N  
ATOM     45  H   ARG A   3       5.821   5.054  -0.710  1.00  1.34           H  
ATOM     46  HA  ARG A   3       4.555   4.964  -3.282  1.00  1.34           H  
ATOM     47 1HB  ARG A   3       6.626   6.865  -2.160  1.00  1.34           H  
ATOM     48 2HB  ARG A   3       5.905   7.049  -3.754  1.00  1.34           H  
ATOM     49 1HG  ARG A   3       3.717   7.199  -2.795  1.00  1.34           H  
ATOM     50 2HG  ARG A   3       4.370   6.963  -1.166  1.00  1.34           H  
ATOM     51 1HD  ARG A   3       5.631   9.003  -1.381  1.00  1.34           H  
ATOM     52 2HD  ARG A   3       4.999   9.215  -3.023  1.00  1.34           H  
ATOM     53  HE  ARG A   3       2.818   8.878  -1.323  1.00  1.34           H  
ATOM     54 1HH1 ARG A   3       5.394  11.239  -1.852  1.00  1.34           H  
ATOM     55 2HH1 ARG A   3       4.415  12.575  -1.299  1.00  1.34           H  
ATOM     56 1HH2 ARG A   3       1.623  10.548  -0.633  1.00  1.34           H  
ATOM     57 2HH2 ARG A   3       2.246  12.201  -0.581  1.00  1.34           H  
ATOM     58  N   ARG A   4       7.752   4.209  -3.237  1.00  1.28           N  
ATOM     59  CA  ARG A   4       8.764   3.605  -4.085  1.00  1.28           C  
ATOM     60  C   ARG A   4       8.221   2.296  -4.653  1.00  1.28           C  
ATOM     61  O   ARG A   4       8.383   2.013  -5.848  1.00  1.28           O  
ATOM     62  CB  ARG A   4      10.051   3.362  -3.317  1.00  1.28           C  
ATOM     63  CG  ARG A   4      11.205   2.833  -4.153  1.00  1.28           C  
ATOM     64  CD  ARG A   4      12.491   2.770  -3.375  1.00  1.28           C  
ATOM     65  NE  ARG A   4      12.554   1.727  -2.390  1.00  1.28           N  
ATOM     66  CZ  ARG A   4      13.482   1.698  -1.414  1.00  1.28           C  
ATOM     67  NH1 ARG A   4      14.372   2.681  -1.322  1.00  1.28           N  
ATOM     68  NH2 ARG A   4      13.508   0.694  -0.549  1.00  1.28           N  
ATOM     69  H   ARG A   4       7.931   4.372  -2.258  1.00  1.28           H  
ATOM     70  HA  ARG A   4       8.982   4.279  -4.913  1.00  1.28           H  
ATOM     71 1HB  ARG A   4      10.387   4.297  -2.866  1.00  1.28           H  
ATOM     72 2HB  ARG A   4       9.870   2.653  -2.512  1.00  1.28           H  
ATOM     73 1HG  ARG A   4      10.969   1.835  -4.517  1.00  1.28           H  
ATOM     74 2HG  ARG A   4      11.372   3.504  -5.001  1.00  1.28           H  
ATOM     75 1HD  ARG A   4      13.339   2.673  -4.054  1.00  1.28           H  
ATOM     76 2HD  ARG A   4      12.587   3.694  -2.827  1.00  1.28           H  
ATOM     77  HE  ARG A   4      11.886   0.975  -2.445  1.00  1.28           H  
ATOM     78 1HH1 ARG A   4      14.360   3.488  -1.991  1.00  1.28           H  
ATOM     79 2HH1 ARG A   4      15.066   2.667  -0.594  1.00  1.28           H  
ATOM     80 1HH2 ARG A   4      12.833  -0.054  -0.620  1.00  1.28           H  
ATOM     81 2HH2 ARG A   4      14.204   0.676   0.182  1.00  1.28           H  
ATOM     82  N   SER A   5       7.541   1.512  -3.791  1.00  1.24           N  
ATOM     83  CA  SER A   5       6.981   0.232  -4.211  1.00  1.24           C  
ATOM     84  C   SER A   5       5.893   0.440  -5.262  1.00  1.24           C  
ATOM     85  O   SER A   5       5.853  -0.279  -6.257  1.00  1.24           O  
ATOM     86  CB  SER A   5       6.367  -0.494  -3.032  1.00  1.24           C  
ATOM     87  OG  SER A   5       7.321  -0.796  -2.048  1.00  1.24           O  
ATOM     88  H   SER A   5       7.438   1.792  -2.813  1.00  1.24           H  
ATOM     89  HA  SER A   5       7.776  -0.375  -4.641  1.00  1.24           H  
ATOM     90 1HB  SER A   5       5.576   0.106  -2.609  1.00  1.24           H  
ATOM     91 2HB  SER A   5       5.910  -1.416  -3.390  1.00  1.24           H  
ATOM     92  HG  SER A   5       7.510   0.054  -1.597  1.00  1.24           H  
ATOM     93  N   LEU A   6       5.037   1.451  -5.071  1.00  1.22           N  
ATOM     94  CA  LEU A   6       3.952   1.738  -6.008  1.00  1.22           C  
ATOM     95  C   LEU A   6       4.504   1.959  -7.395  1.00  1.22           C  
ATOM     96  O   LEU A   6       4.053   1.348  -8.368  1.00  1.22           O  
ATOM     97  CB  LEU A   6       3.174   2.991  -5.576  1.00  1.22           C  
ATOM     98  CG  LEU A   6       2.065   3.457  -6.539  1.00  1.22           C  
ATOM     99  CD1 LEU A   6       1.063   2.389  -6.632  1.00  1.22           C  
ATOM    100  CD2 LEU A   6       1.427   4.758  -6.044  1.00  1.22           C  
ATOM    101  H   LEU A   6       5.123   2.013  -4.225  1.00  1.22           H  
ATOM    102  HA  LEU A   6       3.277   0.882  -6.032  1.00  1.22           H  
ATOM    103 1HB  LEU A   6       2.722   2.800  -4.602  1.00  1.22           H  
ATOM    104 2HB  LEU A   6       3.874   3.808  -5.463  1.00  1.22           H  
ATOM    105  HG  LEU A   6       2.489   3.630  -7.526  1.00  1.22           H  
ATOM    106 1HD1 LEU A   6       0.271   2.696  -7.308  1.00  1.22           H  
ATOM    107 2HD1 LEU A   6       1.530   1.475  -7.003  1.00  1.22           H  
ATOM    108 3HD1 LEU A   6       0.655   2.213  -5.652  1.00  1.22           H  
ATOM    109 1HD2 LEU A   6       0.642   5.072  -6.738  1.00  1.22           H  
ATOM    110 2HD2 LEU A   6       0.992   4.599  -5.055  1.00  1.22           H  
ATOM    111 3HD2 LEU A   6       2.190   5.536  -5.990  1.00  1.22           H  
ATOM    112  N   HIS A   7       5.517   2.809  -7.473  1.00  1.22           N  
ATOM    113  CA  HIS A   7       6.128   3.111  -8.743  1.00  1.22           C  
ATOM    114  C   HIS A   7       6.800   1.890  -9.334  1.00  1.22           C  
ATOM    115  O   HIS A   7       6.652   1.634 -10.523  1.00  1.22           O  
ATOM    116  CB  HIS A   7       7.123   4.242  -8.559  1.00  1.22           C  
ATOM    117  CG  HIS A   7       6.459   5.568  -8.373  1.00  1.22           C  
ATOM    118  ND1 HIS A   7       6.671   6.612  -9.227  1.00  1.22           N  
ATOM    119  CD2 HIS A   7       5.569   6.011  -7.455  1.00  1.22           C  
ATOM    120  CE1 HIS A   7       5.966   7.649  -8.826  1.00  1.22           C  
ATOM    121  NE2 HIS A   7       5.293   7.300  -7.754  1.00  1.22           N  
ATOM    122  H   HIS A   7       5.855   3.268  -6.624  1.00  1.22           H  
ATOM    123  HA  HIS A   7       5.364   3.441  -9.442  1.00  1.22           H  
ATOM    124 1HB  HIS A   7       7.737   4.040  -7.675  1.00  1.22           H  
ATOM    125 2HB  HIS A   7       7.788   4.296  -9.421  1.00  1.22           H  
ATOM    126  HD2 HIS A   7       5.147   5.463  -6.633  1.00  1.22           H  
ATOM    127  HE1 HIS A   7       5.938   8.621  -9.297  1.00  1.22           H  
ATOM    128  HE2 HIS A   7       4.666   7.880  -7.218  1.00  1.22           H  
ATOM    129  N   ARG A   8       7.483   1.087  -8.517  1.00  1.23           N  
ATOM    130  CA  ARG A   8       8.127  -0.115  -9.035  1.00  1.23           C  
ATOM    131  C   ARG A   8       7.097  -1.081  -9.625  1.00  1.23           C  
ATOM    132  O   ARG A   8       7.287  -1.628 -10.710  1.00  1.23           O  
ATOM    133  CB  ARG A   8       8.899  -0.816  -7.930  1.00  1.23           C  
ATOM    134  CG  ARG A   8       9.719  -2.006  -8.361  1.00  1.23           C  
ATOM    135  CD  ARG A   8      10.528  -2.527  -7.229  1.00  1.23           C  
ATOM    136  NE  ARG A   8      11.320  -3.684  -7.601  1.00  1.23           N  
ATOM    137  CZ  ARG A   8      12.120  -4.369  -6.757  1.00  1.23           C  
ATOM    138  NH1 ARG A   8      12.217  -4.006  -5.498  1.00  1.23           N  
ATOM    139  NH2 ARG A   8      12.805  -5.411  -7.192  1.00  1.23           N  
ATOM    140  H   ARG A   8       7.592   1.327  -7.530  1.00  1.23           H  
ATOM    141  HA  ARG A   8       8.819   0.165  -9.819  1.00  1.23           H  
ATOM    142 1HB  ARG A   8       9.547  -0.106  -7.426  1.00  1.23           H  
ATOM    143 2HB  ARG A   8       8.188  -1.176  -7.186  1.00  1.23           H  
ATOM    144 1HG  ARG A   8       9.061  -2.796  -8.721  1.00  1.23           H  
ATOM    145 2HG  ARG A   8      10.391  -1.700  -9.155  1.00  1.23           H  
ATOM    146 1HD  ARG A   8      11.202  -1.748  -6.888  1.00  1.23           H  
ATOM    147 2HD  ARG A   8       9.864  -2.812  -6.413  1.00  1.23           H  
ATOM    148  HE  ARG A   8      11.271  -3.996  -8.562  1.00  1.23           H  
ATOM    149 1HH1 ARG A   8      11.685  -3.220  -5.157  1.00  1.23           H  
ATOM    150 2HH1 ARG A   8      12.814  -4.522  -4.868  1.00  1.23           H  
ATOM    151 1HH2 ARG A   8      12.729  -5.697  -8.157  1.00  1.23           H  
ATOM    152 2HH2 ARG A   8      13.399  -5.926  -6.559  1.00  1.23           H  
ATOM    153  N   LEU A   9       5.971  -1.248  -8.936  1.00  1.23           N  
ATOM    154  CA  LEU A   9       4.906  -2.148  -9.369  1.00  1.23           C  
ATOM    155  C   LEU A   9       4.273  -1.719 -10.691  1.00  1.23           C  
ATOM    156  O   LEU A   9       3.910  -2.563 -11.513  1.00  1.23           O  
ATOM    157  CB  LEU A   9       3.852  -2.220  -8.262  1.00  1.23           C  
ATOM    158  CG  LEU A   9       4.342  -2.942  -6.988  1.00  1.23           C  
ATOM    159  CD1 LEU A   9       3.368  -2.734  -5.871  1.00  1.23           C  
ATOM    160  CD2 LEU A   9       4.494  -4.408  -7.286  1.00  1.23           C  
ATOM    161  H   LEU A   9       5.861  -0.757  -8.049  1.00  1.23           H  
ATOM    162  HA  LEU A   9       5.337  -3.138  -9.503  1.00  1.23           H  
ATOM    163 1HB  LEU A   9       3.571  -1.203  -7.982  1.00  1.23           H  
ATOM    164 2HB  LEU A   9       2.970  -2.735  -8.639  1.00  1.23           H  
ATOM    165  HG  LEU A   9       5.300  -2.544  -6.691  1.00  1.23           H  
ATOM    166 1HD1 LEU A   9       3.729  -3.241  -4.978  1.00  1.23           H  
ATOM    167 2HD1 LEU A   9       3.272  -1.667  -5.668  1.00  1.23           H  
ATOM    168 3HD1 LEU A   9       2.414  -3.141  -6.153  1.00  1.23           H  
ATOM    169 1HD2 LEU A   9       4.848  -4.924  -6.394  1.00  1.23           H  
ATOM    170 2HD2 LEU A   9       3.529  -4.819  -7.586  1.00  1.23           H  
ATOM    171 3HD2 LEU A   9       5.214  -4.540  -8.094  1.00  1.23           H  
ATOM    172  N   ILE A  10       4.154  -0.411 -10.900  1.00  1.20           N  
ATOM    173  CA  ILE A  10       3.558   0.128 -12.115  1.00  1.20           C  
ATOM    174  C   ILE A  10       4.548   0.349 -13.267  1.00  1.20           C  
ATOM    175  O   ILE A  10       4.296  -0.069 -14.398  1.00  1.20           O  
ATOM    176  CB  ILE A  10       2.846   1.427 -11.775  1.00  1.20           C  
ATOM    177  CG1 ILE A  10       1.687   1.109 -10.813  1.00  1.20           C  
ATOM    178  CG2 ILE A  10       2.392   2.102 -13.025  1.00  1.20           C  
ATOM    179  CD1 ILE A  10       1.087   2.299 -10.195  1.00  1.20           C  
ATOM    180  H   ILE A  10       4.447   0.232 -10.162  1.00  1.20           H  
ATOM    181  HA  ILE A  10       2.808  -0.581 -12.457  1.00  1.20           H  
ATOM    182  HB  ILE A  10       3.534   2.078 -11.235  1.00  1.20           H  
ATOM    183 1HG1 ILE A  10       0.912   0.576 -11.359  1.00  1.20           H  
ATOM    184 2HG1 ILE A  10       2.057   0.464 -10.011  1.00  1.20           H  
ATOM    185 1HG2 ILE A  10       1.903   3.016 -12.761  1.00  1.20           H  
ATOM    186 2HG2 ILE A  10       3.245   2.315 -13.651  1.00  1.20           H  
ATOM    187 3HG2 ILE A  10       1.707   1.451 -13.561  1.00  1.20           H  
ATOM    188 1HD1 ILE A  10       0.288   2.011  -9.540  1.00  1.20           H  
ATOM    189 2HD1 ILE A  10       1.855   2.817  -9.630  1.00  1.20           H  
ATOM    190 3HD1 ILE A  10       0.706   2.937 -10.955  1.00  1.20           H  
ATOM    191  N   ALA A  11       5.641   1.067 -13.005  1.00  1.14           N  
ATOM    192  CA  ALA A  11       6.676   1.321 -14.007  1.00  1.14           C  
ATOM    193  C   ALA A  11       7.367   0.027 -14.410  1.00  1.14           C  
ATOM    194  O   ALA A  11       7.791  -0.145 -15.559  1.00  1.14           O  
ATOM    195  CB  ALA A  11       7.715   2.296 -13.475  1.00  1.14           C  
ATOM    196  H   ALA A  11       5.802   1.400 -12.064  1.00  1.14           H  
ATOM    197  HA  ALA A  11       6.200   1.744 -14.888  1.00  1.14           H  
ATOM    198 1HB  ALA A  11       8.471   2.482 -14.237  1.00  1.14           H  
ATOM    199 2HB  ALA A  11       7.238   3.233 -13.197  1.00  1.14           H  
ATOM    200 3HB  ALA A  11       8.181   1.855 -12.606  1.00  1.14           H  
ATOM    201  N   GLY A  12       7.505  -0.875 -13.440  1.00  1.05           N  
ATOM    202  CA  GLY A  12       8.224  -2.107 -13.614  1.00  1.05           C  
ATOM    203  C   GLY A  12       9.668  -1.797 -13.313  1.00  1.05           C  
ATOM    204  O   GLY A  12      10.028  -0.636 -13.124  1.00  1.05           O  
ATOM    205  H   GLY A  12       7.128  -0.711 -12.512  1.00  1.05           H  
ATOM    206 1HA  GLY A  12       7.842  -2.862 -12.925  1.00  1.05           H  
ATOM    207 2HA  GLY A  12       8.109  -2.477 -14.631  1.00  1.05           H  
ATOM    208  N   ILE A  13      10.497  -2.817 -13.263  1.00  0.95           N  
ATOM    209  CA  ILE A  13      11.906  -2.602 -13.004  1.00  0.95           C  
ATOM    210  C   ILE A  13      12.710  -3.369 -14.022  1.00  0.95           C  
ATOM    211  O   ILE A  13      12.541  -4.582 -14.169  1.00  0.95           O  
ATOM    212  CB  ILE A  13      12.261  -3.077 -11.581  1.00  0.95           C  
ATOM    213  CG1 ILE A  13      13.724  -2.837 -11.273  1.00  0.95           C  
ATOM    214  CG2 ILE A  13      11.925  -4.538 -11.417  1.00  0.95           C  
ATOM    215  CD1 ILE A  13      14.036  -3.000  -9.800  1.00  0.95           C  
ATOM    216  H   ILE A  13      10.150  -3.751 -13.416  1.00  0.95           H  
ATOM    217  HA  ILE A  13      12.141  -1.543 -13.104  1.00  0.95           H  
ATOM    218  HB  ILE A  13      11.691  -2.502 -10.871  1.00  0.95           H  
ATOM    219 1HG1 ILE A  13      14.327  -3.547 -11.841  1.00  0.95           H  
ATOM    220 2HG1 ILE A  13      13.992  -1.834 -11.590  1.00  0.95           H  
ATOM    221 1HG2 ILE A  13      12.161  -4.855 -10.406  1.00  0.95           H  
ATOM    222 2HG2 ILE A  13      10.863  -4.689 -11.608  1.00  0.95           H  
ATOM    223 3HG2 ILE A  13      12.510  -5.127 -12.125  1.00  0.95           H  
ATOM    224 1HD1 ILE A  13      15.075  -2.847  -9.618  1.00  0.95           H  
ATOM    225 2HD1 ILE A  13      13.458  -2.286  -9.219  1.00  0.95           H  
ATOM    226 3HD1 ILE A  13      13.780  -4.006  -9.500  1.00  0.95           H  
ATOM    227  N   LYS A  14      13.602  -2.675 -14.705  1.00  0.85           N  
ATOM    228  CA  LYS A  14      14.436  -3.338 -15.684  1.00  0.85           C  
ATOM    229  C   LYS A  14      15.875  -3.350 -15.203  1.00  0.85           C  
ATOM    230  O   LYS A  14      16.476  -2.320 -14.940  1.00  0.85           O  
ATOM    231  CB  LYS A  14      14.291  -2.643 -17.040  1.00  0.85           C  
ATOM    232  CG  LYS A  14      12.870  -2.742 -17.641  1.00  0.85           C  
ATOM    233  CD  LYS A  14      12.782  -2.026 -18.979  1.00  0.85           C  
ATOM    234  CE  LYS A  14      11.390  -2.148 -19.617  1.00  0.85           C  
ATOM    235  NZ  LYS A  14      10.332  -1.439 -18.826  1.00  0.85           N  
ATOM    236  H   LYS A  14      13.663  -1.665 -14.565  1.00  0.85           H  
ATOM    237  HA  LYS A  14      14.112  -4.371 -15.789  1.00  0.85           H  
ATOM    238 1HB  LYS A  14      14.532  -1.587 -16.934  1.00  0.85           H  
ATOM    239 2HB  LYS A  14      14.999  -3.071 -17.755  1.00  0.85           H  
ATOM    240 1HG  LYS A  14      12.607  -3.791 -17.778  1.00  0.85           H  
ATOM    241 2HG  LYS A  14      12.152  -2.294 -16.951  1.00  0.85           H  
ATOM    242 1HD  LYS A  14      13.040  -0.973 -18.855  1.00  0.85           H  
ATOM    243 2HD  LYS A  14      13.500  -2.479 -19.644  1.00  0.85           H  
ATOM    244 1HE  LYS A  14      11.426  -1.723 -20.621  1.00  0.85           H  
ATOM    245 2HE  LYS A  14      11.126  -3.203 -19.690  1.00  0.85           H  
ATOM    246 1HZ  LYS A  14       9.436  -1.546 -19.281  1.00  0.85           H  
ATOM    247 2HZ  LYS A  14      10.280  -1.833 -17.896  1.00  0.85           H  
ATOM    248 3HZ  LYS A  14      10.554  -0.458 -18.758  1.00  0.85           H  
ATOM    249  N   LEU A  15      16.491  -4.500 -15.141  1.00  0.78           N  
ATOM    250  CA  LEU A  15      17.863  -4.493 -14.661  1.00  0.78           C  
ATOM    251  C   LEU A  15      18.847  -4.462 -15.808  1.00  0.78           C  
ATOM    252  O   LEU A  15      20.049  -4.547 -15.605  1.00  0.78           O  
ATOM    253  CB  LEU A  15      18.085  -5.659 -13.715  1.00  0.78           C  
ATOM    254  CG  LEU A  15      17.199  -5.584 -12.453  1.00  0.78           C  
ATOM    255  CD1 LEU A  15      17.458  -6.769 -11.582  1.00  0.78           C  
ATOM    256  CD2 LEU A  15      17.481  -4.277 -11.708  1.00  0.78           C  
ATOM    257  H   LEU A  15      16.019  -5.364 -15.373  1.00  0.78           H  
ATOM    258  HA  LEU A  15      18.023  -3.590 -14.072  1.00  0.78           H  
ATOM    259 1HB  LEU A  15      17.865  -6.588 -14.236  1.00  0.78           H  
ATOM    260 2HB  LEU A  15      19.124  -5.674 -13.405  1.00  0.78           H  
ATOM    261  HG  LEU A  15      16.149  -5.608 -12.748  1.00  0.78           H  
ATOM    262 1HD1 LEU A  15      16.819  -6.715 -10.707  1.00  0.78           H  
ATOM    263 2HD1 LEU A  15      17.243  -7.682 -12.134  1.00  0.78           H  
ATOM    264 3HD1 LEU A  15      18.505  -6.763 -11.277  1.00  0.78           H  
ATOM    265 1HD2 LEU A  15      16.849  -4.222 -10.831  1.00  0.78           H  
ATOM    266 2HD2 LEU A  15      18.524  -4.247 -11.406  1.00  0.78           H  
ATOM    267 3HD2 LEU A  15      17.271  -3.431 -12.360  1.00  0.78           H  
ATOM    268  N   LYS A  16      18.331  -4.296 -17.013  1.00  0.75           N  
ATOM    269  CA  LYS A  16      19.142  -4.255 -18.216  1.00  0.75           C  
ATOM    270  C   LYS A  16      18.634  -3.175 -19.158  1.00  0.75           C  
ATOM    271  O   LYS A  16      17.424  -2.934 -19.244  1.00  0.75           O  
ATOM    272  CB  LYS A  16      19.151  -5.620 -18.900  1.00  0.75           C  
ATOM    273  CG  LYS A  16      20.036  -5.707 -20.142  1.00  0.75           C  
ATOM    274  CD  LYS A  16      20.111  -7.135 -20.673  1.00  0.75           C  
ATOM    275  CE  LYS A  16      20.999  -7.215 -21.905  1.00  0.75           C  
ATOM    276  NZ  LYS A  16      21.075  -8.602 -22.449  1.00  0.75           N  
ATOM    277  H   LYS A  16      17.331  -4.205 -17.093  1.00  0.75           H  
ATOM    278  HA  LYS A  16      20.156  -4.005 -17.939  1.00  0.75           H  
ATOM    279 1HB  LYS A  16      19.496  -6.374 -18.193  1.00  0.75           H  
ATOM    280 2HB  LYS A  16      18.139  -5.881 -19.199  1.00  0.75           H  
ATOM    281 1HG  LYS A  16      19.616  -5.074 -20.931  1.00  0.75           H  
ATOM    282 2HG  LYS A  16      21.041  -5.347 -19.909  1.00  0.75           H  
ATOM    283 1HD  LYS A  16      20.512  -7.791 -19.898  1.00  0.75           H  
ATOM    284 2HD  LYS A  16      19.108  -7.475 -20.934  1.00  0.75           H  
ATOM    285 1HE  LYS A  16      20.600  -6.553 -22.674  1.00  0.75           H  
ATOM    286 2HE  LYS A  16      22.004  -6.883 -21.639  1.00  0.75           H  
ATOM    287 1HZ  LYS A  16      21.673  -8.614 -23.264  1.00  0.75           H  
ATOM    288 2HZ  LYS A  16      21.454  -9.220 -21.745  1.00  0.75           H  
ATOM    289 3HZ  LYS A  16      20.149  -8.914 -22.707  1.00  0.75           H  
ATOM    290  N   LEU A  17      19.556  -2.522 -19.863  1.00  0.78           N  
ATOM    291  CA  LEU A  17      19.168  -1.493 -20.814  1.00  0.78           C  
ATOM    292  C   LEU A  17      18.201  -2.021 -21.845  1.00  0.78           C  
ATOM    293  O   LEU A  17      18.456  -3.043 -22.489  1.00  0.78           O  
ATOM    294  CB  LEU A  17      20.383  -0.994 -21.596  1.00  0.78           C  
ATOM    295  CG  LEU A  17      21.384  -0.201 -20.869  1.00  0.78           C  
ATOM    296  CD1 LEU A  17      22.561   0.051 -21.745  1.00  0.78           C  
ATOM    297  CD2 LEU A  17      20.804   1.043 -20.502  1.00  0.78           C  
ATOM    298  H   LEU A  17      20.541  -2.729 -19.698  1.00  0.78           H  
ATOM    299  HA  LEU A  17      18.694  -0.672 -20.274  1.00  0.78           H  
ATOM    300 1HB  LEU A  17      20.895  -1.859 -22.011  1.00  0.78           H  
ATOM    301 2HB  LEU A  17      20.022  -0.384 -22.424  1.00  0.78           H  
ATOM    302  HG  LEU A  17      21.702  -0.733 -19.986  1.00  0.78           H  
ATOM    303 1HD1 LEU A  17      23.279   0.647 -21.200  1.00  0.78           H  
ATOM    304 2HD1 LEU A  17      23.006  -0.897 -22.036  1.00  0.78           H  
ATOM    305 3HD1 LEU A  17      22.245   0.589 -22.635  1.00  0.78           H  
ATOM    306 1HD2 LEU A  17      21.551   1.621 -19.972  1.00  0.78           H  
ATOM    307 2HD2 LEU A  17      20.490   1.571 -21.397  1.00  0.78           H  
ATOM    308 3HD2 LEU A  17      19.950   0.869 -19.873  1.00  0.78           H  
ATOM    309  N   ASN A  18      17.132  -1.268 -22.050  1.00  0.86           N  
ATOM    310  CA  ASN A  18      16.101  -1.591 -23.019  1.00  0.86           C  
ATOM    311  C   ASN A  18      15.608  -0.360 -23.746  1.00  0.86           C  
ATOM    312  O   ASN A  18      15.660   0.754 -23.226  1.00  0.86           O  
ATOM    313  CB  ASN A  18      14.956  -2.321 -22.345  1.00  0.86           C  
ATOM    314  CG  ASN A  18      15.216  -3.816 -22.132  1.00  0.86           C  
ATOM    315  OD1 ASN A  18      14.961  -4.603 -23.055  1.00  0.86           O  
ATOM    316  ND2 ASN A  18      15.724  -4.214 -20.999  1.00  0.86           N  
ATOM    317  H   ASN A  18      16.995  -0.453 -21.447  1.00  0.86           H  
ATOM    318  HA  ASN A  18      16.532  -2.254 -23.769  1.00  0.86           H  
ATOM    319 1HB  ASN A  18      14.791  -1.853 -21.382  1.00  0.86           H  
ATOM    320 2HB  ASN A  18      14.046  -2.193 -22.932  1.00  0.86           H  
ATOM    321 1HD2 ASN A  18      15.913  -5.183 -20.854  1.00  0.86           H  
ATOM    322 2HD2 ASN A  18      15.985  -3.554 -20.286  1.00  0.86           H  
ATOM    323  N   ARG A  19      15.170  -0.564 -24.980  1.00  0.98           N  
ATOM    324  CA  ARG A  19      14.617   0.515 -25.784  1.00  0.98           C  
ATOM    325  C   ARG A  19      13.106   0.609 -25.568  1.00  0.98           C  
ATOM    326  O   ARG A  19      12.414  -0.409 -25.630  1.00  0.98           O  
ATOM    327  CB  ARG A  19      14.920   0.276 -27.248  1.00  0.98           C  
ATOM    328  CG  ARG A  19      14.410   1.328 -28.171  1.00  0.98           C  
ATOM    329  CD  ARG A  19      14.781   1.071 -29.597  1.00  0.98           C  
ATOM    330  NE  ARG A  19      16.190   1.267 -29.864  1.00  0.98           N  
ATOM    331  CZ  ARG A  19      16.738   1.169 -31.091  1.00  0.98           C  
ATOM    332  NH1 ARG A  19      15.978   0.892 -32.132  1.00  0.98           N  
ATOM    333  NH2 ARG A  19      18.031   1.348 -31.257  1.00  0.98           N  
ATOM    334  H   ARG A  19      15.185  -1.500 -25.359  1.00  0.98           H  
ATOM    335  HA  ARG A  19      15.084   1.447 -25.484  1.00  0.98           H  
ATOM    336 1HB  ARG A  19      15.996   0.210 -27.390  1.00  0.98           H  
ATOM    337 2HB  ARG A  19      14.485  -0.672 -27.560  1.00  0.98           H  
ATOM    338 1HG  ARG A  19      13.325   1.381 -28.100  1.00  0.98           H  
ATOM    339 2HG  ARG A  19      14.840   2.284 -27.864  1.00  0.98           H  
ATOM    340 1HD  ARG A  19      14.540   0.036 -29.831  1.00  0.98           H  
ATOM    341 2HD  ARG A  19      14.221   1.718 -30.257  1.00  0.98           H  
ATOM    342  HE  ARG A  19      16.803   1.481 -29.083  1.00  0.98           H  
ATOM    343 1HH1 ARG A  19      14.985   0.751 -32.011  1.00  0.98           H  
ATOM    344 2HH1 ARG A  19      16.390   0.819 -33.051  1.00  0.98           H  
ATOM    345 1HH2 ARG A  19      18.630   1.553 -30.450  1.00  0.98           H  
ATOM    346 2HH2 ARG A  19      18.442   1.277 -32.173  1.00  0.98           H  
ATOM    347  N   ASN A  20      12.600   1.807 -25.274  1.00  1.11           N  
ATOM    348  CA  ASN A  20      11.165   1.966 -25.057  1.00  1.11           C  
ATOM    349  C   ASN A  20      10.432   2.294 -26.354  1.00  1.11           C  
ATOM    350  O   ASN A  20      11.022   2.347 -27.436  1.00  1.11           O  
ATOM    351  CB  ASN A  20      10.826   3.023 -24.010  1.00  1.11           C  
ATOM    352  CG  ASN A  20      11.090   4.448 -24.414  1.00  1.11           C  
ATOM    353  OD1 ASN A  20      11.377   4.785 -25.577  1.00  1.11           O  
ATOM    354  ND2 ASN A  20      10.926   5.324 -23.454  1.00  1.11           N  
ATOM    355  H   ASN A  20      13.225   2.605 -25.215  1.00  1.11           H  
ATOM    356  HA  ASN A  20      10.766   1.015 -24.700  1.00  1.11           H  
ATOM    357 1HB  ASN A  20       9.789   2.931 -23.710  1.00  1.11           H  
ATOM    358 2HB  ASN A  20      11.426   2.818 -23.122  1.00  1.11           H  
ATOM    359 1HD2 ASN A  20      11.038   6.303 -23.629  1.00  1.11           H  
ATOM    360 2HD2 ASN A  20      10.641   5.017 -22.546  1.00  1.11           H  
ATOM    361  N   TYR A  21       9.142   2.579 -26.219  1.00  1.19           N  
ATOM    362  CA  TYR A  21       8.240   2.904 -27.316  1.00  1.19           C  
ATOM    363  C   TYR A  21       8.608   4.156 -28.136  1.00  1.19           C  
ATOM    364  O   TYR A  21       8.146   4.302 -29.268  1.00  1.19           O  
ATOM    365  CB  TYR A  21       6.827   2.991 -26.747  1.00  1.19           C  
ATOM    366  CG  TYR A  21       6.623   4.122 -25.779  1.00  1.19           C  
ATOM    367  CD1 TYR A  21       6.156   5.339 -26.211  1.00  1.19           C  
ATOM    368  CD2 TYR A  21       6.927   3.929 -24.438  1.00  1.19           C  
ATOM    369  CE1 TYR A  21       5.972   6.358 -25.307  1.00  1.19           C  
ATOM    370  CE2 TYR A  21       6.750   4.953 -23.534  1.00  1.19           C  
ATOM    371  CZ  TYR A  21       6.271   6.166 -23.965  1.00  1.19           C  
ATOM    372  OH  TYR A  21       6.083   7.198 -23.068  1.00  1.19           O  
ATOM    373  H   TYR A  21       8.743   2.526 -25.295  1.00  1.19           H  
ATOM    374  HA  TYR A  21       8.260   2.063 -28.011  1.00  1.19           H  
ATOM    375 1HB  TYR A  21       6.114   3.111 -27.563  1.00  1.19           H  
ATOM    376 2HB  TYR A  21       6.585   2.060 -26.236  1.00  1.19           H  
ATOM    377  HD1 TYR A  21       5.926   5.495 -27.265  1.00  1.19           H  
ATOM    378  HD2 TYR A  21       7.302   2.964 -24.100  1.00  1.19           H  
ATOM    379  HE1 TYR A  21       5.593   7.320 -25.651  1.00  1.19           H  
ATOM    380  HE2 TYR A  21       6.987   4.801 -22.481  1.00  1.19           H  
ATOM    381  HH  TYR A  21       6.286   6.894 -22.178  1.00  1.19           H  
ATOM    382  N   ASN A  22       9.408   5.069 -27.571  1.00  1.20           N  
ATOM    383  CA  ASN A  22       9.824   6.268 -28.291  1.00  1.20           C  
ATOM    384  C   ASN A  22      11.210   6.094 -28.903  1.00  1.20           C  
ATOM    385  O   ASN A  22      11.769   7.038 -29.463  1.00  1.20           O  
ATOM    386  CB  ASN A  22       9.844   7.498 -27.400  1.00  1.20           C  
ATOM    387  CG  ASN A  22       8.504   8.040 -27.019  1.00  1.20           C  
ATOM    388  OD1 ASN A  22       7.570   8.041 -27.831  1.00  1.20           O  
ATOM    389  ND2 ASN A  22       8.396   8.541 -25.811  1.00  1.20           N  
ATOM    390  H   ASN A  22       9.805   4.907 -26.654  1.00  1.20           H  
ATOM    391  HA  ASN A  22       9.127   6.442 -29.110  1.00  1.20           H  
ATOM    392 1HB  ASN A  22      10.393   7.260 -26.487  1.00  1.20           H  
ATOM    393 2HB  ASN A  22      10.395   8.284 -27.908  1.00  1.20           H  
ATOM    394 1HD2 ASN A  22       7.534   8.955 -25.510  1.00  1.20           H  
ATOM    395 2HD2 ASN A  22       9.178   8.528 -25.188  1.00  1.20           H  
ATOM    396  N   GLY A  23      11.770   4.887 -28.801  1.00  1.14           N  
ATOM    397  CA  GLY A  23      13.103   4.622 -29.315  1.00  1.14           C  
ATOM    398  C   GLY A  23      14.214   5.070 -28.358  1.00  1.14           C  
ATOM    399  O   GLY A  23      15.377   5.146 -28.753  1.00  1.14           O  
ATOM    400  H   GLY A  23      11.275   4.119 -28.347  1.00  1.14           H  
ATOM    401 1HA  GLY A  23      13.189   3.563 -29.511  1.00  1.14           H  
ATOM    402 2HA  GLY A  23      13.224   5.130 -30.270  1.00  1.14           H  
ATOM    403  N   HIS A  24      13.855   5.365 -27.108  1.00  1.04           N  
ATOM    404  CA  HIS A  24      14.792   5.881 -26.112  1.00  1.04           C  
ATOM    405  C   HIS A  24      15.275   4.772 -25.192  1.00  1.04           C  
ATOM    406  O   HIS A  24      14.608   3.747 -25.067  1.00  1.04           O  
ATOM    407  CB  HIS A  24      14.083   6.937 -25.278  1.00  1.04           C  
ATOM    408  CG  HIS A  24      13.548   8.107 -26.080  1.00  1.04           C  
ATOM    409  ND1 HIS A  24      12.713   9.065 -25.534  1.00  1.04           N  
ATOM    410  CD2 HIS A  24      13.738   8.472 -27.370  1.00  1.04           C  
ATOM    411  CE1 HIS A  24      12.413   9.963 -26.461  1.00  1.04           C  
ATOM    412  NE2 HIS A  24      13.023   9.626 -27.578  1.00  1.04           N  
ATOM    413  H   HIS A  24      12.886   5.242 -26.819  1.00  1.04           H  
ATOM    414  HA  HIS A  24      15.660   6.326 -26.601  1.00  1.04           H  
ATOM    415 1HB  HIS A  24      13.271   6.489 -24.723  1.00  1.04           H  
ATOM    416 2HB  HIS A  24      14.783   7.317 -24.574  1.00  1.04           H  
ATOM    417  HD2 HIS A  24      14.348   7.953 -28.109  1.00  1.04           H  
ATOM    418  HE1 HIS A  24      11.772  10.832 -26.325  1.00  1.04           H  
ATOM    419  HE2 HIS A  24      12.977  10.128 -28.456  1.00  1.04           H  
ATOM    420  N   TYR A  25      16.417   4.957 -24.521  1.00  0.94           N  
ATOM    421  CA  TYR A  25      16.849   3.905 -23.596  1.00  0.94           C  
ATOM    422  C   TYR A  25      16.541   4.198 -22.161  1.00  0.94           C  
ATOM    423  O   TYR A  25      16.815   5.296 -21.638  1.00  0.94           O  
ATOM    424  CB  TYR A  25      18.320   3.557 -23.732  1.00  0.94           C  
ATOM    425  CG  TYR A  25      18.589   2.823 -24.963  1.00  0.94           C  
ATOM    426  CD1 TYR A  25      18.832   3.524 -26.072  1.00  0.94           C  
ATOM    427  CD2 TYR A  25      18.582   1.433 -24.991  1.00  0.94           C  
ATOM    428  CE1 TYR A  25      19.076   2.903 -27.226  1.00  0.94           C  
ATOM    429  CE2 TYR A  25      18.833   0.784 -26.185  1.00  0.94           C  
ATOM    430  CZ  TYR A  25      19.086   1.541 -27.317  1.00  0.94           C  
ATOM    431  OH  TYR A  25      19.351   0.943 -28.541  1.00  0.94           O  
ATOM    432  H   TYR A  25      16.940   5.828 -24.619  1.00  0.94           H  
ATOM    433  HA  TYR A  25      16.300   3.002 -23.846  1.00  0.94           H  
ATOM    434 1HB  TYR A  25      18.917   4.471 -23.731  1.00  0.94           H  
ATOM    435 2HB  TYR A  25      18.635   2.944 -22.885  1.00  0.94           H  
ATOM    436  HD1 TYR A  25      18.828   4.613 -26.029  1.00  0.94           H  
ATOM    437  HD2 TYR A  25      18.378   0.866 -24.081  1.00  0.94           H  
ATOM    438  HE1 TYR A  25      19.260   3.493 -28.062  1.00  0.94           H  
ATOM    439  HE2 TYR A  25      18.831  -0.306 -26.233  1.00  0.94           H  
ATOM    440  HH  TYR A  25      19.666   1.621 -29.174  1.00  0.94           H  
ATOM    441  N   VAL A  26      15.995   3.163 -21.536  1.00  0.87           N  
ATOM    442  CA  VAL A  26      15.583   3.186 -20.157  1.00  0.87           C  
ATOM    443  C   VAL A  26      16.122   2.000 -19.361  1.00  0.87           C  
ATOM    444  O   VAL A  26      16.476   0.950 -19.920  1.00  0.87           O  
ATOM    445  CB  VAL A  26      14.042   3.182 -20.087  1.00  0.87           C  
ATOM    446  CG1 VAL A  26      13.454   4.425 -20.775  1.00  0.87           C  
ATOM    447  CG2 VAL A  26      13.506   1.917 -20.783  1.00  0.87           C  
ATOM    448  H   VAL A  26      15.834   2.312 -22.080  1.00  0.87           H  
ATOM    449  HA  VAL A  26      15.964   4.101 -19.726  1.00  0.87           H  
ATOM    450  HB  VAL A  26      13.736   3.198 -19.039  1.00  0.87           H  
ATOM    451 1HG1 VAL A  26      12.369   4.396 -20.700  1.00  0.87           H  
ATOM    452 2HG1 VAL A  26      13.817   5.313 -20.291  1.00  0.87           H  
ATOM    453 3HG1 VAL A  26      13.737   4.441 -21.827  1.00  0.87           H  
ATOM    454 1HG2 VAL A  26      12.420   1.902 -20.726  1.00  0.87           H  
ATOM    455 2HG2 VAL A  26      13.815   1.920 -21.833  1.00  0.87           H  
ATOM    456 3HG2 VAL A  26      13.911   1.033 -20.290  1.00  0.87           H  
ATOM    457  N   ILE A  27      16.181   2.172 -18.041  1.00  0.86           N  
ATOM    458  CA  ILE A  27      16.636   1.095 -17.165  1.00  0.86           C  
ATOM    459  C   ILE A  27      16.130   1.312 -15.728  1.00  0.86           C  
ATOM    460  O   ILE A  27      15.723   2.411 -15.361  1.00  0.86           O  
ATOM    461  CB  ILE A  27      18.159   1.018 -17.184  1.00  0.86           C  
ATOM    462  CG1 ILE A  27      18.653  -0.328 -16.642  1.00  0.86           C  
ATOM    463  CG2 ILE A  27      18.664   2.164 -16.322  1.00  0.86           C  
ATOM    464  CD1 ILE A  27      20.092  -0.613 -16.974  1.00  0.86           C  
ATOM    465  H   ILE A  27      15.917   3.083 -17.663  1.00  0.86           H  
ATOM    466  HA  ILE A  27      16.238   0.149 -17.531  1.00  0.86           H  
ATOM    467  HB  ILE A  27      18.523   1.123 -18.188  1.00  0.86           H  
ATOM    468 1HG1 ILE A  27      18.553  -0.350 -15.588  1.00  0.86           H  
ATOM    469 2HG1 ILE A  27      18.037  -1.125 -17.061  1.00  0.86           H  
ATOM    470 1HG2 ILE A  27      19.719   2.153 -16.307  1.00  0.86           H  
ATOM    471 2HG2 ILE A  27      18.307   3.110 -16.732  1.00  0.86           H  
ATOM    472 3HG2 ILE A  27      18.290   2.052 -15.307  1.00  0.86           H  
ATOM    473 1HD1 ILE A  27      20.383  -1.585 -16.567  1.00  0.86           H  
ATOM    474 2HD1 ILE A  27      20.226  -0.626 -18.035  1.00  0.86           H  
ATOM    475 3HD1 ILE A  27      20.705   0.162 -16.553  1.00  0.86           H  
ATOM    476  N   GLY A  28      16.086   0.269 -14.928  1.00  0.87           N  
ATOM    477  CA  GLY A  28      15.713   0.409 -13.535  1.00  0.87           C  
ATOM    478  C   GLY A  28      14.265   0.777 -13.467  1.00  0.87           C  
ATOM    479  O   GLY A  28      13.482   0.347 -14.319  1.00  0.87           O  
ATOM    480  H   GLY A  28      16.365  -0.638 -15.258  1.00  0.87           H  
ATOM    481 1HA  GLY A  28      15.886  -0.538 -13.030  1.00  0.87           H  
ATOM    482 2HA  GLY A  28      16.324   1.172 -13.056  1.00  0.87           H  
ATOM    483  N   ILE A  29      13.859   1.544 -12.465  1.00  0.89           N  
ATOM    484  CA  ILE A  29      12.431   1.806 -12.397  1.00  0.89           C  
ATOM    485  C   ILE A  29      11.990   2.997 -13.236  1.00  0.89           C  
ATOM    486  O   ILE A  29      11.698   4.085 -12.726  1.00  0.89           O  
ATOM    487  CB  ILE A  29      12.026   1.981 -10.951  1.00  0.89           C  
ATOM    488  CG1 ILE A  29      12.424   0.718 -10.231  1.00  0.89           C  
ATOM    489  CG2 ILE A  29      10.528   2.228 -10.847  1.00  0.89           C  
ATOM    490  CD1 ILE A  29      12.286   0.795  -8.797  1.00  0.89           C  
ATOM    491  H   ILE A  29      14.504   1.886 -11.747  1.00  0.89           H  
ATOM    492  HA  ILE A  29      11.906   0.932 -12.771  1.00  0.89           H  
ATOM    493  HB  ILE A  29      12.574   2.804 -10.512  1.00  0.89           H  
ATOM    494 1HG1 ILE A  29      11.799  -0.094 -10.599  1.00  0.89           H  
ATOM    495 2HG1 ILE A  29      13.464   0.490 -10.458  1.00  0.89           H  
ATOM    496 1HG2 ILE A  29      10.238   2.328  -9.801  1.00  0.89           H  
ATOM    497 2HG2 ILE A  29      10.266   3.137 -11.385  1.00  0.89           H  
ATOM    498 3HG2 ILE A  29      10.011   1.381 -11.295  1.00  0.89           H  
ATOM    499 1HD1 ILE A  29      12.587  -0.154  -8.372  1.00  0.89           H  
ATOM    500 2HD1 ILE A  29      12.920   1.592  -8.424  1.00  0.89           H  
ATOM    501 3HD1 ILE A  29      11.257   1.004  -8.544  1.00  0.89           H  
ATOM    502  N   GLY A  30      11.928   2.738 -14.540  1.00  0.91           N  
ATOM    503  CA  GLY A  30      11.506   3.695 -15.558  1.00  0.91           C  
ATOM    504  C   GLY A  30      12.504   4.829 -15.796  1.00  0.91           C  
ATOM    505  O   GLY A  30      12.105   5.909 -16.233  1.00  0.91           O  
ATOM    506  H   GLY A  30      12.216   1.798 -14.807  1.00  0.91           H  
ATOM    507 1HA  GLY A  30      11.344   3.160 -16.493  1.00  0.91           H  
ATOM    508 2HA  GLY A  30      10.544   4.115 -15.270  1.00  0.91           H  
ATOM    509  N   VAL A  31      13.785   4.629 -15.500  1.00  0.92           N  
ATOM    510  CA  VAL A  31      14.709   5.741 -15.620  1.00  0.92           C  
ATOM    511  C   VAL A  31      15.191   5.958 -17.029  1.00  0.92           C  
ATOM    512  O   VAL A  31      15.718   5.047 -17.659  1.00  0.92           O  
ATOM    513  CB  VAL A  31      15.923   5.507 -14.709  1.00  0.92           C  
ATOM    514  CG1 VAL A  31      16.935   6.629 -14.863  1.00  0.92           C  
ATOM    515  CG2 VAL A  31      15.426   5.363 -13.292  1.00  0.92           C  
ATOM    516  H   VAL A  31      14.142   3.726 -15.195  1.00  0.92           H  
ATOM    517  HA  VAL A  31      14.198   6.645 -15.284  1.00  0.92           H  
ATOM    518  HB  VAL A  31      16.430   4.610 -15.006  1.00  0.92           H  
ATOM    519 1HG1 VAL A  31      17.778   6.431 -14.218  1.00  0.92           H  
ATOM    520 2HG1 VAL A  31      17.275   6.679 -15.900  1.00  0.92           H  
ATOM    521 3HG1 VAL A  31      16.477   7.576 -14.583  1.00  0.92           H  
ATOM    522 1HG2 VAL A  31      16.262   5.179 -12.657  1.00  0.92           H  
ATOM    523 2HG2 VAL A  31      14.918   6.279 -12.980  1.00  0.92           H  
ATOM    524 3HG2 VAL A  31      14.729   4.524 -13.232  1.00  0.92           H  
ATOM    525  N   LEU A  32      15.025   7.182 -17.519  1.00  0.92           N  
ATOM    526  CA  LEU A  32      15.479   7.525 -18.856  1.00  0.92           C  
ATOM    527  C   LEU A  32      16.940   7.885 -18.825  1.00  0.92           C  
ATOM    528  O   LEU A  32      17.365   8.738 -18.045  1.00  0.92           O  
ATOM    529  CB  LEU A  32      14.672   8.692 -19.445  1.00  0.92           C  
ATOM    530  CG  LEU A  32      15.137   9.188 -20.849  1.00  0.92           C  
ATOM    531  CD1 LEU A  32      14.922   8.123 -21.871  1.00  0.92           C  
ATOM    532  CD2 LEU A  32      14.381  10.441 -21.242  1.00  0.92           C  
ATOM    533  H   LEU A  32      14.569   7.881 -16.948  1.00  0.92           H  
ATOM    534  HA  LEU A  32      15.369   6.661 -19.501  1.00  0.92           H  
ATOM    535 1HB  LEU A  32      13.632   8.385 -19.529  1.00  0.92           H  
ATOM    536 2HB  LEU A  32      14.729   9.537 -18.758  1.00  0.92           H  
ATOM    537  HG  LEU A  32      16.203   9.408 -20.813  1.00  0.92           H  
ATOM    538 1HD1 LEU A  32      15.276   8.501 -22.818  1.00  0.92           H  
ATOM    539 2HD1 LEU A  32      15.471   7.246 -21.601  1.00  0.92           H  
ATOM    540 3HD1 LEU A  32      13.864   7.878 -21.941  1.00  0.92           H  
ATOM    541 1HD2 LEU A  32      14.729  10.778 -22.221  1.00  0.92           H  
ATOM    542 2HD2 LEU A  32      13.314  10.225 -21.291  1.00  0.92           H  
ATOM    543 3HD2 LEU A  32      14.561  11.220 -20.503  1.00  0.92           H  
ATOM    544  N   LEU A  33      17.707   7.204 -19.654  1.00  0.92           N  
ATOM    545  CA  LEU A  33      19.129   7.439 -19.750  1.00  0.92           C  
ATOM    546  C   LEU A  33      19.399   8.409 -20.873  1.00  0.92           C  
ATOM    547  O   LEU A  33      20.231   9.312 -20.756  1.00  0.92           O  
ATOM    548  CB  LEU A  33      19.807   6.126 -20.018  1.00  0.92           C  
ATOM    549  CG  LEU A  33      19.604   5.120 -18.949  1.00  0.92           C  
ATOM    550  CD1 LEU A  33      20.187   3.900 -19.396  1.00  0.92           C  
ATOM    551  CD2 LEU A  33      20.234   5.601 -17.666  1.00  0.92           C  
ATOM    552  H   LEU A  33      17.286   6.495 -20.255  1.00  0.92           H  
ATOM    553  HA  LEU A  33      19.488   7.863 -18.814  1.00  0.92           H  
ATOM    554 1HB  LEU A  33      19.418   5.713 -20.950  1.00  0.92           H  
ATOM    555 2HB  LEU A  33      20.879   6.296 -20.133  1.00  0.92           H  
ATOM    556  HG  LEU A  33      18.532   4.951 -18.790  1.00  0.92           H  
ATOM    557 1HD1 LEU A  33      20.044   3.141 -18.649  1.00  0.92           H  
ATOM    558 2HD1 LEU A  33      19.690   3.612 -20.319  1.00  0.92           H  
ATOM    559 3HD1 LEU A  33      21.254   4.049 -19.577  1.00  0.92           H  
ATOM    560 1HD2 LEU A  33      20.091   4.855 -16.889  1.00  0.92           H  
ATOM    561 2HD2 LEU A  33      21.301   5.765 -17.823  1.00  0.92           H  
ATOM    562 3HD2 LEU A  33      19.761   6.536 -17.365  1.00  0.92           H  
ATOM    563  N   GLY A  34      18.650   8.248 -21.956  1.00  0.92           N  
ATOM    564  CA  GLY A  34      18.845   9.126 -23.094  1.00  0.92           C  
ATOM    565  C   GLY A  34      17.971   8.782 -24.281  1.00  0.92           C  
ATOM    566  O   GLY A  34      17.376   7.706 -24.366  1.00  0.92           O  
ATOM    567  H   GLY A  34      17.981   7.478 -21.982  1.00  0.92           H  
ATOM    568 1HA  GLY A  34      18.644  10.152 -22.786  1.00  0.92           H  
ATOM    569 2HA  GLY A  34      19.889   9.090 -23.395  1.00  0.92           H  
ATOM    570  N   THR A  35      17.947   9.699 -25.240  1.00  0.91           N  
ATOM    571  CA  THR A  35      17.105   9.550 -26.414  1.00  0.91           C  
ATOM    572  C   THR A  35      17.808   8.966 -27.636  1.00  0.91           C  
ATOM    573  O   THR A  35      17.175   8.716 -28.660  1.00  0.91           O  
ATOM    574  CB  THR A  35      16.493  10.914 -26.748  1.00  0.91           C  
ATOM    575  OG1 THR A  35      17.533  11.848 -27.076  1.00  0.91           O  
ATOM    576  CG2 THR A  35      15.744  11.426 -25.513  1.00  0.91           C  
ATOM    577  H   THR A  35      18.487  10.546 -25.125  1.00  0.91           H  
ATOM    578  HA  THR A  35      16.297   8.877 -26.153  1.00  0.91           H  
ATOM    579  HB  THR A  35      15.807  10.821 -27.587  1.00  0.91           H  
ATOM    580  HG1 THR A  35      17.922  11.611 -27.922  1.00  0.91           H  
ATOM    581 1HG2 THR A  35      15.303  12.398 -25.730  1.00  0.91           H  
ATOM    582 2HG2 THR A  35      14.963  10.727 -25.244  1.00  0.91           H  
ATOM    583 3HG2 THR A  35      16.437  11.521 -24.680  1.00  0.91           H  
ATOM    584  N   SER A  36      19.118   8.784 -27.549  1.00  0.89           N  
ATOM    585  CA  SER A  36      19.855   8.224 -28.670  1.00  0.89           C  
ATOM    586  C   SER A  36      19.461   6.767 -28.888  1.00  0.89           C  
ATOM    587  O   SER A  36      19.305   6.045 -27.912  1.00  0.89           O  
ATOM    588  CB  SER A  36      21.346   8.288 -28.420  1.00  0.89           C  
ATOM    589  OG  SER A  36      22.065   7.627 -29.448  1.00  0.89           O  
ATOM    590  H   SER A  36      19.591   9.017 -26.689  1.00  0.89           H  
ATOM    591  HA  SER A  36      19.616   8.829 -29.538  1.00  0.89           H  
ATOM    592 1HB  SER A  36      21.655   9.331 -28.373  1.00  0.89           H  
ATOM    593 2HB  SER A  36      21.582   7.835 -27.454  1.00  0.89           H  
ATOM    594  HG  SER A  36      22.958   7.997 -29.419  1.00  0.89           H  
ATOM    595  N   PRO A  37      19.343   6.291 -30.142  1.00  0.87           N  
ATOM    596  CA  PRO A  37      19.086   4.911 -30.504  1.00  0.87           C  
ATOM    597  C   PRO A  37      20.308   4.005 -30.283  1.00  0.87           C  
ATOM    598  O   PRO A  37      20.189   2.773 -30.342  1.00  0.87           O  
ATOM    599  CB  PRO A  37      18.729   5.014 -31.988  1.00  0.87           C  
ATOM    600  CG  PRO A  37      19.461   6.241 -32.473  1.00  0.87           C  
ATOM    601  CD  PRO A  37      19.425   7.205 -31.305  1.00  0.87           C  
ATOM    602  HA  PRO A  37      18.222   4.550 -29.927  1.00  0.87           H  
ATOM    603 1HB  PRO A  37      19.037   4.101 -32.511  1.00  0.87           H  
ATOM    604 2HB  PRO A  37      17.637   5.099 -32.100  1.00  0.87           H  
ATOM    605 1HG  PRO A  37      20.490   5.971 -32.760  1.00  0.87           H  
ATOM    606 2HG  PRO A  37      18.977   6.645 -33.373  1.00  0.87           H  
ATOM    607 1HD  PRO A  37      20.358   7.779 -31.311  1.00  0.87           H  
ATOM    608 2HD  PRO A  37      18.527   7.844 -31.353  1.00  0.87           H  
ATOM    609  N   SER A  38      21.486   4.594 -30.040  1.00  0.83           N  
ATOM    610  CA  SER A  38      22.691   3.785 -29.903  1.00  0.83           C  
ATOM    611  C   SER A  38      22.904   3.213 -28.498  1.00  0.83           C  
ATOM    612  O   SER A  38      23.014   3.954 -27.514  1.00  0.83           O  
ATOM    613  CB  SER A  38      23.893   4.609 -30.300  1.00  0.83           C  
ATOM    614  OG  SER A  38      25.091   3.913 -30.067  1.00  0.83           O  
ATOM    615  H   SER A  38      21.570   5.610 -29.951  1.00  0.83           H  
ATOM    616  HA  SER A  38      22.611   2.948 -30.596  1.00  0.83           H  
ATOM    617 1HB  SER A  38      23.818   4.869 -31.354  1.00  0.83           H  
ATOM    618 2HB  SER A  38      23.896   5.541 -29.733  1.00  0.83           H  
ATOM    619  HG  SER A  38      25.782   4.440 -30.485  1.00  0.83           H  
ATOM    620  N   LYS A  39      23.027   1.885 -28.421  1.00  0.79           N  
ATOM    621  CA  LYS A  39      23.232   1.204 -27.143  1.00  0.79           C  
ATOM    622  C   LYS A  39      24.530   1.629 -26.472  1.00  0.79           C  
ATOM    623  O   LYS A  39      24.598   1.713 -25.247  1.00  0.79           O  
ATOM    624  CB  LYS A  39      23.251  -0.315 -27.324  1.00  0.79           C  
ATOM    625  CG  LYS A  39      21.911  -0.926 -27.656  1.00  0.79           C  
ATOM    626  CD  LYS A  39      22.001  -2.432 -27.840  1.00  0.79           C  
ATOM    627  CE  LYS A  39      20.636  -3.028 -28.167  1.00  0.79           C  
ATOM    628  NZ  LYS A  39      20.713  -4.500 -28.393  1.00  0.79           N  
ATOM    629  H   LYS A  39      22.940   1.339 -29.267  1.00  0.79           H  
ATOM    630  HA  LYS A  39      22.405   1.464 -26.483  1.00  0.79           H  
ATOM    631 1HB  LYS A  39      23.949  -0.577 -28.120  1.00  0.79           H  
ATOM    632 2HB  LYS A  39      23.615  -0.779 -26.408  1.00  0.79           H  
ATOM    633 1HG  LYS A  39      21.219  -0.716 -26.850  1.00  0.79           H  
ATOM    634 2HG  LYS A  39      21.528  -0.478 -28.570  1.00  0.79           H  
ATOM    635 1HD  LYS A  39      22.693  -2.662 -28.651  1.00  0.79           H  
ATOM    636 2HD  LYS A  39      22.375  -2.890 -26.925  1.00  0.79           H  
ATOM    637 1HE  LYS A  39      19.954  -2.829 -27.340  1.00  0.79           H  
ATOM    638 2HE  LYS A  39      20.246  -2.550 -29.067  1.00  0.79           H  
ATOM    639 1HZ  LYS A  39      19.792  -4.859 -28.607  1.00  0.79           H  
ATOM    640 2HZ  LYS A  39      21.335  -4.690 -29.166  1.00  0.79           H  
ATOM    641 3HZ  LYS A  39      21.063  -4.951 -27.560  1.00  0.79           H  
ATOM    642  N   ASP A  40      25.573   1.897 -27.263  1.00  0.74           N  
ATOM    643  CA  ASP A  40      26.851   2.281 -26.673  1.00  0.74           C  
ATOM    644  C   ASP A  40      26.707   3.582 -25.894  1.00  0.74           C  
ATOM    645  O   ASP A  40      27.282   3.736 -24.812  1.00  0.74           O  
ATOM    646  CB  ASP A  40      27.926   2.438 -27.750  1.00  0.74           C  
ATOM    647  CG  ASP A  40      28.383   1.106 -28.357  1.00  0.74           C  
ATOM    648  OD1 ASP A  40      28.080   0.072 -27.801  1.00  0.74           O  
ATOM    649  OD2 ASP A  40      29.034   1.140 -29.372  1.00  0.74           O  
ATOM    650  H   ASP A  40      25.471   1.836 -28.268  1.00  0.74           H  
ATOM    651  HA  ASP A  40      27.163   1.500 -25.980  1.00  0.74           H  
ATOM    652 1HB  ASP A  40      27.540   3.070 -28.551  1.00  0.74           H  
ATOM    653 2HB  ASP A  40      28.792   2.947 -27.326  1.00  0.74           H  
ATOM    654  N   THR A  41      25.912   4.507 -26.435  1.00  0.70           N  
ATOM    655  CA  THR A  41      25.674   5.774 -25.764  1.00  0.70           C  
ATOM    656  C   THR A  41      24.875   5.516 -24.505  1.00  0.70           C  
ATOM    657  O   THR A  41      25.185   6.051 -23.442  1.00  0.70           O  
ATOM    658  CB  THR A  41      24.954   6.783 -26.666  1.00  0.70           C  
ATOM    659  OG1 THR A  41      25.771   7.081 -27.809  1.00  0.70           O  
ATOM    660  CG2 THR A  41      24.660   8.036 -25.901  1.00  0.70           C  
ATOM    661  H   THR A  41      25.450   4.312 -27.315  1.00  0.70           H  
ATOM    662  HA  THR A  41      26.633   6.203 -25.474  1.00  0.70           H  
ATOM    663  HB  THR A  41      24.012   6.348 -27.010  1.00  0.70           H  
ATOM    664  HG1 THR A  41      26.627   7.397 -27.508  1.00  0.70           H  
ATOM    665 1HG2 THR A  41      24.138   8.745 -26.540  1.00  0.70           H  
ATOM    666 2HG2 THR A  41      24.038   7.774 -25.061  1.00  0.70           H  
ATOM    667 3HG2 THR A  41      25.592   8.479 -25.546  1.00  0.70           H  
ATOM    668  N   ALA A  42      23.854   4.666 -24.609  1.00  0.67           N  
ATOM    669  CA  ALA A  42      23.042   4.367 -23.440  1.00  0.67           C  
ATOM    670  C   ALA A  42      23.909   3.780 -22.321  1.00  0.67           C  
ATOM    671  O   ALA A  42      23.744   4.143 -21.153  1.00  0.67           O  
ATOM    672  CB  ALA A  42      21.931   3.414 -23.816  1.00  0.67           C  
ATOM    673  H   ALA A  42      23.629   4.255 -25.519  1.00  0.67           H  
ATOM    674  HA  ALA A  42      22.604   5.297 -23.082  1.00  0.67           H  
ATOM    675 1HB  ALA A  42      21.314   3.218 -22.947  1.00  0.67           H  
ATOM    676 2HB  ALA A  42      21.335   3.869 -24.601  1.00  0.67           H  
ATOM    677 3HB  ALA A  42      22.355   2.485 -24.178  1.00  0.67           H  
ATOM    678  N   LYS A  43      24.888   2.936 -22.677  1.00  0.65           N  
ATOM    679  CA  LYS A  43      25.786   2.379 -21.672  1.00  0.65           C  
ATOM    680  C   LYS A  43      26.663   3.471 -21.062  1.00  0.65           C  
ATOM    681  O   LYS A  43      26.842   3.504 -19.844  1.00  0.65           O  
ATOM    682  CB  LYS A  43      26.651   1.264 -22.265  1.00  0.65           C  
ATOM    683  CG  LYS A  43      25.897  -0.022 -22.576  1.00  0.65           C  
ATOM    684  CD  LYS A  43      26.793  -1.074 -23.187  1.00  0.65           C  
ATOM    685  CE  LYS A  43      26.015  -2.347 -23.491  1.00  0.65           C  
ATOM    686  NZ  LYS A  43      26.872  -3.378 -24.145  1.00  0.65           N  
ATOM    687  H   LYS A  43      24.979   2.651 -23.653  1.00  0.65           H  
ATOM    688  HA  LYS A  43      25.188   1.954 -20.869  1.00  0.65           H  
ATOM    689 1HB  LYS A  43      27.102   1.616 -23.195  1.00  0.65           H  
ATOM    690 2HB  LYS A  43      27.459   1.025 -21.575  1.00  0.65           H  
ATOM    691 1HG  LYS A  43      25.483  -0.418 -21.655  1.00  0.65           H  
ATOM    692 2HG  LYS A  43      25.084   0.196 -23.265  1.00  0.65           H  
ATOM    693 1HD  LYS A  43      27.223  -0.689 -24.117  1.00  0.65           H  
ATOM    694 2HD  LYS A  43      27.603  -1.307 -22.497  1.00  0.65           H  
ATOM    695 1HE  LYS A  43      25.621  -2.755 -22.559  1.00  0.65           H  
ATOM    696 2HE  LYS A  43      25.183  -2.106 -24.153  1.00  0.65           H  
ATOM    697 1HZ  LYS A  43      26.325  -4.208 -24.330  1.00  0.65           H  
ATOM    698 2HZ  LYS A  43      27.236  -3.010 -25.018  1.00  0.65           H  
ATOM    699 3HZ  LYS A  43      27.640  -3.614 -23.533  1.00  0.65           H  
ATOM    700  N   GLU A  44      27.176   4.398 -21.880  1.00  0.65           N  
ATOM    701  CA  GLU A  44      27.993   5.482 -21.331  1.00  0.65           C  
ATOM    702  C   GLU A  44      27.179   6.307 -20.335  1.00  0.65           C  
ATOM    703  O   GLU A  44      27.662   6.687 -19.264  1.00  0.65           O  
ATOM    704  CB  GLU A  44      28.527   6.408 -22.431  1.00  0.65           C  
ATOM    705  CG  GLU A  44      29.450   7.507 -21.885  1.00  0.65           C  
ATOM    706  CD  GLU A  44      30.023   8.460 -22.925  1.00  0.65           C  
ATOM    707  OE1 GLU A  44      29.683   8.365 -24.080  1.00  0.65           O  
ATOM    708  OE2 GLU A  44      30.833   9.276 -22.537  1.00  0.65           O  
ATOM    709  H   GLU A  44      27.023   4.332 -22.888  1.00  0.65           H  
ATOM    710  HA  GLU A  44      28.839   5.045 -20.804  1.00  0.65           H  
ATOM    711 1HB  GLU A  44      29.074   5.822 -23.170  1.00  0.65           H  
ATOM    712 2HB  GLU A  44      27.691   6.885 -22.943  1.00  0.65           H  
ATOM    713 1HG  GLU A  44      28.871   8.088 -21.168  1.00  0.65           H  
ATOM    714 2HG  GLU A  44      30.269   7.037 -21.343  1.00  0.65           H  
ATOM    715  N   GLN A  45      25.930   6.588 -20.698  1.00  0.67           N  
ATOM    716  CA  GLN A  45      25.041   7.376 -19.860  1.00  0.67           C  
ATOM    717  C   GLN A  45      24.741   6.646 -18.559  1.00  0.67           C  
ATOM    718  O   GLN A  45      24.711   7.263 -17.489  1.00  0.67           O  
ATOM    719  CB  GLN A  45      23.779   7.681 -20.651  1.00  0.67           C  
ATOM    720  CG  GLN A  45      24.045   8.654 -21.791  1.00  0.67           C  
ATOM    721  CD  GLN A  45      22.912   8.777 -22.768  1.00  0.67           C  
ATOM    722  OE1 GLN A  45      22.129   7.844 -22.977  1.00  0.67           O  
ATOM    723  NE2 GLN A  45      22.833   9.939 -23.414  1.00  0.67           N  
ATOM    724  H   GLN A  45      25.598   6.255 -21.604  1.00  0.67           H  
ATOM    725  HA  GLN A  45      25.537   8.313 -19.618  1.00  0.67           H  
ATOM    726 1HB  GLN A  45      23.382   6.760 -21.074  1.00  0.67           H  
ATOM    727 2HB  GLN A  45      23.014   8.103 -19.997  1.00  0.67           H  
ATOM    728 1HG  GLN A  45      24.228   9.638 -21.365  1.00  0.67           H  
ATOM    729 2HG  GLN A  45      24.927   8.317 -22.335  1.00  0.67           H  
ATOM    730 1HE2 GLN A  45      22.126  10.096 -24.096  1.00  0.67           H  
ATOM    731 2HE2 GLN A  45      23.499  10.658 -23.219  1.00  0.67           H  
ATOM    732  N   LEU A  46      24.590   5.324 -18.638  1.00  0.69           N  
ATOM    733  CA  LEU A  46      24.336   4.504 -17.468  1.00  0.69           C  
ATOM    734  C   LEU A  46      25.563   4.557 -16.554  1.00  0.69           C  
ATOM    735  O   LEU A  46      25.445   4.696 -15.332  1.00  0.69           O  
ATOM    736  CB  LEU A  46      24.069   3.053 -17.888  1.00  0.69           C  
ATOM    737  CG  LEU A  46      23.665   2.130 -16.809  1.00  0.69           C  
ATOM    738  CD1 LEU A  46      22.420   2.661 -16.258  1.00  0.69           C  
ATOM    739  CD2 LEU A  46      23.474   0.734 -17.370  1.00  0.69           C  
ATOM    740  H   LEU A  46      24.602   4.875 -19.555  1.00  0.69           H  
ATOM    741  HA  LEU A  46      23.474   4.900 -16.936  1.00  0.69           H  
ATOM    742 1HB  LEU A  46      23.295   3.048 -18.652  1.00  0.69           H  
ATOM    743 2HB  LEU A  46      24.979   2.651 -18.329  1.00  0.69           H  
ATOM    744  HG  LEU A  46      24.419   2.107 -16.020  1.00  0.69           H  
ATOM    745 1HD1 LEU A  46      22.064   2.028 -15.479  1.00  0.69           H  
ATOM    746 2HD1 LEU A  46      22.587   3.664 -15.874  1.00  0.69           H  
ATOM    747 3HD1 LEU A  46      21.703   2.695 -17.057  1.00  0.69           H  
ATOM    748 1HD2 LEU A  46      23.154   0.055 -16.579  1.00  0.69           H  
ATOM    749 2HD2 LEU A  46      22.725   0.753 -18.149  1.00  0.69           H  
ATOM    750 3HD2 LEU A  46      24.423   0.396 -17.781  1.00  0.69           H  
ATOM    751  N   ASN A  47      26.759   4.472 -17.154  1.00  0.73           N  
ATOM    752  CA  ASN A  47      27.994   4.495 -16.379  1.00  0.73           C  
ATOM    753  C   ASN A  47      28.110   5.810 -15.619  1.00  0.73           C  
ATOM    754  O   ASN A  47      28.474   5.847 -14.436  1.00  0.73           O  
ATOM    755  CB  ASN A  47      29.214   4.380 -17.286  1.00  0.73           C  
ATOM    756  CG  ASN A  47      29.401   3.048 -17.919  1.00  0.73           C  
ATOM    757  OD1 ASN A  47      28.833   2.047 -17.500  1.00  0.73           O  
ATOM    758  ND2 ASN A  47      30.216   3.012 -18.946  1.00  0.73           N  
ATOM    759  H   ASN A  47      26.807   4.348 -18.165  1.00  0.73           H  
ATOM    760  HA  ASN A  47      27.972   3.677 -15.658  1.00  0.73           H  
ATOM    761 1HB  ASN A  47      29.148   5.121 -18.071  1.00  0.73           H  
ATOM    762 2HB  ASN A  47      30.106   4.611 -16.705  1.00  0.73           H  
ATOM    763 1HD2 ASN A  47      30.387   2.150 -19.419  1.00  0.73           H  
ATOM    764 2HD2 ASN A  47      30.664   3.850 -19.251  1.00  0.73           H  
ATOM    765  N   LYS A  48      27.757   6.911 -16.284  1.00  0.78           N  
ATOM    766  CA  LYS A  48      27.837   8.201 -15.627  1.00  0.78           C  
ATOM    767  C   LYS A  48      26.801   8.304 -14.512  1.00  0.78           C  
ATOM    768  O   LYS A  48      27.128   8.700 -13.391  1.00  0.78           O  
ATOM    769  CB  LYS A  48      27.673   9.313 -16.661  1.00  0.78           C  
ATOM    770  CG  LYS A  48      28.889   9.455 -17.592  1.00  0.78           C  
ATOM    771  CD  LYS A  48      28.687  10.521 -18.661  1.00  0.78           C  
ATOM    772  CE  LYS A  48      29.944  10.663 -19.527  1.00  0.78           C  
ATOM    773  NZ  LYS A  48      29.758  11.631 -20.650  1.00  0.78           N  
ATOM    774  H   LYS A  48      27.476   6.845 -17.265  1.00  0.78           H  
ATOM    775  HA  LYS A  48      28.823   8.296 -15.176  1.00  0.78           H  
ATOM    776 1HB  LYS A  48      26.799   9.100 -17.281  1.00  0.78           H  
ATOM    777 2HB  LYS A  48      27.503  10.263 -16.159  1.00  0.78           H  
ATOM    778 1HG  LYS A  48      29.768   9.708 -17.001  1.00  0.78           H  
ATOM    779 2HG  LYS A  48      29.071   8.499 -18.085  1.00  0.78           H  
ATOM    780 1HD  LYS A  48      27.851  10.229 -19.302  1.00  0.78           H  
ATOM    781 2HD  LYS A  48      28.456  11.476 -18.195  1.00  0.78           H  
ATOM    782 1HE  LYS A  48      30.763  11.008 -18.900  1.00  0.78           H  
ATOM    783 2HE  LYS A  48      30.206   9.692 -19.938  1.00  0.78           H  
ATOM    784 1HZ  LYS A  48      30.618  11.688 -21.189  1.00  0.78           H  
ATOM    785 2HZ  LYS A  48      29.011  11.306 -21.250  1.00  0.78           H  
ATOM    786 3HZ  LYS A  48      29.528  12.541 -20.284  1.00  0.78           H  
ATOM    787  N   LEU A  49      25.587   7.824 -14.777  1.00  0.83           N  
ATOM    788  CA  LEU A  49      24.497   7.850 -13.808  1.00  0.83           C  
ATOM    789  C   LEU A  49      24.860   7.154 -12.509  1.00  0.83           C  
ATOM    790  O   LEU A  49      24.560   7.657 -11.423  1.00  0.83           O  
ATOM    791  CB  LEU A  49      23.246   7.208 -14.417  1.00  0.83           C  
ATOM    792  CG  LEU A  49      22.016   7.117 -13.532  1.00  0.83           C  
ATOM    793  CD1 LEU A  49      21.594   8.483 -13.091  1.00  0.83           C  
ATOM    794  CD2 LEU A  49      20.897   6.476 -14.329  1.00  0.83           C  
ATOM    795  H   LEU A  49      25.385   7.476 -15.713  1.00  0.83           H  
ATOM    796  HA  LEU A  49      24.272   8.891 -13.585  1.00  0.83           H  
ATOM    797 1HB  LEU A  49      22.980   7.754 -15.320  1.00  0.83           H  
ATOM    798 2HB  LEU A  49      23.499   6.193 -14.706  1.00  0.83           H  
ATOM    799  HG  LEU A  49      22.248   6.518 -12.653  1.00  0.83           H  
ATOM    800 1HD1 LEU A  49      20.710   8.404 -12.460  1.00  0.83           H  
ATOM    801 2HD1 LEU A  49      22.404   8.946 -12.526  1.00  0.83           H  
ATOM    802 3HD1 LEU A  49      21.366   9.091 -13.965  1.00  0.83           H  
ATOM    803 1HD2 LEU A  49      20.017   6.393 -13.702  1.00  0.83           H  
ATOM    804 2HD2 LEU A  49      20.678   7.099 -15.191  1.00  0.83           H  
ATOM    805 3HD2 LEU A  49      21.198   5.499 -14.667  1.00  0.83           H  
ATOM    806  N   PHE A  50      25.513   6.001 -12.611  1.00  0.85           N  
ATOM    807  CA  PHE A  50      25.865   5.254 -11.418  1.00  0.85           C  
ATOM    808  C   PHE A  50      27.322   5.395 -10.952  1.00  0.85           C  
ATOM    809  O   PHE A  50      27.760   4.663 -10.063  1.00  0.85           O  
ATOM    810  CB  PHE A  50      25.438   3.805 -11.613  1.00  0.85           C  
ATOM    811  CG  PHE A  50      23.939   3.755 -11.649  1.00  0.85           C  
ATOM    812  CD1 PHE A  50      23.259   3.580 -12.813  1.00  0.85           C  
ATOM    813  CD2 PHE A  50      23.211   3.940 -10.484  1.00  0.85           C  
ATOM    814  CE1 PHE A  50      21.881   3.573 -12.818  1.00  0.85           C  
ATOM    815  CE2 PHE A  50      21.834   3.938 -10.495  1.00  0.85           C  
ATOM    816  CZ  PHE A  50      21.172   3.749 -11.668  1.00  0.85           C  
ATOM    817  H   PHE A  50      25.727   5.621 -13.537  1.00  0.85           H  
ATOM    818  HA  PHE A  50      25.245   5.637 -10.608  1.00  0.85           H  
ATOM    819 1HB  PHE A  50      25.831   3.417 -12.560  1.00  0.85           H  
ATOM    820 2HB  PHE A  50      25.799   3.174 -10.799  1.00  0.85           H  
ATOM    821  HD1 PHE A  50      23.822   3.450 -13.737  1.00  0.85           H  
ATOM    822  HD2 PHE A  50      23.747   4.093  -9.547  1.00  0.85           H  
ATOM    823  HE1 PHE A  50      21.350   3.433 -13.740  1.00  0.85           H  
ATOM    824  HE2 PHE A  50      21.271   4.082  -9.570  1.00  0.85           H  
ATOM    825  HZ  PHE A  50      20.083   3.741 -11.684  1.00  0.85           H  
ATOM    826  N   GLY A  51      28.076   6.339 -11.522  1.00  0.86           N  
ATOM    827  CA  GLY A  51      29.439   6.599 -11.060  1.00  0.86           C  
ATOM    828  C   GLY A  51      30.489   5.516 -11.345  1.00  0.86           C  
ATOM    829  O   GLY A  51      31.440   5.375 -10.571  1.00  0.86           O  
ATOM    830  H   GLY A  51      27.689   6.936 -12.256  1.00  0.86           H  
ATOM    831 1HA  GLY A  51      29.773   7.532 -11.516  1.00  0.86           H  
ATOM    832 2HA  GLY A  51      29.408   6.785  -9.989  1.00  0.86           H  
ATOM    833  N   GLY A  52      30.338   4.733 -12.410  1.00  0.84           N  
ATOM    834  CA  GLY A  52      31.321   3.671 -12.643  1.00  0.84           C  
ATOM    835  C   GLY A  52      30.994   2.780 -13.827  1.00  0.84           C  
ATOM    836  O   GLY A  52      30.068   3.039 -14.581  1.00  0.84           O  
ATOM    837  H   GLY A  52      29.562   4.895 -13.055  1.00  0.84           H  
ATOM    838 1HA  GLY A  52      32.301   4.123 -12.796  1.00  0.84           H  
ATOM    839 2HA  GLY A  52      31.397   3.058 -11.747  1.00  0.84           H  
ATOM    840  N   ASP A  53      31.757   1.709 -14.000  1.00  0.80           N  
ATOM    841  CA  ASP A  53      31.531   0.858 -15.161  1.00  0.80           C  
ATOM    842  C   ASP A  53      30.416  -0.159 -14.941  1.00  0.80           C  
ATOM    843  O   ASP A  53      30.523  -1.052 -14.098  1.00  0.80           O  
ATOM    844  CB  ASP A  53      32.808   0.118 -15.528  1.00  0.80           C  
ATOM    845  CG  ASP A  53      33.918   1.046 -16.028  1.00  0.80           C  
ATOM    846  OD1 ASP A  53      33.646   2.196 -16.282  1.00  0.80           O  
ATOM    847  OD2 ASP A  53      35.028   0.593 -16.140  1.00  0.80           O  
ATOM    848  H   ASP A  53      32.499   1.500 -13.349  1.00  0.80           H  
ATOM    849  HA  ASP A  53      31.245   1.491 -16.001  1.00  0.80           H  
ATOM    850 1HB  ASP A  53      33.173  -0.432 -14.662  1.00  0.80           H  
ATOM    851 2HB  ASP A  53      32.586  -0.612 -16.309  1.00  0.80           H  
ATOM    852  N   THR A  54      29.356  -0.008 -15.719  1.00  0.75           N  
ATOM    853  CA  THR A  54      28.171  -0.842 -15.674  1.00  0.75           C  
ATOM    854  C   THR A  54      27.943  -1.431 -17.065  1.00  0.75           C  
ATOM    855  O   THR A  54      27.685  -0.696 -18.010  1.00  0.75           O  
ATOM    856  CB  THR A  54      26.966   0.023 -15.263  1.00  0.75           C  
ATOM    857  OG1 THR A  54      27.206   0.600 -13.974  1.00  0.75           O  
ATOM    858  CG2 THR A  54      25.758  -0.777 -15.208  1.00  0.75           C  
ATOM    859  H   THR A  54      29.349   0.761 -16.380  1.00  0.75           H  
ATOM    860  HA  THR A  54      28.317  -1.653 -14.960  1.00  0.75           H  
ATOM    861  HB  THR A  54      26.835   0.825 -15.995  1.00  0.75           H  
ATOM    862  HG1 THR A  54      27.234  -0.100 -13.310  1.00  0.75           H  
ATOM    863 1HG2 THR A  54      24.939  -0.149 -14.924  1.00  0.75           H  
ATOM    864 2HG2 THR A  54      25.559  -1.224 -16.176  1.00  0.75           H  
ATOM    865 3HG2 THR A  54      25.910  -1.549 -14.469  1.00  0.75           H  
ATOM    866  N   ASN A  55      27.928  -2.751 -17.219  1.00  0.71           N  
ATOM    867  CA  ASN A  55      27.807  -3.318 -18.579  1.00  0.71           C  
ATOM    868  C   ASN A  55      26.381  -3.391 -19.122  1.00  0.71           C  
ATOM    869  O   ASN A  55      25.934  -4.423 -19.617  1.00  0.71           O  
ATOM    870  CB  ASN A  55      28.431  -4.695 -18.611  1.00  0.71           C  
ATOM    871  CG  ASN A  55      27.765  -5.669 -17.659  1.00  0.71           C  
ATOM    872  OD1 ASN A  55      27.142  -5.270 -16.669  1.00  0.71           O  
ATOM    873  ND2 ASN A  55      27.894  -6.945 -17.942  1.00  0.71           N  
ATOM    874  H   ASN A  55      28.080  -3.355 -16.423  1.00  0.71           H  
ATOM    875  HA  ASN A  55      28.369  -2.676 -19.259  1.00  0.71           H  
ATOM    876 1HB  ASN A  55      28.367  -5.096 -19.623  1.00  0.71           H  
ATOM    877 2HB  ASN A  55      29.489  -4.621 -18.356  1.00  0.71           H  
ATOM    878 1HD2 ASN A  55      27.479  -7.635 -17.347  1.00  0.71           H  
ATOM    879 2HD2 ASN A  55      28.408  -7.228 -18.752  1.00  0.71           H  
ATOM    880  N   GLY A  56      25.658  -2.290 -18.987  1.00  0.69           N  
ATOM    881  CA  GLY A  56      24.275  -2.182 -19.423  1.00  0.69           C  
ATOM    882  C   GLY A  56      23.324  -2.827 -18.415  1.00  0.69           C  
ATOM    883  O   GLY A  56      22.114  -2.878 -18.631  1.00  0.69           O  
ATOM    884  H   GLY A  56      26.138  -1.480 -18.603  1.00  0.69           H  
ATOM    885 1HA  GLY A  56      24.026  -1.133 -19.550  1.00  0.69           H  
ATOM    886 2HA  GLY A  56      24.159  -2.660 -20.393  1.00  0.69           H  
ATOM    887  N   ILE A  57      23.885  -3.360 -17.327  1.00  0.69           N  
ATOM    888  CA  ILE A  57      23.131  -4.086 -16.314  1.00  0.69           C  
ATOM    889  C   ILE A  57      23.275  -3.525 -14.906  1.00  0.69           C  
ATOM    890  O   ILE A  57      24.389  -3.357 -14.412  1.00  0.69           O  
ATOM    891  CB  ILE A  57      23.560  -5.563 -16.321  1.00  0.69           C  
ATOM    892  CG1 ILE A  57      23.269  -6.177 -17.700  1.00  0.69           C  
ATOM    893  CG2 ILE A  57      22.857  -6.353 -15.222  1.00  0.69           C  
ATOM    894  CD1 ILE A  57      23.848  -7.538 -17.891  1.00  0.69           C  
ATOM    895  H   ILE A  57      24.885  -3.280 -17.218  1.00  0.69           H  
ATOM    896  HA  ILE A  57      22.089  -4.036 -16.589  1.00  0.69           H  
ATOM    897  HB  ILE A  57      24.630  -5.617 -16.161  1.00  0.69           H  
ATOM    898 1HG1 ILE A  57      22.191  -6.229 -17.834  1.00  0.69           H  
ATOM    899 2HG1 ILE A  57      23.688  -5.544 -18.472  1.00  0.69           H  
ATOM    900 1HG2 ILE A  57      23.193  -7.387 -15.248  1.00  0.69           H  
ATOM    901 2HG2 ILE A  57      23.091  -5.923 -14.249  1.00  0.69           H  
ATOM    902 3HG2 ILE A  57      21.781  -6.320 -15.379  1.00  0.69           H  
ATOM    903 1HD1 ILE A  57      23.599  -7.898 -18.888  1.00  0.69           H  
ATOM    904 2HD1 ILE A  57      24.932  -7.487 -17.781  1.00  0.69           H  
ATOM    905 3HD1 ILE A  57      23.436  -8.214 -17.146  1.00  0.69           H  
ATOM    906  N   LEU A  58      22.140  -3.277 -14.261  1.00  0.70           N  
ATOM    907  CA  LEU A  58      22.071  -2.739 -12.905  1.00  0.70           C  
ATOM    908  C   LEU A  58      21.672  -3.739 -11.847  1.00  0.70           C  
ATOM    909  O   LEU A  58      20.953  -4.703 -12.099  1.00  0.70           O  
ATOM    910  CB  LEU A  58      21.081  -1.583 -12.797  1.00  0.70           C  
ATOM    911  CG  LEU A  58      21.347  -0.431 -13.580  1.00  0.70           C  
ATOM    912  CD1 LEU A  58      20.226   0.566 -13.335  1.00  0.70           C  
ATOM    913  CD2 LEU A  58      22.687   0.101 -13.191  1.00  0.70           C  
ATOM    914  H   LEU A  58      21.275  -3.512 -14.738  1.00  0.70           H  
ATOM    915  HA  LEU A  58      23.059  -2.362 -12.641  1.00  0.70           H  
ATOM    916 1HB  LEU A  58      20.096  -1.953 -13.085  1.00  0.70           H  
ATOM    917 2HB  LEU A  58      21.026  -1.274 -11.758  1.00  0.70           H  
ATOM    918  HG  LEU A  58      21.367  -0.700 -14.602  1.00  0.70           H  
ATOM    919 1HD1 LEU A  58      20.381   1.444 -13.924  1.00  0.70           H  
ATOM    920 2HD1 LEU A  58      19.280   0.125 -13.596  1.00  0.70           H  
ATOM    921 3HD1 LEU A  58      20.210   0.831 -12.276  1.00  0.70           H  
ATOM    922 1HD2 LEU A  58      22.938   0.962 -13.767  1.00  0.70           H  
ATOM    923 2HD2 LEU A  58      22.686   0.362 -12.146  1.00  0.70           H  
ATOM    924 3HD2 LEU A  58      23.429  -0.669 -13.355  1.00  0.70           H  
ATOM    925  N   THR A  59      22.085  -3.457 -10.628  1.00  0.73           N  
ATOM    926  CA  THR A  59      21.606  -4.218  -9.502  1.00  0.73           C  
ATOM    927  C   THR A  59      20.253  -3.631  -9.103  1.00  0.73           C  
ATOM    928  O   THR A  59      19.985  -2.476  -9.440  1.00  0.73           O  
ATOM    929  CB  THR A  59      22.594  -4.069  -8.349  1.00  0.73           C  
ATOM    930  OG1 THR A  59      22.682  -2.667  -8.006  1.00  0.73           O  
ATOM    931  CG2 THR A  59      23.958  -4.568  -8.765  1.00  0.73           C  
ATOM    932  H   THR A  59      22.724  -2.666 -10.470  1.00  0.73           H  
ATOM    933  HA  THR A  59      21.517  -5.258  -9.797  1.00  0.73           H  
ATOM    934  HB  THR A  59      22.250  -4.627  -7.487  1.00  0.73           H  
ATOM    935  HG1 THR A  59      23.154  -2.197  -8.748  1.00  0.73           H  
ATOM    936 1HG2 THR A  59      24.660  -4.441  -7.941  1.00  0.73           H  
ATOM    937 2HG2 THR A  59      23.895  -5.623  -9.031  1.00  0.73           H  
ATOM    938 3HG2 THR A  59      24.304  -3.993  -9.629  1.00  0.73           H  
ATOM    939  N   PRO A  60      19.375  -4.365  -8.403  1.00  0.77           N  
ATOM    940  CA  PRO A  60      18.142  -3.847  -7.840  1.00  0.77           C  
ATOM    941  C   PRO A  60      18.380  -2.601  -6.991  1.00  0.77           C  
ATOM    942  O   PRO A  60      17.576  -1.675  -7.009  1.00  0.77           O  
ATOM    943  CB  PRO A  60      17.674  -5.020  -6.979  1.00  0.77           C  
ATOM    944  CG  PRO A  60      18.208  -6.238  -7.694  1.00  0.77           C  
ATOM    945  CD  PRO A  60      19.570  -5.815  -8.214  1.00  0.77           C  
ATOM    946  HA  PRO A  60      17.431  -3.639  -8.643  1.00  0.77           H  
ATOM    947 1HB  PRO A  60      18.055  -4.914  -5.953  1.00  0.77           H  
ATOM    948 2HB  PRO A  60      16.575  -5.011  -6.915  1.00  0.77           H  
ATOM    949 1HG  PRO A  60      18.268  -7.088  -6.995  1.00  0.77           H  
ATOM    950 2HG  PRO A  60      17.522  -6.535  -8.489  1.00  0.77           H  
ATOM    951 1HD  PRO A  60      20.351  -6.023  -7.472  1.00  0.77           H  
ATOM    952 2HD  PRO A  60      19.745  -6.322  -9.169  1.00  0.77           H  
ATOM    953  N   GLU A  61      19.520  -2.528  -6.297  1.00  0.82           N  
ATOM    954  CA  GLU A  61      19.780  -1.350  -5.481  1.00  0.82           C  
ATOM    955  C   GLU A  61      19.890  -0.122  -6.368  1.00  0.82           C  
ATOM    956  O   GLU A  61      19.276   0.915  -6.103  1.00  0.82           O  
ATOM    957  CB  GLU A  61      21.059  -1.508  -4.653  1.00  0.82           C  
ATOM    958  CG  GLU A  61      21.331  -0.316  -3.750  1.00  0.82           C  
ATOM    959  CD  GLU A  61      22.593  -0.421  -2.918  1.00  0.82           C  
ATOM    960  OE1 GLU A  61      23.314  -1.378  -3.051  1.00  0.82           O  
ATOM    961  OE2 GLU A  61      22.813   0.470  -2.124  1.00  0.82           O  
ATOM    962  H   GLU A  61      20.187  -3.285  -6.308  1.00  0.82           H  
ATOM    963  HA  GLU A  61      18.942  -1.204  -4.801  1.00  0.82           H  
ATOM    964 1HB  GLU A  61      20.987  -2.400  -4.033  1.00  0.82           H  
ATOM    965 2HB  GLU A  61      21.913  -1.636  -5.321  1.00  0.82           H  
ATOM    966 1HG  GLU A  61      21.409   0.561  -4.390  1.00  0.82           H  
ATOM    967 2HG  GLU A  61      20.476  -0.172  -3.091  1.00  0.82           H  
ATOM    968  N   GLU A  62      20.671  -0.241  -7.438  1.00  0.88           N  
ATOM    969  CA  GLU A  62      20.850   0.880  -8.349  1.00  0.88           C  
ATOM    970  C   GLU A  62      19.532   1.254  -9.032  1.00  0.88           C  
ATOM    971  O   GLU A  62      19.212   2.438  -9.193  1.00  0.88           O  
ATOM    972  CB  GLU A  62      21.927   0.508  -9.351  1.00  0.88           C  
ATOM    973  CG  GLU A  62      23.333   0.462  -8.763  1.00  0.88           C  
ATOM    974  CD  GLU A  62      24.317  -0.231  -9.655  1.00  0.88           C  
ATOM    975  OE1 GLU A  62      23.985  -1.306 -10.131  1.00  0.88           O  
ATOM    976  OE2 GLU A  62      25.399   0.265  -9.837  1.00  0.88           O  
ATOM    977  H   GLU A  62      21.161  -1.124  -7.617  1.00  0.88           H  
ATOM    978  HA  GLU A  62      21.194   1.739  -7.774  1.00  0.88           H  
ATOM    979 1HB  GLU A  62      21.715  -0.479  -9.738  1.00  0.88           H  
ATOM    980 2HB  GLU A  62      21.909   1.189 -10.177  1.00  0.88           H  
ATOM    981 1HG  GLU A  62      23.673   1.482  -8.591  1.00  0.88           H  
ATOM    982 2HG  GLU A  62      23.293  -0.046  -7.799  1.00  0.88           H  
ATOM    983  N   ALA A  63      18.732   0.243  -9.379  1.00  0.94           N  
ATOM    984  CA  ALA A  63      17.435   0.475 -10.003  1.00  0.94           C  
ATOM    985  C   ALA A  63      16.508   1.282  -9.100  1.00  0.94           C  
ATOM    986  O   ALA A  63      15.745   2.138  -9.590  1.00  0.94           O  
ATOM    987  CB  ALA A  63      16.791  -0.835 -10.306  1.00  0.94           C  
ATOM    988  H   ALA A  63      19.054  -0.716  -9.229  1.00  0.94           H  
ATOM    989  HA  ALA A  63      17.595   1.036 -10.921  1.00  0.94           H  
ATOM    990 1HB  ALA A  63      15.838  -0.667 -10.768  1.00  0.94           H  
ATOM    991 2HB  ALA A  63      17.438  -1.412 -10.965  1.00  0.94           H  
ATOM    992 3HB  ALA A  63      16.659  -1.356  -9.372  1.00  0.94           H  
ATOM    993  N   LEU A  64      16.567   0.976  -7.789  1.00  1.00           N  
ATOM    994  CA  LEU A  64      15.788   1.649  -6.760  1.00  1.00           C  
ATOM    995  C   LEU A  64      16.288   3.065  -6.547  1.00  1.00           C  
ATOM    996  O   LEU A  64      15.482   3.982  -6.436  1.00  1.00           O  
ATOM    997  CB  LEU A  64      15.844   0.849  -5.447  1.00  1.00           C  
ATOM    998  CG  LEU A  64      15.087  -0.508  -5.459  1.00  1.00           C  
ATOM    999  CD1 LEU A  64      15.446  -1.307  -4.226  1.00  1.00           C  
ATOM   1000  CD2 LEU A  64      13.621  -0.255  -5.472  1.00  1.00           C  
ATOM   1001  H   LEU A  64      17.185   0.219  -7.493  1.00  1.00           H  
ATOM   1002  HA  LEU A  64      14.755   1.697  -7.082  1.00  1.00           H  
ATOM   1003 1HB  LEU A  64      16.887   0.636  -5.221  1.00  1.00           H  
ATOM   1004 2HB  LEU A  64      15.438   1.460  -4.644  1.00  1.00           H  
ATOM   1005  HG  LEU A  64      15.359  -1.069  -6.345  1.00  1.00           H  
ATOM   1006 1HD1 LEU A  64      14.913  -2.256  -4.241  1.00  1.00           H  
ATOM   1007 2HD1 LEU A  64      16.519  -1.493  -4.223  1.00  1.00           H  
ATOM   1008 3HD1 LEU A  64      15.168  -0.746  -3.335  1.00  1.00           H  
ATOM   1009 1HD2 LEU A  64      13.094  -1.199  -5.488  1.00  1.00           H  
ATOM   1010 2HD2 LEU A  64      13.352   0.290  -4.590  1.00  1.00           H  
ATOM   1011 3HD2 LEU A  64      13.370   0.319  -6.331  1.00  1.00           H  
ATOM   1012  N   LYS A  65      17.613   3.271  -6.555  1.00  1.07           N  
ATOM   1013  CA  LYS A  65      18.152   4.622  -6.382  1.00  1.07           C  
ATOM   1014  C   LYS A  65      17.732   5.510  -7.542  1.00  1.07           C  
ATOM   1015  O   LYS A  65      17.347   6.671  -7.352  1.00  1.07           O  
ATOM   1016  CB  LYS A  65      19.675   4.589  -6.249  1.00  1.07           C  
ATOM   1017  CG  LYS A  65      20.169   4.028  -4.912  1.00  1.07           C  
ATOM   1018  CD  LYS A  65      21.690   3.950  -4.850  1.00  1.07           C  
ATOM   1019  CE  LYS A  65      22.154   3.503  -3.463  1.00  1.07           C  
ATOM   1020  NZ  LYS A  65      23.630   3.283  -3.400  1.00  1.07           N  
ATOM   1021  H   LYS A  65      18.247   2.474  -6.638  1.00  1.07           H  
ATOM   1022  HA  LYS A  65      17.733   5.044  -5.467  1.00  1.07           H  
ATOM   1023 1HB  LYS A  65      20.091   3.968  -7.044  1.00  1.07           H  
ATOM   1024 2HB  LYS A  65      20.077   5.593  -6.371  1.00  1.07           H  
ATOM   1025 1HG  LYS A  65      19.809   4.657  -4.099  1.00  1.07           H  
ATOM   1026 2HG  LYS A  65      19.764   3.026  -4.776  1.00  1.07           H  
ATOM   1027 1HD  LYS A  65      22.043   3.226  -5.589  1.00  1.07           H  
ATOM   1028 2HD  LYS A  65      22.121   4.923  -5.078  1.00  1.07           H  
ATOM   1029 1HE  LYS A  65      21.887   4.272  -2.744  1.00  1.07           H  
ATOM   1030 2HE  LYS A  65      21.645   2.586  -3.193  1.00  1.07           H  
ATOM   1031 1HZ  LYS A  65      23.885   2.994  -2.459  1.00  1.07           H  
ATOM   1032 2HZ  LYS A  65      23.885   2.552  -4.052  1.00  1.07           H  
ATOM   1033 3HZ  LYS A  65      24.115   4.134  -3.634  1.00  1.07           H  
ATOM   1034  N   GLY A  66      17.747   4.935  -8.742  1.00  1.12           N  
ATOM   1035  CA  GLY A  66      17.306   5.631  -9.933  1.00  1.12           C  
ATOM   1036  C   GLY A  66      15.849   6.041  -9.729  1.00  1.12           C  
ATOM   1037  O   GLY A  66      15.494   7.219  -9.850  1.00  1.12           O  
ATOM   1038  H   GLY A  66      18.098   3.982  -8.831  1.00  1.12           H  
ATOM   1039 1HA  GLY A  66      17.930   6.506 -10.111  1.00  1.12           H  
ATOM   1040 2HA  GLY A  66      17.404   4.963 -10.784  1.00  1.12           H  
ATOM   1041  N   GLY A  67      15.019   5.052  -9.377  1.00  1.16           N  
ATOM   1042  CA  GLY A  67      13.601   5.248  -9.120  1.00  1.16           C  
ATOM   1043  C   GLY A  67      13.364   6.363  -8.105  1.00  1.16           C  
ATOM   1044  O   GLY A  67      12.582   7.278  -8.363  1.00  1.16           O  
ATOM   1045  H   GLY A  67      15.382   4.102  -9.302  1.00  1.16           H  
ATOM   1046 1HA  GLY A  67      13.085   5.472 -10.054  1.00  1.16           H  
ATOM   1047 2HA  GLY A  67      13.185   4.317  -8.733  1.00  1.16           H  
ATOM   1048  N   ASP A  68      14.033   6.300  -6.957  1.00  1.17           N  
ATOM   1049  CA  ASP A  68      13.844   7.310  -5.926  1.00  1.17           C  
ATOM   1050  C   ASP A  68      14.178   8.702  -6.422  1.00  1.17           C  
ATOM   1051  O   ASP A  68      13.477   9.661  -6.083  1.00  1.17           O  
ATOM   1052  CB  ASP A  68      14.683   6.997  -4.687  1.00  1.17           C  
ATOM   1053  CG  ASP A  68      14.119   5.830  -3.914  1.00  1.17           C  
ATOM   1054  OD1 ASP A  68      13.010   5.476  -4.216  1.00  1.17           O  
ATOM   1055  OD2 ASP A  68      14.767   5.303  -3.019  1.00  1.17           O  
ATOM   1056  H   ASP A  68      14.674   5.530  -6.798  1.00  1.17           H  
ATOM   1057  HA  ASP A  68      12.796   7.299  -5.634  1.00  1.17           H  
ATOM   1058 1HB  ASP A  68      15.703   6.755  -5.002  1.00  1.17           H  
ATOM   1059 2HB  ASP A  68      14.730   7.872  -4.043  1.00  1.17           H  
ATOM   1060  N   ASP A  69      15.215   8.840  -7.256  1.00  1.15           N  
ATOM   1061  CA  ASP A  69      15.518  10.176  -7.731  1.00  1.15           C  
ATOM   1062  C   ASP A  69      14.368  10.659  -8.609  1.00  1.15           C  
ATOM   1063  O   ASP A  69      13.988  11.833  -8.546  1.00  1.15           O  
ATOM   1064  CB  ASP A  69      16.820  10.224  -8.520  1.00  1.15           C  
ATOM   1065  CG  ASP A  69      17.374  11.670  -8.624  1.00  1.15           C  
ATOM   1066  OD1 ASP A  69      17.813  12.187  -7.593  1.00  1.15           O  
ATOM   1067  OD2 ASP A  69      17.303  12.271  -9.685  1.00  1.15           O  
ATOM   1068  H   ASP A  69      15.795   8.040  -7.523  1.00  1.15           H  
ATOM   1069  HA  ASP A  69      15.595  10.845  -6.882  1.00  1.15           H  
ATOM   1070 1HB  ASP A  69      17.560   9.580  -8.039  1.00  1.15           H  
ATOM   1071 2HB  ASP A  69      16.648   9.826  -9.524  1.00  1.15           H  
ATOM   1072  N   SER A  70      13.772   9.747  -9.391  1.00  1.11           N  
ATOM   1073  CA  SER A  70      12.641  10.122 -10.227  1.00  1.11           C  
ATOM   1074  C   SER A  70      11.453  10.566  -9.382  1.00  1.11           C  
ATOM   1075  O   SER A  70      10.760  11.534  -9.732  1.00  1.11           O  
ATOM   1076  CB  SER A  70      12.188   8.997 -11.121  1.00  1.11           C  
ATOM   1077  OG  SER A  70      13.115   8.672 -12.127  1.00  1.11           O  
ATOM   1078  H   SER A  70      14.137   8.790  -9.415  1.00  1.11           H  
ATOM   1079  HA  SER A  70      12.947  10.959 -10.856  1.00  1.11           H  
ATOM   1080 1HB  SER A  70      11.966   8.118 -10.537  1.00  1.11           H  
ATOM   1081 2HB  SER A  70      11.283   9.315 -11.546  1.00  1.11           H  
ATOM   1082  HG  SER A  70      12.676   7.965 -12.656  1.00  1.11           H  
ATOM   1083  N   LEU A  71      11.214   9.883  -8.253  1.00  1.06           N  
ATOM   1084  CA  LEU A  71      10.086  10.274  -7.416  1.00  1.06           C  
ATOM   1085  C   LEU A  71      10.356  11.659  -6.846  1.00  1.06           C  
ATOM   1086  O   LEU A  71       9.458  12.501  -6.788  1.00  1.06           O  
ATOM   1087  CB  LEU A  71       9.844   9.293  -6.257  1.00  1.06           C  
ATOM   1088  CG  LEU A  71       8.935   8.101  -6.568  1.00  1.06           C  
ATOM   1089  CD1 LEU A  71       9.627   7.232  -7.579  1.00  1.06           C  
ATOM   1090  CD2 LEU A  71       8.614   7.322  -5.297  1.00  1.06           C  
ATOM   1091  H   LEU A  71      11.805   9.081  -8.017  1.00  1.06           H  
ATOM   1092  HA  LEU A  71       9.189  10.312  -8.032  1.00  1.06           H  
ATOM   1093 1HB  LEU A  71      10.810   8.900  -5.939  1.00  1.06           H  
ATOM   1094 2HB  LEU A  71       9.407   9.840  -5.425  1.00  1.06           H  
ATOM   1095  HG  LEU A  71       8.012   8.459  -7.007  1.00  1.06           H  
ATOM   1096 1HD1 LEU A  71       9.018   6.390  -7.828  1.00  1.06           H  
ATOM   1097 2HD1 LEU A  71       9.840   7.805  -8.481  1.00  1.06           H  
ATOM   1098 3HD1 LEU A  71      10.550   6.877  -7.140  1.00  1.06           H  
ATOM   1099 1HD2 LEU A  71       7.966   6.484  -5.551  1.00  1.06           H  
ATOM   1100 2HD2 LEU A  71       9.540   6.949  -4.855  1.00  1.06           H  
ATOM   1101 3HD2 LEU A  71       8.108   7.974  -4.590  1.00  1.06           H  
ATOM   1102  N   ARG A  72      11.604  11.931  -6.457  1.00  1.00           N  
ATOM   1103  CA  ARG A  72      11.927  13.252  -5.932  1.00  1.00           C  
ATOM   1104  C   ARG A  72      11.713  14.332  -6.991  1.00  1.00           C  
ATOM   1105  O   ARG A  72      11.141  15.392  -6.708  1.00  1.00           O  
ATOM   1106  CB  ARG A  72      13.362  13.302  -5.429  1.00  1.00           C  
ATOM   1107  CG  ARG A  72      13.625  12.554  -4.116  1.00  1.00           C  
ATOM   1108  CD  ARG A  72      14.967  12.906  -3.551  1.00  1.00           C  
ATOM   1109  NE  ARG A  72      16.075  12.391  -4.355  1.00  1.00           N  
ATOM   1110  CZ  ARG A  72      16.667  11.193  -4.169  1.00  1.00           C  
ATOM   1111  NH1 ARG A  72      16.276  10.399  -3.190  1.00  1.00           N  
ATOM   1112  NH2 ARG A  72      17.648  10.827  -4.972  1.00  1.00           N  
ATOM   1113  H   ARG A  72      12.326  11.209  -6.505  1.00  1.00           H  
ATOM   1114  HA  ARG A  72      11.267  13.457  -5.091  1.00  1.00           H  
ATOM   1115 1HB  ARG A  72      14.020  12.872  -6.182  1.00  1.00           H  
ATOM   1116 2HB  ARG A  72      13.664  14.340  -5.292  1.00  1.00           H  
ATOM   1117 1HG  ARG A  72      12.859  12.815  -3.386  1.00  1.00           H  
ATOM   1118 2HG  ARG A  72      13.601  11.481  -4.303  1.00  1.00           H  
ATOM   1119 1HD  ARG A  72      15.062  13.991  -3.503  1.00  1.00           H  
ATOM   1120 2HD  ARG A  72      15.055  12.492  -2.548  1.00  1.00           H  
ATOM   1121  HE  ARG A  72      16.412  12.959  -5.131  1.00  1.00           H  
ATOM   1122 1HH1 ARG A  72      15.526  10.688  -2.578  1.00  1.00           H  
ATOM   1123 2HH1 ARG A  72      16.727   9.506  -3.055  1.00  1.00           H  
ATOM   1124 1HH2 ARG A  72      17.928  11.452  -5.752  1.00  1.00           H  
ATOM   1125 2HH2 ARG A  72      18.102   9.939  -4.849  1.00  1.00           H  
ATOM   1126  N   GLN A  73      12.100  14.050  -8.239  1.00  0.94           N  
ATOM   1127  CA  GLN A  73      11.902  15.027  -9.304  1.00  0.94           C  
ATOM   1128  C   GLN A  73      10.414  15.271  -9.539  1.00  0.94           C  
ATOM   1129  O   GLN A  73       9.981  16.416  -9.721  1.00  0.94           O  
ATOM   1130  CB  GLN A  73      12.524  14.536 -10.619  1.00  0.94           C  
ATOM   1131  CG  GLN A  73      14.057  14.480 -10.666  1.00  0.94           C  
ATOM   1132  CD  GLN A  73      14.555  13.877 -11.989  1.00  0.94           C  
ATOM   1133  OE1 GLN A  73      13.967  14.143 -13.049  1.00  0.94           O  
ATOM   1134  NE2 GLN A  73      15.619  13.069 -11.947  1.00  0.94           N  
ATOM   1135  H   GLN A  73      12.579  13.169  -8.436  1.00  0.94           H  
ATOM   1136  HA  GLN A  73      12.366  15.967  -9.009  1.00  0.94           H  
ATOM   1137 1HB  GLN A  73      12.162  13.528 -10.824  1.00  0.94           H  
ATOM   1138 2HB  GLN A  73      12.187  15.171 -11.435  1.00  0.94           H  
ATOM   1139 1HG  GLN A  73      14.451  15.491 -10.580  1.00  0.94           H  
ATOM   1140 2HG  GLN A  73      14.427  13.866  -9.849  1.00  0.94           H  
ATOM   1141 1HE2 GLN A  73      15.964  12.655 -12.784  1.00  0.94           H  
ATOM   1142 2HE2 GLN A  73      16.104  12.853 -11.058  1.00  0.94           H  
ATOM   1143  N   SER A  74       9.629  14.189  -9.495  1.00  0.88           N  
ATOM   1144  CA  SER A  74       8.194  14.229  -9.723  1.00  0.88           C  
ATOM   1145  C   SER A  74       7.489  15.012  -8.619  1.00  0.88           C  
ATOM   1146  O   SER A  74       6.595  15.816  -8.897  1.00  0.88           O  
ATOM   1147  CB  SER A  74       7.670  12.815  -9.813  1.00  0.88           C  
ATOM   1148  OG  SER A  74       8.227  12.152 -10.922  1.00  0.88           O  
ATOM   1149  H   SER A  74      10.058  13.277  -9.338  1.00  0.88           H  
ATOM   1150  HA  SER A  74       8.009  14.729 -10.672  1.00  0.88           H  
ATOM   1151 1HB  SER A  74       7.934  12.276  -8.922  1.00  0.88           H  
ATOM   1152 2HB  SER A  74       6.586  12.826  -9.900  1.00  0.88           H  
ATOM   1153  HG  SER A  74       9.183  12.047 -10.709  1.00  0.88           H  
ATOM   1154  N   ASN A  75       7.938  14.843  -7.367  1.00  0.84           N  
ATOM   1155  CA  ASN A  75       7.314  15.559  -6.264  1.00  0.84           C  
ATOM   1156  C   ASN A  75       7.636  17.034  -6.355  1.00  0.84           C  
ATOM   1157  O   ASN A  75       6.739  17.868  -6.232  1.00  0.84           O  
ATOM   1158  CB  ASN A  75       7.798  15.048  -4.910  1.00  0.84           C  
ATOM   1159  CG  ASN A  75       7.220  13.746  -4.459  1.00  0.84           C  
ATOM   1160  OD1 ASN A  75       6.091  13.693  -3.947  1.00  0.84           O  
ATOM   1161  ND2 ASN A  75       7.962  12.699  -4.626  1.00  0.84           N  
ATOM   1162  H   ASN A  75       8.679  14.167  -7.182  1.00  0.84           H  
ATOM   1163  HA  ASN A  75       6.233  15.445  -6.333  1.00  0.84           H  
ATOM   1164 1HB  ASN A  75       8.885  14.934  -4.957  1.00  0.84           H  
ATOM   1165 2HB  ASN A  75       7.591  15.799  -4.153  1.00  0.84           H  
ATOM   1166 1HD2 ASN A  75       7.635  11.801  -4.348  1.00  0.84           H  
ATOM   1167 2HD2 ASN A  75       8.866  12.794  -5.069  1.00  0.84           H  
ATOM   1168  N   ARG A  76       8.888  17.370  -6.666  1.00  0.80           N  
ATOM   1169  CA  ARG A  76       9.262  18.770  -6.784  1.00  0.80           C  
ATOM   1170  C   ARG A  76       8.477  19.419  -7.918  1.00  0.80           C  
ATOM   1171  O   ARG A  76       7.961  20.531  -7.775  1.00  0.80           O  
ATOM   1172  CB  ARG A  76      10.757  18.876  -7.034  1.00  0.80           C  
ATOM   1173  CG  ARG A  76      11.624  18.521  -5.831  1.00  0.80           C  
ATOM   1174  CD  ARG A  76      13.061  18.471  -6.187  1.00  0.80           C  
ATOM   1175  NE  ARG A  76      13.894  18.142  -5.041  1.00  0.80           N  
ATOM   1176  CZ  ARG A  76      15.208  17.851  -5.107  1.00  0.80           C  
ATOM   1177  NH1 ARG A  76      15.824  17.845  -6.269  1.00  0.80           N  
ATOM   1178  NH2 ARG A  76      15.879  17.573  -4.002  1.00  0.80           N  
ATOM   1179  H   ARG A  76       9.603  16.648  -6.784  1.00  0.80           H  
ATOM   1180  HA  ARG A  76       9.022  19.277  -5.850  1.00  0.80           H  
ATOM   1181 1HB  ARG A  76      11.033  18.202  -7.847  1.00  0.80           H  
ATOM   1182 2HB  ARG A  76      11.006  19.889  -7.345  1.00  0.80           H  
ATOM   1183 1HG  ARG A  76      11.491  19.274  -5.056  1.00  0.80           H  
ATOM   1184 2HG  ARG A  76      11.327  17.548  -5.443  1.00  0.80           H  
ATOM   1185 1HD  ARG A  76      13.209  17.701  -6.948  1.00  0.80           H  
ATOM   1186 2HD  ARG A  76      13.378  19.435  -6.577  1.00  0.80           H  
ATOM   1187  HE  ARG A  76      13.455  18.137  -4.130  1.00  0.80           H  
ATOM   1188 1HH1 ARG A  76      15.310  18.058  -7.113  1.00  0.80           H  
ATOM   1189 2HH1 ARG A  76      16.809  17.631  -6.318  1.00  0.80           H  
ATOM   1190 1HH2 ARG A  76      15.407  17.582  -3.108  1.00  0.80           H  
ATOM   1191 2HH2 ARG A  76      16.864  17.358  -4.051  1.00  0.80           H  
ATOM   1192  N   GLY A  77       8.308  18.677  -9.014  1.00  0.77           N  
ATOM   1193  CA  GLY A  77       7.545  19.134 -10.159  1.00  0.77           C  
ATOM   1194  C   GLY A  77       6.124  19.484  -9.740  1.00  0.77           C  
ATOM   1195  O   GLY A  77       5.617  20.563 -10.054  1.00  0.77           O  
ATOM   1196  H   GLY A  77       8.763  17.767  -9.080  1.00  0.77           H  
ATOM   1197 1HA  GLY A  77       8.030  20.002 -10.604  1.00  0.77           H  
ATOM   1198 2HA  GLY A  77       7.532  18.343 -10.906  1.00  0.77           H  
ATOM   1199  N   LEU A  78       5.472  18.556  -9.042  1.00  0.75           N  
ATOM   1200  CA  LEU A  78       4.110  18.781  -8.590  1.00  0.75           C  
ATOM   1201  C   LEU A  78       3.973  19.920  -7.589  1.00  0.75           C  
ATOM   1202  O   LEU A  78       3.065  20.739  -7.711  1.00  0.75           O  
ATOM   1203  CB  LEU A  78       3.580  17.502  -7.953  1.00  0.75           C  
ATOM   1204  CG  LEU A  78       3.289  16.367  -8.913  1.00  0.75           C  
ATOM   1205  CD1 LEU A  78       2.981  15.107  -8.149  1.00  0.75           C  
ATOM   1206  CD2 LEU A  78       2.119  16.775  -9.763  1.00  0.75           C  
ATOM   1207  H   LEU A  78       5.933  17.671  -8.830  1.00  0.75           H  
ATOM   1208  HA  LEU A  78       3.503  19.020  -9.459  1.00  0.75           H  
ATOM   1209 1HB  LEU A  78       4.314  17.147  -7.227  1.00  0.75           H  
ATOM   1210 2HB  LEU A  78       2.682  17.747  -7.434  1.00  0.75           H  
ATOM   1211  HG  LEU A  78       4.153  16.178  -9.534  1.00  0.75           H  
ATOM   1212 1HD1 LEU A  78       2.767  14.329  -8.848  1.00  0.75           H  
ATOM   1213 2HD1 LEU A  78       3.846  14.838  -7.544  1.00  0.75           H  
ATOM   1214 3HD1 LEU A  78       2.132  15.243  -7.512  1.00  0.75           H  
ATOM   1215 1HD2 LEU A  78       1.861  16.005 -10.470  1.00  0.75           H  
ATOM   1216 2HD2 LEU A  78       1.297  16.949  -9.118  1.00  0.75           H  
ATOM   1217 3HD2 LEU A  78       2.353  17.683 -10.294  1.00  0.75           H  
ATOM   1218  N   PHE A  79       4.899  20.045  -6.643  1.00  0.75           N  
ATOM   1219  CA  PHE A  79       4.756  21.094  -5.635  1.00  0.75           C  
ATOM   1220  C   PHE A  79       5.001  22.496  -6.194  1.00  0.75           C  
ATOM   1221  O   PHE A  79       4.451  23.484  -5.691  1.00  0.75           O  
ATOM   1222  CB  PHE A  79       5.613  20.806  -4.406  1.00  0.75           C  
ATOM   1223  CG  PHE A  79       5.013  19.663  -3.601  1.00  0.75           C  
ATOM   1224  CD1 PHE A  79       5.672  18.455  -3.443  1.00  0.75           C  
ATOM   1225  CD2 PHE A  79       3.743  19.793  -3.052  1.00  0.75           C  
ATOM   1226  CE1 PHE A  79       5.085  17.411  -2.745  1.00  0.75           C  
ATOM   1227  CE2 PHE A  79       3.154  18.763  -2.358  1.00  0.75           C  
ATOM   1228  CZ  PHE A  79       3.826  17.566  -2.202  1.00  0.75           C  
ATOM   1229  H   PHE A  79       5.666  19.374  -6.584  1.00  0.75           H  
ATOM   1230  HA  PHE A  79       3.724  21.066  -5.287  1.00  0.75           H  
ATOM   1231 1HB  PHE A  79       6.622  20.524  -4.720  1.00  0.75           H  
ATOM   1232 2HB  PHE A  79       5.679  21.689  -3.776  1.00  0.75           H  
ATOM   1233  HD1 PHE A  79       6.661  18.331  -3.873  1.00  0.75           H  
ATOM   1234  HD2 PHE A  79       3.209  20.723  -3.181  1.00  0.75           H  
ATOM   1235  HE1 PHE A  79       5.617  16.465  -2.630  1.00  0.75           H  
ATOM   1236  HE2 PHE A  79       2.154  18.892  -1.936  1.00  0.75           H  
ATOM   1237  HZ  PHE A  79       3.362  16.746  -1.656  1.00  0.75           H  
ATOM   1238  N   LYS A  80       5.775  22.588  -7.272  1.00  0.75           N  
ATOM   1239  CA  LYS A  80       6.017  23.868  -7.924  1.00  0.75           C  
ATOM   1240  C   LYS A  80       4.892  24.226  -8.905  1.00  0.75           C  
ATOM   1241  O   LYS A  80       4.899  25.310  -9.495  1.00  0.75           O  
ATOM   1242  CB  LYS A  80       7.351  23.857  -8.669  1.00  0.75           C  
ATOM   1243  CG  LYS A  80       8.581  23.778  -7.776  1.00  0.75           C  
ATOM   1244  CD  LYS A  80       9.854  23.766  -8.604  1.00  0.75           C  
ATOM   1245  CE  LYS A  80      11.090  23.705  -7.725  1.00  0.75           C  
ATOM   1246  NZ  LYS A  80      12.342  23.710  -8.533  1.00  0.75           N  
ATOM   1247  H   LYS A  80       6.249  21.756  -7.632  1.00  0.75           H  
ATOM   1248  HA  LYS A  80       6.054  24.643  -7.159  1.00  0.75           H  
ATOM   1249 1HB  LYS A  80       7.374  22.985  -9.333  1.00  0.75           H  
ATOM   1250 2HB  LYS A  80       7.432  24.746  -9.289  1.00  0.75           H  
ATOM   1251 1HG  LYS A  80       8.599  24.639  -7.109  1.00  0.75           H  
ATOM   1252 2HG  LYS A  80       8.536  22.876  -7.172  1.00  0.75           H  
ATOM   1253 1HD  LYS A  80       9.841  22.890  -9.257  1.00  0.75           H  
ATOM   1254 2HD  LYS A  80       9.898  24.660  -9.223  1.00  0.75           H  
ATOM   1255 1HE  LYS A  80      11.096  24.564  -7.056  1.00  0.75           H  
ATOM   1256 2HE  LYS A  80      11.057  22.792  -7.129  1.00  0.75           H  
ATOM   1257 1HZ  LYS A  80      13.141  23.667  -7.918  1.00  0.75           H  
ATOM   1258 2HZ  LYS A  80      12.347  22.909  -9.149  1.00  0.75           H  
ATOM   1259 3HZ  LYS A  80      12.385  24.557  -9.082  1.00  0.75           H  
ATOM   1260  N   ASN A  81       3.945  23.309  -9.113  1.00  0.76           N  
ATOM   1261  CA  ASN A  81       2.858  23.524 -10.050  1.00  0.76           C  
ATOM   1262  C   ASN A  81       1.601  24.026  -9.354  1.00  0.76           C  
ATOM   1263  O   ASN A  81       0.923  23.283  -8.640  1.00  0.76           O  
ATOM   1264  CB  ASN A  81       2.596  22.260 -10.836  1.00  0.76           C  
ATOM   1265  CG  ASN A  81       1.538  22.436 -11.853  1.00  0.76           C  
ATOM   1266  OD1 ASN A  81       0.343  22.426 -11.528  1.00  0.76           O  
ATOM   1267  ND2 ASN A  81       1.932  22.617 -13.090  1.00  0.76           N  
ATOM   1268  H   ASN A  81       3.949  22.433  -8.594  1.00  0.76           H  
ATOM   1269  HA  ASN A  81       3.164  24.297 -10.754  1.00  0.76           H  
ATOM   1270 1HB  ASN A  81       3.517  21.965 -11.321  1.00  0.76           H  
ATOM   1271 2HB  ASN A  81       2.310  21.455 -10.157  1.00  0.76           H  
ATOM   1272 1HD2 ASN A  81       1.260  22.761 -13.818  1.00  0.76           H  
ATOM   1273 2HD2 ASN A  81       2.910  22.625 -13.316  1.00  0.76           H  
ATOM   1274  N   GLU A  82       1.245  25.279  -9.625  1.00  0.78           N  
ATOM   1275  CA  GLU A  82       0.116  25.936  -8.965  1.00  0.78           C  
ATOM   1276  C   GLU A  82      -1.232  25.250  -9.193  1.00  0.78           C  
ATOM   1277  O   GLU A  82      -2.121  25.335  -8.348  1.00  0.78           O  
ATOM   1278  CB  GLU A  82       0.023  27.391  -9.432  1.00  0.78           C  
ATOM   1279  CG  GLU A  82       1.159  28.284  -8.936  1.00  0.78           C  
ATOM   1280  CD  GLU A  82       1.069  29.710  -9.440  1.00  0.78           C  
ATOM   1281  OE1 GLU A  82       0.235  29.980 -10.272  1.00  0.78           O  
ATOM   1282  OE2 GLU A  82       1.837  30.527  -8.986  1.00  0.78           O  
ATOM   1283  H   GLU A  82       1.825  25.818 -10.254  1.00  0.78           H  
ATOM   1284  HA  GLU A  82       0.311  25.932  -7.892  1.00  0.78           H  
ATOM   1285 1HB  GLU A  82       0.021  27.421 -10.521  1.00  0.78           H  
ATOM   1286 2HB  GLU A  82      -0.919  27.821  -9.091  1.00  0.78           H  
ATOM   1287 1HG  GLU A  82       1.147  28.293  -7.847  1.00  0.78           H  
ATOM   1288 2HG  GLU A  82       2.107  27.849  -9.255  1.00  0.78           H  
ATOM   1289  N   ARG A  83      -1.404  24.628 -10.355  1.00  0.80           N  
ATOM   1290  CA  ARG A  83      -2.658  23.970 -10.706  1.00  0.80           C  
ATOM   1291  C   ARG A  83      -2.875  22.664  -9.931  1.00  0.80           C  
ATOM   1292  O   ARG A  83      -4.006  22.338  -9.563  1.00  0.80           O  
ATOM   1293  CB  ARG A  83      -2.677  23.689 -12.202  1.00  0.80           C  
ATOM   1294  CG  ARG A  83      -2.771  24.933 -13.078  1.00  0.80           C  
ATOM   1295  CD  ARG A  83      -2.426  24.654 -14.513  1.00  0.80           C  
ATOM   1296  NE  ARG A  83      -3.363  23.769 -15.181  1.00  0.80           N  
ATOM   1297  CZ  ARG A  83      -3.112  23.166 -16.363  1.00  0.80           C  
ATOM   1298  NH1 ARG A  83      -1.955  23.365 -16.969  1.00  0.80           N  
ATOM   1299  NH2 ARG A  83      -4.012  22.375 -16.911  1.00  0.80           N  
ATOM   1300  H   ARG A  83      -0.630  24.593 -11.002  1.00  0.80           H  
ATOM   1301  HA  ARG A  83      -3.476  24.651 -10.470  1.00  0.80           H  
ATOM   1302 1HB  ARG A  83      -1.793  23.146 -12.495  1.00  0.80           H  
ATOM   1303 2HB  ARG A  83      -3.534  23.057 -12.436  1.00  0.80           H  
ATOM   1304 1HG  ARG A  83      -3.787  25.324 -13.042  1.00  0.80           H  
ATOM   1305 2HG  ARG A  83      -2.079  25.687 -12.701  1.00  0.80           H  
ATOM   1306 1HD  ARG A  83      -2.402  25.595 -15.061  1.00  0.80           H  
ATOM   1307 2HD  ARG A  83      -1.438  24.190 -14.555  1.00  0.80           H  
ATOM   1308  HE  ARG A  83      -4.257  23.596 -14.738  1.00  0.80           H  
ATOM   1309 1HH1 ARG A  83      -1.252  23.965 -16.551  1.00  0.80           H  
ATOM   1310 2HH1 ARG A  83      -1.753  22.911 -17.851  1.00  0.80           H  
ATOM   1311 1HH2 ARG A  83      -4.897  22.210 -16.443  1.00  0.80           H  
ATOM   1312 2HH2 ARG A  83      -3.813  21.920 -17.787  1.00  0.80           H  
ATOM   1313  N   ILE A  84      -1.795  21.915  -9.687  1.00  0.82           N  
ATOM   1314  CA  ILE A  84      -1.910  20.628  -9.009  1.00  0.82           C  
ATOM   1315  C   ILE A  84      -1.605  20.684  -7.505  1.00  0.82           C  
ATOM   1316  O   ILE A  84      -2.225  19.969  -6.719  1.00  0.82           O  
ATOM   1317  CB  ILE A  84      -1.024  19.545  -9.611  1.00  0.82           C  
ATOM   1318  CG1 ILE A  84      -1.363  19.268 -11.049  1.00  0.82           C  
ATOM   1319  CG2 ILE A  84      -1.345  18.319  -8.830  1.00  0.82           C  
ATOM   1320  CD1 ILE A  84      -0.348  18.373 -11.695  1.00  0.82           C  
ATOM   1321  H   ILE A  84      -0.883  22.224 -10.028  1.00  0.82           H  
ATOM   1322  HA  ILE A  84      -2.938  20.288  -9.118  1.00  0.82           H  
ATOM   1323  HB  ILE A  84       0.037  19.804  -9.532  1.00  0.82           H  
ATOM   1324 1HG1 ILE A  84      -2.333  18.794 -11.103  1.00  0.82           H  
ATOM   1325 2HG1 ILE A  84      -1.400  20.210 -11.600  1.00  0.82           H  
ATOM   1326 1HG2 ILE A  84      -0.784  17.482  -9.191  1.00  0.82           H  
ATOM   1327 2HG2 ILE A  84      -1.113  18.508  -7.799  1.00  0.82           H  
ATOM   1328 3HG2 ILE A  84      -2.407  18.112  -8.933  1.00  0.82           H  
ATOM   1329 1HD1 ILE A  84      -0.607  18.190 -12.710  1.00  0.82           H  
ATOM   1330 2HD1 ILE A  84       0.629  18.854 -11.657  1.00  0.82           H  
ATOM   1331 3HD1 ILE A  84      -0.316  17.429 -11.165  1.00  0.82           H  
ATOM   1332  N   HIS A  85      -0.613  21.462  -7.091  1.00  0.86           N  
ATOM   1333  CA  HIS A  85      -0.208  21.488  -5.688  1.00  0.86           C  
ATOM   1334  C   HIS A  85      -1.377  21.512  -4.663  1.00  0.86           C  
ATOM   1335  O   HIS A  85      -1.341  20.708  -3.729  1.00  0.86           O  
ATOM   1336  CB  HIS A  85       0.830  22.606  -5.449  1.00  0.86           C  
ATOM   1337  CG  HIS A  85       1.248  22.797  -4.027  1.00  0.86           C  
ATOM   1338  ND1 HIS A  85       2.460  23.356  -3.687  1.00  0.86           N  
ATOM   1339  CD2 HIS A  85       0.624  22.519  -2.866  1.00  0.86           C  
ATOM   1340  CE1 HIS A  85       2.568  23.407  -2.375  1.00  0.86           C  
ATOM   1341  NE2 HIS A  85       1.465  22.909  -1.846  1.00  0.86           N  
ATOM   1342  H   HIS A  85      -0.110  22.053  -7.751  1.00  0.86           H  
ATOM   1343  HA  HIS A  85       0.334  20.564  -5.489  1.00  0.86           H  
ATOM   1344 1HB  HIS A  85       1.730  22.345  -6.007  1.00  0.86           H  
ATOM   1345 2HB  HIS A  85       0.518  23.549  -5.851  1.00  0.86           H  
ATOM   1346  HD1 HIS A  85       3.180  23.644  -4.348  1.00  0.86           H  
ATOM   1347  HD2 HIS A  85      -0.342  22.085  -2.642  1.00  0.86           H  
ATOM   1348  HE1 HIS A  85       3.464  23.819  -1.911  1.00  0.86           H  
ATOM   1349  N   PRO A  86      -2.387  22.423  -4.732  1.00  0.91           N  
ATOM   1350  CA  PRO A  86      -3.513  22.498  -3.797  1.00  0.91           C  
ATOM   1351  C   PRO A  86      -4.348  21.215  -3.757  1.00  0.91           C  
ATOM   1352  O   PRO A  86      -5.044  20.931  -2.774  1.00  0.91           O  
ATOM   1353  CB  PRO A  86      -4.359  23.632  -4.385  1.00  0.91           C  
ATOM   1354  CG  PRO A  86      -3.398  24.455  -5.190  1.00  0.91           C  
ATOM   1355  CD  PRO A  86      -2.459  23.451  -5.796  1.00  0.91           C  
ATOM   1356  HA  PRO A  86      -3.142  22.757  -2.799  1.00  0.91           H  
ATOM   1357 1HB  PRO A  86      -5.158  23.205  -5.005  1.00  0.91           H  
ATOM   1358 2HB  PRO A  86      -4.841  24.196  -3.575  1.00  0.91           H  
ATOM   1359 1HG  PRO A  86      -3.933  25.034  -5.959  1.00  0.91           H  
ATOM   1360 2HG  PRO A  86      -2.882  25.179  -4.546  1.00  0.91           H  
ATOM   1361 1HD  PRO A  86      -2.917  23.046  -6.712  1.00  0.91           H  
ATOM   1362 2HD  PRO A  86      -1.536  23.943  -5.995  1.00  0.91           H  
ATOM   1363  N   VAL A  87      -4.269  20.423  -4.818  1.00  0.97           N  
ATOM   1364  CA  VAL A  87      -5.036  19.206  -4.908  1.00  0.97           C  
ATOM   1365  C   VAL A  87      -4.339  18.236  -4.017  1.00  0.97           C  
ATOM   1366  O   VAL A  87      -4.933  17.649  -3.129  1.00  0.97           O  
ATOM   1367  CB  VAL A  87      -4.996  18.703  -6.347  1.00  0.97           C  
ATOM   1368  CG1 VAL A  87      -5.749  17.362  -6.508  1.00  0.97           C  
ATOM   1369  CG2 VAL A  87      -5.450  19.855  -7.199  1.00  0.97           C  
ATOM   1370  H   VAL A  87      -3.649  20.635  -5.592  1.00  0.97           H  
ATOM   1371  HA  VAL A  87      -6.055  19.373  -4.568  1.00  0.97           H  
ATOM   1372  HB  VAL A  87      -3.982  18.470  -6.602  1.00  0.97           H  
ATOM   1373 1HG1 VAL A  87      -5.669  17.009  -7.527  1.00  0.97           H  
ATOM   1374 2HG1 VAL A  87      -5.307  16.626  -5.843  1.00  0.97           H  
ATOM   1375 3HG1 VAL A  87      -6.797  17.495  -6.257  1.00  0.97           H  
ATOM   1376 1HG2 VAL A  87      -5.353  19.618  -8.194  1.00  0.97           H  
ATOM   1377 2HG2 VAL A  87      -6.468  20.110  -6.977  1.00  0.97           H  
ATOM   1378 3HG2 VAL A  87      -4.810  20.717  -6.998  1.00  0.97           H  
ATOM   1379  N   ILE A  88      -3.029  18.167  -4.193  1.00  1.04           N  
ATOM   1380  CA  ILE A  88      -2.190  17.263  -3.434  1.00  1.04           C  
ATOM   1381  C   ILE A  88      -2.268  17.607  -1.955  1.00  1.04           C  
ATOM   1382  O   ILE A  88      -2.432  16.725  -1.111  1.00  1.04           O  
ATOM   1383  CB  ILE A  88      -0.754  17.342  -3.962  1.00  1.04           C  
ATOM   1384  CG1 ILE A  88      -0.747  16.777  -5.333  1.00  1.04           C  
ATOM   1385  CG2 ILE A  88       0.212  16.586  -3.075  1.00  1.04           C  
ATOM   1386  CD1 ILE A  88       0.488  17.055  -6.044  1.00  1.04           C  
ATOM   1387  H   ILE A  88      -2.617  18.749  -4.925  1.00  1.04           H  
ATOM   1388  HA  ILE A  88      -2.551  16.251  -3.571  1.00  1.04           H  
ATOM   1389  HB  ILE A  88      -0.449  18.381  -4.023  1.00  1.04           H  
ATOM   1390 1HG1 ILE A  88      -0.886  15.700  -5.276  1.00  1.04           H  
ATOM   1391 2HG1 ILE A  88      -1.581  17.203  -5.891  1.00  1.04           H  
ATOM   1392 1HG2 ILE A  88       1.213  16.663  -3.491  1.00  1.04           H  
ATOM   1393 2HG2 ILE A  88       0.202  17.009  -2.071  1.00  1.04           H  
ATOM   1394 3HG2 ILE A  88      -0.074  15.548  -3.036  1.00  1.04           H  
ATOM   1395 1HD1 ILE A  88       0.413  16.621  -7.026  1.00  1.04           H  
ATOM   1396 2HD1 ILE A  88       0.629  18.135  -6.125  1.00  1.04           H  
ATOM   1397 3HD1 ILE A  88       1.328  16.619  -5.507  1.00  1.04           H  
ATOM   1398  N   ASP A  89      -2.212  18.897  -1.635  1.00  1.10           N  
ATOM   1399  CA  ASP A  89      -2.281  19.340  -0.248  1.00  1.10           C  
ATOM   1400  C   ASP A  89      -3.592  18.917   0.435  1.00  1.10           C  
ATOM   1401  O   ASP A  89      -3.604  18.625   1.632  1.00  1.10           O  
ATOM   1402  CB  ASP A  89      -2.113  20.858  -0.180  1.00  1.10           C  
ATOM   1403  CG  ASP A  89      -1.908  21.399   1.235  1.00  1.10           C  
ATOM   1404  OD1 ASP A  89      -0.911  21.063   1.837  1.00  1.10           O  
ATOM   1405  OD2 ASP A  89      -2.730  22.161   1.695  1.00  1.10           O  
ATOM   1406  H   ASP A  89      -2.081  19.585  -2.379  1.00  1.10           H  
ATOM   1407  HA  ASP A  89      -1.455  18.876   0.294  1.00  1.10           H  
ATOM   1408 1HB  ASP A  89      -1.262  21.144  -0.783  1.00  1.10           H  
ATOM   1409 2HB  ASP A  89      -2.995  21.333  -0.616  1.00  1.10           H  
ATOM   1410  N   GLY A  90      -4.693  18.851  -0.322  1.00  1.13           N  
ATOM   1411  CA  GLY A  90      -5.977  18.444   0.243  1.00  1.13           C  
ATOM   1412  C   GLY A  90      -6.208  16.917   0.278  1.00  1.13           C  
ATOM   1413  O   GLY A  90      -7.270  16.466   0.715  1.00  1.13           O  
ATOM   1414  H   GLY A  90      -4.658  19.134  -1.303  1.00  1.13           H  
ATOM   1415 1HA  GLY A  90      -6.060  18.845   1.252  1.00  1.13           H  
ATOM   1416 2HA  GLY A  90      -6.770  18.907  -0.342  1.00  1.13           H  
ATOM   1417  N   LEU A  91      -5.239  16.127  -0.190  1.00  1.14           N  
ATOM   1418  CA  LEU A  91      -5.365  14.667  -0.262  1.00  1.14           C  
ATOM   1419  C   LEU A  91      -4.643  13.849   0.792  1.00  1.14           C  
ATOM   1420  O   LEU A  91      -3.591  14.228   1.310  1.00  1.14           O  
ATOM   1421  CB  LEU A  91      -4.888  14.152  -1.612  1.00  1.14           C  
ATOM   1422  CG  LEU A  91      -5.653  14.567  -2.784  1.00  1.14           C  
ATOM   1423  CD1 LEU A  91      -4.918  14.060  -4.040  1.00  1.14           C  
ATOM   1424  CD2 LEU A  91      -7.067  14.028  -2.637  1.00  1.14           C  
ATOM   1425  H   LEU A  91      -4.368  16.544  -0.518  1.00  1.14           H  
ATOM   1426  HA  LEU A  91      -6.424  14.435  -0.178  1.00  1.14           H  
ATOM   1427 1HB  LEU A  91      -3.875  14.516  -1.761  1.00  1.14           H  
ATOM   1428 2HB  LEU A  91      -4.850  13.073  -1.580  1.00  1.14           H  
ATOM   1429  HG  LEU A  91      -5.714  15.595  -2.824  1.00  1.14           H  
ATOM   1430 1HD1 LEU A  91      -5.436  14.356  -4.918  1.00  1.14           H  
ATOM   1431 2HD1 LEU A  91      -3.920  14.484  -4.063  1.00  1.14           H  
ATOM   1432 3HD1 LEU A  91      -4.842  12.985  -4.012  1.00  1.14           H  
ATOM   1433 1HD2 LEU A  91      -7.673  14.327  -3.464  1.00  1.14           H  
ATOM   1434 2HD2 LEU A  91      -7.042  12.947  -2.578  1.00  1.14           H  
ATOM   1435 3HD2 LEU A  91      -7.506  14.431  -1.720  1.00  1.14           H  
ATOM   1436  N   ASN A  92      -5.203  12.674   1.061  1.00  1.12           N  
ATOM   1437  CA  ASN A  92      -4.559  11.690   1.914  1.00  1.12           C  
ATOM   1438  C   ASN A  92      -3.318  11.176   1.165  1.00  1.12           C  
ATOM   1439  O   ASN A  92      -3.354  11.115  -0.067  1.00  1.12           O  
ATOM   1440  CB  ASN A  92      -5.510  10.544   2.179  1.00  1.12           C  
ATOM   1441  CG  ASN A  92      -5.791   9.839   0.922  1.00  1.12           C  
ATOM   1442  OD1 ASN A  92      -4.968   9.040   0.459  1.00  1.12           O  
ATOM   1443  ND2 ASN A  92      -6.935  10.115   0.345  1.00  1.12           N  
ATOM   1444  H   ASN A  92      -6.092  12.451   0.634  1.00  1.12           H  
ATOM   1445  HA  ASN A  92      -4.283  12.180   2.842  1.00  1.12           H  
ATOM   1446 1HB  ASN A  92      -5.102   9.844   2.898  1.00  1.12           H  
ATOM   1447 2HB  ASN A  92      -6.445  10.930   2.587  1.00  1.12           H  
ATOM   1448 1HD2 ASN A  92      -7.191   9.671  -0.515  1.00  1.12           H  
ATOM   1449 2HD2 ASN A  92      -7.551  10.779   0.768  1.00  1.12           H  
ATOM   1450  N   PRO A  93      -2.274  10.678   1.850  1.00  1.07           N  
ATOM   1451  CA  PRO A  93      -1.043  10.130   1.290  1.00  1.07           C  
ATOM   1452  C   PRO A  93      -1.191   9.116   0.149  1.00  1.07           C  
ATOM   1453  O   PRO A  93      -0.295   9.006  -0.692  1.00  1.07           O  
ATOM   1454  CB  PRO A  93      -0.403   9.470   2.513  1.00  1.07           C  
ATOM   1455  CG  PRO A  93      -0.878  10.289   3.675  1.00  1.07           C  
ATOM   1456  CD  PRO A  93      -2.295  10.660   3.339  1.00  1.07           C  
ATOM   1457  HA  PRO A  93      -0.416  10.974   0.959  1.00  1.07           H  
ATOM   1458 1HB  PRO A  93      -0.718   8.415   2.572  1.00  1.07           H  
ATOM   1459 2HB  PRO A  93       0.691   9.471   2.411  1.00  1.07           H  
ATOM   1460 1HG  PRO A  93      -0.798   9.707   4.607  1.00  1.07           H  
ATOM   1461 2HG  PRO A  93      -0.232  11.173   3.798  1.00  1.07           H  
ATOM   1462 1HD  PRO A  93      -2.985   9.905   3.728  1.00  1.07           H  
ATOM   1463 2HD  PRO A  93      -2.466  11.655   3.758  1.00  1.07           H  
ATOM   1464  N   VAL A  94      -2.278   8.341   0.122  1.00  1.01           N  
ATOM   1465  CA  VAL A  94      -2.425   7.340  -0.927  1.00  1.01           C  
ATOM   1466  C   VAL A  94      -2.886   7.972  -2.231  1.00  1.01           C  
ATOM   1467  O   VAL A  94      -2.320   7.714  -3.295  1.00  1.01           O  
ATOM   1468  CB  VAL A  94      -3.374   6.234  -0.486  1.00  1.01           C  
ATOM   1469  CG1 VAL A  94      -3.602   5.366  -1.593  1.00  1.01           C  
ATOM   1470  CG2 VAL A  94      -2.755   5.472   0.646  1.00  1.01           C  
ATOM   1471  H   VAL A  94      -3.051   8.473   0.769  1.00  1.01           H  
ATOM   1472  HA  VAL A  94      -1.452   6.879  -1.097  1.00  1.01           H  
ATOM   1473  HB  VAL A  94      -4.328   6.654  -0.176  1.00  1.01           H  
ATOM   1474 1HG1 VAL A  94      -4.264   4.570  -1.317  1.00  1.01           H  
ATOM   1475 2HG1 VAL A  94      -4.039   5.961  -2.361  1.00  1.01           H  
ATOM   1476 3HG1 VAL A  94      -2.672   4.969  -1.912  1.00  1.01           H  
ATOM   1477 1HG2 VAL A  94      -3.433   4.671   0.950  1.00  1.01           H  
ATOM   1478 2HG2 VAL A  94      -1.806   5.046   0.319  1.00  1.01           H  
ATOM   1479 3HG2 VAL A  94      -2.585   6.147   1.484  1.00  1.01           H  
ATOM   1480  N   ALA A  95      -3.913   8.809  -2.154  1.00  0.96           N  
ATOM   1481  CA  ALA A  95      -4.346   9.527  -3.338  1.00  0.96           C  
ATOM   1482  C   ALA A  95      -3.195  10.437  -3.801  1.00  0.96           C  
ATOM   1483  O   ALA A  95      -2.996  10.615  -5.009  1.00  0.96           O  
ATOM   1484  CB  ALA A  95      -5.617  10.295  -3.063  1.00  0.96           C  
ATOM   1485  H   ALA A  95      -4.361   8.963  -1.258  1.00  0.96           H  
ATOM   1486  HA  ALA A  95      -4.547   8.807  -4.127  1.00  0.96           H  
ATOM   1487 1HB  ALA A  95      -5.934  10.814  -3.965  1.00  0.96           H  
ATOM   1488 2HB  ALA A  95      -6.396   9.600  -2.752  1.00  0.96           H  
ATOM   1489 3HB  ALA A  95      -5.429  11.007  -2.272  1.00  0.96           H  
ATOM   1490  N   GLN A  96      -2.406  10.987  -2.854  1.00  0.92           N  
ATOM   1491  CA  GLN A  96      -1.266  11.815  -3.247  1.00  0.92           C  
ATOM   1492  C   GLN A  96      -0.279  10.960  -4.039  1.00  0.92           C  
ATOM   1493  O   GLN A  96       0.291  11.416  -5.033  1.00  0.92           O  
ATOM   1494  CB  GLN A  96      -0.484  12.368  -2.052  1.00  0.92           C  
ATOM   1495  CG  GLN A  96      -1.133  13.415  -1.173  1.00  0.92           C  
ATOM   1496  CD  GLN A  96      -0.187  13.810   0.005  1.00  0.92           C  
ATOM   1497  OE1 GLN A  96       1.054  13.631  -0.056  1.00  0.92           O  
ATOM   1498  NE2 GLN A  96      -0.758  14.319   1.080  1.00  0.92           N  
ATOM   1499  H   GLN A  96      -2.616  10.846  -1.861  1.00  0.92           H  
ATOM   1500  HA  GLN A  96      -1.618  12.634  -3.878  1.00  0.92           H  
ATOM   1501 1HB  GLN A  96      -0.248  11.541  -1.406  1.00  0.92           H  
ATOM   1502 2HB  GLN A  96       0.457  12.782  -2.406  1.00  0.92           H  
ATOM   1503 1HG  GLN A  96      -1.380  14.299  -1.743  1.00  0.92           H  
ATOM   1504 2HG  GLN A  96      -2.031  13.009  -0.751  1.00  0.92           H  
ATOM   1505 1HE2 GLN A  96      -0.207  14.583   1.867  1.00  0.92           H  
ATOM   1506 2HE2 GLN A  96      -1.775  14.436   1.119  1.00  0.92           H  
ATOM   1507  N   ALA A  97      -0.072   9.706  -3.593  1.00  0.90           N  
ATOM   1508  CA  ALA A  97       0.837   8.800  -4.277  1.00  0.90           C  
ATOM   1509  C   ALA A  97       0.357   8.555  -5.702  1.00  0.90           C  
ATOM   1510  O   ALA A  97       1.167   8.490  -6.632  1.00  0.90           O  
ATOM   1511  CB  ALA A  97       0.943   7.485  -3.517  1.00  0.90           C  
ATOM   1512  H   ALA A  97      -0.532   9.381  -2.744  1.00  0.90           H  
ATOM   1513  HA  ALA A  97       1.818   9.268  -4.317  1.00  0.90           H  
ATOM   1514 1HB  ALA A  97       1.642   6.834  -4.019  1.00  0.90           H  
ATOM   1515 2HB  ALA A  97       1.290   7.682  -2.505  1.00  0.90           H  
ATOM   1516 3HB  ALA A  97      -0.022   7.003  -3.472  1.00  0.90           H  
ATOM   1517  N   ALA A  98      -0.964   8.443  -5.886  1.00  0.88           N  
ATOM   1518  CA  ALA A  98      -1.513   8.250  -7.224  1.00  0.88           C  
ATOM   1519  C   ALA A  98      -1.175   9.453  -8.115  1.00  0.88           C  
ATOM   1520  O   ALA A  98      -0.784   9.281  -9.275  1.00  0.88           O  
ATOM   1521  CB  ALA A  98      -3.017   8.046  -7.155  1.00  0.88           C  
ATOM   1522  H   ALA A  98      -1.580   8.469  -5.071  1.00  0.88           H  
ATOM   1523  HA  ALA A  98      -1.052   7.363  -7.656  1.00  0.88           H  
ATOM   1524 1HB  ALA A  98      -3.418   7.883  -8.149  1.00  0.88           H  
ATOM   1525 2HB  ALA A  98      -3.229   7.192  -6.539  1.00  0.88           H  
ATOM   1526 3HB  ALA A  98      -3.487   8.922  -6.727  1.00  0.88           H  
ATOM   1527  N   MET A  99      -1.257  10.669  -7.553  1.00  0.87           N  
ATOM   1528  CA  MET A  99      -0.921  11.877  -8.314  1.00  0.87           C  
ATOM   1529  C   MET A  99       0.571  11.901  -8.671  1.00  0.87           C  
ATOM   1530  O   MET A  99       0.952  12.327  -9.765  1.00  0.87           O  
ATOM   1531  CB  MET A  99      -1.305  13.129  -7.521  1.00  0.87           C  
ATOM   1532  CG  MET A  99      -2.827  13.384  -7.362  1.00  0.87           C  
ATOM   1533  SD  MET A  99      -3.690  13.618  -8.942  1.00  0.87           S  
ATOM   1534  CE  MET A  99      -3.027  15.207  -9.441  1.00  0.87           C  
ATOM   1535  H   MET A  99      -1.597  10.746  -6.591  1.00  0.87           H  
ATOM   1536  HA  MET A  99      -1.485  11.866  -9.244  1.00  0.87           H  
ATOM   1537 1HB  MET A  99      -0.885  13.062  -6.521  1.00  0.87           H  
ATOM   1538 2HB  MET A  99      -0.865  14.007  -7.994  1.00  0.87           H  
ATOM   1539 1HG  MET A  99      -3.277  12.534  -6.842  1.00  0.87           H  
ATOM   1540 2HG  MET A  99      -2.981  14.274  -6.749  1.00  0.87           H  
ATOM   1541 1HE  MET A  99      -3.441  15.491 -10.403  1.00  0.87           H  
ATOM   1542 2HE  MET A  99      -3.290  15.954  -8.693  1.00  0.87           H  
ATOM   1543 3HE  MET A  99      -1.942  15.139  -9.525  1.00  0.87           H  
ATOM   1544  N   LEU A 100       1.411  11.390  -7.763  1.00  0.87           N  
ATOM   1545  CA  LEU A 100       2.854  11.320  -7.990  1.00  0.87           C  
ATOM   1546  C   LEU A 100       3.142  10.356  -9.132  1.00  0.87           C  
ATOM   1547  O   LEU A 100       3.984  10.620  -9.994  1.00  0.87           O  
ATOM   1548  CB  LEU A 100       3.594  10.857  -6.742  1.00  0.87           C  
ATOM   1549  CG  LEU A 100       5.099  10.870  -6.844  1.00  0.87           C  
ATOM   1550  CD1 LEU A 100       5.531  12.275  -7.100  1.00  0.87           C  
ATOM   1551  CD2 LEU A 100       5.709  10.311  -5.577  1.00  0.87           C  
ATOM   1552  H   LEU A 100       1.030  11.082  -6.866  1.00  0.87           H  
ATOM   1553  HA  LEU A 100       3.221  12.294  -8.266  1.00  0.87           H  
ATOM   1554 1HB  LEU A 100       3.299  11.491  -5.905  1.00  0.87           H  
ATOM   1555 2HB  LEU A 100       3.291   9.839  -6.519  1.00  0.87           H  
ATOM   1556  HG  LEU A 100       5.420  10.272  -7.680  1.00  0.87           H  
ATOM   1557 1HD1 LEU A 100       6.605  12.302  -7.168  1.00  0.87           H  
ATOM   1558 2HD1 LEU A 100       5.088  12.637  -8.025  1.00  0.87           H  
ATOM   1559 3HD1 LEU A 100       5.204  12.904  -6.281  1.00  0.87           H  
ATOM   1560 1HD2 LEU A 100       6.794  10.329  -5.664  1.00  0.87           H  
ATOM   1561 2HD2 LEU A 100       5.397  10.921  -4.730  1.00  0.87           H  
ATOM   1562 3HD2 LEU A 100       5.375   9.284  -5.436  1.00  0.87           H  
ATOM   1563  N   LEU A 101       2.414   9.249  -9.147  1.00  0.87           N  
ATOM   1564  CA  LEU A 101       2.567   8.218 -10.155  1.00  0.87           C  
ATOM   1565  C   LEU A 101       2.216   8.816 -11.514  1.00  0.87           C  
ATOM   1566  O   LEU A 101       2.976   8.659 -12.479  1.00  0.87           O  
ATOM   1567  CB  LEU A 101       1.676   7.031  -9.835  1.00  0.87           C  
ATOM   1568  CG  LEU A 101       1.866   5.820 -10.675  1.00  0.87           C  
ATOM   1569  CD1 LEU A 101       1.396   6.107 -12.063  1.00  0.87           C  
ATOM   1570  CD2 LEU A 101       3.319   5.384 -10.642  1.00  0.87           C  
ATOM   1571  H   LEU A 101       1.745   9.094  -8.390  1.00  0.87           H  
ATOM   1572  HA  LEU A 101       3.599   7.890 -10.182  1.00  0.87           H  
ATOM   1573 1HB  LEU A 101       1.836   6.751  -8.792  1.00  0.87           H  
ATOM   1574 2HB  LEU A 101       0.642   7.341  -9.945  1.00  0.87           H  
ATOM   1575  HG  LEU A 101       1.251   5.044 -10.279  1.00  0.87           H  
ATOM   1576 1HD1 LEU A 101       1.491   5.222 -12.652  1.00  0.87           H  
ATOM   1577 2HD1 LEU A 101       0.375   6.411 -12.037  1.00  0.87           H  
ATOM   1578 3HD1 LEU A 101       1.991   6.902 -12.494  1.00  0.87           H  
ATOM   1579 1HD2 LEU A 101       3.448   4.490 -11.242  1.00  0.87           H  
ATOM   1580 2HD2 LEU A 101       3.954   6.179 -11.038  1.00  0.87           H  
ATOM   1581 3HD2 LEU A 101       3.601   5.173  -9.612  1.00  0.87           H  
ATOM   1582  N   LEU A 102       1.070   9.503 -11.601  1.00  0.88           N  
ATOM   1583  CA  LEU A 102       0.706  10.129 -12.863  1.00  0.88           C  
ATOM   1584  C   LEU A 102       1.773  11.125 -13.303  1.00  0.88           C  
ATOM   1585  O   LEU A 102       2.164  11.136 -14.469  1.00  0.88           O  
ATOM   1586  CB  LEU A 102      -0.616  10.895 -12.727  1.00  0.88           C  
ATOM   1587  CG  LEU A 102      -1.878  10.108 -12.622  1.00  0.88           C  
ATOM   1588  CD1 LEU A 102      -3.041  11.033 -12.248  1.00  0.88           C  
ATOM   1589  CD2 LEU A 102      -2.143   9.462 -13.992  1.00  0.88           C  
ATOM   1590  H   LEU A 102       0.463   9.586 -10.783  1.00  0.88           H  
ATOM   1591  HA  LEU A 102       0.609   9.353 -13.620  1.00  0.88           H  
ATOM   1592 1HB  LEU A 102      -0.551  11.516 -11.832  1.00  0.88           H  
ATOM   1593 2HB  LEU A 102      -0.712  11.562 -13.586  1.00  0.88           H  
ATOM   1594  HG  LEU A 102      -1.774   9.360 -11.843  1.00  0.88           H  
ATOM   1595 1HD1 LEU A 102      -3.961  10.450 -12.177  1.00  0.88           H  
ATOM   1596 2HD1 LEU A 102      -2.832  11.500 -11.287  1.00  0.88           H  
ATOM   1597 3HD1 LEU A 102      -3.157  11.802 -13.005  1.00  0.88           H  
ATOM   1598 1HD2 LEU A 102      -3.066   8.892 -13.968  1.00  0.88           H  
ATOM   1599 2HD2 LEU A 102      -2.230  10.242 -14.749  1.00  0.88           H  
ATOM   1600 3HD2 LEU A 102      -1.315   8.806 -14.239  1.00  0.88           H  
ATOM   1601  N   ALA A 103       2.296  11.922 -12.370  1.00  0.90           N  
ATOM   1602  CA  ALA A 103       3.332  12.890 -12.710  1.00  0.90           C  
ATOM   1603  C   ALA A 103       4.577  12.216 -13.266  1.00  0.90           C  
ATOM   1604  O   ALA A 103       5.178  12.685 -14.240  1.00  0.90           O  
ATOM   1605  CB  ALA A 103       3.693  13.674 -11.486  1.00  0.90           C  
ATOM   1606  H   ALA A 103       1.940  11.891 -11.414  1.00  0.90           H  
ATOM   1607  HA  ALA A 103       2.942  13.560 -13.472  1.00  0.90           H  
ATOM   1608 1HB  ALA A 103       4.444  14.386 -11.716  1.00  0.90           H  
ATOM   1609 2HB  ALA A 103       2.809  14.154 -11.134  1.00  0.90           H  
ATOM   1610 3HB  ALA A 103       4.073  13.005 -10.726  1.00  0.90           H  
ATOM   1611  N   TYR A 104       4.926  11.067 -12.713  1.00  0.92           N  
ATOM   1612  CA  TYR A 104       6.105  10.357 -13.162  1.00  0.92           C  
ATOM   1613  C   TYR A 104       5.929   9.830 -14.570  1.00  0.92           C  
ATOM   1614  O   TYR A 104       6.817   9.960 -15.414  1.00  0.92           O  
ATOM   1615  CB  TYR A 104       6.458   9.226 -12.200  1.00  0.92           C  
ATOM   1616  CG  TYR A 104       7.701   8.454 -12.614  1.00  0.92           C  
ATOM   1617  CD1 TYR A 104       8.729   9.152 -13.198  1.00  0.92           C  
ATOM   1618  CD2 TYR A 104       7.848   7.077 -12.359  1.00  0.92           C  
ATOM   1619  CE1 TYR A 104       9.890   8.520 -13.541  1.00  0.92           C  
ATOM   1620  CE2 TYR A 104       9.049   6.437 -12.689  1.00  0.92           C  
ATOM   1621  CZ  TYR A 104      10.070   7.175 -13.275  1.00  0.92           C  
ATOM   1622  OH  TYR A 104      11.293   6.621 -13.579  1.00  0.92           O  
ATOM   1623  H   TYR A 104       4.400  10.713 -11.912  1.00  0.92           H  
ATOM   1624  HA  TYR A 104       6.938  11.060 -13.174  1.00  0.92           H  
ATOM   1625 1HB  TYR A 104       6.635   9.651 -11.216  1.00  0.92           H  
ATOM   1626 2HB  TYR A 104       5.622   8.529 -12.118  1.00  0.92           H  
ATOM   1627  HD1 TYR A 104       8.618  10.221 -13.386  1.00  0.92           H  
ATOM   1628  HD2 TYR A 104       7.041   6.519 -11.885  1.00  0.92           H  
ATOM   1629  HE1 TYR A 104      10.697   9.094 -13.998  1.00  0.92           H  
ATOM   1630  HE2 TYR A 104       9.189   5.375 -12.475  1.00  0.92           H  
ATOM   1631  HH  TYR A 104      11.317   5.677 -13.302  1.00  0.92           H  
ATOM   1632  N   ARG A 105       4.786   9.216 -14.831  1.00  0.92           N  
ATOM   1633  CA  ARG A 105       4.563   8.621 -16.134  1.00  0.92           C  
ATOM   1634  C   ARG A 105       4.186   9.611 -17.240  1.00  0.92           C  
ATOM   1635  O   ARG A 105       4.526   9.387 -18.406  1.00  0.92           O  
ATOM   1636  CB  ARG A 105       3.457   7.593 -16.043  1.00  0.92           C  
ATOM   1637  CG  ARG A 105       3.796   6.367 -15.268  1.00  0.92           C  
ATOM   1638  CD  ARG A 105       2.662   5.427 -15.231  1.00  0.92           C  
ATOM   1639  NE  ARG A 105       2.351   4.816 -16.524  1.00  0.92           N  
ATOM   1640  CZ  ARG A 105       2.986   3.727 -17.004  1.00  0.92           C  
ATOM   1641  NH1 ARG A 105       3.967   3.187 -16.312  1.00  0.92           N  
ATOM   1642  NH2 ARG A 105       2.638   3.195 -18.160  1.00  0.92           N  
ATOM   1643  H   ARG A 105       4.076   9.141 -14.099  1.00  0.92           H  
ATOM   1644  HA  ARG A 105       5.481   8.116 -16.428  1.00  0.92           H  
ATOM   1645 1HB  ARG A 105       2.600   8.048 -15.547  1.00  0.92           H  
ATOM   1646 2HB  ARG A 105       3.147   7.296 -17.040  1.00  0.92           H  
ATOM   1647 1HG  ARG A 105       4.651   5.869 -15.721  1.00  0.92           H  
ATOM   1648 2HG  ARG A 105       4.040   6.653 -14.239  1.00  0.92           H  
ATOM   1649 1HD  ARG A 105       2.876   4.637 -14.524  1.00  0.92           H  
ATOM   1650 2HD  ARG A 105       1.783   5.978 -14.914  1.00  0.92           H  
ATOM   1651  HE  ARG A 105       1.581   5.214 -17.077  1.00  0.92           H  
ATOM   1652 1HH1 ARG A 105       4.256   3.603 -15.440  1.00  0.92           H  
ATOM   1653 2HH1 ARG A 105       4.444   2.366 -16.665  1.00  0.92           H  
ATOM   1654 1HH2 ARG A 105       1.888   3.600 -18.701  1.00  0.92           H  
ATOM   1655 2HH2 ARG A 105       3.123   2.379 -18.504  1.00  0.92           H  
ATOM   1656  N   TYR A 106       3.469  10.687 -16.896  1.00  0.92           N  
ATOM   1657  CA  TYR A 106       2.940  11.588 -17.916  1.00  0.92           C  
ATOM   1658  C   TYR A 106       3.457  13.030 -17.870  1.00  0.92           C  
ATOM   1659  O   TYR A 106       3.105  13.831 -18.741  1.00  0.92           O  
ATOM   1660  CB  TYR A 106       1.419  11.545 -17.802  1.00  0.92           C  
ATOM   1661  CG  TYR A 106       0.963  10.091 -17.919  1.00  0.92           C  
ATOM   1662  CD1 TYR A 106       0.318   9.478 -16.861  1.00  0.92           C  
ATOM   1663  CD2 TYR A 106       1.271   9.357 -19.056  1.00  0.92           C  
ATOM   1664  CE1 TYR A 106      -0.025   8.138 -16.938  1.00  0.92           C  
ATOM   1665  CE2 TYR A 106       0.934   8.021 -19.130  1.00  0.92           C  
ATOM   1666  CZ  TYR A 106       0.293   7.416 -18.079  1.00  0.92           C  
ATOM   1667  OH  TYR A 106      -0.014   6.093 -18.151  1.00  0.92           O  
ATOM   1668  H   TYR A 106       3.220  10.849 -15.924  1.00  0.92           H  
ATOM   1669  HA  TYR A 106       3.217  11.188 -18.889  1.00  0.92           H  
ATOM   1670 1HB  TYR A 106       1.099  11.944 -16.833  1.00  0.92           H  
ATOM   1671 2HB  TYR A 106       0.954  12.133 -18.591  1.00  0.92           H  
ATOM   1672  HD1 TYR A 106       0.093  10.052 -15.965  1.00  0.92           H  
ATOM   1673  HD2 TYR A 106       1.797   9.833 -19.884  1.00  0.92           H  
ATOM   1674  HE1 TYR A 106      -0.525   7.652 -16.105  1.00  0.92           H  
ATOM   1675  HE2 TYR A 106       1.188   7.444 -20.019  1.00  0.92           H  
ATOM   1676  HH  TYR A 106      -0.033   5.823 -19.076  1.00  0.92           H  
ATOM   1677  N   ASN A 107       4.303  13.353 -16.885  1.00  0.91           N  
ATOM   1678  CA  ASN A 107       4.875  14.683 -16.672  1.00  0.91           C  
ATOM   1679  C   ASN A 107       3.860  15.511 -15.876  1.00  0.91           C  
ATOM   1680  O   ASN A 107       2.698  15.116 -15.687  1.00  0.91           O  
ATOM   1681  CB  ASN A 107       5.290  15.357 -18.002  1.00  0.91           C  
ATOM   1682  CG  ASN A 107       6.283  16.553 -17.885  1.00  0.91           C  
ATOM   1683  OD1 ASN A 107       6.386  17.260 -16.876  1.00  0.91           O  
ATOM   1684  ND2 ASN A 107       7.021  16.764 -18.948  1.00  0.91           N  
ATOM   1685  H   ASN A 107       4.562  12.657 -16.189  1.00  0.91           H  
ATOM   1686  HA  ASN A 107       5.767  14.581 -16.048  1.00  0.91           H  
ATOM   1687 1HB  ASN A 107       5.714  14.612 -18.676  1.00  0.91           H  
ATOM   1688 2HB  ASN A 107       4.408  15.770 -18.483  1.00  0.91           H  
ATOM   1689 1HD2 ASN A 107       7.688  17.510 -18.957  1.00  0.91           H  
ATOM   1690 2HD2 ASN A 107       6.920  16.176 -19.752  1.00  0.91           H  
ATOM   1691  N   ILE A 108       4.286  16.679 -15.426  1.00  0.89           N  
ATOM   1692  CA  ILE A 108       3.471  17.510 -14.563  1.00  0.89           C  
ATOM   1693  C   ILE A 108       2.359  18.171 -15.350  1.00  0.89           C  
ATOM   1694  O   ILE A 108       1.203  18.138 -14.935  1.00  0.89           O  
ATOM   1695  CB  ILE A 108       4.340  18.594 -13.933  1.00  0.89           C  
ATOM   1696  CG1 ILE A 108       5.437  17.960 -13.163  1.00  0.89           C  
ATOM   1697  CG2 ILE A 108       3.500  19.451 -13.019  1.00  0.89           C  
ATOM   1698  CD1 ILE A 108       4.932  17.103 -12.109  1.00  0.89           C  
ATOM   1699  H   ILE A 108       5.223  16.973 -15.663  1.00  0.89           H  
ATOM   1700  HA  ILE A 108       3.030  16.888 -13.784  1.00  0.89           H  
ATOM   1701  HB  ILE A 108       4.784  19.213 -14.713  1.00  0.89           H  
ATOM   1702 1HG1 ILE A 108       6.046  17.359 -13.839  1.00  0.89           H  
ATOM   1703 2HG1 ILE A 108       6.060  18.733 -12.730  1.00  0.89           H  
ATOM   1704 1HG2 ILE A 108       4.134  20.211 -12.579  1.00  0.89           H  
ATOM   1705 2HG2 ILE A 108       2.703  19.920 -13.594  1.00  0.89           H  
ATOM   1706 3HG2 ILE A 108       3.068  18.842 -12.235  1.00  0.89           H  
ATOM   1707 1HD1 ILE A 108       5.757  16.638 -11.559  1.00  0.89           H  
ATOM   1708 2HD1 ILE A 108       4.342  17.701 -11.444  1.00  0.89           H  
ATOM   1709 3HD1 ILE A 108       4.314  16.350 -12.565  1.00  0.89           H  
ATOM   1710  N   GLU A 109       2.700  18.730 -16.511  1.00  0.87           N  
ATOM   1711  CA  GLU A 109       1.702  19.370 -17.362  1.00  0.87           C  
ATOM   1712  C   GLU A 109       0.726  18.333 -17.917  1.00  0.87           C  
ATOM   1713  O   GLU A 109      -0.465  18.603 -18.082  1.00  0.87           O  
ATOM   1714  CB  GLU A 109       2.374  20.145 -18.492  1.00  0.87           C  
ATOM   1715  CG  GLU A 109       3.135  21.397 -18.032  1.00  0.87           C  
ATOM   1716  CD  GLU A 109       2.243  22.475 -17.415  1.00  0.87           C  
ATOM   1717  OE1 GLU A 109       1.262  22.846 -18.027  1.00  0.87           O  
ATOM   1718  OE2 GLU A 109       2.553  22.926 -16.334  1.00  0.87           O  
ATOM   1719  H   GLU A 109       3.668  18.717 -16.797  1.00  0.87           H  
ATOM   1720  HA  GLU A 109       1.145  20.082 -16.758  1.00  0.87           H  
ATOM   1721 1HB  GLU A 109       3.081  19.494 -19.007  1.00  0.87           H  
ATOM   1722 2HB  GLU A 109       1.623  20.454 -19.218  1.00  0.87           H  
ATOM   1723 1HG  GLU A 109       3.879  21.097 -17.293  1.00  0.87           H  
ATOM   1724 2HG  GLU A 109       3.664  21.819 -18.886  1.00  0.87           H  
ATOM   1725  N   GLY A 110       1.234  17.134 -18.192  1.00  0.85           N  
ATOM   1726  CA  GLY A 110       0.406  16.047 -18.692  1.00  0.85           C  
ATOM   1727  C   GLY A 110      -0.673  15.760 -17.662  1.00  0.85           C  
ATOM   1728  O   GLY A 110      -1.867  15.714 -17.972  1.00  0.85           O  
ATOM   1729  H   GLY A 110       2.218  16.971 -18.040  1.00  0.85           H  
ATOM   1730 1HA  GLY A 110      -0.041  16.323 -19.646  1.00  0.85           H  
ATOM   1731 2HA  GLY A 110       1.018  15.161 -18.850  1.00  0.85           H  
ATOM   1732  N   THR A 111      -0.238  15.601 -16.414  1.00  0.83           N  
ATOM   1733  CA  THR A 111      -1.130  15.336 -15.307  1.00  0.83           C  
ATOM   1734  C   THR A 111      -2.103  16.491 -15.101  1.00  0.83           C  
ATOM   1735  O   THR A 111      -3.310  16.275 -15.008  1.00  0.83           O  
ATOM   1736  CB  THR A 111      -0.299  15.125 -14.033  1.00  0.83           C  
ATOM   1737  OG1 THR A 111       0.564  14.016 -14.244  1.00  0.83           O  
ATOM   1738  CG2 THR A 111      -1.186  14.850 -12.802  1.00  0.83           C  
ATOM   1739  H   THR A 111       0.765  15.635 -16.225  1.00  0.83           H  
ATOM   1740  HA  THR A 111      -1.696  14.433 -15.523  1.00  0.83           H  
ATOM   1741  HB  THR A 111       0.306  16.009 -13.846  1.00  0.83           H  
ATOM   1742  HG1 THR A 111       1.280  14.277 -14.883  1.00  0.83           H  
ATOM   1743 1HG2 THR A 111      -0.552  14.698 -11.926  1.00  0.83           H  
ATOM   1744 2HG2 THR A 111      -1.844  15.701 -12.631  1.00  0.83           H  
ATOM   1745 3HG2 THR A 111      -1.784  13.960 -12.974  1.00  0.83           H  
ATOM   1746  N   ALA A 112      -1.578  17.726 -15.107  1.00  0.81           N  
ATOM   1747  CA  ALA A 112      -2.344  18.958 -14.895  1.00  0.81           C  
ATOM   1748  C   ALA A 112      -3.437  19.121 -15.933  1.00  0.81           C  
ATOM   1749  O   ALA A 112      -4.489  19.712 -15.670  1.00  0.81           O  
ATOM   1750  CB  ALA A 112      -1.429  20.167 -14.931  1.00  0.81           C  
ATOM   1751  H   ALA A 112      -0.572  17.819 -15.217  1.00  0.81           H  
ATOM   1752  HA  ALA A 112      -2.806  18.899 -13.913  1.00  0.81           H  
ATOM   1753 1HB  ALA A 112      -2.007  21.058 -14.735  1.00  0.81           H  
ATOM   1754 2HB  ALA A 112      -0.650  20.073 -14.178  1.00  0.81           H  
ATOM   1755 3HB  ALA A 112      -0.974  20.237 -15.909  1.00  0.81           H  
ATOM   1756  N   GLY A 113      -3.181  18.606 -17.135  1.00  0.80           N  
ATOM   1757  CA  GLY A 113      -4.118  18.648 -18.240  1.00  0.80           C  
ATOM   1758  C   GLY A 113      -5.459  18.006 -17.880  1.00  0.80           C  
ATOM   1759  O   GLY A 113      -6.504  18.408 -18.398  1.00  0.80           O  
ATOM   1760  H   GLY A 113      -2.268  18.184 -17.309  1.00  0.80           H  
ATOM   1761 1HA  GLY A 113      -4.271  19.680 -18.547  1.00  0.80           H  
ATOM   1762 2HA  GLY A 113      -3.679  18.122 -19.087  1.00  0.80           H  
ATOM   1763  N   GLN A 114      -5.473  17.043 -16.949  1.00  0.79           N  
ATOM   1764  CA  GLN A 114      -6.718  16.370 -16.570  1.00  0.79           C  
ATOM   1765  C   GLN A 114      -7.422  17.198 -15.502  1.00  0.79           C  
ATOM   1766  O   GLN A 114      -7.711  16.718 -14.403  1.00  0.79           O  
ATOM   1767  CB  GLN A 114      -6.387  14.988 -16.003  1.00  0.79           C  
ATOM   1768  CG  GLN A 114      -5.689  14.086 -16.987  1.00  0.79           C  
ATOM   1769  CD  GLN A 114      -5.307  12.747 -16.402  1.00  0.79           C  
ATOM   1770  OE1 GLN A 114      -5.971  11.729 -16.578  1.00  0.79           O  
ATOM   1771  NE2 GLN A 114      -4.216  12.755 -15.673  1.00  0.79           N  
ATOM   1772  H   GLN A 114      -4.606  16.770 -16.484  1.00  0.79           H  
ATOM   1773  HA  GLN A 114      -7.365  16.283 -17.441  1.00  0.79           H  
ATOM   1774 1HB  GLN A 114      -5.740  15.103 -15.129  1.00  0.79           H  
ATOM   1775 2HB  GLN A 114      -7.302  14.496 -15.677  1.00  0.79           H  
ATOM   1776 1HG  GLN A 114      -6.337  13.921 -17.843  1.00  0.79           H  
ATOM   1777 2HG  GLN A 114      -4.766  14.585 -17.306  1.00  0.79           H  
ATOM   1778 1HE2 GLN A 114      -3.890  11.915 -15.242  1.00  0.79           H  
ATOM   1779 2HE2 GLN A 114      -3.726  13.623 -15.552  1.00  0.79           H  
ATOM   1780  N   LYS A 115      -7.764  18.425 -15.882  1.00  0.79           N  
ATOM   1781  CA  LYS A 115      -8.321  19.426 -14.986  1.00  0.79           C  
ATOM   1782  C   LYS A 115      -9.570  18.947 -14.289  1.00  0.79           C  
ATOM   1783  O   LYS A 115      -9.683  19.070 -13.074  1.00  0.79           O  
ATOM   1784  CB  LYS A 115      -8.594  20.712 -15.770  1.00  0.79           C  
ATOM   1785  CG  LYS A 115      -9.158  21.896 -14.961  1.00  0.79           C  
ATOM   1786  CD  LYS A 115      -9.315  23.138 -15.867  1.00  0.79           C  
ATOM   1787  CE  LYS A 115      -9.725  24.394 -15.087  1.00  0.79           C  
ATOM   1788  NZ  LYS A 115     -11.116  24.321 -14.584  1.00  0.79           N  
ATOM   1789  H   LYS A 115      -7.527  18.676 -16.840  1.00  0.79           H  
ATOM   1790  HA  LYS A 115      -7.574  19.646 -14.223  1.00  0.79           H  
ATOM   1791 1HB  LYS A 115      -7.661  21.043 -16.233  1.00  0.79           H  
ATOM   1792 2HB  LYS A 115      -9.293  20.498 -16.576  1.00  0.79           H  
ATOM   1793 1HG  LYS A 115     -10.138  21.630 -14.547  1.00  0.79           H  
ATOM   1794 2HG  LYS A 115      -8.491  22.134 -14.135  1.00  0.79           H  
ATOM   1795 1HD  LYS A 115      -8.373  23.334 -16.380  1.00  0.79           H  
ATOM   1796 2HD  LYS A 115     -10.078  22.935 -16.617  1.00  0.79           H  
ATOM   1797 1HE  LYS A 115      -9.054  24.520 -14.239  1.00  0.79           H  
ATOM   1798 2HE  LYS A 115      -9.636  25.260 -15.741  1.00  0.79           H  
ATOM   1799 1HZ  LYS A 115     -11.342  25.155 -14.071  1.00  0.79           H  
ATOM   1800 2HZ  LYS A 115     -11.760  24.213 -15.344  1.00  0.79           H  
ATOM   1801 3HZ  LYS A 115     -11.213  23.520 -13.943  1.00  0.79           H  
ATOM   1802  N   THR A 116     -10.500  18.372 -15.040  1.00  0.79           N  
ATOM   1803  CA  THR A 116     -11.741  17.919 -14.436  1.00  0.79           C  
ATOM   1804  C   THR A 116     -11.518  16.828 -13.380  1.00  0.79           C  
ATOM   1805  O   THR A 116     -12.071  16.908 -12.280  1.00  0.79           O  
ATOM   1806  CB  THR A 116     -12.715  17.455 -15.516  1.00  0.79           C  
ATOM   1807  OG1 THR A 116     -13.067  18.559 -16.364  1.00  0.79           O  
ATOM   1808  CG2 THR A 116     -13.937  16.863 -14.893  1.00  0.79           C  
ATOM   1809  H   THR A 116     -10.348  18.269 -16.032  1.00  0.79           H  
ATOM   1810  HA  THR A 116     -12.196  18.772 -13.929  1.00  0.79           H  
ATOM   1811  HB  THR A 116     -12.230  16.719 -16.106  1.00  0.79           H  
ATOM   1812  HG1 THR A 116     -13.464  19.253 -15.830  1.00  0.79           H  
ATOM   1813 1HG2 THR A 116     -14.615  16.519 -15.671  1.00  0.79           H  
ATOM   1814 2HG2 THR A 116     -13.633  16.023 -14.277  1.00  0.79           H  
ATOM   1815 3HG2 THR A 116     -14.437  17.610 -14.278  1.00  0.79           H  
ATOM   1816  N   ALA A 117     -10.699  15.807 -13.670  1.00  0.80           N  
ATOM   1817  CA  ALA A 117     -10.470  14.802 -12.631  1.00  0.80           C  
ATOM   1818  C   ALA A 117      -9.826  15.452 -11.438  1.00  0.80           C  
ATOM   1819  O   ALA A 117     -10.190  15.175 -10.305  1.00  0.80           O  
ATOM   1820  CB  ALA A 117      -9.571  13.674 -13.074  1.00  0.80           C  
ATOM   1821  H   ALA A 117     -10.242  15.749 -14.569  1.00  0.80           H  
ATOM   1822  HA  ALA A 117     -11.432  14.398 -12.328  1.00  0.80           H  
ATOM   1823 1HB  ALA A 117      -9.446  12.986 -12.238  1.00  0.80           H  
ATOM   1824 2HB  ALA A 117      -9.994  13.143 -13.872  1.00  0.80           H  
ATOM   1825 3HB  ALA A 117      -8.599  14.072 -13.367  1.00  0.80           H  
ATOM   1826  N   ILE A 118      -8.896  16.358 -11.692  1.00  0.82           N  
ATOM   1827  CA  ILE A 118      -8.184  17.015 -10.622  1.00  0.82           C  
ATOM   1828  C   ILE A 118      -9.101  17.835  -9.723  1.00  0.82           C  
ATOM   1829  O   ILE A 118      -8.981  17.761  -8.493  1.00  0.82           O  
ATOM   1830  CB  ILE A 118      -7.025  17.818 -11.208  1.00  0.82           C  
ATOM   1831  CG1 ILE A 118      -5.977  16.845 -11.725  1.00  0.82           C  
ATOM   1832  CG2 ILE A 118      -6.471  18.674 -10.258  1.00  0.82           C  
ATOM   1833  CD1 ILE A 118      -4.909  17.480 -12.547  1.00  0.82           C  
ATOM   1834  H   ILE A 118      -8.639  16.575 -12.656  1.00  0.82           H  
ATOM   1835  HA  ILE A 118      -7.732  16.247 -10.007  1.00  0.82           H  
ATOM   1836  HB  ILE A 118      -7.383  18.397 -12.054  1.00  0.82           H  
ATOM   1837 1HG1 ILE A 118      -5.520  16.366 -10.870  1.00  0.82           H  
ATOM   1838 2HG1 ILE A 118      -6.463  16.077 -12.326  1.00  0.82           H  
ATOM   1839 1HG2 ILE A 118      -5.640  19.230 -10.696  1.00  0.82           H  
ATOM   1840 2HG2 ILE A 118      -7.228  19.370  -9.898  1.00  0.82           H  
ATOM   1841 3HG2 ILE A 118      -6.120  18.055  -9.459  1.00  0.82           H  
ATOM   1842 1HD1 ILE A 118      -4.210  16.719 -12.845  1.00  0.82           H  
ATOM   1843 2HD1 ILE A 118      -5.347  17.948 -13.434  1.00  0.82           H  
ATOM   1844 3HD1 ILE A 118      -4.400  18.231 -11.958  1.00  0.82           H  
ATOM   1845  N   GLU A 119     -10.030  18.591 -10.303  1.00  0.84           N  
ATOM   1846  CA  GLU A 119     -10.980  19.338  -9.486  1.00  0.84           C  
ATOM   1847  C   GLU A 119     -11.859  18.386  -8.666  1.00  0.84           C  
ATOM   1848  O   GLU A 119     -12.112  18.621  -7.478  1.00  0.84           O  
ATOM   1849  CB  GLU A 119     -11.858  20.234 -10.363  1.00  0.84           C  
ATOM   1850  CG  GLU A 119     -11.128  21.422 -10.982  1.00  0.84           C  
ATOM   1851  CD  GLU A 119     -12.000  22.251 -11.893  1.00  0.84           C  
ATOM   1852  OE1 GLU A 119     -13.118  21.874 -12.146  1.00  0.84           O  
ATOM   1853  OE2 GLU A 119     -11.534  23.278 -12.354  1.00  0.84           O  
ATOM   1854  H   GLU A 119     -10.069  18.644 -11.320  1.00  0.84           H  
ATOM   1855  HA  GLU A 119     -10.418  19.967  -8.795  1.00  0.84           H  
ATOM   1856 1HB  GLU A 119     -12.270  19.636 -11.181  1.00  0.84           H  
ATOM   1857 2HB  GLU A 119     -12.694  20.612  -9.777  1.00  0.84           H  
ATOM   1858 1HG  GLU A 119     -10.748  22.055 -10.181  1.00  0.84           H  
ATOM   1859 2HG  GLU A 119     -10.274  21.051 -11.546  1.00  0.84           H  
ATOM   1860  N   TYR A 120     -12.283  17.275  -9.284  1.00  0.88           N  
ATOM   1861  CA  TYR A 120     -13.088  16.288  -8.575  1.00  0.88           C  
ATOM   1862  C   TYR A 120     -12.290  15.684  -7.416  1.00  0.88           C  
ATOM   1863  O   TYR A 120     -12.809  15.497  -6.310  1.00  0.88           O  
ATOM   1864  CB  TYR A 120     -13.534  15.187  -9.530  1.00  0.88           C  
ATOM   1865  CG  TYR A 120     -14.698  15.504 -10.443  1.00  0.88           C  
ATOM   1866  CD1 TYR A 120     -14.725  14.977 -11.729  1.00  0.88           C  
ATOM   1867  CD2 TYR A 120     -15.754  16.280  -9.995  1.00  0.88           C  
ATOM   1868  CE1 TYR A 120     -15.792  15.225 -12.556  1.00  0.88           C  
ATOM   1869  CE2 TYR A 120     -16.824  16.530 -10.830  1.00  0.88           C  
ATOM   1870  CZ  TYR A 120     -16.844  16.004 -12.105  1.00  0.88           C  
ATOM   1871  OH  TYR A 120     -17.913  16.247 -12.932  1.00  0.88           O  
ATOM   1872  H   TYR A 120     -12.060  17.127 -10.268  1.00  0.88           H  
ATOM   1873  HA  TYR A 120     -13.966  16.778  -8.164  1.00  0.88           H  
ATOM   1874 1HB  TYR A 120     -12.697  14.903 -10.156  1.00  0.88           H  
ATOM   1875 2HB  TYR A 120     -13.811  14.317  -8.944  1.00  0.88           H  
ATOM   1876  HD1 TYR A 120     -13.906  14.362 -12.087  1.00  0.88           H  
ATOM   1877  HD2 TYR A 120     -15.746  16.689  -8.982  1.00  0.88           H  
ATOM   1878  HE1 TYR A 120     -15.808  14.801 -13.561  1.00  0.88           H  
ATOM   1879  HE2 TYR A 120     -17.659  17.138 -10.479  1.00  0.88           H  
ATOM   1880  HH  TYR A 120     -17.776  15.798 -13.770  1.00  0.88           H  
ATOM   1881  N   ILE A 121     -11.003  15.424  -7.646  1.00  0.91           N  
ATOM   1882  CA  ILE A 121     -10.134  14.870  -6.618  1.00  0.91           C  
ATOM   1883  C   ILE A 121      -9.980  15.862  -5.468  1.00  0.91           C  
ATOM   1884  O   ILE A 121     -10.156  15.498  -4.304  1.00  0.91           O  
ATOM   1885  CB  ILE A 121      -8.763  14.484  -7.231  1.00  0.91           C  
ATOM   1886  CG1 ILE A 121      -8.938  13.308  -8.163  1.00  0.91           C  
ATOM   1887  CG2 ILE A 121      -7.789  14.151  -6.215  1.00  0.91           C  
ATOM   1888  CD1 ILE A 121      -7.747  13.012  -9.057  1.00  0.91           C  
ATOM   1889  H   ILE A 121     -10.626  15.583  -8.578  1.00  0.91           H  
ATOM   1890  HA  ILE A 121     -10.594  13.965  -6.231  1.00  0.91           H  
ATOM   1891  HB  ILE A 121      -8.393  15.317  -7.818  1.00  0.91           H  
ATOM   1892 1HG1 ILE A 121      -9.140  12.437  -7.565  1.00  0.91           H  
ATOM   1893 2HG1 ILE A 121      -9.780  13.497  -8.764  1.00  0.91           H  
ATOM   1894 1HG2 ILE A 121      -6.850  13.897  -6.702  1.00  0.91           H  
ATOM   1895 2HG2 ILE A 121      -7.652  15.018  -5.580  1.00  0.91           H  
ATOM   1896 3HG2 ILE A 121      -8.141  13.304  -5.628  1.00  0.91           H  
ATOM   1897 1HD1 ILE A 121      -7.973  12.150  -9.687  1.00  0.91           H  
ATOM   1898 2HD1 ILE A 121      -7.541  13.875  -9.688  1.00  0.91           H  
ATOM   1899 3HD1 ILE A 121      -6.876  12.793  -8.443  1.00  0.91           H  
ATOM   1900  N   ARG A 122      -9.730  17.131  -5.787  1.00  0.94           N  
ATOM   1901  CA  ARG A 122      -9.569  18.171  -4.772  1.00  0.94           C  
ATOM   1902  C   ARG A 122     -10.810  18.316  -3.892  1.00  0.94           C  
ATOM   1903  O   ARG A 122     -10.705  18.524  -2.681  1.00  0.94           O  
ATOM   1904  CB  ARG A 122      -9.282  19.509  -5.421  1.00  0.94           C  
ATOM   1905  CG  ARG A 122      -8.965  20.640  -4.445  1.00  0.94           C  
ATOM   1906  CD  ARG A 122      -8.550  21.888  -5.147  1.00  0.94           C  
ATOM   1907  NE  ARG A 122      -8.319  22.977  -4.214  1.00  0.94           N  
ATOM   1908  CZ  ARG A 122      -7.954  24.225  -4.563  1.00  0.94           C  
ATOM   1909  NH1 ARG A 122      -7.776  24.534  -5.830  1.00  0.94           N  
ATOM   1910  NH2 ARG A 122      -7.772  25.142  -3.628  1.00  0.94           N  
ATOM   1911  H   ARG A 122      -9.611  17.379  -6.769  1.00  0.94           H  
ATOM   1912  HA  ARG A 122      -8.721  17.900  -4.141  1.00  0.94           H  
ATOM   1913 1HB  ARG A 122      -8.461  19.402  -6.111  1.00  0.94           H  
ATOM   1914 2HB  ARG A 122     -10.152  19.813  -6.005  1.00  0.94           H  
ATOM   1915 1HG  ARG A 122      -9.854  20.860  -3.853  1.00  0.94           H  
ATOM   1916 2HG  ARG A 122      -8.154  20.335  -3.780  1.00  0.94           H  
ATOM   1917 1HD  ARG A 122      -7.625  21.709  -5.688  1.00  0.94           H  
ATOM   1918 2HD  ARG A 122      -9.328  22.191  -5.846  1.00  0.94           H  
ATOM   1919  HE  ARG A 122      -8.440  22.781  -3.229  1.00  0.94           H  
ATOM   1920 1HH1 ARG A 122      -7.913  23.834  -6.547  1.00  0.94           H  
ATOM   1921 2HH1 ARG A 122      -7.504  25.472  -6.087  1.00  0.94           H  
ATOM   1922 1HH2 ARG A 122      -7.908  24.903  -2.654  1.00  0.94           H  
ATOM   1923 2HH2 ARG A 122      -7.500  26.079  -3.885  1.00  0.94           H  
ATOM   1924  N   GLY A 123     -11.989  18.194  -4.504  1.00  0.94           N  
ATOM   1925  CA  GLY A 123     -13.261  18.319  -3.798  1.00  0.94           C  
ATOM   1926  C   GLY A 123     -13.747  17.004  -3.176  1.00  0.94           C  
ATOM   1927  O   GLY A 123     -14.835  16.953  -2.604  1.00  0.94           O  
ATOM   1928  H   GLY A 123     -12.008  18.049  -5.515  1.00  0.94           H  
ATOM   1929 1HA  GLY A 123     -13.166  19.076  -3.022  1.00  0.94           H  
ATOM   1930 2HA  GLY A 123     -14.013  18.679  -4.500  1.00  0.94           H  
ATOM   1931  N   ASN A 124     -12.935  15.950  -3.288  1.00  0.93           N  
ATOM   1932  CA  ASN A 124     -13.222  14.592  -2.827  1.00  0.93           C  
ATOM   1933  C   ASN A 124     -14.424  13.913  -3.506  1.00  0.93           C  
ATOM   1934  O   ASN A 124     -14.983  12.951  -2.969  1.00  0.93           O  
ATOM   1935  CB  ASN A 124     -13.403  14.570  -1.314  1.00  0.93           C  
ATOM   1936  CG  ASN A 124     -12.159  14.997  -0.580  1.00  0.93           C  
ATOM   1937  OD1 ASN A 124     -11.072  14.452  -0.803  1.00  0.93           O  
ATOM   1938  ND2 ASN A 124     -12.300  15.966   0.294  1.00  0.93           N  
ATOM   1939  H   ASN A 124     -12.031  16.073  -3.737  1.00  0.93           H  
ATOM   1940  HA  ASN A 124     -12.346  13.985  -3.066  1.00  0.93           H  
ATOM   1941 1HB  ASN A 124     -14.231  15.205  -1.012  1.00  0.93           H  
ATOM   1942 2HB  ASN A 124     -13.652  13.555  -1.003  1.00  0.93           H  
ATOM   1943 1HD2 ASN A 124     -11.506  16.295   0.809  1.00  0.93           H  
ATOM   1944 2HD2 ASN A 124     -13.200  16.379   0.441  1.00  0.93           H  
ATOM   1945  N   ASP A 125     -14.753  14.301  -4.740  1.00  0.90           N  
ATOM   1946  CA  ASP A 125     -15.827  13.632  -5.475  1.00  0.90           C  
ATOM   1947  C   ASP A 125     -15.207  12.465  -6.227  1.00  0.90           C  
ATOM   1948  O   ASP A 125     -15.175  12.423  -7.462  1.00  0.90           O  
ATOM   1949  CB  ASP A 125     -16.526  14.588  -6.434  1.00  0.90           C  
ATOM   1950  CG  ASP A 125     -17.338  15.675  -5.743  1.00  0.90           C  
ATOM   1951  OD1 ASP A 125     -17.977  15.384  -4.761  1.00  0.90           O  
ATOM   1952  OD2 ASP A 125     -17.319  16.788  -6.214  1.00  0.90           O  
ATOM   1953  H   ASP A 125     -14.230  15.051  -5.189  1.00  0.90           H  
ATOM   1954  HA  ASP A 125     -16.558  13.245  -4.766  1.00  0.90           H  
ATOM   1955 1HB  ASP A 125     -15.778  15.058  -7.071  1.00  0.90           H  
ATOM   1956 2HB  ASP A 125     -17.188  14.015  -7.078  1.00  0.90           H  
ATOM   1957  N   ARG A 126     -14.722  11.514  -5.449  1.00  0.87           N  
ATOM   1958  CA  ARG A 126     -13.918  10.412  -5.938  1.00  0.87           C  
ATOM   1959  C   ARG A 126     -14.555   9.620  -7.106  1.00  0.87           C  
ATOM   1960  O   ARG A 126     -13.857   9.352  -8.091  1.00  0.87           O  
ATOM   1961  CB  ARG A 126     -13.542   9.509  -4.774  1.00  0.87           C  
ATOM   1962  CG  ARG A 126     -12.558  10.082  -3.775  1.00  0.87           C  
ATOM   1963  CD  ARG A 126     -12.387   9.126  -2.620  1.00  0.87           C  
ATOM   1964  NE  ARG A 126     -11.508   9.630  -1.581  1.00  0.87           N  
ATOM   1965  CZ  ARG A 126     -11.209   8.958  -0.447  1.00  0.87           C  
ATOM   1966  NH1 ARG A 126     -11.706   7.757  -0.242  1.00  0.87           N  
ATOM   1967  NH2 ARG A 126     -10.422   9.510   0.459  1.00  0.87           N  
ATOM   1968  H   ARG A 126     -14.861  11.649  -4.445  1.00  0.87           H  
ATOM   1969  HA  ARG A 126     -12.982  10.834  -6.306  1.00  0.87           H  
ATOM   1970 1HB  ARG A 126     -14.375   9.211  -4.187  1.00  0.87           H  
ATOM   1971 2HB  ARG A 126     -13.101   8.642  -5.156  1.00  0.87           H  
ATOM   1972 1HG  ARG A 126     -11.588  10.227  -4.253  1.00  0.87           H  
ATOM   1973 2HG  ARG A 126     -12.930  11.034  -3.394  1.00  0.87           H  
ATOM   1974 1HD  ARG A 126     -13.361   8.941  -2.174  1.00  0.87           H  
ATOM   1975 2HD  ARG A 126     -11.985   8.192  -2.967  1.00  0.87           H  
ATOM   1976  HE  ARG A 126     -11.108  10.549  -1.706  1.00  0.87           H  
ATOM   1977 1HH1 ARG A 126     -12.311   7.335  -0.940  1.00  0.87           H  
ATOM   1978 2HH1 ARG A 126     -11.486   7.248   0.603  1.00  0.87           H  
ATOM   1979 1HH2 ARG A 126     -10.062  10.439   0.306  1.00  0.87           H  
ATOM   1980 2HH2 ARG A 126     -10.203   9.007   1.308  1.00  0.87           H  
ATOM   1981  N   PRO A 127     -15.845   9.189  -7.059  1.00  0.83           N  
ATOM   1982  CA  PRO A 127     -16.507   8.482  -8.145  1.00  0.83           C  
ATOM   1983  C   PRO A 127     -16.558   9.273  -9.445  1.00  0.83           C  
ATOM   1984  O   PRO A 127     -16.636   8.694 -10.531  1.00  0.83           O  
ATOM   1985  CB  PRO A 127     -17.927   8.279  -7.613  1.00  0.83           C  
ATOM   1986  CG  PRO A 127     -17.797   8.358  -6.121  1.00  0.83           C  
ATOM   1987  CD  PRO A 127     -16.742   9.411  -5.893  1.00  0.83           C  
ATOM   1988  HA  PRO A 127     -16.004   7.512  -8.300  1.00  0.83           H  
ATOM   1989 1HB  PRO A 127     -18.581   9.072  -8.015  1.00  0.83           H  
ATOM   1990 2HB  PRO A 127     -18.331   7.322  -7.965  1.00  0.83           H  
ATOM   1991 1HG  PRO A 127     -18.766   8.617  -5.671  1.00  0.83           H  
ATOM   1992 2HG  PRO A 127     -17.512   7.373  -5.719  1.00  0.83           H  
ATOM   1993 1HD  PRO A 127     -17.209  10.404  -5.945  1.00  0.83           H  
ATOM   1994 2HD  PRO A 127     -16.297   9.219  -4.949  1.00  0.83           H  
ATOM   1995  N   LEU A 128     -16.488  10.602  -9.365  1.00  0.80           N  
ATOM   1996  CA  LEU A 128     -16.590  11.375 -10.583  1.00  0.80           C  
ATOM   1997  C   LEU A 128     -15.200  11.584 -11.115  1.00  0.80           C  
ATOM   1998  O   LEU A 128     -14.978  11.625 -12.329  1.00  0.80           O  
ATOM   1999  CB  LEU A 128     -17.312  12.685 -10.331  1.00  0.80           C  
ATOM   2000  CG  LEU A 128     -18.719  12.555  -9.803  1.00  0.80           C  
ATOM   2001  CD1 LEU A 128     -19.290  13.950  -9.579  1.00  0.80           C  
ATOM   2002  CD2 LEU A 128     -19.542  11.746 -10.781  1.00  0.80           C  
ATOM   2003  H   LEU A 128     -16.352  11.096  -8.486  1.00  0.80           H  
ATOM   2004  HA  LEU A 128     -17.164  10.811 -11.317  1.00  0.80           H  
ATOM   2005 1HB  LEU A 128     -16.733  13.267  -9.613  1.00  0.80           H  
ATOM   2006 2HB  LEU A 128     -17.367  13.230 -11.259  1.00  0.80           H  
ATOM   2007  HG  LEU A 128     -18.704  12.041  -8.841  1.00  0.80           H  
ATOM   2008 1HD1 LEU A 128     -20.304  13.873  -9.186  1.00  0.80           H  
ATOM   2009 2HD1 LEU A 128     -18.668  14.494  -8.872  1.00  0.80           H  
ATOM   2010 3HD1 LEU A 128     -19.310  14.486 -10.529  1.00  0.80           H  
ATOM   2011 1HD2 LEU A 128     -20.560  11.642 -10.407  1.00  0.80           H  
ATOM   2012 2HD2 LEU A 128     -19.558  12.251 -11.746  1.00  0.80           H  
ATOM   2013 3HD2 LEU A 128     -19.094  10.760 -10.892  1.00  0.80           H  
ATOM   2014  N   ALA A 129     -14.235  11.656 -10.192  1.00  0.78           N  
ATOM   2015  CA  ALA A 129     -12.849  11.762 -10.601  1.00  0.78           C  
ATOM   2016  C   ALA A 129     -12.508  10.537 -11.402  1.00  0.78           C  
ATOM   2017  O   ALA A 129     -11.881  10.616 -12.459  1.00  0.78           O  
ATOM   2018  CB  ALA A 129     -11.927  11.825  -9.408  1.00  0.78           C  
ATOM   2019  H   ALA A 129     -14.480  11.655  -9.201  1.00  0.78           H  
ATOM   2020  HA  ALA A 129     -12.723  12.639 -11.225  1.00  0.78           H  
ATOM   2021 1HB  ALA A 129     -10.913  11.873  -9.777  1.00  0.78           H  
ATOM   2022 2HB  ALA A 129     -12.145  12.696  -8.803  1.00  0.78           H  
ATOM   2023 3HB  ALA A 129     -12.047  10.936  -8.803  1.00  0.78           H  
ATOM   2024  N   SER A 130     -13.009   9.401 -10.917  1.00  0.77           N  
ATOM   2025  CA  SER A 130     -12.776   8.120 -11.533  1.00  0.77           C  
ATOM   2026  C   SER A 130     -13.382   8.045 -12.923  1.00  0.77           C  
ATOM   2027  O   SER A 130     -12.712   7.638 -13.881  1.00  0.77           O  
ATOM   2028  CB  SER A 130     -13.388   7.068 -10.639  1.00  0.77           C  
ATOM   2029  OG  SER A 130     -12.721   7.034  -9.405  1.00  0.77           O  
ATOM   2030  H   SER A 130     -13.522   9.431 -10.036  1.00  0.77           H  
ATOM   2031  HA  SER A 130     -11.701   7.969 -11.605  1.00  0.77           H  
ATOM   2032 1HB  SER A 130     -14.433   7.300 -10.473  1.00  0.77           H  
ATOM   2033 2HB  SER A 130     -13.351   6.102 -11.114  1.00  0.77           H  
ATOM   2034  HG  SER A 130     -13.069   7.801  -8.892  1.00  0.77           H  
ATOM   2035  N   ARG A 131     -14.626   8.510 -13.066  1.00  0.77           N  
ATOM   2036  CA  ARG A 131     -15.246   8.481 -14.378  1.00  0.77           C  
ATOM   2037  C   ARG A 131     -14.494   9.375 -15.347  1.00  0.77           C  
ATOM   2038  O   ARG A 131     -14.235   8.985 -16.490  1.00  0.77           O  
ATOM   2039  CB  ARG A 131     -16.685   8.943 -14.285  1.00  0.77           C  
ATOM   2040  CG  ARG A 131     -17.612   7.979 -13.586  1.00  0.77           C  
ATOM   2041  CD  ARG A 131     -18.960   8.561 -13.411  1.00  0.77           C  
ATOM   2042  NE  ARG A 131     -19.823   7.701 -12.623  1.00  0.77           N  
ATOM   2043  CZ  ARG A 131     -21.055   8.037 -12.196  1.00  0.77           C  
ATOM   2044  NH1 ARG A 131     -21.564   9.209 -12.506  1.00  0.77           N  
ATOM   2045  NH2 ARG A 131     -21.752   7.186 -11.463  1.00  0.77           N  
ATOM   2046  H   ARG A 131     -15.161   8.825 -12.254  1.00  0.77           H  
ATOM   2047  HA  ARG A 131     -15.225   7.467 -14.751  1.00  0.77           H  
ATOM   2048 1HB  ARG A 131     -16.723   9.889 -13.744  1.00  0.77           H  
ATOM   2049 2HB  ARG A 131     -17.074   9.119 -15.287  1.00  0.77           H  
ATOM   2050 1HG  ARG A 131     -17.709   7.080 -14.193  1.00  0.77           H  
ATOM   2051 2HG  ARG A 131     -17.210   7.710 -12.625  1.00  0.77           H  
ATOM   2052 1HD  ARG A 131     -18.869   9.514 -12.903  1.00  0.77           H  
ATOM   2053 2HD  ARG A 131     -19.421   8.710 -14.384  1.00  0.77           H  
ATOM   2054  HE  ARG A 131     -19.466   6.791 -12.362  1.00  0.77           H  
ATOM   2055 1HH1 ARG A 131     -21.034   9.854 -13.076  1.00  0.77           H  
ATOM   2056 2HH1 ARG A 131     -22.488   9.459 -12.187  1.00  0.77           H  
ATOM   2057 1HH2 ARG A 131     -21.359   6.286 -11.224  1.00  0.77           H  
ATOM   2058 2HH2 ARG A 131     -22.676   7.436 -11.141  1.00  0.77           H  
ATOM   2059  N   PHE A 132     -14.090  10.558 -14.888  1.00  0.77           N  
ATOM   2060  CA  PHE A 132     -13.377  11.442 -15.786  1.00  0.77           C  
ATOM   2061  C   PHE A 132     -12.078  10.805 -16.221  1.00  0.77           C  
ATOM   2062  O   PHE A 132     -11.771  10.799 -17.405  1.00  0.77           O  
ATOM   2063  CB  PHE A 132     -13.079  12.808 -15.228  1.00  0.77           C  
ATOM   2064  CG  PHE A 132     -12.459  13.681 -16.337  1.00  0.77           C  
ATOM   2065  CD1 PHE A 132     -13.285  14.269 -17.279  1.00  0.77           C  
ATOM   2066  CD2 PHE A 132     -11.085  13.878 -16.477  1.00  0.77           C  
ATOM   2067  CE1 PHE A 132     -12.763  15.042 -18.303  1.00  0.77           C  
ATOM   2068  CE2 PHE A 132     -10.565  14.652 -17.484  1.00  0.77           C  
ATOM   2069  CZ  PHE A 132     -11.401  15.238 -18.400  1.00  0.77           C  
ATOM   2070  H   PHE A 132     -14.306  10.855 -13.936  1.00  0.77           H  
ATOM   2071  HA  PHE A 132     -13.994  11.586 -16.675  1.00  0.77           H  
ATOM   2072 1HB  PHE A 132     -13.991  13.281 -14.870  1.00  0.77           H  
ATOM   2073 2HB  PHE A 132     -12.383  12.731 -14.392  1.00  0.77           H  
ATOM   2074  HD1 PHE A 132     -14.363  14.117 -17.211  1.00  0.77           H  
ATOM   2075  HD2 PHE A 132     -10.418  13.417 -15.808  1.00  0.77           H  
ATOM   2076  HE1 PHE A 132     -13.433  15.499 -19.034  1.00  0.77           H  
ATOM   2077  HE2 PHE A 132      -9.486  14.790 -17.565  1.00  0.77           H  
ATOM   2078  HZ  PHE A 132     -10.991  15.847 -19.205  1.00  0.77           H  
ATOM   2079  N   LEU A 133     -11.317  10.222 -15.291  1.00  0.79           N  
ATOM   2080  CA  LEU A 133     -10.037   9.638 -15.672  1.00  0.79           C  
ATOM   2081  C   LEU A 133     -10.243   8.569 -16.751  1.00  0.79           C  
ATOM   2082  O   LEU A 133      -9.488   8.519 -17.726  1.00  0.79           O  
ATOM   2083  CB  LEU A 133      -9.343   9.026 -14.441  1.00  0.79           C  
ATOM   2084  CG  LEU A 133      -8.811  10.031 -13.388  1.00  0.79           C  
ATOM   2085  CD1 LEU A 133      -8.340   9.268 -12.129  1.00  0.79           C  
ATOM   2086  CD2 LEU A 133      -7.678  10.847 -14.006  1.00  0.79           C  
ATOM   2087  H   LEU A 133     -11.609  10.220 -14.312  1.00  0.79           H  
ATOM   2088  HA  LEU A 133      -9.403  10.427 -16.073  1.00  0.79           H  
ATOM   2089 1HB  LEU A 133     -10.061   8.373 -13.938  1.00  0.79           H  
ATOM   2090 2HB  LEU A 133      -8.505   8.419 -14.780  1.00  0.79           H  
ATOM   2091  HG  LEU A 133      -9.597  10.697 -13.097  1.00  0.79           H  
ATOM   2092 1HD1 LEU A 133      -7.977   9.978 -11.385  1.00  0.79           H  
ATOM   2093 2HD1 LEU A 133      -9.180   8.709 -11.711  1.00  0.79           H  
ATOM   2094 3HD1 LEU A 133      -7.540   8.576 -12.394  1.00  0.79           H  
ATOM   2095 1HD2 LEU A 133      -7.302  11.565 -13.280  1.00  0.79           H  
ATOM   2096 2HD2 LEU A 133      -6.868  10.184 -14.310  1.00  0.79           H  
ATOM   2097 3HD2 LEU A 133      -8.054  11.381 -14.883  1.00  0.79           H  
ATOM   2098  N   MET A 134     -11.322   7.782 -16.654  1.00  0.82           N  
ATOM   2099  CA  MET A 134     -11.592   6.762 -17.671  1.00  0.82           C  
ATOM   2100  C   MET A 134     -11.902   7.367 -19.050  1.00  0.82           C  
ATOM   2101  O   MET A 134     -11.736   6.710 -20.080  1.00  0.82           O  
ATOM   2102  CB  MET A 134     -12.722   5.841 -17.239  1.00  0.82           C  
ATOM   2103  CG  MET A 134     -12.349   4.928 -16.122  1.00  0.82           C  
ATOM   2104  SD  MET A 134     -13.591   3.663 -15.775  1.00  0.82           S  
ATOM   2105  CE  MET A 134     -14.871   4.628 -14.972  1.00  0.82           C  
ATOM   2106  H   MET A 134     -11.938   7.862 -15.839  1.00  0.82           H  
ATOM   2107  HA  MET A 134     -10.699   6.157 -17.775  1.00  0.82           H  
ATOM   2108 1HB  MET A 134     -13.572   6.444 -16.916  1.00  0.82           H  
ATOM   2109 2HB  MET A 134     -13.043   5.236 -18.086  1.00  0.82           H  
ATOM   2110 1HG  MET A 134     -11.403   4.440 -16.350  1.00  0.82           H  
ATOM   2111 2HG  MET A 134     -12.216   5.536 -15.234  1.00  0.82           H  
ATOM   2112 1HE  MET A 134     -15.696   3.976 -14.692  1.00  0.82           H  
ATOM   2113 2HE  MET A 134     -14.471   5.113 -14.084  1.00  0.82           H  
ATOM   2114 3HE  MET A 134     -15.229   5.383 -15.668  1.00  0.82           H  
ATOM   2115  N   GLN A 135     -12.364   8.618 -19.077  1.00  0.85           N  
ATOM   2116  CA  GLN A 135     -12.695   9.302 -20.321  1.00  0.85           C  
ATOM   2117  C   GLN A 135     -11.478   9.961 -20.988  1.00  0.85           C  
ATOM   2118  O   GLN A 135     -11.602  10.513 -22.086  1.00  0.85           O  
ATOM   2119  CB  GLN A 135     -13.752  10.384 -20.050  1.00  0.85           C  
ATOM   2120  CG  GLN A 135     -15.093   9.843 -19.600  1.00  0.85           C  
ATOM   2121  CD  GLN A 135     -16.071  10.934 -19.173  1.00  0.85           C  
ATOM   2122  OE1 GLN A 135     -15.692  12.068 -18.854  1.00  0.85           O  
ATOM   2123  NE2 GLN A 135     -17.354  10.589 -19.161  1.00  0.85           N  
ATOM   2124  H   GLN A 135     -12.498   9.128 -18.202  1.00  0.85           H  
ATOM   2125  HA  GLN A 135     -13.105   8.570 -21.013  1.00  0.85           H  
ATOM   2126 1HB  GLN A 135     -13.387  11.064 -19.282  1.00  0.85           H  
ATOM   2127 2HB  GLN A 135     -13.909  10.970 -20.953  1.00  0.85           H  
ATOM   2128 1HG  GLN A 135     -15.537   9.301 -20.431  1.00  0.85           H  
ATOM   2129 2HG  GLN A 135     -14.940   9.170 -18.771  1.00  0.85           H  
ATOM   2130 1HE2 GLN A 135     -18.049  11.254 -18.891  1.00  0.85           H  
ATOM   2131 2HE2 GLN A 135     -17.624   9.662 -19.424  1.00  0.85           H  
ATOM   2132  N   THR A 136     -10.312   9.943 -20.334  1.00  0.88           N  
ATOM   2133  CA  THR A 136      -9.153  10.619 -20.910  1.00  0.88           C  
ATOM   2134  C   THR A 136      -8.405   9.760 -21.923  1.00  0.88           C  
ATOM   2135  O   THR A 136      -8.467   8.526 -21.897  1.00  0.88           O  
ATOM   2136  CB  THR A 136      -8.153  11.035 -19.814  1.00  0.88           C  
ATOM   2137  OG1 THR A 136      -7.641   9.857 -19.170  1.00  0.88           O  
ATOM   2138  CG2 THR A 136      -8.826  11.917 -18.792  1.00  0.88           C  
ATOM   2139  H   THR A 136     -10.221   9.465 -19.435  1.00  0.88           H  
ATOM   2140  HA  THR A 136      -9.503  11.518 -21.417  1.00  0.88           H  
ATOM   2141  HB  THR A 136      -7.326  11.577 -20.264  1.00  0.88           H  
ATOM   2142  HG1 THR A 136      -8.362   9.423 -18.656  1.00  0.88           H  
ATOM   2143 1HG2 THR A 136      -8.119  12.201 -18.021  1.00  0.88           H  
ATOM   2144 2HG2 THR A 136      -9.208  12.806 -19.286  1.00  0.88           H  
ATOM   2145 3HG2 THR A 136      -9.639  11.377 -18.346  1.00  0.88           H  
ATOM   2146  N   ARG A 137      -7.556  10.413 -22.721  1.00  0.91           N  
ATOM   2147  CA  ARG A 137      -6.720   9.705 -23.690  1.00  0.91           C  
ATOM   2148  C   ARG A 137      -5.765   8.750 -22.987  1.00  0.91           C  
ATOM   2149  O   ARG A 137      -5.359   7.734 -23.546  1.00  0.91           O  
ATOM   2150  CB  ARG A 137      -5.928  10.672 -24.552  1.00  0.91           C  
ATOM   2151  CG  ARG A 137      -6.764  11.556 -25.473  1.00  0.91           C  
ATOM   2152  CD  ARG A 137      -7.489  10.769 -26.527  1.00  0.91           C  
ATOM   2153  NE  ARG A 137      -8.192  11.653 -27.457  1.00  0.91           N  
ATOM   2154  CZ  ARG A 137      -9.064  11.257 -28.414  1.00  0.91           C  
ATOM   2155  NH1 ARG A 137      -9.364   9.982 -28.580  1.00  0.91           N  
ATOM   2156  NH2 ARG A 137      -9.626  12.167 -29.197  1.00  0.91           N  
ATOM   2157  H   ARG A 137      -7.526  11.422 -22.686  1.00  0.91           H  
ATOM   2158  HA  ARG A 137      -7.373   9.121 -24.345  1.00  0.91           H  
ATOM   2159 1HB  ARG A 137      -5.334  11.324 -23.913  1.00  0.91           H  
ATOM   2160 2HB  ARG A 137      -5.233  10.109 -25.177  1.00  0.91           H  
ATOM   2161 1HG  ARG A 137      -7.506  12.089 -24.881  1.00  0.91           H  
ATOM   2162 2HG  ARG A 137      -6.113  12.275 -25.972  1.00  0.91           H  
ATOM   2163 1HD  ARG A 137      -6.782  10.164 -27.094  1.00  0.91           H  
ATOM   2164 2HD  ARG A 137      -8.225  10.112 -26.056  1.00  0.91           H  
ATOM   2165  HE  ARG A 137      -8.005  12.642 -27.381  1.00  0.91           H  
ATOM   2166 1HH1 ARG A 137      -8.950   9.251 -27.980  1.00  0.91           H  
ATOM   2167 2HH1 ARG A 137     -10.018   9.707 -29.293  1.00  0.91           H  
ATOM   2168 1HH2 ARG A 137      -9.402  13.145 -29.076  1.00  0.91           H  
ATOM   2169 2HH2 ARG A 137     -10.277  11.883 -29.914  1.00  0.91           H  
ATOM   2170  N   LEU A 138      -5.396   9.069 -21.748  1.00  0.96           N  
ATOM   2171  CA  LEU A 138      -4.487   8.208 -21.020  1.00  0.96           C  
ATOM   2172  C   LEU A 138      -5.126   6.854 -20.767  1.00  0.96           C  
ATOM   2173  O   LEU A 138      -4.431   5.845 -20.682  1.00  0.96           O  
ATOM   2174  CB  LEU A 138      -4.086   8.819 -19.683  1.00  0.96           C  
ATOM   2175  CG  LEU A 138      -3.233  10.064 -19.751  1.00  0.96           C  
ATOM   2176  CD1 LEU A 138      -2.976  10.550 -18.335  1.00  0.96           C  
ATOM   2177  CD2 LEU A 138      -1.974   9.744 -20.481  1.00  0.96           C  
ATOM   2178  H   LEU A 138      -5.757   9.905 -21.312  1.00  0.96           H  
ATOM   2179  HA  LEU A 138      -3.592   8.062 -21.621  1.00  0.96           H  
ATOM   2180 1HB  LEU A 138      -4.995   9.067 -19.127  1.00  0.96           H  
ATOM   2181 2HB  LEU A 138      -3.531   8.073 -19.114  1.00  0.96           H  
ATOM   2182  HG  LEU A 138      -3.767  10.853 -20.279  1.00  0.96           H  
ATOM   2183 1HD1 LEU A 138      -2.369  11.457 -18.355  1.00  0.96           H  
ATOM   2184 2HD1 LEU A 138      -3.925  10.756 -17.864  1.00  0.96           H  
ATOM   2185 3HD1 LEU A 138      -2.458   9.778 -17.778  1.00  0.96           H  
ATOM   2186 1HD2 LEU A 138      -1.339  10.629 -20.533  1.00  0.96           H  
ATOM   2187 2HD2 LEU A 138      -1.471   8.962 -19.951  1.00  0.96           H  
ATOM   2188 3HD2 LEU A 138      -2.211   9.405 -21.488  1.00  0.96           H  
ATOM   2189  N   PHE A 139      -6.450   6.818 -20.608  1.00  1.02           N  
ATOM   2190  CA  PHE A 139      -7.135   5.561 -20.368  1.00  1.02           C  
ATOM   2191  C   PHE A 139      -7.066   4.755 -21.633  1.00  1.02           C  
ATOM   2192  O   PHE A 139      -6.804   3.562 -21.612  1.00  1.02           O  
ATOM   2193  CB  PHE A 139      -8.587   5.750 -19.961  1.00  1.02           C  
ATOM   2194  CG  PHE A 139      -9.262   4.439 -19.582  1.00  1.02           C  
ATOM   2195  CD1 PHE A 139      -8.963   3.811 -18.380  1.00  1.02           C  
ATOM   2196  CD2 PHE A 139     -10.186   3.846 -20.409  1.00  1.02           C  
ATOM   2197  CE1 PHE A 139      -9.557   2.635 -18.012  1.00  1.02           C  
ATOM   2198  CE2 PHE A 139     -10.794   2.656 -20.046  1.00  1.02           C  
ATOM   2199  CZ  PHE A 139     -10.473   2.051 -18.841  1.00  1.02           C  
ATOM   2200  H   PHE A 139      -7.011   7.659 -20.721  1.00  1.02           H  
ATOM   2201  HA  PHE A 139      -6.616   5.015 -19.579  1.00  1.02           H  
ATOM   2202 1HB  PHE A 139      -8.642   6.431 -19.117  1.00  1.02           H  
ATOM   2203 2HB  PHE A 139      -9.147   6.204 -20.782  1.00  1.02           H  
ATOM   2204  HD1 PHE A 139      -8.258   4.259 -17.734  1.00  1.02           H  
ATOM   2205  HD2 PHE A 139     -10.435   4.332 -21.356  1.00  1.02           H  
ATOM   2206  HE1 PHE A 139      -9.297   2.167 -17.062  1.00  1.02           H  
ATOM   2207  HE2 PHE A 139     -11.527   2.196 -20.707  1.00  1.02           H  
ATOM   2208  HZ  PHE A 139     -10.950   1.115 -18.555  1.00  1.02           H  
ATOM   2209  N   GLU A 140      -7.340   5.417 -22.753  1.00  1.09           N  
ATOM   2210  CA  GLU A 140      -7.318   4.731 -24.038  1.00  1.09           C  
ATOM   2211  C   GLU A 140      -5.926   4.168 -24.354  1.00  1.09           C  
ATOM   2212  O   GLU A 140      -5.797   3.073 -24.904  1.00  1.09           O  
ATOM   2213  CB  GLU A 140      -7.737   5.682 -25.166  1.00  1.09           C  
ATOM   2214  CG  GLU A 140      -9.199   6.102 -25.142  1.00  1.09           C  
ATOM   2215  CD  GLU A 140      -9.566   7.065 -26.264  1.00  1.09           C  
ATOM   2216  OE1 GLU A 140      -8.678   7.575 -26.925  1.00  1.09           O  
ATOM   2217  OE2 GLU A 140     -10.739   7.280 -26.467  1.00  1.09           O  
ATOM   2218  H   GLU A 140      -7.568   6.413 -22.690  1.00  1.09           H  
ATOM   2219  HA  GLU A 140      -8.021   3.898 -23.993  1.00  1.09           H  
ATOM   2220 1HB  GLU A 140      -7.132   6.587 -25.117  1.00  1.09           H  
ATOM   2221 2HB  GLU A 140      -7.538   5.211 -26.127  1.00  1.09           H  
ATOM   2222 1HG  GLU A 140      -9.825   5.214 -25.215  1.00  1.09           H  
ATOM   2223 2HG  GLU A 140      -9.403   6.580 -24.178  1.00  1.09           H  
ATOM   2224  N   ARG A 141      -4.884   4.923 -23.992  1.00  1.17           N  
ATOM   2225  CA  ARG A 141      -3.507   4.517 -24.254  1.00  1.17           C  
ATOM   2226  C   ARG A 141      -2.969   3.477 -23.266  1.00  1.17           C  
ATOM   2227  O   ARG A 141      -2.331   2.502 -23.676  1.00  1.17           O  
ATOM   2228  CB  ARG A 141      -2.614   5.743 -24.200  1.00  1.17           C  
ATOM   2229  CG  ARG A 141      -2.821   6.729 -25.343  1.00  1.17           C  
ATOM   2230  CD  ARG A 141      -2.031   7.970 -25.146  1.00  1.17           C  
ATOM   2231  NE  ARG A 141      -2.267   8.937 -26.209  1.00  1.17           N  
ATOM   2232  CZ  ARG A 141      -1.766  10.188 -26.233  1.00  1.17           C  
ATOM   2233  NH1 ARG A 141      -0.994  10.604 -25.255  1.00  1.17           N  
ATOM   2234  NH2 ARG A 141      -2.048  10.995 -27.241  1.00  1.17           N  
ATOM   2235  H   ARG A 141      -5.065   5.833 -23.570  1.00  1.17           H  
ATOM   2236  HA  ARG A 141      -3.465   4.095 -25.256  1.00  1.17           H  
ATOM   2237 1HB  ARG A 141      -2.798   6.277 -23.269  1.00  1.17           H  
ATOM   2238 2HB  ARG A 141      -1.570   5.435 -24.203  1.00  1.17           H  
ATOM   2239 1HG  ARG A 141      -2.504   6.267 -26.277  1.00  1.17           H  
ATOM   2240 2HG  ARG A 141      -3.876   6.993 -25.414  1.00  1.17           H  
ATOM   2241 1HD  ARG A 141      -2.321   8.428 -24.198  1.00  1.17           H  
ATOM   2242 2HD  ARG A 141      -0.970   7.732 -25.127  1.00  1.17           H  
ATOM   2243  HE  ARG A 141      -2.855   8.651 -26.981  1.00  1.17           H  
ATOM   2244 1HH1 ARG A 141      -0.769   9.982 -24.493  1.00  1.17           H  
ATOM   2245 2HH1 ARG A 141      -0.616  11.541 -25.273  1.00  1.17           H  
ATOM   2246 1HH2 ARG A 141      -2.640  10.675 -27.995  1.00  1.17           H  
ATOM   2247 2HH2 ARG A 141      -1.670  11.931 -27.259  1.00  1.17           H  
ATOM   2248  N   VAL A 142      -3.203   3.692 -21.969  1.00  1.24           N  
ATOM   2249  CA  VAL A 142      -2.731   2.790 -20.931  1.00  1.24           C  
ATOM   2250  C   VAL A 142      -3.831   2.457 -19.918  1.00  1.24           C  
ATOM   2251  O   VAL A 142      -3.719   2.866 -18.755  1.00  1.24           O  
ATOM   2252  CB  VAL A 142      -1.583   3.432 -20.141  1.00  1.24           C  
ATOM   2253  CG1 VAL A 142      -1.021   2.392 -19.213  1.00  1.24           C  
ATOM   2254  CG2 VAL A 142      -0.510   3.974 -21.078  1.00  1.24           C  
ATOM   2255  H   VAL A 142      -3.734   4.506 -21.678  1.00  1.24           H  
ATOM   2256  HA  VAL A 142      -2.355   1.886 -21.399  1.00  1.24           H  
ATOM   2257  HB  VAL A 142      -1.982   4.247 -19.527  1.00  1.24           H  
ATOM   2258 1HG1 VAL A 142      -0.225   2.827 -18.616  1.00  1.24           H  
ATOM   2259 2HG1 VAL A 142      -1.814   2.037 -18.574  1.00  1.24           H  
ATOM   2260 3HG1 VAL A 142      -0.627   1.559 -19.798  1.00  1.24           H  
ATOM   2261 1HG2 VAL A 142       0.293   4.414 -20.497  1.00  1.24           H  
ATOM   2262 2HG2 VAL A 142      -0.114   3.158 -21.686  1.00  1.24           H  
ATOM   2263 3HG2 VAL A 142      -0.937   4.733 -21.724  1.00  1.24           H  
ATOM   2264  N   PRO A 143      -4.850   1.666 -20.285  1.00  1.29           N  
ATOM   2265  CA  PRO A 143      -6.021   1.403 -19.469  1.00  1.29           C  
ATOM   2266  C   PRO A 143      -5.736   0.604 -18.207  1.00  1.29           C  
ATOM   2267  O   PRO A 143      -6.481   0.699 -17.235  1.00  1.29           O  
ATOM   2268  CB  PRO A 143      -6.916   0.600 -20.423  1.00  1.29           C  
ATOM   2269  CG  PRO A 143      -5.958  -0.031 -21.423  1.00  1.29           C  
ATOM   2270  CD  PRO A 143      -4.845   0.979 -21.594  1.00  1.29           C  
ATOM   2271  HA  PRO A 143      -6.495   2.363 -19.221  1.00  1.29           H  
ATOM   2272 1HB  PRO A 143      -7.492  -0.142 -19.855  1.00  1.29           H  
ATOM   2273 2HB  PRO A 143      -7.647   1.274 -20.899  1.00  1.29           H  
ATOM   2274 1HG  PRO A 143      -5.602  -0.998 -21.041  1.00  1.29           H  
ATOM   2275 2HG  PRO A 143      -6.483  -0.235 -22.368  1.00  1.29           H  
ATOM   2276 1HD  PRO A 143      -3.911   0.447 -21.782  1.00  1.29           H  
ATOM   2277 2HD  PRO A 143      -5.100   1.684 -22.403  1.00  1.29           H  
ATOM   2278  N   GLU A 144      -4.629  -0.146 -18.171  1.00  1.30           N  
ATOM   2279  CA  GLU A 144      -4.359  -0.954 -16.980  1.00  1.30           C  
ATOM   2280  C   GLU A 144      -3.856  -0.082 -15.840  1.00  1.30           C  
ATOM   2281  O   GLU A 144      -4.311  -0.200 -14.700  1.00  1.30           O  
ATOM   2282  CB  GLU A 144      -3.343  -2.058 -17.295  1.00  1.30           C  
ATOM   2283  CG  GLU A 144      -3.865  -3.143 -18.238  1.00  1.30           C  
ATOM   2284  CD  GLU A 144      -2.840  -4.218 -18.542  1.00  1.30           C  
ATOM   2285  OE1 GLU A 144      -1.703  -4.055 -18.169  1.00  1.30           O  
ATOM   2286  OE2 GLU A 144      -3.208  -5.213 -19.127  1.00  1.30           O  
ATOM   2287  H   GLU A 144      -4.014  -0.195 -18.967  1.00  1.30           H  
ATOM   2288  HA  GLU A 144      -5.291  -1.423 -16.661  1.00  1.30           H  
ATOM   2289 1HB  GLU A 144      -2.456  -1.615 -17.750  1.00  1.30           H  
ATOM   2290 2HB  GLU A 144      -3.031  -2.539 -16.369  1.00  1.30           H  
ATOM   2291 1HG  GLU A 144      -4.740  -3.608 -17.786  1.00  1.30           H  
ATOM   2292 2HG  GLU A 144      -4.180  -2.672 -19.169  1.00  1.30           H  
ATOM   2293  N   LEU A 145      -2.927   0.806 -16.160  1.00  1.27           N  
ATOM   2294  CA  LEU A 145      -2.398   1.724 -15.175  1.00  1.27           C  
ATOM   2295  C   LEU A 145      -3.470   2.686 -14.747  1.00  1.27           C  
ATOM   2296  O   LEU A 145      -3.667   2.912 -13.553  1.00  1.27           O  
ATOM   2297  CB  LEU A 145      -1.158   2.442 -15.685  1.00  1.27           C  
ATOM   2298  CG  LEU A 145      -0.530   3.408 -14.741  1.00  1.27           C  
ATOM   2299  CD1 LEU A 145      -1.064   4.787 -15.004  1.00  1.27           C  
ATOM   2300  CD2 LEU A 145      -0.895   3.006 -13.339  1.00  1.27           C  
ATOM   2301  H   LEU A 145      -2.599   0.850 -17.112  1.00  1.27           H  
ATOM   2302  HA  LEU A 145      -2.099   1.148 -14.300  1.00  1.27           H  
ATOM   2303 1HB  LEU A 145      -0.411   1.713 -15.989  1.00  1.27           H  
ATOM   2304 2HB  LEU A 145      -1.451   3.029 -16.541  1.00  1.27           H  
ATOM   2305  HG  LEU A 145       0.537   3.413 -14.874  1.00  1.27           H  
ATOM   2306 1HD1 LEU A 145      -0.601   5.480 -14.325  1.00  1.27           H  
ATOM   2307 2HD1 LEU A 145      -0.826   5.068 -16.019  1.00  1.27           H  
ATOM   2308 3HD1 LEU A 145      -2.133   4.804 -14.871  1.00  1.27           H  
ATOM   2309 1HD2 LEU A 145      -0.469   3.716 -12.648  1.00  1.27           H  
ATOM   2310 2HD2 LEU A 145      -1.959   3.007 -13.239  1.00  1.27           H  
ATOM   2311 3HD2 LEU A 145      -0.527   2.011 -13.124  1.00  1.27           H  
ATOM   2312  N   VAL A 146      -4.176   3.267 -15.709  1.00  1.21           N  
ATOM   2313  CA  VAL A 146      -5.167   4.236 -15.318  1.00  1.21           C  
ATOM   2314  C   VAL A 146      -6.247   3.571 -14.473  1.00  1.21           C  
ATOM   2315  O   VAL A 146      -6.695   4.161 -13.489  1.00  1.21           O  
ATOM   2316  CB  VAL A 146      -5.740   4.950 -16.526  1.00  1.21           C  
ATOM   2317  CG1 VAL A 146      -6.920   5.860 -16.091  1.00  1.21           C  
ATOM   2318  CG2 VAL A 146      -4.630   5.768 -17.186  1.00  1.21           C  
ATOM   2319  H   VAL A 146      -4.017   3.056 -16.698  1.00  1.21           H  
ATOM   2320  HA  VAL A 146      -4.677   4.991 -14.707  1.00  1.21           H  
ATOM   2321  HB  VAL A 146      -6.110   4.215 -17.234  1.00  1.21           H  
ATOM   2322 1HG1 VAL A 146      -7.332   6.372 -16.962  1.00  1.21           H  
ATOM   2323 2HG1 VAL A 146      -7.698   5.253 -15.625  1.00  1.21           H  
ATOM   2324 3HG1 VAL A 146      -6.565   6.602 -15.375  1.00  1.21           H  
ATOM   2325 1HG2 VAL A 146      -5.028   6.271 -18.049  1.00  1.21           H  
ATOM   2326 2HG2 VAL A 146      -4.246   6.504 -16.481  1.00  1.21           H  
ATOM   2327 3HG2 VAL A 146      -3.819   5.103 -17.494  1.00  1.21           H  
ATOM   2328  N   GLN A 147      -6.692   2.355 -14.838  1.00  1.15           N  
ATOM   2329  CA  GLN A 147      -7.683   1.672 -14.017  1.00  1.15           C  
ATOM   2330  C   GLN A 147      -7.140   1.486 -12.598  1.00  1.15           C  
ATOM   2331  O   GLN A 147      -7.858   1.698 -11.618  1.00  1.15           O  
ATOM   2332  CB  GLN A 147      -8.048   0.297 -14.595  1.00  1.15           C  
ATOM   2333  CG  GLN A 147      -9.167  -0.406 -13.845  1.00  1.15           C  
ATOM   2334  CD  GLN A 147      -9.524  -1.777 -14.421  1.00  1.15           C  
ATOM   2335  OE1 GLN A 147      -8.720  -2.715 -14.429  1.00  1.15           O  
ATOM   2336  NE2 GLN A 147     -10.750  -1.896 -14.925  1.00  1.15           N  
ATOM   2337  H   GLN A 147      -6.350   1.882 -15.674  1.00  1.15           H  
ATOM   2338  HA  GLN A 147      -8.579   2.286 -13.969  1.00  1.15           H  
ATOM   2339 1HB  GLN A 147      -8.364   0.409 -15.627  1.00  1.15           H  
ATOM   2340 2HB  GLN A 147      -7.163  -0.345 -14.592  1.00  1.15           H  
ATOM   2341 1HG  GLN A 147      -8.855  -0.538 -12.809  1.00  1.15           H  
ATOM   2342 2HG  GLN A 147     -10.054   0.216 -13.893  1.00  1.15           H  
ATOM   2343 1HE2 GLN A 147     -11.045  -2.767 -15.327  1.00  1.15           H  
ATOM   2344 2HE2 GLN A 147     -11.377  -1.119 -14.921  1.00  1.15           H  
ATOM   2345  N   ALA A 148      -5.870   1.096 -12.465  1.00  1.08           N  
ATOM   2346  CA  ALA A 148      -5.318   0.918 -11.130  1.00  1.08           C  
ATOM   2347  C   ALA A 148      -5.351   2.225 -10.338  1.00  1.08           C  
ATOM   2348  O   ALA A 148      -5.726   2.241  -9.159  1.00  1.08           O  
ATOM   2349  CB  ALA A 148      -3.900   0.416 -11.221  1.00  1.08           C  
ATOM   2350  H   ALA A 148      -5.290   0.897 -13.283  1.00  1.08           H  
ATOM   2351  HA  ALA A 148      -5.924   0.182 -10.607  1.00  1.08           H  
ATOM   2352 1HB  ALA A 148      -3.552   0.278 -10.253  1.00  1.08           H  
ATOM   2353 2HB  ALA A 148      -3.881  -0.528 -11.765  1.00  1.08           H  
ATOM   2354 3HB  ALA A 148      -3.280   1.144 -11.738  1.00  1.08           H  
ATOM   2355  N   LEU A 149      -5.015   3.335 -10.997  1.00  1.03           N  
ATOM   2356  CA  LEU A 149      -5.013   4.625 -10.323  1.00  1.03           C  
ATOM   2357  C   LEU A 149      -6.417   5.028  -9.943  1.00  1.03           C  
ATOM   2358  O   LEU A 149      -6.645   5.632  -8.896  1.00  1.03           O  
ATOM   2359  CB  LEU A 149      -4.430   5.689 -11.218  1.00  1.03           C  
ATOM   2360  CG  LEU A 149      -3.001   5.556 -11.518  1.00  1.03           C  
ATOM   2361  CD1 LEU A 149      -2.704   6.575 -12.476  1.00  1.03           C  
ATOM   2362  CD2 LEU A 149      -2.169   5.695 -10.274  1.00  1.03           C  
ATOM   2363  H   LEU A 149      -4.718   3.268 -11.973  1.00  1.03           H  
ATOM   2364  HA  LEU A 149      -4.415   4.547  -9.420  1.00  1.03           H  
ATOM   2365 1HB  LEU A 149      -4.964   5.666 -12.168  1.00  1.03           H  
ATOM   2366 2HB  LEU A 149      -4.589   6.663 -10.757  1.00  1.03           H  
ATOM   2367  HG  LEU A 149      -2.811   4.603 -11.951  1.00  1.03           H  
ATOM   2368 1HD1 LEU A 149      -1.683   6.551 -12.748  1.00  1.03           H  
ATOM   2369 2HD1 LEU A 149      -3.322   6.437 -13.356  1.00  1.03           H  
ATOM   2370 3HD1 LEU A 149      -2.937   7.509 -12.011  1.00  1.03           H  
ATOM   2371 1HD2 LEU A 149      -1.131   5.599 -10.525  1.00  1.03           H  
ATOM   2372 2HD2 LEU A 149      -2.345   6.667  -9.829  1.00  1.03           H  
ATOM   2373 3HD2 LEU A 149      -2.436   4.918  -9.581  1.00  1.03           H  
ATOM   2374  N   ARG A 150      -7.366   4.706 -10.812  1.00  0.98           N  
ATOM   2375  CA  ARG A 150      -8.767   4.998 -10.595  1.00  0.98           C  
ATOM   2376  C   ARG A 150      -9.212   4.366  -9.299  1.00  0.98           C  
ATOM   2377  O   ARG A 150      -9.822   5.019  -8.456  1.00  0.98           O  
ATOM   2378  CB  ARG A 150      -9.576   4.422 -11.729  1.00  0.98           C  
ATOM   2379  CG  ARG A 150     -11.008   4.664 -11.736  1.00  0.98           C  
ATOM   2380  CD  ARG A 150     -11.619   3.908 -12.831  1.00  0.98           C  
ATOM   2381  NE  ARG A 150     -11.627   2.462 -12.622  1.00  0.98           N  
ATOM   2382  CZ  ARG A 150     -12.576   1.797 -11.930  1.00  0.98           C  
ATOM   2383  NH1 ARG A 150     -13.593   2.454 -11.427  1.00  0.98           N  
ATOM   2384  NH2 ARG A 150     -12.504   0.484 -11.767  1.00  0.98           N  
ATOM   2385  H   ARG A 150      -7.102   4.243 -11.681  1.00  0.98           H  
ATOM   2386  HA  ARG A 150      -8.907   6.078 -10.542  1.00  0.98           H  
ATOM   2387 1HB  ARG A 150      -9.171   4.772 -12.678  1.00  0.98           H  
ATOM   2388 2HB  ARG A 150      -9.488   3.361 -11.720  1.00  0.98           H  
ATOM   2389 1HG  ARG A 150     -11.455   4.375 -10.784  1.00  0.98           H  
ATOM   2390 2HG  ARG A 150     -11.167   5.709 -11.929  1.00  0.98           H  
ATOM   2391 1HD  ARG A 150     -12.638   4.240 -12.951  1.00  0.98           H  
ATOM   2392 2HD  ARG A 150     -11.052   4.106 -13.733  1.00  0.98           H  
ATOM   2393  HE  ARG A 150     -10.855   1.931 -12.994  1.00  0.98           H  
ATOM   2394 1HH1 ARG A 150     -13.659   3.452 -11.555  1.00  0.98           H  
ATOM   2395 2HH1 ARG A 150     -14.310   1.959 -10.922  1.00  0.98           H  
ATOM   2396 1HH2 ARG A 150     -11.734  -0.033 -12.155  1.00  0.98           H  
ATOM   2397 2HH2 ARG A 150     -13.228   0.000 -11.257  1.00  0.98           H  
ATOM   2398  N   ARG A 151      -8.850   3.094  -9.116  1.00  0.95           N  
ATOM   2399  CA  ARG A 151      -9.205   2.361  -7.912  1.00  0.95           C  
ATOM   2400  C   ARG A 151      -8.569   3.021  -6.692  1.00  0.95           C  
ATOM   2401  O   ARG A 151      -9.193   3.124  -5.627  1.00  0.95           O  
ATOM   2402  CB  ARG A 151      -8.698   0.939  -8.012  1.00  0.95           C  
ATOM   2403  CG  ARG A 151      -9.387   0.050  -9.027  1.00  0.95           C  
ATOM   2404  CD  ARG A 151      -8.655  -1.235  -9.136  1.00  0.95           C  
ATOM   2405  NE  ARG A 151      -9.179  -2.108 -10.136  1.00  0.95           N  
ATOM   2406  CZ  ARG A 151      -8.460  -3.069 -10.756  1.00  0.95           C  
ATOM   2407  NH1 ARG A 151      -7.171  -3.258 -10.478  1.00  0.95           N  
ATOM   2408  NH2 ARG A 151      -9.047  -3.832 -11.660  1.00  0.95           N  
ATOM   2409  H   ARG A 151      -8.337   2.616  -9.862  1.00  0.95           H  
ATOM   2410  HA  ARG A 151     -10.289   2.363  -7.803  1.00  0.95           H  
ATOM   2411 1HB  ARG A 151      -7.651   0.961  -8.280  1.00  0.95           H  
ATOM   2412 2HB  ARG A 151      -8.777   0.459  -7.039  1.00  0.95           H  
ATOM   2413 1HG  ARG A 151     -10.409  -0.152  -8.712  1.00  0.95           H  
ATOM   2414 2HG  ARG A 151      -9.392   0.541  -9.998  1.00  0.95           H  
ATOM   2415 1HD  ARG A 151      -7.608  -1.040  -9.370  1.00  0.95           H  
ATOM   2416 2HD  ARG A 151      -8.728  -1.747  -8.188  1.00  0.95           H  
ATOM   2417  HE  ARG A 151     -10.150  -2.012 -10.387  1.00  0.95           H  
ATOM   2418 1HH1 ARG A 151      -6.662  -2.682  -9.782  1.00  0.95           H  
ATOM   2419 2HH1 ARG A 151      -6.666  -3.979 -10.968  1.00  0.95           H  
ATOM   2420 1HH2 ARG A 151     -10.018  -3.693 -11.884  1.00  0.95           H  
ATOM   2421 2HH2 ARG A 151      -8.519  -4.547 -12.144  1.00  0.95           H  
ATOM   2422  N   ILE A 152      -7.332   3.510  -6.843  1.00  0.92           N  
ATOM   2423  CA  ILE A 152      -6.676   4.161  -5.720  1.00  0.92           C  
ATOM   2424  C   ILE A 152      -7.398   5.448  -5.351  1.00  0.92           C  
ATOM   2425  O   ILE A 152      -7.698   5.692  -4.183  1.00  0.92           O  
ATOM   2426  CB  ILE A 152      -5.204   4.515  -5.993  1.00  0.92           C  
ATOM   2427  CG1 ILE A 152      -4.337   3.278  -6.152  1.00  0.92           C  
ATOM   2428  CG2 ILE A 152      -4.709   5.302  -4.849  1.00  0.92           C  
ATOM   2429  CD1 ILE A 152      -2.938   3.610  -6.651  1.00  0.92           C  
ATOM   2430  H   ILE A 152      -6.837   3.386  -7.727  1.00  0.92           H  
ATOM   2431  HA  ILE A 152      -6.714   3.492  -4.867  1.00  0.92           H  
ATOM   2432  HB  ILE A 152      -5.122   5.099  -6.905  1.00  0.92           H  
ATOM   2433 1HG1 ILE A 152      -4.273   2.780  -5.205  1.00  0.92           H  
ATOM   2434 2HG1 ILE A 152      -4.806   2.597  -6.858  1.00  0.92           H  
ATOM   2435 1HG2 ILE A 152      -3.666   5.569  -4.994  1.00  0.92           H  
ATOM   2436 2HG2 ILE A 152      -5.302   6.206  -4.728  1.00  0.92           H  
ATOM   2437 3HG2 ILE A 152      -4.810   4.670  -3.978  1.00  0.92           H  
ATOM   2438 1HD1 ILE A 152      -2.364   2.714  -6.735  1.00  0.92           H  
ATOM   2439 2HD1 ILE A 152      -3.005   4.087  -7.605  1.00  0.92           H  
ATOM   2440 3HD1 ILE A 152      -2.451   4.281  -5.945  1.00  0.92           H  
ATOM   2441  N   VAL A 153      -7.712   6.268  -6.345  1.00  0.90           N  
ATOM   2442  CA  VAL A 153      -8.418   7.514  -6.090  1.00  0.90           C  
ATOM   2443  C   VAL A 153      -9.808   7.249  -5.519  1.00  0.90           C  
ATOM   2444  O   VAL A 153     -10.230   7.918  -4.580  1.00  0.90           O  
ATOM   2445  CB  VAL A 153      -8.513   8.358  -7.373  1.00  0.90           C  
ATOM   2446  CG1 VAL A 153      -9.446   9.561  -7.160  1.00  0.90           C  
ATOM   2447  CG2 VAL A 153      -7.105   8.849  -7.759  1.00  0.90           C  
ATOM   2448  H   VAL A 153      -7.446   6.021  -7.297  1.00  0.90           H  
ATOM   2449  HA  VAL A 153      -7.847   8.081  -5.355  1.00  0.90           H  
ATOM   2450  HB  VAL A 153      -8.930   7.740  -8.176  1.00  0.90           H  
ATOM   2451 1HG1 VAL A 153      -9.503  10.130  -8.085  1.00  0.90           H  
ATOM   2452 2HG1 VAL A 153     -10.445   9.204  -6.891  1.00  0.90           H  
ATOM   2453 3HG1 VAL A 153      -9.057  10.191  -6.363  1.00  0.90           H  
ATOM   2454 1HG2 VAL A 153      -7.164   9.435  -8.676  1.00  0.90           H  
ATOM   2455 2HG2 VAL A 153      -6.700   9.465  -6.956  1.00  0.90           H  
ATOM   2456 3HG2 VAL A 153      -6.453   7.989  -7.920  1.00  0.90           H  
ATOM   2457  N   LYS A 154     -10.519   6.270  -6.080  1.00  0.90           N  
ATOM   2458  CA  LYS A 154     -11.852   5.906  -5.622  1.00  0.90           C  
ATOM   2459  C   LYS A 154     -11.920   5.470  -4.162  1.00  0.90           C  
ATOM   2460  O   LYS A 154     -12.846   5.858  -3.441  1.00  0.90           O  
ATOM   2461  CB  LYS A 154     -12.457   4.787  -6.462  1.00  0.90           C  
ATOM   2462  CG  LYS A 154     -13.872   4.417  -6.006  1.00  0.90           C  
ATOM   2463  CD  LYS A 154     -14.501   3.327  -6.853  1.00  0.90           C  
ATOM   2464  CE  LYS A 154     -15.885   2.966  -6.309  1.00  0.90           C  
ATOM   2465  NZ  LYS A 154     -16.543   1.893  -7.100  1.00  0.90           N  
ATOM   2466  H   LYS A 154     -10.127   5.761  -6.862  1.00  0.90           H  
ATOM   2467  HA  LYS A 154     -12.487   6.761  -5.753  1.00  0.90           H  
ATOM   2468 1HB  LYS A 154     -12.493   5.094  -7.509  1.00  0.90           H  
ATOM   2469 2HB  LYS A 154     -11.824   3.904  -6.402  1.00  0.90           H  
ATOM   2470 1HG  LYS A 154     -13.830   4.076  -4.970  1.00  0.90           H  
ATOM   2471 2HG  LYS A 154     -14.502   5.307  -6.050  1.00  0.90           H  
ATOM   2472 1HD  LYS A 154     -14.592   3.671  -7.884  1.00  0.90           H  
ATOM   2473 2HD  LYS A 154     -13.864   2.443  -6.833  1.00  0.90           H  
ATOM   2474 1HE  LYS A 154     -15.781   2.631  -5.278  1.00  0.90           H  
ATOM   2475 2HE  LYS A 154     -16.517   3.856  -6.330  1.00  0.90           H  
ATOM   2476 1HZ  LYS A 154     -17.449   1.690  -6.703  1.00  0.90           H  
ATOM   2477 2HZ  LYS A 154     -16.656   2.198  -8.055  1.00  0.90           H  
ATOM   2478 3HZ  LYS A 154     -15.973   1.060  -7.078  1.00  0.90           H  
ATOM   2479  N   THR A 155     -10.957   4.651  -3.727  1.00  0.91           N  
ATOM   2480  CA  THR A 155     -11.013   4.088  -2.385  1.00  0.91           C  
ATOM   2481  C   THR A 155     -10.059   4.684  -1.353  1.00  0.91           C  
ATOM   2482  O   THR A 155     -10.308   4.575  -0.151  1.00  0.91           O  
ATOM   2483  CB  THR A 155     -10.666   2.599  -2.470  1.00  0.91           C  
ATOM   2484  OG1 THR A 155      -9.305   2.469  -2.952  1.00  0.91           O  
ATOM   2485  CG2 THR A 155     -11.605   1.901  -3.444  1.00  0.91           C  
ATOM   2486  H   THR A 155     -10.216   4.356  -4.365  1.00  0.91           H  
ATOM   2487  HA  THR A 155     -12.030   4.204  -2.014  1.00  0.91           H  
ATOM   2488  HB  THR A 155     -10.745   2.147  -1.482  1.00  0.91           H  
ATOM   2489  HG1 THR A 155      -9.285   2.721  -3.915  1.00  0.91           H  
ATOM   2490 1HG2 THR A 155     -11.343   0.846  -3.508  1.00  0.91           H  
ATOM   2491 2HG2 THR A 155     -12.632   2.002  -3.097  1.00  0.91           H  
ATOM   2492 3HG2 THR A 155     -11.507   2.357  -4.429  1.00  0.91           H  
ATOM   2493  N   GLY A 156      -8.965   5.294  -1.792  1.00  0.94           N  
ATOM   2494  CA  GLY A 156      -7.950   5.783  -0.870  1.00  0.94           C  
ATOM   2495  C   GLY A 156      -6.992   4.662  -0.451  1.00  0.94           C  
ATOM   2496  O   GLY A 156      -6.185   4.835   0.465  1.00  0.94           O  
ATOM   2497  H   GLY A 156      -8.787   5.394  -2.783  1.00  0.94           H  
ATOM   2498 1HA  GLY A 156      -7.387   6.581  -1.354  1.00  0.94           H  
ATOM   2499 2HA  GLY A 156      -8.429   6.211   0.008  1.00  0.94           H  
ATOM   2500  N   THR A 157      -7.084   3.497  -1.109  1.00  0.98           N  
ATOM   2501  CA  THR A 157      -6.225   2.375  -0.759  1.00  0.98           C  
ATOM   2502  C   THR A 157      -5.339   1.965  -1.932  1.00  0.98           C  
ATOM   2503  O   THR A 157      -5.597   2.317  -3.075  1.00  0.98           O  
ATOM   2504  CB  THR A 157      -7.079   1.155  -0.356  1.00  0.98           C  
ATOM   2505  OG1 THR A 157      -7.789   0.656  -1.508  1.00  0.98           O  
ATOM   2506  CG2 THR A 157      -8.094   1.557   0.689  1.00  0.98           C  
ATOM   2507  H   THR A 157      -7.788   3.366  -1.836  1.00  0.98           H  
ATOM   2508  HA  THR A 157      -5.583   2.662   0.073  1.00  0.98           H  
ATOM   2509  HB  THR A 157      -6.437   0.370   0.043  1.00  0.98           H  
ATOM   2510  HG1 THR A 157      -8.283   1.380  -1.950  1.00  0.98           H  
ATOM   2511 1HG2 THR A 157      -8.694   0.692   0.964  1.00  0.98           H  
ATOM   2512 2HG2 THR A 157      -7.577   1.938   1.569  1.00  0.98           H  
ATOM   2513 3HG2 THR A 157      -8.744   2.333   0.287  1.00  0.98           H  
ATOM   2514  N   LEU A 158      -4.330   1.150  -1.651  1.00  1.05           N  
ATOM   2515  CA  LEU A 158      -3.444   0.622  -2.688  1.00  1.05           C  
ATOM   2516  C   LEU A 158      -3.833  -0.800  -3.096  1.00  1.05           C  
ATOM   2517  O   LEU A 158      -3.106  -1.497  -3.812  1.00  1.05           O  
ATOM   2518  CB  LEU A 158      -1.983   0.730  -2.245  1.00  1.05           C  
ATOM   2519  CG  LEU A 158      -1.484   2.202  -2.048  1.00  1.05           C  
ATOM   2520  CD1 LEU A 158      -0.069   2.231  -1.557  1.00  1.05           C  
ATOM   2521  CD2 LEU A 158      -1.566   2.910  -3.379  1.00  1.05           C  
ATOM   2522  H   LEU A 158      -4.161   0.893  -0.688  1.00  1.05           H  
ATOM   2523  HA  LEU A 158      -3.546   1.251  -3.569  1.00  1.05           H  
ATOM   2524 1HB  LEU A 158      -1.851   0.191  -1.307  1.00  1.05           H  
ATOM   2525 2HB  LEU A 158      -1.358   0.264  -3.006  1.00  1.05           H  
ATOM   2526  HG  LEU A 158      -2.106   2.707  -1.312  1.00  1.05           H  
ATOM   2527 1HD1 LEU A 158       0.253   3.267  -1.438  1.00  1.05           H  
ATOM   2528 2HD1 LEU A 158      -0.008   1.726  -0.597  1.00  1.05           H  
ATOM   2529 3HD1 LEU A 158       0.576   1.734  -2.283  1.00  1.05           H  
ATOM   2530 1HD2 LEU A 158      -1.219   3.937  -3.287  1.00  1.05           H  
ATOM   2531 2HD2 LEU A 158      -0.950   2.393  -4.096  1.00  1.05           H  
ATOM   2532 3HD2 LEU A 158      -2.591   2.905  -3.711  1.00  1.05           H  
ATOM   2533  N   ASN A 159      -5.027  -1.211  -2.682  1.00  1.18           N  
ATOM   2534  CA  ASN A 159      -5.546  -2.533  -3.005  1.00  1.18           C  
ATOM   2535  C   ASN A 159      -5.650  -2.705  -4.523  1.00  1.18           C  
ATOM   2536  O   ASN A 159      -5.450  -3.806  -5.054  1.00  1.18           O  
ATOM   2537  CB  ASN A 159      -6.900  -2.724  -2.361  1.00  1.18           C  
ATOM   2538  CG  ASN A 159      -6.818  -2.893  -0.857  1.00  1.18           C  
ATOM   2539  OD1 ASN A 159      -5.769  -3.226  -0.291  1.00  1.18           O  
ATOM   2540  ND2 ASN A 159      -7.921  -2.657  -0.197  1.00  1.18           N  
ATOM   2541  H   ASN A 159      -5.592  -0.587  -2.119  1.00  1.18           H  
ATOM   2542  HA  ASN A 159      -4.855  -3.284  -2.621  1.00  1.18           H  
ATOM   2543 1HB  ASN A 159      -7.533  -1.862  -2.583  1.00  1.18           H  
ATOM   2544 2HB  ASN A 159      -7.382  -3.602  -2.788  1.00  1.18           H  
ATOM   2545 1HD2 ASN A 159      -7.938  -2.746   0.798  1.00  1.18           H  
ATOM   2546 2HD2 ASN A 159      -8.746  -2.382  -0.689  1.00  1.18           H  
ATOM   2547  N   GLY A 160      -5.905  -1.586  -5.216  1.00  1.39           N  
ATOM   2548  CA  GLY A 160      -6.047  -1.520  -6.668  1.00  1.39           C  
ATOM   2549  C   GLY A 160      -4.776  -1.906  -7.416  1.00  1.39           C  
ATOM   2550  O   GLY A 160      -4.824  -2.185  -8.621  1.00  1.39           O  
ATOM   2551  H   GLY A 160      -6.033  -0.731  -4.689  1.00  1.39           H  
ATOM   2552 1HA  GLY A 160      -6.856  -2.178  -6.970  1.00  1.39           H  
ATOM   2553 2HA  GLY A 160      -6.328  -0.506  -6.945  1.00  1.39           H  
ATOM   2554  N   ILE A 161      -3.652  -1.924  -6.690  1.00  1.73           N  
ATOM   2555  CA  ILE A 161      -2.347  -2.294  -7.193  1.00  1.73           C  
ATOM   2556  C   ILE A 161      -2.064  -3.739  -6.812  1.00  1.73           C  
ATOM   2557  O   ILE A 161      -1.605  -4.531  -7.635  1.00  1.73           O  
ATOM   2558  CB  ILE A 161      -1.267  -1.405  -6.572  1.00  1.73           C  
ATOM   2559  CG1 ILE A 161      -1.590  -0.013  -6.829  1.00  1.73           C  
ATOM   2560  CG2 ILE A 161       0.092  -1.729  -7.167  1.00  1.73           C  
ATOM   2561  CD1 ILE A 161      -1.652   0.256  -8.260  1.00  1.73           C  
ATOM   2562  H   ILE A 161      -3.698  -1.679  -5.705  1.00  1.73           H  
ATOM   2563  HA  ILE A 161      -2.337  -2.201  -8.278  1.00  1.73           H  
ATOM   2564  HB  ILE A 161      -1.240  -1.557  -5.496  1.00  1.73           H  
ATOM   2565 1HG1 ILE A 161      -2.564   0.208  -6.385  1.00  1.73           H  
ATOM   2566 2HG1 ILE A 161      -0.870   0.605  -6.359  1.00  1.73           H  
ATOM   2567 1HG2 ILE A 161       0.847  -1.088  -6.713  1.00  1.73           H  
ATOM   2568 2HG2 ILE A 161       0.323  -2.768  -6.968  1.00  1.73           H  
ATOM   2569 3HG2 ILE A 161       0.077  -1.564  -8.245  1.00  1.73           H  
ATOM   2570 1HD1 ILE A 161      -1.917   1.291  -8.455  1.00  1.73           H  
ATOM   2571 2HD1 ILE A 161      -0.686   0.038  -8.710  1.00  1.73           H  
ATOM   2572 3HD1 ILE A 161      -2.391  -0.401  -8.663  1.00  1.73           H  
ATOM   2573  N   SER A 162      -2.351  -4.090  -5.546  1.00  2.21           N  
ATOM   2574  CA  SER A 162      -2.053  -5.437  -5.043  1.00  2.21           C  
ATOM   2575  C   SER A 162      -2.827  -6.519  -5.796  1.00  2.21           C  
ATOM   2576  O   SER A 162      -2.391  -7.669  -5.867  1.00  2.21           O  
ATOM   2577  CB  SER A 162      -2.411  -5.556  -3.570  1.00  2.21           C  
ATOM   2578  OG  SER A 162      -3.802  -5.584  -3.374  1.00  2.21           O  
ATOM   2579  H   SER A 162      -2.744  -3.386  -4.920  1.00  2.21           H  
ATOM   2580  HA  SER A 162      -0.987  -5.624  -5.170  1.00  2.21           H  
ATOM   2581 1HB  SER A 162      -1.960  -6.451  -3.151  1.00  2.21           H  
ATOM   2582 2HB  SER A 162      -2.005  -4.702  -3.040  1.00  2.21           H  
ATOM   2583  HG  SER A 162      -4.182  -4.915  -3.967  1.00  2.21           H  
ATOM   2584  N   GLY A 163      -3.950  -6.133  -6.401  1.00  2.84           N  
ATOM   2585  CA  GLY A 163      -4.790  -7.034  -7.176  1.00  2.84           C  
ATOM   2586  C   GLY A 163      -4.134  -7.631  -8.437  1.00  2.84           C  
ATOM   2587  O   GLY A 163      -4.631  -8.636  -8.952  1.00  2.84           O  
ATOM   2588  H   GLY A 163      -4.269  -5.176  -6.256  1.00  2.84           H  
ATOM   2589 1HA  GLY A 163      -5.118  -7.846  -6.528  1.00  2.84           H  
ATOM   2590 2HA  GLY A 163      -5.690  -6.495  -7.469  1.00  2.84           H  
ATOM   2591  N   LYS A 164      -3.056  -7.017  -8.953  1.00  3.57           N  
ATOM   2592  CA  LYS A 164      -2.400  -7.534 -10.161  1.00  3.57           C  
ATOM   2593  C   LYS A 164      -1.055  -6.857 -10.426  1.00  3.57           C  
ATOM   2594  O   LYS A 164      -0.033  -7.540 -10.517  1.00  3.57           O  
ATOM   2595  OXT LYS A 164      -1.065  -5.727 -10.916  1.00  3.57           O  
ATOM   2596  CB  LYS A 164      -3.299  -7.376 -11.402  1.00  3.57           C  
ATOM   2597  CG  LYS A 164      -2.723  -8.005 -12.683  1.00  3.57           C  
ATOM   2598  CD  LYS A 164      -3.709  -7.921 -13.857  1.00  3.57           C  
ATOM   2599  CE  LYS A 164      -3.123  -8.553 -15.122  1.00  3.57           C  
ATOM   2600  NZ  LYS A 164      -4.069  -8.479 -16.273  1.00  3.57           N  
ATOM   2601  H   LYS A 164      -2.668  -6.195  -8.482  1.00  3.57           H  
ATOM   2602  HA  LYS A 164      -2.206  -8.597 -10.011  1.00  3.57           H  
ATOM   2603 1HB  LYS A 164      -4.269  -7.836 -11.234  1.00  3.57           H  
ATOM   2604 2HB  LYS A 164      -3.469  -6.316 -11.593  1.00  3.57           H  
ATOM   2605 1HG  LYS A 164      -1.799  -7.494 -12.957  1.00  3.57           H  
ATOM   2606 2HG  LYS A 164      -2.493  -9.053 -12.493  1.00  3.57           H  
ATOM   2607 1HD  LYS A 164      -4.632  -8.439 -13.593  1.00  3.57           H  
ATOM   2608 2HD  LYS A 164      -3.945  -6.877 -14.062  1.00  3.57           H  
ATOM   2609 1HE  LYS A 164      -2.205  -8.031 -15.387  1.00  3.57           H  
ATOM   2610 2HE  LYS A 164      -2.890  -9.600 -14.923  1.00  3.57           H  
ATOM   2611 1HZ  LYS A 164      -3.645  -8.902 -17.088  1.00  3.57           H  
ATOM   2612 2HZ  LYS A 164      -4.920  -8.970 -16.044  1.00  3.57           H  
ATOM   2613 3HZ  LYS A 164      -4.284  -7.510 -16.471  1.00  3.57           H  
ENDMDL

