REMARK ID 640561 MODEL 1 D10_PLE2
PFRMAT TS
TARGET D10_PLE2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASN A   1       2.244  -1.709  -2.947  1.00  2.40           N  
ATOM      2  CA  ASN A   1       3.235  -1.701  -1.872  1.00  2.40           C  
ATOM      3  C   ASN A   1       3.773  -0.288  -1.615  1.00  2.40           C  
ATOM      4  O   ASN A   1       4.440   0.273  -2.486  1.00  2.40           O  
ATOM      5  CB  ASN A   1       4.378  -2.628  -2.208  1.00  2.40           C  
ATOM      6  CG  ASN A   1       5.419  -2.704  -1.132  1.00  2.40           C  
ATOM      7  OD1 ASN A   1       6.202  -1.750  -0.941  1.00  2.40           O  
ATOM      8  ND2 ASN A   1       5.458  -3.814  -0.427  1.00  2.40           N  
ATOM      9 1H   ASN A   1       1.997  -2.660  -3.178  1.00  2.40           H  
ATOM     10 2H   ASN A   1       1.416  -1.211  -2.643  1.00  2.40           H  
ATOM     11 3H   ASN A   1       2.621  -1.250  -3.765  1.00  2.40           H  
ATOM     12  HA  ASN A   1       2.736  -2.088  -0.993  1.00  2.40           H  
ATOM     13 1HB  ASN A   1       3.995  -3.630  -2.407  1.00  2.40           H  
ATOM     14 2HB  ASN A   1       4.844  -2.273  -3.107  1.00  2.40           H  
ATOM     15 1HD2 ASN A   1       6.141  -3.930   0.298  1.00  2.40           H  
ATOM     16 2HD2 ASN A   1       4.810  -4.555  -0.618  1.00  2.40           H  
ATOM     17  N   PRO A   2       3.629   0.264  -0.396  1.00  2.28           N  
ATOM     18  CA  PRO A   2       4.008   1.620  -0.048  1.00  2.28           C  
ATOM     19  C   PRO A   2       5.508   1.907  -0.131  1.00  2.28           C  
ATOM     20  O   PRO A   2       5.907   3.058  -0.283  1.00  2.28           O  
ATOM     21  CB  PRO A   2       3.501   1.735   1.387  1.00  2.28           C  
ATOM     22  CG  PRO A   2       3.482   0.322   1.911  1.00  2.28           C  
ATOM     23  CD  PRO A   2       3.114  -0.527   0.745  1.00  2.28           C  
ATOM     24  HA  PRO A   2       3.449   2.313  -0.694  1.00  2.28           H  
ATOM     25 1HB  PRO A   2       4.134   2.388   1.940  1.00  2.28           H  
ATOM     26 2HB  PRO A   2       2.502   2.196   1.386  1.00  2.28           H  
ATOM     27 1HG  PRO A   2       4.477   0.059   2.301  1.00  2.28           H  
ATOM     28 2HG  PRO A   2       2.775   0.235   2.749  1.00  2.28           H  
ATOM     29 1HD  PRO A   2       3.651  -1.481   0.865  1.00  2.28           H  
ATOM     30 2HD  PRO A   2       2.020  -0.647   0.686  1.00  2.28           H  
ATOM     31  N   TYR A   3       6.369   0.889  -0.083  1.00  2.17           N  
ATOM     32  CA  TYR A   3       7.784   1.209  -0.171  1.00  2.17           C  
ATOM     33  C   TYR A   3       8.106   1.419  -1.625  1.00  2.17           C  
ATOM     34  O   TYR A   3       8.868   2.324  -1.985  1.00  2.17           O  
ATOM     35  CB  TYR A   3       8.663   0.111   0.418  1.00  2.17           C  
ATOM     36  CG  TYR A   3       8.568  -0.005   1.910  1.00  2.17           C  
ATOM     37  CD1 TYR A   3       7.852  -1.023   2.500  1.00  2.17           C  
ATOM     38  CD2 TYR A   3       9.207   0.920   2.685  1.00  2.17           C  
ATOM     39  CE1 TYR A   3       7.790  -1.100   3.873  1.00  2.17           C  
ATOM     40  CE2 TYR A   3       9.147   0.848   4.059  1.00  2.17           C  
ATOM     41  CZ  TYR A   3       8.441  -0.155   4.648  1.00  2.17           C  
ATOM     42  OH  TYR A   3       8.376  -0.234   6.011  1.00  2.17           O  
ATOM     43  H   TYR A   3       6.083  -0.080  -0.025  1.00  2.17           H  
ATOM     44  HA  TYR A   3       7.978   2.140   0.361  1.00  2.17           H  
ATOM     45 1HB  TYR A   3       8.398  -0.849  -0.018  1.00  2.17           H  
ATOM     46 2HB  TYR A   3       9.706   0.303   0.159  1.00  2.17           H  
ATOM     47  HD1 TYR A   3       7.341  -1.768   1.885  1.00  2.17           H  
ATOM     48  HD2 TYR A   3       9.756   1.716   2.200  1.00  2.17           H  
ATOM     49  HE1 TYR A   3       7.234  -1.905   4.344  1.00  2.17           H  
ATOM     50  HE2 TYR A   3       9.653   1.591   4.673  1.00  2.17           H  
ATOM     51  HH  TYR A   3       8.789   0.538   6.401  1.00  2.17           H  
ATOM     52  N   LEU A   4       7.487   0.599  -2.477  1.00  2.09           N  
ATOM     53  CA  LEU A   4       7.741   0.745  -3.896  1.00  2.09           C  
ATOM     54  C   LEU A   4       7.170   2.071  -4.367  1.00  2.09           C  
ATOM     55  O   LEU A   4       7.804   2.782  -5.142  1.00  2.09           O  
ATOM     56  CB  LEU A   4       7.107  -0.388  -4.701  1.00  2.09           C  
ATOM     57  CG  LEU A   4       7.703  -1.759  -4.447  1.00  2.09           C  
ATOM     58  CD1 LEU A   4       6.956  -2.824  -5.245  1.00  2.09           C  
ATOM     59  CD2 LEU A   4       9.127  -1.724  -4.796  1.00  2.09           C  
ATOM     60  H   LEU A   4       6.865  -0.129  -2.114  1.00  2.09           H  
ATOM     61  HA  LEU A   4       8.817   0.744  -4.065  1.00  2.09           H  
ATOM     62 1HB  LEU A   4       6.047  -0.432  -4.458  1.00  2.09           H  
ATOM     63 2HB  LEU A   4       7.207  -0.163  -5.762  1.00  2.09           H  
ATOM     64  HG  LEU A   4       7.601  -2.002  -3.388  1.00  2.09           H  
ATOM     65 1HD1 LEU A   4       7.394  -3.800  -5.038  1.00  2.09           H  
ATOM     66 2HD1 LEU A   4       5.913  -2.836  -4.973  1.00  2.09           H  
ATOM     67 3HD1 LEU A   4       7.045  -2.603  -6.307  1.00  2.09           H  
ATOM     68 1HD2 LEU A   4       9.564  -2.698  -4.596  1.00  2.09           H  
ATOM     69 2HD2 LEU A   4       9.248  -1.484  -5.851  1.00  2.09           H  
ATOM     70 3HD2 LEU A   4       9.633  -0.968  -4.195  1.00  2.09           H  
ATOM     71  N   GLU A   5       5.991   2.432  -3.844  1.00  2.04           N  
ATOM     72  CA  GLU A   5       5.342   3.675  -4.247  1.00  2.04           C  
ATOM     73  C   GLU A   5       6.190   4.885  -3.866  1.00  2.04           C  
ATOM     74  O   GLU A   5       6.338   5.821  -4.658  1.00  2.04           O  
ATOM     75  CB  GLU A   5       3.963   3.759  -3.585  1.00  2.04           C  
ATOM     76  CG  GLU A   5       2.948   2.737  -4.137  1.00  2.04           C  
ATOM     77  CD  GLU A   5       1.668   2.640  -3.336  1.00  2.04           C  
ATOM     78  OE1 GLU A   5       1.557   3.300  -2.330  1.00  2.04           O  
ATOM     79  OE2 GLU A   5       0.815   1.863  -3.716  1.00  2.04           O  
ATOM     80  H   GLU A   5       5.520   1.797  -3.200  1.00  2.04           H  
ATOM     81  HA  GLU A   5       5.218   3.666  -5.329  1.00  2.04           H  
ATOM     82 1HB  GLU A   5       4.069   3.598  -2.520  1.00  2.04           H  
ATOM     83 2HB  GLU A   5       3.552   4.758  -3.726  1.00  2.04           H  
ATOM     84 1HG  GLU A   5       2.695   3.027  -5.156  1.00  2.04           H  
ATOM     85 2HG  GLU A   5       3.421   1.764  -4.185  1.00  2.04           H  
ATOM     86  N   LEU A   6       6.793   4.856  -2.682  1.00  2.02           N  
ATOM     87  CA  LEU A   6       7.658   5.947  -2.268  1.00  2.02           C  
ATOM     88  C   LEU A   6       8.926   5.991  -3.106  1.00  2.02           C  
ATOM     89  O   LEU A   6       9.406   7.074  -3.457  1.00  2.02           O  
ATOM     90  CB  LEU A   6       7.930   5.816  -0.784  1.00  2.02           C  
ATOM     91  CG  LEU A   6       6.670   6.095   0.032  1.00  2.02           C  
ATOM     92  CD1 LEU A   6       6.880   5.745   1.440  1.00  2.02           C  
ATOM     93  CD2 LEU A   6       6.340   7.546  -0.098  1.00  2.02           C  
ATOM     94  H   LEU A   6       6.624   4.082  -2.034  1.00  2.02           H  
ATOM     95  HA  LEU A   6       7.120   6.880  -2.423  1.00  2.02           H  
ATOM     96 1HB  LEU A   6       8.258   4.794  -0.572  1.00  2.02           H  
ATOM     97 2HB  LEU A   6       8.711   6.515  -0.487  1.00  2.02           H  
ATOM     98  HG  LEU A   6       5.845   5.502  -0.357  1.00  2.02           H  
ATOM     99 1HD1 LEU A   6       5.977   5.952   2.015  1.00  2.02           H  
ATOM    100 2HD1 LEU A   6       7.127   4.693   1.504  1.00  2.02           H  
ATOM    101 3HD1 LEU A   6       7.671   6.325   1.799  1.00  2.02           H  
ATOM    102 1HD2 LEU A   6       5.441   7.751   0.457  1.00  2.02           H  
ATOM    103 2HD2 LEU A   6       7.161   8.138   0.298  1.00  2.02           H  
ATOM    104 3HD2 LEU A   6       6.178   7.797  -1.144  1.00  2.02           H  
ATOM    105  N   ALA A   7       9.460   4.818  -3.461  1.00  2.03           N  
ATOM    106  CA  ALA A   7      10.630   4.801  -4.318  1.00  2.03           C  
ATOM    107  C   ALA A   7      10.282   5.433  -5.663  1.00  2.03           C  
ATOM    108  O   ALA A   7      11.043   6.256  -6.184  1.00  2.03           O  
ATOM    109  CB  ALA A   7      11.129   3.382  -4.507  1.00  2.03           C  
ATOM    110  H   ALA A   7       9.064   3.939  -3.126  1.00  2.03           H  
ATOM    111  HA  ALA A   7      11.408   5.393  -3.853  1.00  2.03           H  
ATOM    112 1HB  ALA A   7      12.013   3.386  -5.141  1.00  2.03           H  
ATOM    113 2HB  ALA A   7      11.378   2.953  -3.535  1.00  2.03           H  
ATOM    114 3HB  ALA A   7      10.351   2.783  -4.975  1.00  2.03           H  
ATOM    115  N   GLU A   8       9.095   5.105  -6.199  1.00  2.04           N  
ATOM    116  CA  GLU A   8       8.680   5.683  -7.470  1.00  2.04           C  
ATOM    117  C   GLU A   8       8.511   7.180  -7.334  1.00  2.04           C  
ATOM    118  O   GLU A   8       8.877   7.928  -8.237  1.00  2.04           O  
ATOM    119  CB  GLU A   8       7.370   5.072  -7.995  1.00  2.04           C  
ATOM    120  CG  GLU A   8       7.470   3.627  -8.490  1.00  2.04           C  
ATOM    121  CD  GLU A   8       6.145   3.084  -9.005  1.00  2.04           C  
ATOM    122  OE1 GLU A   8       5.153   3.774  -8.904  1.00  2.04           O  
ATOM    123  OE2 GLU A   8       6.132   1.981  -9.504  1.00  2.04           O  
ATOM    124  H   GLU A   8       8.500   4.420  -5.733  1.00  2.04           H  
ATOM    125  HA  GLU A   8       9.463   5.494  -8.205  1.00  2.04           H  
ATOM    126 1HB  GLU A   8       6.622   5.096  -7.202  1.00  2.04           H  
ATOM    127 2HB  GLU A   8       6.993   5.682  -8.814  1.00  2.04           H  
ATOM    128 1HG  GLU A   8       8.206   3.582  -9.292  1.00  2.04           H  
ATOM    129 2HG  GLU A   8       7.825   3.000  -7.678  1.00  2.04           H  
ATOM    130  N   ALA A   9       7.968   7.639  -6.205  1.00  2.05           N  
ATOM    131  CA  ALA A   9       7.795   9.070  -6.023  1.00  2.05           C  
ATOM    132  C   ALA A   9       9.139   9.773  -6.053  1.00  2.05           C  
ATOM    133  O   ALA A   9       9.286  10.823  -6.679  1.00  2.05           O  
ATOM    134  CB  ALA A   9       7.085   9.353  -4.712  1.00  2.05           C  
ATOM    135  H   ALA A   9       7.646   6.985  -5.492  1.00  2.05           H  
ATOM    136  HA  ALA A   9       7.198   9.451  -6.846  1.00  2.05           H  
ATOM    137 1HB  ALA A   9       6.943  10.429  -4.601  1.00  2.05           H  
ATOM    138 2HB  ALA A   9       6.118   8.854  -4.709  1.00  2.05           H  
ATOM    139 3HB  ALA A   9       7.686   8.978  -3.888  1.00  2.05           H  
ATOM    140  N   ALA A  10      10.150   9.181  -5.421  1.00  2.06           N  
ATOM    141  CA  ALA A  10      11.468   9.792  -5.443  1.00  2.06           C  
ATOM    142  C   ALA A  10      12.019   9.848  -6.873  1.00  2.06           C  
ATOM    143  O   ALA A  10      12.601  10.863  -7.277  1.00  2.06           O  
ATOM    144  CB  ALA A  10      12.397   9.035  -4.528  1.00  2.06           C  
ATOM    145  H   ALA A  10       9.988   8.315  -4.902  1.00  2.06           H  
ATOM    146  HA  ALA A  10      11.374  10.814  -5.080  1.00  2.06           H  
ATOM    147 1HB  ALA A  10      13.377   9.507  -4.516  1.00  2.06           H  
ATOM    148 2HB  ALA A  10      11.972   9.042  -3.528  1.00  2.06           H  
ATOM    149 3HB  ALA A  10      12.488   8.007  -4.880  1.00  2.06           H  
ATOM    150  N   GLU A  11      11.814   8.780  -7.658  1.00  2.08           N  
ATOM    151  CA  GLU A  11      12.300   8.804  -9.037  1.00  2.08           C  
ATOM    152  C   GLU A  11      11.517   9.802  -9.895  1.00  2.08           C  
ATOM    153  O   GLU A  11      12.106  10.495 -10.731  1.00  2.08           O  
ATOM    154  CB  GLU A  11      12.280   7.417  -9.684  1.00  2.08           C  
ATOM    155  CG  GLU A  11      13.322   6.435  -9.119  1.00  2.08           C  
ATOM    156  CD  GLU A  11      13.368   5.112  -9.869  1.00  2.08           C  
ATOM    157  OE1 GLU A  11      12.548   4.910 -10.734  1.00  2.08           O  
ATOM    158  OE2 GLU A  11      14.243   4.320  -9.596  1.00  2.08           O  
ATOM    159  H   GLU A  11      11.344   7.953  -7.283  1.00  2.08           H  
ATOM    160  HA  GLU A  11      13.339   9.130  -9.017  1.00  2.08           H  
ATOM    161 1HB  GLU A  11      11.293   6.972  -9.544  1.00  2.08           H  
ATOM    162 2HB  GLU A  11      12.449   7.513 -10.755  1.00  2.08           H  
ATOM    163 1HG  GLU A  11      14.307   6.903  -9.157  1.00  2.08           H  
ATOM    164 2HG  GLU A  11      13.081   6.246  -8.071  1.00  2.08           H  
ATOM    165  N   ARG A  12      10.198   9.902  -9.688  1.00  2.11           N  
ATOM    166  CA  ARG A  12       9.417  10.869 -10.448  1.00  2.11           C  
ATOM    167  C   ARG A  12       9.886  12.253 -10.089  1.00  2.11           C  
ATOM    168  O   ARG A  12      10.020  13.121 -10.955  1.00  2.11           O  
ATOM    169  CB  ARG A  12       7.928  10.798 -10.157  1.00  2.11           C  
ATOM    170  CG  ARG A  12       7.172   9.594 -10.705  1.00  2.11           C  
ATOM    171  CD  ARG A  12       5.702   9.841 -10.617  1.00  2.11           C  
ATOM    172  NE  ARG A  12       5.242   9.972  -9.237  1.00  2.11           N  
ATOM    173  CZ  ARG A  12       4.800   8.968  -8.461  1.00  2.11           C  
ATOM    174  NH1 ARG A  12       4.722   7.736  -8.921  1.00  2.11           N  
ATOM    175  NH2 ARG A  12       4.442   9.255  -7.226  1.00  2.11           N  
ATOM    176  H   ARG A  12       9.743   9.299  -9.008  1.00  2.11           H  
ATOM    177  HA  ARG A  12       9.584  10.702 -11.514  1.00  2.11           H  
ATOM    178 1HB  ARG A  12       7.783  10.798  -9.073  1.00  2.11           H  
ATOM    179 2HB  ARG A  12       7.443  11.695 -10.541  1.00  2.11           H  
ATOM    180 1HG  ARG A  12       7.443   9.432 -11.748  1.00  2.11           H  
ATOM    181 2HG  ARG A  12       7.411   8.709 -10.121  1.00  2.11           H  
ATOM    182 1HD  ARG A  12       5.459  10.764 -11.142  1.00  2.11           H  
ATOM    183 2HD  ARG A  12       5.168   9.011 -11.075  1.00  2.11           H  
ATOM    184  HE  ARG A  12       5.286  10.905  -8.789  1.00  2.11           H  
ATOM    185 1HH1 ARG A  12       5.002   7.530  -9.869  1.00  2.11           H  
ATOM    186 2HH1 ARG A  12       4.390   6.991  -8.322  1.00  2.11           H  
ATOM    187 1HH2 ARG A  12       4.543  10.236  -6.914  1.00  2.11           H  
ATOM    188 2HH2 ARG A  12       4.101   8.537  -6.608  1.00  2.11           H  
ATOM    189  N   ALA A  13      10.160  12.463  -8.800  1.00  2.16           N  
ATOM    190  CA  ALA A  13      10.624  13.753  -8.387  1.00  2.16           C  
ATOM    191  C   ALA A  13      11.916  14.050  -9.105  1.00  2.16           C  
ATOM    192  O   ALA A  13      12.038  15.126  -9.657  1.00  2.16           O  
ATOM    193  CB  ALA A  13      10.808  13.815  -6.890  1.00  2.16           C  
ATOM    194  H   ALA A  13      10.014  11.732  -8.106  1.00  2.16           H  
ATOM    195  HA  ALA A  13       9.885  14.495  -8.679  1.00  2.16           H  
ATOM    196 1HB  ALA A  13      11.150  14.807  -6.614  1.00  2.16           H  
ATOM    197 2HB  ALA A  13       9.856  13.602  -6.396  1.00  2.16           H  
ATOM    198 3HB  ALA A  13      11.542  13.077  -6.593  1.00  2.16           H  
ATOM    199  N   ARG A  14      12.834  13.081  -9.218  1.00  2.25           N  
ATOM    200  CA  ARG A  14      14.077  13.311  -9.962  1.00  2.25           C  
ATOM    201  C   ARG A  14      13.809  13.846 -11.359  1.00  2.25           C  
ATOM    202  O   ARG A  14      14.403  14.845 -11.782  1.00  2.25           O  
ATOM    203  CB  ARG A  14      14.895  12.032 -10.059  1.00  2.25           C  
ATOM    204  CG  ARG A  14      16.124  12.087 -10.958  1.00  2.25           C  
ATOM    205  CD  ARG A  14      16.785  10.753 -11.027  1.00  2.25           C  
ATOM    206  NE  ARG A  14      15.888   9.731 -11.582  1.00  2.25           N  
ATOM    207  CZ  ARG A  14      16.138   8.402 -11.584  1.00  2.25           C  
ATOM    208  NH1 ARG A  14      17.265   7.944 -11.087  1.00  2.25           N  
ATOM    209  NH2 ARG A  14      15.252   7.558 -12.089  1.00  2.25           N  
ATOM    210  H   ARG A  14      12.685  12.189  -8.744  1.00  2.25           H  
ATOM    211  HA  ARG A  14      14.662  14.047  -9.417  1.00  2.25           H  
ATOM    212 1HB  ARG A  14      15.213  11.729  -9.063  1.00  2.25           H  
ATOM    213 2HB  ARG A  14      14.294  11.242 -10.446  1.00  2.25           H  
ATOM    214 1HG  ARG A  14      15.802  12.345 -11.969  1.00  2.25           H  
ATOM    215 2HG  ARG A  14      16.833  12.821 -10.623  1.00  2.25           H  
ATOM    216 1HD  ARG A  14      17.665  10.817 -11.665  1.00  2.25           H  
ATOM    217 2HD  ARG A  14      17.080  10.443 -10.028  1.00  2.25           H  
ATOM    218  HE  ARG A  14      15.001  10.044 -11.970  1.00  2.25           H  
ATOM    219 1HH1 ARG A  14      17.950   8.584 -10.709  1.00  2.25           H  
ATOM    220 2HH1 ARG A  14      17.449   6.949 -11.090  1.00  2.25           H  
ATOM    221 1HH2 ARG A  14      14.379   7.902 -12.471  1.00  2.25           H  
ATOM    222 2HH2 ARG A  14      15.443   6.564 -12.089  1.00  2.25           H  
ATOM    223  N   GLU A  15      12.872  13.226 -12.072  1.00  2.36           N  
ATOM    224  CA  GLU A  15      12.580  13.696 -13.420  1.00  2.36           C  
ATOM    225  C   GLU A  15      12.095  15.146 -13.361  1.00  2.36           C  
ATOM    226  O   GLU A  15      12.379  15.959 -14.249  1.00  2.36           O  
ATOM    227  CB  GLU A  15      11.547  12.795 -14.107  1.00  2.36           C  
ATOM    228  CG  GLU A  15      12.071  11.393 -14.447  1.00  2.36           C  
ATOM    229  CD  GLU A  15      11.053  10.499 -15.153  1.00  2.36           C  
ATOM    230  OE1 GLU A  15       9.917  10.896 -15.296  1.00  2.36           O  
ATOM    231  OE2 GLU A  15      11.429   9.419 -15.552  1.00  2.36           O  
ATOM    232  H   GLU A  15      12.395  12.411 -11.674  1.00  2.36           H  
ATOM    233  HA  GLU A  15      13.500  13.670 -14.003  1.00  2.36           H  
ATOM    234 1HB  GLU A  15      10.676  12.683 -13.460  1.00  2.36           H  
ATOM    235 2HB  GLU A  15      11.213  13.263 -15.031  1.00  2.36           H  
ATOM    236 1HG  GLU A  15      12.952  11.492 -15.080  1.00  2.36           H  
ATOM    237 2HG  GLU A  15      12.381  10.912 -13.516  1.00  2.36           H  
ATOM    238  N   LEU A  16      11.363  15.478 -12.304  1.00  2.48           N  
ATOM    239  CA  LEU A  16      10.881  16.829 -12.120  1.00  2.48           C  
ATOM    240  C   LEU A  16      11.985  17.769 -11.607  1.00  2.48           C  
ATOM    241  O   LEU A  16      12.005  18.926 -11.990  1.00  2.48           O  
ATOM    242  CB  LEU A  16       9.709  16.841 -11.152  1.00  2.48           C  
ATOM    243  CG  LEU A  16       8.460  16.141 -11.593  1.00  2.48           C  
ATOM    244  CD1 LEU A  16       7.487  16.094 -10.422  1.00  2.48           C  
ATOM    245  CD2 LEU A  16       7.868  16.893 -12.764  1.00  2.48           C  
ATOM    246  H   LEU A  16      11.128  14.762 -11.612  1.00  2.48           H  
ATOM    247  HA  LEU A  16      10.535  17.201 -13.081  1.00  2.48           H  
ATOM    248 1HB  LEU A  16      10.019  16.411 -10.214  1.00  2.48           H  
ATOM    249 2HB  LEU A  16       9.434  17.875 -10.991  1.00  2.48           H  
ATOM    250  HG  LEU A  16       8.694  15.118 -11.890  1.00  2.48           H  
ATOM    251 1HD1 LEU A  16       6.572  15.584 -10.724  1.00  2.48           H  
ATOM    252 2HD1 LEU A  16       7.937  15.551  -9.590  1.00  2.48           H  
ATOM    253 3HD1 LEU A  16       7.250  17.106 -10.104  1.00  2.48           H  
ATOM    254 1HD2 LEU A  16       6.957  16.394 -13.095  1.00  2.48           H  
ATOM    255 2HD2 LEU A  16       7.634  17.913 -12.459  1.00  2.48           H  
ATOM    256 3HD2 LEU A  16       8.584  16.918 -13.575  1.00  2.48           H  
ATOM    257  N   LEU A  17      12.952  17.295 -10.811  1.00  2.57           N  
ATOM    258  CA  LEU A  17      13.982  18.194 -10.262  1.00  2.57           C  
ATOM    259  C   LEU A  17      14.887  18.714 -11.349  1.00  2.57           C  
ATOM    260  O   LEU A  17      15.446  19.807 -11.253  1.00  2.57           O  
ATOM    261  CB  LEU A  17      14.882  17.508  -9.226  1.00  2.57           C  
ATOM    262  CG  LEU A  17      14.405  17.579  -7.811  1.00  2.57           C  
ATOM    263  CD1 LEU A  17      13.210  16.840  -7.666  1.00  2.57           C  
ATOM    264  CD2 LEU A  17      15.430  17.037  -6.871  1.00  2.57           C  
ATOM    265  H   LEU A  17      12.932  16.321 -10.543  1.00  2.57           H  
ATOM    266  HA  LEU A  17      13.482  19.040  -9.789  1.00  2.57           H  
ATOM    267 1HB  LEU A  17      14.978  16.462  -9.501  1.00  2.57           H  
ATOM    268 2HB  LEU A  17      15.864  17.969  -9.272  1.00  2.57           H  
ATOM    269  HG  LEU A  17      14.177  18.602  -7.608  1.00  2.57           H  
ATOM    270 1HD1 LEU A  17      12.821  16.918  -6.673  1.00  2.57           H  
ATOM    271 2HD1 LEU A  17      12.492  17.210  -8.368  1.00  2.57           H  
ATOM    272 3HD1 LEU A  17      13.452  15.822  -7.871  1.00  2.57           H  
ATOM    273 1HD2 LEU A  17      15.080  17.100  -5.859  1.00  2.57           H  
ATOM    274 2HD2 LEU A  17      15.582  16.023  -7.105  1.00  2.57           H  
ATOM    275 3HD2 LEU A  17      16.362  17.589  -6.964  1.00  2.57           H  
ATOM    276  N   LEU A  18      14.971  17.954 -12.422  1.00  2.58           N  
ATOM    277  CA  LEU A  18      15.776  18.306 -13.568  1.00  2.58           C  
ATOM    278  C   LEU A  18      15.055  19.318 -14.472  1.00  2.58           C  
ATOM    279  O   LEU A  18      15.614  19.769 -15.475  1.00  2.58           O  
ATOM    280  CB  LEU A  18      16.091  17.018 -14.327  1.00  2.58           C  
ATOM    281  CG  LEU A  18      16.968  16.015 -13.542  1.00  2.58           C  
ATOM    282  CD1 LEU A  18      17.067  14.709 -14.303  1.00  2.58           C  
ATOM    283  CD2 LEU A  18      18.333  16.619 -13.328  1.00  2.58           C  
ATOM    284  H   LEU A  18      14.500  17.046 -12.405  1.00  2.58           H  
ATOM    285  HA  LEU A  18      16.704  18.752 -13.216  1.00  2.58           H  
ATOM    286 1HB  LEU A  18      15.145  16.519 -14.561  1.00  2.58           H  
ATOM    287 2HB  LEU A  18      16.596  17.266 -15.257  1.00  2.58           H  
ATOM    288  HG  LEU A  18      16.514  15.810 -12.577  1.00  2.58           H  
ATOM    289 1HD1 LEU A  18      17.679  14.005 -13.739  1.00  2.58           H  
ATOM    290 2HD1 LEU A  18      16.064  14.296 -14.432  1.00  2.58           H  
ATOM    291 3HD1 LEU A  18      17.518  14.886 -15.277  1.00  2.58           H  
ATOM    292 1HD2 LEU A  18      18.946  15.918 -12.777  1.00  2.58           H  
ATOM    293 2HD2 LEU A  18      18.796  16.825 -14.293  1.00  2.58           H  
ATOM    294 3HD2 LEU A  18      18.236  17.546 -12.763  1.00  2.58           H  
ATOM    295  N   ARG A  19      13.799  19.648 -14.132  1.00  2.46           N  
ATOM    296  CA  ARG A  19      12.986  20.575 -14.906  1.00  2.46           C  
ATOM    297  C   ARG A  19      12.406  21.750 -14.078  1.00  2.46           C  
ATOM    298  O   ARG A  19      12.438  22.898 -14.529  1.00  2.46           O  
ATOM    299  CB  ARG A  19      11.857  19.790 -15.563  1.00  2.46           C  
ATOM    300  CG  ARG A  19      12.333  18.817 -16.658  1.00  2.46           C  
ATOM    301  CD  ARG A  19      11.228  18.017 -17.267  1.00  2.46           C  
ATOM    302  NE  ARG A  19      10.718  16.966 -16.377  1.00  2.46           N  
ATOM    303  CZ  ARG A  19       9.550  16.313 -16.578  1.00  2.46           C  
ATOM    304  NH1 ARG A  19       8.789  16.633 -17.605  1.00  2.46           N  
ATOM    305  NH2 ARG A  19       9.167  15.354 -15.760  1.00  2.46           N  
ATOM    306  H   ARG A  19      13.384  19.254 -13.295  1.00  2.46           H  
ATOM    307  HA  ARG A  19      13.611  20.997 -15.691  1.00  2.46           H  
ATOM    308 1HB  ARG A  19      11.337  19.203 -14.802  1.00  2.46           H  
ATOM    309 2HB  ARG A  19      11.137  20.477 -16.003  1.00  2.46           H  
ATOM    310 1HG  ARG A  19      12.834  19.376 -17.447  1.00  2.46           H  
ATOM    311 2HG  ARG A  19      13.035  18.107 -16.218  1.00  2.46           H  
ATOM    312 1HD  ARG A  19      10.401  18.681 -17.513  1.00  2.46           H  
ATOM    313 2HD  ARG A  19      11.591  17.542 -18.176  1.00  2.46           H  
ATOM    314  HE  ARG A  19      11.304  16.681 -15.569  1.00  2.46           H  
ATOM    315 1HH1 ARG A  19       9.078  17.365 -18.238  1.00  2.46           H  
ATOM    316 2HH1 ARG A  19       7.918  16.146 -17.759  1.00  2.46           H  
ATOM    317 1HH2 ARG A  19       9.752  15.099 -14.972  1.00  2.46           H  
ATOM    318 2HH2 ARG A  19       8.298  14.868 -15.921  1.00  2.46           H  
ATOM    319  N   ARG A  20      11.854  21.461 -12.889  1.00  2.23           N  
ATOM    320  CA  ARG A  20      11.223  22.478 -12.046  1.00  2.23           C  
ATOM    321  C   ARG A  20      11.340  22.142 -10.519  1.00  2.23           C  
ATOM    322  O   ARG A  20      10.817  21.113 -10.072  1.00  2.23           O  
ATOM    323  CB  ARG A  20       9.755  22.597 -12.438  1.00  2.23           C  
ATOM    324  CG  ARG A  20       9.011  23.760 -11.833  1.00  2.23           C  
ATOM    325  CD  ARG A  20       7.626  23.871 -12.340  1.00  2.23           C  
ATOM    326  NE  ARG A  20       6.939  24.953 -11.690  1.00  2.23           N  
ATOM    327  CZ  ARG A  20       6.840  26.212 -12.129  1.00  2.23           C  
ATOM    328  NH1 ARG A  20       7.347  26.579 -13.286  1.00  2.23           N  
ATOM    329  NH2 ARG A  20       6.218  27.070 -11.353  1.00  2.23           N  
ATOM    330  H   ARG A  20      11.869  20.510 -12.573  1.00  2.23           H  
ATOM    331  HA  ARG A  20      11.713  23.414 -12.281  1.00  2.23           H  
ATOM    332 1HB  ARG A  20       9.678  22.688 -13.521  1.00  2.23           H  
ATOM    333 2HB  ARG A  20       9.229  21.685 -12.149  1.00  2.23           H  
ATOM    334 1HG  ARG A  20       8.972  23.656 -10.757  1.00  2.23           H  
ATOM    335 2HG  ARG A  20       9.520  24.684 -12.089  1.00  2.23           H  
ATOM    336 1HD  ARG A  20       7.635  24.062 -13.412  1.00  2.23           H  
ATOM    337 2HD  ARG A  20       7.083  22.951 -12.133  1.00  2.23           H  
ATOM    338  HE  ARG A  20       6.524  24.777 -10.769  1.00  2.23           H  
ATOM    339 1HH1 ARG A  20       7.821  25.903 -13.865  1.00  2.23           H  
ATOM    340 2HH1 ARG A  20       7.260  27.536 -13.593  1.00  2.23           H  
ATOM    341 1HH2 ARG A  20       5.875  26.717 -10.443  1.00  2.23           H  
ATOM    342 2HH2 ARG A  20       6.112  28.032 -11.623  1.00  2.23           H  
ATOM    343  N   PRO A  21      11.832  23.077  -9.665  1.00  1.94           N  
ATOM    344  CA  PRO A  21      12.060  22.917  -8.225  1.00  1.94           C  
ATOM    345  C   PRO A  21      10.793  22.695  -7.396  1.00  1.94           C  
ATOM    346  O   PRO A  21      10.867  22.209  -6.267  1.00  1.94           O  
ATOM    347  CB  PRO A  21      12.756  24.219  -7.847  1.00  1.94           C  
ATOM    348  CG  PRO A  21      12.329  25.216  -8.885  1.00  1.94           C  
ATOM    349  CD  PRO A  21      12.198  24.426 -10.161  1.00  1.94           C  
ATOM    350  HA  PRO A  21      12.746  22.070  -8.081  1.00  1.94           H  
ATOM    351 1HB  PRO A  21      12.450  24.511  -6.829  1.00  1.94           H  
ATOM    352 2HB  PRO A  21      13.845  24.069  -7.811  1.00  1.94           H  
ATOM    353 1HG  PRO A  21      11.380  25.685  -8.580  1.00  1.94           H  
ATOM    354 2HG  PRO A  21      13.074  26.025  -8.954  1.00  1.94           H  
ATOM    355 1HD  PRO A  21      11.400  24.891 -10.735  1.00  1.94           H  
ATOM    356 2HD  PRO A  21      13.156  24.397 -10.707  1.00  1.94           H  
ATOM    357  N   ASP A  22       9.616  22.978  -7.979  1.00  1.64           N  
ATOM    358  CA  ASP A  22       8.315  22.777  -7.314  1.00  1.64           C  
ATOM    359  C   ASP A  22       8.107  21.312  -6.926  1.00  1.64           C  
ATOM    360  O   ASP A  22       7.267  20.993  -6.081  1.00  1.64           O  
ATOM    361  CB  ASP A  22       7.130  23.237  -8.169  1.00  1.64           C  
ATOM    362  CG  ASP A  22       6.962  24.775  -8.272  1.00  1.64           C  
ATOM    363  OD1 ASP A  22       7.599  25.509  -7.536  1.00  1.64           O  
ATOM    364  OD2 ASP A  22       6.160  25.198  -9.085  1.00  1.64           O  
ATOM    365  H   ASP A  22       9.619  23.354  -8.909  1.00  1.64           H  
ATOM    366  HA  ASP A  22       8.310  23.366  -6.396  1.00  1.64           H  
ATOM    367 1HB  ASP A  22       7.234  22.825  -9.171  1.00  1.64           H  
ATOM    368 2HB  ASP A  22       6.213  22.821  -7.750  1.00  1.64           H  
ATOM    369  N   ALA A  23       8.946  20.427  -7.484  1.00  1.39           N  
ATOM    370  CA  ALA A  23       8.977  18.998  -7.197  1.00  1.39           C  
ATOM    371  C   ALA A  23       9.176  18.746  -5.705  1.00  1.39           C  
ATOM    372  O   ALA A  23       8.867  17.661  -5.199  1.00  1.39           O  
ATOM    373  CB  ALA A  23      10.110  18.369  -7.939  1.00  1.39           C  
ATOM    374  H   ALA A  23       9.608  20.766  -8.187  1.00  1.39           H  
ATOM    375  HA  ALA A  23       8.029  18.562  -7.513  1.00  1.39           H  
ATOM    376 1HB  ALA A  23      10.136  17.296  -7.749  1.00  1.39           H  
ATOM    377 2HB  ALA A  23       9.987  18.558  -8.981  1.00  1.39           H  
ATOM    378 3HB  ALA A  23      11.035  18.832  -7.601  1.00  1.39           H  
ATOM    379  N   ALA A  24       9.671  19.771  -5.005  1.00  1.20           N  
ATOM    380  CA  ALA A  24       9.901  19.743  -3.582  1.00  1.20           C  
ATOM    381  C   ALA A  24       8.636  19.338  -2.851  1.00  1.20           C  
ATOM    382  O   ALA A  24       8.705  18.658  -1.828  1.00  1.20           O  
ATOM    383  CB  ALA A  24      10.330  21.121  -3.125  1.00  1.20           C  
ATOM    384  H   ALA A  24       9.917  20.630  -5.500  1.00  1.20           H  
ATOM    385  HA  ALA A  24      10.672  19.019  -3.366  1.00  1.20           H  
ATOM    386 1HB  ALA A  24      10.519  21.120  -2.056  1.00  1.20           H  
ATOM    387 2HB  ALA A  24      11.222  21.415  -3.644  1.00  1.20           H  
ATOM    388 3HB  ALA A  24       9.541  21.840  -3.349  1.00  1.20           H  
ATOM    389  N   GLU A  25       7.465  19.746  -3.350  1.00  1.08           N  
ATOM    390  CA  GLU A  25       6.240  19.368  -2.664  1.00  1.08           C  
ATOM    391  C   GLU A  25       6.039  17.859  -2.675  1.00  1.08           C  
ATOM    392  O   GLU A  25       5.703  17.262  -1.647  1.00  1.08           O  
ATOM    393  CB  GLU A  25       5.016  20.048  -3.269  1.00  1.08           C  
ATOM    394  CG  GLU A  25       3.717  19.641  -2.561  1.00  1.08           C  
ATOM    395  CD  GLU A  25       2.472  20.341  -3.058  1.00  1.08           C  
ATOM    396  OE1 GLU A  25       2.578  21.248  -3.848  1.00  1.08           O  
ATOM    397  OE2 GLU A  25       1.399  19.932  -2.652  1.00  1.08           O  
ATOM    398  H   GLU A  25       7.432  20.283  -4.221  1.00  1.08           H  
ATOM    399  HA  GLU A  25       6.322  19.681  -1.627  1.00  1.08           H  
ATOM    400 1HB  GLU A  25       5.126  21.130  -3.200  1.00  1.08           H  
ATOM    401 2HB  GLU A  25       4.935  19.788  -4.325  1.00  1.08           H  
ATOM    402 1HG  GLU A  25       3.583  18.566  -2.689  1.00  1.08           H  
ATOM    403 2HG  GLU A  25       3.830  19.832  -1.494  1.00  1.08           H  
ATOM    404  N   GLU A  26       6.232  17.227  -3.838  1.00  1.00           N  
ATOM    405  CA  GLU A  26       6.025  15.786  -3.923  1.00  1.00           C  
ATOM    406  C   GLU A  26       7.001  15.086  -2.990  1.00  1.00           C  
ATOM    407  O   GLU A  26       6.636  14.131  -2.299  1.00  1.00           O  
ATOM    408  CB  GLU A  26       6.146  15.273  -5.370  1.00  1.00           C  
ATOM    409  CG  GLU A  26       5.810  13.758  -5.527  1.00  1.00           C  
ATOM    410  CD  GLU A  26       5.683  13.280  -6.980  1.00  1.00           C  
ATOM    411  OE1 GLU A  26       5.872  14.072  -7.868  1.00  1.00           O  
ATOM    412  OE2 GLU A  26       5.350  12.121  -7.183  1.00  1.00           O  
ATOM    413  H   GLU A  26       6.538  17.749  -4.650  1.00  1.00           H  
ATOM    414  HA  GLU A  26       5.016  15.564  -3.578  1.00  1.00           H  
ATOM    415 1HB  GLU A  26       5.480  15.842  -6.018  1.00  1.00           H  
ATOM    416 2HB  GLU A  26       7.168  15.431  -5.727  1.00  1.00           H  
ATOM    417 1HG  GLU A  26       6.601  13.181  -5.041  1.00  1.00           H  
ATOM    418 2HG  GLU A  26       4.879  13.551  -5.001  1.00  1.00           H  
ATOM    419  N   LEU A  27       8.234  15.594  -2.942  1.00  0.97           N  
ATOM    420  CA  LEU A  27       9.241  15.023  -2.063  1.00  0.97           C  
ATOM    421  C   LEU A  27       8.883  15.165  -0.589  1.00  0.97           C  
ATOM    422  O   LEU A  27       9.050  14.212   0.180  1.00  0.97           O  
ATOM    423  CB  LEU A  27      10.564  15.707  -2.305  1.00  0.97           C  
ATOM    424  CG  LEU A  27      11.230  15.402  -3.578  1.00  0.97           C  
ATOM    425  CD1 LEU A  27      12.365  16.319  -3.716  1.00  0.97           C  
ATOM    426  CD2 LEU A  27      11.704  13.972  -3.536  1.00  0.97           C  
ATOM    427  H   LEU A  27       8.469  16.381  -3.551  1.00  0.97           H  
ATOM    428  HA  LEU A  27       9.338  13.967  -2.297  1.00  0.97           H  
ATOM    429 1HB  LEU A  27      10.405  16.777  -2.270  1.00  0.97           H  
ATOM    430 2HB  LEU A  27      11.250  15.439  -1.497  1.00  0.97           H  
ATOM    431  HG  LEU A  27      10.549  15.553  -4.417  1.00  0.97           H  
ATOM    432 1HD1 LEU A  27      12.900  16.107  -4.625  1.00  0.97           H  
ATOM    433 2HD1 LEU A  27      12.008  17.318  -3.731  1.00  0.97           H  
ATOM    434 3HD1 LEU A  27      13.012  16.182  -2.865  1.00  0.97           H  
ATOM    435 1HD2 LEU A  27      12.235  13.725  -4.446  1.00  0.97           H  
ATOM    436 2HD2 LEU A  27      12.373  13.872  -2.694  1.00  0.97           H  
ATOM    437 3HD2 LEU A  27      10.854  13.301  -3.415  1.00  0.97           H  
ATOM    438  N   ARG A  28       8.341  16.320  -0.191  1.00  0.95           N  
ATOM    439  CA  ARG A  28       7.947  16.481   1.199  1.00  0.95           C  
ATOM    440  C   ARG A  28       6.840  15.503   1.548  1.00  0.95           C  
ATOM    441  O   ARG A  28       6.861  14.890   2.620  1.00  0.95           O  
ATOM    442  CB  ARG A  28       7.470  17.896   1.499  1.00  0.95           C  
ATOM    443  CG  ARG A  28       8.557  18.959   1.550  1.00  0.95           C  
ATOM    444  CD  ARG A  28       8.055  20.225   2.147  1.00  0.95           C  
ATOM    445  NE  ARG A  28       7.032  20.863   1.324  1.00  0.95           N  
ATOM    446  CZ  ARG A  28       7.287  21.755   0.343  1.00  0.95           C  
ATOM    447  NH1 ARG A  28       8.515  22.112   0.087  1.00  0.95           N  
ATOM    448  NH2 ARG A  28       6.296  22.285  -0.355  1.00  0.95           N  
ATOM    449  H   ARG A  28       8.233  17.093  -0.848  1.00  0.95           H  
ATOM    450  HA  ARG A  28       8.811  16.270   1.829  1.00  0.95           H  
ATOM    451 1HB  ARG A  28       6.760  18.199   0.727  1.00  0.95           H  
ATOM    452 2HB  ARG A  28       6.944  17.910   2.451  1.00  0.95           H  
ATOM    453 1HG  ARG A  28       9.402  18.598   2.137  1.00  0.95           H  
ATOM    454 2HG  ARG A  28       8.880  19.176   0.546  1.00  0.95           H  
ATOM    455 1HD  ARG A  28       7.621  20.015   3.123  1.00  0.95           H  
ATOM    456 2HD  ARG A  28       8.884  20.923   2.261  1.00  0.95           H  
ATOM    457  HE  ARG A  28       6.068  20.612   1.494  1.00  0.95           H  
ATOM    458 1HH1 ARG A  28       9.278  21.732   0.620  1.00  0.95           H  
ATOM    459 2HH1 ARG A  28       8.700  22.813  -0.645  1.00  0.95           H  
ATOM    460 1HH2 ARG A  28       5.339  22.026  -0.158  1.00  0.95           H  
ATOM    461 2HH2 ARG A  28       6.503  22.959  -1.088  1.00  0.95           H  
ATOM    462  N   ARG A  29       5.892  15.320   0.625  1.00  0.93           N  
ATOM    463  CA  ARG A  29       4.805  14.392   0.870  1.00  0.93           C  
ATOM    464  C   ARG A  29       5.344  12.969   0.970  1.00  0.93           C  
ATOM    465  O   ARG A  29       4.944  12.210   1.858  1.00  0.93           O  
ATOM    466  CB  ARG A  29       3.759  14.512  -0.232  1.00  0.93           C  
ATOM    467  CG  ARG A  29       2.941  15.816  -0.176  1.00  0.93           C  
ATOM    468  CD  ARG A  29       1.945  15.913  -1.278  1.00  0.93           C  
ATOM    469  NE  ARG A  29       1.204  17.181  -1.242  1.00  0.93           N  
ATOM    470  CZ  ARG A  29       0.123  17.424  -0.491  1.00  0.93           C  
ATOM    471  NH1 ARG A  29      -0.378  16.503   0.309  1.00  0.93           N  
ATOM    472  NH2 ARG A  29      -0.422  18.614  -0.580  1.00  0.93           N  
ATOM    473  H   ARG A  29       5.917  15.855  -0.247  1.00  0.93           H  
ATOM    474  HA  ARG A  29       4.334  14.652   1.818  1.00  0.93           H  
ATOM    475 1HB  ARG A  29       4.253  14.476  -1.203  1.00  0.93           H  
ATOM    476 2HB  ARG A  29       3.069  13.670  -0.180  1.00  0.93           H  
ATOM    477 1HG  ARG A  29       2.410  15.867   0.774  1.00  0.93           H  
ATOM    478 2HG  ARG A  29       3.619  16.667  -0.258  1.00  0.93           H  
ATOM    479 1HD  ARG A  29       2.468  15.856  -2.234  1.00  0.93           H  
ATOM    480 2HD  ARG A  29       1.231  15.097  -1.203  1.00  0.93           H  
ATOM    481  HE  ARG A  29       1.517  17.967  -1.833  1.00  0.93           H  
ATOM    482 1HH1 ARG A  29       0.055  15.592   0.365  1.00  0.93           H  
ATOM    483 2HH1 ARG A  29      -1.194  16.709   0.866  1.00  0.93           H  
ATOM    484 1HH2 ARG A  29       0.010  19.293  -1.226  1.00  0.93           H  
ATOM    485 2HH2 ARG A  29      -1.237  18.850  -0.039  1.00  0.93           H  
ATOM    486  N   ALA A  30       6.299  12.614   0.102  1.00  0.92           N  
ATOM    487  CA  ALA A  30       6.887  11.285   0.157  1.00  0.92           C  
ATOM    488  C   ALA A  30       7.577  11.070   1.498  1.00  0.92           C  
ATOM    489  O   ALA A  30       7.455  10.007   2.107  1.00  0.92           O  
ATOM    490  CB  ALA A  30       7.885  11.099  -0.979  1.00  0.92           C  
ATOM    491  H   ALA A  30       6.593  13.264  -0.626  1.00  0.92           H  
ATOM    492  HA  ALA A  30       6.083  10.554   0.063  1.00  0.92           H  
ATOM    493 1HB  ALA A  30       8.307  10.097  -0.938  1.00  0.92           H  
ATOM    494 2HB  ALA A  30       7.379  11.245  -1.933  1.00  0.92           H  
ATOM    495 3HB  ALA A  30       8.682  11.833  -0.879  1.00  0.92           H  
ATOM    496  N   ALA A  31       8.277  12.099   1.988  1.00  0.90           N  
ATOM    497  CA  ALA A  31       8.963  11.983   3.263  1.00  0.90           C  
ATOM    498  C   ALA A  31       7.969  11.736   4.395  1.00  0.90           C  
ATOM    499  O   ALA A  31       8.188  10.865   5.238  1.00  0.90           O  
ATOM    500  CB  ALA A  31       9.762  13.242   3.539  1.00  0.90           C  
ATOM    501  H   ALA A  31       8.360  12.960   1.448  1.00  0.90           H  
ATOM    502  HA  ALA A  31       9.640  11.132   3.207  1.00  0.90           H  
ATOM    503 1HB  ALA A  31      10.285  13.124   4.485  1.00  0.90           H  
ATOM    504 2HB  ALA A  31      10.479  13.407   2.740  1.00  0.90           H  
ATOM    505 3HB  ALA A  31       9.092  14.094   3.598  1.00  0.90           H  
ATOM    506  N   GLU A  32       6.835  12.448   4.381  1.00  0.89           N  
ATOM    507  CA  GLU A  32       5.838  12.265   5.436  1.00  0.89           C  
ATOM    508  C   GLU A  32       5.281  10.846   5.422  1.00  0.89           C  
ATOM    509  O   GLU A  32       5.192  10.185   6.466  1.00  0.89           O  
ATOM    510  CB  GLU A  32       4.693  13.285   5.297  1.00  0.89           C  
ATOM    511  CG  GLU A  32       3.609  13.188   6.404  1.00  0.89           C  
ATOM    512  CD  GLU A  32       2.510  14.261   6.306  1.00  0.89           C  
ATOM    513  OE1 GLU A  32       2.568  15.070   5.413  1.00  0.89           O  
ATOM    514  OE2 GLU A  32       1.616  14.260   7.136  1.00  0.89           O  
ATOM    515  H   GLU A  32       6.691  13.153   3.655  1.00  0.89           H  
ATOM    516  HA  GLU A  32       6.328  12.425   6.399  1.00  0.89           H  
ATOM    517 1HB  GLU A  32       5.106  14.295   5.306  1.00  0.89           H  
ATOM    518 2HB  GLU A  32       4.203  13.144   4.332  1.00  0.89           H  
ATOM    519 1HG  GLU A  32       3.147  12.207   6.326  1.00  0.89           H  
ATOM    520 2HG  GLU A  32       4.092  13.253   7.378  1.00  0.89           H  
ATOM    521  N   GLU A  33       4.923  10.358   4.232  1.00  0.89           N  
ATOM    522  CA  GLU A  33       4.381   9.012   4.125  1.00  0.89           C  
ATOM    523  C   GLU A  33       5.400   7.969   4.560  1.00  0.89           C  
ATOM    524  O   GLU A  33       5.050   6.989   5.222  1.00  0.89           O  
ATOM    525  CB  GLU A  33       3.892   8.730   2.706  1.00  0.89           C  
ATOM    526  CG  GLU A  33       2.601   9.477   2.318  1.00  0.89           C  
ATOM    527  CD  GLU A  33       2.092   9.162   0.909  1.00  0.89           C  
ATOM    528  OE1 GLU A  33       2.779   8.496   0.171  1.00  0.89           O  
ATOM    529  OE2 GLU A  33       1.002   9.583   0.590  1.00  0.89           O  
ATOM    530  H   GLU A  33       5.021  10.942   3.397  1.00  0.89           H  
ATOM    531  HA  GLU A  33       3.524   8.940   4.793  1.00  0.89           H  
ATOM    532 1HB  GLU A  33       4.657   9.076   2.022  1.00  0.89           H  
ATOM    533 2HB  GLU A  33       3.756   7.660   2.554  1.00  0.89           H  
ATOM    534 1HG  GLU A  33       1.824   9.227   3.038  1.00  0.89           H  
ATOM    535 2HG  GLU A  33       2.795  10.548   2.394  1.00  0.89           H  
ATOM    536  N   LEU A  34       6.663   8.206   4.236  1.00  0.90           N  
ATOM    537  CA  LEU A  34       7.745   7.305   4.572  1.00  0.90           C  
ATOM    538  C   LEU A  34       7.941   7.222   6.077  1.00  0.90           C  
ATOM    539  O   LEU A  34       8.127   6.129   6.616  1.00  0.90           O  
ATOM    540  CB  LEU A  34       8.988   7.778   3.848  1.00  0.90           C  
ATOM    541  CG  LEU A  34      10.192   7.012   3.952  1.00  0.90           C  
ATOM    542  CD1 LEU A  34       9.992   5.597   3.516  1.00  0.90           C  
ATOM    543  CD2 LEU A  34      11.126   7.647   3.027  1.00  0.90           C  
ATOM    544  H   LEU A  34       6.886   9.034   3.680  1.00  0.90           H  
ATOM    545  HA  LEU A  34       7.490   6.313   4.212  1.00  0.90           H  
ATOM    546 1HB  LEU A  34       8.767   7.920   2.803  1.00  0.90           H  
ATOM    547 2HB  LEU A  34       9.229   8.758   4.247  1.00  0.90           H  
ATOM    548  HG  LEU A  34      10.565   7.024   4.971  1.00  0.90           H  
ATOM    549 1HD1 LEU A  34      10.940   5.113   3.586  1.00  0.90           H  
ATOM    550 2HD1 LEU A  34       9.270   5.104   4.167  1.00  0.90           H  
ATOM    551 3HD1 LEU A  34       9.648   5.563   2.495  1.00  0.90           H  
ATOM    552 1HD2 LEU A  34      12.022   7.130   3.039  1.00  0.90           H  
ATOM    553 2HD2 LEU A  34      10.708   7.622   2.022  1.00  0.90           H  
ATOM    554 3HD2 LEU A  34      11.277   8.662   3.324  1.00  0.90           H  
ATOM    555  N   GLU A  35       7.877   8.358   6.772  1.00  0.94           N  
ATOM    556  CA  GLU A  35       8.007   8.324   8.224  1.00  0.94           C  
ATOM    557  C   GLU A  35       6.858   7.527   8.848  1.00  0.94           C  
ATOM    558  O   GLU A  35       7.079   6.688   9.730  1.00  0.94           O  
ATOM    559  CB  GLU A  35       8.030   9.760   8.761  1.00  0.94           C  
ATOM    560  CG  GLU A  35       9.314  10.471   8.414  1.00  0.94           C  
ATOM    561  CD  GLU A  35       9.324  11.957   8.645  1.00  0.94           C  
ATOM    562  OE1 GLU A  35       8.290  12.530   8.900  1.00  0.94           O  
ATOM    563  OE2 GLU A  35      10.388  12.531   8.567  1.00  0.94           O  
ATOM    564  H   GLU A  35       7.753   9.247   6.284  1.00  0.94           H  
ATOM    565  HA  GLU A  35       8.947   7.837   8.476  1.00  0.94           H  
ATOM    566 1HB  GLU A  35       7.201  10.327   8.331  1.00  0.94           H  
ATOM    567 2HB  GLU A  35       7.911   9.755   9.843  1.00  0.94           H  
ATOM    568 1HG  GLU A  35      10.140  10.016   8.963  1.00  0.94           H  
ATOM    569 2HG  GLU A  35       9.470  10.285   7.371  1.00  0.94           H  
ATOM    570  N   ARG A  36       5.639   7.723   8.331  1.00  0.99           N  
ATOM    571  CA  ARG A  36       4.470   7.008   8.840  1.00  0.99           C  
ATOM    572  C   ARG A  36       4.604   5.509   8.598  1.00  0.99           C  
ATOM    573  O   ARG A  36       4.224   4.684   9.432  1.00  0.99           O  
ATOM    574  CB  ARG A  36       3.215   7.527   8.165  1.00  0.99           C  
ATOM    575  CG  ARG A  36       2.831   8.935   8.573  1.00  0.99           C  
ATOM    576  CD  ARG A  36       1.622   9.409   7.869  1.00  0.99           C  
ATOM    577  NE  ARG A  36       1.349  10.802   8.167  1.00  0.99           N  
ATOM    578  CZ  ARG A  36       0.690  11.258   9.243  1.00  0.99           C  
ATOM    579  NH1 ARG A  36       0.209  10.423  10.144  1.00  0.99           N  
ATOM    580  NH2 ARG A  36       0.534  12.559   9.382  1.00  0.99           N  
ATOM    581  H   ARG A  36       5.518   8.426   7.595  1.00  0.99           H  
ATOM    582  HA  ARG A  36       4.397   7.185   9.913  1.00  0.99           H  
ATOM    583 1HB  ARG A  36       3.356   7.526   7.088  1.00  0.99           H  
ATOM    584 2HB  ARG A  36       2.379   6.868   8.389  1.00  0.99           H  
ATOM    585 1HG  ARG A  36       2.635   8.958   9.644  1.00  0.99           H  
ATOM    586 2HG  ARG A  36       3.649   9.614   8.344  1.00  0.99           H  
ATOM    587 1HD  ARG A  36       1.776   9.316   6.793  1.00  0.99           H  
ATOM    588 2HD  ARG A  36       0.761   8.816   8.170  1.00  0.99           H  
ATOM    589  HE  ARG A  36       1.697  11.500   7.512  1.00  0.99           H  
ATOM    590 1HH1 ARG A  36       0.335   9.427  10.027  1.00  0.99           H  
ATOM    591 2HH1 ARG A  36      -0.284  10.779  10.949  1.00  0.99           H  
ATOM    592 1HH2 ARG A  36       0.925  13.192   8.662  1.00  0.99           H  
ATOM    593 2HH2 ARG A  36       0.045  12.932  10.179  1.00  0.99           H  
ATOM    594  N   LEU A  37       5.164   5.167   7.446  1.00  1.05           N  
ATOM    595  CA  LEU A  37       5.394   3.796   7.038  1.00  1.05           C  
ATOM    596  C   LEU A  37       6.454   3.150   7.916  1.00  1.05           C  
ATOM    597  O   LEU A  37       6.293   2.019   8.375  1.00  1.05           O  
ATOM    598  CB  LEU A  37       5.829   3.794   5.581  1.00  1.05           C  
ATOM    599  CG  LEU A  37       6.060   2.505   4.933  1.00  1.05           C  
ATOM    600  CD1 LEU A  37       4.806   1.676   4.978  1.00  1.05           C  
ATOM    601  CD2 LEU A  37       6.476   2.796   3.514  1.00  1.05           C  
ATOM    602  H   LEU A  37       5.418   5.904   6.790  1.00  1.05           H  
ATOM    603  HA  LEU A  37       4.464   3.242   7.140  1.00  1.05           H  
ATOM    604 1HB  LEU A  37       5.081   4.329   4.999  1.00  1.05           H  
ATOM    605 2HB  LEU A  37       6.756   4.345   5.509  1.00  1.05           H  
ATOM    606  HG  LEU A  37       6.829   1.961   5.450  1.00  1.05           H  
ATOM    607 1HD1 LEU A  37       4.995   0.729   4.490  1.00  1.05           H  
ATOM    608 2HD1 LEU A  37       4.526   1.501   6.017  1.00  1.05           H  
ATOM    609 3HD1 LEU A  37       4.002   2.202   4.468  1.00  1.05           H  
ATOM    610 1HD2 LEU A  37       6.631   1.874   2.979  1.00  1.05           H  
ATOM    611 2HD2 LEU A  37       5.705   3.364   3.028  1.00  1.05           H  
ATOM    612 3HD2 LEU A  37       7.393   3.381   3.522  1.00  1.05           H  
ATOM    613  N   GLY A  38       7.527   3.892   8.190  1.00  1.11           N  
ATOM    614  CA  GLY A  38       8.624   3.422   9.019  1.00  1.11           C  
ATOM    615  C   GLY A  38       8.142   2.994  10.400  1.00  1.11           C  
ATOM    616  O   GLY A  38       8.652   2.035  10.980  1.00  1.11           O  
ATOM    617  H   GLY A  38       7.602   4.818   7.775  1.00  1.11           H  
ATOM    618 1HA  GLY A  38       9.129   2.593   8.524  1.00  1.11           H  
ATOM    619 2HA  GLY A  38       9.344   4.231   9.130  1.00  1.11           H  
ATOM    620  N   GLU A  39       7.121   3.655  10.916  1.00  1.15           N  
ATOM    621  CA  GLU A  39       6.609   3.262  12.215  1.00  1.15           C  
ATOM    622  C   GLU A  39       6.016   1.832  12.193  1.00  1.15           C  
ATOM    623  O   GLU A  39       6.050   1.130  13.207  1.00  1.15           O  
ATOM    624  CB  GLU A  39       5.583   4.273  12.721  1.00  1.15           C  
ATOM    625  CG  GLU A  39       6.184   5.648  13.069  1.00  1.15           C  
ATOM    626  CD  GLU A  39       7.219   5.603  14.182  1.00  1.15           C  
ATOM    627  OE1 GLU A  39       6.929   5.052  15.215  1.00  1.15           O  
ATOM    628  OE2 GLU A  39       8.304   6.126  13.992  1.00  1.15           O  
ATOM    629  H   GLU A  39       6.745   4.471  10.423  1.00  1.15           H  
ATOM    630  HA  GLU A  39       7.435   3.273  12.917  1.00  1.15           H  
ATOM    631 1HB  GLU A  39       4.819   4.426  11.960  1.00  1.15           H  
ATOM    632 2HB  GLU A  39       5.090   3.881  13.609  1.00  1.15           H  
ATOM    633 1HG  GLU A  39       6.652   6.053  12.176  1.00  1.15           H  
ATOM    634 2HG  GLU A  39       5.378   6.321  13.355  1.00  1.15           H  
ATOM    635  N   ARG A  40       5.449   1.396  11.061  1.00  1.16           N  
ATOM    636  CA  ARG A  40       4.836   0.066  10.985  1.00  1.16           C  
ATOM    637  C   ARG A  40       5.821  -1.091  11.219  1.00  1.16           C  
ATOM    638  O   ARG A  40       5.484  -2.065  11.895  1.00  1.16           O  
ATOM    639  CB  ARG A  40       4.120  -0.145   9.649  1.00  1.16           C  
ATOM    640  CG  ARG A  40       3.454  -1.532   9.498  1.00  1.16           C  
ATOM    641  CD  ARG A  40       2.614  -1.676   8.246  1.00  1.16           C  
ATOM    642  NE  ARG A  40       3.362  -1.523   6.992  1.00  1.16           N  
ATOM    643  CZ  ARG A  40       4.143  -2.468   6.403  1.00  1.16           C  
ATOM    644  NH1 ARG A  40       4.333  -3.649   6.946  1.00  1.16           N  
ATOM    645  NH2 ARG A  40       4.729  -2.201   5.260  1.00  1.16           N  
ATOM    646  H   ARG A  40       5.484   1.970  10.221  1.00  1.16           H  
ATOM    647  HA  ARG A  40       4.078   0.014  11.765  1.00  1.16           H  
ATOM    648 1HB  ARG A  40       3.357   0.620   9.517  1.00  1.16           H  
ATOM    649 2HB  ARG A  40       4.836  -0.033   8.834  1.00  1.16           H  
ATOM    650 1HG  ARG A  40       4.218  -2.300   9.484  1.00  1.16           H  
ATOM    651 2HG  ARG A  40       2.802  -1.700  10.355  1.00  1.16           H  
ATOM    652 1HD  ARG A  40       2.155  -2.665   8.242  1.00  1.16           H  
ATOM    653 2HD  ARG A  40       1.829  -0.921   8.261  1.00  1.16           H  
ATOM    654  HE  ARG A  40       3.270  -0.641   6.509  1.00  1.16           H  
ATOM    655 1HH1 ARG A  40       3.898  -3.890   7.818  1.00  1.16           H  
ATOM    656 2HH1 ARG A  40       4.984  -4.321   6.473  1.00  1.16           H  
ATOM    657 1HH2 ARG A  40       4.600  -1.310   4.822  1.00  1.16           H  
ATOM    658 2HH2 ARG A  40       5.299  -2.936   4.791  1.00  1.16           H  
ATOM    659  N   VAL A  41       7.013  -1.015  10.618  1.00  1.13           N  
ATOM    660  CA  VAL A  41       7.983  -2.106  10.728  1.00  1.13           C  
ATOM    661  C   VAL A  41       9.317  -1.671  11.355  1.00  1.13           C  
ATOM    662  O   VAL A  41      10.121  -1.038  10.666  1.00  1.13           O  
ATOM    663  CB  VAL A  41       8.293  -2.680   9.340  1.00  1.13           C  
ATOM    664  CG1 VAL A  41       9.275  -3.802   9.472  1.00  1.13           C  
ATOM    665  CG2 VAL A  41       7.045  -3.142   8.685  1.00  1.13           C  
ATOM    666  H   VAL A  41       7.243  -0.180  10.091  1.00  1.13           H  
ATOM    667  HA  VAL A  41       7.524  -2.905  11.298  1.00  1.13           H  
ATOM    668  HB  VAL A  41       8.744  -1.910   8.729  1.00  1.13           H  
ATOM    669 1HG1 VAL A  41       9.495  -4.193   8.491  1.00  1.13           H  
ATOM    670 2HG1 VAL A  41      10.173  -3.441   9.925  1.00  1.13           H  
ATOM    671 3HG1 VAL A  41       8.852  -4.594  10.091  1.00  1.13           H  
ATOM    672 1HG2 VAL A  41       7.279  -3.542   7.694  1.00  1.13           H  
ATOM    673 2HG2 VAL A  41       6.578  -3.918   9.291  1.00  1.13           H  
ATOM    674 3HG2 VAL A  41       6.373  -2.302   8.580  1.00  1.13           H  
ATOM    675  N   PRO A  42       9.619  -2.032  12.616  1.00  1.07           N  
ATOM    676  CA  PRO A  42      10.839  -1.683  13.335  1.00  1.07           C  
ATOM    677  C   PRO A  42      12.118  -1.991  12.549  1.00  1.07           C  
ATOM    678  O   PRO A  42      13.092  -1.238  12.608  1.00  1.07           O  
ATOM    679  CB  PRO A  42      10.740  -2.583  14.571  1.00  1.07           C  
ATOM    680  CG  PRO A  42       9.259  -2.740  14.797  1.00  1.07           C  
ATOM    681  CD  PRO A  42       8.670  -2.836  13.407  1.00  1.07           C  
ATOM    682  HA  PRO A  42      10.800  -0.624  13.622  1.00  1.07           H  
ATOM    683 1HB  PRO A  42      11.245  -3.547  14.375  1.00  1.07           H  
ATOM    684 2HB  PRO A  42      11.259  -2.115  15.419  1.00  1.07           H  
ATOM    685 1HG  PRO A  42       9.066  -3.642  15.398  1.00  1.07           H  
ATOM    686 2HG  PRO A  42       8.866  -1.890  15.366  1.00  1.07           H  
ATOM    687 1HD  PRO A  42       8.662  -3.887  13.060  1.00  1.07           H  
ATOM    688 2HD  PRO A  42       7.668  -2.375  13.417  1.00  1.07           H  
ATOM    689  N   GLU A  43      12.094  -3.077  11.771  1.00  0.99           N  
ATOM    690  CA  GLU A  43      13.237  -3.501  10.964  1.00  0.99           C  
ATOM    691  C   GLU A  43      13.541  -2.587   9.773  1.00  0.99           C  
ATOM    692  O   GLU A  43      14.641  -2.625   9.218  1.00  0.99           O  
ATOM    693  CB  GLU A  43      13.019  -4.924  10.450  1.00  0.99           C  
ATOM    694  CG  GLU A  43      12.969  -6.021  11.523  1.00  0.99           C  
ATOM    695  CD  GLU A  43      11.598  -6.264  12.143  1.00  0.99           C  
ATOM    696  OE1 GLU A  43      10.640  -5.664  11.728  1.00  0.99           O  
ATOM    697  OE2 GLU A  43      11.527  -7.067  13.041  1.00  0.99           O  
ATOM    698  H   GLU A  43      11.265  -3.649  11.753  1.00  0.99           H  
ATOM    699  HA  GLU A  43      14.116  -3.504  11.609  1.00  0.99           H  
ATOM    700 1HB  GLU A  43      12.078  -4.959   9.919  1.00  0.99           H  
ATOM    701 2HB  GLU A  43      13.805  -5.181   9.740  1.00  0.99           H  
ATOM    702 1HG  GLU A  43      13.313  -6.953  11.074  1.00  0.99           H  
ATOM    703 2HG  GLU A  43      13.669  -5.756  12.314  1.00  0.99           H  
ATOM    704  N   LEU A  44      12.551  -1.805   9.356  1.00  0.91           N  
ATOM    705  CA  LEU A  44      12.673  -0.915   8.218  1.00  0.91           C  
ATOM    706  C   LEU A  44      12.612   0.516   8.688  1.00  0.91           C  
ATOM    707  O   LEU A  44      12.980   1.433   7.958  1.00  0.91           O  
ATOM    708  CB  LEU A  44      11.546  -1.184   7.239  1.00  0.91           C  
ATOM    709  CG  LEU A  44      11.498  -2.590   6.709  1.00  0.91           C  
ATOM    710  CD1 LEU A  44      10.291  -2.756   5.863  1.00  0.91           C  
ATOM    711  CD2 LEU A  44      12.722  -2.872   5.910  1.00  0.91           C  
ATOM    712  H   LEU A  44      11.672  -1.796   9.865  1.00  0.91           H  
ATOM    713  HA  LEU A  44      13.632  -1.085   7.731  1.00  0.91           H  
ATOM    714 1HB  LEU A  44      10.605  -0.977   7.737  1.00  0.91           H  
ATOM    715 2HB  LEU A  44      11.638  -0.521   6.407  1.00  0.91           H  
ATOM    716  HG  LEU A  44      11.442  -3.278   7.541  1.00  0.91           H  
ATOM    717 1HD1 LEU A  44      10.228  -3.751   5.496  1.00  0.91           H  
ATOM    718 2HD1 LEU A  44       9.401  -2.548   6.443  1.00  0.91           H  
ATOM    719 3HD1 LEU A  44      10.359  -2.071   5.035  1.00  0.91           H  
ATOM    720 1HD2 LEU A  44      12.670  -3.887   5.548  1.00  0.91           H  
ATOM    721 2HD2 LEU A  44      12.779  -2.190   5.063  1.00  0.91           H  
ATOM    722 3HD2 LEU A  44      13.607  -2.752   6.537  1.00  0.91           H  
ATOM    723  N   ARG A  45      12.133   0.700   9.914  1.00  0.84           N  
ATOM    724  CA  ARG A  45      11.944   2.007  10.514  1.00  0.84           C  
ATOM    725  C   ARG A  45      13.182   2.871  10.466  1.00  0.84           C  
ATOM    726  O   ARG A  45      13.123   4.023  10.037  1.00  0.84           O  
ATOM    727  CB  ARG A  45      11.534   1.836  11.956  1.00  0.84           C  
ATOM    728  CG  ARG A  45      11.244   3.087  12.702  1.00  0.84           C  
ATOM    729  CD  ARG A  45      10.861   2.773  14.076  1.00  0.84           C  
ATOM    730  NE  ARG A  45       9.595   2.075  14.133  1.00  0.84           N  
ATOM    731  CZ  ARG A  45       9.132   1.443  15.238  1.00  0.84           C  
ATOM    732  NH1 ARG A  45       9.870   1.415  16.331  1.00  0.84           N  
ATOM    733  NH2 ARG A  45       7.950   0.859  15.244  1.00  0.84           N  
ATOM    734  H   ARG A  45      11.825  -0.108  10.447  1.00  0.84           H  
ATOM    735  HA  ARG A  45      11.149   2.512   9.979  1.00  0.84           H  
ATOM    736 1HB  ARG A  45      10.665   1.198  12.015  1.00  0.84           H  
ATOM    737 2HB  ARG A  45      12.333   1.327  12.491  1.00  0.84           H  
ATOM    738 1HG  ARG A  45      12.134   3.715  12.722  1.00  0.84           H  
ATOM    739 2HG  ARG A  45      10.424   3.627  12.230  1.00  0.84           H  
ATOM    740 1HD  ARG A  45      11.621   2.137  14.526  1.00  0.84           H  
ATOM    741 2HD  ARG A  45      10.765   3.689  14.645  1.00  0.84           H  
ATOM    742  HE  ARG A  45       9.023   2.065  13.265  1.00  0.84           H  
ATOM    743 1HH1 ARG A  45      10.775   1.860  16.340  1.00  0.84           H  
ATOM    744 2HH1 ARG A  45       9.526   0.950  17.158  1.00  0.84           H  
ATOM    745 1HH2 ARG A  45       7.343   0.905  14.416  1.00  0.84           H  
ATOM    746 2HH2 ARG A  45       7.617   0.400  16.074  1.00  0.84           H  
ATOM    747  N   GLU A  46      14.326   2.321  10.865  1.00  0.79           N  
ATOM    748  CA  GLU A  46      15.548   3.117  10.841  1.00  0.79           C  
ATOM    749  C   GLU A  46      15.846   3.609   9.431  1.00  0.79           C  
ATOM    750  O   GLU A  46      16.160   4.785   9.223  1.00  0.79           O  
ATOM    751  CB  GLU A  46      16.727   2.296  11.366  1.00  0.79           C  
ATOM    752  CG  GLU A  46      18.068   3.027  11.400  1.00  0.79           C  
ATOM    753  CD  GLU A  46      19.188   2.168  11.971  1.00  0.79           C  
ATOM    754  OE1 GLU A  46      18.919   1.042  12.321  1.00  0.79           O  
ATOM    755  OE2 GLU A  46      20.311   2.636  12.052  1.00  0.79           O  
ATOM    756  H   GLU A  46      14.337   1.363  11.194  1.00  0.79           H  
ATOM    757  HA  GLU A  46      15.407   3.987  11.483  1.00  0.79           H  
ATOM    758 1HB  GLU A  46      16.507   1.955  12.377  1.00  0.79           H  
ATOM    759 2HB  GLU A  46      16.850   1.408  10.743  1.00  0.79           H  
ATOM    760 1HG  GLU A  46      18.324   3.312  10.381  1.00  0.79           H  
ATOM    761 2HG  GLU A  46      17.969   3.937  11.990  1.00  0.79           H  
ATOM    762  N   LEU A  47      15.732   2.708   8.460  1.00  0.75           N  
ATOM    763  CA  LEU A  47      16.015   3.052   7.083  1.00  0.75           C  
ATOM    764  C   LEU A  47      15.010   4.044   6.520  1.00  0.75           C  
ATOM    765  O   LEU A  47      15.387   4.985   5.817  1.00  0.75           O  
ATOM    766  CB  LEU A  47      15.997   1.792   6.234  1.00  0.75           C  
ATOM    767  CG  LEU A  47      17.103   0.808   6.448  1.00  0.75           C  
ATOM    768  CD1 LEU A  47      16.803  -0.443   5.618  1.00  0.75           C  
ATOM    769  CD2 LEU A  47      18.422   1.443   6.037  1.00  0.75           C  
ATOM    770  H   LEU A  47      15.439   1.770   8.690  1.00  0.75           H  
ATOM    771  HA  LEU A  47      17.006   3.499   7.040  1.00  0.75           H  
ATOM    772 1HB  LEU A  47      15.077   1.261   6.452  1.00  0.75           H  
ATOM    773 2HB  LEU A  47      15.996   2.076   5.181  1.00  0.75           H  
ATOM    774  HG  LEU A  47      17.147   0.520   7.501  1.00  0.75           H  
ATOM    775 1HD1 LEU A  47      17.602  -1.169   5.766  1.00  0.75           H  
ATOM    776 2HD1 LEU A  47      15.849  -0.875   5.930  1.00  0.75           H  
ATOM    777 3HD1 LEU A  47      16.756  -0.169   4.568  1.00  0.75           H  
ATOM    778 1HD2 LEU A  47      19.234   0.726   6.184  1.00  0.75           H  
ATOM    779 2HD2 LEU A  47      18.380   1.725   4.981  1.00  0.75           H  
ATOM    780 3HD2 LEU A  47      18.607   2.328   6.642  1.00  0.75           H  
ATOM    781  N   ALA A  48      13.731   3.854   6.852  1.00  0.72           N  
ATOM    782  CA  ALA A  48      12.684   4.738   6.372  1.00  0.72           C  
ATOM    783  C   ALA A  48      12.922   6.135   6.897  1.00  0.72           C  
ATOM    784  O   ALA A  48      12.804   7.108   6.153  1.00  0.72           O  
ATOM    785  CB  ALA A  48      11.322   4.231   6.809  1.00  0.72           C  
ATOM    786  H   ALA A  48      13.482   3.064   7.436  1.00  0.72           H  
ATOM    787  HA  ALA A  48      12.726   4.770   5.289  1.00  0.72           H  
ATOM    788 1HB  ALA A  48      10.541   4.894   6.444  1.00  0.72           H  
ATOM    789 2HB  ALA A  48      11.166   3.227   6.414  1.00  0.72           H  
ATOM    790 3HB  ALA A  48      11.306   4.204   7.891  1.00  0.72           H  
ATOM    791  N   ARG A  49      13.336   6.245   8.163  1.00  0.71           N  
ATOM    792  CA  ARG A  49      13.610   7.551   8.727  1.00  0.71           C  
ATOM    793  C   ARG A  49      14.815   8.189   8.046  1.00  0.71           C  
ATOM    794  O   ARG A  49      14.775   9.370   7.704  1.00  0.71           O  
ATOM    795  CB  ARG A  49      13.845   7.457  10.232  1.00  0.71           C  
ATOM    796  CG  ARG A  49      12.596   7.157  11.084  1.00  0.71           C  
ATOM    797  CD  ARG A  49      12.958   7.029  12.526  1.00  0.71           C  
ATOM    798  NE  ARG A  49      11.801   6.786  13.396  1.00  0.71           N  
ATOM    799  CZ  ARG A  49      11.880   6.634  14.737  1.00  0.71           C  
ATOM    800  NH1 ARG A  49      13.052   6.703  15.340  1.00  0.71           N  
ATOM    801  NH2 ARG A  49      10.787   6.418  15.449  1.00  0.71           N  
ATOM    802  H   ARG A  49      13.427   5.414   8.750  1.00  0.71           H  
ATOM    803  HA  ARG A  49      12.740   8.185   8.560  1.00  0.71           H  
ATOM    804 1HB  ARG A  49      14.564   6.657  10.426  1.00  0.71           H  
ATOM    805 2HB  ARG A  49      14.285   8.387  10.591  1.00  0.71           H  
ATOM    806 1HG  ARG A  49      11.876   7.968  10.977  1.00  0.71           H  
ATOM    807 2HG  ARG A  49      12.140   6.225  10.755  1.00  0.71           H  
ATOM    808 1HD  ARG A  49      13.647   6.190  12.638  1.00  0.71           H  
ATOM    809 2HD  ARG A  49      13.446   7.943  12.857  1.00  0.71           H  
ATOM    810  HE  ARG A  49      10.875   6.729  12.970  1.00  0.71           H  
ATOM    811 1HH1 ARG A  49      13.890   6.871  14.801  1.00  0.71           H  
ATOM    812 2HH1 ARG A  49      13.112   6.593  16.342  1.00  0.71           H  
ATOM    813 1HH2 ARG A  49       9.866   6.356  14.983  1.00  0.71           H  
ATOM    814 2HH2 ARG A  49      10.844   6.307  16.447  1.00  0.71           H  
ATOM    815  N   ARG A  50      15.870   7.411   7.772  1.00  0.69           N  
ATOM    816  CA  ARG A  50      17.038   7.998   7.115  1.00  0.69           C  
ATOM    817  C   ARG A  50      16.674   8.492   5.724  1.00  0.69           C  
ATOM    818  O   ARG A  50      17.075   9.585   5.306  1.00  0.69           O  
ATOM    819  CB  ARG A  50      18.148   6.966   6.987  1.00  0.69           C  
ATOM    820  CG  ARG A  50      18.820   6.589   8.282  1.00  0.69           C  
ATOM    821  CD  ARG A  50      19.852   5.548   8.084  1.00  0.69           C  
ATOM    822  NE  ARG A  50      20.390   5.090   9.352  1.00  0.69           N  
ATOM    823  CZ  ARG A  50      21.378   5.680  10.043  1.00  0.69           C  
ATOM    824  NH1 ARG A  50      21.968   6.766   9.582  1.00  0.69           N  
ATOM    825  NH2 ARG A  50      21.747   5.154  11.194  1.00  0.69           N  
ATOM    826  H   ARG A  50      15.882   6.432   8.064  1.00  0.69           H  
ATOM    827  HA  ARG A  50      17.390   8.840   7.712  1.00  0.69           H  
ATOM    828 1HB  ARG A  50      17.740   6.053   6.553  1.00  0.69           H  
ATOM    829 2HB  ARG A  50      18.914   7.335   6.307  1.00  0.69           H  
ATOM    830 1HG  ARG A  50      19.302   7.471   8.702  1.00  0.69           H  
ATOM    831 2HG  ARG A  50      18.087   6.219   8.985  1.00  0.69           H  
ATOM    832 1HD  ARG A  50      19.404   4.693   7.577  1.00  0.69           H  
ATOM    833 2HD  ARG A  50      20.669   5.943   7.483  1.00  0.69           H  
ATOM    834  HE  ARG A  50      19.975   4.257   9.765  1.00  0.69           H  
ATOM    835 1HH1 ARG A  50      21.678   7.163   8.700  1.00  0.69           H  
ATOM    836 2HH1 ARG A  50      22.709   7.201  10.111  1.00  0.69           H  
ATOM    837 1HH2 ARG A  50      21.265   4.304  11.539  1.00  0.69           H  
ATOM    838 2HH2 ARG A  50      22.485   5.574  11.734  1.00  0.69           H  
ATOM    839  N   ALA A  51      15.889   7.688   5.013  1.00  0.69           N  
ATOM    840  CA  ALA A  51      15.444   8.040   3.684  1.00  0.69           C  
ATOM    841  C   ALA A  51      14.561   9.277   3.734  1.00  0.69           C  
ATOM    842  O   ALA A  51      14.711  10.176   2.906  1.00  0.69           O  
ATOM    843  CB  ALA A  51      14.724   6.859   3.083  1.00  0.69           C  
ATOM    844  H   ALA A  51      15.599   6.792   5.405  1.00  0.69           H  
ATOM    845  HA  ALA A  51      16.305   8.282   3.071  1.00  0.69           H  
ATOM    846 1HB  ALA A  51      14.383   7.101   2.083  1.00  0.69           H  
ATOM    847 2HB  ALA A  51      15.394   6.006   3.041  1.00  0.69           H  
ATOM    848 3HB  ALA A  51      13.901   6.609   3.719  1.00  0.69           H  
ATOM    849  N   ALA A  52      13.674   9.359   4.730  1.00  0.68           N  
ATOM    850  CA  ALA A  52      12.805  10.514   4.861  1.00  0.68           C  
ATOM    851  C   ALA A  52      13.607  11.768   5.108  1.00  0.68           C  
ATOM    852  O   ALA A  52      13.328  12.811   4.514  1.00  0.68           O  
ATOM    853  CB  ALA A  52      11.825  10.310   5.987  1.00  0.68           C  
ATOM    854  H   ALA A  52      13.572   8.590   5.389  1.00  0.68           H  
ATOM    855  HA  ALA A  52      12.262  10.641   3.930  1.00  0.68           H  
ATOM    856 1HB  ALA A  52      11.172  11.181   6.051  1.00  0.68           H  
ATOM    857 2HB  ALA A  52      11.227   9.419   5.801  1.00  0.68           H  
ATOM    858 3HB  ALA A  52      12.362  10.192   6.923  1.00  0.68           H  
ATOM    859  N   GLU A  53      14.634  11.677   5.958  1.00  0.68           N  
ATOM    860  CA  GLU A  53      15.441  12.851   6.229  1.00  0.68           C  
ATOM    861  C   GLU A  53      16.151  13.294   4.962  1.00  0.68           C  
ATOM    862  O   GLU A  53      16.219  14.490   4.669  1.00  0.68           O  
ATOM    863  CB  GLU A  53      16.446  12.591   7.359  1.00  0.68           C  
ATOM    864  CG  GLU A  53      15.824  12.462   8.759  1.00  0.68           C  
ATOM    865  CD  GLU A  53      16.843  12.157   9.846  1.00  0.68           C  
ATOM    866  OE1 GLU A  53      17.991  11.943   9.525  1.00  0.68           O  
ATOM    867  OE2 GLU A  53      16.468  12.146  10.997  1.00  0.68           O  
ATOM    868  H   GLU A  53      14.827  10.797   6.438  1.00  0.68           H  
ATOM    869  HA  GLU A  53      14.778  13.655   6.547  1.00  0.68           H  
ATOM    870 1HB  GLU A  53      16.986  11.664   7.150  1.00  0.68           H  
ATOM    871 2HB  GLU A  53      17.176  13.396   7.387  1.00  0.68           H  
ATOM    872 1HG  GLU A  53      15.319  13.395   9.003  1.00  0.68           H  
ATOM    873 2HG  GLU A  53      15.073  11.676   8.740  1.00  0.68           H  
ATOM    874  N   ALA A  54      16.649  12.334   4.176  1.00  0.68           N  
ATOM    875  CA  ALA A  54      17.317  12.687   2.935  1.00  0.68           C  
ATOM    876  C   ALA A  54      16.343  13.387   1.983  1.00  0.68           C  
ATOM    877  O   ALA A  54      16.689  14.404   1.375  1.00  0.68           O  
ATOM    878  CB  ALA A  54      17.910  11.448   2.298  1.00  0.68           C  
ATOM    879  H   ALA A  54      16.585  11.354   4.463  1.00  0.68           H  
ATOM    880  HA  ALA A  54      18.119  13.384   3.166  1.00  0.68           H  
ATOM    881 1HB  ALA A  54      18.436  11.717   1.381  1.00  0.68           H  
ATOM    882 2HB  ALA A  54      18.612  10.984   2.994  1.00  0.68           H  
ATOM    883 3HB  ALA A  54      17.114  10.743   2.066  1.00  0.68           H  
ATOM    884  N   LEU A  55      15.099  12.890   1.911  1.00  0.69           N  
ATOM    885  CA  LEU A  55      14.082  13.493   1.054  1.00  0.69           C  
ATOM    886  C   LEU A  55      13.724  14.898   1.548  1.00  0.69           C  
ATOM    887  O   LEU A  55      13.563  15.819   0.742  1.00  0.69           O  
ATOM    888  CB  LEU A  55      12.832  12.604   1.017  1.00  0.69           C  
ATOM    889  CG  LEU A  55      12.981  11.226   0.291  1.00  0.69           C  
ATOM    890  CD1 LEU A  55      11.731  10.390   0.552  1.00  0.69           C  
ATOM    891  CD2 LEU A  55      13.161  11.437  -1.195  1.00  0.69           C  
ATOM    892  H   LEU A  55      14.871  12.045   2.437  1.00  0.69           H  
ATOM    893  HA  LEU A  55      14.482  13.571   0.045  1.00  0.69           H  
ATOM    894 1HB  LEU A  55      12.546  12.393   2.041  1.00  0.69           H  
ATOM    895 2HB  LEU A  55      12.018  13.156   0.539  1.00  0.69           H  
ATOM    896  HG  LEU A  55      13.845  10.700   0.686  1.00  0.69           H  
ATOM    897 1HD1 LEU A  55      11.823   9.422   0.065  1.00  0.69           H  
ATOM    898 2HD1 LEU A  55      11.621  10.249   1.617  1.00  0.69           H  
ATOM    899 3HD1 LEU A  55      10.859  10.911   0.165  1.00  0.69           H  
ATOM    900 1HD2 LEU A  55      13.265  10.474  -1.690  1.00  0.69           H  
ATOM    901 2HD2 LEU A  55      12.288  11.941  -1.575  1.00  0.69           H  
ATOM    902 3HD2 LEU A  55      14.050  12.040  -1.379  1.00  0.69           H  
ATOM    903  N   ARG A  56      13.657  15.092   2.874  1.00  0.70           N  
ATOM    904  CA  ARG A  56      13.368  16.420   3.402  1.00  0.70           C  
ATOM    905  C   ARG A  56      14.497  17.394   3.068  1.00  0.70           C  
ATOM    906  O   ARG A  56      14.231  18.530   2.665  1.00  0.70           O  
ATOM    907  CB  ARG A  56      13.154  16.401   4.918  1.00  0.70           C  
ATOM    908  CG  ARG A  56      11.834  15.774   5.399  1.00  0.70           C  
ATOM    909  CD  ARG A  56      11.698  15.857   6.888  1.00  0.70           C  
ATOM    910  NE  ARG A  56      10.443  15.275   7.386  1.00  0.70           N  
ATOM    911  CZ  ARG A  56       9.255  15.925   7.402  1.00  0.70           C  
ATOM    912  NH1 ARG A  56       9.166  17.154   6.926  1.00  0.70           N  
ATOM    913  NH2 ARG A  56       8.180  15.332   7.899  1.00  0.70           N  
ATOM    914  H   ARG A  56      13.779  14.305   3.511  1.00  0.70           H  
ATOM    915  HA  ARG A  56      12.451  16.780   2.937  1.00  0.70           H  
ATOM    916 1HB  ARG A  56      13.964  15.838   5.379  1.00  0.70           H  
ATOM    917 2HB  ARG A  56      13.202  17.417   5.305  1.00  0.70           H  
ATOM    918 1HG  ARG A  56      10.986  16.275   4.932  1.00  0.70           H  
ATOM    919 2HG  ARG A  56      11.834  14.730   5.127  1.00  0.70           H  
ATOM    920 1HD  ARG A  56      12.524  15.311   7.345  1.00  0.70           H  
ATOM    921 2HD  ARG A  56      11.738  16.899   7.198  1.00  0.70           H  
ATOM    922  HE  ARG A  56      10.467  14.319   7.783  1.00  0.70           H  
ATOM    923 1HH1 ARG A  56       9.985  17.611   6.551  1.00  0.70           H  
ATOM    924 2HH1 ARG A  56       8.280  17.638   6.941  1.00  0.70           H  
ATOM    925 1HH2 ARG A  56       8.250  14.371   8.282  1.00  0.70           H  
ATOM    926 2HH2 ARG A  56       7.296  15.811   7.913  1.00  0.70           H  
ATOM    927  N   ARG A  57      15.758  16.941   3.179  1.00  0.72           N  
ATOM    928  CA  ARG A  57      16.893  17.802   2.850  1.00  0.72           C  
ATOM    929  C   ARG A  57      16.857  18.155   1.369  1.00  0.72           C  
ATOM    930  O   ARG A  57      17.152  19.288   0.972  1.00  0.72           O  
ATOM    931  CB  ARG A  57      18.229  17.146   3.191  1.00  0.72           C  
ATOM    932  CG  ARG A  57      18.543  17.022   4.677  1.00  0.72           C  
ATOM    933  CD  ARG A  57      19.985  16.684   4.926  1.00  0.72           C  
ATOM    934  NE  ARG A  57      20.395  15.372   4.404  1.00  0.72           N  
ATOM    935  CZ  ARG A  57      20.310  14.204   5.075  1.00  0.72           C  
ATOM    936  NH1 ARG A  57      19.809  14.165   6.286  1.00  0.72           N  
ATOM    937  NH2 ARG A  57      20.748  13.083   4.522  1.00  0.72           N  
ATOM    938  H   ARG A  57      15.926  15.995   3.526  1.00  0.72           H  
ATOM    939  HA  ARG A  57      16.809  18.722   3.428  1.00  0.72           H  
ATOM    940 1HB  ARG A  57      18.245  16.140   2.771  1.00  0.72           H  
ATOM    941 2HB  ARG A  57      19.037  17.706   2.730  1.00  0.72           H  
ATOM    942 1HG  ARG A  57      18.319  17.967   5.172  1.00  0.72           H  
ATOM    943 2HG  ARG A  57      17.932  16.237   5.112  1.00  0.72           H  
ATOM    944 1HD  ARG A  57      20.610  17.441   4.453  1.00  0.72           H  
ATOM    945 2HD  ARG A  57      20.168  16.690   5.999  1.00  0.72           H  
ATOM    946  HE  ARG A  57      20.790  15.341   3.476  1.00  0.72           H  
ATOM    947 1HH1 ARG A  57      19.472  15.009   6.727  1.00  0.72           H  
ATOM    948 2HH1 ARG A  57      19.770  13.279   6.778  1.00  0.72           H  
ATOM    949 1HH2 ARG A  57      21.172  13.073   3.580  1.00  0.72           H  
ATOM    950 2HH2 ARG A  57      20.689  12.210   5.028  1.00  0.72           H  
ATOM    951  N   LEU A  58      16.468  17.188   0.543  1.00  0.75           N  
ATOM    952  CA  LEU A  58      16.385  17.414  -0.884  1.00  0.75           C  
ATOM    953  C   LEU A  58      15.345  18.492  -1.150  1.00  0.75           C  
ATOM    954  O   LEU A  58      15.612  19.451  -1.878  1.00  0.75           O  
ATOM    955  CB  LEU A  58      16.028  16.103  -1.587  1.00  0.75           C  
ATOM    956  CG  LEU A  58      15.893  16.145  -3.072  1.00  0.75           C  
ATOM    957  CD1 LEU A  58      17.175  16.587  -3.659  1.00  0.75           C  
ATOM    958  CD2 LEU A  58      15.532  14.738  -3.554  1.00  0.75           C  
ATOM    959  H   LEU A  58      16.263  16.259   0.911  1.00  0.75           H  
ATOM    960  HA  LEU A  58      17.350  17.761  -1.247  1.00  0.75           H  
ATOM    961 1HB  LEU A  58      16.782  15.359  -1.338  1.00  0.75           H  
ATOM    962 2HB  LEU A  58      15.082  15.756  -1.198  1.00  0.75           H  
ATOM    963  HG  LEU A  58      15.131  16.858  -3.356  1.00  0.75           H  
ATOM    964 1HD1 LEU A  58      17.116  16.617  -4.729  1.00  0.75           H  
ATOM    965 2HD1 LEU A  58      17.417  17.577  -3.284  1.00  0.75           H  
ATOM    966 3HD1 LEU A  58      17.943  15.890  -3.375  1.00  0.75           H  
ATOM    967 1HD2 LEU A  58      15.422  14.738  -4.628  1.00  0.75           H  
ATOM    968 2HD2 LEU A  58      16.321  14.049  -3.260  1.00  0.75           H  
ATOM    969 3HD2 LEU A  58      14.607  14.426  -3.100  1.00  0.75           H  
ATOM    970  N   ALA A  59      14.166  18.358  -0.531  1.00  0.78           N  
ATOM    971  CA  ALA A  59      13.108  19.336  -0.726  1.00  0.78           C  
ATOM    972  C   ALA A  59      13.563  20.730  -0.285  1.00  0.78           C  
ATOM    973  O   ALA A  59      13.296  21.718  -0.976  1.00  0.78           O  
ATOM    974  CB  ALA A  59      11.872  18.918   0.049  1.00  0.78           C  
ATOM    975  H   ALA A  59      13.999  17.545   0.062  1.00  0.78           H  
ATOM    976  HA  ALA A  59      12.870  19.372  -1.783  1.00  0.78           H  
ATOM    977 1HB  ALA A  59      11.084  19.641  -0.125  1.00  0.78           H  
ATOM    978 2HB  ALA A  59      11.546  17.933  -0.285  1.00  0.78           H  
ATOM    979 3HB  ALA A  59      12.107  18.878   1.111  1.00  0.78           H  
ATOM    980  N   GLU A  60      14.293  20.819   0.835  1.00  0.83           N  
ATOM    981  CA  GLU A  60      14.792  22.116   1.289  1.00  0.83           C  
ATOM    982  C   GLU A  60      15.718  22.729   0.256  1.00  0.83           C  
ATOM    983  O   GLU A  60      15.610  23.916  -0.073  1.00  0.83           O  
ATOM    984  CB  GLU A  60      15.534  22.011   2.630  1.00  0.83           C  
ATOM    985  CG  GLU A  60      16.094  23.361   3.122  1.00  0.83           C  
ATOM    986  CD  GLU A  60      16.783  23.312   4.482  1.00  0.83           C  
ATOM    987  OE1 GLU A  60      16.676  22.322   5.167  1.00  0.83           O  
ATOM    988  OE2 GLU A  60      17.446  24.279   4.812  1.00  0.83           O  
ATOM    989  H   GLU A  60      14.476  19.981   1.389  1.00  0.83           H  
ATOM    990  HA  GLU A  60      13.941  22.784   1.418  1.00  0.83           H  
ATOM    991 1HB  GLU A  60      14.864  21.610   3.390  1.00  0.83           H  
ATOM    992 2HB  GLU A  60      16.367  21.316   2.529  1.00  0.83           H  
ATOM    993 1HG  GLU A  60      16.815  23.712   2.383  1.00  0.83           H  
ATOM    994 2HG  GLU A  60      15.282  24.086   3.159  1.00  0.83           H  
ATOM    995  N   CYS A  61      16.620  21.915  -0.287  1.00  0.89           N  
ATOM    996  CA  CYS A  61      17.576  22.405  -1.260  1.00  0.89           C  
ATOM    997  C   CYS A  61      16.865  22.933  -2.491  1.00  0.89           C  
ATOM    998  O   CYS A  61      17.254  23.966  -3.037  1.00  0.89           O  
ATOM    999  CB  CYS A  61      18.540  21.298  -1.644  1.00  0.89           C  
ATOM   1000  SG  CYS A  61      19.640  20.854  -0.313  1.00  0.89           S  
ATOM   1001  H   CYS A  61      16.666  20.939   0.015  1.00  0.89           H  
ATOM   1002  HA  CYS A  61      18.144  23.217  -0.807  1.00  0.89           H  
ATOM   1003 1HB  CYS A  61      17.985  20.408  -1.939  1.00  0.89           H  
ATOM   1004 2HB  CYS A  61      19.145  21.612  -2.498  1.00  0.89           H  
ATOM   1005  HG  CYS A  61      18.669  20.267   0.439  1.00  0.89           H  
ATOM   1006  N   LEU A  62      15.795  22.255  -2.905  1.00  0.97           N  
ATOM   1007  CA  LEU A  62      15.031  22.700  -4.058  1.00  0.97           C  
ATOM   1008  C   LEU A  62      14.324  24.019  -3.809  1.00  0.97           C  
ATOM   1009  O   LEU A  62      14.304  24.889  -4.688  1.00  0.97           O  
ATOM   1010  CB  LEU A  62      13.991  21.674  -4.406  1.00  0.97           C  
ATOM   1011  CG  LEU A  62      14.499  20.443  -4.900  1.00  0.97           C  
ATOM   1012  CD1 LEU A  62      13.321  19.545  -5.049  1.00  0.97           C  
ATOM   1013  CD2 LEU A  62      15.294  20.710  -6.165  1.00  0.97           C  
ATOM   1014  H   LEU A  62      15.532  21.394  -2.420  1.00  0.97           H  
ATOM   1015  HA  LEU A  62      15.712  22.820  -4.895  1.00  0.97           H  
ATOM   1016 1HB  LEU A  62      13.448  21.445  -3.502  1.00  0.97           H  
ATOM   1017 2HB  LEU A  62      13.299  22.090  -5.139  1.00  0.97           H  
ATOM   1018  HG  LEU A  62      15.158  19.999  -4.172  1.00  0.97           H  
ATOM   1019 1HD1 LEU A  62      13.614  18.605  -5.362  1.00  0.97           H  
ATOM   1020 2HD1 LEU A  62      12.852  19.458  -4.090  1.00  0.97           H  
ATOM   1021 3HD1 LEU A  62      12.619  19.974  -5.765  1.00  0.97           H  
ATOM   1022 1HD2 LEU A  62      15.705  19.804  -6.543  1.00  0.97           H  
ATOM   1023 2HD2 LEU A  62      14.652  21.163  -6.916  1.00  0.97           H  
ATOM   1024 3HD2 LEU A  62      16.114  21.389  -5.934  1.00  0.97           H  
ATOM   1025  N   GLU A  63      13.779  24.202  -2.602  1.00  1.07           N  
ATOM   1026  CA  GLU A  63      13.103  25.457  -2.315  1.00  1.07           C  
ATOM   1027  C   GLU A  63      14.131  26.585  -2.321  1.00  1.07           C  
ATOM   1028  O   GLU A  63      13.866  27.680  -2.831  1.00  1.07           O  
ATOM   1029  CB  GLU A  63      12.368  25.404  -0.969  1.00  1.07           C  
ATOM   1030  CG  GLU A  63      11.108  24.488  -0.906  1.00  1.07           C  
ATOM   1031  CD  GLU A  63       9.959  24.904  -1.829  1.00  1.07           C  
ATOM   1032  OE1 GLU A  63      10.045  25.930  -2.450  1.00  1.07           O  
ATOM   1033  OE2 GLU A  63       8.960  24.209  -1.842  1.00  1.07           O  
ATOM   1034  H   GLU A  63      13.805  23.450  -1.908  1.00  1.07           H  
ATOM   1035  HA  GLU A  63      12.375  25.649  -3.103  1.00  1.07           H  
ATOM   1036 1HB  GLU A  63      13.063  25.046  -0.205  1.00  1.07           H  
ATOM   1037 2HB  GLU A  63      12.063  26.409  -0.684  1.00  1.07           H  
ATOM   1038 1HG  GLU A  63      11.411  23.478  -1.172  1.00  1.07           H  
ATOM   1039 2HG  GLU A  63      10.748  24.463   0.121  1.00  1.07           H  
ATOM   1040  N   ARG A  64      15.327  26.301  -1.799  1.00  1.19           N  
ATOM   1041  CA  ARG A  64      16.389  27.286  -1.804  1.00  1.19           C  
ATOM   1042  C   ARG A  64      16.853  27.555  -3.236  1.00  1.19           C  
ATOM   1043  O   ARG A  64      17.110  28.700  -3.606  1.00  1.19           O  
ATOM   1044  CB  ARG A  64      17.543  26.837  -0.935  1.00  1.19           C  
ATOM   1045  CG  ARG A  64      17.275  26.855   0.557  1.00  1.19           C  
ATOM   1046  CD  ARG A  64      18.467  26.415   1.321  1.00  1.19           C  
ATOM   1047  NE  ARG A  64      18.225  26.396   2.760  1.00  1.19           N  
ATOM   1048  CZ  ARG A  64      18.322  27.454   3.571  1.00  1.19           C  
ATOM   1049  NH1 ARG A  64      18.652  28.644   3.107  1.00  1.19           N  
ATOM   1050  NH2 ARG A  64      18.077  27.265   4.845  1.00  1.19           N  
ATOM   1051  H   ARG A  64      15.487  25.386  -1.369  1.00  1.19           H  
ATOM   1052  HA  ARG A  64      15.999  28.213  -1.386  1.00  1.19           H  
ATOM   1053 1HB  ARG A  64      17.861  25.836  -1.221  1.00  1.19           H  
ATOM   1054 2HB  ARG A  64      18.362  27.500  -1.089  1.00  1.19           H  
ATOM   1055 1HG  ARG A  64      17.024  27.868   0.867  1.00  1.19           H  
ATOM   1056 2HG  ARG A  64      16.447  26.185   0.790  1.00  1.19           H  
ATOM   1057 1HD  ARG A  64      18.742  25.406   1.007  1.00  1.19           H  
ATOM   1058 2HD  ARG A  64      19.293  27.095   1.124  1.00  1.19           H  
ATOM   1059  HE  ARG A  64      17.959  25.510   3.217  1.00  1.19           H  
ATOM   1060 1HH1 ARG A  64      18.834  28.770   2.119  1.00  1.19           H  
ATOM   1061 2HH1 ARG A  64      18.721  29.430   3.737  1.00  1.19           H  
ATOM   1062 1HH2 ARG A  64      17.827  26.312   5.149  1.00  1.19           H  
ATOM   1063 2HH2 ARG A  64      18.136  28.026   5.502  1.00  1.19           H  
ATOM   1064  N   ALA A  65      16.925  26.512  -4.073  1.00  1.34           N  
ATOM   1065  CA  ALA A  65      17.332  26.701  -5.461  1.00  1.34           C  
ATOM   1066  C   ALA A  65      16.365  27.644  -6.155  1.00  1.34           C  
ATOM   1067  O   ALA A  65      16.780  28.519  -6.926  1.00  1.34           O  
ATOM   1068  CB  ALA A  65      17.372  25.366  -6.200  1.00  1.34           C  
ATOM   1069  H   ALA A  65      16.731  25.575  -3.734  1.00  1.34           H  
ATOM   1070  HA  ALA A  65      18.318  27.154  -5.475  1.00  1.34           H  
ATOM   1071 1HB  ALA A  65      17.675  25.514  -7.220  1.00  1.34           H  
ATOM   1072 2HB  ALA A  65      18.075  24.696  -5.705  1.00  1.34           H  
ATOM   1073 3HB  ALA A  65      16.382  24.922  -6.187  1.00  1.34           H  
ATOM   1074  N   LYS A  66      15.074  27.502  -5.855  1.00  1.51           N  
ATOM   1075  CA  LYS A  66      14.071  28.361  -6.453  1.00  1.51           C  
ATOM   1076  C   LYS A  66      14.268  29.806  -5.997  1.00  1.51           C  
ATOM   1077  O   LYS A  66      14.294  30.729  -6.810  1.00  1.51           O  
ATOM   1078  CB  LYS A  66      12.667  27.868  -6.086  1.00  1.51           C  
ATOM   1079  CG  LYS A  66      11.521  28.643  -6.714  1.00  1.51           C  
ATOM   1080  CD  LYS A  66      10.175  28.000  -6.365  1.00  1.51           C  
ATOM   1081  CE  LYS A  66       9.010  28.776  -6.968  1.00  1.51           C  
ATOM   1082  NZ  LYS A  66       7.701  28.148  -6.648  1.00  1.51           N  
ATOM   1083  H   LYS A  66      14.785  26.750  -5.227  1.00  1.51           H  
ATOM   1084  HA  LYS A  66      14.186  28.328  -7.536  1.00  1.51           H  
ATOM   1085 1HB  LYS A  66      12.568  26.826  -6.352  1.00  1.51           H  
ATOM   1086 2HB  LYS A  66      12.541  27.927  -5.006  1.00  1.51           H  
ATOM   1087 1HG  LYS A  66      11.537  29.670  -6.347  1.00  1.51           H  
ATOM   1088 2HG  LYS A  66      11.638  28.656  -7.797  1.00  1.51           H  
ATOM   1089 1HD  LYS A  66      10.142  26.971  -6.742  1.00  1.51           H  
ATOM   1090 2HD  LYS A  66      10.057  27.967  -5.279  1.00  1.51           H  
ATOM   1091 1HE  LYS A  66       9.020  29.791  -6.577  1.00  1.51           H  
ATOM   1092 2HE  LYS A  66       9.125  28.811  -8.051  1.00  1.51           H  
ATOM   1093 1HZ  LYS A  66       6.955  28.677  -7.060  1.00  1.51           H  
ATOM   1094 2HZ  LYS A  66       7.674  27.188  -7.025  1.00  1.51           H  
ATOM   1095 3HZ  LYS A  66       7.575  28.108  -5.652  1.00  1.51           H  
ATOM   1096  N   ALA A  67      14.417  29.994  -4.682  1.00  1.67           N  
ATOM   1097  CA  ALA A  67      14.575  31.324  -4.097  1.00  1.67           C  
ATOM   1098  C   ALA A  67      15.840  32.077  -4.542  1.00  1.67           C  
ATOM   1099  O   ALA A  67      15.784  33.291  -4.765  1.00  1.67           O  
ATOM   1100  CB  ALA A  67      14.606  31.190  -2.584  1.00  1.67           C  
ATOM   1101  H   ALA A  67      14.391  29.184  -4.062  1.00  1.67           H  
ATOM   1102  HA  ALA A  67      13.712  31.915  -4.389  1.00  1.67           H  
ATOM   1103 1HB  ALA A  67      14.677  32.177  -2.133  1.00  1.67           H  
ATOM   1104 2HB  ALA A  67      13.696  30.694  -2.246  1.00  1.67           H  
ATOM   1105 3HB  ALA A  67      15.474  30.595  -2.297  1.00  1.67           H  
ATOM   1106  N   ASP A  68      16.966  31.370  -4.668  1.00  1.78           N  
ATOM   1107  CA  ASP A  68      18.246  31.992  -5.017  1.00  1.78           C  
ATOM   1108  C   ASP A  68      18.682  31.970  -6.492  1.00  1.78           C  
ATOM   1109  O   ASP A  68      19.496  32.809  -6.883  1.00  1.78           O  
ATOM   1110  CB  ASP A  68      19.386  31.459  -4.156  1.00  1.78           C  
ATOM   1111  CG  ASP A  68      19.310  31.850  -2.631  1.00  1.78           C  
ATOM   1112  OD1 ASP A  68      19.216  33.024  -2.351  1.00  1.78           O  
ATOM   1113  OD2 ASP A  68      19.425  30.979  -1.787  1.00  1.78           O  
ATOM   1114  H   ASP A  68      16.941  30.370  -4.467  1.00  1.78           H  
ATOM   1115  HA  ASP A  68      18.154  33.043  -4.749  1.00  1.78           H  
ATOM   1116 1HB  ASP A  68      19.389  30.380  -4.251  1.00  1.78           H  
ATOM   1117 2HB  ASP A  68      20.315  31.821  -4.557  1.00  1.78           H  
ATOM   1118  N   GLY A  69      18.213  31.016  -7.309  1.00  1.83           N  
ATOM   1119  CA  GLY A  69      18.679  30.970  -8.701  1.00  1.83           C  
ATOM   1120  C   GLY A  69      19.473  29.719  -9.104  1.00  1.83           C  
ATOM   1121  O   GLY A  69      20.378  29.795  -9.935  1.00  1.83           O  
ATOM   1122  H   GLY A  69      17.543  30.319  -6.992  1.00  1.83           H  
ATOM   1123 1HA  GLY A  69      17.809  31.053  -9.353  1.00  1.83           H  
ATOM   1124 2HA  GLY A  69      19.286  31.849  -8.904  1.00  1.83           H  
ATOM   1125  N   GLY A  70      19.153  28.576  -8.500  1.00  1.80           N  
ATOM   1126  CA  GLY A  70      19.796  27.300  -8.838  1.00  1.80           C  
ATOM   1127  C   GLY A  70      21.123  27.006  -8.132  1.00  1.80           C  
ATOM   1128  O   GLY A  70      21.761  25.985  -8.391  1.00  1.80           O  
ATOM   1129  H   GLY A  70      18.394  28.585  -7.824  1.00  1.80           H  
ATOM   1130 1HA  GLY A  70      19.093  26.503  -8.630  1.00  1.80           H  
ATOM   1131 2HA  GLY A  70      19.961  27.273  -9.914  1.00  1.80           H  
ATOM   1132  N   ARG A  71      21.512  27.855  -7.199  1.00  1.71           N  
ATOM   1133  CA  ARG A  71      22.788  27.718  -6.493  1.00  1.71           C  
ATOM   1134  C   ARG A  71      22.941  26.403  -5.713  1.00  1.71           C  
ATOM   1135  O   ARG A  71      24.056  25.952  -5.456  1.00  1.71           O  
ATOM   1136  CB  ARG A  71      22.956  28.880  -5.536  1.00  1.71           C  
ATOM   1137  CG  ARG A  71      23.126  30.225  -6.226  1.00  1.71           C  
ATOM   1138  CD  ARG A  71      23.307  31.336  -5.261  1.00  1.71           C  
ATOM   1139  NE  ARG A  71      23.267  32.636  -5.925  1.00  1.71           N  
ATOM   1140  CZ  ARG A  71      24.321  33.235  -6.515  1.00  1.71           C  
ATOM   1141  NH1 ARG A  71      25.499  32.652  -6.513  1.00  1.71           N  
ATOM   1142  NH2 ARG A  71      24.170  34.412  -7.098  1.00  1.71           N  
ATOM   1143  H   ARG A  71      20.931  28.660  -7.014  1.00  1.71           H  
ATOM   1144  HA  ARG A  71      23.586  27.767  -7.236  1.00  1.71           H  
ATOM   1145 1HB  ARG A  71      22.082  28.953  -4.894  1.00  1.71           H  
ATOM   1146 2HB  ARG A  71      23.821  28.709  -4.896  1.00  1.71           H  
ATOM   1147 1HG  ARG A  71      23.999  30.190  -6.877  1.00  1.71           H  
ATOM   1148 2HG  ARG A  71      22.235  30.437  -6.827  1.00  1.71           H  
ATOM   1149 1HD  ARG A  71      22.529  31.306  -4.507  1.00  1.71           H  
ATOM   1150 2HD  ARG A  71      24.278  31.234  -4.777  1.00  1.71           H  
ATOM   1151  HE  ARG A  71      22.372  33.119  -5.956  1.00  1.71           H  
ATOM   1152 1HH1 ARG A  71      25.616  31.752  -6.069  1.00  1.71           H  
ATOM   1153 2HH1 ARG A  71      26.287  33.103  -6.956  1.00  1.71           H  
ATOM   1154 1HH2 ARG A  71      23.262  34.860  -7.102  1.00  1.71           H  
ATOM   1155 2HH2 ARG A  71      24.958  34.861  -7.541  1.00  1.71           H  
ATOM   1156  N   TYR A  72      21.819  25.800  -5.324  1.00  1.58           N  
ATOM   1157  CA  TYR A  72      21.824  24.579  -4.529  1.00  1.58           C  
ATOM   1158  C   TYR A  72      21.531  23.335  -5.356  1.00  1.58           C  
ATOM   1159  O   TYR A  72      21.358  22.250  -4.796  1.00  1.58           O  
ATOM   1160  CB  TYR A  72      20.775  24.701  -3.452  1.00  1.58           C  
ATOM   1161  CG  TYR A  72      20.983  25.880  -2.612  1.00  1.58           C  
ATOM   1162  CD1 TYR A  72      20.498  27.053  -3.087  1.00  1.58           C  
ATOM   1163  CD2 TYR A  72      21.619  25.827  -1.383  1.00  1.58           C  
ATOM   1164  CE1 TYR A  72      20.631  28.184  -2.383  1.00  1.58           C  
ATOM   1165  CE2 TYR A  72      21.753  27.004  -0.647  1.00  1.58           C  
ATOM   1166  CZ  TYR A  72      21.244  28.187  -1.167  1.00  1.58           C  
ATOM   1167  OH  TYR A  72      21.327  29.385  -0.484  1.00  1.58           O  
ATOM   1168  H   TYR A  72      20.937  26.212  -5.579  1.00  1.58           H  
ATOM   1169  HA  TYR A  72      22.807  24.461  -4.074  1.00  1.58           H  
ATOM   1170 1HB  TYR A  72      19.783  24.770  -3.901  1.00  1.58           H  
ATOM   1171 2HB  TYR A  72      20.789  23.814  -2.816  1.00  1.58           H  
ATOM   1172  HD1 TYR A  72      20.003  27.076  -4.046  1.00  1.58           H  
ATOM   1173  HD2 TYR A  72      22.004  24.882  -1.000  1.00  1.58           H  
ATOM   1174  HE1 TYR A  72      20.243  29.086  -2.777  1.00  1.58           H  
ATOM   1175  HE2 TYR A  72      22.244  26.995   0.326  1.00  1.58           H  
ATOM   1176  HH  TYR A  72      20.715  30.044  -0.923  1.00  1.58           H  
ATOM   1177  N   VAL A  73      21.503  23.462  -6.682  1.00  1.44           N  
ATOM   1178  CA  VAL A  73      21.205  22.302  -7.514  1.00  1.44           C  
ATOM   1179  C   VAL A  73      22.208  21.172  -7.342  1.00  1.44           C  
ATOM   1180  O   VAL A  73      21.813  20.009  -7.313  1.00  1.44           O  
ATOM   1181  CB  VAL A  73      21.079  22.687  -8.988  1.00  1.44           C  
ATOM   1182  CG1 VAL A  73      21.019  21.429  -9.848  1.00  1.44           C  
ATOM   1183  CG2 VAL A  73      19.796  23.472  -9.160  1.00  1.44           C  
ATOM   1184  H   VAL A  73      21.669  24.367  -7.128  1.00  1.44           H  
ATOM   1185  HA  VAL A  73      20.228  21.928  -7.212  1.00  1.44           H  
ATOM   1186  HB  VAL A  73      21.939  23.288  -9.290  1.00  1.44           H  
ATOM   1187 1HG1 VAL A  73      20.916  21.712 -10.895  1.00  1.44           H  
ATOM   1188 2HG1 VAL A  73      21.937  20.852  -9.715  1.00  1.44           H  
ATOM   1189 3HG1 VAL A  73      20.163  20.823  -9.548  1.00  1.44           H  
ATOM   1190 1HG2 VAL A  73      19.679  23.765 -10.201  1.00  1.44           H  
ATOM   1191 2HG2 VAL A  73      18.950  22.855  -8.856  1.00  1.44           H  
ATOM   1192 3HG2 VAL A  73      19.841  24.343  -8.539  1.00  1.44           H  
ATOM   1193  N   GLU A  74      23.498  21.483  -7.238  1.00  1.31           N  
ATOM   1194  CA  GLU A  74      24.483  20.422  -7.054  1.00  1.31           C  
ATOM   1195  C   GLU A  74      24.225  19.659  -5.750  1.00  1.31           C  
ATOM   1196  O   GLU A  74      24.393  18.435  -5.693  1.00  1.31           O  
ATOM   1197  CB  GLU A  74      25.897  20.997  -7.056  1.00  1.31           C  
ATOM   1198  CG  GLU A  74      26.357  21.518  -8.416  1.00  1.31           C  
ATOM   1199  CD  GLU A  74      27.736  22.139  -8.384  1.00  1.31           C  
ATOM   1200  OE1 GLU A  74      28.278  22.290  -7.314  1.00  1.31           O  
ATOM   1201  OE2 GLU A  74      28.244  22.461  -9.433  1.00  1.31           O  
ATOM   1202  H   GLU A  74      23.785  22.452  -7.277  1.00  1.31           H  
ATOM   1203  HA  GLU A  74      24.392  19.717  -7.883  1.00  1.31           H  
ATOM   1204 1HB  GLU A  74      25.952  21.821  -6.342  1.00  1.31           H  
ATOM   1205 2HB  GLU A  74      26.601  20.233  -6.729  1.00  1.31           H  
ATOM   1206 1HG  GLU A  74      26.359  20.690  -9.125  1.00  1.31           H  
ATOM   1207 2HG  GLU A  74      25.637  22.258  -8.766  1.00  1.31           H  
ATOM   1208  N   GLU A  75      23.804  20.370  -4.699  1.00  1.20           N  
ATOM   1209  CA  GLU A  75      23.508  19.688  -3.450  1.00  1.20           C  
ATOM   1210  C   GLU A  75      22.254  18.852  -3.622  1.00  1.20           C  
ATOM   1211  O   GLU A  75      22.173  17.733  -3.113  1.00  1.20           O  
ATOM   1212  CB  GLU A  75      23.364  20.671  -2.293  1.00  1.20           C  
ATOM   1213  CG  GLU A  75      24.666  21.318  -1.866  1.00  1.20           C  
ATOM   1214  CD  GLU A  75      25.659  20.283  -1.376  1.00  1.20           C  
ATOM   1215  OE1 GLU A  75      25.292  19.480  -0.537  1.00  1.20           O  
ATOM   1216  OE2 GLU A  75      26.777  20.292  -1.832  1.00  1.20           O  
ATOM   1217  H   GLU A  75      23.670  21.368  -4.783  1.00  1.20           H  
ATOM   1218  HA  GLU A  75      24.333  19.015  -3.218  1.00  1.20           H  
ATOM   1219 1HB  GLU A  75      22.668  21.465  -2.576  1.00  1.20           H  
ATOM   1220 2HB  GLU A  75      22.938  20.157  -1.431  1.00  1.20           H  
ATOM   1221 1HG  GLU A  75      25.093  21.852  -2.717  1.00  1.20           H  
ATOM   1222 2HG  GLU A  75      24.465  22.040  -1.076  1.00  1.20           H  
ATOM   1223  N   ALA A  76      21.287  19.369  -4.389  1.00  1.12           N  
ATOM   1224  CA  ALA A  76      20.079  18.606  -4.632  1.00  1.12           C  
ATOM   1225  C   ALA A  76      20.443  17.302  -5.339  1.00  1.12           C  
ATOM   1226  O   ALA A  76      19.924  16.249  -4.984  1.00  1.12           O  
ATOM   1227  CB  ALA A  76      19.080  19.409  -5.462  1.00  1.12           C  
ATOM   1228  H   ALA A  76      21.387  20.307  -4.773  1.00  1.12           H  
ATOM   1229  HA  ALA A  76      19.634  18.366  -3.669  1.00  1.12           H  
ATOM   1230 1HB  ALA A  76      18.178  18.823  -5.614  1.00  1.12           H  
ATOM   1231 2HB  ALA A  76      18.831  20.332  -4.936  1.00  1.12           H  
ATOM   1232 3HB  ALA A  76      19.516  19.648  -6.422  1.00  1.12           H  
ATOM   1233  N   GLU A  77      21.386  17.353  -6.291  1.00  1.07           N  
ATOM   1234  CA  GLU A  77      21.819  16.141  -6.987  1.00  1.07           C  
ATOM   1235  C   GLU A  77      22.451  15.139  -6.035  1.00  1.07           C  
ATOM   1236  O   GLU A  77      22.136  13.943  -6.073  1.00  1.07           O  
ATOM   1237  CB  GLU A  77      22.791  16.464  -8.125  1.00  1.07           C  
ATOM   1238  CG  GLU A  77      23.293  15.218  -8.890  1.00  1.07           C  
ATOM   1239  CD  GLU A  77      24.144  15.526 -10.120  1.00  1.07           C  
ATOM   1240  OE1 GLU A  77      24.341  16.677 -10.427  1.00  1.07           O  
ATOM   1241  OE2 GLU A  77      24.584  14.594 -10.751  1.00  1.07           O  
ATOM   1242  H   GLU A  77      21.777  18.259  -6.553  1.00  1.07           H  
ATOM   1243  HA  GLU A  77      20.944  15.669  -7.414  1.00  1.07           H  
ATOM   1244 1HB  GLU A  77      22.314  17.143  -8.831  1.00  1.07           H  
ATOM   1245 2HB  GLU A  77      23.661  16.979  -7.722  1.00  1.07           H  
ATOM   1246 1HG  GLU A  77      23.897  14.628  -8.200  1.00  1.07           H  
ATOM   1247 2HG  GLU A  77      22.445  14.607  -9.179  1.00  1.07           H  
ATOM   1248  N   ARG A  78      23.326  15.623  -5.154  1.00  1.03           N  
ATOM   1249  CA  ARG A  78      23.963  14.743  -4.183  1.00  1.03           C  
ATOM   1250  C   ARG A  78      22.902  14.036  -3.351  1.00  1.03           C  
ATOM   1251  O   ARG A  78      22.948  12.815  -3.154  1.00  1.03           O  
ATOM   1252  CB  ARG A  78      24.890  15.534  -3.266  1.00  1.03           C  
ATOM   1253  CG  ARG A  78      25.589  14.703  -2.197  1.00  1.03           C  
ATOM   1254  CD  ARG A  78      26.432  15.536  -1.267  1.00  1.03           C  
ATOM   1255  NE  ARG A  78      25.651  16.504  -0.486  1.00  1.03           N  
ATOM   1256  CZ  ARG A  78      24.894  16.216   0.591  1.00  1.03           C  
ATOM   1257  NH1 ARG A  78      24.768  14.974   1.028  1.00  1.03           N  
ATOM   1258  NH2 ARG A  78      24.289  17.213   1.200  1.00  1.03           N  
ATOM   1259  H   ARG A  78      23.565  16.617  -5.179  1.00  1.03           H  
ATOM   1260  HA  ARG A  78      24.547  13.996  -4.720  1.00  1.03           H  
ATOM   1261 1HB  ARG A  78      25.649  16.039  -3.862  1.00  1.03           H  
ATOM   1262 2HB  ARG A  78      24.317  16.308  -2.753  1.00  1.03           H  
ATOM   1263 1HG  ARG A  78      24.832  14.189  -1.599  1.00  1.03           H  
ATOM   1264 2HG  ARG A  78      26.233  13.966  -2.676  1.00  1.03           H  
ATOM   1265 1HD  ARG A  78      26.954  14.882  -0.570  1.00  1.03           H  
ATOM   1266 2HD  ARG A  78      27.163  16.094  -1.853  1.00  1.03           H  
ATOM   1267  HE  ARG A  78      25.703  17.505  -0.743  1.00  1.03           H  
ATOM   1268 1HH1 ARG A  78      25.240  14.222   0.547  1.00  1.03           H  
ATOM   1269 2HH1 ARG A  78      24.201  14.772   1.840  1.00  1.03           H  
ATOM   1270 1HH2 ARG A  78      24.433  18.162   0.818  1.00  1.03           H  
ATOM   1271 2HH2 ARG A  78      23.718  17.053   2.009  1.00  1.03           H  
ATOM   1272  N   LEU A  79      21.941  14.811  -2.873  1.00  1.01           N  
ATOM   1273  CA  LEU A  79      20.845  14.301  -2.079  1.00  1.01           C  
ATOM   1274  C   LEU A  79      19.911  13.394  -2.877  1.00  1.01           C  
ATOM   1275  O   LEU A  79      19.388  12.424  -2.331  1.00  1.01           O  
ATOM   1276  CB  LEU A  79      20.118  15.472  -1.471  1.00  1.01           C  
ATOM   1277  CG  LEU A  79      20.893  16.205  -0.409  1.00  1.01           C  
ATOM   1278  CD1 LEU A  79      20.202  17.460  -0.106  1.00  1.01           C  
ATOM   1279  CD2 LEU A  79      20.969  15.332   0.838  1.00  1.01           C  
ATOM   1280  H   LEU A  79      21.970  15.814  -3.071  1.00  1.01           H  
ATOM   1281  HA  LEU A  79      21.269  13.715  -1.265  1.00  1.01           H  
ATOM   1282 1HB  LEU A  79      19.909  16.189  -2.256  1.00  1.01           H  
ATOM   1283 2HB  LEU A  79      19.180  15.130  -1.040  1.00  1.01           H  
ATOM   1284  HG  LEU A  79      21.897  16.437  -0.773  1.00  1.01           H  
ATOM   1285 1HD1 LEU A  79      20.749  18.007   0.660  1.00  1.01           H  
ATOM   1286 2HD1 LEU A  79      20.150  18.053  -1.019  1.00  1.01           H  
ATOM   1287 3HD1 LEU A  79      19.220  17.237   0.240  1.00  1.01           H  
ATOM   1288 1HD2 LEU A  79      21.517  15.860   1.610  1.00  1.01           H  
ATOM   1289 2HD2 LEU A  79      19.956  15.113   1.190  1.00  1.01           H  
ATOM   1290 3HD2 LEU A  79      21.481  14.395   0.602  1.00  1.01           H  
ATOM   1291  N   ARG A  80      19.700  13.662  -4.172  1.00  1.00           N  
ATOM   1292  CA  ARG A  80      18.848  12.756  -4.928  1.00  1.00           C  
ATOM   1293  C   ARG A  80      19.466  11.377  -4.940  1.00  1.00           C  
ATOM   1294  O   ARG A  80      18.775  10.379  -4.719  1.00  1.00           O  
ATOM   1295  CB  ARG A  80      18.691  13.138  -6.396  1.00  1.00           C  
ATOM   1296  CG  ARG A  80      17.858  14.310  -6.759  1.00  1.00           C  
ATOM   1297  CD  ARG A  80      17.556  14.271  -8.224  1.00  1.00           C  
ATOM   1298  NE  ARG A  80      18.706  14.451  -9.088  1.00  1.00           N  
ATOM   1299  CZ  ARG A  80      19.143  15.647  -9.530  1.00  1.00           C  
ATOM   1300  NH1 ARG A  80      18.537  16.747  -9.165  1.00  1.00           N  
ATOM   1301  NH2 ARG A  80      20.186  15.712 -10.333  1.00  1.00           N  
ATOM   1302  H   ARG A  80      20.103  14.483  -4.612  1.00  1.00           H  
ATOM   1303  HA  ARG A  80      17.870  12.706  -4.456  1.00  1.00           H  
ATOM   1304 1HB  ARG A  80      19.681  13.332  -6.806  1.00  1.00           H  
ATOM   1305 2HB  ARG A  80      18.288  12.283  -6.936  1.00  1.00           H  
ATOM   1306 1HG  ARG A  80      16.933  14.265  -6.217  1.00  1.00           H  
ATOM   1307 2HG  ARG A  80      18.373  15.232  -6.539  1.00  1.00           H  
ATOM   1308 1HD  ARG A  80      17.146  13.293  -8.419  1.00  1.00           H  
ATOM   1309 2HD  ARG A  80      16.836  15.010  -8.502  1.00  1.00           H  
ATOM   1310  HE  ARG A  80      19.209  13.626  -9.386  1.00  1.00           H  
ATOM   1311 1HH1 ARG A  80      17.738  16.702  -8.550  1.00  1.00           H  
ATOM   1312 2HH1 ARG A  80      18.871  17.640  -9.498  1.00  1.00           H  
ATOM   1313 1HH2 ARG A  80      20.657  14.863 -10.623  1.00  1.00           H  
ATOM   1314 2HH2 ARG A  80      20.524  16.609 -10.659  1.00  1.00           H  
ATOM   1315  N   GLU A  81      20.786  11.322  -5.149  1.00  1.00           N  
ATOM   1316  CA  GLU A  81      21.468  10.041  -5.173  1.00  1.00           C  
ATOM   1317  C   GLU A  81      21.371   9.354  -3.820  1.00  1.00           C  
ATOM   1318  O   GLU A  81      21.018   8.172  -3.745  1.00  1.00           O  
ATOM   1319  CB  GLU A  81      22.937  10.196  -5.591  1.00  1.00           C  
ATOM   1320  CG  GLU A  81      23.691   8.855  -5.645  1.00  1.00           C  
ATOM   1321  CD  GLU A  81      25.129   8.946  -6.141  1.00  1.00           C  
ATOM   1322  OE1 GLU A  81      25.567  10.007  -6.514  1.00  1.00           O  
ATOM   1323  OE2 GLU A  81      25.790   7.925  -6.121  1.00  1.00           O  
ATOM   1324  H   GLU A  81      21.308  12.187  -5.318  1.00  1.00           H  
ATOM   1325  HA  GLU A  81      20.974   9.406  -5.907  1.00  1.00           H  
ATOM   1326 1HB  GLU A  81      22.990  10.666  -6.573  1.00  1.00           H  
ATOM   1327 2HB  GLU A  81      23.450  10.851  -4.886  1.00  1.00           H  
ATOM   1328 1HG  GLU A  81      23.697   8.434  -4.639  1.00  1.00           H  
ATOM   1329 2HG  GLU A  81      23.137   8.169  -6.284  1.00  1.00           H  
ATOM   1330  N   GLU A  82      21.643  10.095  -2.740  1.00  0.99           N  
ATOM   1331  CA  GLU A  82      21.574   9.499  -1.413  1.00  0.99           C  
ATOM   1332  C   GLU A  82      20.180   8.942  -1.145  1.00  0.99           C  
ATOM   1333  O   GLU A  82      20.034   7.799  -0.705  1.00  0.99           O  
ATOM   1334  CB  GLU A  82      21.904  10.519  -0.316  1.00  0.99           C  
ATOM   1335  CG  GLU A  82      21.912   9.911   1.101  1.00  0.99           C  
ATOM   1336  CD  GLU A  82      22.100  10.914   2.243  1.00  0.99           C  
ATOM   1337  OE1 GLU A  82      22.071  12.105   2.016  1.00  0.99           O  
ATOM   1338  OE2 GLU A  82      22.294  10.472   3.352  1.00  0.99           O  
ATOM   1339  H   GLU A  82      21.930  11.070  -2.853  1.00  0.99           H  
ATOM   1340  HA  GLU A  82      22.288   8.678  -1.365  1.00  0.99           H  
ATOM   1341 1HB  GLU A  82      22.878  10.968  -0.513  1.00  0.99           H  
ATOM   1342 2HB  GLU A  82      21.164  11.322  -0.335  1.00  0.99           H  
ATOM   1343 1HG  GLU A  82      20.962   9.403   1.245  1.00  0.99           H  
ATOM   1344 2HG  GLU A  82      22.698   9.160   1.154  1.00  0.99           H  
ATOM   1345  N   ALA A  83      19.148   9.746  -1.431  1.00  0.99           N  
ATOM   1346  CA  ALA A  83      17.783   9.328  -1.175  1.00  0.99           C  
ATOM   1347  C   ALA A  83      17.431   8.086  -1.953  1.00  0.99           C  
ATOM   1348  O   ALA A  83      16.859   7.150  -1.395  1.00  0.99           O  
ATOM   1349  CB  ALA A  83      16.811  10.428  -1.565  1.00  0.99           C  
ATOM   1350  H   ALA A  83      19.320  10.674  -1.811  1.00  0.99           H  
ATOM   1351  HA  ALA A  83      17.688   9.109  -0.113  1.00  0.99           H  
ATOM   1352 1HB  ALA A  83      15.800  10.101  -1.352  1.00  0.99           H  
ATOM   1353 2HB  ALA A  83      17.033  11.333  -0.996  1.00  0.99           H  
ATOM   1354 3HB  ALA A  83      16.913  10.636  -2.632  1.00  0.99           H  
ATOM   1355  N   LEU A  84      17.817   8.030  -3.224  1.00  0.99           N  
ATOM   1356  CA  LEU A  84      17.476   6.864  -4.008  1.00  0.99           C  
ATOM   1357  C   LEU A  84      18.209   5.628  -3.510  1.00  0.99           C  
ATOM   1358  O   LEU A  84      17.616   4.548  -3.449  1.00  0.99           O  
ATOM   1359  CB  LEU A  84      17.726   7.137  -5.492  1.00  0.99           C  
ATOM   1360  CG  LEU A  84      16.734   8.172  -6.110  1.00  0.99           C  
ATOM   1361  CD1 LEU A  84      17.143   8.513  -7.525  1.00  0.99           C  
ATOM   1362  CD2 LEU A  84      15.328   7.595  -6.084  1.00  0.99           C  
ATOM   1363  H   LEU A  84      18.308   8.813  -3.660  1.00  0.99           H  
ATOM   1364  HA  LEU A  84      16.410   6.685  -3.893  1.00  0.99           H  
ATOM   1365 1HB  LEU A  84      18.739   7.535  -5.600  1.00  0.99           H  
ATOM   1366 2HB  LEU A  84      17.650   6.205  -6.047  1.00  0.99           H  
ATOM   1367  HG  LEU A  84      16.755   9.089  -5.522  1.00  0.99           H  
ATOM   1368 1HD1 LEU A  84      16.442   9.240  -7.935  1.00  0.99           H  
ATOM   1369 2HD1 LEU A  84      18.149   8.936  -7.517  1.00  0.99           H  
ATOM   1370 3HD1 LEU A  84      17.128   7.609  -8.131  1.00  0.99           H  
ATOM   1371 1HD2 LEU A  84      14.635   8.318  -6.508  1.00  0.99           H  
ATOM   1372 2HD2 LEU A  84      15.297   6.679  -6.675  1.00  0.99           H  
ATOM   1373 3HD2 LEU A  84      15.044   7.373  -5.060  1.00  0.99           H  
ATOM   1374  N   ARG A  85      19.476   5.773  -3.099  1.00  0.99           N  
ATOM   1375  CA  ARG A  85      20.202   4.618  -2.586  1.00  0.99           C  
ATOM   1376  C   ARG A  85      19.575   4.106  -1.290  1.00  0.99           C  
ATOM   1377  O   ARG A  85      19.439   2.892  -1.100  1.00  0.99           O  
ATOM   1378  CB  ARG A  85      21.673   4.948  -2.361  1.00  0.99           C  
ATOM   1379  CG  ARG A  85      22.500   5.098  -3.644  1.00  0.99           C  
ATOM   1380  CD  ARG A  85      23.934   5.375  -3.350  1.00  0.99           C  
ATOM   1381  NE  ARG A  85      24.731   5.543  -4.565  1.00  0.99           N  
ATOM   1382  CZ  ARG A  85      25.250   4.550  -5.296  1.00  0.99           C  
ATOM   1383  NH1 ARG A  85      25.067   3.286  -4.968  1.00  0.99           N  
ATOM   1384  NH2 ARG A  85      25.950   4.881  -6.353  1.00  0.99           N  
ATOM   1385  H   ARG A  85      19.942   6.679  -3.166  1.00  0.99           H  
ATOM   1386  HA  ARG A  85      20.148   3.824  -3.329  1.00  0.99           H  
ATOM   1387 1HB  ARG A  85      21.743   5.893  -1.817  1.00  0.99           H  
ATOM   1388 2HB  ARG A  85      22.134   4.179  -1.746  1.00  0.99           H  
ATOM   1389 1HG  ARG A  85      22.436   4.179  -4.226  1.00  0.99           H  
ATOM   1390 2HG  ARG A  85      22.107   5.926  -4.235  1.00  0.99           H  
ATOM   1391 1HD  ARG A  85      24.003   6.297  -2.772  1.00  0.99           H  
ATOM   1392 2HD  ARG A  85      24.356   4.554  -2.776  1.00  0.99           H  
ATOM   1393  HE  ARG A  85      24.935   6.493  -4.905  1.00  0.99           H  
ATOM   1394 1HH1 ARG A  85      24.524   3.050  -4.149  1.00  0.99           H  
ATOM   1395 2HH1 ARG A  85      25.468   2.554  -5.535  1.00  0.99           H  
ATOM   1396 1HH2 ARG A  85      26.064   5.886  -6.555  1.00  0.99           H  
ATOM   1397 2HH2 ARG A  85      26.365   4.177  -6.941  1.00  0.99           H  
ATOM   1398  N   LEU A  86      19.147   5.020  -0.416  1.00  0.99           N  
ATOM   1399  CA  LEU A  86      18.507   4.608   0.824  1.00  0.99           C  
ATOM   1400  C   LEU A  86      17.178   3.923   0.539  1.00  0.99           C  
ATOM   1401  O   LEU A  86      16.851   2.905   1.156  1.00  0.99           O  
ATOM   1402  CB  LEU A  86      18.287   5.819   1.722  1.00  0.99           C  
ATOM   1403  CG  LEU A  86      19.536   6.451   2.328  1.00  0.99           C  
ATOM   1404  CD1 LEU A  86      19.168   7.769   2.973  1.00  0.99           C  
ATOM   1405  CD2 LEU A  86      20.110   5.505   3.369  1.00  0.99           C  
ATOM   1406  H   LEU A  86      19.291   6.014  -0.607  1.00  0.99           H  
ATOM   1407  HA  LEU A  86      19.160   3.902   1.335  1.00  0.99           H  
ATOM   1408 1HB  LEU A  86      17.775   6.589   1.140  1.00  0.99           H  
ATOM   1409 2HB  LEU A  86      17.644   5.524   2.543  1.00  0.99           H  
ATOM   1410  HG  LEU A  86      20.273   6.640   1.546  1.00  0.99           H  
ATOM   1411 1HD1 LEU A  86      20.058   8.229   3.409  1.00  0.99           H  
ATOM   1412 2HD1 LEU A  86      18.751   8.435   2.220  1.00  0.99           H  
ATOM   1413 3HD1 LEU A  86      18.447   7.590   3.743  1.00  0.99           H  
ATOM   1414 1HD2 LEU A  86      21.001   5.951   3.810  1.00  0.99           H  
ATOM   1415 2HD2 LEU A  86      19.365   5.328   4.148  1.00  0.99           H  
ATOM   1416 3HD2 LEU A  86      20.372   4.556   2.895  1.00  0.99           H  
ATOM   1417  N   LEU A  87      16.428   4.448  -0.428  1.00  1.00           N  
ATOM   1418  CA  LEU A  87      15.157   3.853  -0.795  1.00  1.00           C  
ATOM   1419  C   LEU A  87      15.367   2.459  -1.384  1.00  1.00           C  
ATOM   1420  O   LEU A  87      14.592   1.552  -1.086  1.00  1.00           O  
ATOM   1421  CB  LEU A  87      14.410   4.802  -1.732  1.00  1.00           C  
ATOM   1422  CG  LEU A  87      13.904   6.106  -1.004  1.00  1.00           C  
ATOM   1423  CD1 LEU A  87      13.430   7.110  -1.994  1.00  1.00           C  
ATOM   1424  CD2 LEU A  87      12.765   5.746  -0.059  1.00  1.00           C  
ATOM   1425  H   LEU A  87      16.731   5.299  -0.903  1.00  1.00           H  
ATOM   1426  HA  LEU A  87      14.560   3.753   0.108  1.00  1.00           H  
ATOM   1427 1HB  LEU A  87      15.079   5.098  -2.536  1.00  1.00           H  
ATOM   1428 2HB  LEU A  87      13.550   4.286  -2.158  1.00  1.00           H  
ATOM   1429  HG  LEU A  87      14.719   6.542  -0.436  1.00  1.00           H  
ATOM   1430 1HD1 LEU A  87      13.096   7.997  -1.465  1.00  1.00           H  
ATOM   1431 2HD1 LEU A  87      14.248   7.372  -2.661  1.00  1.00           H  
ATOM   1432 3HD1 LEU A  87      12.613   6.705  -2.560  1.00  1.00           H  
ATOM   1433 1HD2 LEU A  87      12.423   6.646   0.447  1.00  1.00           H  
ATOM   1434 2HD2 LEU A  87      11.939   5.313  -0.627  1.00  1.00           H  
ATOM   1435 3HD2 LEU A  87      13.120   5.028   0.676  1.00  1.00           H  
ATOM   1436  N   GLU A  88      16.431   2.257  -2.178  1.00  1.00           N  
ATOM   1437  CA  GLU A  88      16.716   0.918  -2.695  1.00  1.00           C  
ATOM   1438  C   GLU A  88      17.010  -0.052  -1.548  1.00  1.00           C  
ATOM   1439  O   GLU A  88      16.495  -1.173  -1.523  1.00  1.00           O  
ATOM   1440  CB  GLU A  88      17.893   0.911  -3.683  1.00  1.00           C  
ATOM   1441  CG  GLU A  88      18.208  -0.501  -4.229  1.00  1.00           C  
ATOM   1442  CD  GLU A  88      19.321  -0.560  -5.271  1.00  1.00           C  
ATOM   1443  OE1 GLU A  88      19.802   0.467  -5.688  1.00  1.00           O  
ATOM   1444  OE2 GLU A  88      19.702  -1.662  -5.622  1.00  1.00           O  
ATOM   1445  H   GLU A  88      17.031   3.041  -2.437  1.00  1.00           H  
ATOM   1446  HA  GLU A  88      15.832   0.559  -3.222  1.00  1.00           H  
ATOM   1447 1HB  GLU A  88      17.670   1.570  -4.522  1.00  1.00           H  
ATOM   1448 2HB  GLU A  88      18.785   1.297  -3.190  1.00  1.00           H  
ATOM   1449 1HG  GLU A  88      18.492  -1.131  -3.384  1.00  1.00           H  
ATOM   1450 2HG  GLU A  88      17.297  -0.919  -4.657  1.00  1.00           H  
ATOM   1451  N   GLU A  89      17.837   0.366  -0.582  1.00  1.01           N  
ATOM   1452  CA  GLU A  89      18.135  -0.516   0.546  1.00  1.01           C  
ATOM   1453  C   GLU A  89      16.844  -0.870   1.287  1.00  1.01           C  
ATOM   1454  O   GLU A  89      16.606  -2.032   1.639  1.00  1.01           O  
ATOM   1455  CB  GLU A  89      19.142   0.131   1.508  1.00  1.01           C  
ATOM   1456  CG  GLU A  89      19.553  -0.772   2.693  1.00  1.01           C  
ATOM   1457  CD  GLU A  89      20.614  -0.164   3.613  1.00  1.01           C  
ATOM   1458  OE1 GLU A  89      21.062   0.928   3.358  1.00  1.01           O  
ATOM   1459  OE2 GLU A  89      20.963  -0.807   4.576  1.00  1.01           O  
ATOM   1460  H   GLU A  89      18.266   1.292  -0.644  1.00  1.01           H  
ATOM   1461  HA  GLU A  89      18.569  -1.437   0.158  1.00  1.01           H  
ATOM   1462 1HB  GLU A  89      20.041   0.413   0.959  1.00  1.01           H  
ATOM   1463 2HB  GLU A  89      18.711   1.047   1.918  1.00  1.01           H  
ATOM   1464 1HG  GLU A  89      18.666  -0.992   3.280  1.00  1.01           H  
ATOM   1465 2HG  GLU A  89      19.926  -1.715   2.297  1.00  1.01           H  
ATOM   1466  N   LEU A  90      15.990   0.135   1.480  1.00  1.02           N  
ATOM   1467  CA  LEU A  90      14.723  -0.025   2.170  1.00  1.02           C  
ATOM   1468  C   LEU A  90      13.842  -1.028   1.432  1.00  1.02           C  
ATOM   1469  O   LEU A  90      13.317  -1.959   2.049  1.00  1.02           O  
ATOM   1470  CB  LEU A  90      14.040   1.338   2.254  1.00  1.02           C  
ATOM   1471  CG  LEU A  90      12.730   1.416   2.933  1.00  1.02           C  
ATOM   1472  CD1 LEU A  90      12.881   1.016   4.363  1.00  1.02           C  
ATOM   1473  CD2 LEU A  90      12.247   2.833   2.845  1.00  1.02           C  
ATOM   1474  H   LEU A  90      16.254   1.069   1.165  1.00  1.02           H  
ATOM   1475  HA  LEU A  90      14.911  -0.398   3.172  1.00  1.02           H  
ATOM   1476 1HB  LEU A  90      14.719   2.032   2.752  1.00  1.02           H  
ATOM   1477 2HB  LEU A  90      13.883   1.696   1.252  1.00  1.02           H  
ATOM   1478  HG  LEU A  90      12.027   0.737   2.459  1.00  1.02           H  
ATOM   1479 1HD1 LEU A  90      11.929   1.089   4.860  1.00  1.02           H  
ATOM   1480 2HD1 LEU A  90      13.252  -0.001   4.424  1.00  1.02           H  
ATOM   1481 3HD1 LEU A  90      13.571   1.686   4.828  1.00  1.02           H  
ATOM   1482 1HD2 LEU A  90      11.299   2.911   3.351  1.00  1.02           H  
ATOM   1483 2HD2 LEU A  90      12.972   3.491   3.321  1.00  1.02           H  
ATOM   1484 3HD2 LEU A  90      12.133   3.112   1.799  1.00  1.02           H  
ATOM   1485  N   GLU A  91      13.720  -0.866   0.106  1.00  1.04           N  
ATOM   1486  CA  GLU A  91      12.944  -1.783  -0.723  1.00  1.04           C  
ATOM   1487  C   GLU A  91      13.446  -3.202  -0.599  1.00  1.04           C  
ATOM   1488  O   GLU A  91      12.660  -4.131  -0.404  1.00  1.04           O  
ATOM   1489  CB  GLU A  91      13.022  -1.394  -2.207  1.00  1.04           C  
ATOM   1490  CG  GLU A  91      12.315  -2.370  -3.147  1.00  1.04           C  
ATOM   1491  CD  GLU A  91      12.442  -2.008  -4.638  1.00  1.04           C  
ATOM   1492  OE1 GLU A  91      12.771  -0.888  -4.954  1.00  1.04           O  
ATOM   1493  OE2 GLU A  91      12.215  -2.887  -5.454  1.00  1.04           O  
ATOM   1494  H   GLU A  91      14.175  -0.072  -0.338  1.00  1.04           H  
ATOM   1495  HA  GLU A  91      11.906  -1.750  -0.395  1.00  1.04           H  
ATOM   1496 1HB  GLU A  91      12.583  -0.404  -2.345  1.00  1.04           H  
ATOM   1497 2HB  GLU A  91      14.066  -1.331  -2.511  1.00  1.04           H  
ATOM   1498 1HG  GLU A  91      12.743  -3.360  -2.995  1.00  1.04           H  
ATOM   1499 2HG  GLU A  91      11.267  -2.420  -2.867  1.00  1.04           H  
ATOM   1500  N   ARG A  92      14.759  -3.388  -0.702  1.00  1.06           N  
ATOM   1501  CA  ARG A  92      15.289  -4.733  -0.634  1.00  1.06           C  
ATOM   1502  C   ARG A  92      14.997  -5.374   0.710  1.00  1.06           C  
ATOM   1503  O   ARG A  92      14.576  -6.533   0.761  1.00  1.06           O  
ATOM   1504  CB  ARG A  92      16.779  -4.724  -0.914  1.00  1.06           C  
ATOM   1505  CG  ARG A  92      17.130  -4.448  -2.386  1.00  1.06           C  
ATOM   1506  CD  ARG A  92      18.596  -4.446  -2.633  1.00  1.06           C  
ATOM   1507  NE  ARG A  92      18.916  -4.153  -4.033  1.00  1.06           N  
ATOM   1508  CZ  ARG A  92      18.934  -5.048  -5.028  1.00  1.06           C  
ATOM   1509  NH1 ARG A  92      18.651  -6.319  -4.813  1.00  1.06           N  
ATOM   1510  NH2 ARG A  92      19.243  -4.616  -6.227  1.00  1.06           N  
ATOM   1511  H   ARG A  92      15.381  -2.592  -0.857  1.00  1.06           H  
ATOM   1512  HA  ARG A  92      14.805  -5.326  -1.409  1.00  1.06           H  
ATOM   1513 1HB  ARG A  92      17.250  -3.943  -0.311  1.00  1.06           H  
ATOM   1514 2HB  ARG A  92      17.218  -5.678  -0.625  1.00  1.06           H  
ATOM   1515 1HG  ARG A  92      16.676  -5.211  -3.015  1.00  1.06           H  
ATOM   1516 2HG  ARG A  92      16.737  -3.468  -2.669  1.00  1.06           H  
ATOM   1517 1HD  ARG A  92      19.059  -3.676  -2.013  1.00  1.06           H  
ATOM   1518 2HD  ARG A  92      19.014  -5.418  -2.381  1.00  1.06           H  
ATOM   1519  HE  ARG A  92      19.150  -3.186  -4.305  1.00  1.06           H  
ATOM   1520 1HH1 ARG A  92      18.415  -6.633  -3.883  1.00  1.06           H  
ATOM   1521 2HH1 ARG A  92      18.671  -6.976  -5.579  1.00  1.06           H  
ATOM   1522 1HH2 ARG A  92      19.458  -3.614  -6.334  1.00  1.06           H  
ATOM   1523 2HH2 ARG A  92      19.272  -5.246  -7.012  1.00  1.06           H  
ATOM   1524  N   ARG A  93      15.131  -4.612   1.797  1.00  1.09           N  
ATOM   1525  CA  ARG A  93      14.844  -5.189   3.099  1.00  1.09           C  
ATOM   1526  C   ARG A  93      13.352  -5.468   3.230  1.00  1.09           C  
ATOM   1527  O   ARG A  93      12.945  -6.474   3.816  1.00  1.09           O  
ATOM   1528  CB  ARG A  93      15.318  -4.282   4.216  1.00  1.09           C  
ATOM   1529  CG  ARG A  93      16.830  -4.135   4.329  1.00  1.09           C  
ATOM   1530  CD  ARG A  93      17.506  -5.436   4.629  1.00  1.09           C  
ATOM   1531  NE  ARG A  93      18.933  -5.249   4.896  1.00  1.09           N  
ATOM   1532  CZ  ARG A  93      19.848  -6.239   5.034  1.00  1.09           C  
ATOM   1533  NH1 ARG A  93      19.507  -7.509   4.919  1.00  1.09           N  
ATOM   1534  NH2 ARG A  93      21.111  -5.926   5.285  1.00  1.09           N  
ATOM   1535  H   ARG A  93      15.472  -3.651   1.722  1.00  1.09           H  
ATOM   1536  HA  ARG A  93      15.382  -6.135   3.182  1.00  1.09           H  
ATOM   1537 1HB  ARG A  93      14.912  -3.280   4.057  1.00  1.09           H  
ATOM   1538 2HB  ARG A  93      14.952  -4.652   5.169  1.00  1.09           H  
ATOM   1539 1HG  ARG A  93      17.228  -3.754   3.391  1.00  1.09           H  
ATOM   1540 2HG  ARG A  93      17.064  -3.439   5.128  1.00  1.09           H  
ATOM   1541 1HD  ARG A  93      17.051  -5.902   5.502  1.00  1.09           H  
ATOM   1542 2HD  ARG A  93      17.405  -6.106   3.771  1.00  1.09           H  
ATOM   1543  HE  ARG A  93      19.262  -4.295   4.990  1.00  1.09           H  
ATOM   1544 1HH1 ARG A  93      18.535  -7.787   4.708  1.00  1.09           H  
ATOM   1545 2HH1 ARG A  93      20.202  -8.229   5.019  1.00  1.09           H  
ATOM   1546 1HH2 ARG A  93      21.383  -4.954   5.374  1.00  1.09           H  
ATOM   1547 2HH2 ARG A  93      21.801  -6.655   5.388  1.00  1.09           H  
ATOM   1548  N   ALA A  94      12.515  -4.588   2.681  1.00  1.15           N  
ATOM   1549  CA  ALA A  94      11.090  -4.823   2.761  1.00  1.15           C  
ATOM   1550  C   ALA A  94      10.736  -6.111   2.038  1.00  1.15           C  
ATOM   1551  O   ALA A  94       9.963  -6.916   2.559  1.00  1.15           O  
ATOM   1552  CB  ALA A  94      10.322  -3.652   2.179  1.00  1.15           C  
ATOM   1553  H   ALA A  94      12.865  -3.746   2.224  1.00  1.15           H  
ATOM   1554  HA  ALA A  94      10.826  -4.951   3.802  1.00  1.15           H  
ATOM   1555 1HB  ALA A  94       9.251  -3.838   2.267  1.00  1.15           H  
ATOM   1556 2HB  ALA A  94      10.582  -2.743   2.720  1.00  1.15           H  
ATOM   1557 3HB  ALA A  94      10.587  -3.531   1.132  1.00  1.15           H  
ATOM   1558  N   ARG A  95      11.359  -6.350   0.879  1.00  1.26           N  
ATOM   1559  CA  ARG A  95      11.095  -7.567   0.127  1.00  1.26           C  
ATOM   1560  C   ARG A  95      11.511  -8.802   0.919  1.00  1.26           C  
ATOM   1561  O   ARG A  95      10.799  -9.809   0.906  1.00  1.26           O  
ATOM   1562  CB  ARG A  95      11.801  -7.545  -1.220  1.00  1.26           C  
ATOM   1563  CG  ARG A  95      11.205  -6.572  -2.269  1.00  1.26           C  
ATOM   1564  CD  ARG A  95      11.955  -6.648  -3.559  1.00  1.26           C  
ATOM   1565  NE  ARG A  95      11.474  -5.699  -4.573  1.00  1.26           N  
ATOM   1566  CZ  ARG A  95      10.423  -5.888  -5.385  1.00  1.26           C  
ATOM   1567  NH1 ARG A  95       9.686  -6.978  -5.314  1.00  1.26           N  
ATOM   1568  NH2 ARG A  95      10.161  -4.948  -6.261  1.00  1.26           N  
ATOM   1569  H   ARG A  95      11.995  -5.651   0.496  1.00  1.26           H  
ATOM   1570  HA  ARG A  95      10.023  -7.624  -0.060  1.00  1.26           H  
ATOM   1571 1HB  ARG A  95      12.840  -7.257  -1.068  1.00  1.26           H  
ATOM   1572 2HB  ARG A  95      11.799  -8.546  -1.648  1.00  1.26           H  
ATOM   1573 1HG  ARG A  95      10.165  -6.833  -2.458  1.00  1.26           H  
ATOM   1574 2HG  ARG A  95      11.259  -5.551  -1.899  1.00  1.26           H  
ATOM   1575 1HD  ARG A  95      13.005  -6.424  -3.365  1.00  1.26           H  
ATOM   1576 2HD  ARG A  95      11.871  -7.652  -3.968  1.00  1.26           H  
ATOM   1577  HE  ARG A  95      11.979  -4.809  -4.703  1.00  1.26           H  
ATOM   1578 1HH1 ARG A  95       9.907  -7.694  -4.635  1.00  1.26           H  
ATOM   1579 2HH1 ARG A  95       8.902  -7.100  -5.939  1.00  1.26           H  
ATOM   1580 1HH2 ARG A  95      10.797  -4.136  -6.289  1.00  1.26           H  
ATOM   1581 2HH2 ARG A  95       9.388  -5.036  -6.900  1.00  1.26           H  
ATOM   1582  N   GLU A  96      12.633  -8.716   1.648  1.00  1.42           N  
ATOM   1583  CA  GLU A  96      13.087  -9.832   2.478  1.00  1.42           C  
ATOM   1584  C   GLU A  96      12.076 -10.152   3.579  1.00  1.42           C  
ATOM   1585  O   GLU A  96      11.851 -11.319   3.910  1.00  1.42           O  
ATOM   1586  CB  GLU A  96      14.455  -9.539   3.114  1.00  1.42           C  
ATOM   1587  CG  GLU A  96      15.631  -9.537   2.142  1.00  1.42           C  
ATOM   1588  CD  GLU A  96      16.961  -9.202   2.800  1.00  1.42           C  
ATOM   1589  OE1 GLU A  96      16.972  -8.775   3.942  1.00  1.42           O  
ATOM   1590  OE2 GLU A  96      17.971  -9.382   2.157  1.00  1.42           O  
ATOM   1591  H   GLU A  96      13.195  -7.865   1.594  1.00  1.42           H  
ATOM   1592  HA  GLU A  96      13.185 -10.712   1.843  1.00  1.42           H  
ATOM   1593 1HB  GLU A  96      14.426  -8.566   3.599  1.00  1.42           H  
ATOM   1594 2HB  GLU A  96      14.659 -10.279   3.885  1.00  1.42           H  
ATOM   1595 1HG  GLU A  96      15.705 -10.521   1.684  1.00  1.42           H  
ATOM   1596 2HG  GLU A  96      15.431  -8.819   1.354  1.00  1.42           H  
ATOM   1597  N   LEU A  97      11.458  -9.108   4.136  1.00  1.66           N  
ATOM   1598  CA  LEU A  97      10.458  -9.265   5.188  1.00  1.66           C  
ATOM   1599  C   LEU A  97       9.104  -9.711   4.612  1.00  1.66           C  
ATOM   1600  O   LEU A  97       8.327 -10.393   5.284  1.00  1.66           O  
ATOM   1601  CB  LEU A  97      10.331  -7.951   5.958  1.00  1.66           C  
ATOM   1602  CG  LEU A  97      11.593  -7.556   6.737  1.00  1.66           C  
ATOM   1603  CD1 LEU A  97      11.413  -6.205   7.288  1.00  1.66           C  
ATOM   1604  CD2 LEU A  97      11.850  -8.551   7.853  1.00  1.66           C  
ATOM   1605  H   LEU A  97      11.726  -8.168   3.835  1.00  1.66           H  
ATOM   1606  HA  LEU A  97      10.805 -10.034   5.874  1.00  1.66           H  
ATOM   1607 1HB  LEU A  97      10.115  -7.151   5.246  1.00  1.66           H  
ATOM   1608 2HB  LEU A  97       9.503  -8.028   6.659  1.00  1.66           H  
ATOM   1609  HG  LEU A  97      12.446  -7.538   6.057  1.00  1.66           H  
ATOM   1610 1HD1 LEU A  97      12.311  -5.911   7.815  1.00  1.66           H  
ATOM   1611 2HD1 LEU A  97      11.236  -5.534   6.474  1.00  1.66           H  
ATOM   1612 3HD1 LEU A  97      10.567  -6.199   7.967  1.00  1.66           H  
ATOM   1613 1HD2 LEU A  97      12.749  -8.257   8.400  1.00  1.66           H  
ATOM   1614 2HD2 LEU A  97      10.999  -8.560   8.537  1.00  1.66           H  
ATOM   1615 3HD2 LEU A  97      11.989  -9.546   7.428  1.00  1.66           H  
ATOM   1616  N   GLY A  98       8.838  -9.332   3.358  1.00  1.97           N  
ATOM   1617  CA  GLY A  98       7.620  -9.694   2.636  1.00  1.97           C  
ATOM   1618  C   GLY A  98       6.481  -8.667   2.671  1.00  1.97           C  
ATOM   1619  O   GLY A  98       5.496  -8.824   1.943  1.00  1.97           O  
ATOM   1620  H   GLY A  98       9.510  -8.738   2.879  1.00  1.97           H  
ATOM   1621 1HA  GLY A  98       7.891  -9.880   1.596  1.00  1.97           H  
ATOM   1622 2HA  GLY A  98       7.253 -10.641   3.026  1.00  1.97           H  
ATOM   1623  N   GLU A  99       6.605  -7.632   3.498  1.00  2.33           N  
ATOM   1624  CA  GLU A  99       5.559  -6.617   3.601  1.00  2.33           C  
ATOM   1625  C   GLU A  99       6.109  -5.321   4.203  1.00  2.33           C  
ATOM   1626  O   GLU A  99       5.845  -4.241   3.672  1.00  2.33           O  
ATOM   1627  OXT GLU A  99       6.420  -5.328   5.393  1.00  2.33           O  
ATOM   1628  CB  GLU A  99       4.383  -7.154   4.444  1.00  2.33           C  
ATOM   1629  CG  GLU A  99       3.144  -6.241   4.506  1.00  2.33           C  
ATOM   1630  CD  GLU A  99       1.983  -6.832   5.304  1.00  2.33           C  
ATOM   1631  OE1 GLU A  99       2.108  -7.928   5.800  1.00  2.33           O  
ATOM   1632  OE2 GLU A  99       0.976  -6.171   5.414  1.00  2.33           O  
ATOM   1633  H   GLU A  99       7.445  -7.563   4.055  1.00  2.33           H  
ATOM   1634  HA  GLU A  99       5.194  -6.395   2.598  1.00  2.33           H  
ATOM   1635 1HB  GLU A  99       4.061  -8.118   4.052  1.00  2.33           H  
ATOM   1636 2HB  GLU A  99       4.722  -7.320   5.467  1.00  2.33           H  
ATOM   1637 1HG  GLU A  99       3.424  -5.294   4.942  1.00  2.33           H  
ATOM   1638 2HG  GLU A  99       2.810  -6.049   3.488  1.00  2.33           H  
TER    1639
ENDMDL

REMARK ID 640561 MODEL 2 D10_PLE2
PFRMAT TS
TARGET D10_PLE2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASN A   1       1.750  -1.074  -2.516  1.00  2.77           N  
ATOM      2  CA  ASN A   1       2.832  -0.972  -1.539  1.00  2.77           C  
ATOM      3  C   ASN A   1       3.205   0.488  -1.265  1.00  2.77           C  
ATOM      4  O   ASN A   1       3.642   1.183  -2.183  1.00  2.77           O  
ATOM      5  CB  ASN A   1       4.053  -1.728  -2.011  1.00  2.77           C  
ATOM      6  CG  ASN A   1       5.165  -1.684  -1.019  1.00  2.77           C  
ATOM      7  OD1 ASN A   1       5.863  -0.649  -0.915  1.00  2.77           O  
ATOM      8  ND2 ASN A   1       5.338  -2.766  -0.280  1.00  2.77           N  
ATOM      9 1H   ASN A   1       1.641  -2.034  -2.808  1.00  2.77           H  
ATOM     10 2H   ASN A   1       0.888  -0.747  -2.098  1.00  2.77           H  
ATOM     11 3H   ASN A   1       1.962  -0.498  -3.319  1.00  2.77           H  
ATOM     12  HA  ASN A   1       2.473  -1.448  -0.636  1.00  2.77           H  
ATOM     13 1HB  ASN A   1       3.792  -2.767  -2.217  1.00  2.77           H  
ATOM     14 2HB  ASN A   1       4.397  -1.288  -2.923  1.00  2.77           H  
ATOM     15 1HD2 ASN A   1       6.061  -2.815   0.445  1.00  2.77           H  
ATOM     16 2HD2 ASN A   1       4.742  -3.558  -0.408  1.00  2.77           H  
ATOM     17  N   PRO A   2       3.165   0.957  -0.005  1.00  2.66           N  
ATOM     18  CA  PRO A   2       3.417   2.334   0.373  1.00  2.66           C  
ATOM     19  C   PRO A   2       4.836   2.838   0.086  1.00  2.66           C  
ATOM     20  O   PRO A   2       5.044   4.041  -0.036  1.00  2.66           O  
ATOM     21  CB  PRO A   2       3.119   2.313   1.867  1.00  2.66           C  
ATOM     22  CG  PRO A   2       3.338   0.886   2.294  1.00  2.66           C  
ATOM     23  CD  PRO A   2       2.895   0.061   1.144  1.00  2.66           C  
ATOM     24  HA  PRO A   2       2.678   2.969  -0.135  1.00  2.66           H  
ATOM     25 1HB  PRO A   2       3.741   3.017   2.362  1.00  2.66           H  
ATOM     26 2HB  PRO A   2       2.083   2.647   2.039  1.00  2.66           H  
ATOM     27 1HG  PRO A   2       4.404   0.728   2.515  1.00  2.66           H  
ATOM     28 2HG  PRO A   2       2.782   0.669   3.219  1.00  2.66           H  
ATOM     29 1HD  PRO A   2       3.529  -0.835   1.142  1.00  2.66           H  
ATOM     30 2HD  PRO A   2       1.821  -0.168   1.224  1.00  2.66           H  
ATOM     31  N   TYR A   3       5.834   1.958  -0.060  1.00  2.55           N  
ATOM     32  CA  TYR A   3       7.154   2.499  -0.365  1.00  2.55           C  
ATOM     33  C   TYR A   3       7.191   2.789  -1.846  1.00  2.55           C  
ATOM     34  O   TYR A   3       7.779   3.783  -2.287  1.00  2.55           O  
ATOM     35  CB  TYR A   3       8.289   1.559   0.020  1.00  2.55           C  
ATOM     36  CG  TYR A   3       8.515   1.422   1.498  1.00  2.55           C  
ATOM     37  CD1 TYR A   3       8.275   0.227   2.118  1.00  2.55           C  
ATOM     38  CD2 TYR A   3       8.985   2.491   2.230  1.00  2.55           C  
ATOM     39  CE1 TYR A   3       8.507   0.093   3.462  1.00  2.55           C  
ATOM     40  CE2 TYR A   3       9.214   2.351   3.588  1.00  2.55           C  
ATOM     41  CZ  TYR A   3       8.980   1.164   4.194  1.00  2.55           C  
ATOM     42  OH  TYR A   3       9.207   1.034   5.535  1.00  2.55           O  
ATOM     43  H   TYR A   3       5.707   0.955  -0.009  1.00  2.55           H  
ATOM     44  HA  TYR A   3       7.290   3.435   0.166  1.00  2.55           H  
ATOM     45 1HB  TYR A   3       8.096   0.567  -0.387  1.00  2.55           H  
ATOM     46 2HB  TYR A   3       9.218   1.913  -0.431  1.00  2.55           H  
ATOM     47  HD1 TYR A   3       7.903  -0.625   1.541  1.00  2.55           H  
ATOM     48  HD2 TYR A   3       9.174   3.445   1.738  1.00  2.55           H  
ATOM     49  HE1 TYR A   3       8.322  -0.863   3.942  1.00  2.55           H  
ATOM     50  HE2 TYR A   3       9.582   3.187   4.176  1.00  2.55           H  
ATOM     51  HH  TYR A   3       9.409   1.896   5.908  1.00  2.55           H  
ATOM     52  N   LEU A   4       6.531   1.927  -2.623  1.00  2.47           N  
ATOM     53  CA  LEU A   4       6.515   2.162  -4.059  1.00  2.47           C  
ATOM     54  C   LEU A   4       5.721   3.431  -4.350  1.00  2.47           C  
ATOM     55  O   LEU A   4       6.107   4.228  -5.208  1.00  2.47           O  
ATOM     56  CB  LEU A   4       5.893   0.992  -4.821  1.00  2.47           C  
ATOM     57  CG  LEU A   4       6.690  -0.301  -4.764  1.00  2.47           C  
ATOM     58  CD1 LEU A   4       5.944  -1.419  -5.494  1.00  2.47           C  
ATOM     59  CD2 LEU A   4       8.021  -0.065  -5.350  1.00  2.47           C  
ATOM     60  H   LEU A   4       6.071   1.114  -2.198  1.00  2.47           H  
ATOM     61  HA  LEU A   4       7.538   2.303  -4.404  1.00  2.47           H  
ATOM     62 1HB  LEU A   4       4.905   0.799  -4.412  1.00  2.47           H  
ATOM     63 2HB  LEU A   4       5.782   1.275  -5.865  1.00  2.47           H  
ATOM     64  HG  LEU A   4       6.806  -0.603  -3.721  1.00  2.47           H  
ATOM     65 1HD1 LEU A   4       6.525  -2.339  -5.431  1.00  2.47           H  
ATOM     66 2HD1 LEU A   4       4.975  -1.578  -5.052  1.00  2.47           H  
ATOM     67 3HD1 LEU A   4       5.817  -1.141  -6.539  1.00  2.47           H  
ATOM     68 1HD2 LEU A   4       8.600  -0.981  -5.293  1.00  2.47           H  
ATOM     69 2HD2 LEU A   4       7.925   0.237  -6.392  1.00  2.47           H  
ATOM     70 3HD2 LEU A   4       8.534   0.723  -4.794  1.00  2.47           H  
ATOM     71  N   GLU A   5       4.632   3.635  -3.595  1.00  2.42           N  
ATOM     72  CA  GLU A   5       3.788   4.815  -3.767  1.00  2.42           C  
ATOM     73  C   GLU A   5       4.573   6.089  -3.440  1.00  2.42           C  
ATOM     74  O   GLU A   5       4.480   7.085  -4.164  1.00  2.42           O  
ATOM     75  CB  GLU A   5       2.551   4.684  -2.879  1.00  2.42           C  
ATOM     76  CG  GLU A   5       1.582   3.571  -3.333  1.00  2.42           C  
ATOM     77  CD  GLU A   5       0.480   3.261  -2.342  1.00  2.42           C  
ATOM     78  OE1 GLU A   5       0.461   3.849  -1.287  1.00  2.42           O  
ATOM     79  OE2 GLU A   5      -0.321   2.396  -2.632  1.00  2.42           O  
ATOM     80  H   GLU A   5       4.370   2.922  -2.915  1.00  2.42           H  
ATOM     81  HA  GLU A   5       3.470   4.865  -4.808  1.00  2.42           H  
ATOM     82 1HB  GLU A   5       2.862   4.481  -1.862  1.00  2.42           H  
ATOM     83 2HB  GLU A   5       2.006   5.626  -2.872  1.00  2.42           H  
ATOM     84 1HG  GLU A   5       1.126   3.879  -4.272  1.00  2.42           H  
ATOM     85 2HG  GLU A   5       2.153   2.671  -3.528  1.00  2.42           H  
ATOM     86  N   LEU A   6       5.396   6.043  -2.389  1.00  2.40           N  
ATOM     87  CA  LEU A   6       6.246   7.178  -2.057  1.00  2.40           C  
ATOM     88  C   LEU A   6       7.264   7.440  -3.150  1.00  2.40           C  
ATOM     89  O   LEU A   6       7.513   8.594  -3.508  1.00  2.40           O  
ATOM     90  CB  LEU A   6       6.967   6.910  -0.747  1.00  2.40           C  
ATOM     91  CG  LEU A   6       6.113   6.953   0.480  1.00  2.40           C  
ATOM     92  CD1 LEU A   6       6.862   6.391   1.582  1.00  2.40           C  
ATOM     93  CD2 LEU A   6       5.792   8.374   0.786  1.00  2.40           C  
ATOM     94  H   LEU A   6       5.413   5.218  -1.786  1.00  2.40           H  
ATOM     95  HA  LEU A   6       5.616   8.060  -1.946  1.00  2.40           H  
ATOM     96 1HB  LEU A   6       7.416   5.920  -0.799  1.00  2.40           H  
ATOM     97 2HB  LEU A   6       7.764   7.644  -0.626  1.00  2.40           H  
ATOM     98  HG  LEU A   6       5.197   6.396   0.338  1.00  2.40           H  
ATOM     99 1HD1 LEU A   6       6.271   6.442   2.495  1.00  2.40           H  
ATOM    100 2HD1 LEU A   6       7.112   5.361   1.371  1.00  2.40           H  
ATOM    101 3HD1 LEU A   6       7.756   6.973   1.671  1.00  2.40           H  
ATOM    102 1HD2 LEU A   6       5.206   8.412   1.681  1.00  2.40           H  
ATOM    103 2HD2 LEU A   6       6.718   8.928   0.940  1.00  2.40           H  
ATOM    104 3HD2 LEU A   6       5.235   8.813  -0.038  1.00  2.40           H  
ATOM    105  N   ALA A   7       7.843   6.372  -3.703  1.00  2.41           N  
ATOM    106  CA  ALA A   7       8.808   6.544  -4.773  1.00  2.41           C  
ATOM    107  C   ALA A   7       8.145   7.206  -5.978  1.00  2.41           C  
ATOM    108  O   ALA A   7       8.712   8.124  -6.576  1.00  2.41           O  
ATOM    109  CB  ALA A   7       9.406   5.207  -5.157  1.00  2.41           C  
ATOM    110  H   ALA A   7       7.628   5.434  -3.361  1.00  2.41           H  
ATOM    111  HA  ALA A   7       9.599   7.198  -4.419  1.00  2.41           H  
ATOM    112 1HB  ALA A   7      10.144   5.348  -5.945  1.00  2.41           H  
ATOM    113 2HB  ALA A   7       9.884   4.761  -4.282  1.00  2.41           H  
ATOM    114 3HB  ALA A   7       8.621   4.545  -5.512  1.00  2.41           H  
ATOM    115  N   GLU A   8       6.916   6.787  -6.306  1.00  2.43           N  
ATOM    116  CA  GLU A   8       6.203   7.398  -7.422  1.00  2.43           C  
ATOM    117  C   GLU A   8       5.967   8.869  -7.148  1.00  2.43           C  
ATOM    118  O   GLU A   8       6.204   9.722  -8.010  1.00  2.43           O  
ATOM    119  CB  GLU A   8       4.863   6.702  -7.687  1.00  2.43           C  
ATOM    120  CG  GLU A   8       4.064   7.326  -8.850  1.00  2.43           C  
ATOM    121  CD  GLU A   8       2.759   6.606  -9.185  1.00  2.43           C  
ATOM    122  OE1 GLU A   8       2.526   5.532  -8.683  1.00  2.43           O  
ATOM    123  OE2 GLU A   8       1.983   7.169  -9.935  1.00  2.43           O  
ATOM    124  H   GLU A   8       6.491   6.015  -5.791  1.00  2.43           H  
ATOM    125  HA  GLU A   8       6.822   7.313  -8.315  1.00  2.43           H  
ATOM    126 1HB  GLU A   8       5.037   5.650  -7.910  1.00  2.43           H  
ATOM    127 2HB  GLU A   8       4.246   6.747  -6.790  1.00  2.43           H  
ATOM    128 1HG  GLU A   8       3.831   8.356  -8.581  1.00  2.43           H  
ATOM    129 2HG  GLU A   8       4.696   7.352  -9.736  1.00  2.43           H  
ATOM    130  N   ALA A   9       5.515   9.182  -5.934  1.00  2.43           N  
ATOM    131  CA  ALA A   9       5.253  10.563  -5.587  1.00  2.43           C  
ATOM    132  C   ALA A   9       6.517  11.392  -5.724  1.00  2.43           C  
ATOM    133  O   ALA A   9       6.479  12.514  -6.234  1.00  2.43           O  
ATOM    134  CB  ALA A   9       4.731  10.652  -4.163  1.00  2.43           C  
ATOM    135  H   ALA A   9       5.326   8.443  -5.254  1.00  2.43           H  
ATOM    136  HA  ALA A   9       4.505  10.953  -6.276  1.00  2.43           H  
ATOM    137 1HB  ALA A   9       4.520  11.691  -3.915  1.00  2.43           H  
ATOM    138 2HB  ALA A   9       3.820  10.060  -4.076  1.00  2.43           H  
ATOM    139 3HB  ALA A   9       5.483  10.260  -3.480  1.00  2.43           H  
ATOM    140  N   ALA A  10       7.648  10.824  -5.309  1.00  2.43           N  
ATOM    141  CA  ALA A  10       8.918  11.514  -5.397  1.00  2.43           C  
ATOM    142  C   ALA A  10       9.312  11.813  -6.838  1.00  2.43           C  
ATOM    143  O   ALA A  10       9.747  12.932  -7.149  1.00  2.43           O  
ATOM    144  CB  ALA A  10       9.975  10.673  -4.736  1.00  2.43           C  
ATOM    145  H   ALA A  10       7.618   9.895  -4.889  1.00  2.43           H  
ATOM    146  HA  ALA A  10       8.823  12.460  -4.870  1.00  2.43           H  
ATOM    147 1HB  ALA A  10      10.907  11.163  -4.771  1.00  2.43           H  
ATOM    148 2HB  ALA A  10       9.684  10.494  -3.703  1.00  2.43           H  
ATOM    149 3HB  ALA A  10      10.060   9.727  -5.255  1.00  2.43           H  
ATOM    150  N   GLU A  11       9.130  10.840  -7.734  1.00  2.41           N  
ATOM    151  CA  GLU A  11       9.476  11.090  -9.123  1.00  2.41           C  
ATOM    152  C   GLU A  11       8.545  12.136  -9.727  1.00  2.41           C  
ATOM    153  O   GLU A  11       8.991  13.010 -10.477  1.00  2.41           O  
ATOM    154  CB  GLU A  11       9.472   9.802  -9.949  1.00  2.41           C  
ATOM    155  CG  GLU A  11      10.628   8.832  -9.614  1.00  2.41           C  
ATOM    156  CD  GLU A  11      10.657   7.582 -10.493  1.00  2.41           C  
ATOM    157  OE1 GLU A  11       9.752   7.395 -11.277  1.00  2.41           O  
ATOM    158  OE2 GLU A  11      11.598   6.826 -10.381  1.00  2.41           O  
ATOM    159  H   GLU A  11       8.778   9.927  -7.435  1.00  2.41           H  
ATOM    160  HA  GLU A  11      10.490  11.490  -9.152  1.00  2.41           H  
ATOM    161 1HB  GLU A  11       8.531   9.270  -9.777  1.00  2.41           H  
ATOM    162 2HB  GLU A  11       9.524  10.045 -11.009  1.00  2.41           H  
ATOM    163 1HG  GLU A  11      11.574   9.363  -9.721  1.00  2.41           H  
ATOM    164 2HG  GLU A  11      10.532   8.532  -8.569  1.00  2.41           H  
ATOM    165  N   ARG A  12       7.257  12.082  -9.372  1.00  2.39           N  
ATOM    166  CA  ARG A  12       6.327  13.070  -9.891  1.00  2.39           C  
ATOM    167  C   ARG A  12       6.705  14.449  -9.386  1.00  2.39           C  
ATOM    168  O   ARG A  12       6.682  15.421 -10.145  1.00  2.39           O  
ATOM    169  CB  ARG A  12       4.898  12.736  -9.503  1.00  2.39           C  
ATOM    170  CG  ARG A  12       4.298  11.539 -10.254  1.00  2.39           C  
ATOM    171  CD  ARG A  12       2.896  11.267  -9.839  1.00  2.39           C  
ATOM    172  NE  ARG A  12       2.324  10.120 -10.545  1.00  2.39           N  
ATOM    173  CZ  ARG A  12       1.757  10.159 -11.757  1.00  2.39           C  
ATOM    174  NH1 ARG A  12       1.668  11.286 -12.438  1.00  2.39           N  
ATOM    175  NH2 ARG A  12       1.291   9.035 -12.243  1.00  2.39           N  
ATOM    176  H   ARG A  12       6.925  11.337  -8.756  1.00  2.39           H  
ATOM    177  HA  ARG A  12       6.393  13.069 -10.979  1.00  2.39           H  
ATOM    178 1HB  ARG A  12       4.863  12.504  -8.438  1.00  2.39           H  
ATOM    179 2HB  ARG A  12       4.258  13.601  -9.671  1.00  2.39           H  
ATOM    180 1HG  ARG A  12       4.309  11.739 -11.324  1.00  2.39           H  
ATOM    181 2HG  ARG A  12       4.893  10.648 -10.045  1.00  2.39           H  
ATOM    182 1HD  ARG A  12       2.879  11.048  -8.771  1.00  2.39           H  
ATOM    183 2HD  ARG A  12       2.277  12.138 -10.042  1.00  2.39           H  
ATOM    184  HE  ARG A  12       2.345   9.193 -10.097  1.00  2.39           H  
ATOM    185 1HH1 ARG A  12       2.032  12.142 -12.046  1.00  2.39           H  
ATOM    186 2HH1 ARG A  12       1.236  11.291 -13.350  1.00  2.39           H  
ATOM    187 1HH2 ARG A  12       1.386   8.187 -11.663  1.00  2.39           H  
ATOM    188 2HH2 ARG A  12       0.854   9.004 -13.150  1.00  2.39           H  
ATOM    189  N   ALA A  13       7.106  14.537  -8.117  1.00  2.37           N  
ATOM    190  CA  ALA A  13       7.520  15.807  -7.563  1.00  2.37           C  
ATOM    191  C   ALA A  13       8.716  16.340  -8.337  1.00  2.37           C  
ATOM    192  O   ALA A  13       8.804  17.540  -8.552  1.00  2.37           O  
ATOM    193  CB  ALA A  13       7.834  15.684  -6.097  1.00  2.37           C  
ATOM    194  H   ALA A  13       7.092  13.713  -7.516  1.00  2.37           H  
ATOM    195  HA  ALA A  13       6.698  16.512  -7.682  1.00  2.37           H  
ATOM    196 1HB  ALA A  13       8.123  16.659  -5.709  1.00  2.37           H  
ATOM    197 2HB  ALA A  13       6.954  15.320  -5.564  1.00  2.37           H  
ATOM    198 3HB  ALA A  13       8.643  14.983  -5.978  1.00  2.37           H  
ATOM    199  N   ARG A  14       9.634  15.459  -8.780  1.00  2.37           N  
ATOM    200  CA  ARG A  14      10.784  15.924  -9.561  1.00  2.37           C  
ATOM    201  C   ARG A  14      10.333  16.603 -10.839  1.00  2.37           C  
ATOM    202  O   ARG A  14      10.782  17.701 -11.193  1.00  2.37           O  
ATOM    203  CB  ARG A  14      11.704  14.793  -9.989  1.00  2.37           C  
ATOM    204  CG  ARG A  14      12.913  15.291 -10.753  1.00  2.37           C  
ATOM    205  CD  ARG A  14      13.894  14.233 -11.067  1.00  2.37           C  
ATOM    206  NE  ARG A  14      15.005  14.791 -11.809  1.00  2.37           N  
ATOM    207  CZ  ARG A  14      15.064  14.883 -13.138  1.00  2.37           C  
ATOM    208  NH1 ARG A  14      14.092  14.410 -13.896  1.00  2.37           N  
ATOM    209  NH2 ARG A  14      16.119  15.467 -13.648  1.00  2.37           N  
ATOM    210  H   ARG A  14       9.538  14.469  -8.549  1.00  2.37           H  
ATOM    211  HA  ARG A  14      11.353  16.624  -8.967  1.00  2.37           H  
ATOM    212 1HB  ARG A  14      11.992  14.169  -9.190  1.00  2.37           H  
ATOM    213 2HB  ARG A  14      11.167  14.160 -10.689  1.00  2.37           H  
ATOM    214 1HG  ARG A  14      12.567  15.701 -11.702  1.00  2.37           H  
ATOM    215 2HG  ARG A  14      13.416  16.082 -10.190  1.00  2.37           H  
ATOM    216 1HD  ARG A  14      14.280  13.792 -10.151  1.00  2.37           H  
ATOM    217 2HD  ARG A  14      13.422  13.464 -11.677  1.00  2.37           H  
ATOM    218  HE  ARG A  14      15.798  15.212 -11.293  1.00  2.37           H  
ATOM    219 1HH1 ARG A  14      13.285  13.967 -13.464  1.00  2.37           H  
ATOM    220 2HH1 ARG A  14      14.137  14.490 -14.902  1.00  2.37           H  
ATOM    221 1HH2 ARG A  14      16.819  15.830 -12.982  1.00  2.37           H  
ATOM    222 2HH2 ARG A  14      16.225  15.574 -14.642  1.00  2.37           H  
ATOM    223  N   GLU A  15       9.399  15.959 -11.522  1.00  2.37           N  
ATOM    224  CA  GLU A  15       8.915  16.492 -12.779  1.00  2.37           C  
ATOM    225  C   GLU A  15       8.195  17.819 -12.551  1.00  2.37           C  
ATOM    226  O   GLU A  15       8.223  18.713 -13.406  1.00  2.37           O  
ATOM    227  CB  GLU A  15       8.024  15.474 -13.483  1.00  2.37           C  
ATOM    228  CG  GLU A  15       8.785  14.225 -14.011  1.00  2.37           C  
ATOM    229  CD  GLU A  15       9.862  14.533 -15.073  1.00  2.37           C  
ATOM    230  OE1 GLU A  15       9.571  15.245 -16.010  1.00  2.37           O  
ATOM    231  OE2 GLU A  15      10.967  14.051 -14.943  1.00  2.37           O  
ATOM    232  H   GLU A  15       9.051  15.062 -11.169  1.00  2.37           H  
ATOM    233  HA  GLU A  15       9.775  16.685 -13.419  1.00  2.37           H  
ATOM    234 1HB  GLU A  15       7.259  15.126 -12.786  1.00  2.37           H  
ATOM    235 2HB  GLU A  15       7.514  15.946 -14.319  1.00  2.37           H  
ATOM    236 1HG  GLU A  15       9.265  13.735 -13.160  1.00  2.37           H  
ATOM    237 2HG  GLU A  15       8.061  13.527 -14.429  1.00  2.37           H  
ATOM    238  N   LEU A  16       7.553  17.959 -11.394  1.00  2.36           N  
ATOM    239  CA  LEU A  16       6.881  19.201 -11.094  1.00  2.36           C  
ATOM    240  C   LEU A  16       7.840  20.292 -10.621  1.00  2.36           C  
ATOM    241  O   LEU A  16       7.722  21.415 -11.089  1.00  2.36           O  
ATOM    242  CB  LEU A  16       5.843  19.004  -9.999  1.00  2.36           C  
ATOM    243  CG  LEU A  16       4.665  18.125 -10.304  1.00  2.36           C  
ATOM    244  CD1 LEU A  16       3.849  17.959  -9.022  1.00  2.36           C  
ATOM    245  CD2 LEU A  16       3.848  18.746 -11.412  1.00  2.36           C  
ATOM    246  H   LEU A  16       7.512  17.177 -10.739  1.00  2.36           H  
ATOM    247  HA  LEU A  16       6.384  19.547 -11.998  1.00  2.36           H  
ATOM    248 1HB  LEU A  16       6.349  18.576  -9.138  1.00  2.36           H  
ATOM    249 2HB  LEU A  16       5.457  19.982  -9.726  1.00  2.36           H  
ATOM    250  HG  LEU A  16       5.006  17.146 -10.619  1.00  2.36           H  
ATOM    251 1HD1 LEU A  16       2.990  17.312  -9.210  1.00  2.36           H  
ATOM    252 2HD1 LEU A  16       4.469  17.505  -8.247  1.00  2.36           H  
ATOM    253 3HD1 LEU A  16       3.500  18.930  -8.679  1.00  2.36           H  
ATOM    254 1HD2 LEU A  16       2.991  18.108 -11.631  1.00  2.36           H  
ATOM    255 2HD2 LEU A  16       3.500  19.721 -11.102  1.00  2.36           H  
ATOM    256 3HD2 LEU A  16       4.466  18.845 -12.305  1.00  2.36           H  
ATOM    257  N   LEU A  17       8.830  19.977  -9.771  1.00  2.35           N  
ATOM    258  CA  LEU A  17       9.697  21.017  -9.193  1.00  2.35           C  
ATOM    259  C   LEU A  17      10.563  21.665 -10.263  1.00  2.35           C  
ATOM    260  O   LEU A  17      10.921  22.839 -10.160  1.00  2.35           O  
ATOM    261  CB  LEU A  17      10.578  20.472  -8.036  1.00  2.35           C  
ATOM    262  CG  LEU A  17      11.780  19.552  -8.340  1.00  2.35           C  
ATOM    263  CD1 LEU A  17      13.026  20.404  -8.595  1.00  2.35           C  
ATOM    264  CD2 LEU A  17      12.022  18.604  -7.151  1.00  2.35           C  
ATOM    265  H   LEU A  17       8.929  19.023  -9.458  1.00  2.35           H  
ATOM    266  HA  LEU A  17       9.056  21.788  -8.768  1.00  2.35           H  
ATOM    267 1HB  LEU A  17      10.944  21.313  -7.460  1.00  2.35           H  
ATOM    268 2HB  LEU A  17       9.926  19.880  -7.407  1.00  2.35           H  
ATOM    269  HG  LEU A  17      11.575  18.982  -9.230  1.00  2.35           H  
ATOM    270 1HD1 LEU A  17      13.878  19.754  -8.822  1.00  2.35           H  
ATOM    271 2HD1 LEU A  17      12.851  21.069  -9.427  1.00  2.35           H  
ATOM    272 3HD1 LEU A  17      13.246  20.990  -7.713  1.00  2.35           H  
ATOM    273 1HD2 LEU A  17      12.870  17.961  -7.378  1.00  2.35           H  
ATOM    274 2HD2 LEU A  17      12.237  19.172  -6.274  1.00  2.35           H  
ATOM    275 3HD2 LEU A  17      11.132  17.996  -6.979  1.00  2.35           H  
ATOM    276  N   LEU A  18      10.854  20.924 -11.329  1.00  2.30           N  
ATOM    277  CA  LEU A  18      11.654  21.450 -12.420  1.00  2.30           C  
ATOM    278  C   LEU A  18      10.831  22.298 -13.402  1.00  2.30           C  
ATOM    279  O   LEU A  18      11.379  22.847 -14.360  1.00  2.30           O  
ATOM    280  CB  LEU A  18      12.322  20.285 -13.141  1.00  2.30           C  
ATOM    281  CG  LEU A  18      13.348  19.534 -12.287  1.00  2.30           C  
ATOM    282  CD1 LEU A  18      13.832  18.316 -13.021  1.00  2.30           C  
ATOM    283  CD2 LEU A  18      14.513  20.475 -11.963  1.00  2.30           C  
ATOM    284  H   LEU A  18      10.559  19.945 -11.354  1.00  2.30           H  
ATOM    285  HA  LEU A  18      12.431  22.083 -11.996  1.00  2.30           H  
ATOM    286 1HB  LEU A  18      11.545  19.569 -13.431  1.00  2.30           H  
ATOM    287 2HB  LEU A  18      12.815  20.652 -14.037  1.00  2.30           H  
ATOM    288  HG  LEU A  18      12.879  19.203 -11.365  1.00  2.30           H  
ATOM    289 1HD1 LEU A  18      14.555  17.794 -12.389  1.00  2.30           H  
ATOM    290 2HD1 LEU A  18      12.985  17.660 -13.231  1.00  2.30           H  
ATOM    291 3HD1 LEU A  18      14.307  18.610 -13.952  1.00  2.30           H  
ATOM    292 1HD2 LEU A  18      15.245  19.947 -11.344  1.00  2.30           H  
ATOM    293 2HD2 LEU A  18      14.988  20.799 -12.887  1.00  2.30           H  
ATOM    294 3HD2 LEU A  18      14.146  21.346 -11.422  1.00  2.30           H  
ATOM    295  N   ARG A  19       9.515  22.389 -13.176  1.00  2.18           N  
ATOM    296  CA  ARG A  19       8.611  23.169 -14.016  1.00  2.18           C  
ATOM    297  C   ARG A  19       7.819  24.238 -13.242  1.00  2.18           C  
ATOM    298  O   ARG A  19       7.495  25.294 -13.792  1.00  2.18           O  
ATOM    299  CB  ARG A  19       7.608  22.255 -14.704  1.00  2.18           C  
ATOM    300  CG  ARG A  19       8.168  21.331 -15.786  1.00  2.18           C  
ATOM    301  CD  ARG A  19       7.093  20.449 -16.326  1.00  2.18           C  
ATOM    302  NE  ARG A  19       7.518  19.663 -17.483  1.00  2.18           N  
ATOM    303  CZ  ARG A  19       8.157  18.473 -17.438  1.00  2.18           C  
ATOM    304  NH1 ARG A  19       8.480  17.917 -16.295  1.00  2.18           N  
ATOM    305  NH2 ARG A  19       8.461  17.853 -18.568  1.00  2.18           N  
ATOM    306  H   ARG A  19       9.110  21.914 -12.376  1.00  2.18           H  
ATOM    307  HA  ARG A  19       9.204  23.671 -14.778  1.00  2.18           H  
ATOM    308 1HB  ARG A  19       7.142  21.615 -13.948  1.00  2.18           H  
ATOM    309 2HB  ARG A  19       6.819  22.855 -15.152  1.00  2.18           H  
ATOM    310 1HG  ARG A  19       8.593  21.920 -16.598  1.00  2.18           H  
ATOM    311 2HG  ARG A  19       8.942  20.693 -15.349  1.00  2.18           H  
ATOM    312 1HD  ARG A  19       6.783  19.754 -15.541  1.00  2.18           H  
ATOM    313 2HD  ARG A  19       6.241  21.058 -16.624  1.00  2.18           H  
ATOM    314  HE  ARG A  19       7.298  20.034 -18.396  1.00  2.18           H  
ATOM    315 1HH1 ARG A  19       8.274  18.374 -15.398  1.00  2.18           H  
ATOM    316 2HH1 ARG A  19       8.952  17.003 -16.293  1.00  2.18           H  
ATOM    317 1HH2 ARG A  19       8.216  18.269 -19.454  1.00  2.18           H  
ATOM    318 2HH2 ARG A  19       8.939  16.959 -18.543  1.00  2.18           H  
ATOM    319  N   ARG A  20       7.482  23.951 -11.984  1.00  2.00           N  
ATOM    320  CA  ARG A  20       6.620  24.815 -11.187  1.00  2.00           C  
ATOM    321  C   ARG A  20       6.905  24.702  -9.682  1.00  2.00           C  
ATOM    322  O   ARG A  20       7.495  23.728  -9.224  1.00  2.00           O  
ATOM    323  CB  ARG A  20       5.160  24.419 -11.386  1.00  2.00           C  
ATOM    324  CG  ARG A  20       4.780  23.053 -10.849  1.00  2.00           C  
ATOM    325  CD  ARG A  20       3.306  22.927 -10.798  1.00  2.00           C  
ATOM    326  NE  ARG A  20       2.724  23.857  -9.815  1.00  2.00           N  
ATOM    327  CZ  ARG A  20       1.419  24.219  -9.788  1.00  2.00           C  
ATOM    328  NH1 ARG A  20       0.596  23.720 -10.692  1.00  2.00           N  
ATOM    329  NH2 ARG A  20       0.941  25.070  -8.876  1.00  2.00           N  
ATOM    330  H   ARG A  20       7.786  23.080 -11.581  1.00  2.00           H  
ATOM    331  HA  ARG A  20       6.779  25.836 -11.525  1.00  2.00           H  
ATOM    332 1HB  ARG A  20       4.490  25.115 -10.916  1.00  2.00           H  
ATOM    333 2HB  ARG A  20       4.931  24.422 -12.450  1.00  2.00           H  
ATOM    334 1HG  ARG A  20       5.182  22.272 -11.498  1.00  2.00           H  
ATOM    335 2HG  ARG A  20       5.179  22.927  -9.840  1.00  2.00           H  
ATOM    336 1HD  ARG A  20       2.882  23.148 -11.774  1.00  2.00           H  
ATOM    337 2HD  ARG A  20       3.038  21.920 -10.501  1.00  2.00           H  
ATOM    338  HE  ARG A  20       3.358  24.236  -9.091  1.00  2.00           H  
ATOM    339 1HH1 ARG A  20       0.944  23.077 -11.389  1.00  2.00           H  
ATOM    340 2HH1 ARG A  20      -0.379  23.981 -10.687  1.00  2.00           H  
ATOM    341 1HH2 ARG A  20       1.537  25.505  -8.144  1.00  2.00           H  
ATOM    342 2HH2 ARG A  20      -0.033  25.314  -8.892  1.00  2.00           H  
ATOM    343  N   PRO A  21       6.511  25.696  -8.884  1.00  1.78           N  
ATOM    344  CA  PRO A  21       6.504  25.668  -7.441  1.00  1.78           C  
ATOM    345  C   PRO A  21       5.301  24.884  -6.935  1.00  1.78           C  
ATOM    346  O   PRO A  21       4.521  24.350  -7.724  1.00  1.78           O  
ATOM    347  CB  PRO A  21       6.448  27.144  -7.081  1.00  1.78           C  
ATOM    348  CG  PRO A  21       5.660  27.769  -8.192  1.00  1.78           C  
ATOM    349  CD  PRO A  21       6.111  27.024  -9.443  1.00  1.78           C  
ATOM    350  HA  PRO A  21       7.442  25.215  -7.086  1.00  1.78           H  
ATOM    351 1HB  PRO A  21       5.962  27.266  -6.112  1.00  1.78           H  
ATOM    352 2HB  PRO A  21       7.466  27.550  -6.988  1.00  1.78           H  
ATOM    353 1HG  PRO A  21       4.579  27.649  -7.985  1.00  1.78           H  
ATOM    354 2HG  PRO A  21       5.857  28.850  -8.239  1.00  1.78           H  
ATOM    355 1HD  PRO A  21       5.267  26.969 -10.122  1.00  1.78           H  
ATOM    356 2HD  PRO A  21       6.978  27.530  -9.897  1.00  1.78           H  
ATOM    357  N   ASP A  22       5.168  24.819  -5.614  1.00  1.56           N  
ATOM    358  CA  ASP A  22       4.063  24.177  -4.884  1.00  1.56           C  
ATOM    359  C   ASP A  22       4.054  22.647  -4.905  1.00  1.56           C  
ATOM    360  O   ASP A  22       3.226  22.031  -4.239  1.00  1.56           O  
ATOM    361  CB  ASP A  22       2.704  24.622  -5.449  1.00  1.56           C  
ATOM    362  CG  ASP A  22       2.487  26.136  -5.442  1.00  1.56           C  
ATOM    363  OD1 ASP A  22       2.814  26.783  -4.461  1.00  1.56           O  
ATOM    364  OD2 ASP A  22       2.010  26.640  -6.439  1.00  1.56           O  
ATOM    365  H   ASP A  22       5.880  25.269  -5.054  1.00  1.56           H  
ATOM    366  HA  ASP A  22       4.127  24.496  -3.842  1.00  1.56           H  
ATOM    367 1HB  ASP A  22       2.552  24.235  -6.447  1.00  1.56           H  
ATOM    368 2HB  ASP A  22       1.920  24.179  -4.832  1.00  1.56           H  
ATOM    369  N   ALA A  23       5.076  22.018  -5.495  1.00  1.36           N  
ATOM    370  CA  ALA A  23       5.177  20.550  -5.455  1.00  1.36           C  
ATOM    371  C   ALA A  23       5.634  20.144  -4.066  1.00  1.36           C  
ATOM    372  O   ALA A  23       5.593  18.974  -3.679  1.00  1.36           O  
ATOM    373  CB  ALA A  23       6.115  20.027  -6.518  1.00  1.36           C  
ATOM    374  H   ALA A  23       5.750  22.553  -6.026  1.00  1.36           H  
ATOM    375  HA  ALA A  23       4.186  20.129  -5.630  1.00  1.36           H  
ATOM    376 1HB  ALA A  23       6.152  18.937  -6.469  1.00  1.36           H  
ATOM    377 2HB  ALA A  23       5.743  20.339  -7.480  1.00  1.36           H  
ATOM    378 3HB  ALA A  23       7.102  20.422  -6.382  1.00  1.36           H  
ATOM    379  N   ALA A  24       6.025  21.158  -3.303  1.00  1.21           N  
ATOM    380  CA  ALA A  24       6.441  21.049  -1.933  1.00  1.21           C  
ATOM    381  C   ALA A  24       5.322  20.440  -1.122  1.00  1.21           C  
ATOM    382  O   ALA A  24       5.570  19.705  -0.169  1.00  1.21           O  
ATOM    383  CB  ALA A  24       6.790  22.420  -1.399  1.00  1.21           C  
ATOM    384  H   ALA A  24       6.025  22.073  -3.719  1.00  1.21           H  
ATOM    385  HA  ALA A  24       7.305  20.405  -1.874  1.00  1.21           H  
ATOM    386 1HB  ALA A  24       7.107  22.341  -0.363  1.00  1.21           H  
ATOM    387 2HB  ALA A  24       7.586  22.850  -1.977  1.00  1.21           H  
ATOM    388 3HB  ALA A  24       5.915  23.068  -1.456  1.00  1.21           H  
ATOM    389  N   GLU A  25       4.070  20.736  -1.481  1.00  1.11           N  
ATOM    390  CA  GLU A  25       2.973  20.171  -0.719  1.00  1.11           C  
ATOM    391  C   GLU A  25       2.973  18.654  -0.839  1.00  1.11           C  
ATOM    392  O   GLU A  25       2.813  17.940   0.157  1.00  1.11           O  
ATOM    393  CB  GLU A  25       1.635  20.753  -1.171  1.00  1.11           C  
ATOM    394  CG  GLU A  25       0.422  20.234  -0.377  1.00  1.11           C  
ATOM    395  CD  GLU A  25      -0.895  20.909  -0.753  1.00  1.11           C  
ATOM    396  OE1 GLU A  25      -0.878  21.776  -1.591  1.00  1.11           O  
ATOM    397  OE2 GLU A  25      -1.918  20.554  -0.194  1.00  1.11           O  
ATOM    398  H   GLU A  25       3.875  21.316  -2.300  1.00  1.11           H  
ATOM    399  HA  GLU A  25       3.117  20.419   0.330  1.00  1.11           H  
ATOM    400 1HB  GLU A  25       1.664  21.839  -1.078  1.00  1.11           H  
ATOM    401 2HB  GLU A  25       1.478  20.520  -2.227  1.00  1.11           H  
ATOM    402 1HG  GLU A  25       0.336  19.166  -0.564  1.00  1.11           H  
ATOM    403 2HG  GLU A  25       0.611  20.373   0.687  1.00  1.11           H  
ATOM    404  N   GLU A  26       3.168  18.151  -2.061  1.00  1.06           N  
ATOM    405  CA  GLU A  26       3.149  16.712  -2.269  1.00  1.06           C  
ATOM    406  C   GLU A  26       4.325  16.073  -1.543  1.00  1.06           C  
ATOM    407  O   GLU A  26       4.188  15.005  -0.936  1.00  1.06           O  
ATOM    408  CB  GLU A  26       3.169  16.370  -3.769  1.00  1.06           C  
ATOM    409  CG  GLU A  26       1.880  16.787  -4.504  1.00  1.06           C  
ATOM    410  CD  GLU A  26       1.800  16.349  -5.962  1.00  1.06           C  
ATOM    411  OE1 GLU A  26       2.711  15.724  -6.444  1.00  1.06           O  
ATOM    412  OE2 GLU A  26       0.813  16.657  -6.588  1.00  1.06           O  
ATOM    413  H   GLU A  26       3.332  18.775  -2.841  1.00  1.06           H  
ATOM    414  HA  GLU A  26       2.230  16.313  -1.841  1.00  1.06           H  
ATOM    415 1HB  GLU A  26       4.011  16.876  -4.247  1.00  1.06           H  
ATOM    416 2HB  GLU A  26       3.310  15.298  -3.901  1.00  1.06           H  
ATOM    417 1HG  GLU A  26       1.029  16.371  -3.967  1.00  1.06           H  
ATOM    418 2HG  GLU A  26       1.802  17.875  -4.456  1.00  1.06           H  
ATOM    419  N   LEU A  27       5.470  16.758  -1.563  1.00  1.03           N  
ATOM    420  CA  LEU A  27       6.657  16.264  -0.886  1.00  1.03           C  
ATOM    421  C   LEU A  27       6.494  16.210   0.620  1.00  1.03           C  
ATOM    422  O   LEU A  27       6.899  15.233   1.253  1.00  1.03           O  
ATOM    423  CB  LEU A  27       7.827  17.153  -1.206  1.00  1.03           C  
ATOM    424  CG  LEU A  27       8.303  17.085  -2.570  1.00  1.03           C  
ATOM    425  CD1 LEU A  27       9.326  18.148  -2.774  1.00  1.03           C  
ATOM    426  CD2 LEU A  27       8.874  15.734  -2.776  1.00  1.03           C  
ATOM    427  H   LEU A  27       5.514  17.628  -2.099  1.00  1.03           H  
ATOM    428  HA  LEU A  27       6.861  15.258  -1.247  1.00  1.03           H  
ATOM    429 1HB  LEU A  27       7.540  18.176  -1.009  1.00  1.03           H  
ATOM    430 2HB  LEU A  27       8.659  16.897  -0.543  1.00  1.03           H  
ATOM    431  HG  LEU A  27       7.485  17.255  -3.271  1.00  1.03           H  
ATOM    432 1HD1 LEU A  27       9.713  18.110  -3.792  1.00  1.03           H  
ATOM    433 2HD1 LEU A  27       8.888  19.095  -2.596  1.00  1.03           H  
ATOM    434 3HD1 LEU A  27      10.118  17.986  -2.063  1.00  1.03           H  
ATOM    435 1HD2 LEU A  27       9.233  15.690  -3.761  1.00  1.03           H  
ATOM    436 2HD2 LEU A  27       9.689  15.576  -2.074  1.00  1.03           H  
ATOM    437 3HD2 LEU A  27       8.105  14.976  -2.623  1.00  1.03           H  
ATOM    438  N   ARG A  28       5.860  17.230   1.200  1.00  1.02           N  
ATOM    439  CA  ARG A  28       5.645  17.211   2.634  1.00  1.02           C  
ATOM    440  C   ARG A  28       4.741  16.047   2.996  1.00  1.02           C  
ATOM    441  O   ARG A  28       4.998  15.338   3.972  1.00  1.02           O  
ATOM    442  CB  ARG A  28       5.031  18.516   3.128  1.00  1.02           C  
ATOM    443  CG  ARG A  28       5.974  19.726   3.149  1.00  1.02           C  
ATOM    444  CD  ARG A  28       5.392  20.865   3.919  1.00  1.02           C  
ATOM    445  NE  ARG A  28       4.188  21.413   3.289  1.00  1.02           N  
ATOM    446  CZ  ARG A  28       4.183  22.406   2.369  1.00  1.02           C  
ATOM    447  NH1 ARG A  28       5.310  22.955   1.996  1.00  1.02           N  
ATOM    448  NH2 ARG A  28       3.040  22.835   1.853  1.00  1.02           N  
ATOM    449  H   ARG A  28       5.554  18.031   0.648  1.00  1.02           H  
ATOM    450  HA  ARG A  28       6.607  17.077   3.127  1.00  1.02           H  
ATOM    451 1HB  ARG A  28       4.190  18.776   2.480  1.00  1.02           H  
ATOM    452 2HB  ARG A  28       4.637  18.376   4.134  1.00  1.02           H  
ATOM    453 1HG  ARG A  28       6.923  19.443   3.607  1.00  1.02           H  
ATOM    454 2HG  ARG A  28       6.151  20.065   2.143  1.00  1.02           H  
ATOM    455 1HD  ARG A  28       5.130  20.528   4.920  1.00  1.02           H  
ATOM    456 2HD  ARG A  28       6.131  21.663   3.988  1.00  1.02           H  
ATOM    457  HE  ARG A  28       3.297  21.015   3.555  1.00  1.02           H  
ATOM    458 1HH1 ARG A  28       6.178  22.649   2.398  1.00  1.02           H  
ATOM    459 2HH1 ARG A  28       5.308  23.724   1.310  1.00  1.02           H  
ATOM    460 1HH2 ARG A  28       2.164  22.423   2.144  1.00  1.02           H  
ATOM    461 2HH2 ARG A  28       3.047  23.585   1.167  1.00  1.02           H  
ATOM    462  N   ARG A  29       3.710  15.803   2.182  1.00  1.01           N  
ATOM    463  CA  ARG A  29       2.806  14.700   2.465  1.00  1.01           C  
ATOM    464  C   ARG A  29       3.548  13.371   2.376  1.00  1.01           C  
ATOM    465  O   ARG A  29       3.367  12.491   3.226  1.00  1.01           O  
ATOM    466  CB  ARG A  29       1.644  14.727   1.486  1.00  1.01           C  
ATOM    467  CG  ARG A  29       0.682  15.880   1.704  1.00  1.01           C  
ATOM    468  CD  ARG A  29      -0.398  15.910   0.697  1.00  1.01           C  
ATOM    469  NE  ARG A  29      -1.212  17.103   0.837  1.00  1.01           N  
ATOM    470  CZ  ARG A  29      -2.247  17.250   1.677  1.00  1.01           C  
ATOM    471  NH1 ARG A  29      -2.622  16.259   2.462  1.00  1.01           N  
ATOM    472  NH2 ARG A  29      -2.880  18.405   1.705  1.00  1.01           N  
ATOM    473  H   ARG A  29       3.529  16.414   1.381  1.00  1.01           H  
ATOM    474  HA  ARG A  29       2.419  14.820   3.478  1.00  1.01           H  
ATOM    475 1HB  ARG A  29       2.026  14.807   0.471  1.00  1.01           H  
ATOM    476 2HB  ARG A  29       1.082  13.798   1.555  1.00  1.01           H  
ATOM    477 1HG  ARG A  29       0.226  15.781   2.688  1.00  1.01           H  
ATOM    478 2HG  ARG A  29       1.222  16.820   1.656  1.00  1.01           H  
ATOM    479 1HD  ARG A  29       0.042  15.914  -0.301  1.00  1.01           H  
ATOM    480 2HD  ARG A  29      -1.039  15.038   0.814  1.00  1.01           H  
ATOM    481  HE  ARG A  29      -0.970  17.907   0.260  1.00  1.01           H  
ATOM    482 1HH1 ARG A  29      -2.130  15.377   2.433  1.00  1.01           H  
ATOM    483 2HH1 ARG A  29      -3.402  16.381   3.091  1.00  1.01           H  
ATOM    484 1HH2 ARG A  29      -2.562  19.171   1.084  1.00  1.01           H  
ATOM    485 2HH2 ARG A  29      -3.660  18.545   2.326  1.00  1.01           H  
ATOM    486  N   ALA A  30       4.425  13.236   1.373  1.00  1.00           N  
ATOM    487  CA  ALA A  30       5.210  12.021   1.227  1.00  1.00           C  
ATOM    488  C   ALA A  30       6.110  11.823   2.440  1.00  1.00           C  
ATOM    489  O   ALA A  30       6.237  10.709   2.953  1.00  1.00           O  
ATOM    490  CB  ALA A  30       6.048  12.086  -0.043  1.00  1.00           C  
ATOM    491  H   ALA A  30       4.524  13.981   0.683  1.00  1.00           H  
ATOM    492  HA  ALA A  30       4.525  11.177   1.168  1.00  1.00           H  
ATOM    493 1HB  ALA A  30       6.621  11.171  -0.157  1.00  1.00           H  
ATOM    494 2HB  ALA A  30       5.392  12.215  -0.903  1.00  1.00           H  
ATOM    495 3HB  ALA A  30       6.729  12.932   0.021  1.00  1.00           H  
ATOM    496  N   ALA A  31       6.706  12.912   2.935  1.00  0.98           N  
ATOM    497  CA  ALA A  31       7.577  12.809   4.091  1.00  0.98           C  
ATOM    498  C   ALA A  31       6.805  12.324   5.309  1.00  0.98           C  
ATOM    499  O   ALA A  31       7.261  11.419   6.010  1.00  0.98           O  
ATOM    500  CB  ALA A  31       8.217  14.153   4.387  1.00  0.98           C  
ATOM    501  H   ALA A  31       6.580  13.814   2.477  1.00  0.98           H  
ATOM    502  HA  ALA A  31       8.354  12.082   3.867  1.00  0.98           H  
ATOM    503 1HB  ALA A  31       8.883  14.046   5.242  1.00  0.98           H  
ATOM    504 2HB  ALA A  31       8.778  14.493   3.525  1.00  0.98           H  
ATOM    505 3HB  ALA A  31       7.444  14.880   4.617  1.00  0.98           H  
ATOM    506  N   GLU A  32       5.600  12.869   5.532  1.00  0.98           N  
ATOM    507  CA  GLU A  32       4.813  12.448   6.691  1.00  0.98           C  
ATOM    508  C   GLU A  32       4.391  10.987   6.591  1.00  0.98           C  
ATOM    509  O   GLU A  32       4.427  10.241   7.579  1.00  0.98           O  
ATOM    510  CB  GLU A  32       3.564  13.323   6.875  1.00  0.98           C  
ATOM    511  CG  GLU A  32       3.824  14.764   7.347  1.00  0.98           C  
ATOM    512  CD  GLU A  32       2.532  15.563   7.561  1.00  0.98           C  
ATOM    513  OE1 GLU A  32       1.484  15.076   7.198  1.00  0.98           O  
ATOM    514  OE2 GLU A  32       2.601  16.647   8.099  1.00  0.98           O  
ATOM    515  H   GLU A  32       5.256  13.607   4.914  1.00  0.98           H  
ATOM    516  HA  GLU A  32       5.438  12.556   7.580  1.00  0.98           H  
ATOM    517 1HB  GLU A  32       3.030  13.381   5.924  1.00  0.98           H  
ATOM    518 2HB  GLU A  32       2.900  12.852   7.593  1.00  0.98           H  
ATOM    519 1HG  GLU A  32       4.382  14.732   8.282  1.00  0.98           H  
ATOM    520 2HG  GLU A  32       4.443  15.268   6.604  1.00  0.98           H  
ATOM    521  N   GLU A  33       4.031  10.549   5.384  1.00  0.98           N  
ATOM    522  CA  GLU A  33       3.616   9.167   5.215  1.00  0.98           C  
ATOM    523  C   GLU A  33       4.790   8.248   5.474  1.00  0.98           C  
ATOM    524  O   GLU A  33       4.641   7.216   6.133  1.00  0.98           O  
ATOM    525  CB  GLU A  33       3.048   8.937   3.818  1.00  0.98           C  
ATOM    526  CG  GLU A  33       2.574   7.495   3.532  1.00  0.98           C  
ATOM    527  CD  GLU A  33       1.376   7.030   4.381  1.00  0.98           C  
ATOM    528  OE1 GLU A  33       0.667   7.854   4.939  1.00  0.98           O  
ATOM    529  OE2 GLU A  33       1.184   5.837   4.464  1.00  0.98           O  
ATOM    530  H   GLU A  33       4.009  11.194   4.590  1.00  0.98           H  
ATOM    531  HA  GLU A  33       2.845   8.942   5.947  1.00  0.98           H  
ATOM    532 1HB  GLU A  33       2.190   9.594   3.677  1.00  0.98           H  
ATOM    533 2HB  GLU A  33       3.779   9.231   3.090  1.00  0.98           H  
ATOM    534 1HG  GLU A  33       2.308   7.422   2.478  1.00  0.98           H  
ATOM    535 2HG  GLU A  33       3.417   6.820   3.705  1.00  0.98           H  
ATOM    536  N   LEU A  34       5.969   8.643   5.010  1.00  0.99           N  
ATOM    537  CA  LEU A  34       7.153   7.843   5.206  1.00  0.99           C  
ATOM    538  C   LEU A  34       7.557   7.750   6.669  1.00  0.99           C  
ATOM    539  O   LEU A  34       7.949   6.675   7.136  1.00  0.99           O  
ATOM    540  CB  LEU A  34       8.282   8.357   4.346  1.00  0.99           C  
ATOM    541  CG  LEU A  34       9.498   7.583   4.465  1.00  0.99           C  
ATOM    542  CD1 LEU A  34       9.222   6.128   4.218  1.00  0.99           C  
ATOM    543  CD2 LEU A  34      10.422   8.039   3.439  1.00  0.99           C  
ATOM    544  H   LEU A  34       6.038   9.506   4.467  1.00  0.99           H  
ATOM    545  HA  LEU A  34       6.927   6.840   4.859  1.00  0.99           H  
ATOM    546 1HB  LEU A  34       7.970   8.407   3.324  1.00  0.99           H  
ATOM    547 2HB  LEU A  34       8.508   9.376   4.668  1.00  0.99           H  
ATOM    548  HG  LEU A  34       9.922   7.707   5.460  1.00  0.99           H  
ATOM    549 1HD1 LEU A  34      10.132   5.602   4.310  1.00  0.99           H  
ATOM    550 2HD1 LEU A  34       8.518   5.762   4.958  1.00  0.99           H  
ATOM    551 3HD1 LEU A  34       8.837   5.966   3.259  1.00  0.99           H  
ATOM    552 1HD2 LEU A  34      11.287   7.438   3.526  1.00  0.99           H  
ATOM    553 2HD2 LEU A  34       9.979   7.902   2.456  1.00  0.99           H  
ATOM    554 3HD2 LEU A  34      10.659   9.088   3.589  1.00  0.99           H  
ATOM    555  N   GLU A  35       7.475   8.858   7.405  1.00  1.02           N  
ATOM    556  CA  GLU A  35       7.821   8.804   8.818  1.00  1.02           C  
ATOM    557  C   GLU A  35       6.897   7.846   9.557  1.00  1.02           C  
ATOM    558  O   GLU A  35       7.350   7.059  10.387  1.00  1.02           O  
ATOM    559  CB  GLU A  35       7.744  10.201   9.433  1.00  1.02           C  
ATOM    560  CG  GLU A  35       8.865  11.082   8.961  1.00  1.02           C  
ATOM    561  CD  GLU A  35       8.745  12.529   9.313  1.00  1.02           C  
ATOM    562  OE1 GLU A  35       7.703  12.954   9.751  1.00  1.02           O  
ATOM    563  OE2 GLU A  35       9.718  13.228   9.146  1.00  1.02           O  
ATOM    564  H   GLU A  35       7.182   9.737   6.976  1.00  1.02           H  
ATOM    565  HA  GLU A  35       8.843   8.437   8.908  1.00  1.02           H  
ATOM    566 1HB  GLU A  35       6.799  10.672   9.151  1.00  1.02           H  
ATOM    567 2HB  GLU A  35       7.779  10.133  10.518  1.00  1.02           H  
ATOM    568 1HG  GLU A  35       9.812  10.697   9.341  1.00  1.02           H  
ATOM    569 2HG  GLU A  35       8.874  10.986   7.897  1.00  1.02           H  
ATOM    570  N   ARG A  36       5.603   7.864   9.220  1.00  1.07           N  
ATOM    571  CA  ARG A  36       4.667   6.931   9.837  1.00  1.07           C  
ATOM    572  C   ARG A  36       4.949   5.488   9.411  1.00  1.07           C  
ATOM    573  O   ARG A  36       4.982   4.570  10.226  1.00  1.07           O  
ATOM    574  CB  ARG A  36       3.237   7.292   9.461  1.00  1.07           C  
ATOM    575  CG  ARG A  36       2.673   8.555  10.126  1.00  1.07           C  
ATOM    576  CD  ARG A  36       1.194   8.658   9.915  1.00  1.07           C  
ATOM    577  NE  ARG A  36       0.845   8.924   8.517  1.00  1.07           N  
ATOM    578  CZ  ARG A  36       0.680  10.157   7.987  1.00  1.07           C  
ATOM    579  NH1 ARG A  36       0.792  11.229   8.750  1.00  1.07           N  
ATOM    580  NH2 ARG A  36       0.390  10.286   6.702  1.00  1.07           N  
ATOM    581  H   ARG A  36       5.264   8.551   8.540  1.00  1.07           H  
ATOM    582  HA  ARG A  36       4.774   7.001  10.920  1.00  1.07           H  
ATOM    583 1HB  ARG A  36       3.181   7.446   8.379  1.00  1.07           H  
ATOM    584 2HB  ARG A  36       2.578   6.462   9.705  1.00  1.07           H  
ATOM    585 1HG  ARG A  36       2.875   8.522  11.197  1.00  1.07           H  
ATOM    586 2HG  ARG A  36       3.148   9.436   9.691  1.00  1.07           H  
ATOM    587 1HD  ARG A  36       0.721   7.722  10.209  1.00  1.07           H  
ATOM    588 2HD  ARG A  36       0.799   9.470  10.523  1.00  1.07           H  
ATOM    589  HE  ARG A  36       0.750   8.129   7.886  1.00  1.07           H  
ATOM    590 1HH1 ARG A  36       1.010  11.130   9.730  1.00  1.07           H  
ATOM    591 2HH1 ARG A  36       0.640  12.153   8.355  1.00  1.07           H  
ATOM    592 1HH2 ARG A  36       0.307   9.446   6.108  1.00  1.07           H  
ATOM    593 2HH2 ARG A  36       0.266  11.203   6.299  1.00  1.07           H  
ATOM    594  N   LEU A  37       5.240   5.294   8.133  1.00  1.13           N  
ATOM    595  CA  LEU A  37       5.511   3.978   7.573  1.00  1.13           C  
ATOM    596  C   LEU A  37       6.723   3.343   8.233  1.00  1.13           C  
ATOM    597  O   LEU A  37       6.725   2.152   8.557  1.00  1.13           O  
ATOM    598  CB  LEU A  37       5.723   4.140   6.076  1.00  1.13           C  
ATOM    599  CG  LEU A  37       5.952   2.950   5.250  1.00  1.13           C  
ATOM    600  CD1 LEU A  37       4.787   2.004   5.376  1.00  1.13           C  
ATOM    601  CD2 LEU A  37       6.108   3.448   3.821  1.00  1.13           C  
ATOM    602  H   LEU A  37       5.219   6.085   7.493  1.00  1.13           H  
ATOM    603  HA  LEU A  37       4.645   3.344   7.745  1.00  1.13           H  
ATOM    604 1HB  LEU A  37       4.860   4.665   5.664  1.00  1.13           H  
ATOM    605 2HB  LEU A  37       6.585   4.773   5.943  1.00  1.13           H  
ATOM    606  HG  LEU A  37       6.841   2.428   5.572  1.00  1.13           H  
ATOM    607 1HD1 LEU A  37       4.962   1.138   4.753  1.00  1.13           H  
ATOM    608 2HD1 LEU A  37       4.690   1.690   6.415  1.00  1.13           H  
ATOM    609 3HD1 LEU A  37       3.874   2.509   5.060  1.00  1.13           H  
ATOM    610 1HD2 LEU A  37       6.259   2.611   3.147  1.00  1.13           H  
ATOM    611 2HD2 LEU A  37       5.221   3.990   3.539  1.00  1.13           H  
ATOM    612 3HD2 LEU A  37       6.952   4.124   3.767  1.00  1.13           H  
ATOM    613  N   GLY A  38       7.740   4.160   8.487  1.00  1.18           N  
ATOM    614  CA  GLY A  38       8.965   3.731   9.134  1.00  1.18           C  
ATOM    615  C   GLY A  38       8.718   3.108  10.514  1.00  1.18           C  
ATOM    616  O   GLY A  38       9.522   2.302  10.984  1.00  1.18           O  
ATOM    617  H   GLY A  38       7.674   5.130   8.181  1.00  1.18           H  
ATOM    618 1HA  GLY A  38       9.481   3.018   8.493  1.00  1.18           H  
ATOM    619 2HA  GLY A  38       9.618   4.597   9.242  1.00  1.18           H  
ATOM    620  N   GLU A  39       7.621   3.467  11.185  1.00  1.21           N  
ATOM    621  CA  GLU A  39       7.342   2.879  12.483  1.00  1.21           C  
ATOM    622  C   GLU A  39       7.062   1.376  12.355  1.00  1.21           C  
ATOM    623  O   GLU A  39       7.363   0.600  13.265  1.00  1.21           O  
ATOM    624  CB  GLU A  39       6.168   3.581  13.184  1.00  1.21           C  
ATOM    625  CG  GLU A  39       6.463   5.020  13.641  1.00  1.21           C  
ATOM    626  CD  GLU A  39       5.290   5.689  14.362  1.00  1.21           C  
ATOM    627  OE1 GLU A  39       4.202   5.164  14.312  1.00  1.21           O  
ATOM    628  OE2 GLU A  39       5.499   6.714  14.976  1.00  1.21           O  
ATOM    629  H   GLU A  39       6.941   4.109  10.779  1.00  1.21           H  
ATOM    630  HA  GLU A  39       8.219   3.010  13.110  1.00  1.21           H  
ATOM    631 1HB  GLU A  39       5.310   3.606  12.519  1.00  1.21           H  
ATOM    632 2HB  GLU A  39       5.879   3.007  14.062  1.00  1.21           H  
ATOM    633 1HG  GLU A  39       7.328   5.010  14.303  1.00  1.21           H  
ATOM    634 2HG  GLU A  39       6.722   5.612  12.759  1.00  1.21           H  
ATOM    635  N   ARG A  40       6.458   0.963  11.234  1.00  1.20           N  
ATOM    636  CA  ARG A  40       6.071  -0.430  11.025  1.00  1.20           C  
ATOM    637  C   ARG A  40       7.254  -1.402  11.028  1.00  1.20           C  
ATOM    638  O   ARG A  40       7.164  -2.486  11.608  1.00  1.20           O  
ATOM    639  CB  ARG A  40       5.283  -0.567   9.724  1.00  1.20           C  
ATOM    640  CG  ARG A  40       4.780  -1.982   9.383  1.00  1.20           C  
ATOM    641  CD  ARG A  40       3.943  -1.982   8.131  1.00  1.20           C  
ATOM    642  NE  ARG A  40       4.679  -1.518   6.960  1.00  1.20           N  
ATOM    643  CZ  ARG A  40       5.517  -2.257   6.200  1.00  1.20           C  
ATOM    644  NH1 ARG A  40       5.753  -3.515   6.434  1.00  1.20           N  
ATOM    645  NH2 ARG A  40       6.120  -1.713   5.186  1.00  1.20           N  
ATOM    646  H   ARG A  40       6.290   1.628  10.480  1.00  1.20           H  
ATOM    647  HA  ARG A  40       5.406  -0.713  11.841  1.00  1.20           H  
ATOM    648 1HB  ARG A  40       4.423   0.100   9.749  1.00  1.20           H  
ATOM    649 2HB  ARG A  40       5.913  -0.246   8.895  1.00  1.20           H  
ATOM    650 1HG  ARG A  40       5.619  -2.653   9.244  1.00  1.20           H  
ATOM    651 2HG  ARG A  40       4.163  -2.348  10.202  1.00  1.20           H  
ATOM    652 1HD  ARG A  40       3.594  -2.997   7.929  1.00  1.20           H  
ATOM    653 2HD  ARG A  40       3.085  -1.328   8.272  1.00  1.20           H  
ATOM    654  HE  ARG A  40       4.561  -0.550   6.699  1.00  1.20           H  
ATOM    655 1HH1 ARG A  40       5.307  -3.997   7.197  1.00  1.20           H  
ATOM    656 2HH1 ARG A  40       6.412  -4.002   5.791  1.00  1.20           H  
ATOM    657 1HH2 ARG A  40       5.954  -0.743   4.974  1.00  1.20           H  
ATOM    658 2HH2 ARG A  40       6.751  -2.312   4.611  1.00  1.20           H  
ATOM    659  N   VAL A  41       8.345  -1.044  10.345  1.00  1.16           N  
ATOM    660  CA  VAL A  41       9.490  -1.945  10.258  1.00  1.16           C  
ATOM    661  C   VAL A  41      10.793  -1.315  10.785  1.00  1.16           C  
ATOM    662  O   VAL A  41      11.381  -0.483  10.089  1.00  1.16           O  
ATOM    663  CB  VAL A  41       9.722  -2.379   8.808  1.00  1.16           C  
ATOM    664  CG1 VAL A  41      10.892  -3.313   8.747  1.00  1.16           C  
ATOM    665  CG2 VAL A  41       8.499  -3.026   8.263  1.00  1.16           C  
ATOM    666  H   VAL A  41       8.372  -0.134   9.899  1.00  1.16           H  
ATOM    667  HA  VAL A  41       9.241  -2.849  10.799  1.00  1.16           H  
ATOM    668  HB  VAL A  41       9.955  -1.511   8.212  1.00  1.16           H  
ATOM    669 1HG1 VAL A  41      11.044  -3.605   7.721  1.00  1.16           H  
ATOM    670 2HG1 VAL A  41      11.761  -2.820   9.115  1.00  1.16           H  
ATOM    671 3HG1 VAL A  41      10.688  -4.197   9.349  1.00  1.16           H  
ATOM    672 1HG2 VAL A  41       8.676  -3.324   7.227  1.00  1.16           H  
ATOM    673 2HG2 VAL A  41       8.248  -3.905   8.857  1.00  1.16           H  
ATOM    674 3HG2 VAL A  41       7.690  -2.317   8.296  1.00  1.16           H  
ATOM    675  N   PRO A  42      11.316  -1.740  11.950  1.00  1.09           N  
ATOM    676  CA  PRO A  42      12.533  -1.245  12.588  1.00  1.09           C  
ATOM    677  C   PRO A  42      13.767  -1.256  11.680  1.00  1.09           C  
ATOM    678  O   PRO A  42      14.669  -0.433  11.838  1.00  1.09           O  
ATOM    679  CB  PRO A  42      12.718  -2.238  13.740  1.00  1.09           C  
ATOM    680  CG  PRO A  42      11.324  -2.704  14.067  1.00  1.09           C  
ATOM    681  CD  PRO A  42      10.613  -2.775  12.739  1.00  1.09           C  
ATOM    682  HA  PRO A  42      12.347  -0.235  12.976  1.00  1.09           H  
ATOM    683 1HB  PRO A  42      13.383  -3.058  13.425  1.00  1.09           H  
ATOM    684 2HB  PRO A  42      13.209  -1.738  14.587  1.00  1.09           H  
ATOM    685 1HG  PRO A  42      11.363  -3.677  14.579  1.00  1.09           H  
ATOM    686 2HG  PRO A  42      10.844  -2.001  14.760  1.00  1.09           H  
ATOM    687 1HD  PRO A  42      10.731  -3.773  12.286  1.00  1.09           H  
ATOM    688 2HD  PRO A  42       9.556  -2.498  12.908  1.00  1.09           H  
ATOM    689  N   GLU A  43      13.800  -2.181  10.717  1.00  1.01           N  
ATOM    690  CA  GLU A  43      14.932  -2.321   9.803  1.00  1.01           C  
ATOM    691  C   GLU A  43      14.880  -1.342   8.632  1.00  1.01           C  
ATOM    692  O   GLU A  43      15.866  -1.173   7.910  1.00  1.01           O  
ATOM    693  CB  GLU A  43      14.997  -3.752   9.273  1.00  1.01           C  
ATOM    694  CG  GLU A  43      15.290  -4.791  10.347  1.00  1.01           C  
ATOM    695  CD  GLU A  43      15.419  -6.212   9.830  1.00  1.01           C  
ATOM    696  OE1 GLU A  43      16.029  -6.406   8.805  1.00  1.01           O  
ATOM    697  OE2 GLU A  43      14.904  -7.100  10.469  1.00  1.01           O  
ATOM    698  H   GLU A  43      13.033  -2.828  10.628  1.00  1.01           H  
ATOM    699  HA  GLU A  43      15.844  -2.122  10.365  1.00  1.01           H  
ATOM    700 1HB  GLU A  43      14.042  -4.006   8.823  1.00  1.01           H  
ATOM    701 2HB  GLU A  43      15.760  -3.827   8.498  1.00  1.01           H  
ATOM    702 1HG  GLU A  43      16.217  -4.516  10.849  1.00  1.01           H  
ATOM    703 2HG  GLU A  43      14.488  -4.752  11.087  1.00  1.01           H  
ATOM    704  N   LEU A  44      13.723  -0.727   8.420  1.00  0.93           N  
ATOM    705  CA  LEU A  44      13.540   0.228   7.347  1.00  0.93           C  
ATOM    706  C   LEU A  44      13.383   1.599   7.957  1.00  0.93           C  
ATOM    707  O   LEU A  44      13.599   2.605   7.294  1.00  0.93           O  
ATOM    708  CB  LEU A  44      12.306  -0.111   6.524  1.00  0.93           C  
ATOM    709  CG  LEU A  44      12.323  -1.467   5.882  1.00  0.93           C  
ATOM    710  CD1 LEU A  44      11.021  -1.718   5.197  1.00  0.93           C  
ATOM    711  CD2 LEU A  44      13.425  -1.545   4.895  1.00  0.93           C  
ATOM    712  H   LEU A  44      12.941  -0.887   9.047  1.00  0.93           H  
ATOM    713  HA  LEU A  44      14.419   0.227   6.703  1.00  0.93           H  
ATOM    714 1HB  LEU A  44      11.437  -0.051   7.175  1.00  0.93           H  
ATOM    715 2HB  LEU A  44      12.192   0.623   5.744  1.00  0.93           H  
ATOM    716  HG  LEU A  44      12.471  -2.207   6.644  1.00  0.93           H  
ATOM    717 1HD1 LEU A  44      11.025  -2.695   4.763  1.00  0.93           H  
ATOM    718 2HD1 LEU A  44      10.203  -1.655   5.902  1.00  0.93           H  
ATOM    719 3HD1 LEU A  44      10.893  -0.977   4.427  1.00  0.93           H  
ATOM    720 1HD2 LEU A  44      13.422  -2.528   4.453  1.00  0.93           H  
ATOM    721 2HD2 LEU A  44      13.276  -0.802   4.117  1.00  0.93           H  
ATOM    722 3HD2 LEU A  44      14.380  -1.367   5.393  1.00  0.93           H  
ATOM    723  N   ARG A  45      13.023   1.623   9.237  1.00  0.86           N  
ATOM    724  CA  ARG A  45      12.751   2.841   9.982  1.00  0.86           C  
ATOM    725  C   ARG A  45      13.843   3.898   9.898  1.00  0.86           C  
ATOM    726  O   ARG A  45      13.553   5.062   9.612  1.00  0.86           O  
ATOM    727  CB  ARG A  45      12.544   2.493  11.437  1.00  0.86           C  
ATOM    728  CG  ARG A  45      12.163   3.634  12.320  1.00  0.86           C  
ATOM    729  CD  ARG A  45      11.985   3.181  13.704  1.00  0.86           C  
ATOM    730  NE  ARG A  45      10.856   2.265  13.839  1.00  0.86           N  
ATOM    731  CZ  ARG A  45      10.643   1.491  14.935  1.00  0.86           C  
ATOM    732  NH1 ARG A  45      11.500   1.542  15.937  1.00  0.86           N  
ATOM    733  NH2 ARG A  45       9.593   0.692  15.025  1.00  0.86           N  
ATOM    734  H   ARG A  45      12.850   0.740   9.710  1.00  0.86           H  
ATOM    735  HA  ARG A  45      11.830   3.265   9.597  1.00  0.86           H  
ATOM    736 1HB  ARG A  45      11.794   1.718  11.527  1.00  0.86           H  
ATOM    737 2HB  ARG A  45      13.470   2.080  11.837  1.00  0.86           H  
ATOM    738 1HG  ARG A  45      12.955   4.385  12.301  1.00  0.86           H  
ATOM    739 2HG  ARG A  45      11.229   4.075  11.974  1.00  0.86           H  
ATOM    740 1HD  ARG A  45      12.886   2.660  14.027  1.00  0.86           H  
ATOM    741 2HD  ARG A  45      11.808   4.040  14.349  1.00  0.86           H  
ATOM    742  HE  ARG A  45      10.197   2.204  13.038  1.00  0.86           H  
ATOM    743 1HH1 ARG A  45      12.306   2.149  15.884  1.00  0.86           H  
ATOM    744 2HH1 ARG A  45      11.349   0.973  16.757  1.00  0.86           H  
ATOM    745 1HH2 ARG A  45       8.889   0.653  14.274  1.00  0.86           H  
ATOM    746 2HH2 ARG A  45       9.459   0.131  15.849  1.00  0.86           H  
ATOM    747  N   GLU A  46      15.105   3.525  10.111  1.00  0.81           N  
ATOM    748  CA  GLU A  46      16.162   4.538  10.044  1.00  0.81           C  
ATOM    749  C   GLU A  46      16.311   5.112   8.643  1.00  0.81           C  
ATOM    750  O   GLU A  46      16.551   6.308   8.467  1.00  0.81           O  
ATOM    751  CB  GLU A  46      17.489   3.958  10.521  1.00  0.81           C  
ATOM    752  CG  GLU A  46      17.554   3.716  12.024  1.00  0.81           C  
ATOM    753  CD  GLU A  46      17.542   5.020  12.795  1.00  0.81           C  
ATOM    754  OE1 GLU A  46      18.371   5.853  12.495  1.00  0.81           O  
ATOM    755  OE2 GLU A  46      16.718   5.191  13.660  1.00  0.81           O  
ATOM    756  H   GLU A  46      15.321   2.559  10.328  1.00  0.81           H  
ATOM    757  HA  GLU A  46      15.889   5.356  10.712  1.00  0.81           H  
ATOM    758 1HB  GLU A  46      17.667   3.006  10.018  1.00  0.81           H  
ATOM    759 2HB  GLU A  46      18.301   4.631  10.248  1.00  0.81           H  
ATOM    760 1HG  GLU A  46      16.692   3.116  12.323  1.00  0.81           H  
ATOM    761 2HG  GLU A  46      18.458   3.158  12.261  1.00  0.81           H  
ATOM    762  N   LEU A  47      16.166   4.262   7.642  1.00  0.78           N  
ATOM    763  CA  LEU A  47      16.273   4.699   6.269  1.00  0.78           C  
ATOM    764  C   LEU A  47      15.078   5.556   5.896  1.00  0.78           C  
ATOM    765  O   LEU A  47      15.220   6.565   5.204  1.00  0.78           O  
ATOM    766  CB  LEU A  47      16.470   3.518   5.352  1.00  0.78           C  
ATOM    767  CG  LEU A  47      16.629   3.869   3.905  1.00  0.78           C  
ATOM    768  CD1 LEU A  47      17.769   4.849   3.693  1.00  0.78           C  
ATOM    769  CD2 LEU A  47      16.936   2.632   3.200  1.00  0.78           C  
ATOM    770  H   LEU A  47      15.952   3.294   7.842  1.00  0.78           H  
ATOM    771  HA  LEU A  47      17.161   5.319   6.182  1.00  0.78           H  
ATOM    772 1HB  LEU A  47      17.358   2.974   5.666  1.00  0.78           H  
ATOM    773 2HB  LEU A  47      15.608   2.855   5.451  1.00  0.78           H  
ATOM    774  HG  LEU A  47      15.712   4.314   3.531  1.00  0.78           H  
ATOM    775 1HD1 LEU A  47      17.864   5.059   2.622  1.00  0.78           H  
ATOM    776 2HD1 LEU A  47      17.562   5.771   4.229  1.00  0.78           H  
ATOM    777 3HD1 LEU A  47      18.696   4.413   4.057  1.00  0.78           H  
ATOM    778 1HD2 LEU A  47      17.048   2.852   2.158  1.00  0.78           H  
ATOM    779 2HD2 LEU A  47      17.865   2.213   3.585  1.00  0.78           H  
ATOM    780 3HD2 LEU A  47      16.140   1.937   3.361  1.00  0.78           H  
ATOM    781  N   ALA A  48      13.894   5.137   6.345  1.00  0.75           N  
ATOM    782  CA  ALA A  48      12.669   5.871   6.097  1.00  0.75           C  
ATOM    783  C   ALA A  48      12.809   7.259   6.687  1.00  0.75           C  
ATOM    784  O   ALA A  48      12.478   8.252   6.038  1.00  0.75           O  
ATOM    785  CB  ALA A  48      11.491   5.144   6.734  1.00  0.75           C  
ATOM    786  H   ALA A  48      13.849   4.287   6.886  1.00  0.75           H  
ATOM    787  HA  ALA A  48      12.521   5.960   5.026  1.00  0.75           H  
ATOM    788 1HB  ALA A  48      10.577   5.686   6.579  1.00  0.75           H  
ATOM    789 2HB  ALA A  48      11.408   4.148   6.301  1.00  0.75           H  
ATOM    790 3HB  ALA A  48      11.669   5.060   7.799  1.00  0.75           H  
ATOM    791  N   ARG A  49      13.404   7.343   7.882  1.00  0.74           N  
ATOM    792  CA  ARG A  49      13.649   8.626   8.511  1.00  0.74           C  
ATOM    793  C   ARG A  49      14.594   9.462   7.660  1.00  0.74           C  
ATOM    794  O   ARG A  49      14.290  10.615   7.363  1.00  0.74           O  
ATOM    795  CB  ARG A  49      14.207   8.456   9.925  1.00  0.74           C  
ATOM    796  CG  ARG A  49      14.502   9.781  10.647  1.00  0.74           C  
ATOM    797  CD  ARG A  49      14.948   9.595  12.074  1.00  0.74           C  
ATOM    798  NE  ARG A  49      16.235   8.902  12.224  1.00  0.74           N  
ATOM    799  CZ  ARG A  49      17.462   9.468  12.083  1.00  0.74           C  
ATOM    800  NH1 ARG A  49      17.606  10.747  11.770  1.00  0.74           N  
ATOM    801  NH2 ARG A  49      18.540   8.727  12.276  1.00  0.74           N  
ATOM    802  H   ARG A  49      13.656   6.493   8.384  1.00  0.74           H  
ATOM    803  HA  ARG A  49      12.699   9.155   8.590  1.00  0.74           H  
ATOM    804 1HB  ARG A  49      13.508   7.880  10.528  1.00  0.74           H  
ATOM    805 2HB  ARG A  49      15.137   7.893   9.884  1.00  0.74           H  
ATOM    806 1HG  ARG A  49      15.304  10.296  10.114  1.00  0.74           H  
ATOM    807 2HG  ARG A  49      13.611  10.411  10.642  1.00  0.74           H  
ATOM    808 1HD  ARG A  49      15.045  10.582  12.533  1.00  0.74           H  
ATOM    809 2HD  ARG A  49      14.194   9.023  12.610  1.00  0.74           H  
ATOM    810  HE  ARG A  49      16.211   7.910  12.470  1.00  0.74           H  
ATOM    811 1HH1 ARG A  49      16.796  11.360  11.597  1.00  0.74           H  
ATOM    812 2HH1 ARG A  49      18.527  11.140  11.671  1.00  0.74           H  
ATOM    813 1HH2 ARG A  49      18.441   7.726  12.518  1.00  0.74           H  
ATOM    814 2HH2 ARG A  49      19.456   9.128  12.181  1.00  0.74           H  
ATOM    815  N   ARG A  50      15.710   8.880   7.205  1.00  0.73           N  
ATOM    816  CA  ARG A  50      16.656   9.656   6.407  1.00  0.73           C  
ATOM    817  C   ARG A  50      16.013  10.164   5.124  1.00  0.73           C  
ATOM    818  O   ARG A  50      16.203  11.322   4.731  1.00  0.73           O  
ATOM    819  CB  ARG A  50      17.853   8.790   6.026  1.00  0.73           C  
ATOM    820  CG  ARG A  50      18.800   8.436   7.157  1.00  0.73           C  
ATOM    821  CD  ARG A  50      19.768   7.367   6.750  1.00  0.73           C  
ATOM    822  NE  ARG A  50      20.708   7.803   5.725  1.00  0.73           N  
ATOM    823  CZ  ARG A  50      21.394   6.965   4.918  1.00  0.73           C  
ATOM    824  NH1 ARG A  50      21.218   5.665   5.016  1.00  0.73           N  
ATOM    825  NH2 ARG A  50      22.243   7.446   4.027  1.00  0.73           N  
ATOM    826  H   ARG A  50      15.926   7.914   7.460  1.00  0.73           H  
ATOM    827  HA  ARG A  50      16.993  10.508   6.999  1.00  0.73           H  
ATOM    828 1HB  ARG A  50      17.493   7.856   5.602  1.00  0.73           H  
ATOM    829 2HB  ARG A  50      18.432   9.291   5.254  1.00  0.73           H  
ATOM    830 1HG  ARG A  50      19.366   9.322   7.442  1.00  0.73           H  
ATOM    831 2HG  ARG A  50      18.230   8.084   8.015  1.00  0.73           H  
ATOM    832 1HD  ARG A  50      20.337   7.048   7.622  1.00  0.73           H  
ATOM    833 2HD  ARG A  50      19.212   6.519   6.359  1.00  0.73           H  
ATOM    834  HE  ARG A  50      20.869   8.797   5.621  1.00  0.73           H  
ATOM    835 1HH1 ARG A  50      20.569   5.289   5.694  1.00  0.73           H  
ATOM    836 2HH1 ARG A  50      21.730   5.037   4.407  1.00  0.73           H  
ATOM    837 1HH2 ARG A  50      22.382   8.444   3.948  1.00  0.73           H  
ATOM    838 2HH2 ARG A  50      22.752   6.814   3.424  1.00  0.73           H  
ATOM    839  N   ALA A  51      15.230   9.307   4.475  1.00  0.73           N  
ATOM    840  CA  ALA A  51      14.550   9.691   3.257  1.00  0.73           C  
ATOM    841  C   ALA A  51      13.537  10.788   3.539  1.00  0.73           C  
ATOM    842  O   ALA A  51      13.452  11.755   2.784  1.00  0.73           O  
ATOM    843  CB  ALA A  51      13.893   8.482   2.649  1.00  0.73           C  
ATOM    844  H   ALA A  51      15.111   8.361   4.834  1.00  0.73           H  
ATOM    845  HA  ALA A  51      15.277  10.091   2.558  1.00  0.73           H  
ATOM    846 1HB  ALA A  51      13.377   8.751   1.731  1.00  0.73           H  
ATOM    847 2HB  ALA A  51      14.638   7.720   2.440  1.00  0.73           H  
ATOM    848 3HB  ALA A  51      13.222   8.114   3.363  1.00  0.73           H  
ATOM    849  N   ALA A  52      12.792  10.669   4.643  1.00  0.73           N  
ATOM    850  CA  ALA A  52      11.803  11.672   4.995  1.00  0.73           C  
ATOM    851  C   ALA A  52      12.456  13.011   5.256  1.00  0.73           C  
ATOM    852  O   ALA A  52      11.940  14.052   4.842  1.00  0.73           O  
ATOM    853  CB  ALA A  52      11.025  11.244   6.210  1.00  0.73           C  
ATOM    854  H   ALA A  52      12.890   9.850   5.240  1.00  0.73           H  
ATOM    855  HA  ALA A  52      11.120  11.782   4.162  1.00  0.73           H  
ATOM    856 1HB  ALA A  52      10.281  12.007   6.431  1.00  0.73           H  
ATOM    857 2HB  ALA A  52      10.531  10.292   6.018  1.00  0.73           H  
ATOM    858 3HB  ALA A  52      11.699  11.135   7.057  1.00  0.73           H  
ATOM    859  N   GLU A  53      13.606  12.996   5.929  1.00  0.73           N  
ATOM    860  CA  GLU A  53      14.296  14.238   6.218  1.00  0.73           C  
ATOM    861  C   GLU A  53      14.747  14.872   4.914  1.00  0.73           C  
ATOM    862  O   GLU A  53      14.626  16.088   4.738  1.00  0.73           O  
ATOM    863  CB  GLU A  53      15.461  13.987   7.184  1.00  0.73           C  
ATOM    864  CG  GLU A  53      14.985  13.617   8.616  1.00  0.73           C  
ATOM    865  CD  GLU A  53      16.081  13.161   9.563  1.00  0.73           C  
ATOM    866  OE1 GLU A  53      17.220  13.096   9.162  1.00  0.73           O  
ATOM    867  OE2 GLU A  53      15.760  12.839  10.696  1.00  0.73           O  
ATOM    868  H   GLU A  53      13.984  12.112   6.267  1.00  0.73           H  
ATOM    869  HA  GLU A  53      13.597  14.916   6.705  1.00  0.73           H  
ATOM    870 1HB  GLU A  53      16.072  13.163   6.809  1.00  0.73           H  
ATOM    871 2HB  GLU A  53      16.093  14.872   7.241  1.00  0.73           H  
ATOM    872 1HG  GLU A  53      14.502  14.493   9.048  1.00  0.73           H  
ATOM    873 2HG  GLU A  53      14.233  12.837   8.542  1.00  0.73           H  
ATOM    874  N   ALA A  54      15.226  14.049   3.972  1.00  0.73           N  
ATOM    875  CA  ALA A  54      15.630  14.568   2.676  1.00  0.73           C  
ATOM    876  C   ALA A  54      14.427  15.173   1.947  1.00  0.73           C  
ATOM    877  O   ALA A  54      14.534  16.252   1.358  1.00  0.73           O  
ATOM    878  CB  ALA A  54      16.274  13.471   1.853  1.00  0.73           C  
ATOM    879  H   ALA A  54      15.331  13.051   4.172  1.00  0.73           H  
ATOM    880  HA  ALA A  54      16.355  15.360   2.837  1.00  0.73           H  
ATOM    881 1HB  ALA A  54      16.599  13.874   0.894  1.00  0.73           H  
ATOM    882 2HB  ALA A  54      17.133  13.073   2.390  1.00  0.73           H  
ATOM    883 3HB  ALA A  54      15.555  12.673   1.685  1.00  0.73           H  
ATOM    884  N   LEU A  55      13.261  14.516   2.039  1.00  0.74           N  
ATOM    885  CA  LEU A  55      12.046  15.021   1.403  1.00  0.74           C  
ATOM    886  C   LEU A  55      11.641  16.357   2.027  1.00  0.74           C  
ATOM    887  O   LEU A  55      11.255  17.288   1.315  1.00  0.74           O  
ATOM    888  CB  LEU A  55      10.904  14.003   1.553  1.00  0.74           C  
ATOM    889  CG  LEU A  55      11.025  12.673   0.752  1.00  0.74           C  
ATOM    890  CD1 LEU A  55       9.937  11.663   1.201  1.00  0.74           C  
ATOM    891  CD2 LEU A  55      10.857  12.980  -0.687  1.00  0.74           C  
ATOM    892  H   LEU A  55      13.233  13.622   2.530  1.00  0.74           H  
ATOM    893  HA  LEU A  55      12.246  15.176   0.344  1.00  0.74           H  
ATOM    894 1HB  LEU A  55      10.836  13.735   2.595  1.00  0.74           H  
ATOM    895 2HB  LEU A  55       9.966  14.484   1.262  1.00  0.74           H  
ATOM    896  HG  LEU A  55      12.000  12.231   0.915  1.00  0.74           H  
ATOM    897 1HD1 LEU A  55      10.030  10.742   0.624  1.00  0.74           H  
ATOM    898 2HD1 LEU A  55      10.055  11.435   2.244  1.00  0.74           H  
ATOM    899 3HD1 LEU A  55       8.956  12.096   1.037  1.00  0.74           H  
ATOM    900 1HD2 LEU A  55      10.944  12.056  -1.251  1.00  0.74           H  
ATOM    901 2HD2 LEU A  55       9.873  13.419  -0.849  1.00  0.74           H  
ATOM    902 3HD2 LEU A  55      11.631  13.686  -0.985  1.00  0.74           H  
ATOM    903  N   ARG A  56      11.790  16.482   3.352  1.00  0.75           N  
ATOM    904  CA  ARG A  56      11.475  17.741   4.012  1.00  0.75           C  
ATOM    905  C   ARG A  56      12.436  18.852   3.581  1.00  0.75           C  
ATOM    906  O   ARG A  56      11.995  19.975   3.315  1.00  0.75           O  
ATOM    907  CB  ARG A  56      11.507  17.598   5.533  1.00  0.75           C  
ATOM    908  CG  ARG A  56      10.339  16.811   6.147  1.00  0.75           C  
ATOM    909  CD  ARG A  56      10.443  16.757   7.636  1.00  0.75           C  
ATOM    910  NE  ARG A  56       9.342  16.020   8.267  1.00  0.75           N  
ATOM    911  CZ  ARG A  56       8.131  16.552   8.551  1.00  0.75           C  
ATOM    912  NH1 ARG A  56       7.868  17.808   8.238  1.00  0.75           N  
ATOM    913  NH2 ARG A  56       7.208  15.819   9.152  1.00  0.75           N  
ATOM    914  H   ARG A  56      12.096  15.681   3.904  1.00  0.75           H  
ATOM    915  HA  ARG A  56      10.464  18.029   3.725  1.00  0.75           H  
ATOM    916 1HB  ARG A  56      12.425  17.091   5.822  1.00  0.75           H  
ATOM    917 2HB  ARG A  56      11.521  18.585   5.990  1.00  0.75           H  
ATOM    918 1HG  ARG A  56       9.390  17.272   5.873  1.00  0.75           H  
ATOM    919 2HG  ARG A  56      10.371  15.796   5.774  1.00  0.75           H  
ATOM    920 1HD  ARG A  56      11.375  16.255   7.903  1.00  0.75           H  
ATOM    921 2HD  ARG A  56      10.450  17.768   8.037  1.00  0.75           H  
ATOM    922  HE  ARG A  56       9.505  15.038   8.548  1.00  0.75           H  
ATOM    923 1HH1 ARG A  56       8.571  18.374   7.784  1.00  0.75           H  
ATOM    924 2HH1 ARG A  56       6.962  18.202   8.455  1.00  0.75           H  
ATOM    925 1HH2 ARG A  56       7.412  14.835   9.406  1.00  0.75           H  
ATOM    926 2HH2 ARG A  56       6.312  16.219   9.377  1.00  0.75           H  
ATOM    927  N   ARG A  57      13.741  18.539   3.454  1.00  0.77           N  
ATOM    928  CA  ARG A  57      14.711  19.551   3.022  1.00  0.77           C  
ATOM    929  C   ARG A  57      14.378  19.994   1.607  1.00  0.77           C  
ATOM    930  O   ARG A  57      14.478  21.176   1.257  1.00  0.77           O  
ATOM    931  CB  ARG A  57      16.151  19.036   3.044  1.00  0.77           C  
ATOM    932  CG  ARG A  57      16.754  18.795   4.413  1.00  0.77           C  
ATOM    933  CD  ARG A  57      18.261  18.623   4.370  1.00  0.77           C  
ATOM    934  NE  ARG A  57      18.731  17.464   3.582  1.00  0.77           N  
ATOM    935  CZ  ARG A  57      18.859  16.205   4.052  1.00  0.77           C  
ATOM    936  NH1 ARG A  57      18.502  15.930   5.287  1.00  0.77           N  
ATOM    937  NH2 ARG A  57      19.350  15.235   3.278  1.00  0.77           N  
ATOM    938  H   ARG A  57      14.060  17.599   3.696  1.00  0.77           H  
ATOM    939  HA  ARG A  57      14.638  20.413   3.686  1.00  0.77           H  
ATOM    940 1HB  ARG A  57      16.201  18.094   2.496  1.00  0.77           H  
ATOM    941 2HB  ARG A  57      16.794  19.746   2.532  1.00  0.77           H  
ATOM    942 1HG  ARG A  57      16.524  19.643   5.058  1.00  0.77           H  
ATOM    943 2HG  ARG A  57      16.325  17.894   4.840  1.00  0.77           H  
ATOM    944 1HD  ARG A  57      18.702  19.520   3.937  1.00  0.77           H  
ATOM    945 2HD  ARG A  57      18.627  18.504   5.389  1.00  0.77           H  
ATOM    946  HE  ARG A  57      19.019  17.633   2.627  1.00  0.77           H  
ATOM    947 1HH1 ARG A  57      18.128  16.658   5.881  1.00  0.77           H  
ATOM    948 2HH1 ARG A  57      18.592  14.987   5.643  1.00  0.77           H  
ATOM    949 1HH2 ARG A  57      19.665  15.422   2.310  1.00  0.77           H  
ATOM    950 2HH2 ARG A  57      19.444  14.301   3.643  1.00  0.77           H  
ATOM    951  N   LEU A  58      13.960  19.037   0.786  1.00  0.79           N  
ATOM    952  CA  LEU A  58      13.607  19.339  -0.577  1.00  0.79           C  
ATOM    953  C   LEU A  58      12.413  20.276  -0.588  1.00  0.79           C  
ATOM    954  O   LEU A  58      12.447  21.312  -1.252  1.00  0.79           O  
ATOM    955  CB  LEU A  58      13.296  18.051  -1.329  1.00  0.79           C  
ATOM    956  CG  LEU A  58      12.904  18.212  -2.751  1.00  0.79           C  
ATOM    957  CD1 LEU A  58      13.989  18.851  -3.471  1.00  0.79           C  
ATOM    958  CD2 LEU A  58      12.619  16.872  -3.325  1.00  0.79           C  
ATOM    959  H   LEU A  58      13.918  18.070   1.109  1.00  0.79           H  
ATOM    960  HA  LEU A  58      14.448  19.835  -1.059  1.00  0.79           H  
ATOM    961 1HB  LEU A  58      14.174  17.405  -1.290  1.00  0.79           H  
ATOM    962 2HB  LEU A  58      12.483  17.542  -0.827  1.00  0.79           H  
ATOM    963  HG  LEU A  58      12.044  18.844  -2.825  1.00  0.79           H  
ATOM    964 1HD1 LEU A  58      13.723  18.973  -4.511  1.00  0.79           H  
ATOM    965 2HD1 LEU A  58      14.185  19.824  -3.029  1.00  0.79           H  
ATOM    966 3HD1 LEU A  58      14.868  18.230  -3.398  1.00  0.79           H  
ATOM    967 1HD2 LEU A  58      12.336  16.992  -4.362  1.00  0.79           H  
ATOM    968 2HD2 LEU A  58      13.507  16.258  -3.247  1.00  0.79           H  
ATOM    969 3HD2 LEU A  58      11.815  16.406  -2.776  1.00  0.79           H  
ATOM    970  N   ALA A  59      11.373  19.947   0.184  1.00  0.82           N  
ATOM    971  CA  ALA A  59      10.182  20.780   0.220  1.00  0.82           C  
ATOM    972  C   ALA A  59      10.538  22.202   0.654  1.00  0.82           C  
ATOM    973  O   ALA A  59      10.037  23.169   0.076  1.00  0.82           O  
ATOM    974  CB  ALA A  59       9.155  20.180   1.166  1.00  0.82           C  
ATOM    975  H   ALA A  59      11.399  19.083   0.727  1.00  0.82           H  
ATOM    976  HA  ALA A  59       9.767  20.822  -0.786  1.00  0.82           H  
ATOM    977 1HB  ALA A  59       8.262  20.796   1.169  1.00  0.82           H  
ATOM    978 2HB  ALA A  59       8.903  19.173   0.840  1.00  0.82           H  
ATOM    979 3HB  ALA A  59       9.573  20.138   2.171  1.00  0.82           H  
ATOM    980  N   GLU A  60      11.443  22.339   1.636  1.00  0.86           N  
ATOM    981  CA  GLU A  60      11.866  23.670   2.067  1.00  0.86           C  
ATOM    982  C   GLU A  60      12.500  24.427   0.910  1.00  0.86           C  
ATOM    983  O   GLU A  60      12.196  25.601   0.678  1.00  0.86           O  
ATOM    984  CB  GLU A  60      12.854  23.601   3.242  1.00  0.86           C  
ATOM    985  CG  GLU A  60      13.340  24.984   3.716  1.00  0.86           C  
ATOM    986  CD  GLU A  60      14.273  24.953   4.925  1.00  0.86           C  
ATOM    987  OE1 GLU A  60      14.398  23.929   5.555  1.00  0.86           O  
ATOM    988  OE2 GLU A  60      14.882  25.973   5.192  1.00  0.86           O  
ATOM    989  H   GLU A  60      11.817  21.511   2.101  1.00  0.86           H  
ATOM    990  HA  GLU A  60      10.985  24.222   2.390  1.00  0.86           H  
ATOM    991 1HB  GLU A  60      12.388  23.086   4.083  1.00  0.86           H  
ATOM    992 2HB  GLU A  60      13.727  23.020   2.949  1.00  0.86           H  
ATOM    993 1HG  GLU A  60      13.865  25.457   2.885  1.00  0.86           H  
ATOM    994 2HG  GLU A  60      12.472  25.599   3.950  1.00  0.86           H  
ATOM    995  N   CYS A  61      13.363  23.751   0.154  1.00  0.91           N  
ATOM    996  CA  CYS A  61      14.033  24.387  -0.965  1.00  0.91           C  
ATOM    997  C   CYS A  61      13.042  24.827  -2.031  1.00  0.91           C  
ATOM    998  O   CYS A  61      13.201  25.900  -2.620  1.00  0.91           O  
ATOM    999  CB  CYS A  61      15.071  23.452  -1.550  1.00  0.91           C  
ATOM   1000  SG  CYS A  61      16.445  23.200  -0.448  1.00  0.91           S  
ATOM   1001  H   CYS A  61      13.582  22.779   0.387  1.00  0.91           H  
ATOM   1002  HA  CYS A  61      14.553  25.269  -0.593  1.00  0.91           H  
ATOM   1003 1HB  CYS A  61      14.624  22.484  -1.767  1.00  0.91           H  
ATOM   1004 2HB  CYS A  61      15.453  23.860  -2.488  1.00  0.91           H  
ATOM   1005  HG  CYS A  61      15.737  22.457   0.442  1.00  0.91           H  
ATOM   1006  N   LEU A  62      11.981  24.043  -2.242  1.00  0.98           N  
ATOM   1007  CA  LEU A  62      10.983  24.433  -3.228  1.00  0.98           C  
ATOM   1008  C   LEU A  62      10.213  25.664  -2.753  1.00  0.98           C  
ATOM   1009  O   LEU A  62       9.935  26.569  -3.551  1.00  0.98           O  
ATOM   1010  CB  LEU A  62       9.968  23.322  -3.479  1.00  0.98           C  
ATOM   1011  CG  LEU A  62      10.280  22.309  -4.549  1.00  0.98           C  
ATOM   1012  CD1 LEU A  62      11.463  21.513  -4.154  1.00  0.98           C  
ATOM   1013  CD2 LEU A  62       9.086  21.444  -4.718  1.00  0.98           C  
ATOM   1014  H   LEU A  62      11.903  23.158  -1.736  1.00  0.98           H  
ATOM   1015  HA  LEU A  62      11.491  24.672  -4.160  1.00  0.98           H  
ATOM   1016 1HB  LEU A  62       9.862  22.769  -2.548  1.00  0.98           H  
ATOM   1017 2HB  LEU A  62       9.013  23.777  -3.717  1.00  0.98           H  
ATOM   1018  HG  LEU A  62      10.515  22.816  -5.485  1.00  0.98           H  
ATOM   1019 1HD1 LEU A  62      11.683  20.791  -4.911  1.00  0.98           H  
ATOM   1020 2HD1 LEU A  62      12.321  22.163  -4.008  1.00  0.98           H  
ATOM   1021 3HD1 LEU A  62      11.225  21.008  -3.238  1.00  0.98           H  
ATOM   1022 1HD2 LEU A  62       9.268  20.697  -5.462  1.00  0.98           H  
ATOM   1023 2HD2 LEU A  62       8.876  20.967  -3.781  1.00  0.98           H  
ATOM   1024 3HD2 LEU A  62       8.241  22.060  -5.014  1.00  0.98           H  
ATOM   1025  N   GLU A  63       9.890  25.726  -1.455  1.00  1.06           N  
ATOM   1026  CA  GLU A  63       9.169  26.889  -0.947  1.00  1.06           C  
ATOM   1027  C   GLU A  63      10.051  28.131  -1.051  1.00  1.06           C  
ATOM   1028  O   GLU A  63       9.576  29.214  -1.411  1.00  1.06           O  
ATOM   1029  CB  GLU A  63       8.726  26.679   0.508  1.00  1.06           C  
ATOM   1030  CG  GLU A  63       7.602  25.637   0.728  1.00  1.06           C  
ATOM   1031  CD  GLU A  63       6.258  26.011   0.111  1.00  1.06           C  
ATOM   1032  OE1 GLU A  63       6.087  27.134  -0.290  1.00  1.06           O  
ATOM   1033  OE2 GLU A  63       5.391  25.160   0.080  1.00  1.06           O  
ATOM   1034  H   GLU A  63      10.125  24.949  -0.833  1.00  1.06           H  
ATOM   1035  HA  GLU A  63       8.283  27.046  -1.561  1.00  1.06           H  
ATOM   1036 1HB  GLU A  63       9.589  26.352   1.095  1.00  1.06           H  
ATOM   1037 2HB  GLU A  63       8.394  27.628   0.925  1.00  1.06           H  
ATOM   1038 1HG  GLU A  63       7.930  24.695   0.297  1.00  1.06           H  
ATOM   1039 2HG  GLU A  63       7.475  25.483   1.798  1.00  1.06           H  
ATOM   1040  N   ARG A  64      11.350  27.968  -0.785  1.00  1.17           N  
ATOM   1041  CA  ARG A  64      12.268  29.084  -0.909  1.00  1.17           C  
ATOM   1042  C   ARG A  64      12.410  29.491  -2.371  1.00  1.17           C  
ATOM   1043  O   ARG A  64      12.462  30.678  -2.685  1.00  1.17           O  
ATOM   1044  CB  ARG A  64      13.614  28.757  -0.304  1.00  1.17           C  
ATOM   1045  CG  ARG A  64      13.625  28.674   1.214  1.00  1.17           C  
ATOM   1046  CD  ARG A  64      14.980  28.394   1.741  1.00  1.17           C  
ATOM   1047  NE  ARG A  64      14.986  28.270   3.200  1.00  1.17           N  
ATOM   1048  CZ  ARG A  64      15.039  29.291   4.065  1.00  1.17           C  
ATOM   1049  NH1 ARG A  64      15.081  30.543   3.652  1.00  1.17           N  
ATOM   1050  NH2 ARG A  64      15.044  29.002   5.344  1.00  1.17           N  
ATOM   1051  H   ARG A  64      11.692  27.061  -0.466  1.00  1.17           H  
ATOM   1052  HA  ARG A  64      11.858  29.927  -0.356  1.00  1.17           H  
ATOM   1053 1HB  ARG A  64      13.982  27.813  -0.706  1.00  1.17           H  
ATOM   1054 2HB  ARG A  64      14.312  29.527  -0.573  1.00  1.17           H  
ATOM   1055 1HG  ARG A  64      13.285  29.622   1.628  1.00  1.17           H  
ATOM   1056 2HG  ARG A  64      12.958  27.876   1.540  1.00  1.17           H  
ATOM   1057 1HD  ARG A  64      15.344  27.456   1.317  1.00  1.17           H  
ATOM   1058 2HD  ARG A  64      15.652  29.204   1.463  1.00  1.17           H  
ATOM   1059  HE  ARG A  64      14.950  27.332   3.627  1.00  1.17           H  
ATOM   1060 1HH1 ARG A  64      15.068  30.751   2.661  1.00  1.17           H  
ATOM   1061 2HH1 ARG A  64      15.120  31.294   4.325  1.00  1.17           H  
ATOM   1062 1HH2 ARG A  64      15.011  28.007   5.610  1.00  1.17           H  
ATOM   1063 2HH2 ARG A  64      15.083  29.730   6.038  1.00  1.17           H  
ATOM   1064  N   ALA A  65      12.429  28.518  -3.290  1.00  1.30           N  
ATOM   1065  CA  ALA A  65      12.529  28.852  -4.704  1.00  1.30           C  
ATOM   1066  C   ALA A  65      11.345  29.717  -5.107  1.00  1.30           C  
ATOM   1067  O   ALA A  65      11.501  30.693  -5.854  1.00  1.30           O  
ATOM   1068  CB  ALA A  65      12.556  27.589  -5.555  1.00  1.30           C  
ATOM   1069  H   ALA A  65      12.410  27.541  -3.006  1.00  1.30           H  
ATOM   1070  HA  ALA A  65      13.442  29.419  -4.862  1.00  1.30           H  
ATOM   1071 1HB  ALA A  65      12.633  27.843  -6.596  1.00  1.30           H  
ATOM   1072 2HB  ALA A  65      13.408  26.973  -5.269  1.00  1.30           H  
ATOM   1073 3HB  ALA A  65      11.641  27.030  -5.393  1.00  1.30           H  
ATOM   1074  N   LYS A  66      10.161  29.392  -4.582  1.00  1.44           N  
ATOM   1075  CA  LYS A  66       8.971  30.165  -4.888  1.00  1.44           C  
ATOM   1076  C   LYS A  66       9.113  31.592  -4.366  1.00  1.44           C  
ATOM   1077  O   LYS A  66       8.894  32.561  -5.095  1.00  1.44           O  
ATOM   1078  CB  LYS A  66       7.731  29.513  -4.266  1.00  1.44           C  
ATOM   1079  CG  LYS A  66       6.415  30.218  -4.582  1.00  1.44           C  
ATOM   1080  CD  LYS A  66       5.231  29.487  -3.947  1.00  1.44           C  
ATOM   1081  CE  LYS A  66       3.911  30.172  -4.264  1.00  1.44           C  
ATOM   1082  NZ  LYS A  66       2.765  29.444  -3.669  1.00  1.44           N  
ATOM   1083  H   LYS A  66      10.086  28.564  -3.987  1.00  1.44           H  
ATOM   1084  HA  LYS A  66       8.851  30.207  -5.970  1.00  1.44           H  
ATOM   1085 1HB  LYS A  66       7.664  28.477  -4.587  1.00  1.44           H  
ATOM   1086 2HB  LYS A  66       7.836  29.501  -3.185  1.00  1.44           H  
ATOM   1087 1HG  LYS A  66       6.454  31.239  -4.200  1.00  1.44           H  
ATOM   1088 2HG  LYS A  66       6.272  30.255  -5.661  1.00  1.44           H  
ATOM   1089 1HD  LYS A  66       5.178  28.459  -4.303  1.00  1.44           H  
ATOM   1090 2HD  LYS A  66       5.363  29.462  -2.864  1.00  1.44           H  
ATOM   1091 1HE  LYS A  66       3.927  31.187  -3.874  1.00  1.44           H  
ATOM   1092 2HE  LYS A  66       3.779  30.206  -5.345  1.00  1.44           H  
ATOM   1093 1HZ  LYS A  66       1.904  29.903  -3.901  1.00  1.44           H  
ATOM   1094 2HZ  LYS A  66       2.747  28.484  -4.045  1.00  1.44           H  
ATOM   1095 3HZ  LYS A  66       2.867  29.398  -2.672  1.00  1.44           H  
ATOM   1096  N   ALA A  67       9.478  31.715  -3.090  1.00  1.57           N  
ATOM   1097  CA  ALA A  67       9.609  33.009  -2.430  1.00  1.57           C  
ATOM   1098  C   ALA A  67      10.680  33.933  -3.025  1.00  1.57           C  
ATOM   1099  O   ALA A  67      10.465  35.143  -3.128  1.00  1.57           O  
ATOM   1100  CB  ALA A  67       9.931  32.785  -0.965  1.00  1.57           C  
ATOM   1101  H   ALA A  67       9.654  30.867  -2.546  1.00  1.57           H  
ATOM   1102  HA  ALA A  67       8.647  33.516  -2.515  1.00  1.57           H  
ATOM   1103 1HB  ALA A  67       9.985  33.742  -0.453  1.00  1.57           H  
ATOM   1104 2HB  ALA A  67       9.157  32.165  -0.513  1.00  1.57           H  
ATOM   1105 3HB  ALA A  67      10.895  32.276  -0.890  1.00  1.57           H  
ATOM   1106  N   ASP A  68      11.828  33.364  -3.404  1.00  1.67           N  
ATOM   1107  CA  ASP A  68      12.959  34.144  -3.906  1.00  1.67           C  
ATOM   1108  C   ASP A  68      13.118  34.293  -5.429  1.00  1.67           C  
ATOM   1109  O   ASP A  68      13.779  35.238  -5.867  1.00  1.67           O  
ATOM   1110  CB  ASP A  68      14.271  33.675  -3.281  1.00  1.67           C  
ATOM   1111  CG  ASP A  68      14.369  33.970  -1.744  1.00  1.67           C  
ATOM   1112  OD1 ASP A  68      14.199  35.113  -1.380  1.00  1.67           O  
ATOM   1113  OD2 ASP A  68      14.685  33.081  -0.983  1.00  1.67           O  
ATOM   1114  H   ASP A  68      11.937  32.358  -3.295  1.00  1.67           H  
ATOM   1115  HA  ASP A  68      12.818  35.154  -3.526  1.00  1.67           H  
ATOM   1116 1HB  ASP A  68      14.372  32.600  -3.445  1.00  1.67           H  
ATOM   1117 2HB  ASP A  68      15.084  34.164  -3.780  1.00  1.67           H  
ATOM   1118  N   GLY A  69      12.576  33.379  -6.246  1.00  1.70           N  
ATOM   1119  CA  GLY A  69      12.762  33.513  -7.697  1.00  1.70           C  
ATOM   1120  C   GLY A  69      13.559  32.397  -8.379  1.00  1.70           C  
ATOM   1121  O   GLY A  69      14.266  32.642  -9.357  1.00  1.70           O  
ATOM   1122  H   GLY A  69      12.038  32.592  -5.888  1.00  1.70           H  
ATOM   1123 1HA  GLY A  69      11.777  33.568  -8.160  1.00  1.70           H  
ATOM   1124 2HA  GLY A  69      13.242  34.466  -7.908  1.00  1.70           H  
ATOM   1125  N   GLY A  70      13.471  31.179  -7.849  1.00  1.66           N  
ATOM   1126  CA  GLY A  70      14.141  30.016  -8.440  1.00  1.66           C  
ATOM   1127  C   GLY A  70      15.604  29.827  -8.038  1.00  1.66           C  
ATOM   1128  O   GLY A  70      16.267  28.895  -8.497  1.00  1.66           O  
ATOM   1129  H   GLY A  70      12.869  31.046  -7.041  1.00  1.66           H  
ATOM   1130 1HA  GLY A  70      13.576  29.130  -8.177  1.00  1.66           H  
ATOM   1131 2HA  GLY A  70      14.083  30.096  -9.525  1.00  1.66           H  
ATOM   1132  N   ARG A  71      16.090  30.657  -7.128  1.00  1.57           N  
ATOM   1133  CA  ARG A  71      17.486  30.627  -6.688  1.00  1.57           C  
ATOM   1134  C   ARG A  71      17.906  29.287  -6.074  1.00  1.57           C  
ATOM   1135  O   ARG A  71      19.086  28.937  -6.072  1.00  1.57           O  
ATOM   1136  CB  ARG A  71      17.716  31.720  -5.661  1.00  1.57           C  
ATOM   1137  CG  ARG A  71      17.614  33.135  -6.209  1.00  1.57           C  
ATOM   1138  CD  ARG A  71      17.868  34.153  -5.160  1.00  1.57           C  
ATOM   1139  NE  ARG A  71      17.575  35.502  -5.632  1.00  1.57           N  
ATOM   1140  CZ  ARG A  71      18.437  36.289  -6.307  1.00  1.57           C  
ATOM   1141  NH1 ARG A  71      19.651  35.861  -6.576  1.00  1.57           N  
ATOM   1142  NH2 ARG A  71      18.063  37.495  -6.697  1.00  1.57           N  
ATOM   1143  H   ARG A  71      15.480  31.381  -6.775  1.00  1.57           H  
ATOM   1144  HA  ARG A  71      18.118  30.823  -7.555  1.00  1.57           H  
ATOM   1145 1HB  ARG A  71      16.980  31.629  -4.866  1.00  1.57           H  
ATOM   1146 2HB  ARG A  71      18.701  31.598  -5.210  1.00  1.57           H  
ATOM   1147 1HG  ARG A  71      18.342  33.271  -7.008  1.00  1.57           H  
ATOM   1148 2HG  ARG A  71      16.605  33.297  -6.604  1.00  1.57           H  
ATOM   1149 1HD  ARG A  71      17.259  33.950  -4.288  1.00  1.57           H  
ATOM   1150 2HD  ARG A  71      18.918  34.117  -4.876  1.00  1.57           H  
ATOM   1151  HE  ARG A  71      16.643  35.870  -5.451  1.00  1.57           H  
ATOM   1152 1HH1 ARG A  71      19.940  34.939  -6.279  1.00  1.57           H  
ATOM   1153 2HH1 ARG A  71      20.295  36.453  -7.081  1.00  1.57           H  
ATOM   1154 1HH2 ARG A  71      17.128  37.824  -6.490  1.00  1.57           H  
ATOM   1155 2HH2 ARG A  71      18.708  38.086  -7.201  1.00  1.57           H  
ATOM   1156  N   TYR A  72      16.939  28.550  -5.537  1.00  1.44           N  
ATOM   1157  CA  TYR A  72      17.192  27.284  -4.872  1.00  1.44           C  
ATOM   1158  C   TYR A  72      16.857  26.064  -5.722  1.00  1.44           C  
ATOM   1159  O   TYR A  72      16.914  24.941  -5.220  1.00  1.44           O  
ATOM   1160  CB  TYR A  72      16.376  27.236  -3.600  1.00  1.44           C  
ATOM   1161  CG  TYR A  72      16.725  28.314  -2.667  1.00  1.44           C  
ATOM   1162  CD1 TYR A  72      16.137  29.542  -2.848  1.00  1.44           C  
ATOM   1163  CD2 TYR A  72      17.611  28.104  -1.628  1.00  1.44           C  
ATOM   1164  CE1 TYR A  72      16.433  30.567  -2.009  1.00  1.44           C  
ATOM   1165  CE2 TYR A  72      17.907  29.149  -0.770  1.00  1.44           C  
ATOM   1166  CZ  TYR A  72      17.312  30.382  -0.968  1.00  1.44           C  
ATOM   1167  OH  TYR A  72      17.583  31.440  -0.134  1.00  1.44           O  
ATOM   1168  H   TYR A  72      15.993  28.891  -5.586  1.00  1.44           H  
ATOM   1169  HA  TYR A  72      18.251  27.232  -4.620  1.00  1.44           H  
ATOM   1170 1HB  TYR A  72      15.316  27.316  -3.835  1.00  1.44           H  
ATOM   1171 2HB  TYR A  72      16.529  26.281  -3.097  1.00  1.44           H  
ATOM   1172  HD1 TYR A  72      15.437  29.697  -3.666  1.00  1.44           H  
ATOM   1173  HD2 TYR A  72      18.070  27.125  -1.487  1.00  1.44           H  
ATOM   1174  HE1 TYR A  72      15.974  31.529  -2.158  1.00  1.44           H  
ATOM   1175  HE2 TYR A  72      18.603  29.002   0.055  1.00  1.44           H  
ATOM   1176  HH  TYR A  72      16.927  32.148  -0.295  1.00  1.44           H  
ATOM   1177  N   VAL A  73      16.542  26.250  -7.007  1.00  1.31           N  
ATOM   1178  CA  VAL A  73      16.193  25.089  -7.826  1.00  1.31           C  
ATOM   1179  C   VAL A  73      17.344  24.101  -7.948  1.00  1.31           C  
ATOM   1180  O   VAL A  73      17.121  22.892  -7.914  1.00  1.31           O  
ATOM   1181  CB  VAL A  73      15.698  25.484  -9.220  1.00  1.31           C  
ATOM   1182  CG1 VAL A  73      15.561  24.212 -10.092  1.00  1.31           C  
ATOM   1183  CG2 VAL A  73      14.355  26.160  -9.078  1.00  1.31           C  
ATOM   1184  H   VAL A  73      16.523  27.186  -7.418  1.00  1.31           H  
ATOM   1185  HA  VAL A  73      15.363  24.581  -7.336  1.00  1.31           H  
ATOM   1186  HB  VAL A  73      16.416  26.159  -9.690  1.00  1.31           H  
ATOM   1187 1HG1 VAL A  73      15.202  24.488 -11.084  1.00  1.31           H  
ATOM   1188 2HG1 VAL A  73      16.533  23.723 -10.180  1.00  1.31           H  
ATOM   1189 3HG1 VAL A  73      14.849  23.525  -9.629  1.00  1.31           H  
ATOM   1190 1HG2 VAL A  73      13.984  26.451 -10.059  1.00  1.31           H  
ATOM   1191 2HG2 VAL A  73      13.650  25.473  -8.609  1.00  1.31           H  
ATOM   1192 3HG2 VAL A  73      14.471  27.031  -8.460  1.00  1.31           H  
ATOM   1193  N   GLU A  74      18.570  24.590  -8.110  1.00  1.19           N  
ATOM   1194  CA  GLU A  74      19.702  23.678  -8.218  1.00  1.19           C  
ATOM   1195  C   GLU A  74      19.848  22.845  -6.941  1.00  1.19           C  
ATOM   1196  O   GLU A  74      20.162  21.652  -7.004  1.00  1.19           O  
ATOM   1197  CB  GLU A  74      20.992  24.457  -8.485  1.00  1.19           C  
ATOM   1198  CG  GLU A  74      21.066  25.094  -9.871  1.00  1.19           C  
ATOM   1199  CD  GLU A  74      22.321  25.915 -10.082  1.00  1.19           C  
ATOM   1200  OE1 GLU A  74      23.055  26.100  -9.140  1.00  1.19           O  
ATOM   1201  OE2 GLU A  74      22.541  26.353 -11.187  1.00  1.19           O  
ATOM   1202  H   GLU A  74      18.710  25.590  -8.146  1.00  1.19           H  
ATOM   1203  HA  GLU A  74      19.523  22.997  -9.051  1.00  1.19           H  
ATOM   1204 1HB  GLU A  74      21.094  25.250  -7.743  1.00  1.19           H  
ATOM   1205 2HB  GLU A  74      21.847  23.791  -8.372  1.00  1.19           H  
ATOM   1206 1HG  GLU A  74      21.030  24.307 -10.623  1.00  1.19           H  
ATOM   1207 2HG  GLU A  74      20.192  25.731 -10.008  1.00  1.19           H  
ATOM   1208  N   GLU A  75      19.598  23.464  -5.781  1.00  1.09           N  
ATOM   1209  CA  GLU A  75      19.686  22.733  -4.525  1.00  1.09           C  
ATOM   1210  C   GLU A  75      18.539  21.742  -4.440  1.00  1.09           C  
ATOM   1211  O   GLU A  75      18.707  20.621  -3.959  1.00  1.09           O  
ATOM   1212  CB  GLU A  75      19.679  23.679  -3.324  1.00  1.09           C  
ATOM   1213  CG  GLU A  75      20.932  24.519  -3.186  1.00  1.09           C  
ATOM   1214  CD  GLU A  75      22.160  23.660  -2.996  1.00  1.09           C  
ATOM   1215  OE1 GLU A  75      22.140  22.803  -2.135  1.00  1.09           O  
ATOM   1216  OE2 GLU A  75      23.117  23.854  -3.706  1.00  1.09           O  
ATOM   1217  H   GLU A  75      19.332  24.438  -5.781  1.00  1.09           H  
ATOM   1218  HA  GLU A  75      20.621  22.174  -4.512  1.00  1.09           H  
ATOM   1219 1HB  GLU A  75      18.826  24.359  -3.404  1.00  1.09           H  
ATOM   1220 2HB  GLU A  75      19.550  23.102  -2.407  1.00  1.09           H  
ATOM   1221 1HG  GLU A  75      21.052  25.124  -4.087  1.00  1.09           H  
ATOM   1222 2HG  GLU A  75      20.818  25.193  -2.337  1.00  1.09           H  
ATOM   1223  N   ALA A  76      17.370  22.137  -4.951  1.00  1.02           N  
ATOM   1224  CA  ALA A  76      16.235  21.240  -4.954  1.00  1.02           C  
ATOM   1225  C   ALA A  76      16.558  20.001  -5.787  1.00  1.02           C  
ATOM   1226  O   ALA A  76      16.260  18.883  -5.379  1.00  1.02           O  
ATOM   1227  CB  ALA A  76      15.002  21.940  -5.499  1.00  1.02           C  
ATOM   1228  H   ALA A  76      17.268  23.083  -5.312  1.00  1.02           H  
ATOM   1229  HA  ALA A  76      16.051  20.929  -3.929  1.00  1.02           H  
ATOM   1230 1HB  ALA A  76      14.163  21.256  -5.475  1.00  1.02           H  
ATOM   1231 2HB  ALA A  76      14.780  22.816  -4.887  1.00  1.02           H  
ATOM   1232 3HB  ALA A  76      15.180  22.249  -6.518  1.00  1.02           H  
ATOM   1233  N   GLU A  77      17.253  20.185  -6.915  1.00  0.98           N  
ATOM   1234  CA  GLU A  77      17.606  19.042  -7.748  1.00  0.98           C  
ATOM   1235  C   GLU A  77      18.643  18.166  -7.040  1.00  0.98           C  
ATOM   1236  O   GLU A  77      18.541  16.935  -7.065  1.00  0.98           O  
ATOM   1237  CB  GLU A  77      18.123  19.502  -9.115  1.00  0.98           C  
ATOM   1238  CG  GLU A  77      18.463  18.357 -10.104  1.00  0.98           C  
ATOM   1239  CD  GLU A  77      17.269  17.484 -10.468  1.00  0.98           C  
ATOM   1240  OE1 GLU A  77      16.169  17.867 -10.166  1.00  0.98           O  
ATOM   1241  OE2 GLU A  77      17.465  16.435 -11.061  1.00  0.98           O  
ATOM   1242  H   GLU A  77      17.477  21.133  -7.216  1.00  0.98           H  
ATOM   1243  HA  GLU A  77      16.710  18.450  -7.912  1.00  0.98           H  
ATOM   1244 1HB  GLU A  77      17.378  20.149  -9.583  1.00  0.98           H  
ATOM   1245 2HB  GLU A  77      19.024  20.101  -8.973  1.00  0.98           H  
ATOM   1246 1HG  GLU A  77      18.874  18.791 -11.014  1.00  0.98           H  
ATOM   1247 2HG  GLU A  77      19.235  17.733  -9.652  1.00  0.98           H  
ATOM   1248  N   ARG A  78      19.614  18.785  -6.360  1.00  0.95           N  
ATOM   1249  CA  ARG A  78      20.604  18.008  -5.621  1.00  0.95           C  
ATOM   1250  C   ARG A  78      19.924  17.143  -4.567  1.00  0.95           C  
ATOM   1251  O   ARG A  78      20.173  15.936  -4.476  1.00  0.95           O  
ATOM   1252  CB  ARG A  78      21.615  18.917  -4.932  1.00  0.95           C  
ATOM   1253  CG  ARG A  78      22.679  18.188  -4.116  1.00  0.95           C  
ATOM   1254  CD  ARG A  78      23.608  19.129  -3.391  1.00  0.95           C  
ATOM   1255  NE  ARG A  78      22.935  19.953  -2.374  1.00  0.95           N  
ATOM   1256  CZ  ARG A  78      22.549  19.531  -1.151  1.00  0.95           C  
ATOM   1257  NH1 ARG A  78      22.726  18.283  -0.771  1.00  0.95           N  
ATOM   1258  NH2 ARG A  78      21.995  20.408  -0.340  1.00  0.95           N  
ATOM   1259  H   ARG A  78      19.680  19.804  -6.385  1.00  0.95           H  
ATOM   1260  HA  ARG A  78      21.130  17.360  -6.321  1.00  0.95           H  
ATOM   1261 1HB  ARG A  78      22.114  19.536  -5.677  1.00  0.95           H  
ATOM   1262 2HB  ARG A  78      21.091  19.590  -4.254  1.00  0.95           H  
ATOM   1263 1HG  ARG A  78      22.182  17.564  -3.367  1.00  0.95           H  
ATOM   1264 2HG  ARG A  78      23.273  17.554  -4.774  1.00  0.95           H  
ATOM   1265 1HD  ARG A  78      24.385  18.550  -2.894  1.00  0.95           H  
ATOM   1266 2HD  ARG A  78      24.068  19.803  -4.114  1.00  0.95           H  
ATOM   1267  HE  ARG A  78      22.770  20.953  -2.575  1.00  0.95           H  
ATOM   1268 1HH1 ARG A  78      23.153  17.611  -1.399  1.00  0.95           H  
ATOM   1269 2HH1 ARG A  78      22.437  17.986   0.155  1.00  0.95           H  
ATOM   1270 1HH2 ARG A  78      21.890  21.375  -0.685  1.00  0.95           H  
ATOM   1271 2HH2 ARG A  78      21.701  20.142   0.584  1.00  0.95           H  
ATOM   1272  N   LEU A  79      19.050  17.759  -3.780  1.00  0.94           N  
ATOM   1273  CA  LEU A  79      18.335  17.042  -2.742  1.00  0.94           C  
ATOM   1274  C   LEU A  79      17.409  16.000  -3.331  1.00  0.94           C  
ATOM   1275  O   LEU A  79      17.252  14.920  -2.763  1.00  0.94           O  
ATOM   1276  CB  LEU A  79      17.553  18.018  -1.901  1.00  0.94           C  
ATOM   1277  CG  LEU A  79      18.375  18.917  -1.039  1.00  0.94           C  
ATOM   1278  CD1 LEU A  79      17.486  19.934  -0.470  1.00  0.94           C  
ATOM   1279  CD2 LEU A  79      19.032  18.097   0.050  1.00  0.94           C  
ATOM   1280  H   LEU A  79      18.879  18.758  -3.903  1.00  0.94           H  
ATOM   1281  HA  LEU A  79      19.065  16.538  -2.109  1.00  0.94           H  
ATOM   1282 1HB  LEU A  79      16.986  18.660  -2.571  1.00  0.94           H  
ATOM   1283 2HB  LEU A  79      16.857  17.470  -1.266  1.00  0.94           H  
ATOM   1284  HG  LEU A  79      19.138  19.422  -1.640  1.00  0.94           H  
ATOM   1285 1HD1 LEU A  79      18.057  20.611   0.163  1.00  0.94           H  
ATOM   1286 2HD1 LEU A  79      17.028  20.484  -1.290  1.00  0.94           H  
ATOM   1287 3HD1 LEU A  79      16.726  19.446   0.108  1.00  0.94           H  
ATOM   1288 1HD2 LEU A  79      19.622  18.747   0.690  1.00  0.94           H  
ATOM   1289 2HD2 LEU A  79      18.263  17.600   0.639  1.00  0.94           H  
ATOM   1290 3HD2 LEU A  79      19.683  17.345  -0.405  1.00  0.94           H  
ATOM   1291  N   ARG A  80      16.781  16.309  -4.466  1.00  0.94           N  
ATOM   1292  CA  ARG A  80      15.922  15.341  -5.112  1.00  0.94           C  
ATOM   1293  C   ARG A  80      16.713  14.080  -5.403  1.00  0.94           C  
ATOM   1294  O   ARG A  80      16.259  12.978  -5.095  1.00  0.94           O  
ATOM   1295  CB  ARG A  80      15.333  15.890  -6.393  1.00  0.94           C  
ATOM   1296  CG  ARG A  80      14.477  14.928  -7.130  1.00  0.94           C  
ATOM   1297  CD  ARG A  80      13.166  14.766  -6.504  1.00  0.94           C  
ATOM   1298  NE  ARG A  80      13.205  13.930  -5.376  1.00  0.94           N  
ATOM   1299  CZ  ARG A  80      12.166  13.745  -4.602  1.00  0.94           C  
ATOM   1300  NH1 ARG A  80      11.076  14.333  -4.894  1.00  0.94           N  
ATOM   1301  NH2 ARG A  80      12.229  12.987  -3.563  1.00  0.94           N  
ATOM   1302  H   ARG A  80      16.892  17.227  -4.889  1.00  0.94           H  
ATOM   1303  HA  ARG A  80      15.109  15.089  -4.437  1.00  0.94           H  
ATOM   1304 1HB  ARG A  80      14.746  16.780  -6.171  1.00  0.94           H  
ATOM   1305 2HB  ARG A  80      16.130  16.187  -7.065  1.00  0.94           H  
ATOM   1306 1HG  ARG A  80      14.339  15.297  -8.133  1.00  0.94           H  
ATOM   1307 2HG  ARG A  80      14.974  13.966  -7.160  1.00  0.94           H  
ATOM   1308 1HD  ARG A  80      12.794  15.732  -6.203  1.00  0.94           H  
ATOM   1309 2HD  ARG A  80      12.475  14.327  -7.171  1.00  0.94           H  
ATOM   1310  HE  ARG A  80      14.069  13.466  -5.145  1.00  0.94           H  
ATOM   1311 1HH1 ARG A  80      11.036  14.914  -5.720  1.00  0.94           H  
ATOM   1312 2HH1 ARG A  80      10.271  14.207  -4.304  1.00  0.94           H  
ATOM   1313 1HH2 ARG A  80      13.088  12.522  -3.334  1.00  0.94           H  
ATOM   1314 2HH2 ARG A  80      11.417  12.868  -2.979  1.00  0.94           H  
ATOM   1315  N   GLU A  81      17.914  14.230  -5.967  1.00  0.94           N  
ATOM   1316  CA  GLU A  81      18.731  13.056  -6.230  1.00  0.94           C  
ATOM   1317  C   GLU A  81      19.032  12.295  -4.940  1.00  0.94           C  
ATOM   1318  O   GLU A  81      18.898  11.066  -4.897  1.00  0.94           O  
ATOM   1319  CB  GLU A  81      20.042  13.423  -6.938  1.00  0.94           C  
ATOM   1320  CG  GLU A  81      20.922  12.193  -7.232  1.00  0.94           C  
ATOM   1321  CD  GLU A  81      22.201  12.484  -8.004  1.00  0.94           C  
ATOM   1322  OE1 GLU A  81      22.414  13.601  -8.411  1.00  0.94           O  
ATOM   1323  OE2 GLU A  81      22.978  11.561  -8.160  1.00  0.94           O  
ATOM   1324  H   GLU A  81      18.250  15.163  -6.220  1.00  0.94           H  
ATOM   1325  HA  GLU A  81      18.169  12.394  -6.887  1.00  0.94           H  
ATOM   1326 1HB  GLU A  81      19.822  13.931  -7.877  1.00  0.94           H  
ATOM   1327 2HB  GLU A  81      20.613  14.113  -6.316  1.00  0.94           H  
ATOM   1328 1HG  GLU A  81      21.191  11.739  -6.277  1.00  0.94           H  
ATOM   1329 2HG  GLU A  81      20.330  11.466  -7.786  1.00  0.94           H  
ATOM   1330  N   GLU A  82      19.391  13.007  -3.860  1.00  0.95           N  
ATOM   1331  CA  GLU A  82      19.686  12.284  -2.623  1.00  0.95           C  
ATOM   1332  C   GLU A  82      18.461  11.514  -2.140  1.00  0.95           C  
ATOM   1333  O   GLU A  82      18.558  10.344  -1.756  1.00  0.95           O  
ATOM   1334  CB  GLU A  82      20.067  13.235  -1.470  1.00  0.95           C  
ATOM   1335  CG  GLU A  82      21.402  13.963  -1.533  1.00  0.95           C  
ATOM   1336  CD  GLU A  82      21.600  14.862  -0.285  1.00  0.95           C  
ATOM   1337  OE1 GLU A  82      20.656  15.005   0.482  1.00  0.95           O  
ATOM   1338  OE2 GLU A  82      22.676  15.391  -0.105  1.00  0.95           O  
ATOM   1339  H   GLU A  82      19.491  14.023  -3.926  1.00  0.95           H  
ATOM   1340  HA  GLU A  82      20.495  11.579  -2.812  1.00  0.95           H  
ATOM   1341 1HB  GLU A  82      19.299  14.002  -1.383  1.00  0.95           H  
ATOM   1342 2HB  GLU A  82      20.053  12.673  -0.536  1.00  0.95           H  
ATOM   1343 1HG  GLU A  82      22.211  13.236  -1.589  1.00  0.95           H  
ATOM   1344 2HG  GLU A  82      21.428  14.579  -2.434  1.00  0.95           H  
ATOM   1345  N   ALA A  83      17.298  12.163  -2.202  1.00  0.96           N  
ATOM   1346  CA  ALA A  83      16.063  11.559  -1.748  1.00  0.96           C  
ATOM   1347  C   ALA A  83      15.700  10.350  -2.581  1.00  0.96           C  
ATOM   1348  O   ALA A  83      15.311   9.318  -2.035  1.00  0.96           O  
ATOM   1349  CB  ALA A  83      14.946  12.578  -1.813  1.00  0.96           C  
ATOM   1350  H   ALA A  83      17.287  13.120  -2.544  1.00  0.96           H  
ATOM   1351  HA  ALA A  83      16.198  11.233  -0.720  1.00  0.96           H  
ATOM   1352 1HB  ALA A  83      14.020  12.132  -1.453  1.00  0.96           H  
ATOM   1353 2HB  ALA A  83      15.199  13.441  -1.195  1.00  0.96           H  
ATOM   1354 3HB  ALA A  83      14.844  12.896  -2.839  1.00  0.96           H  
ATOM   1355  N   LEU A  84      15.859  10.445  -3.900  1.00  0.97           N  
ATOM   1356  CA  LEU A  84      15.498   9.326  -4.748  1.00  0.97           C  
ATOM   1357  C   LEU A  84      16.412   8.149  -4.480  1.00  0.97           C  
ATOM   1358  O   LEU A  84      15.948   7.010  -4.431  1.00  0.97           O  
ATOM   1359  CB  LEU A  84      15.513   9.734  -6.226  1.00  0.97           C  
ATOM   1360  CG  LEU A  84      14.384  10.724  -6.630  1.00  0.97           C  
ATOM   1361  CD1 LEU A  84      14.592  11.205  -8.050  1.00  0.97           C  
ATOM   1362  CD2 LEU A  84      13.035  10.049  -6.496  1.00  0.97           C  
ATOM   1363  H   LEU A  84      16.203  11.310  -4.317  1.00  0.97           H  
ATOM   1364  HA  LEU A  84      14.482   9.029  -4.502  1.00  0.97           H  
ATOM   1365 1HB  LEU A  84      16.471  10.220  -6.434  1.00  0.97           H  
ATOM   1366 2HB  LEU A  84      15.430   8.843  -6.843  1.00  0.97           H  
ATOM   1367  HG  LEU A  84      14.418  11.574  -5.978  1.00  0.97           H  
ATOM   1368 1HD1 LEU A  84      13.799  11.907  -8.312  1.00  0.97           H  
ATOM   1369 2HD1 LEU A  84      15.561  11.700  -8.125  1.00  0.97           H  
ATOM   1370 3HD1 LEU A  84      14.562  10.354  -8.728  1.00  0.97           H  
ATOM   1371 1HD2 LEU A  84      12.253  10.757  -6.772  1.00  0.97           H  
ATOM   1372 2HD2 LEU A  84      12.987   9.185  -7.159  1.00  0.97           H  
ATOM   1373 3HD2 LEU A  84      12.891   9.726  -5.472  1.00  0.97           H  
ATOM   1374  N   ARG A  85      17.704   8.411  -4.252  1.00  0.98           N  
ATOM   1375  CA  ARG A  85      18.626   7.325  -3.953  1.00  0.98           C  
ATOM   1376  C   ARG A  85      18.268   6.649  -2.627  1.00  0.98           C  
ATOM   1377  O   ARG A  85      18.292   5.417  -2.528  1.00  0.98           O  
ATOM   1378  CB  ARG A  85      20.062   7.833  -3.930  1.00  0.98           C  
ATOM   1379  CG  ARG A  85      20.635   8.173  -5.315  1.00  0.98           C  
ATOM   1380  CD  ARG A  85      22.045   8.646  -5.240  1.00  0.98           C  
ATOM   1381  NE  ARG A  85      22.585   8.989  -6.559  1.00  0.98           N  
ATOM   1382  CZ  ARG A  85      23.107   8.119  -7.432  1.00  0.98           C  
ATOM   1383  NH1 ARG A  85      23.170   6.830  -7.163  1.00  0.98           N  
ATOM   1384  NH2 ARG A  85      23.554   8.596  -8.569  1.00  0.98           N  
ATOM   1385  H   ARG A  85      18.054   9.370  -4.311  1.00  0.98           H  
ATOM   1386  HA  ARG A  85      18.547   6.583  -4.748  1.00  0.98           H  
ATOM   1387 1HB  ARG A  85      20.107   8.742  -3.327  1.00  0.98           H  
ATOM   1388 2HB  ARG A  85      20.709   7.094  -3.462  1.00  0.98           H  
ATOM   1389 1HG  ARG A  85      20.601   7.287  -5.948  1.00  0.98           H  
ATOM   1390 2HG  ARG A  85      20.036   8.963  -5.769  1.00  0.98           H  
ATOM   1391 1HD  ARG A  85      22.084   9.541  -4.617  1.00  0.98           H  
ATOM   1392 2HD  ARG A  85      22.671   7.871  -4.805  1.00  0.98           H  
ATOM   1393  HE  ARG A  85      22.584   9.973  -6.865  1.00  0.98           H  
ATOM   1394 1HH1 ARG A  85      22.819   6.481  -6.282  1.00  0.98           H  
ATOM   1395 2HH1 ARG A  85      23.567   6.192  -7.837  1.00  0.98           H  
ATOM   1396 1HH2 ARG A  85      23.484   9.613  -8.723  1.00  0.98           H  
ATOM   1397 2HH2 ARG A  85      23.957   7.987  -9.262  1.00  0.98           H  
ATOM   1398  N   LEU A  86      17.877   7.436  -1.621  1.00  0.99           N  
ATOM   1399  CA  LEU A  86      17.481   6.851  -0.345  1.00  0.99           C  
ATOM   1400  C   LEU A  86      16.206   6.028  -0.516  1.00  0.99           C  
ATOM   1401  O   LEU A  86      16.089   4.931   0.037  1.00  0.99           O  
ATOM   1402  CB  LEU A  86      17.262   7.953   0.685  1.00  0.99           C  
ATOM   1403  CG  LEU A  86      18.511   8.703   1.141  1.00  0.99           C  
ATOM   1404  CD1 LEU A  86      18.109   9.903   1.963  1.00  0.99           C  
ATOM   1405  CD2 LEU A  86      19.362   7.790   1.968  1.00  0.99           C  
ATOM   1406  H   LEU A  86      17.886   8.453  -1.734  1.00  0.99           H  
ATOM   1407  HA  LEU A  86      18.277   6.192  -0.000  1.00  0.99           H  
ATOM   1408 1HB  LEU A  86      16.566   8.683   0.267  1.00  0.99           H  
ATOM   1409 2HB  LEU A  86      16.811   7.511   1.566  1.00  0.99           H  
ATOM   1410  HG  LEU A  86      19.070   9.041   0.274  1.00  0.99           H  
ATOM   1411 1HD1 LEU A  86      18.998  10.441   2.287  1.00  0.99           H  
ATOM   1412 2HD1 LEU A  86      17.487  10.563   1.359  1.00  0.99           H  
ATOM   1413 3HD1 LEU A  86      17.560   9.567   2.822  1.00  0.99           H  
ATOM   1414 1HD2 LEU A  86      20.246   8.330   2.285  1.00  0.99           H  
ATOM   1415 2HD2 LEU A  86      18.801   7.465   2.840  1.00  0.99           H  
ATOM   1416 3HD2 LEU A  86      19.655   6.921   1.375  1.00  0.99           H  
ATOM   1417  N   LEU A  87      15.266   6.535  -1.321  1.00  1.00           N  
ATOM   1418  CA  LEU A  87      14.023   5.826  -1.580  1.00  1.00           C  
ATOM   1419  C   LEU A  87      14.287   4.524  -2.344  1.00  1.00           C  
ATOM   1420  O   LEU A  87      13.652   3.512  -2.054  1.00  1.00           O  
ATOM   1421  CB  LEU A  87      13.038   6.736  -2.331  1.00  1.00           C  
ATOM   1422  CG  LEU A  87      12.452   7.938  -1.482  1.00  1.00           C  
ATOM   1423  CD1 LEU A  87      11.703   8.885  -2.387  1.00  1.00           C  
ATOM   1424  CD2 LEU A  87      11.509   7.401  -0.401  1.00  1.00           C  
ATOM   1425  H   LEU A  87      15.407   7.453  -1.743  1.00  1.00           H  
ATOM   1426  HA  LEU A  87      13.574   5.576  -0.623  1.00  1.00           H  
ATOM   1427 1HB  LEU A  87      13.551   7.155  -3.192  1.00  1.00           H  
ATOM   1428 2HB  LEU A  87      12.203   6.133  -2.686  1.00  1.00           H  
ATOM   1429  HG  LEU A  87      13.265   8.481  -1.011  1.00  1.00           H  
ATOM   1430 1HD1 LEU A  87      11.312   9.709  -1.798  1.00  1.00           H  
ATOM   1431 2HD1 LEU A  87      12.380   9.269  -3.144  1.00  1.00           H  
ATOM   1432 3HD1 LEU A  87      10.884   8.360  -2.862  1.00  1.00           H  
ATOM   1433 1HD2 LEU A  87      11.113   8.235   0.180  1.00  1.00           H  
ATOM   1434 2HD2 LEU A  87      10.683   6.858  -0.868  1.00  1.00           H  
ATOM   1435 3HD2 LEU A  87      12.061   6.734   0.253  1.00  1.00           H  
ATOM   1436  N   GLU A  88      15.238   4.523  -3.294  1.00  1.01           N  
ATOM   1437  CA  GLU A  88      15.572   3.291  -4.018  1.00  1.01           C  
ATOM   1438  C   GLU A  88      16.125   2.252  -3.045  1.00  1.01           C  
ATOM   1439  O   GLU A  88      15.714   1.088  -3.061  1.00  1.01           O  
ATOM   1440  CB  GLU A  88      16.587   3.548  -5.147  1.00  1.01           C  
ATOM   1441  CG  GLU A  88      16.952   2.289  -5.988  1.00  1.01           C  
ATOM   1442  CD  GLU A  88      17.917   2.573  -7.160  1.00  1.01           C  
ATOM   1443  OE1 GLU A  88      18.312   3.701  -7.327  1.00  1.01           O  
ATOM   1444  OE2 GLU A  88      18.249   1.649  -7.883  1.00  1.01           O  
ATOM   1445  H   GLU A  88      15.716   5.391  -3.531  1.00  1.01           H  
ATOM   1446  HA  GLU A  88      14.660   2.892  -4.461  1.00  1.01           H  
ATOM   1447 1HB  GLU A  88      16.192   4.308  -5.821  1.00  1.01           H  
ATOM   1448 2HB  GLU A  88      17.508   3.946  -4.718  1.00  1.01           H  
ATOM   1449 1HG  GLU A  88      17.416   1.568  -5.319  1.00  1.01           H  
ATOM   1450 2HG  GLU A  88      16.036   1.844  -6.374  1.00  1.01           H  
ATOM   1451  N   GLU A  89      17.049   2.667  -2.172  1.00  1.01           N  
ATOM   1452  CA  GLU A  89      17.591   1.732  -1.192  1.00  1.01           C  
ATOM   1453  C   GLU A  89      16.468   1.181  -0.311  1.00  1.01           C  
ATOM   1454  O   GLU A  89      16.414  -0.021  -0.026  1.00  1.01           O  
ATOM   1455  CB  GLU A  89      18.669   2.396  -0.322  1.00  1.01           C  
ATOM   1456  CG  GLU A  89      19.295   1.439   0.718  1.00  1.01           C  
ATOM   1457  CD  GLU A  89      20.395   2.060   1.586  1.00  1.01           C  
ATOM   1458  OE1 GLU A  89      20.825   3.156   1.309  1.00  1.01           O  
ATOM   1459  OE2 GLU A  89      20.769   1.429   2.557  1.00  1.01           O  
ATOM   1460  H   GLU A  89      17.379   3.635  -2.201  1.00  1.01           H  
ATOM   1461  HA  GLU A  89      18.045   0.899  -1.726  1.00  1.01           H  
ATOM   1462 1HB  GLU A  89      19.468   2.770  -0.962  1.00  1.01           H  
ATOM   1463 2HB  GLU A  89      18.245   3.255   0.196  1.00  1.01           H  
ATOM   1464 1HG  GLU A  89      18.507   1.058   1.360  1.00  1.01           H  
ATOM   1465 2HG  GLU A  89      19.713   0.587   0.185  1.00  1.01           H  
ATOM   1466  N   LEU A  90      15.551   2.062   0.089  1.00  1.02           N  
ATOM   1467  CA  LEU A  90      14.433   1.715   0.949  1.00  1.02           C  
ATOM   1468  C   LEU A  90      13.540   0.699   0.267  1.00  1.02           C  
ATOM   1469  O   LEU A  90      13.189  -0.314   0.876  1.00  1.02           O  
ATOM   1470  CB  LEU A  90      13.688   3.001   1.302  1.00  1.02           C  
ATOM   1471  CG  LEU A  90      12.531   2.938   2.209  1.00  1.02           C  
ATOM   1472  CD1 LEU A  90      12.945   2.405   3.571  1.00  1.02           C  
ATOM   1473  CD2 LEU A  90      11.998   4.337   2.331  1.00  1.02           C  
ATOM   1474  H   LEU A  90      15.662   3.040  -0.178  1.00  1.02           H  
ATOM   1475  HA  LEU A  90      14.806   1.253   1.850  1.00  1.02           H  
ATOM   1476 1HB  LEU A  90      14.395   3.712   1.706  1.00  1.02           H  
ATOM   1477 2HB  LEU A  90      13.311   3.413   0.382  1.00  1.02           H  
ATOM   1478  HG  LEU A  90      11.777   2.272   1.797  1.00  1.02           H  
ATOM   1479 1HD1 LEU A  90      12.085   2.381   4.228  1.00  1.02           H  
ATOM   1480 2HD1 LEU A  90      13.347   1.406   3.460  1.00  1.02           H  
ATOM   1481 3HD1 LEU A  90      13.697   3.053   3.998  1.00  1.02           H  
ATOM   1482 1HD2 LEU A  90      11.167   4.328   2.970  1.00  1.02           H  
ATOM   1483 2HD2 LEU A  90      12.771   4.992   2.739  1.00  1.02           H  
ATOM   1484 3HD2 LEU A  90      11.700   4.691   1.348  1.00  1.02           H  
ATOM   1485  N   GLU A  91      13.216   0.929  -1.008  1.00  1.04           N  
ATOM   1486  CA  GLU A  91      12.424  -0.023  -1.771  1.00  1.04           C  
ATOM   1487  C   GLU A  91      13.093  -1.383  -1.796  1.00  1.04           C  
ATOM   1488  O   GLU A  91      12.451  -2.407  -1.555  1.00  1.04           O  
ATOM   1489  CB  GLU A  91      12.250   0.439  -3.222  1.00  1.04           C  
ATOM   1490  CG  GLU A  91      11.496  -0.563  -4.105  1.00  1.04           C  
ATOM   1491  CD  GLU A  91      11.377  -0.142  -5.578  1.00  1.04           C  
ATOM   1492  OE1 GLU A  91      11.561   1.012  -5.886  1.00  1.04           O  
ATOM   1493  OE2 GLU A  91      11.113  -1.012  -6.392  1.00  1.04           O  
ATOM   1494  H   GLU A  91      13.524   1.791  -1.453  1.00  1.04           H  
ATOM   1495  HA  GLU A  91      11.447  -0.120  -1.299  1.00  1.04           H  
ATOM   1496 1HB  GLU A  91      11.708   1.387  -3.237  1.00  1.04           H  
ATOM   1497 2HB  GLU A  91      13.226   0.616  -3.669  1.00  1.04           H  
ATOM   1498 1HG  GLU A  91      12.019  -1.518  -4.059  1.00  1.04           H  
ATOM   1499 2HG  GLU A  91      10.502  -0.711  -3.688  1.00  1.04           H  
ATOM   1500  N   ARG A  92      14.393  -1.408  -2.076  1.00  1.05           N  
ATOM   1501  CA  ARG A  92      15.076  -2.682  -2.166  1.00  1.05           C  
ATOM   1502  C   ARG A  92      15.054  -3.421  -0.839  1.00  1.05           C  
ATOM   1503  O   ARG A  92      14.755  -4.618  -0.804  1.00  1.05           O  
ATOM   1504  CB  ARG A  92      16.504  -2.462  -2.618  1.00  1.05           C  
ATOM   1505  CG  ARG A  92      16.616  -2.031  -4.069  1.00  1.05           C  
ATOM   1506  CD  ARG A  92      18.008  -1.790  -4.482  1.00  1.05           C  
ATOM   1507  NE  ARG A  92      18.063  -1.255  -5.828  1.00  1.05           N  
ATOM   1508  CZ  ARG A  92      18.037  -1.980  -6.958  1.00  1.05           C  
ATOM   1509  NH1 ARG A  92      17.975  -3.298  -6.916  1.00  1.05           N  
ATOM   1510  NH2 ARG A  92      18.071  -1.347  -8.111  1.00  1.05           N  
ATOM   1511  H   ARG A  92      14.895  -0.536  -2.264  1.00  1.05           H  
ATOM   1512  HA  ARG A  92      14.565  -3.290  -2.911  1.00  1.05           H  
ATOM   1513 1HB  ARG A  92      16.961  -1.684  -2.007  1.00  1.05           H  
ATOM   1514 2HB  ARG A  92      17.082  -3.375  -2.480  1.00  1.05           H  
ATOM   1515 1HG  ARG A  92      16.201  -2.810  -4.705  1.00  1.05           H  
ATOM   1516 2HG  ARG A  92      16.051  -1.111  -4.216  1.00  1.05           H  
ATOM   1517 1HD  ARG A  92      18.462  -1.061  -3.809  1.00  1.05           H  
ATOM   1518 2HD  ARG A  92      18.573  -2.719  -4.455  1.00  1.05           H  
ATOM   1519  HE  ARG A  92      18.107  -0.242  -5.933  1.00  1.05           H  
ATOM   1520 1HH1 ARG A  92      17.947  -3.774  -6.025  1.00  1.05           H  
ATOM   1521 2HH1 ARG A  92      17.954  -3.830  -7.773  1.00  1.05           H  
ATOM   1522 1HH2 ARG A  92      18.111  -0.313  -8.113  1.00  1.05           H  
ATOM   1523 2HH2 ARG A  92      18.052  -1.859  -8.978  1.00  1.05           H  
ATOM   1524  N   ARG A  93      15.287  -2.704   0.263  1.00  1.08           N  
ATOM   1525  CA  ARG A  93      15.264  -3.351   1.566  1.00  1.08           C  
ATOM   1526  C   ARG A  93      13.849  -3.823   1.889  1.00  1.08           C  
ATOM   1527  O   ARG A  93      13.648  -4.896   2.462  1.00  1.08           O  
ATOM   1528  CB  ARG A  93      15.778  -2.413   2.645  1.00  1.08           C  
ATOM   1529  CG  ARG A  93      17.273  -2.128   2.599  1.00  1.08           C  
ATOM   1530  CD  ARG A  93      17.690  -1.227   3.713  1.00  1.08           C  
ATOM   1531  NE  ARG A  93      19.114  -0.891   3.652  1.00  1.08           N  
ATOM   1532  CZ  ARG A  93      20.108  -1.640   4.140  1.00  1.08           C  
ATOM   1533  NH1 ARG A  93      19.870  -2.790   4.740  1.00  1.08           N  
ATOM   1534  NH2 ARG A  93      21.331  -1.191   4.000  1.00  1.08           N  
ATOM   1535  H   ARG A  93      15.519  -1.712   0.188  1.00  1.08           H  
ATOM   1536  HA  ARG A  93      15.923  -4.221   1.532  1.00  1.08           H  
ATOM   1537 1HB  ARG A  93      15.255  -1.458   2.575  1.00  1.08           H  
ATOM   1538 2HB  ARG A  93      15.580  -2.847   3.616  1.00  1.08           H  
ATOM   1539 1HG  ARG A  93      17.825  -3.067   2.679  1.00  1.08           H  
ATOM   1540 2HG  ARG A  93      17.519  -1.642   1.655  1.00  1.08           H  
ATOM   1541 1HD  ARG A  93      17.121  -0.306   3.653  1.00  1.08           H  
ATOM   1542 2HD  ARG A  93      17.493  -1.710   4.670  1.00  1.08           H  
ATOM   1543  HE  ARG A  93      19.406  -0.011   3.199  1.00  1.08           H  
ATOM   1544 1HH1 ARG A  93      18.918  -3.121   4.838  1.00  1.08           H  
ATOM   1545 2HH1 ARG A  93      20.635  -3.340   5.099  1.00  1.08           H  
ATOM   1546 1HH2 ARG A  93      21.457  -0.284   3.525  1.00  1.08           H  
ATOM   1547 2HH2 ARG A  93      22.117  -1.714   4.348  1.00  1.08           H  
ATOM   1548  N   ALA A  94      12.852  -3.022   1.520  1.00  1.13           N  
ATOM   1549  CA  ALA A  94      11.480  -3.398   1.777  1.00  1.13           C  
ATOM   1550  C   ALA A  94      11.141  -4.684   1.052  1.00  1.13           C  
ATOM   1551  O   ALA A  94      10.530  -5.590   1.630  1.00  1.13           O  
ATOM   1552  CB  ALA A  94      10.558  -2.283   1.345  1.00  1.13           C  
ATOM   1553  H   ALA A  94      13.045  -2.130   1.069  1.00  1.13           H  
ATOM   1554  HA  ALA A  94      11.368  -3.580   2.836  1.00  1.13           H  
ATOM   1555 1HB  ALA A  94       9.529  -2.561   1.559  1.00  1.13           H  
ATOM   1556 2HB  ALA A  94      10.816  -1.375   1.891  1.00  1.13           H  
ATOM   1557 3HB  ALA A  94      10.671  -2.105   0.282  1.00  1.13           H  
ATOM   1558  N   ARG A  95      11.618  -4.814  -0.193  1.00  1.21           N  
ATOM   1559  CA  ARG A  95      11.371  -6.026  -0.954  1.00  1.21           C  
ATOM   1560  C   ARG A  95      12.052  -7.223  -0.294  1.00  1.21           C  
ATOM   1561  O   ARG A  95      11.443  -8.283  -0.157  1.00  1.21           O  
ATOM   1562  CB  ARG A  95      11.844  -5.873  -2.393  1.00  1.21           C  
ATOM   1563  CG  ARG A  95      10.987  -4.935  -3.280  1.00  1.21           C  
ATOM   1564  CD  ARG A  95      11.526  -4.872  -4.671  1.00  1.21           C  
ATOM   1565  NE  ARG A  95      10.799  -3.935  -5.539  1.00  1.21           N  
ATOM   1566  CZ  ARG A  95       9.653  -4.195  -6.184  1.00  1.21           C  
ATOM   1567  NH1 ARG A  95       9.040  -5.355  -6.057  1.00  1.21           N  
ATOM   1568  NH2 ARG A  95       9.168  -3.252  -6.953  1.00  1.21           N  
ATOM   1569  H   ARG A  95      12.120  -4.038  -0.627  1.00  1.21           H  
ATOM   1570  HA  ARG A  95      10.296  -6.206  -0.970  1.00  1.21           H  
ATOM   1571 1HB  ARG A  95      12.858  -5.476  -2.392  1.00  1.21           H  
ATOM   1572 2HB  ARG A  95      11.876  -6.850  -2.871  1.00  1.21           H  
ATOM   1573 1HG  ARG A  95       9.965  -5.308  -3.324  1.00  1.21           H  
ATOM   1574 2HG  ARG A  95      10.986  -3.930  -2.865  1.00  1.21           H  
ATOM   1575 1HD  ARG A  95      12.566  -4.546  -4.627  1.00  1.21           H  
ATOM   1576 2HD  ARG A  95      11.477  -5.860  -5.123  1.00  1.21           H  
ATOM   1577  HE  ARG A  95      11.192  -2.994  -5.700  1.00  1.21           H  
ATOM   1578 1HH1 ARG A  95       9.432  -6.071  -5.462  1.00  1.21           H  
ATOM   1579 2HH1 ARG A  95       8.180  -5.529  -6.556  1.00  1.21           H  
ATOM   1580 1HH2 ARG A  95       9.715  -2.381  -7.037  1.00  1.21           H  
ATOM   1581 2HH2 ARG A  95       8.312  -3.390  -7.466  1.00  1.21           H  
ATOM   1582  N   GLU A  96      13.273  -7.031   0.222  1.00  1.35           N  
ATOM   1583  CA  GLU A  96      13.998  -8.113   0.899  1.00  1.35           C  
ATOM   1584  C   GLU A  96      13.229  -8.605   2.123  1.00  1.35           C  
ATOM   1585  O   GLU A  96      13.236  -9.798   2.440  1.00  1.35           O  
ATOM   1586  CB  GLU A  96      15.402  -7.660   1.330  1.00  1.35           C  
ATOM   1587  CG  GLU A  96      16.402  -7.454   0.190  1.00  1.35           C  
ATOM   1588  CD  GLU A  96      17.739  -6.905   0.661  1.00  1.35           C  
ATOM   1589  OE1 GLU A  96      17.844  -6.538   1.811  1.00  1.35           O  
ATOM   1590  OE2 GLU A  96      18.652  -6.858  -0.132  1.00  1.35           O  
ATOM   1591  H   GLU A  96      13.730  -6.127   0.089  1.00  1.35           H  
ATOM   1592  HA  GLU A  96      14.101  -8.944   0.204  1.00  1.35           H  
ATOM   1593 1HB  GLU A  96      15.327  -6.724   1.874  1.00  1.35           H  
ATOM   1594 2HB  GLU A  96      15.821  -8.396   2.014  1.00  1.35           H  
ATOM   1595 1HG  GLU A  96      16.570  -8.410  -0.302  1.00  1.35           H  
ATOM   1596 2HG  GLU A  96      15.971  -6.778  -0.539  1.00  1.35           H  
ATOM   1597  N   LEU A  97      12.545  -7.683   2.795  1.00  1.55           N  
ATOM   1598  CA  LEU A  97      11.766  -7.991   3.984  1.00  1.55           C  
ATOM   1599  C   LEU A  97      10.319  -8.415   3.672  1.00  1.55           C  
ATOM   1600  O   LEU A  97       9.550  -8.713   4.589  1.00  1.55           O  
ATOM   1601  CB  LEU A  97      11.778  -6.778   4.914  1.00  1.55           C  
ATOM   1602  CG  LEU A  97      13.169  -6.401   5.436  1.00  1.55           C  
ATOM   1603  CD1 LEU A  97      13.075  -5.152   6.233  1.00  1.55           C  
ATOM   1604  CD2 LEU A  97      13.719  -7.529   6.267  1.00  1.55           C  
ATOM   1605  H   LEU A  97      12.615  -6.710   2.489  1.00  1.55           H  
ATOM   1606  HA  LEU A  97      12.254  -8.817   4.497  1.00  1.55           H  
ATOM   1607 1HB  LEU A  97      11.387  -5.918   4.361  1.00  1.55           H  
ATOM   1608 2HB  LEU A  97      11.128  -6.972   5.764  1.00  1.55           H  
ATOM   1609  HG  LEU A  97      13.833  -6.214   4.593  1.00  1.55           H  
ATOM   1610 1HD1 LEU A  97      14.067  -4.871   6.588  1.00  1.55           H  
ATOM   1611 2HD1 LEU A  97      12.677  -4.377   5.606  1.00  1.55           H  
ATOM   1612 3HD1 LEU A  97      12.421  -5.320   7.078  1.00  1.55           H  
ATOM   1613 1HD2 LEU A  97      14.714  -7.259   6.636  1.00  1.55           H  
ATOM   1614 2HD2 LEU A  97      13.061  -7.713   7.117  1.00  1.55           H  
ATOM   1615 3HD2 LEU A  97      13.790  -8.430   5.658  1.00  1.55           H  
ATOM   1616  N   GLY A  98       9.946  -8.436   2.387  1.00  1.81           N  
ATOM   1617  CA  GLY A  98       8.613  -8.838   1.940  1.00  1.81           C  
ATOM   1618  C   GLY A  98       7.488  -7.783   1.958  1.00  1.81           C  
ATOM   1619  O   GLY A  98       6.348  -8.139   1.646  1.00  1.81           O  
ATOM   1620  H   GLY A  98      10.619  -8.203   1.662  1.00  1.81           H  
ATOM   1621 1HA  GLY A  98       8.708  -9.216   0.922  1.00  1.81           H  
ATOM   1622 2HA  GLY A  98       8.297  -9.688   2.541  1.00  1.81           H  
ATOM   1623  N   GLU A  99       7.782  -6.523   2.317  1.00  2.11           N  
ATOM   1624  CA  GLU A  99       6.742  -5.478   2.398  1.00  2.11           C  
ATOM   1625  C   GLU A  99       7.302  -4.114   2.817  1.00  2.11           C  
ATOM   1626  O   GLU A  99       7.101  -3.122   2.111  1.00  2.11           O  
ATOM   1627  OXT GLU A  99       7.537  -3.943   4.018  1.00  2.11           O  
ATOM   1628  CB  GLU A  99       5.626  -5.846   3.407  1.00  2.11           C  
ATOM   1629  CG  GLU A  99       4.431  -4.867   3.417  1.00  2.11           C  
ATOM   1630  CD  GLU A  99       3.329  -5.257   4.400  1.00  2.11           C  
ATOM   1631  OE1 GLU A  99       3.484  -6.235   5.094  1.00  2.11           O  
ATOM   1632  OE2 GLU A  99       2.340  -4.563   4.453  1.00  2.11           O  
ATOM   1633  H   GLU A  99       8.760  -6.283   2.486  1.00  2.11           H  
ATOM   1634  HA  GLU A  99       6.294  -5.370   1.410  1.00  2.11           H  
ATOM   1635 1HB  GLU A  99       5.215  -6.821   3.213  1.00  2.11           H  
ATOM   1636 2HB  GLU A  99       6.044  -5.869   4.412  1.00  2.11           H  
ATOM   1637 1HG  GLU A  99       4.786  -3.871   3.659  1.00  2.11           H  
ATOM   1638 2HG  GLU A  99       4.011  -4.831   2.413  1.00  2.11           H  
TER    1639
ENDMDL

REMARK ID 640561 MODEL 3 D10_PLE2
PFRMAT TS
TARGET D10_PLE2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASN A   1       1.252  -0.793  -2.964  1.00  2.12           N  
ATOM      2  CA  ASN A   1       2.311  -0.939  -1.966  1.00  2.12           C  
ATOM      3  C   ASN A   1       3.013   0.394  -1.690  1.00  2.12           C  
ATOM      4  O   ASN A   1       3.669   0.929  -2.586  1.00  2.12           O  
ATOM      5  CB  ASN A   1       3.325  -1.956  -2.424  1.00  2.12           C  
ATOM      6  CG  ASN A   1       4.412  -2.200  -1.426  1.00  2.12           C  
ATOM      7  OD1 ASN A   1       5.316  -1.354  -1.250  1.00  2.12           O  
ATOM      8  ND2 ASN A   1       4.343  -3.340  -0.773  1.00  2.12           N  
ATOM      9 1H   ASN A   1       0.893  -1.703  -3.213  1.00  2.12           H  
ATOM     10 2H   ASN A   1       0.502  -0.231  -2.581  1.00  2.12           H  
ATOM     11 3H   ASN A   1       1.617  -0.338  -3.790  1.00  2.12           H  
ATOM     12  HA  ASN A   1       1.836  -1.316  -1.068  1.00  2.12           H  
ATOM     13 1HB  ASN A   1       2.828  -2.900  -2.651  1.00  2.12           H  
ATOM     14 2HB  ASN A   1       3.774  -1.598  -3.329  1.00  2.12           H  
ATOM     15 1HD2 ASN A   1       5.044  -3.610  -0.077  1.00  2.12           H  
ATOM     16 2HD2 ASN A   1       3.596  -3.976  -0.960  1.00  2.12           H  
ATOM     17  N   PRO A   2       3.023   0.891  -0.440  1.00  2.03           N  
ATOM     18  CA  PRO A   2       3.568   2.180  -0.065  1.00  2.03           C  
ATOM     19  C   PRO A   2       5.077   2.320  -0.267  1.00  2.03           C  
ATOM     20  O   PRO A   2       5.577   3.431  -0.410  1.00  2.03           O  
ATOM     21  CB  PRO A   2       3.205   2.263   1.413  1.00  2.03           C  
ATOM     22  CG  PRO A   2       3.083   0.829   1.867  1.00  2.03           C  
ATOM     23  CD  PRO A   2       2.525   0.094   0.704  1.00  2.03           C  
ATOM     24  HA  PRO A   2       3.032   2.961  -0.624  1.00  2.03           H  
ATOM     25 1HB  PRO A   2       3.957   2.815   1.934  1.00  2.03           H  
ATOM     26 2HB  PRO A   2       2.267   2.827   1.534  1.00  2.03           H  
ATOM     27 1HG  PRO A   2       4.077   0.444   2.145  1.00  2.03           H  
ATOM     28 2HG  PRO A   2       2.451   0.761   2.765  1.00  2.03           H  
ATOM     29 1HD  PRO A   2       2.964  -0.915   0.730  1.00  2.03           H  
ATOM     30 2HD  PRO A   2       1.424   0.093   0.741  1.00  2.03           H  
ATOM     31  N   TYR A   3       5.828   1.221  -0.333  1.00  1.95           N  
ATOM     32  CA  TYR A   3       7.259   1.400  -0.525  1.00  1.95           C  
ATOM     33  C   TYR A   3       7.486   1.645  -1.996  1.00  1.95           C  
ATOM     34  O   TYR A   3       8.305   2.488  -2.381  1.00  1.95           O  
ATOM     35  CB  TYR A   3       8.050   0.193  -0.029  1.00  1.95           C  
ATOM     36  CG  TYR A   3       8.026   0.045   1.476  1.00  1.95           C  
ATOM     37  CD1 TYR A   3       7.187  -0.872   2.089  1.00  1.95           C  
ATOM     38  CD2 TYR A   3       8.852   0.834   2.238  1.00  1.95           C  
ATOM     39  CE1 TYR A   3       7.184  -0.979   3.467  1.00  1.95           C  
ATOM     40  CE2 TYR A   3       8.860   0.726   3.613  1.00  1.95           C  
ATOM     41  CZ  TYR A   3       8.028  -0.169   4.225  1.00  1.95           C  
ATOM     42  OH  TYR A   3       8.023  -0.267   5.590  1.00  1.95           O  
ATOM     43  H   TYR A   3       5.449   0.282  -0.287  1.00  1.95           H  
ATOM     44  HA  TYR A   3       7.588   2.283   0.023  1.00  1.95           H  
ATOM     45 1HB  TYR A   3       7.660  -0.721  -0.473  1.00  1.95           H  
ATOM     46 2HB  TYR A   3       9.091   0.287  -0.344  1.00  1.95           H  
ATOM     47  HD1 TYR A   3       6.527  -1.507   1.489  1.00  1.95           H  
ATOM     48  HD2 TYR A   3       9.495   1.548   1.742  1.00  1.95           H  
ATOM     49  HE1 TYR A   3       6.522  -1.698   3.954  1.00  1.95           H  
ATOM     50  HE2 TYR A   3       9.514   1.361   4.211  1.00  1.95           H  
ATOM     51  HH  TYR A   3       7.333  -0.879   5.859  1.00  1.95           H  
ATOM     52  N   LEU A   4       6.721   0.931  -2.828  1.00  1.89           N  
ATOM     53  CA  LEU A   4       6.876   1.128  -4.258  1.00  1.89           C  
ATOM     54  C   LEU A   4       6.419   2.531  -4.620  1.00  1.89           C  
ATOM     55  O   LEU A   4       7.069   3.218  -5.407  1.00  1.89           O  
ATOM     56  CB  LEU A   4       6.042   0.130  -5.063  1.00  1.89           C  
ATOM     57  CG  LEU A   4       6.471  -1.317  -4.945  1.00  1.89           C  
ATOM     58  CD1 LEU A   4       5.519  -2.222  -5.724  1.00  1.89           C  
ATOM     59  CD2 LEU A   4       7.839  -1.439  -5.437  1.00  1.89           C  
ATOM     60  H   LEU A   4       6.060   0.249  -2.444  1.00  1.89           H  
ATOM     61  HA  LEU A   4       7.928   1.019  -4.521  1.00  1.89           H  
ATOM     62 1HB  LEU A   4       5.008   0.201  -4.733  1.00  1.89           H  
ATOM     63 2HB  LEU A   4       6.084   0.411  -6.115  1.00  1.89           H  
ATOM     64  HG  LEU A   4       6.437  -1.616  -3.897  1.00  1.89           H  
ATOM     65 1HD1 LEU A   4       5.841  -3.258  -5.618  1.00  1.89           H  
ATOM     66 2HD1 LEU A   4       4.514  -2.122  -5.351  1.00  1.89           H  
ATOM     67 3HD1 LEU A   4       5.539  -1.942  -6.775  1.00  1.89           H  
ATOM     68 1HD2 LEU A   4       8.159  -2.472  -5.337  1.00  1.89           H  
ATOM     69 2HD2 LEU A   4       7.890  -1.145  -6.484  1.00  1.89           H  
ATOM     70 3HD2 LEU A   4       8.494  -0.794  -4.850  1.00  1.89           H  
ATOM     71  N   GLU A   5       5.325   2.978  -3.993  1.00  1.86           N  
ATOM     72  CA  GLU A   5       4.772   4.295  -4.285  1.00  1.86           C  
ATOM     73  C   GLU A   5       5.756   5.404  -3.929  1.00  1.86           C  
ATOM     74  O   GLU A   5       5.924   6.358  -4.692  1.00  1.86           O  
ATOM     75  CB  GLU A   5       3.461   4.475  -3.515  1.00  1.86           C  
ATOM     76  CG  GLU A   5       2.314   3.586  -4.030  1.00  1.86           C  
ATOM     77  CD  GLU A   5       1.093   3.570  -3.138  1.00  1.86           C  
ATOM     78  OE1 GLU A   5       1.122   4.185  -2.098  1.00  1.86           O  
ATOM     79  OE2 GLU A   5       0.142   2.901  -3.487  1.00  1.86           O  
ATOM     80  H   GLU A   5       4.841   2.360  -3.341  1.00  1.86           H  
ATOM     81  HA  GLU A   5       4.565   4.351  -5.355  1.00  1.86           H  
ATOM     82 1HB  GLU A   5       3.629   4.248  -2.469  1.00  1.86           H  
ATOM     83 2HB  GLU A   5       3.140   5.512  -3.578  1.00  1.86           H  
ATOM     84 1HG  GLU A   5       2.017   3.949  -5.013  1.00  1.86           H  
ATOM     85 2HG  GLU A   5       2.683   2.575  -4.156  1.00  1.86           H  
ATOM     86  N   LEU A   6       6.446   5.261  -2.800  1.00  1.86           N  
ATOM     87  CA  LEU A   6       7.435   6.251  -2.411  1.00  1.86           C  
ATOM     88  C   LEU A   6       8.631   6.230  -3.347  1.00  1.86           C  
ATOM     89  O   LEU A   6       9.178   7.284  -3.693  1.00  1.86           O  
ATOM     90  CB  LEU A   6       7.814   6.012  -0.964  1.00  1.86           C  
ATOM     91  CG  LEU A   6       6.655   6.343  -0.037  1.00  1.86           C  
ATOM     92  CD1 LEU A   6       6.952   5.911   1.336  1.00  1.86           C  
ATOM     93  CD2 LEU A   6       6.428   7.800  -0.083  1.00  1.86           C  
ATOM     94  H   LEU A   6       6.257   4.473  -2.176  1.00  1.86           H  
ATOM     95  HA  LEU A   6       6.973   7.233  -2.477  1.00  1.86           H  
ATOM     96 1HB  LEU A   6       8.068   4.957  -0.834  1.00  1.86           H  
ATOM     97 2HB  LEU A   6       8.673   6.627  -0.698  1.00  1.86           H  
ATOM     98  HG  LEU A   6       5.761   5.832  -0.377  1.00  1.86           H  
ATOM     99 1HD1 LEU A   6       6.122   6.152   1.990  1.00  1.86           H  
ATOM    100 2HD1 LEU A   6       7.122   4.842   1.337  1.00  1.86           H  
ATOM    101 3HD1 LEU A   6       7.812   6.414   1.653  1.00  1.86           H  
ATOM    102 1HD2 LEU A   6       5.599   8.044   0.547  1.00  1.86           H  
ATOM    103 2HD2 LEU A   6       7.323   8.302   0.268  1.00  1.86           H  
ATOM    104 3HD2 LEU A   6       6.205   8.108  -1.103  1.00  1.86           H  
ATOM    105  N   ALA A   7       9.029   5.037  -3.797  1.00  1.88           N  
ATOM    106  CA  ALA A   7      10.122   4.968  -4.747  1.00  1.88           C  
ATOM    107  C   ALA A   7       9.728   5.700  -6.026  1.00  1.88           C  
ATOM    108  O   ALA A   7      10.512   6.490  -6.566  1.00  1.88           O  
ATOM    109  CB  ALA A   7      10.476   3.524  -5.040  1.00  1.88           C  
ATOM    110  H   ALA A   7       8.584   4.177  -3.470  1.00  1.88           H  
ATOM    111  HA  ALA A   7      10.982   5.465  -4.323  1.00  1.88           H  
ATOM    112 1HB  ALA A   7      11.305   3.485  -5.743  1.00  1.88           H  
ATOM    113 2HB  ALA A   7      10.760   3.026  -4.110  1.00  1.88           H  
ATOM    114 3HB  ALA A   7       9.614   3.018  -5.468  1.00  1.88           H  
ATOM    115  N   GLU A   8       8.481   5.494  -6.481  1.00  1.91           N  
ATOM    116  CA  GLU A   8       8.023   6.168  -7.686  1.00  1.91           C  
ATOM    117  C   GLU A   8       7.981   7.666  -7.478  1.00  1.91           C  
ATOM    118  O   GLU A   8       8.333   8.425  -8.375  1.00  1.91           O  
ATOM    119  CB  GLU A   8       6.635   5.695  -8.140  1.00  1.91           C  
ATOM    120  CG  GLU A   8       6.557   4.281  -8.700  1.00  1.91           C  
ATOM    121  CD  GLU A   8       5.149   3.911  -9.146  1.00  1.91           C  
ATOM    122  OE1 GLU A   8       4.248   4.698  -8.941  1.00  1.91           O  
ATOM    123  OE2 GLU A   8       4.981   2.849  -9.698  1.00  1.91           O  
ATOM    124  H   GLU A   8       7.868   4.834  -6.000  1.00  1.91           H  
ATOM    125  HA  GLU A   8       8.735   5.957  -8.487  1.00  1.91           H  
ATOM    126 1HB  GLU A   8       5.943   5.756  -7.299  1.00  1.91           H  
ATOM    127 2HB  GLU A   8       6.270   6.366  -8.910  1.00  1.91           H  
ATOM    128 1HG  GLU A   8       7.232   4.203  -9.552  1.00  1.91           H  
ATOM    129 2HG  GLU A   8       6.893   3.580  -7.941  1.00  1.91           H  
ATOM    130  N   ALA A   9       7.554   8.112  -6.295  1.00  1.94           N  
ATOM    131  CA  ALA A   9       7.492   9.542  -6.039  1.00  1.94           C  
ATOM    132  C   ALA A   9       8.873  10.162  -6.149  1.00  1.94           C  
ATOM    133  O   ALA A   9       9.047  11.229  -6.739  1.00  1.94           O  
ATOM    134  CB  ALA A   9       6.910   9.807  -4.665  1.00  1.94           C  
ATOM    135  H   ALA A   9       7.240   7.450  -5.585  1.00  1.94           H  
ATOM    136  HA  ALA A   9       6.856  10.000  -6.793  1.00  1.94           H  
ATOM    137 1HB  ALA A   9       6.849  10.881  -4.495  1.00  1.94           H  
ATOM    138 2HB  ALA A   9       5.916   9.369  -4.603  1.00  1.94           H  
ATOM    139 3HB  ALA A   9       7.549   9.355  -3.910  1.00  1.94           H  
ATOM    140  N   ALA A  10       9.885   9.474  -5.627  1.00  1.97           N  
ATOM    141  CA  ALA A  10      11.233  10.000  -5.730  1.00  1.97           C  
ATOM    142  C   ALA A  10      11.668  10.101  -7.200  1.00  1.97           C  
ATOM    143  O   ALA A  10      12.264  11.107  -7.609  1.00  1.97           O  
ATOM    144  CB  ALA A  10      12.179   9.131  -4.933  1.00  1.97           C  
ATOM    145  H   ALA A  10       9.708   8.594  -5.136  1.00  1.97           H  
ATOM    146  HA  ALA A  10      11.240  11.005  -5.312  1.00  1.97           H  
ATOM    147 1HB  ALA A  10      13.189   9.535  -4.983  1.00  1.97           H  
ATOM    148 2HB  ALA A  10      11.843   9.108  -3.900  1.00  1.97           H  
ATOM    149 3HB  ALA A  10      12.164   8.123  -5.342  1.00  1.97           H  
ATOM    150  N   GLU A  11      11.335   9.081  -8.011  1.00  2.01           N  
ATOM    151  CA  GLU A  11      11.714   9.135  -9.424  1.00  2.01           C  
ATOM    152  C   GLU A  11      10.937  10.214 -10.182  1.00  2.01           C  
ATOM    153  O   GLU A  11      11.515  10.927 -11.011  1.00  2.01           O  
ATOM    154  CB  GLU A  11      11.521   7.781 -10.124  1.00  2.01           C  
ATOM    155  CG  GLU A  11      12.503   6.679  -9.695  1.00  2.01           C  
ATOM    156  CD  GLU A  11      12.331   5.374 -10.475  1.00  2.01           C  
ATOM    157  OE1 GLU A  11      11.404   5.279 -11.248  1.00  2.01           O  
ATOM    158  OE2 GLU A  11      13.139   4.486 -10.307  1.00  2.01           O  
ATOM    159  H   GLU A  11      10.850   8.265  -7.632  1.00  2.01           H  
ATOM    160  HA  GLU A  11      12.772   9.385  -9.478  1.00  2.01           H  
ATOM    161 1HB  GLU A  11      10.511   7.418  -9.923  1.00  2.01           H  
ATOM    162 2HB  GLU A  11      11.612   7.915 -11.201  1.00  2.01           H  
ATOM    163 1HG  GLU A  11      13.523   7.042  -9.822  1.00  2.01           H  
ATOM    164 2HG  GLU A  11      12.344   6.482  -8.636  1.00  2.01           H  
ATOM    165  N   ARG A  12       9.639  10.362  -9.884  1.00  2.07           N  
ATOM    166  CA  ARG A  12       8.839  11.378 -10.555  1.00  2.07           C  
ATOM    167  C   ARG A  12       9.377  12.736 -10.213  1.00  2.07           C  
ATOM    168  O   ARG A  12       9.504  13.603 -11.083  1.00  2.07           O  
ATOM    169  CB  ARG A  12       7.375  11.339 -10.137  1.00  2.07           C  
ATOM    170  CG  ARG A  12       6.533  10.180 -10.667  1.00  2.07           C  
ATOM    171  CD  ARG A  12       5.077  10.451 -10.432  1.00  2.07           C  
ATOM    172  NE  ARG A  12       4.729  10.468  -9.006  1.00  2.07           N  
ATOM    173  CZ  ARG A  12       4.317   9.401  -8.297  1.00  2.07           C  
ATOM    174  NH1 ARG A  12       4.162   8.223  -8.870  1.00  2.07           N  
ATOM    175  NH2 ARG A  12       4.063   9.569  -7.019  1.00  2.07           N  
ATOM    176  H   ARG A  12       9.208   9.748  -9.200  1.00  2.07           H  
ATOM    177  HA  ARG A  12       8.909  11.228 -11.633  1.00  2.07           H  
ATOM    178 1HB  ARG A  12       7.325  11.295  -9.045  1.00  2.07           H  
ATOM    179 2HB  ARG A  12       6.890  12.267 -10.439  1.00  2.07           H  
ATOM    180 1HG  ARG A  12       6.701  10.064 -11.738  1.00  2.07           H  
ATOM    181 2HG  ARG A  12       6.799   9.260 -10.154  1.00  2.07           H  
ATOM    182 1HD  ARG A  12       4.819  11.422 -10.853  1.00  2.07           H  
ATOM    183 2HD  ARG A  12       4.485   9.677 -10.916  1.00  2.07           H  
ATOM    184  HE  ARG A  12       4.830  11.353  -8.474  1.00  2.07           H  
ATOM    185 1HH1 ARG A  12       4.361   8.104  -9.852  1.00  2.07           H  
ATOM    186 2HH1 ARG A  12       3.849   7.427  -8.323  1.00  2.07           H  
ATOM    187 1HH2 ARG A  12       4.214  10.510  -6.618  1.00  2.07           H  
ATOM    188 2HH2 ARG A  12       3.751   8.796  -6.451  1.00  2.07           H  
ATOM    189  N   ALA A  13       9.738  12.924  -8.946  1.00  2.17           N  
ATOM    190  CA  ALA A  13      10.281  14.192  -8.562  1.00  2.17           C  
ATOM    191  C   ALA A  13      11.542  14.440  -9.353  1.00  2.17           C  
ATOM    192  O   ALA A  13      11.702  15.511  -9.897  1.00  2.17           O  
ATOM    193  CB  ALA A  13      10.552  14.238  -7.081  1.00  2.17           C  
ATOM    194  H   ALA A  13       9.609  12.195  -8.244  1.00  2.17           H  
ATOM    195  HA  ALA A  13       9.560  14.966  -8.814  1.00  2.17           H  
ATOM    196 1HB  ALA A  13      10.953  15.211  -6.816  1.00  2.17           H  
ATOM    197 2HB  ALA A  13       9.624  14.061  -6.532  1.00  2.17           H  
ATOM    198 3HB  ALA A  13      11.268  13.462  -6.841  1.00  2.17           H  
ATOM    199  N   ARG A  14      12.403  13.436  -9.539  1.00  2.31           N  
ATOM    200  CA  ARG A  14      13.607  13.699 -10.322  1.00  2.31           C  
ATOM    201  C   ARG A  14      13.284  14.243 -11.708  1.00  2.31           C  
ATOM    202  O   ARG A  14      13.839  15.265 -12.126  1.00  2.31           O  
ATOM    203  CB  ARG A  14      14.459  12.447 -10.476  1.00  2.31           C  
ATOM    204  CG  ARG A  14      15.735  12.659 -11.321  1.00  2.31           C  
ATOM    205  CD  ARG A  14      16.606  11.446 -11.370  1.00  2.31           C  
ATOM    206  NE  ARG A  14      17.850  11.702 -12.109  1.00  2.31           N  
ATOM    207  CZ  ARG A  14      18.009  11.593 -13.432  1.00  2.31           C  
ATOM    208  NH1 ARG A  14      17.018  11.223 -14.223  1.00  2.31           N  
ATOM    209  NH2 ARG A  14      19.195  11.875 -13.912  1.00  2.31           N  
ATOM    210  H   ARG A  14      12.255  12.530  -9.092  1.00  2.31           H  
ATOM    211  HA  ARG A  14      14.195  14.444  -9.796  1.00  2.31           H  
ATOM    212 1HB  ARG A  14      14.731  12.055  -9.498  1.00  2.31           H  
ATOM    213 2HB  ARG A  14      13.881  11.677 -10.976  1.00  2.31           H  
ATOM    214 1HG  ARG A  14      15.427  12.871 -12.344  1.00  2.31           H  
ATOM    215 2HG  ARG A  14      16.316  13.496 -10.958  1.00  2.31           H  
ATOM    216 1HD  ARG A  14      16.870  11.146 -10.355  1.00  2.31           H  
ATOM    217 2HD  ARG A  14      16.075  10.632 -11.864  1.00  2.31           H  
ATOM    218  HE  ARG A  14      18.694  12.005 -11.588  1.00  2.31           H  
ATOM    219 1HH1 ARG A  14      16.109  11.013 -13.831  1.00  2.31           H  
ATOM    220 2HH1 ARG A  14      17.167  11.152 -15.220  1.00  2.31           H  
ATOM    221 1HH2 ARG A  14      19.925  12.162 -13.238  1.00  2.31           H  
ATOM    222 2HH2 ARG A  14      19.383  11.818 -14.898  1.00  2.31           H  
ATOM    223  N   GLU A  15      12.352  13.603 -12.408  1.00  2.48           N  
ATOM    224  CA  GLU A  15      12.026  14.067 -13.753  1.00  2.48           C  
ATOM    225  C   GLU A  15      11.470  15.495 -13.740  1.00  2.48           C  
ATOM    226  O   GLU A  15      11.738  16.297 -14.642  1.00  2.48           O  
ATOM    227  CB  GLU A  15      11.027  13.120 -14.430  1.00  2.48           C  
ATOM    228  CG  GLU A  15      11.606  11.743 -14.802  1.00  2.48           C  
ATOM    229  CD  GLU A  15      10.604  10.818 -15.497  1.00  2.48           C  
ATOM    230  OE1 GLU A  15       9.444  11.159 -15.575  1.00  2.48           O  
ATOM    231  OE2 GLU A  15      11.015   9.775 -15.957  1.00  2.48           O  
ATOM    232  H   GLU A  15      11.898  12.779 -12.002  1.00  2.48           H  
ATOM    233  HA  GLU A  15      12.943  14.072 -14.340  1.00  2.48           H  
ATOM    234 1HB  GLU A  15      10.181  12.953 -13.758  1.00  2.48           H  
ATOM    235 2HB  GLU A  15      10.641  13.583 -15.337  1.00  2.48           H  
ATOM    236 1HG  GLU A  15      12.465  11.887 -15.455  1.00  2.48           H  
ATOM    237 2HG  GLU A  15      11.957  11.263 -13.886  1.00  2.48           H  
ATOM    238  N   LEU A  16      10.690  15.817 -12.714  1.00  2.66           N  
ATOM    239  CA  LEU A  16      10.108  17.140 -12.597  1.00  2.66           C  
ATOM    240  C   LEU A  16      11.131  18.191 -12.186  1.00  2.66           C  
ATOM    241  O   LEU A  16      11.159  19.269 -12.761  1.00  2.66           O  
ATOM    242  CB  LEU A  16       9.003  17.098 -11.555  1.00  2.66           C  
ATOM    243  CG  LEU A  16       7.773  16.284 -11.906  1.00  2.66           C  
ATOM    244  CD1 LEU A  16       6.898  16.147 -10.666  1.00  2.66           C  
ATOM    245  CD2 LEU A  16       7.027  16.984 -13.014  1.00  2.66           C  
ATOM    246  H   LEU A  16      10.483  15.112 -12.003  1.00  2.66           H  
ATOM    247  HA  LEU A  16       9.691  17.423 -13.560  1.00  2.66           H  
ATOM    248 1HB  LEU A  16       9.420  16.687 -10.641  1.00  2.66           H  
ATOM    249 2HB  LEU A  16       8.683  18.117 -11.369  1.00  2.66           H  
ATOM    250  HG  LEU A  16       8.068  15.291 -12.234  1.00  2.66           H  
ATOM    251 1HD1 LEU A  16       6.013  15.562 -10.907  1.00  2.66           H  
ATOM    252 2HD1 LEU A  16       7.457  15.641  -9.879  1.00  2.66           H  
ATOM    253 3HD1 LEU A  16       6.597  17.133 -10.319  1.00  2.66           H  
ATOM    254 1HD2 LEU A  16       6.139  16.408 -13.274  1.00  2.66           H  
ATOM    255 2HD2 LEU A  16       6.730  17.977 -12.678  1.00  2.66           H  
ATOM    256 3HD2 LEU A  16       7.668  17.075 -13.879  1.00  2.66           H  
ATOM    257  N   LEU A  17      12.012  17.850 -11.250  1.00  2.83           N  
ATOM    258  CA  LEU A  17      13.033  18.723 -10.662  1.00  2.83           C  
ATOM    259  C   LEU A  17      14.081  19.174 -11.639  1.00  2.83           C  
ATOM    260  O   LEU A  17      14.641  20.262 -11.509  1.00  2.83           O  
ATOM    261  CB  LEU A  17      13.700  18.005  -9.518  1.00  2.83           C  
ATOM    262  CG  LEU A  17      12.813  17.808  -8.356  1.00  2.83           C  
ATOM    263  CD1 LEU A  17      13.479  16.919  -7.413  1.00  2.83           C  
ATOM    264  CD2 LEU A  17      12.471  19.144  -7.787  1.00  2.83           C  
ATOM    265  H   LEU A  17      11.939  16.918 -10.871  1.00  2.83           H  
ATOM    266  HA  LEU A  17      12.531  19.603 -10.268  1.00  2.83           H  
ATOM    267 1HB  LEU A  17      14.027  17.024  -9.867  1.00  2.83           H  
ATOM    268 2HB  LEU A  17      14.567  18.575  -9.199  1.00  2.83           H  
ATOM    269  HG  LEU A  17      11.911  17.359  -8.641  1.00  2.83           H  
ATOM    270 1HD1 LEU A  17      12.829  16.787  -6.573  1.00  2.83           H  
ATOM    271 2HD1 LEU A  17      13.666  15.963  -7.888  1.00  2.83           H  
ATOM    272 3HD1 LEU A  17      14.398  17.356  -7.124  1.00  2.83           H  
ATOM    273 1HD2 LEU A  17      11.832  19.015  -6.939  1.00  2.83           H  
ATOM    274 2HD2 LEU A  17      13.342  19.650  -7.490  1.00  2.83           H  
ATOM    275 3HD2 LEU A  17      11.961  19.736  -8.541  1.00  2.83           H  
ATOM    276  N   LEU A  18      14.320  18.359 -12.654  1.00  2.91           N  
ATOM    277  CA  LEU A  18      15.283  18.691 -13.684  1.00  2.91           C  
ATOM    278  C   LEU A  18      14.695  19.728 -14.651  1.00  2.91           C  
ATOM    279  O   LEU A  18      15.381  20.209 -15.555  1.00  2.91           O  
ATOM    280  CB  LEU A  18      15.696  17.411 -14.413  1.00  2.91           C  
ATOM    281  CG  LEU A  18      16.494  16.403 -13.545  1.00  2.91           C  
ATOM    282  CD1 LEU A  18      16.684  15.111 -14.306  1.00  2.91           C  
ATOM    283  CD2 LEU A  18      17.837  17.006 -13.170  1.00  2.91           C  
ATOM    284  H   LEU A  18      13.858  17.447 -12.676  1.00  2.91           H  
ATOM    285  HA  LEU A  18      16.163  19.122 -13.211  1.00  2.91           H  
ATOM    286 1HB  LEU A  18      14.788  16.905 -14.756  1.00  2.91           H  
ATOM    287 2HB  LEU A  18      16.299  17.674 -15.279  1.00  2.91           H  
ATOM    288  HG  LEU A  18      15.949  16.190 -12.639  1.00  2.91           H  
ATOM    289 1HD1 LEU A  18      17.237  14.416 -13.683  1.00  2.91           H  
ATOM    290 2HD1 LEU A  18      15.706  14.689 -14.549  1.00  2.91           H  
ATOM    291 3HD1 LEU A  18      17.239  15.303 -15.221  1.00  2.91           H  
ATOM    292 1HD2 LEU A  18      18.394  16.293 -12.555  1.00  2.91           H  
ATOM    293 2HD2 LEU A  18      18.404  17.223 -14.075  1.00  2.91           H  
ATOM    294 3HD2 LEU A  18      17.677  17.927 -12.609  1.00  2.91           H  
ATOM    295  N   ARG A  19      13.415  20.066 -14.451  1.00  2.86           N  
ATOM    296  CA  ARG A  19      12.702  21.063 -15.223  1.00  2.86           C  
ATOM    297  C   ARG A  19      12.191  22.204 -14.309  1.00  2.86           C  
ATOM    298  O   ARG A  19      12.235  23.377 -14.693  1.00  2.86           O  
ATOM    299  CB  ARG A  19      11.553  20.385 -15.953  1.00  2.86           C  
ATOM    300  CG  ARG A  19      12.010  19.415 -17.047  1.00  2.86           C  
ATOM    301  CD  ARG A  19      10.888  18.658 -17.663  1.00  2.86           C  
ATOM    302  NE  ARG A  19      10.346  17.614 -16.778  1.00  2.86           N  
ATOM    303  CZ  ARG A  19       9.167  16.991 -16.981  1.00  2.86           C  
ATOM    304  NH1 ARG A  19       8.406  17.330 -18.003  1.00  2.86           N  
ATOM    305  NH2 ARG A  19       8.778  16.039 -16.162  1.00  2.86           N  
ATOM    306  H   ARG A  19      12.889  19.619 -13.711  1.00  2.86           H  
ATOM    307  HA  ARG A  19      13.383  21.489 -15.959  1.00  2.86           H  
ATOM    308 1HB  ARG A  19      10.952  19.820 -15.243  1.00  2.86           H  
ATOM    309 2HB  ARG A  19      10.910  21.137 -16.405  1.00  2.86           H  
ATOM    310 1HG  ARG A  19      12.529  19.967 -17.829  1.00  2.86           H  
ATOM    311 2HG  ARG A  19      12.690  18.683 -16.609  1.00  2.86           H  
ATOM    312 1HD  ARG A  19      10.081  19.348 -17.903  1.00  2.86           H  
ATOM    313 2HD  ARG A  19      11.236  18.179 -18.576  1.00  2.86           H  
ATOM    314  HE  ARG A  19      10.914  17.300 -15.968  1.00  2.86           H  
ATOM    315 1HH1 ARG A  19       8.705  18.059 -18.635  1.00  2.86           H  
ATOM    316 2HH1 ARG A  19       7.525  16.860 -18.155  1.00  2.86           H  
ATOM    317 1HH2 ARG A  19       9.376  15.775 -15.382  1.00  2.86           H  
ATOM    318 2HH2 ARG A  19       7.901  15.564 -16.313  1.00  2.86           H  
ATOM    319  N   ARG A  20      11.698  21.856 -13.107  1.00  2.64           N  
ATOM    320  CA  ARG A  20      11.162  22.828 -12.156  1.00  2.64           C  
ATOM    321  C   ARG A  20      11.338  22.359 -10.668  1.00  2.64           C  
ATOM    322  O   ARG A  20      10.726  21.365 -10.253  1.00  2.64           O  
ATOM    323  CB  ARG A  20       9.686  23.062 -12.442  1.00  2.64           C  
ATOM    324  CG  ARG A  20       9.068  24.210 -11.680  1.00  2.64           C  
ATOM    325  CD  ARG A  20       7.658  24.461 -12.050  1.00  2.64           C  
ATOM    326  NE  ARG A  20       7.128  25.555 -11.274  1.00  2.64           N  
ATOM    327  CZ  ARG A  20       7.098  26.842 -11.639  1.00  2.64           C  
ATOM    328  NH1 ARG A  20       7.518  27.230 -12.823  1.00  2.64           N  
ATOM    329  NH2 ARG A  20       6.635  27.706 -10.763  1.00  2.64           N  
ATOM    330  H   ARG A  20      11.683  20.884 -12.860  1.00  2.64           H  
ATOM    331  HA  ARG A  20      11.686  23.755 -12.340  1.00  2.64           H  
ATOM    332 1HB  ARG A  20       9.550  23.260 -13.506  1.00  2.64           H  
ATOM    333 2HB  ARG A  20       9.122  22.160 -12.202  1.00  2.64           H  
ATOM    334 1HG  ARG A  20       9.106  24.006 -10.618  1.00  2.64           H  
ATOM    335 2HG  ARG A  20       9.625  25.120 -11.891  1.00  2.64           H  
ATOM    336 1HD  ARG A  20       7.586  24.718 -13.106  1.00  2.64           H  
ATOM    337 2HD  ARG A  20       7.058  23.576 -11.843  1.00  2.64           H  
ATOM    338  HE  ARG A  20       6.794  25.361 -10.324  1.00  2.64           H  
ATOM    339 1HH1 ARG A  20       7.871  26.549 -13.478  1.00  2.64           H  
ATOM    340 2HH1 ARG A  20       7.488  28.206 -13.072  1.00  2.64           H  
ATOM    341 1HH2 ARG A  20       6.356  27.335  -9.839  1.00  2.64           H  
ATOM    342 2HH2 ARG A  20       6.590  28.687 -10.976  1.00  2.64           H  
ATOM    343  N   PRO A  21      11.995  23.155  -9.789  1.00  2.33           N  
ATOM    344  CA  PRO A  21      12.316  22.843  -8.391  1.00  2.33           C  
ATOM    345  C   PRO A  21      11.101  22.689  -7.469  1.00  2.33           C  
ATOM    346  O   PRO A  21      11.221  22.158  -6.365  1.00  2.33           O  
ATOM    347  CB  PRO A  21      13.179  24.026  -7.970  1.00  2.33           C  
ATOM    348  CG  PRO A  21      12.774  25.155  -8.880  1.00  2.33           C  
ATOM    349  CD  PRO A  21      12.451  24.504 -10.200  1.00  2.33           C  
ATOM    350  HA  PRO A  21      12.925  21.930  -8.373  1.00  2.33           H  
ATOM    351 1HB  PRO A  21      13.000  24.249  -6.905  1.00  2.33           H  
ATOM    352 2HB  PRO A  21      14.245  23.763  -8.059  1.00  2.33           H  
ATOM    353 1HG  PRO A  21      11.908  25.682  -8.450  1.00  2.33           H  
ATOM    354 2HG  PRO A  21      13.590  25.891  -8.950  1.00  2.33           H  
ATOM    355 1HD  PRO A  21      11.650  25.091 -10.652  1.00  2.33           H  
ATOM    356 2HD  PRO A  21      13.350  24.438 -10.838  1.00  2.33           H  
ATOM    357  N   ASP A  22       9.926  23.142  -7.914  1.00  1.97           N  
ATOM    358  CA  ASP A  22       8.691  23.054  -7.124  1.00  1.97           C  
ATOM    359  C   ASP A  22       8.317  21.625  -6.757  1.00  1.97           C  
ATOM    360  O   ASP A  22       7.588  21.396  -5.788  1.00  1.97           O  
ATOM    361  CB  ASP A  22       7.491  23.682  -7.838  1.00  1.97           C  
ATOM    362  CG  ASP A  22       7.479  25.223  -7.865  1.00  1.97           C  
ATOM    363  OD1 ASP A  22       8.252  25.850  -7.166  1.00  1.97           O  
ATOM    364  OD2 ASP A  22       6.659  25.763  -8.583  1.00  1.97           O  
ATOM    365  H   ASP A  22       9.881  23.558  -8.827  1.00  1.97           H  
ATOM    366  HA  ASP A  22       8.852  23.602  -6.195  1.00  1.97           H  
ATOM    367 1HB  ASP A  22       7.458  23.313  -8.862  1.00  1.97           H  
ATOM    368 2HB  ASP A  22       6.577  23.342  -7.351  1.00  1.97           H  
ATOM    369  N   ALA A  23       8.861  20.633  -7.470  1.00  1.64           N  
ATOM    370  CA  ALA A  23       8.533  19.241  -7.157  1.00  1.64           C  
ATOM    371  C   ALA A  23       9.178  18.816  -5.828  1.00  1.64           C  
ATOM    372  O   ALA A  23       8.924  17.711  -5.331  1.00  1.64           O  
ATOM    373  CB  ALA A  23       8.939  18.331  -8.280  1.00  1.64           C  
ATOM    374  H   ALA A  23       9.483  20.849  -8.255  1.00  1.64           H  
ATOM    375  HA  ALA A  23       7.453  19.168  -7.037  1.00  1.64           H  
ATOM    376 1HB  ALA A  23       8.655  17.306  -8.044  1.00  1.64           H  
ATOM    377 2HB  ALA A  23       8.428  18.659  -9.173  1.00  1.64           H  
ATOM    378 3HB  ALA A  23       9.971  18.381  -8.440  1.00  1.64           H  
ATOM    379  N   ALA A  24       9.940  19.730  -5.209  1.00  1.37           N  
ATOM    380  CA  ALA A  24      10.505  19.530  -3.895  1.00  1.37           C  
ATOM    381  C   ALA A  24       9.378  19.225  -2.911  1.00  1.37           C  
ATOM    382  O   ALA A  24       9.579  18.499  -1.935  1.00  1.37           O  
ATOM    383  CB  ALA A  24      11.270  20.766  -3.458  1.00  1.37           C  
ATOM    384  H   ALA A  24      10.150  20.614  -5.674  1.00  1.37           H  
ATOM    385  HA  ALA A  24      11.174  18.683  -3.936  1.00  1.37           H  
ATOM    386 1HB  ALA A  24      11.705  20.612  -2.471  1.00  1.37           H  
ATOM    387 2HB  ALA A  24      12.056  20.969  -4.171  1.00  1.37           H  
ATOM    388 3HB  ALA A  24      10.592  21.622  -3.424  1.00  1.37           H  
ATOM    389  N   GLU A  25       8.188  19.800  -3.144  1.00  1.19           N  
ATOM    390  CA  GLU A  25       7.063  19.529  -2.261  1.00  1.19           C  
ATOM    391  C   GLU A  25       6.697  18.049  -2.261  1.00  1.19           C  
ATOM    392  O   GLU A  25       6.405  17.475  -1.206  1.00  1.19           O  
ATOM    393  CB  GLU A  25       5.837  20.357  -2.641  1.00  1.19           C  
ATOM    394  CG  GLU A  25       4.632  20.080  -1.727  1.00  1.19           C  
ATOM    395  CD  GLU A  25       3.411  20.939  -2.004  1.00  1.19           C  
ATOM    396  OE1 GLU A  25       3.521  21.914  -2.708  1.00  1.19           O  
ATOM    397  OE2 GLU A  25       2.352  20.585  -1.518  1.00  1.19           O  
ATOM    398  H   GLU A  25       8.059  20.391  -3.970  1.00  1.19           H  
ATOM    399  HA  GLU A  25       7.353  19.794  -1.249  1.00  1.19           H  
ATOM    400 1HB  GLU A  25       6.079  21.418  -2.587  1.00  1.19           H  
ATOM    401 2HB  GLU A  25       5.550  20.134  -3.670  1.00  1.19           H  
ATOM    402 1HG  GLU A  25       4.353  19.032  -1.843  1.00  1.19           H  
ATOM    403 2HG  GLU A  25       4.943  20.225  -0.692  1.00  1.19           H  
ATOM    404  N   GLU A  26       6.684  17.420  -3.445  1.00  1.07           N  
ATOM    405  CA  GLU A  26       6.323  16.009  -3.517  1.00  1.07           C  
ATOM    406  C   GLU A  26       7.329  15.203  -2.717  1.00  1.07           C  
ATOM    407  O   GLU A  26       6.957  14.275  -1.993  1.00  1.07           O  
ATOM    408  CB  GLU A  26       6.213  15.510  -4.973  1.00  1.07           C  
ATOM    409  CG  GLU A  26       5.737  14.029  -5.100  1.00  1.07           C  
ATOM    410  CD  GLU A  26       5.376  13.576  -6.537  1.00  1.07           C  
ATOM    411  OE1 GLU A  26       5.486  14.357  -7.452  1.00  1.07           O  
ATOM    412  OE2 GLU A  26       4.959  12.437  -6.689  1.00  1.07           O  
ATOM    413  H   GLU A  26       6.955  17.918  -4.284  1.00  1.07           H  
ATOM    414  HA  GLU A  26       5.346  15.880  -3.053  1.00  1.07           H  
ATOM    415 1HB  GLU A  26       5.519  16.141  -5.525  1.00  1.07           H  
ATOM    416 2HB  GLU A  26       7.189  15.590  -5.459  1.00  1.07           H  
ATOM    417 1HG  GLU A  26       6.538  13.387  -4.728  1.00  1.07           H  
ATOM    418 2HG  GLU A  26       4.872  13.886  -4.453  1.00  1.07           H  
ATOM    419  N   LEU A  27       8.602  15.589  -2.809  1.00  0.99           N  
ATOM    420  CA  LEU A  27       9.631  14.894  -2.052  1.00  0.99           C  
ATOM    421  C   LEU A  27       9.424  15.032  -0.552  1.00  0.99           C  
ATOM    422  O   LEU A  27       9.586  14.061   0.192  1.00  0.99           O  
ATOM    423  CB  LEU A  27      10.993  15.462  -2.353  1.00  0.99           C  
ATOM    424  CG  LEU A  27      11.548  15.236  -3.670  1.00  0.99           C  
ATOM    425  CD1 LEU A  27      12.755  16.027  -3.718  1.00  0.99           C  
ATOM    426  CD2 LEU A  27      11.856  13.771  -3.856  1.00  0.99           C  
ATOM    427  H   LEU A  27       8.839  16.362  -3.437  1.00  0.99           H  
ATOM    428  HA  LEU A  27       9.604  13.839  -2.320  1.00  0.99           H  
ATOM    429 1HB  LEU A  27      10.966  16.528  -2.197  1.00  0.99           H  
ATOM    430 2HB  LEU A  27      11.701  15.044  -1.632  1.00  0.99           H  
ATOM    431  HG  LEU A  27      10.861  15.578  -4.445  1.00  0.99           H  
ATOM    432 1HD1 LEU A  27      13.250  15.895  -4.655  1.00  0.99           H  
ATOM    433 2HD1 LEU A  27      12.523  17.053  -3.567  1.00  0.99           H  
ATOM    434 3HD1 LEU A  27      13.380  15.692  -2.915  1.00  0.99           H  
ATOM    435 1HD2 LEU A  27      12.317  13.608  -4.823  1.00  0.99           H  
ATOM    436 2HD2 LEU A  27      12.542  13.476  -3.088  1.00  0.99           H  
ATOM    437 3HD2 LEU A  27      10.940  13.184  -3.783  1.00  0.99           H  
ATOM    438  N   ARG A  28       9.025  16.226  -0.099  1.00  0.95           N  
ATOM    439  CA  ARG A  28       8.795  16.393   1.328  1.00  0.95           C  
ATOM    440  C   ARG A  28       7.655  15.507   1.783  1.00  0.95           C  
ATOM    441  O   ARG A  28       7.743  14.855   2.828  1.00  0.95           O  
ATOM    442  CB  ARG A  28       8.465  17.834   1.687  1.00  0.95           C  
ATOM    443  CG  ARG A  28       9.626  18.777   1.598  1.00  0.95           C  
ATOM    444  CD  ARG A  28       9.357  20.078   2.255  1.00  0.95           C  
ATOM    445  NE  ARG A  28       8.303  20.836   1.603  1.00  0.95           N  
ATOM    446  CZ  ARG A  28       8.513  21.684   0.580  1.00  0.95           C  
ATOM    447  NH1 ARG A  28       9.720  21.840   0.115  1.00  0.95           N  
ATOM    448  NH2 ARG A  28       7.509  22.363   0.048  1.00  0.95           N  
ATOM    449  H   ARG A  28       8.921  17.012  -0.744  1.00  0.95           H  
ATOM    450  HA  ARG A  28       9.700  16.103   1.859  1.00  0.95           H  
ATOM    451 1HB  ARG A  28       7.691  18.203   1.015  1.00  0.95           H  
ATOM    452 2HB  ARG A  28       8.069  17.877   2.701  1.00  0.95           H  
ATOM    453 1HG  ARG A  28      10.501  18.323   2.062  1.00  0.95           H  
ATOM    454 2HG  ARG A  28       9.824  18.969   0.548  1.00  0.95           H  
ATOM    455 1HD  ARG A  28       9.061  19.906   3.290  1.00  0.95           H  
ATOM    456 2HD  ARG A  28      10.266  20.679   2.235  1.00  0.95           H  
ATOM    457  HE  ARG A  28       7.358  20.731   1.946  1.00  0.95           H  
ATOM    458 1HH1 ARG A  28      10.489  21.332   0.518  1.00  0.95           H  
ATOM    459 2HH1 ARG A  28       9.888  22.501  -0.653  1.00  0.95           H  
ATOM    460 1HH2 ARG A  28       6.570  22.250   0.405  1.00  0.95           H  
ATOM    461 2HH2 ARG A  28       7.686  23.002  -0.725  1.00  0.95           H  
ATOM    462  N   ARG A  29       6.598  15.438   0.976  1.00  0.92           N  
ATOM    463  CA  ARG A  29       5.462  14.609   1.332  1.00  0.92           C  
ATOM    464  C   ARG A  29       5.873  13.141   1.362  1.00  0.92           C  
ATOM    465  O   ARG A  29       5.480  12.395   2.268  1.00  0.92           O  
ATOM    466  CB  ARG A  29       4.320  14.854   0.355  1.00  0.92           C  
ATOM    467  CG  ARG A  29       3.651  16.230   0.529  1.00  0.92           C  
ATOM    468  CD  ARG A  29       2.556  16.469  -0.448  1.00  0.92           C  
ATOM    469  NE  ARG A  29       1.959  17.799  -0.282  1.00  0.92           N  
ATOM    470  CZ  ARG A  29       0.990  18.109   0.589  1.00  0.92           C  
ATOM    471  NH1 ARG A  29       0.474  17.198   1.391  1.00  0.92           N  
ATOM    472  NH2 ARG A  29       0.568  19.351   0.615  1.00  0.92           N  
ATOM    473  H   ARG A  29       6.575  15.997   0.120  1.00  0.92           H  
ATOM    474  HA  ARG A  29       5.125  14.895   2.329  1.00  0.92           H  
ATOM    475 1HB  ARG A  29       4.697  14.795  -0.665  1.00  0.92           H  
ATOM    476 2HB  ARG A  29       3.559  14.085   0.474  1.00  0.92           H  
ATOM    477 1HG  ARG A  29       3.240  16.308   1.534  1.00  0.92           H  
ATOM    478 2HG  ARG A  29       4.403  17.008   0.385  1.00  0.92           H  
ATOM    479 1HD  ARG A  29       2.961  16.404  -1.459  1.00  0.92           H  
ATOM    480 2HD  ARG A  29       1.775  15.723  -0.319  1.00  0.92           H  
ATOM    481  HE  ARG A  29       2.300  18.582  -0.862  1.00  0.92           H  
ATOM    482 1HH1 ARG A  29       0.811  16.246   1.357  1.00  0.92           H  
ATOM    483 2HH1 ARG A  29      -0.256  17.452   2.040  1.00  0.92           H  
ATOM    484 1HH2 ARG A  29       1.006  20.021  -0.036  1.00  0.92           H  
ATOM    485 2HH2 ARG A  29      -0.159  19.637   1.250  1.00  0.92           H  
ATOM    486  N   ALA A  30       6.710  12.731   0.401  1.00  0.90           N  
ATOM    487  CA  ALA A  30       7.196  11.365   0.368  1.00  0.90           C  
ATOM    488  C   ALA A  30       7.994  11.060   1.629  1.00  0.90           C  
ATOM    489  O   ALA A  30       7.839   9.996   2.228  1.00  0.90           O  
ATOM    490  CB  ALA A  30       8.062  11.139  -0.865  1.00  0.90           C  
ATOM    491  H   ALA A  30       6.990  13.378  -0.336  1.00  0.90           H  
ATOM    492  HA  ALA A  30       6.334  10.700   0.338  1.00  0.90           H  
ATOM    493 1HB  ALA A  30       8.411  10.111  -0.894  1.00  0.90           H  
ATOM    494 2HB  ALA A  30       7.478  11.351  -1.761  1.00  0.90           H  
ATOM    495 3HB  ALA A  30       8.918  11.806  -0.830  1.00  0.90           H  
ATOM    496  N   ALA A  31       8.821  12.016   2.067  1.00  0.88           N  
ATOM    497  CA  ALA A  31       9.617  11.812   3.264  1.00  0.88           C  
ATOM    498  C   ALA A  31       8.727  11.612   4.485  1.00  0.88           C  
ATOM    499  O   ALA A  31       8.955  10.699   5.279  1.00  0.88           O  
ATOM    500  CB  ALA A  31      10.543  12.995   3.491  1.00  0.88           C  
ATOM    501  H   ALA A  31       8.922  12.882   1.536  1.00  0.88           H  
ATOM    502  HA  ALA A  31      10.214  10.912   3.123  1.00  0.88           H  
ATOM    503 1HB  ALA A  31      11.146  12.806   4.377  1.00  0.88           H  
ATOM    504 2HB  ALA A  31      11.187  13.129   2.631  1.00  0.88           H  
ATOM    505 3HB  ALA A  31       9.953  13.894   3.638  1.00  0.88           H  
ATOM    506  N   GLU A  32       7.662  12.418   4.611  1.00  0.87           N  
ATOM    507  CA  GLU A  32       6.787  12.265   5.774  1.00  0.87           C  
ATOM    508  C   GLU A  32       6.077  10.914   5.778  1.00  0.87           C  
ATOM    509  O   GLU A  32       5.949  10.264   6.825  1.00  0.87           O  
ATOM    510  CB  GLU A  32       5.732  13.381   5.838  1.00  0.87           C  
ATOM    511  CG  GLU A  32       6.258  14.778   6.192  1.00  0.87           C  
ATOM    512  CD  GLU A  32       5.141  15.825   6.307  1.00  0.87           C  
ATOM    513  OE1 GLU A  32       4.018  15.515   5.973  1.00  0.87           O  
ATOM    514  OE2 GLU A  32       5.417  16.922   6.742  1.00  0.87           O  
ATOM    515  H   GLU A  32       7.500  13.157   3.923  1.00  0.87           H  
ATOM    516  HA  GLU A  32       7.404  12.324   6.672  1.00  0.87           H  
ATOM    517 1HB  GLU A  32       5.235  13.455   4.869  1.00  0.87           H  
ATOM    518 2HB  GLU A  32       4.976  13.115   6.570  1.00  0.87           H  
ATOM    519 1HG  GLU A  32       6.793  14.721   7.138  1.00  0.87           H  
ATOM    520 2HG  GLU A  32       6.968  15.087   5.422  1.00  0.87           H  
ATOM    521  N   GLU A  33       5.651  10.463   4.598  1.00  0.87           N  
ATOM    522  CA  GLU A  33       4.954   9.191   4.502  1.00  0.87           C  
ATOM    523  C   GLU A  33       5.898   8.054   4.826  1.00  0.87           C  
ATOM    524  O   GLU A  33       5.521   7.106   5.512  1.00  0.87           O  
ATOM    525  CB  GLU A  33       4.372   9.005   3.110  1.00  0.87           C  
ATOM    526  CG  GLU A  33       3.566   7.699   2.902  1.00  0.87           C  
ATOM    527  CD  GLU A  33       2.280   7.593   3.732  1.00  0.87           C  
ATOM    528  OE1 GLU A  33       1.779   8.598   4.212  1.00  0.87           O  
ATOM    529  OE2 GLU A  33       1.807   6.489   3.881  1.00  0.87           O  
ATOM    530  H   GLU A  33       5.779  11.040   3.762  1.00  0.87           H  
ATOM    531  HA  GLU A  33       4.146   9.179   5.228  1.00  0.87           H  
ATOM    532 1HB  GLU A  33       3.715   9.844   2.884  1.00  0.87           H  
ATOM    533 2HB  GLU A  33       5.182   9.044   2.407  1.00  0.87           H  
ATOM    534 1HG  GLU A  33       3.313   7.611   1.846  1.00  0.87           H  
ATOM    535 2HG  GLU A  33       4.209   6.860   3.159  1.00  0.87           H  
ATOM    536  N   LEU A  34       7.134   8.171   4.365  1.00  0.88           N  
ATOM    537  CA  LEU A  34       8.162   7.171   4.564  1.00  0.88           C  
ATOM    538  C   LEU A  34       8.496   7.037   6.047  1.00  0.88           C  
ATOM    539  O   LEU A  34       8.626   5.922   6.564  1.00  0.88           O  
ATOM    540  CB  LEU A  34       9.359   7.590   3.733  1.00  0.88           C  
ATOM    541  CG  LEU A  34      10.516   6.753   3.657  1.00  0.88           C  
ATOM    542  CD1 LEU A  34      10.192   5.380   3.148  1.00  0.88           C  
ATOM    543  CD2 LEU A  34      11.388   7.417   2.690  1.00  0.88           C  
ATOM    544  H   LEU A  34       7.371   8.987   3.799  1.00  0.88           H  
ATOM    545  HA  LEU A  34       7.792   6.217   4.199  1.00  0.88           H  
ATOM    546 1HB  LEU A  34       9.043   7.815   2.732  1.00  0.88           H  
ATOM    547 2HB  LEU A  34       9.713   8.527   4.155  1.00  0.88           H  
ATOM    548  HG  LEU A  34      10.986   6.670   4.628  1.00  0.88           H  
ATOM    549 1HD1 LEU A  34      11.114   4.842   3.084  1.00  0.88           H  
ATOM    550 2HD1 LEU A  34       9.512   4.875   3.831  1.00  0.88           H  
ATOM    551 3HD1 LEU A  34       9.745   5.440   2.167  1.00  0.88           H  
ATOM    552 1HD2 LEU A  34      12.257   6.869   2.567  1.00  0.88           H  
ATOM    553 2HD2 LEU A  34      10.870   7.493   1.734  1.00  0.88           H  
ATOM    554 3HD2 LEU A  34      11.615   8.395   3.049  1.00  0.88           H  
ATOM    555  N   GLU A  35       8.605   8.169   6.752  1.00  0.91           N  
ATOM    556  CA  GLU A  35       8.872   8.111   8.185  1.00  0.91           C  
ATOM    557  C   GLU A  35       7.739   7.410   8.922  1.00  0.91           C  
ATOM    558  O   GLU A  35       7.985   6.580   9.793  1.00  0.91           O  
ATOM    559  CB  GLU A  35       9.059   9.522   8.746  1.00  0.91           C  
ATOM    560  CG  GLU A  35      10.346  10.139   8.306  1.00  0.91           C  
ATOM    561  CD  GLU A  35      10.501  11.595   8.608  1.00  0.91           C  
ATOM    562  OE1 GLU A  35       9.551  12.231   8.997  1.00  0.91           O  
ATOM    563  OE2 GLU A  35      11.596  12.084   8.452  1.00  0.91           O  
ATOM    564  H   GLU A  35       8.520   9.072   6.283  1.00  0.91           H  
ATOM    565  HA  GLU A  35       9.789   7.545   8.341  1.00  0.91           H  
ATOM    566 1HB  GLU A  35       8.241  10.162   8.405  1.00  0.91           H  
ATOM    567 2HB  GLU A  35       9.034   9.496   9.834  1.00  0.91           H  
ATOM    568 1HG  GLU A  35      11.179   9.588   8.742  1.00  0.91           H  
ATOM    569 2HG  GLU A  35      10.376  10.002   7.247  1.00  0.91           H  
ATOM    570  N   ARG A  36       6.490   7.697   8.537  1.00  0.97           N  
ATOM    571  CA  ARG A  36       5.353   7.026   9.160  1.00  0.97           C  
ATOM    572  C   ARG A  36       5.313   5.537   8.815  1.00  0.97           C  
ATOM    573  O   ARG A  36       5.106   4.682   9.672  1.00  0.97           O  
ATOM    574  CB  ARG A  36       4.049   7.679   8.723  1.00  0.97           C  
ATOM    575  CG  ARG A  36       3.770   9.061   9.324  1.00  0.97           C  
ATOM    576  CD  ARG A  36       2.359   9.487   9.064  1.00  0.97           C  
ATOM    577  NE  ARG A  36       2.117   9.776   7.652  1.00  0.97           N  
ATOM    578  CZ  ARG A  36       2.251  10.995   7.085  1.00  0.97           C  
ATOM    579  NH1 ARG A  36       2.584  12.039   7.822  1.00  0.97           N  
ATOM    580  NH2 ARG A  36       2.034  11.140   5.789  1.00  0.97           N  
ATOM    581  H   ARG A  36       6.330   8.411   7.821  1.00  0.97           H  
ATOM    582  HA  ARG A  36       5.449   7.127  10.241  1.00  0.97           H  
ATOM    583 1HB  ARG A  36       4.054   7.793   7.637  1.00  0.97           H  
ATOM    584 2HB  ARG A  36       3.214   7.028   8.977  1.00  0.97           H  
ATOM    585 1HG  ARG A  36       3.934   9.031  10.400  1.00  0.97           H  
ATOM    586 2HG  ARG A  36       4.442   9.792   8.873  1.00  0.97           H  
ATOM    587 1HD  ARG A  36       1.679   8.693   9.369  1.00  0.97           H  
ATOM    588 2HD  ARG A  36       2.145  10.388   9.636  1.00  0.97           H  
ATOM    589  HE  ARG A  36       1.860   9.001   7.040  1.00  0.97           H  
ATOM    590 1HH1 ARG A  36       2.748  11.926   8.811  1.00  0.97           H  
ATOM    591 2HH1 ARG A  36       2.659  12.960   7.399  1.00  0.97           H  
ATOM    592 1HH2 ARG A  36       1.776  10.317   5.220  1.00  0.97           H  
ATOM    593 2HH2 ARG A  36       2.133  12.045   5.354  1.00  0.97           H  
ATOM    594  N   LEU A  37       5.595   5.222   7.561  1.00  1.03           N  
ATOM    595  CA  LEU A  37       5.582   3.865   7.043  1.00  1.03           C  
ATOM    596  C   LEU A  37       6.565   2.984   7.786  1.00  1.03           C  
ATOM    597  O   LEU A  37       6.242   1.867   8.203  1.00  1.03           O  
ATOM    598  CB  LEU A  37       5.926   3.919   5.562  1.00  1.03           C  
ATOM    599  CG  LEU A  37       5.980   2.666   4.818  1.00  1.03           C  
ATOM    600  CD1 LEU A  37       4.645   1.984   4.869  1.00  1.03           C  
ATOM    601  CD2 LEU A  37       6.372   3.012   3.394  1.00  1.03           C  
ATOM    602  H   LEU A  37       5.778   5.970   6.900  1.00  1.03           H  
ATOM    603  HA  LEU A  37       4.581   3.456   7.166  1.00  1.03           H  
ATOM    604 1HB  LEU A  37       5.202   4.567   5.067  1.00  1.03           H  
ATOM    605 2HB  LEU A  37       6.900   4.378   5.466  1.00  1.03           H  
ATOM    606  HG  LEU A  37       6.705   2.007   5.259  1.00  1.03           H  
ATOM    607 1HD1 LEU A  37       4.700   1.057   4.313  1.00  1.03           H  
ATOM    608 2HD1 LEU A  37       4.389   1.767   5.906  1.00  1.03           H  
ATOM    609 3HD1 LEU A  37       3.887   2.634   4.436  1.00  1.03           H  
ATOM    610 1HD2 LEU A  37       6.404   2.118   2.791  1.00  1.03           H  
ATOM    611 2HD2 LEU A  37       5.644   3.695   2.983  1.00  1.03           H  
ATOM    612 3HD2 LEU A  37       7.348   3.492   3.396  1.00  1.03           H  
ATOM    613  N   GLY A  38       7.760   3.516   8.007  1.00  1.09           N  
ATOM    614  CA  GLY A  38       8.813   2.820   8.720  1.00  1.09           C  
ATOM    615  C   GLY A  38       8.420   2.430  10.151  1.00  1.09           C  
ATOM    616  O   GLY A  38       9.013   1.520  10.731  1.00  1.09           O  
ATOM    617  H   GLY A  38       7.963   4.443   7.630  1.00  1.09           H  
ATOM    618 1HA  GLY A  38       9.100   1.931   8.158  1.00  1.09           H  
ATOM    619 2HA  GLY A  38       9.685   3.471   8.757  1.00  1.09           H  
ATOM    620  N   GLU A  39       7.420   3.080  10.741  1.00  1.14           N  
ATOM    621  CA  GLU A  39       7.024   2.716  12.088  1.00  1.14           C  
ATOM    622  C   GLU A  39       6.372   1.331  12.079  1.00  1.14           C  
ATOM    623  O   GLU A  39       6.456   0.579  13.053  1.00  1.14           O  
ATOM    624  CB  GLU A  39       6.069   3.756  12.683  1.00  1.14           C  
ATOM    625  CG  GLU A  39       6.698   5.138  12.926  1.00  1.14           C  
ATOM    626  CD  GLU A  39       7.837   5.128  13.913  1.00  1.14           C  
ATOM    627  OE1 GLU A  39       7.656   4.604  14.986  1.00  1.14           O  
ATOM    628  OE2 GLU A  39       8.891   5.646  13.597  1.00  1.14           O  
ATOM    629  H   GLU A  39       6.896   3.808  10.254  1.00  1.14           H  
ATOM    630  HA  GLU A  39       7.913   2.678  12.712  1.00  1.14           H  
ATOM    631 1HB  GLU A  39       5.213   3.882  12.029  1.00  1.14           H  
ATOM    632 2HB  GLU A  39       5.694   3.393  13.638  1.00  1.14           H  
ATOM    633 1HG  GLU A  39       7.064   5.516  11.973  1.00  1.14           H  
ATOM    634 2HG  GLU A  39       5.924   5.819  13.276  1.00  1.14           H  
ATOM    635  N   ARG A  40       5.698   0.994  10.975  1.00  1.15           N  
ATOM    636  CA  ARG A  40       4.974  -0.264  10.862  1.00  1.15           C  
ATOM    637  C   ARG A  40       5.874  -1.504  10.892  1.00  1.15           C  
ATOM    638  O   ARG A  40       5.506  -2.524  11.477  1.00  1.15           O  
ATOM    639  CB  ARG A  40       4.157  -0.269   9.581  1.00  1.15           C  
ATOM    640  CG  ARG A  40       3.276  -1.481   9.378  1.00  1.15           C  
ATOM    641  CD  ARG A  40       2.434  -1.329   8.170  1.00  1.15           C  
ATOM    642  NE  ARG A  40       1.671  -2.525   7.888  1.00  1.15           N  
ATOM    643  CZ  ARG A  40       0.515  -2.883   8.454  1.00  1.15           C  
ATOM    644  NH1 ARG A  40      -0.064  -2.145   9.381  1.00  1.15           N  
ATOM    645  NH2 ARG A  40      -0.017  -4.004   8.041  1.00  1.15           N  
ATOM    646  H   ARG A  40       5.710   1.618  10.169  1.00  1.15           H  
ATOM    647  HA  ARG A  40       4.285  -0.328  11.703  1.00  1.15           H  
ATOM    648 1HB  ARG A  40       3.527   0.618   9.549  1.00  1.15           H  
ATOM    649 2HB  ARG A  40       4.832  -0.214   8.727  1.00  1.15           H  
ATOM    650 1HG  ARG A  40       3.892  -2.371   9.263  1.00  1.15           H  
ATOM    651 2HG  ARG A  40       2.622  -1.602  10.240  1.00  1.15           H  
ATOM    652 1HD  ARG A  40       1.737  -0.504   8.307  1.00  1.15           H  
ATOM    653 2HD  ARG A  40       3.073  -1.127   7.311  1.00  1.15           H  
ATOM    654  HE  ARG A  40       2.027  -3.172   7.171  1.00  1.15           H  
ATOM    655 1HH1 ARG A  40       0.369  -1.283   9.682  1.00  1.15           H  
ATOM    656 2HH1 ARG A  40      -0.937  -2.442   9.790  1.00  1.15           H  
ATOM    657 1HH2 ARG A  40       0.497  -4.519   7.308  1.00  1.15           H  
ATOM    658 2HH2 ARG A  40      -0.886  -4.340   8.419  1.00  1.15           H  
ATOM    659  N   VAL A  41       7.029  -1.436  10.227  1.00  1.12           N  
ATOM    660  CA  VAL A  41       7.924  -2.591  10.163  1.00  1.12           C  
ATOM    661  C   VAL A  41       9.339  -2.276  10.687  1.00  1.12           C  
ATOM    662  O   VAL A  41      10.124  -1.667   9.957  1.00  1.12           O  
ATOM    663  CB  VAL A  41       8.041  -3.101   8.717  1.00  1.12           C  
ATOM    664  CG1 VAL A  41       8.962  -4.295   8.693  1.00  1.12           C  
ATOM    665  CG2 VAL A  41       6.669  -3.466   8.171  1.00  1.12           C  
ATOM    666  H   VAL A  41       7.287  -0.564   9.779  1.00  1.12           H  
ATOM    667  HA  VAL A  41       7.466  -3.395  10.725  1.00  1.12           H  
ATOM    668  HB  VAL A  41       8.475  -2.327   8.099  1.00  1.12           H  
ATOM    669 1HG1 VAL A  41       9.057  -4.657   7.676  1.00  1.12           H  
ATOM    670 2HG1 VAL A  41       9.921  -4.006   9.063  1.00  1.12           H  
ATOM    671 3HG1 VAL A  41       8.552  -5.086   9.318  1.00  1.12           H  
ATOM    672 1HG2 VAL A  41       6.765  -3.827   7.144  1.00  1.12           H  
ATOM    673 2HG2 VAL A  41       6.224  -4.248   8.789  1.00  1.12           H  
ATOM    674 3HG2 VAL A  41       6.030  -2.592   8.178  1.00  1.12           H  
ATOM    675  N   PRO A  42       9.727  -2.738  11.893  1.00  1.07           N  
ATOM    676  CA  PRO A  42      11.022  -2.513  12.541  1.00  1.07           C  
ATOM    677  C   PRO A  42      12.231  -2.846  11.660  1.00  1.07           C  
ATOM    678  O   PRO A  42      13.290  -2.228  11.776  1.00  1.07           O  
ATOM    679  CB  PRO A  42      10.951  -3.475  13.730  1.00  1.07           C  
ATOM    680  CG  PRO A  42       9.483  -3.573  14.051  1.00  1.07           C  
ATOM    681  CD  PRO A  42       8.787  -3.533  12.711  1.00  1.07           C  
ATOM    682  HA  PRO A  42      11.071  -1.473  12.889  1.00  1.07           H  
ATOM    683 1HB  PRO A  42      11.398  -4.446  13.455  1.00  1.07           H  
ATOM    684 2HB  PRO A  42      11.544  -3.078  14.566  1.00  1.07           H  
ATOM    685 1HG  PRO A  42       9.280  -4.503  14.605  1.00  1.07           H  
ATOM    686 2HG  PRO A  42       9.181  -2.747  14.704  1.00  1.07           H  
ATOM    687 1HD  PRO A  42       8.666  -4.551  12.305  1.00  1.07           H  
ATOM    688 2HD  PRO A  42       7.826  -3.001  12.839  1.00  1.07           H  
ATOM    689  N   GLU A  43      12.056  -3.821  10.769  1.00  0.99           N  
ATOM    690  CA  GLU A  43      13.097  -4.293   9.858  1.00  0.99           C  
ATOM    691  C   GLU A  43      13.376  -3.308   8.721  1.00  0.99           C  
ATOM    692  O   GLU A  43      14.455  -3.312   8.126  1.00  0.99           O  
ATOM    693  CB  GLU A  43      12.693  -5.637   9.265  1.00  0.99           C  
ATOM    694  CG  GLU A  43      12.588  -6.794  10.256  1.00  0.99           C  
ATOM    695  CD  GLU A  43      13.901  -7.172  10.902  1.00  0.99           C  
ATOM    696  OE1 GLU A  43      14.864  -7.350  10.193  1.00  0.99           O  
ATOM    697  OE2 GLU A  43      13.934  -7.289  12.105  1.00  0.99           O  
ATOM    698  H   GLU A  43      11.160  -4.280  10.728  1.00  0.99           H  
ATOM    699  HA  GLU A  43      14.018  -4.421  10.430  1.00  0.99           H  
ATOM    700 1HB  GLU A  43      11.728  -5.532   8.795  1.00  0.99           H  
ATOM    701 2HB  GLU A  43      13.407  -5.919   8.495  1.00  0.99           H  
ATOM    702 1HG  GLU A  43      11.880  -6.516  11.037  1.00  0.99           H  
ATOM    703 2HG  GLU A  43      12.184  -7.662   9.732  1.00  0.99           H  
ATOM    704  N   LEU A  44      12.364  -2.523   8.366  1.00  0.91           N  
ATOM    705  CA  LEU A  44      12.449  -1.571   7.276  1.00  0.91           C  
ATOM    706  C   LEU A  44      12.592  -0.169   7.834  1.00  0.91           C  
ATOM    707  O   LEU A  44      13.062   0.734   7.149  1.00  0.91           O  
ATOM    708  CB  LEU A  44      11.195  -1.674   6.421  1.00  0.91           C  
ATOM    709  CG  LEU A  44      10.968  -3.039   5.823  1.00  0.91           C  
ATOM    710  CD1 LEU A  44       9.666  -3.072   5.093  1.00  0.91           C  
ATOM    711  CD2 LEU A  44      12.081  -3.359   4.885  1.00  0.91           C  
ATOM    712  H   LEU A  44      11.505  -2.543   8.906  1.00  0.91           H  
ATOM    713  HA  LEU A  44      13.324  -1.797   6.668  1.00  0.91           H  
ATOM    714 1HB  LEU A  44      10.338  -1.423   7.038  1.00  0.91           H  
ATOM    715 2HB  LEU A  44      11.247  -0.967   5.620  1.00  0.91           H  
ATOM    716  HG  LEU A  44      10.942  -3.766   6.618  1.00  0.91           H  
ATOM    717 1HD1 LEU A  44       9.497  -4.047   4.691  1.00  0.91           H  
ATOM    718 2HD1 LEU A  44       8.858  -2.831   5.768  1.00  0.91           H  
ATOM    719 3HD1 LEU A  44       9.700  -2.351   4.290  1.00  0.91           H  
ATOM    720 1HD2 LEU A  44      11.919  -4.337   4.472  1.00  0.91           H  
ATOM    721 2HD2 LEU A  44      12.101  -2.630   4.080  1.00  0.91           H  
ATOM    722 3HD2 LEU A  44      13.030  -3.340   5.422  1.00  0.91           H  
ATOM    723  N   ARG A  45      12.210  -0.007   9.099  1.00  0.85           N  
ATOM    724  CA  ARG A  45      12.216   1.265   9.804  1.00  0.85           C  
ATOM    725  C   ARG A  45      13.519   2.037   9.730  1.00  0.85           C  
ATOM    726  O   ARG A  45      13.526   3.209   9.350  1.00  0.85           O  
ATOM    727  CB  ARG A  45      11.920   1.014  11.263  1.00  0.85           C  
ATOM    728  CG  ARG A  45      11.820   2.226  12.129  1.00  0.85           C  
ATOM    729  CD  ARG A  45      11.539   1.840  13.517  1.00  0.85           C  
ATOM    730  NE  ARG A  45      10.217   1.253  13.660  1.00  0.85           N  
ATOM    731  CZ  ARG A  45       9.810   0.566  14.758  1.00  0.85           C  
ATOM    732  NH1 ARG A  45      10.652   0.379  15.759  1.00  0.85           N  
ATOM    733  NH2 ARG A  45       8.585   0.082  14.849  1.00  0.85           N  
ATOM    734  H   ARG A  45      11.819  -0.805   9.592  1.00  0.85           H  
ATOM    735  HA  ARG A  45      11.429   1.880   9.385  1.00  0.85           H  
ATOM    736 1HB  ARG A  45      11.016   0.434  11.362  1.00  0.85           H  
ATOM    737 2HB  ARG A  45      12.719   0.405  11.679  1.00  0.85           H  
ATOM    738 1HG  ARG A  45      12.761   2.773  12.104  1.00  0.85           H  
ATOM    739 2HG  ARG A  45      11.012   2.871  11.781  1.00  0.85           H  
ATOM    740 1HD  ARG A  45      12.275   1.106  13.842  1.00  0.85           H  
ATOM    741 2HD  ARG A  45      11.591   2.716  14.156  1.00  0.85           H  
ATOM    742  HE  ARG A  45       9.562   1.367  12.863  1.00  0.85           H  
ATOM    743 1HH1 ARG A  45      11.593   0.742  15.704  1.00  0.85           H  
ATOM    744 2HH1 ARG A  45      10.354  -0.128  16.579  1.00  0.85           H  
ATOM    745 1HH2 ARG A  45       7.899   0.238  14.099  1.00  0.85           H  
ATOM    746 2HH2 ARG A  45       8.303  -0.419  15.674  1.00  0.85           H  
ATOM    747  N   GLU A  46      14.639   1.397  10.061  1.00  0.80           N  
ATOM    748  CA  GLU A  46      15.910   2.120  10.035  1.00  0.80           C  
ATOM    749  C   GLU A  46      16.195   2.680   8.649  1.00  0.80           C  
ATOM    750  O   GLU A  46      16.573   3.845   8.495  1.00  0.80           O  
ATOM    751  CB  GLU A  46      17.055   1.199  10.459  1.00  0.80           C  
ATOM    752  CG  GLU A  46      18.439   1.851  10.478  1.00  0.80           C  
ATOM    753  CD  GLU A  46      19.530   0.903  10.952  1.00  0.80           C  
ATOM    754  OE1 GLU A  46      19.211  -0.217  11.278  1.00  0.80           O  
ATOM    755  OE2 GLU A  46      20.684   1.295  10.974  1.00  0.80           O  
ATOM    756  H   GLU A  46      14.601   0.426  10.346  1.00  0.80           H  
ATOM    757  HA  GLU A  46      15.848   2.954  10.734  1.00  0.80           H  
ATOM    758 1HB  GLU A  46      16.854   0.810  11.458  1.00  0.80           H  
ATOM    759 2HB  GLU A  46      17.100   0.345   9.783  1.00  0.80           H  
ATOM    760 1HG  GLU A  46      18.672   2.184   9.470  1.00  0.80           H  
ATOM    761 2HG  GLU A  46      18.413   2.728  11.125  1.00  0.80           H  
ATOM    762  N   LEU A  47      15.989   1.849   7.640  1.00  0.76           N  
ATOM    763  CA  LEU A  47      16.241   2.243   6.274  1.00  0.76           C  
ATOM    764  C   LEU A  47      15.250   3.288   5.790  1.00  0.76           C  
ATOM    765  O   LEU A  47      15.638   4.228   5.094  1.00  0.76           O  
ATOM    766  CB  LEU A  47      16.286   1.023   5.380  1.00  0.76           C  
ATOM    767  CG  LEU A  47      16.566   1.322   3.929  1.00  0.76           C  
ATOM    768  CD1 LEU A  47      17.849   2.099   3.768  1.00  0.76           C  
ATOM    769  CD2 LEU A  47      16.706   0.041   3.238  1.00  0.76           C  
ATOM    770  H   LEU A  47      15.647   0.917   7.833  1.00  0.76           H  
ATOM    771  HA  LEU A  47      17.231   2.691   6.240  1.00  0.76           H  
ATOM    772 1HB  LEU A  47      17.065   0.354   5.740  1.00  0.76           H  
ATOM    773 2HB  LEU A  47      15.329   0.504   5.451  1.00  0.76           H  
ATOM    774  HG  LEU A  47      15.750   1.903   3.508  1.00  0.76           H  
ATOM    775 1HD1 LEU A  47      18.022   2.275   2.702  1.00  0.76           H  
ATOM    776 2HD1 LEU A  47      17.765   3.049   4.286  1.00  0.76           H  
ATOM    777 3HD1 LEU A  47      18.680   1.527   4.180  1.00  0.76           H  
ATOM    778 1HD2 LEU A  47      16.898   0.230   2.198  1.00  0.76           H  
ATOM    779 2HD2 LEU A  47      17.536  -0.519   3.667  1.00  0.76           H  
ATOM    780 3HD2 LEU A  47      15.805  -0.515   3.360  1.00  0.76           H  
ATOM    781  N   ALA A  48      13.969   3.129   6.131  1.00  0.74           N  
ATOM    782  CA  ALA A  48      12.968   4.102   5.727  1.00  0.74           C  
ATOM    783  C   ALA A  48      13.341   5.462   6.290  1.00  0.74           C  
ATOM    784  O   ALA A  48      13.257   6.472   5.593  1.00  0.74           O  
ATOM    785  CB  ALA A  48      11.587   3.687   6.217  1.00  0.74           C  
ATOM    786  H   ALA A  48      13.692   2.329   6.686  1.00  0.74           H  
ATOM    787  HA  ALA A  48      12.966   4.170   4.644  1.00  0.74           H  
ATOM    788 1HB  ALA A  48      10.847   4.419   5.912  1.00  0.74           H  
ATOM    789 2HB  ALA A  48      11.333   2.713   5.800  1.00  0.74           H  
ATOM    790 3HB  ALA A  48      11.610   3.624   7.301  1.00  0.74           H  
ATOM    791  N   ARG A  49      13.835   5.489   7.533  1.00  0.73           N  
ATOM    792  CA  ARG A  49      14.249   6.746   8.128  1.00  0.73           C  
ATOM    793  C   ARG A  49      15.459   7.334   7.401  1.00  0.73           C  
ATOM    794  O   ARG A  49      15.493   8.540   7.148  1.00  0.73           O  
ATOM    795  CB  ARG A  49      14.551   6.565   9.611  1.00  0.73           C  
ATOM    796  CG  ARG A  49      13.318   6.338  10.497  1.00  0.73           C  
ATOM    797  CD  ARG A  49      13.707   6.098  11.911  1.00  0.73           C  
ATOM    798  NE  ARG A  49      12.552   5.933  12.797  1.00  0.73           N  
ATOM    799  CZ  ARG A  49      12.638   5.685  14.122  1.00  0.73           C  
ATOM    800  NH1 ARG A  49      13.820   5.573  14.697  1.00  0.73           N  
ATOM    801  NH2 ARG A  49      11.539   5.558  14.846  1.00  0.73           N  
ATOM    802  H   ARG A  49      13.891   4.630   8.084  1.00  0.73           H  
ATOM    803  HA  ARG A  49      13.420   7.448   8.043  1.00  0.73           H  
ATOM    804 1HB  ARG A  49      15.205   5.701   9.739  1.00  0.73           H  
ATOM    805 2HB  ARG A  49      15.082   7.437   9.986  1.00  0.73           H  
ATOM    806 1HG  ARG A  49      12.677   7.219  10.460  1.00  0.73           H  
ATOM    807 2HG  ARG A  49      12.761   5.473  10.139  1.00  0.73           H  
ATOM    808 1HD  ARG A  49      14.304   5.186  11.960  1.00  0.73           H  
ATOM    809 2HD  ARG A  49      14.298   6.937  12.273  1.00  0.73           H  
ATOM    810  HE  ARG A  49      11.619   6.017  12.396  1.00  0.73           H  
ATOM    811 1HH1 ARG A  49      14.662   5.674  14.147  1.00  0.73           H  
ATOM    812 2HH1 ARG A  49      13.885   5.393  15.688  1.00  0.73           H  
ATOM    813 1HH2 ARG A  49      10.607   5.646  14.404  1.00  0.73           H  
ATOM    814 2HH2 ARG A  49      11.599   5.377  15.834  1.00  0.73           H  
ATOM    815  N   ARG A  50      16.427   6.494   7.008  1.00  0.72           N  
ATOM    816  CA  ARG A  50      17.594   7.003   6.280  1.00  0.72           C  
ATOM    817  C   ARG A  50      17.175   7.563   4.929  1.00  0.72           C  
ATOM    818  O   ARG A  50      17.654   8.617   4.494  1.00  0.72           O  
ATOM    819  CB  ARG A  50      18.606   5.891   6.052  1.00  0.72           C  
ATOM    820  CG  ARG A  50      19.320   5.429   7.300  1.00  0.72           C  
ATOM    821  CD  ARG A  50      20.257   4.315   7.031  1.00  0.72           C  
ATOM    822  NE  ARG A  50      20.813   3.788   8.266  1.00  0.72           N  
ATOM    823  CZ  ARG A  50      21.873   4.285   8.921  1.00  0.72           C  
ATOM    824  NH1 ARG A  50      22.524   5.331   8.450  1.00  0.72           N  
ATOM    825  NH2 ARG A  50      22.252   3.710  10.046  1.00  0.72           N  
ATOM    826  H   ARG A  50      16.372   5.504   7.255  1.00  0.72           H  
ATOM    827  HA  ARG A  50      18.055   7.797   6.867  1.00  0.72           H  
ATOM    828 1HB  ARG A  50      18.101   5.032   5.627  1.00  0.72           H  
ATOM    829 2HB  ARG A  50      19.355   6.218   5.333  1.00  0.72           H  
ATOM    830 1HG  ARG A  50      19.890   6.261   7.712  1.00  0.72           H  
ATOM    831 2HG  ARG A  50      18.598   5.098   8.033  1.00  0.72           H  
ATOM    832 1HD  ARG A  50      19.722   3.509   6.527  1.00  0.72           H  
ATOM    833 2HD  ARG A  50      21.076   4.661   6.402  1.00  0.72           H  
ATOM    834  HE  ARG A  50      20.353   2.982   8.684  1.00  0.72           H  
ATOM    835 1HH1 ARG A  50      22.225   5.765   7.588  1.00  0.72           H  
ATOM    836 2HH1 ARG A  50      23.320   5.698   8.951  1.00  0.72           H  
ATOM    837 1HH2 ARG A  50      21.722   2.894  10.403  1.00  0.72           H  
ATOM    838 2HH2 ARG A  50      23.043   4.062  10.559  1.00  0.72           H  
ATOM    839  N   ALA A  51      16.262   6.859   4.268  1.00  0.72           N  
ATOM    840  CA  ALA A  51      15.751   7.293   2.989  1.00  0.72           C  
ATOM    841  C   ALA A  51      15.007   8.611   3.154  1.00  0.72           C  
ATOM    842  O   ALA A  51      15.181   9.525   2.348  1.00  0.72           O  
ATOM    843  CB  ALA A  51      14.876   6.205   2.413  1.00  0.72           C  
ATOM    844  H   ALA A  51      15.917   5.988   4.667  1.00  0.72           H  
ATOM    845  HA  ALA A  51      16.579   7.474   2.314  1.00  0.72           H  
ATOM    846 1HB  ALA A  51      14.487   6.516   1.450  1.00  0.72           H  
ATOM    847 2HB  ALA A  51      15.457   5.295   2.294  1.00  0.72           H  
ATOM    848 3HB  ALA A  51      14.078   6.009   3.101  1.00  0.72           H  
ATOM    849  N   ALA A  52      14.220   8.736   4.230  1.00  0.72           N  
ATOM    850  CA  ALA A  52      13.493   9.967   4.489  1.00  0.72           C  
ATOM    851  C   ALA A  52      14.446  11.119   4.715  1.00  0.72           C  
ATOM    852  O   ALA A  52      14.222  12.219   4.206  1.00  0.72           O  
ATOM    853  CB  ALA A  52      12.593   9.802   5.687  1.00  0.72           C  
ATOM    854  H   ALA A  52      14.092   7.948   4.861  1.00  0.72           H  
ATOM    855  HA  ALA A  52      12.889  10.198   3.618  1.00  0.72           H  
ATOM    856 1HB  ALA A  52      12.045  10.731   5.844  1.00  0.72           H  
ATOM    857 2HB  ALA A  52      11.892   8.987   5.515  1.00  0.72           H  
ATOM    858 3HB  ALA A  52      13.188   9.581   6.565  1.00  0.72           H  
ATOM    859  N   GLU A  53      15.535  10.875   5.452  1.00  0.73           N  
ATOM    860  CA  GLU A  53      16.505  11.930   5.688  1.00  0.73           C  
ATOM    861  C   GLU A  53      17.071  12.404   4.367  1.00  0.73           C  
ATOM    862  O   GLU A  53      17.169  13.610   4.119  1.00  0.73           O  
ATOM    863  CB  GLU A  53      17.641  11.473   6.611  1.00  0.73           C  
ATOM    864  CG  GLU A  53      18.696  12.570   6.862  1.00  0.73           C  
ATOM    865  CD  GLU A  53      19.824  12.168   7.807  1.00  0.73           C  
ATOM    866  OE1 GLU A  53      19.707  11.174   8.484  1.00  0.73           O  
ATOM    867  OE2 GLU A  53      20.824  12.864   7.817  1.00  0.73           O  
ATOM    868  H   GLU A  53      15.669   9.955   5.873  1.00  0.73           H  
ATOM    869  HA  GLU A  53      15.995  12.767   6.163  1.00  0.73           H  
ATOM    870 1HB  GLU A  53      17.229  11.157   7.570  1.00  0.73           H  
ATOM    871 2HB  GLU A  53      18.143  10.611   6.172  1.00  0.73           H  
ATOM    872 1HG  GLU A  53      19.131  12.845   5.901  1.00  0.73           H  
ATOM    873 2HG  GLU A  53      18.195  13.450   7.261  1.00  0.73           H  
ATOM    874  N   ALA A  54      17.432  11.457   3.499  1.00  0.74           N  
ATOM    875  CA  ALA A  54      17.984  11.825   2.210  1.00  0.74           C  
ATOM    876  C   ALA A  54      16.978  12.654   1.407  1.00  0.74           C  
ATOM    877  O   ALA A  54      17.347  13.676   0.822  1.00  0.74           O  
ATOM    878  CB  ALA A  54      18.384  10.575   1.452  1.00  0.74           C  
ATOM    879  H   ALA A  54      17.340  10.471   3.756  1.00  0.74           H  
ATOM    880  HA  ALA A  54      18.870  12.437   2.381  1.00  0.74           H  
ATOM    881 1HB  ALA A  54      18.826  10.848   0.493  1.00  0.74           H  
ATOM    882 2HB  ALA A  54      19.112  10.012   2.039  1.00  0.74           H  
ATOM    883 3HB  ALA A  54      17.503   9.957   1.283  1.00  0.74           H  
ATOM    884  N   LEU A  55      15.694  12.268   1.449  1.00  0.76           N  
ATOM    885  CA  LEU A  55      14.653  13.003   0.734  1.00  0.76           C  
ATOM    886  C   LEU A  55      14.471  14.410   1.318  1.00  0.76           C  
ATOM    887  O   LEU A  55      14.286  15.374   0.571  1.00  0.76           O  
ATOM    888  CB  LEU A  55      13.329  12.234   0.792  1.00  0.76           C  
ATOM    889  CG  LEU A  55      13.267  10.892   0.003  1.00  0.76           C  
ATOM    890  CD1 LEU A  55      11.969  10.179   0.354  1.00  0.76           C  
ATOM    891  CD2 LEU A  55      13.326  11.159  -1.475  1.00  0.76           C  
ATOM    892  H   LEU A  55      15.446  11.416   1.954  1.00  0.76           H  
ATOM    893  HA  LEU A  55      14.952  13.096  -0.307  1.00  0.76           H  
ATOM    894 1HB  LEU A  55      13.130  11.999   1.831  1.00  0.76           H  
ATOM    895 2HB  LEU A  55      12.529  12.880   0.425  1.00  0.76           H  
ATOM    896  HG  LEU A  55      14.103  10.263   0.289  1.00  0.76           H  
ATOM    897 1HD1 LEU A  55      11.909   9.231  -0.177  1.00  0.76           H  
ATOM    898 2HD1 LEU A  55      11.948   9.999   1.414  1.00  0.76           H  
ATOM    899 3HD1 LEU A  55      11.125  10.806   0.076  1.00  0.76           H  
ATOM    900 1HD2 LEU A  55      13.280  10.218  -2.019  1.00  0.76           H  
ATOM    901 2HD2 LEU A  55      12.477  11.767  -1.736  1.00  0.76           H  
ATOM    902 3HD2 LEU A  55      14.251  11.679  -1.722  1.00  0.76           H  
ATOM    903  N   ARG A  56      14.567  14.548   2.648  1.00  0.78           N  
ATOM    904  CA  ARG A  56      14.449  15.870   3.257  1.00  0.78           C  
ATOM    905  C   ARG A  56      15.626  16.767   2.873  1.00  0.78           C  
ATOM    906  O   ARG A  56      15.425  17.943   2.548  1.00  0.78           O  
ATOM    907  CB  ARG A  56      14.364  15.787   4.780  1.00  0.78           C  
ATOM    908  CG  ARG A  56      13.037  15.262   5.355  1.00  0.78           C  
ATOM    909  CD  ARG A  56      13.065  15.275   6.849  1.00  0.78           C  
ATOM    910  NE  ARG A  56      11.814  14.814   7.458  1.00  0.78           N  
ATOM    911  CZ  ARG A  56      10.727  15.595   7.656  1.00  0.78           C  
ATOM    912  NH1 ARG A  56      10.742  16.858   7.269  1.00  0.78           N  
ATOM    913  NH2 ARG A  56       9.652  15.101   8.246  1.00  0.78           N  
ATOM    914  H   ARG A  56      14.699  13.726   3.236  1.00  0.78           H  
ATOM    915  HA  ARG A  56      13.531  16.330   2.894  1.00  0.78           H  
ATOM    916 1HB  ARG A  56      15.152  15.124   5.139  1.00  0.78           H  
ATOM    917 2HB  ARG A  56      14.547  16.771   5.208  1.00  0.78           H  
ATOM    918 1HG  ARG A  56      12.205  15.872   5.006  1.00  0.78           H  
ATOM    919 2HG  ARG A  56      12.900  14.238   5.034  1.00  0.78           H  
ATOM    920 1HD  ARG A  56      13.863  14.613   7.186  1.00  0.78           H  
ATOM    921 2HD  ARG A  56      13.262  16.285   7.200  1.00  0.78           H  
ATOM    922  HE  ARG A  56      11.762  13.837   7.793  1.00  0.78           H  
ATOM    923 1HH1 ARG A  56      11.565  17.240   6.824  1.00  0.78           H  
ATOM    924 2HH1 ARG A  56       9.930  17.441   7.421  1.00  0.78           H  
ATOM    925 1HH2 ARG A  56       9.642  14.112   8.557  1.00  0.78           H  
ATOM    926 2HH2 ARG A  56       8.848  15.685   8.406  1.00  0.78           H  
ATOM    927  N   ARG A  57      16.849  16.210   2.861  1.00  0.81           N  
ATOM    928  CA  ARG A  57      18.031  16.986   2.477  1.00  0.81           C  
ATOM    929  C   ARG A  57      17.901  17.418   1.030  1.00  0.81           C  
ATOM    930  O   ARG A  57      18.240  18.547   0.657  1.00  0.81           O  
ATOM    931  CB  ARG A  57      19.305  16.179   2.680  1.00  0.81           C  
ATOM    932  CG  ARG A  57      19.703  15.982   4.142  1.00  0.81           C  
ATOM    933  CD  ARG A  57      20.951  15.186   4.283  1.00  0.81           C  
ATOM    934  NE  ARG A  57      21.317  14.992   5.689  1.00  0.81           N  
ATOM    935  CZ  ARG A  57      22.016  15.860   6.434  1.00  0.81           C  
ATOM    936  NH1 ARG A  57      22.449  17.002   5.934  1.00  0.81           N  
ATOM    937  NH2 ARG A  57      22.255  15.536   7.682  1.00  0.81           N  
ATOM    938  H   ARG A  57      16.959  15.235   3.148  1.00  0.81           H  
ATOM    939  HA  ARG A  57      18.083  17.877   3.104  1.00  0.81           H  
ATOM    940 1HB  ARG A  57      19.173  15.189   2.239  1.00  0.81           H  
ATOM    941 2HB  ARG A  57      20.134  16.661   2.163  1.00  0.81           H  
ATOM    942 1HG  ARG A  57      19.857  16.953   4.611  1.00  0.81           H  
ATOM    943 2HG  ARG A  57      18.903  15.453   4.663  1.00  0.81           H  
ATOM    944 1HD  ARG A  57      20.797  14.202   3.834  1.00  0.81           H  
ATOM    945 2HD  ARG A  57      21.771  15.692   3.779  1.00  0.81           H  
ATOM    946  HE  ARG A  57      21.019  14.133   6.174  1.00  0.81           H  
ATOM    947 1HH1 ARG A  57      22.255  17.237   4.972  1.00  0.81           H  
ATOM    948 2HH1 ARG A  57      22.973  17.640   6.515  1.00  0.81           H  
ATOM    949 1HH2 ARG A  57      21.895  14.631   8.020  1.00  0.81           H  
ATOM    950 2HH2 ARG A  57      22.776  16.151   8.286  1.00  0.81           H  
ATOM    951  N   LEU A  58      17.365  16.524   0.215  1.00  0.85           N  
ATOM    952  CA  LEU A  58      17.127  16.822  -1.170  1.00  0.85           C  
ATOM    953  C   LEU A  58      16.142  17.970  -1.300  1.00  0.85           C  
ATOM    954  O   LEU A  58      16.421  18.946  -1.994  1.00  0.85           O  
ATOM    955  CB  LEU A  58      16.631  15.567  -1.865  1.00  0.85           C  
ATOM    956  CG  LEU A  58      16.230  15.723  -3.229  1.00  0.85           C  
ATOM    957  CD1 LEU A  58      17.368  16.219  -4.054  1.00  0.85           C  
ATOM    958  CD2 LEU A  58      15.727  14.376  -3.706  1.00  0.85           C  
ATOM    959  H   LEU A  58      17.134  15.592   0.562  1.00  0.85           H  
ATOM    960  HA  LEU A  58      18.065  17.124  -1.630  1.00  0.85           H  
ATOM    961 1HB  LEU A  58      17.407  14.811  -1.823  1.00  0.85           H  
ATOM    962 2HB  LEU A  58      15.778  15.195  -1.331  1.00  0.85           H  
ATOM    963  HG  LEU A  58      15.456  16.451  -3.276  1.00  0.85           H  
ATOM    964 1HD1 LEU A  58      17.048  16.347  -5.079  1.00  0.85           H  
ATOM    965 2HD1 LEU A  58      17.708  17.176  -3.664  1.00  0.85           H  
ATOM    966 3HD1 LEU A  58      18.172  15.500  -4.011  1.00  0.85           H  
ATOM    967 1HD2 LEU A  58      15.372  14.474  -4.714  1.00  0.85           H  
ATOM    968 2HD2 LEU A  58      16.536  13.649  -3.652  1.00  0.85           H  
ATOM    969 3HD2 LEU A  58      14.914  14.044  -3.072  1.00  0.85           H  
ATOM    970  N   ALA A  59      15.006  17.889  -0.599  1.00  0.90           N  
ATOM    971  CA  ALA A  59      14.015  18.951  -0.696  1.00  0.90           C  
ATOM    972  C   ALA A  59      14.616  20.292  -0.280  1.00  0.90           C  
ATOM    973  O   ALA A  59      14.381  21.308  -0.943  1.00  0.90           O  
ATOM    974  CB  ALA A  59      12.816  18.624   0.167  1.00  0.90           C  
ATOM    975  H   ALA A  59      14.817  17.068  -0.029  1.00  0.90           H  
ATOM    976  HA  ALA A  59      13.688  19.027  -1.721  1.00  0.90           H  
ATOM    977 1HB  ALA A  59      12.086  19.417   0.059  1.00  0.90           H  
ATOM    978 2HB  ALA A  59      12.383  17.674  -0.155  1.00  0.90           H  
ATOM    979 3HB  ALA A  59      13.129  18.546   1.208  1.00  0.90           H  
ATOM    980  N   GLU A  60      15.447  20.304   0.768  1.00  0.96           N  
ATOM    981  CA  GLU A  60      16.080  21.553   1.180  1.00  0.96           C  
ATOM    982  C   GLU A  60      16.951  22.126   0.073  1.00  0.96           C  
ATOM    983  O   GLU A  60      16.876  23.318  -0.241  1.00  0.96           O  
ATOM    984  CB  GLU A  60      16.936  21.368   2.440  1.00  0.96           C  
ATOM    985  CG  GLU A  60      17.646  22.668   2.881  1.00  0.96           C  
ATOM    986  CD  GLU A  60      18.474  22.550   4.156  1.00  0.96           C  
ATOM    987  OE1 GLU A  60      18.383  21.556   4.837  1.00  0.96           O  
ATOM    988  OE2 GLU A  60      19.228  23.470   4.421  1.00  0.96           O  
ATOM    989  H   GLU A  60      15.611  19.446   1.297  1.00  0.96           H  
ATOM    990  HA  GLU A  60      15.295  22.275   1.399  1.00  0.96           H  
ATOM    991 1HB  GLU A  60      16.311  21.014   3.260  1.00  0.96           H  
ATOM    992 2HB  GLU A  60      17.696  20.609   2.255  1.00  0.96           H  
ATOM    993 1HG  GLU A  60      18.305  22.979   2.071  1.00  0.96           H  
ATOM    994 2HG  GLU A  60      16.898  23.448   3.015  1.00  0.96           H  
ATOM    995  N   CYS A  61      17.761  21.270  -0.547  1.00  1.04           N  
ATOM    996  CA  CYS A  61      18.674  21.717  -1.586  1.00  1.04           C  
ATOM    997  C   CYS A  61      17.919  22.298  -2.768  1.00  1.04           C  
ATOM    998  O   CYS A  61      18.332  23.304  -3.347  1.00  1.04           O  
ATOM    999  CB  CYS A  61      19.521  20.544  -2.047  1.00  1.04           C  
ATOM   1000  SG  CYS A  61      20.666  20.001  -0.801  1.00  1.04           S  
ATOM   1001  H   CYS A  61      17.773  20.289  -0.257  1.00  1.04           H  
ATOM   1002  HA  CYS A  61      19.324  22.483  -1.168  1.00  1.04           H  
ATOM   1003 1HB  CYS A  61      18.879  19.703  -2.311  1.00  1.04           H  
ATOM   1004 2HB  CYS A  61      20.089  20.823  -2.936  1.00  1.04           H  
ATOM   1005  HG  CYS A  61      19.713  19.451  -0.000  1.00  1.04           H  
ATOM   1006  N   LEU A  62      16.794  21.685  -3.097  1.00  1.13           N  
ATOM   1007  CA  LEU A  62      15.960  22.119  -4.200  1.00  1.13           C  
ATOM   1008  C   LEU A  62      15.305  23.462  -3.933  1.00  1.13           C  
ATOM   1009  O   LEU A  62      15.263  24.319  -4.823  1.00  1.13           O  
ATOM   1010  CB  LEU A  62      14.939  21.048  -4.413  1.00  1.13           C  
ATOM   1011  CG  LEU A  62      15.559  19.809  -4.887  1.00  1.13           C  
ATOM   1012  CD1 LEU A  62      14.574  18.748  -4.785  1.00  1.13           C  
ATOM   1013  CD2 LEU A  62      16.076  20.033  -6.280  1.00  1.13           C  
ATOM   1014  H   LEU A  62      16.523  20.850  -2.571  1.00  1.13           H  
ATOM   1015  HA  LEU A  62      16.583  22.205  -5.087  1.00  1.13           H  
ATOM   1016 1HB  LEU A  62      14.435  20.845  -3.473  1.00  1.13           H  
ATOM   1017 2HB  LEU A  62      14.208  21.383  -5.151  1.00  1.13           H  
ATOM   1018  HG  LEU A  62      16.396  19.542  -4.267  1.00  1.13           H  
ATOM   1019 1HD1 LEU A  62      15.017  17.828  -5.109  1.00  1.13           H  
ATOM   1020 2HD1 LEU A  62      14.280  18.655  -3.768  1.00  1.13           H  
ATOM   1021 3HD1 LEU A  62      13.719  18.978  -5.367  1.00  1.13           H  
ATOM   1022 1HD2 LEU A  62      16.524  19.136  -6.627  1.00  1.13           H  
ATOM   1023 2HD2 LEU A  62      15.285  20.317  -6.939  1.00  1.13           H  
ATOM   1024 3HD2 LEU A  62      16.820  20.830  -6.262  1.00  1.13           H  
ATOM   1025  N   GLU A  63      14.853  23.681  -2.695  1.00  1.25           N  
ATOM   1026  CA  GLU A  63      14.266  24.971  -2.371  1.00  1.25           C  
ATOM   1027  C   GLU A  63      15.357  26.038  -2.442  1.00  1.25           C  
ATOM   1028  O   GLU A  63      15.121  27.148  -2.934  1.00  1.25           O  
ATOM   1029  CB  GLU A  63      13.608  24.948  -0.988  1.00  1.25           C  
ATOM   1030  CG  GLU A  63      12.310  24.107  -0.879  1.00  1.25           C  
ATOM   1031  CD  GLU A  63      11.139  24.623  -1.715  1.00  1.25           C  
ATOM   1032  OE1 GLU A  63      11.213  25.708  -2.237  1.00  1.25           O  
ATOM   1033  OE2 GLU A  63      10.143  23.929  -1.775  1.00  1.25           O  
ATOM   1034  H   GLU A  63      14.893  22.938  -1.994  1.00  1.25           H  
ATOM   1035  HA  GLU A  63      13.504  25.206  -3.114  1.00  1.25           H  
ATOM   1036 1HB  GLU A  63      14.320  24.541  -0.264  1.00  1.25           H  
ATOM   1037 2HB  GLU A  63      13.378  25.966  -0.680  1.00  1.25           H  
ATOM   1038 1HG  GLU A  63      12.536  23.092  -1.202  1.00  1.25           H  
ATOM   1039 2HG  GLU A  63      12.012  24.063   0.166  1.00  1.25           H  
ATOM   1040  N   ARG A  64      16.572  25.686  -2.004  1.00  1.40           N  
ATOM   1041  CA  ARG A  64      17.685  26.614  -2.096  1.00  1.40           C  
ATOM   1042  C   ARG A  64      18.027  26.872  -3.565  1.00  1.40           C  
ATOM   1043  O   ARG A  64      18.309  28.006  -3.953  1.00  1.40           O  
ATOM   1044  CB  ARG A  64      18.895  26.096  -1.343  1.00  1.40           C  
ATOM   1045  CG  ARG A  64      18.776  26.112   0.170  1.00  1.40           C  
ATOM   1046  CD  ARG A  64      20.015  25.604   0.816  1.00  1.40           C  
ATOM   1047  NE  ARG A  64      19.906  25.577   2.275  1.00  1.40           N  
ATOM   1048  CZ  ARG A  64      20.123  26.621   3.082  1.00  1.40           C  
ATOM   1049  NH1 ARG A  64      20.458  27.803   2.599  1.00  1.40           N  
ATOM   1050  NH2 ARG A  64      19.990  26.428   4.372  1.00  1.40           N  
ATOM   1051  H   ARG A  64      16.714  24.768  -1.579  1.00  1.40           H  
ATOM   1052  HA  ARG A  64      17.386  27.555  -1.638  1.00  1.40           H  
ATOM   1053 1HB  ARG A  64      19.129  25.085  -1.659  1.00  1.40           H  
ATOM   1054 2HB  ARG A  64      19.734  26.716  -1.578  1.00  1.40           H  
ATOM   1055 1HG  ARG A  64      18.608  27.133   0.507  1.00  1.40           H  
ATOM   1056 2HG  ARG A  64      17.942  25.484   0.480  1.00  1.40           H  
ATOM   1057 1HD  ARG A  64      20.209  24.587   0.470  1.00  1.40           H  
ATOM   1058 2HD  ARG A  64      20.853  26.245   0.546  1.00  1.40           H  
ATOM   1059  HE  ARG A  64      19.647  24.698   2.749  1.00  1.40           H  
ATOM   1060 1HH1 ARG A  64      20.549  27.935   1.599  1.00  1.40           H  
ATOM   1061 2HH1 ARG A  64      20.618  28.578   3.226  1.00  1.40           H  
ATOM   1062 1HH2 ARG A  64      19.730  25.482   4.691  1.00  1.40           H  
ATOM   1063 2HH2 ARG A  64      20.142  27.179   5.026  1.00  1.40           H  
ATOM   1064  N   ALA A  65      17.957  25.837  -4.413  1.00  1.58           N  
ATOM   1065  CA  ALA A  65      18.235  26.024  -5.833  1.00  1.58           C  
ATOM   1066  C   ALA A  65      17.261  27.032  -6.415  1.00  1.58           C  
ATOM   1067  O   ALA A  65      17.650  27.893  -7.214  1.00  1.58           O  
ATOM   1068  CB  ALA A  65      18.126  24.704  -6.587  1.00  1.58           C  
ATOM   1069  H   ALA A  65      17.751  24.906  -4.060  1.00  1.58           H  
ATOM   1070  HA  ALA A  65      19.237  26.423  -5.941  1.00  1.58           H  
ATOM   1071 1HB  ALA A  65      18.337  24.854  -7.628  1.00  1.58           H  
ATOM   1072 2HB  ALA A  65      18.835  23.987  -6.171  1.00  1.58           H  
ATOM   1073 3HB  ALA A  65      17.122  24.314  -6.484  1.00  1.58           H  
ATOM   1074  N   LYS A  66      15.999  26.961  -5.993  1.00  1.77           N  
ATOM   1075  CA  LYS A  66      15.010  27.902  -6.482  1.00  1.77           C  
ATOM   1076  C   LYS A  66      15.353  29.320  -6.031  1.00  1.77           C  
ATOM   1077  O   LYS A  66      15.357  30.256  -6.833  1.00  1.77           O  
ATOM   1078  CB  LYS A  66      13.609  27.520  -5.993  1.00  1.77           C  
ATOM   1079  CG  LYS A  66      12.500  28.424  -6.511  1.00  1.77           C  
ATOM   1080  CD  LYS A  66      11.125  27.933  -6.068  1.00  1.77           C  
ATOM   1081  CE  LYS A  66      10.026  28.871  -6.551  1.00  1.77           C  
ATOM   1082  NZ  LYS A  66       8.682  28.397  -6.156  1.00  1.77           N  
ATOM   1083  H   LYS A  66      15.724  26.215  -5.350  1.00  1.77           H  
ATOM   1084  HA  LYS A  66      15.020  27.881  -7.570  1.00  1.77           H  
ATOM   1085 1HB  LYS A  66      13.391  26.498  -6.268  1.00  1.77           H  
ATOM   1086 2HB  LYS A  66      13.584  27.565  -4.906  1.00  1.77           H  
ATOM   1087 1HG  LYS A  66      12.657  29.436  -6.134  1.00  1.77           H  
ATOM   1088 2HG  LYS A  66      12.532  28.450  -7.599  1.00  1.77           H  
ATOM   1089 1HD  LYS A  66      10.933  26.932  -6.473  1.00  1.77           H  
ATOM   1090 2HD  LYS A  66      11.091  27.872  -4.978  1.00  1.77           H  
ATOM   1091 1HE  LYS A  66      10.191  29.858  -6.126  1.00  1.77           H  
ATOM   1092 2HE  LYS A  66      10.067  28.940  -7.638  1.00  1.77           H  
ATOM   1093 1HZ  LYS A  66       7.981  29.031  -6.491  1.00  1.77           H  
ATOM   1094 2HZ  LYS A  66       8.514  27.469  -6.568  1.00  1.77           H  
ATOM   1095 3HZ  LYS A  66       8.622  28.326  -5.156  1.00  1.77           H  
ATOM   1096  N   ALA A  67      15.642  29.475  -4.739  1.00  1.95           N  
ATOM   1097  CA  ALA A  67      15.946  30.776  -4.149  1.00  1.95           C  
ATOM   1098  C   ALA A  67      17.191  31.469  -4.724  1.00  1.95           C  
ATOM   1099  O   ALA A  67      17.185  32.685  -4.920  1.00  1.95           O  
ATOM   1100  CB  ALA A  67      16.131  30.611  -2.654  1.00  1.95           C  
ATOM   1101  H   ALA A  67      15.628  28.653  -4.131  1.00  1.95           H  
ATOM   1102  HA  ALA A  67      15.089  31.425  -4.337  1.00  1.95           H  
ATOM   1103 1HB  ALA A  67      16.311  31.581  -2.198  1.00  1.95           H  
ATOM   1104 2HB  ALA A  67      15.237  30.159  -2.225  1.00  1.95           H  
ATOM   1105 3HB  ALA A  67      16.989  29.960  -2.474  1.00  1.95           H  
ATOM   1106  N   ASP A  68      18.252  30.696  -4.987  1.00  2.07           N  
ATOM   1107  CA  ASP A  68      19.515  31.253  -5.481  1.00  2.07           C  
ATOM   1108  C   ASP A  68      19.747  31.232  -7.001  1.00  2.07           C  
ATOM   1109  O   ASP A  68      20.525  32.049  -7.497  1.00  2.07           O  
ATOM   1110  CB  ASP A  68      20.723  30.627  -4.783  1.00  2.07           C  
ATOM   1111  CG  ASP A  68      20.862  30.975  -3.254  1.00  2.07           C  
ATOM   1112  OD1 ASP A  68      20.886  32.141  -2.938  1.00  2.07           O  
ATOM   1113  OD2 ASP A  68      21.012  30.073  -2.451  1.00  2.07           O  
ATOM   1114  H   ASP A  68      18.189  29.698  -4.796  1.00  2.07           H  
ATOM   1115  HA  ASP A  68      19.524  32.301  -5.190  1.00  2.07           H  
ATOM   1116 1HB  ASP A  68      20.658  29.551  -4.899  1.00  2.07           H  
ATOM   1117 2HB  ASP A  68      21.619  30.954  -5.291  1.00  2.07           H  
ATOM   1118  N   GLY A  69      19.132  30.311  -7.752  1.00  2.10           N  
ATOM   1119  CA  GLY A  69      19.409  30.261  -9.191  1.00  2.10           C  
ATOM   1120  C   GLY A  69      20.101  28.985  -9.690  1.00  2.10           C  
ATOM   1121  O   GLY A  69      20.901  29.032 -10.624  1.00  2.10           O  
ATOM   1122  H   GLY A  69      18.482  29.637  -7.353  1.00  2.10           H  
ATOM   1123 1HA  GLY A  69      18.465  30.375  -9.723  1.00  2.10           H  
ATOM   1124 2HA  GLY A  69      20.013  31.120  -9.471  1.00  2.10           H  
ATOM   1125  N   GLY A  70      19.810  27.852  -9.053  1.00  2.04           N  
ATOM   1126  CA  GLY A  70      20.354  26.556  -9.468  1.00  2.04           C  
ATOM   1127  C   GLY A  70      21.730  26.170  -8.913  1.00  2.04           C  
ATOM   1128  O   GLY A  70      22.274  25.123  -9.269  1.00  2.04           O  
ATOM   1129  H   GLY A  70      19.141  27.888  -8.290  1.00  2.04           H  
ATOM   1130 1HA  GLY A  70      19.633  25.793  -9.199  1.00  2.04           H  
ATOM   1131 2HA  GLY A  70      20.404  26.539 -10.557  1.00  2.04           H  
ATOM   1132  N   ARG A  71      22.264  26.951  -7.985  1.00  1.90           N  
ATOM   1133  CA  ARG A  71      23.601  26.688  -7.438  1.00  1.90           C  
ATOM   1134  C   ARG A  71      23.734  25.337  -6.725  1.00  1.90           C  
ATOM   1135  O   ARG A  71      24.832  24.791  -6.615  1.00  1.90           O  
ATOM   1136  CB  ARG A  71      23.985  27.773  -6.446  1.00  1.90           C  
ATOM   1137  CG  ARG A  71      24.231  29.142  -7.048  1.00  1.90           C  
ATOM   1138  CD  ARG A  71      24.574  30.145  -6.001  1.00  1.90           C  
ATOM   1139  NE  ARG A  71      24.738  31.478  -6.562  1.00  1.90           N  
ATOM   1140  CZ  ARG A  71      24.915  32.606  -5.841  1.00  1.90           C  
ATOM   1141  NH1 ARG A  71      24.952  32.557  -4.527  1.00  1.90           N  
ATOM   1142  NH2 ARG A  71      25.054  33.766  -6.460  1.00  1.90           N  
ATOM   1143  H   ARG A  71      21.764  27.782  -7.705  1.00  1.90           H  
ATOM   1144  HA  ARG A  71      24.311  26.709  -8.265  1.00  1.90           H  
ATOM   1145 1HB  ARG A  71      23.193  27.886  -5.713  1.00  1.90           H  
ATOM   1146 2HB  ARG A  71      24.885  27.473  -5.909  1.00  1.90           H  
ATOM   1147 1HG  ARG A  71      25.055  29.086  -7.759  1.00  1.90           H  
ATOM   1148 2HG  ARG A  71      23.326  29.478  -7.565  1.00  1.90           H  
ATOM   1149 1HD  ARG A  71      23.794  30.179  -5.246  1.00  1.90           H  
ATOM   1150 2HD  ARG A  71      25.513  29.860  -5.530  1.00  1.90           H  
ATOM   1151  HE  ARG A  71      24.715  31.567  -7.569  1.00  1.90           H  
ATOM   1152 1HH1 ARG A  71      24.840  31.673  -4.048  1.00  1.90           H  
ATOM   1153 2HH1 ARG A  71      25.083  33.405  -3.994  1.00  1.90           H  
ATOM   1154 1HH2 ARG A  71      25.023  33.805  -7.470  1.00  1.90           H  
ATOM   1155 2HH2 ARG A  71      25.188  34.611  -5.926  1.00  1.90           H  
ATOM   1156  N   TYR A  72      22.623  24.807  -6.223  1.00  1.72           N  
ATOM   1157  CA  TYR A  72      22.631  23.563  -5.470  1.00  1.72           C  
ATOM   1158  C   TYR A  72      22.147  22.373  -6.288  1.00  1.72           C  
ATOM   1159  O   TYR A  72      21.966  21.287  -5.735  1.00  1.72           O  
ATOM   1160  CB  TYR A  72      21.726  23.718  -4.270  1.00  1.72           C  
ATOM   1161  CG  TYR A  72      22.100  24.867  -3.437  1.00  1.72           C  
ATOM   1162  CD1 TYR A  72      21.624  26.070  -3.837  1.00  1.72           C  
ATOM   1163  CD2 TYR A  72      22.877  24.763  -2.295  1.00  1.72           C  
ATOM   1164  CE1 TYR A  72      21.899  27.184  -3.152  1.00  1.72           C  
ATOM   1165  CE2 TYR A  72      23.164  25.924  -1.572  1.00  1.72           C  
ATOM   1166  CZ  TYR A  72      22.660  27.142  -2.021  1.00  1.72           C  
ATOM   1167  OH  TYR A  72      22.899  28.326  -1.350  1.00  1.72           O  
ATOM   1168  H   TYR A  72      21.750  25.292  -6.359  1.00  1.72           H  
ATOM   1169  HA  TYR A  72      23.650  23.357  -5.141  1.00  1.72           H  
ATOM   1170 1HB  TYR A  72      20.695  23.853  -4.597  1.00  1.72           H  
ATOM   1171 2HB  TYR A  72      21.763  22.817  -3.655  1.00  1.72           H  
ATOM   1172  HD1 TYR A  72      21.020  26.130  -4.726  1.00  1.72           H  
ATOM   1173  HD2 TYR A  72      23.257  23.790  -1.968  1.00  1.72           H  
ATOM   1174  HE1 TYR A  72      21.509  28.112  -3.498  1.00  1.72           H  
ATOM   1175  HE2 TYR A  72      23.771  25.876  -0.669  1.00  1.72           H  
ATOM   1176  HH  TYR A  72      22.291  29.030  -1.719  1.00  1.72           H  
ATOM   1177  N   VAL A  73      21.961  22.544  -7.599  1.00  1.55           N  
ATOM   1178  CA  VAL A  73      21.462  21.429  -8.396  1.00  1.55           C  
ATOM   1179  C   VAL A  73      22.391  20.223  -8.380  1.00  1.55           C  
ATOM   1180  O   VAL A  73      21.915  19.093  -8.310  1.00  1.55           O  
ATOM   1181  CB  VAL A  73      21.158  21.850  -9.836  1.00  1.55           C  
ATOM   1182  CG1 VAL A  73      20.863  20.607 -10.687  1.00  1.55           C  
ATOM   1183  CG2 VAL A  73      19.949  22.751  -9.816  1.00  1.55           C  
ATOM   1184  H   VAL A  73      22.144  23.446  -8.048  1.00  1.55           H  
ATOM   1185  HA  VAL A  73      20.511  21.121  -7.962  1.00  1.55           H  
ATOM   1186  HB  VAL A  73      22.017  22.375 -10.257  1.00  1.55           H  
ATOM   1187 1HG1 VAL A  73      20.637  20.912 -11.708  1.00  1.55           H  
ATOM   1188 2HG1 VAL A  73      21.735  19.951 -10.688  1.00  1.55           H  
ATOM   1189 3HG1 VAL A  73      20.010  20.075 -10.270  1.00  1.55           H  
ATOM   1190 1HG2 VAL A  73      19.710  23.073 -10.829  1.00  1.55           H  
ATOM   1191 2HG2 VAL A  73      19.100  22.213  -9.393  1.00  1.55           H  
ATOM   1192 3HG2 VAL A  73      20.171  23.603  -9.205  1.00  1.55           H  
ATOM   1193  N   GLU A  74      23.704  20.439  -8.470  1.00  1.39           N  
ATOM   1194  CA  GLU A  74      24.628  19.309  -8.428  1.00  1.39           C  
ATOM   1195  C   GLU A  74      24.458  18.512  -7.133  1.00  1.39           C  
ATOM   1196  O   GLU A  74      24.399  17.279  -7.160  1.00  1.39           O  
ATOM   1197  CB  GLU A  74      26.075  19.796  -8.547  1.00  1.39           C  
ATOM   1198  CG  GLU A  74      27.135  18.687  -8.528  1.00  1.39           C  
ATOM   1199  CD  GLU A  74      28.553  19.219  -8.690  1.00  1.39           C  
ATOM   1200  OE1 GLU A  74      28.703  20.410  -8.828  1.00  1.39           O  
ATOM   1201  OE2 GLU A  74      29.485  18.433  -8.664  1.00  1.39           O  
ATOM   1202  H   GLU A  74      24.051  21.385  -8.546  1.00  1.39           H  
ATOM   1203  HA  GLU A  74      24.405  18.649  -9.267  1.00  1.39           H  
ATOM   1204 1HB  GLU A  74      26.192  20.355  -9.474  1.00  1.39           H  
ATOM   1205 2HB  GLU A  74      26.294  20.478  -7.725  1.00  1.39           H  
ATOM   1206 1HG  GLU A  74      27.061  18.159  -7.580  1.00  1.39           H  
ATOM   1207 2HG  GLU A  74      26.922  17.977  -9.326  1.00  1.39           H  
ATOM   1208  N   GLU A  75      24.374  19.213  -5.996  1.00  1.27           N  
ATOM   1209  CA  GLU A  75      24.201  18.520  -4.725  1.00  1.27           C  
ATOM   1210  C   GLU A  75      22.878  17.778  -4.734  1.00  1.27           C  
ATOM   1211  O   GLU A  75      22.793  16.634  -4.281  1.00  1.27           O  
ATOM   1212  CB  GLU A  75      24.277  19.477  -3.535  1.00  1.27           C  
ATOM   1213  CG  GLU A  75      24.191  18.775  -2.169  1.00  1.27           C  
ATOM   1214  CD  GLU A  75      24.388  19.705  -0.984  1.00  1.27           C  
ATOM   1215  OE1 GLU A  75      24.571  20.882  -1.193  1.00  1.27           O  
ATOM   1216  OE2 GLU A  75      24.373  19.227   0.128  1.00  1.27           O  
ATOM   1217  H   GLU A  75      24.414  20.222  -6.023  1.00  1.27           H  
ATOM   1218  HA  GLU A  75      24.999  17.787  -4.620  1.00  1.27           H  
ATOM   1219 1HB  GLU A  75      25.209  20.039  -3.574  1.00  1.27           H  
ATOM   1220 2HB  GLU A  75      23.454  20.197  -3.595  1.00  1.27           H  
ATOM   1221 1HG  GLU A  75      23.210  18.311  -2.089  1.00  1.27           H  
ATOM   1222 2HG  GLU A  75      24.936  17.982  -2.133  1.00  1.27           H  
ATOM   1223  N   ALA A  76      21.838  18.430  -5.260  1.00  1.18           N  
ATOM   1224  CA  ALA A  76      20.530  17.814  -5.319  1.00  1.18           C  
ATOM   1225  C   ALA A  76      20.571  16.533  -6.142  1.00  1.18           C  
ATOM   1226  O   ALA A  76      19.977  15.536  -5.746  1.00  1.18           O  
ATOM   1227  CB  ALA A  76      19.518  18.772  -5.915  1.00  1.18           C  
ATOM   1228  H   ALA A  76      21.957  19.381  -5.607  1.00  1.18           H  
ATOM   1229  HA  ALA A  76      20.230  17.562  -4.303  1.00  1.18           H  
ATOM   1230 1HB  ALA A  76      18.554  18.294  -5.922  1.00  1.18           H  
ATOM   1231 2HB  ALA A  76      19.475  19.682  -5.313  1.00  1.18           H  
ATOM   1232 3HB  ALA A  76      19.806  19.021  -6.926  1.00  1.18           H  
ATOM   1233  N   GLU A  77      21.325  16.520  -7.246  1.00  1.13           N  
ATOM   1234  CA  GLU A  77      21.391  15.312  -8.062  1.00  1.13           C  
ATOM   1235  C   GLU A  77      22.091  14.202  -7.297  1.00  1.13           C  
ATOM   1236  O   GLU A  77      21.668  13.042  -7.355  1.00  1.13           O  
ATOM   1237  CB  GLU A  77      22.103  15.571  -9.396  1.00  1.13           C  
ATOM   1238  CG  GLU A  77      22.154  14.345 -10.367  1.00  1.13           C  
ATOM   1239  CD  GLU A  77      20.785  13.850 -10.905  1.00  1.13           C  
ATOM   1240  OE1 GLU A  77      19.822  14.585 -10.875  1.00  1.13           O  
ATOM   1241  OE2 GLU A  77      20.718  12.718 -11.349  1.00  1.13           O  
ATOM   1242  H   GLU A  77      21.806  17.371  -7.542  1.00  1.13           H  
ATOM   1243  HA  GLU A  77      20.383  14.986  -8.274  1.00  1.13           H  
ATOM   1244 1HB  GLU A  77      21.613  16.397  -9.913  1.00  1.13           H  
ATOM   1245 2HB  GLU A  77      23.130  15.884  -9.197  1.00  1.13           H  
ATOM   1246 1HG  GLU A  77      22.782  14.609 -11.216  1.00  1.13           H  
ATOM   1247 2HG  GLU A  77      22.642  13.523  -9.841  1.00  1.13           H  
ATOM   1248  N   ARG A  78      23.146  14.546  -6.558  1.00  1.09           N  
ATOM   1249  CA  ARG A  78      23.860  13.542  -5.784  1.00  1.09           C  
ATOM   1250  C   ARG A  78      22.935  12.951  -4.717  1.00  1.09           C  
ATOM   1251  O   ARG A  78      22.920  11.735  -4.499  1.00  1.09           O  
ATOM   1252  CB  ARG A  78      25.089  14.169  -5.150  1.00  1.09           C  
ATOM   1253  CG  ARG A  78      26.166  14.533  -6.160  1.00  1.09           C  
ATOM   1254  CD  ARG A  78      27.337  15.187  -5.537  1.00  1.09           C  
ATOM   1255  NE  ARG A  78      28.267  15.664  -6.546  1.00  1.09           N  
ATOM   1256  CZ  ARG A  78      29.222  14.932  -7.140  1.00  1.09           C  
ATOM   1257  NH1 ARG A  78      29.399  13.666  -6.814  1.00  1.09           N  
ATOM   1258  NH2 ARG A  78      29.979  15.501  -8.058  1.00  1.09           N  
ATOM   1259  H   ARG A  78      23.468  15.518  -6.560  1.00  1.09           H  
ATOM   1260  HA  ARG A  78      24.177  12.743  -6.456  1.00  1.09           H  
ATOM   1261 1HB  ARG A  78      24.805  15.076  -4.623  1.00  1.09           H  
ATOM   1262 2HB  ARG A  78      25.519  13.484  -4.422  1.00  1.09           H  
ATOM   1263 1HG  ARG A  78      26.508  13.628  -6.657  1.00  1.09           H  
ATOM   1264 2HG  ARG A  78      25.750  15.211  -6.900  1.00  1.09           H  
ATOM   1265 1HD  ARG A  78      27.002  16.044  -4.951  1.00  1.09           H  
ATOM   1266 2HD  ARG A  78      27.858  14.482  -4.893  1.00  1.09           H  
ATOM   1267  HE  ARG A  78      28.179  16.634  -6.845  1.00  1.09           H  
ATOM   1268 1HH1 ARG A  78      28.814  13.238  -6.111  1.00  1.09           H  
ATOM   1269 2HH1 ARG A  78      30.120  13.124  -7.268  1.00  1.09           H  
ATOM   1270 1HH2 ARG A  78      29.818  16.494  -8.304  1.00  1.09           H  
ATOM   1271 2HH2 ARG A  78      30.702  14.975  -8.520  1.00  1.09           H  
ATOM   1272  N   LEU A  79      22.127  13.810  -4.091  1.00  1.07           N  
ATOM   1273  CA  LEU A  79      21.154  13.372  -3.101  1.00  1.07           C  
ATOM   1274  C   LEU A  79      20.049  12.549  -3.746  1.00  1.07           C  
ATOM   1275  O   LEU A  79      19.585  11.575  -3.159  1.00  1.07           O  
ATOM   1276  CB  LEU A  79      20.594  14.572  -2.365  1.00  1.07           C  
ATOM   1277  CG  LEU A  79      21.553  15.277  -1.430  1.00  1.07           C  
ATOM   1278  CD1 LEU A  79      20.957  16.569  -1.011  1.00  1.07           C  
ATOM   1279  CD2 LEU A  79      21.783  14.396  -0.202  1.00  1.07           C  
ATOM   1280  H   LEU A  79      22.204  14.807  -4.301  1.00  1.07           H  
ATOM   1281  HA  LEU A  79      21.669  12.743  -2.375  1.00  1.07           H  
ATOM   1282 1HB  LEU A  79      20.277  15.300  -3.099  1.00  1.07           H  
ATOM   1283 2HB  LEU A  79      19.730  14.257  -1.787  1.00  1.07           H  
ATOM   1284  HG  LEU A  79      22.498  15.474  -1.942  1.00  1.07           H  
ATOM   1285 1HD1 LEU A  79      21.642  17.084  -0.335  1.00  1.07           H  
ATOM   1286 2HD1 LEU A  79      20.784  17.184  -1.894  1.00  1.07           H  
ATOM   1287 3HD1 LEU A  79      20.033  16.381  -0.512  1.00  1.07           H  
ATOM   1288 1HD2 LEU A  79      22.464  14.901   0.482  1.00  1.07           H  
ATOM   1289 2HD2 LEU A  79      20.828  14.216   0.299  1.00  1.07           H  
ATOM   1290 3HD2 LEU A  79      22.217  13.439  -0.508  1.00  1.07           H  
ATOM   1291  N   ARG A  80      19.635  12.899  -4.966  1.00  1.08           N  
ATOM   1292  CA  ARG A  80      18.640  12.092  -5.654  1.00  1.08           C  
ATOM   1293  C   ARG A  80      19.162  10.691  -5.889  1.00  1.08           C  
ATOM   1294  O   ARG A  80      18.447   9.717  -5.651  1.00  1.08           O  
ATOM   1295  CB  ARG A  80      18.235  12.717  -6.984  1.00  1.08           C  
ATOM   1296  CG  ARG A  80      17.312  13.879  -6.866  1.00  1.08           C  
ATOM   1297  CD  ARG A  80      16.746  14.301  -8.135  1.00  1.08           C  
ATOM   1298  NE  ARG A  80      17.680  15.038  -8.972  1.00  1.08           N  
ATOM   1299  CZ  ARG A  80      17.800  16.375  -8.957  1.00  1.08           C  
ATOM   1300  NH1 ARG A  80      17.037  17.089  -8.195  1.00  1.08           N  
ATOM   1301  NH2 ARG A  80      18.687  16.952  -9.725  1.00  1.08           N  
ATOM   1302  H   ARG A  80      20.002  13.737  -5.412  1.00  1.08           H  
ATOM   1303  HA  ARG A  80      17.753  12.030  -5.026  1.00  1.08           H  
ATOM   1304 1HB  ARG A  80      19.119  13.054  -7.512  1.00  1.08           H  
ATOM   1305 2HB  ARG A  80      17.751  11.967  -7.608  1.00  1.08           H  
ATOM   1306 1HG  ARG A  80      16.499  13.558  -6.266  1.00  1.08           H  
ATOM   1307 2HG  ARG A  80      17.816  14.702  -6.420  1.00  1.08           H  
ATOM   1308 1HD  ARG A  80      16.457  13.418  -8.654  1.00  1.08           H  
ATOM   1309 2HD  ARG A  80      15.878  14.926  -7.957  1.00  1.08           H  
ATOM   1310  HE  ARG A  80      18.315  14.533  -9.604  1.00  1.08           H  
ATOM   1311 1HH1 ARG A  80      16.347  16.639  -7.611  1.00  1.08           H  
ATOM   1312 2HH1 ARG A  80      17.120  18.094  -8.208  1.00  1.08           H  
ATOM   1313 1HH2 ARG A  80      19.281  16.349 -10.310  1.00  1.08           H  
ATOM   1314 2HH2 ARG A  80      18.793  17.951  -9.731  1.00  1.08           H  
ATOM   1315  N   GLU A  81      20.431  10.566  -6.280  1.00  1.08           N  
ATOM   1316  CA  GLU A  81      20.984   9.235  -6.466  1.00  1.08           C  
ATOM   1317  C   GLU A  81      20.973   8.471  -5.144  1.00  1.08           C  
ATOM   1318  O   GLU A  81      20.517   7.324  -5.089  1.00  1.08           O  
ATOM   1319  CB  GLU A  81      22.405   9.284  -7.043  1.00  1.08           C  
ATOM   1320  CG  GLU A  81      23.013   7.885  -7.254  1.00  1.08           C  
ATOM   1321  CD  GLU A  81      24.394   7.873  -7.893  1.00  1.08           C  
ATOM   1322  OE1 GLU A  81      24.890   8.911  -8.264  1.00  1.08           O  
ATOM   1323  OE2 GLU A  81      24.956   6.798  -7.985  1.00  1.08           O  
ATOM   1324  H   GLU A  81      20.992  11.398  -6.478  1.00  1.08           H  
ATOM   1325  HA  GLU A  81      20.351   8.697  -7.171  1.00  1.08           H  
ATOM   1326 1HB  GLU A  81      22.395   9.811  -7.999  1.00  1.08           H  
ATOM   1327 2HB  GLU A  81      23.055   9.842  -6.368  1.00  1.08           H  
ATOM   1328 1HG  GLU A  81      23.078   7.399  -6.281  1.00  1.08           H  
ATOM   1329 2HG  GLU A  81      22.331   7.298  -7.869  1.00  1.08           H  
ATOM   1330  N   GLU A  82      21.441   9.110  -4.064  1.00  1.08           N  
ATOM   1331  CA  GLU A  82      21.463   8.435  -2.770  1.00  1.08           C  
ATOM   1332  C   GLU A  82      20.061   8.012  -2.342  1.00  1.08           C  
ATOM   1333  O   GLU A  82      19.851   6.867  -1.930  1.00  1.08           O  
ATOM   1334  CB  GLU A  82      22.075   9.334  -1.685  1.00  1.08           C  
ATOM   1335  CG  GLU A  82      22.180   8.661  -0.291  1.00  1.08           C  
ATOM   1336  CD  GLU A  82      22.786   9.555   0.794  1.00  1.08           C  
ATOM   1337  OE1 GLU A  82      23.056  10.698   0.519  1.00  1.08           O  
ATOM   1338  OE2 GLU A  82      23.008   9.072   1.881  1.00  1.08           O  
ATOM   1339  H   GLU A  82      21.807  10.060  -4.157  1.00  1.08           H  
ATOM   1340  HA  GLU A  82      22.076   7.539  -2.864  1.00  1.08           H  
ATOM   1341 1HB  GLU A  82      23.070   9.653  -1.994  1.00  1.08           H  
ATOM   1342 2HB  GLU A  82      21.465  10.234  -1.577  1.00  1.08           H  
ATOM   1343 1HG  GLU A  82      21.177   8.372   0.019  1.00  1.08           H  
ATOM   1344 2HG  GLU A  82      22.774   7.753  -0.382  1.00  1.08           H  
ATOM   1345  N   ALA A  83      19.090   8.922  -2.465  1.00  1.08           N  
ATOM   1346  CA  ALA A  83      17.728   8.626  -2.059  1.00  1.08           C  
ATOM   1347  C   ALA A  83      17.169   7.466  -2.841  1.00  1.08           C  
ATOM   1348  O   ALA A  83      16.572   6.558  -2.262  1.00  1.08           O  
ATOM   1349  CB  ALA A  83      16.833   9.833  -2.282  1.00  1.08           C  
ATOM   1350  H   ALA A  83      19.312   9.845  -2.825  1.00  1.08           H  
ATOM   1351  HA  ALA A  83      17.737   8.361  -1.004  1.00  1.08           H  
ATOM   1352 1HB  ALA A  83      15.824   9.595  -1.959  1.00  1.08           H  
ATOM   1353 2HB  ALA A  83      17.211  10.682  -1.708  1.00  1.08           H  
ATOM   1354 3HB  ALA A  83      16.829  10.086  -3.343  1.00  1.08           H  
ATOM   1355  N   LEU A  84      17.406   7.446  -4.149  1.00  1.08           N  
ATOM   1356  CA  LEU A  84      16.879   6.366  -4.951  1.00  1.08           C  
ATOM   1357  C   LEU A  84      17.532   5.045  -4.588  1.00  1.08           C  
ATOM   1358  O   LEU A  84      16.845   4.027  -4.511  1.00  1.08           O  
ATOM   1359  CB  LEU A  84      17.027   6.697  -6.437  1.00  1.08           C  
ATOM   1360  CG  LEU A  84      16.102   7.849  -6.909  1.00  1.08           C  
ATOM   1361  CD1 LEU A  84      16.432   8.242  -8.339  1.00  1.08           C  
ATOM   1362  CD2 LEU A  84      14.668   7.394  -6.791  1.00  1.08           C  
ATOM   1363  H   LEU A  84      17.921   8.205  -4.599  1.00  1.08           H  
ATOM   1364  HA  LEU A  84      15.816   6.283  -4.743  1.00  1.08           H  
ATOM   1365 1HB  LEU A  84      18.062   6.999  -6.622  1.00  1.08           H  
ATOM   1366 2HB  LEU A  84      16.806   5.811  -7.028  1.00  1.08           H  
ATOM   1367  HG  LEU A  84      16.254   8.721  -6.277  1.00  1.08           H  
ATOM   1368 1HD1 LEU A  84      15.774   9.056  -8.651  1.00  1.08           H  
ATOM   1369 2HD1 LEU A  84      17.471   8.572  -8.390  1.00  1.08           H  
ATOM   1370 3HD1 LEU A  84      16.285   7.385  -8.994  1.00  1.08           H  
ATOM   1371 1HD2 LEU A  84      14.014   8.196  -7.113  1.00  1.08           H  
ATOM   1372 2HD2 LEU A  84      14.510   6.522  -7.423  1.00  1.08           H  
ATOM   1373 3HD2 LEU A  84      14.451   7.135  -5.758  1.00  1.08           H  
ATOM   1374  N   ARG A  85      18.840   5.050  -4.309  1.00  1.07           N  
ATOM   1375  CA  ARG A  85      19.504   3.810  -3.924  1.00  1.07           C  
ATOM   1376  C   ARG A  85      18.974   3.287  -2.587  1.00  1.07           C  
ATOM   1377  O   ARG A  85      18.748   2.082  -2.430  1.00  1.07           O  
ATOM   1378  CB  ARG A  85      21.015   3.998  -3.859  1.00  1.07           C  
ATOM   1379  CG  ARG A  85      21.704   4.134  -5.227  1.00  1.07           C  
ATOM   1380  CD  ARG A  85      23.181   4.275  -5.096  1.00  1.07           C  
ATOM   1381  NE  ARG A  85      23.845   4.435  -6.391  1.00  1.07           N  
ATOM   1382  CZ  ARG A  85      24.180   3.439  -7.220  1.00  1.07           C  
ATOM   1383  NH1 ARG A  85      23.914   2.180  -6.926  1.00  1.07           N  
ATOM   1384  NH2 ARG A  85      24.785   3.761  -8.337  1.00  1.07           N  
ATOM   1385  H   ARG A  85      19.383   5.912  -4.390  1.00  1.07           H  
ATOM   1386  HA  ARG A  85      19.295   3.062  -4.689  1.00  1.07           H  
ATOM   1387 1HB  ARG A  85      21.234   4.906  -3.293  1.00  1.07           H  
ATOM   1388 2HB  ARG A  85      21.468   3.162  -3.329  1.00  1.07           H  
ATOM   1389 1HG  ARG A  85      21.493   3.249  -5.828  1.00  1.07           H  
ATOM   1390 2HG  ARG A  85      21.322   5.016  -5.740  1.00  1.07           H  
ATOM   1391 1HD  ARG A  85      23.400   5.159  -4.495  1.00  1.07           H  
ATOM   1392 2HD  ARG A  85      23.592   3.394  -4.609  1.00  1.07           H  
ATOM   1393  HE  ARG A  85      24.102   5.380  -6.713  1.00  1.07           H  
ATOM   1394 1HH1 ARG A  85      23.445   1.952  -6.060  1.00  1.07           H  
ATOM   1395 2HH1 ARG A  85      24.176   1.446  -7.567  1.00  1.07           H  
ATOM   1396 1HH2 ARG A  85      24.973   4.760  -8.509  1.00  1.07           H  
ATOM   1397 2HH2 ARG A  85      25.061   3.053  -8.998  1.00  1.07           H  
ATOM   1398  N   LEU A  86      18.724   4.186  -1.631  1.00  1.07           N  
ATOM   1399  CA  LEU A  86      18.188   3.757  -0.345  1.00  1.07           C  
ATOM   1400  C   LEU A  86      16.781   3.193  -0.531  1.00  1.07           C  
ATOM   1401  O   LEU A  86      16.429   2.171   0.062  1.00  1.07           O  
ATOM   1402  CB  LEU A  86      18.158   4.937   0.623  1.00  1.07           C  
ATOM   1403  CG  LEU A  86      19.517   5.467   1.097  1.00  1.07           C  
ATOM   1404  CD1 LEU A  86      19.315   6.766   1.841  1.00  1.07           C  
ATOM   1405  CD2 LEU A  86      20.161   4.456   2.008  1.00  1.07           C  
ATOM   1406  H   LEU A  86      18.935   5.173  -1.794  1.00  1.07           H  
ATOM   1407  HA  LEU A  86      18.828   2.974   0.060  1.00  1.07           H  
ATOM   1408 1HB  LEU A  86      17.630   5.763   0.140  1.00  1.07           H  
ATOM   1409 2HB  LEU A  86      17.600   4.641   1.505  1.00  1.07           H  
ATOM   1410  HG  LEU A  86      20.157   5.652   0.236  1.00  1.07           H  
ATOM   1411 1HD1 LEU A  86      20.281   7.153   2.174  1.00  1.07           H  
ATOM   1412 2HD1 LEU A  86      18.847   7.492   1.179  1.00  1.07           H  
ATOM   1413 3HD1 LEU A  86      18.689   6.588   2.696  1.00  1.07           H  
ATOM   1414 1HD2 LEU A  86      21.126   4.838   2.342  1.00  1.07           H  
ATOM   1415 2HD2 LEU A  86      19.519   4.291   2.867  1.00  1.07           H  
ATOM   1416 3HD2 LEU A  86      20.305   3.517   1.469  1.00  1.07           H  
ATOM   1417  N   LEU A  87      15.991   3.838  -1.395  1.00  1.07           N  
ATOM   1418  CA  LEU A  87      14.639   3.391  -1.684  1.00  1.07           C  
ATOM   1419  C   LEU A  87      14.645   2.040  -2.407  1.00  1.07           C  
ATOM   1420  O   LEU A  87      13.806   1.191  -2.110  1.00  1.07           O  
ATOM   1421  CB  LEU A  87      13.904   4.485  -2.467  1.00  1.07           C  
ATOM   1422  CG  LEU A  87      13.593   5.773  -1.599  1.00  1.07           C  
ATOM   1423  CD1 LEU A  87      13.122   6.908  -2.469  1.00  1.07           C  
ATOM   1424  CD2 LEU A  87      12.521   5.441  -0.569  1.00  1.07           C  
ATOM   1425  H   LEU A  87      16.329   4.688  -1.847  1.00  1.07           H  
ATOM   1426  HA  LEU A  87      14.119   3.266  -0.738  1.00  1.07           H  
ATOM   1427 1HB  LEU A  87      14.520   4.784  -3.310  1.00  1.07           H  
ATOM   1428 2HB  LEU A  87      12.963   4.087  -2.842  1.00  1.07           H  
ATOM   1429  HG  LEU A  87      14.498   6.088  -1.089  1.00  1.07           H  
ATOM   1430 1HD1 LEU A  87      12.931   7.775  -1.846  1.00  1.07           H  
ATOM   1431 2HD1 LEU A  87      13.893   7.149  -3.197  1.00  1.07           H  
ATOM   1432 3HD1 LEU A  87      12.219   6.634  -2.975  1.00  1.07           H  
ATOM   1433 1HD2 LEU A  87      12.317   6.323   0.032  1.00  1.07           H  
ATOM   1434 2HD2 LEU A  87      11.605   5.129  -1.077  1.00  1.07           H  
ATOM   1435 3HD2 LEU A  87      12.874   4.638   0.072  1.00  1.07           H  
ATOM   1436  N   GLU A  88      15.603   1.808  -3.321  1.00  1.07           N  
ATOM   1437  CA  GLU A  88      15.698   0.508  -3.996  1.00  1.07           C  
ATOM   1438  C   GLU A  88      15.988  -0.584  -2.970  1.00  1.07           C  
ATOM   1439  O   GLU A  88      15.350  -1.639  -2.969  1.00  1.07           O  
ATOM   1440  CB  GLU A  88      16.787   0.503  -5.085  1.00  1.07           C  
ATOM   1441  CG  GLU A  88      16.916  -0.835  -5.870  1.00  1.07           C  
ATOM   1442  CD  GLU A  88      17.968  -0.803  -7.000  1.00  1.07           C  
ATOM   1443  OE1 GLU A  88      18.591   0.214  -7.183  1.00  1.07           O  
ATOM   1444  OE2 GLU A  88      18.138  -1.806  -7.672  1.00  1.07           O  
ATOM   1445  H   GLU A  88      16.256   2.549  -3.567  1.00  1.07           H  
ATOM   1446  HA  GLU A  88      14.739   0.290  -4.466  1.00  1.07           H  
ATOM   1447 1HB  GLU A  88      16.584   1.301  -5.800  1.00  1.07           H  
ATOM   1448 2HB  GLU A  88      17.753   0.720  -4.627  1.00  1.07           H  
ATOM   1449 1HG  GLU A  88      17.190  -1.611  -5.157  1.00  1.07           H  
ATOM   1450 2HG  GLU A  88      15.944  -1.095  -6.288  1.00  1.07           H  
ATOM   1451  N   GLU A  89      16.945  -0.331  -2.071  1.00  1.08           N  
ATOM   1452  CA  GLU A  89      17.244  -1.317  -1.040  1.00  1.08           C  
ATOM   1453  C   GLU A  89      16.006  -1.577  -0.181  1.00  1.08           C  
ATOM   1454  O   GLU A  89      15.694  -2.729   0.147  1.00  1.08           O  
ATOM   1455  CB  GLU A  89      18.415  -0.864  -0.157  1.00  1.08           C  
ATOM   1456  CG  GLU A  89      18.777  -1.880   0.946  1.00  1.08           C  
ATOM   1457  CD  GLU A  89      19.961  -1.476   1.816  1.00  1.08           C  
ATOM   1458  OE1 GLU A  89      20.710  -0.609   1.434  1.00  1.08           O  
ATOM   1459  OE2 GLU A  89      20.089  -2.037   2.890  1.00  1.08           O  
ATOM   1460  H   GLU A  89      17.469   0.545  -2.115  1.00  1.08           H  
ATOM   1461  HA  GLU A  89      17.524  -2.249  -1.525  1.00  1.08           H  
ATOM   1462 1HB  GLU A  89      19.296  -0.715  -0.780  1.00  1.08           H  
ATOM   1463 2HB  GLU A  89      18.182   0.095   0.300  1.00  1.08           H  
ATOM   1464 1HG  GLU A  89      17.906  -2.029   1.578  1.00  1.08           H  
ATOM   1465 2HG  GLU A  89      18.999  -2.835   0.473  1.00  1.08           H  
ATOM   1466  N   LEU A  90      15.280  -0.511   0.152  1.00  1.09           N  
ATOM   1467  CA  LEU A  90      14.092  -0.597   0.985  1.00  1.09           C  
ATOM   1468  C   LEU A  90      13.041  -1.450   0.298  1.00  1.09           C  
ATOM   1469  O   LEU A  90      12.467  -2.341   0.926  1.00  1.09           O  
ATOM   1470  CB  LEU A  90      13.583   0.816   1.264  1.00  1.09           C  
ATOM   1471  CG  LEU A  90      12.422   0.973   2.169  1.00  1.09           C  
ATOM   1472  CD1 LEU A  90      12.753   0.445   3.539  1.00  1.09           C  
ATOM   1473  CD2 LEU A  90      12.102   2.432   2.255  1.00  1.09           C  
ATOM   1474  H   LEU A  90      15.595   0.414  -0.142  1.00  1.09           H  
ATOM   1475  HA  LEU A  90      14.342  -1.087   1.915  1.00  1.09           H  
ATOM   1476 1HB  LEU A  90      14.400   1.411   1.651  1.00  1.09           H  
ATOM   1477 2HB  LEU A  90      13.287   1.247   0.321  1.00  1.09           H  
ATOM   1478  HG  LEU A  90      11.580   0.412   1.782  1.00  1.09           H  
ATOM   1479 1HD1 LEU A  90      11.900   0.583   4.184  1.00  1.09           H  
ATOM   1480 2HD1 LEU A  90      13.003  -0.607   3.475  1.00  1.09           H  
ATOM   1481 3HD1 LEU A  90      13.588   0.991   3.939  1.00  1.09           H  
ATOM   1482 1HD2 LEU A  90      11.260   2.569   2.924  1.00  1.09           H  
ATOM   1483 2HD2 LEU A  90      12.969   2.967   2.641  1.00  1.09           H  
ATOM   1484 3HD2 LEU A  90      11.852   2.806   1.264  1.00  1.09           H  
ATOM   1485  N   GLU A  91      12.828  -1.218  -1.001  1.00  1.10           N  
ATOM   1486  CA  GLU A  91      11.899  -2.026  -1.778  1.00  1.10           C  
ATOM   1487  C   GLU A  91      12.276  -3.491  -1.722  1.00  1.10           C  
ATOM   1488  O   GLU A  91      11.428  -4.353  -1.480  1.00  1.10           O  
ATOM   1489  CB  GLU A  91      11.898  -1.604  -3.251  1.00  1.10           C  
ATOM   1490  CG  GLU A  91      11.031  -2.493  -4.141  1.00  1.10           C  
ATOM   1491  CD  GLU A  91      11.067  -2.121  -5.632  1.00  1.10           C  
ATOM   1492  OE1 GLU A  91      11.483  -1.036  -5.967  1.00  1.10           O  
ATOM   1493  OE2 GLU A  91      10.676  -2.957  -6.431  1.00  1.10           O  
ATOM   1494  H   GLU A  91      13.322  -0.455  -1.458  1.00  1.10           H  
ATOM   1495  HA  GLU A  91      10.900  -1.903  -1.362  1.00  1.10           H  
ATOM   1496 1HB  GLU A  91      11.538  -0.576  -3.334  1.00  1.10           H  
ATOM   1497 2HB  GLU A  91      12.910  -1.626  -3.642  1.00  1.10           H  
ATOM   1498 1HG  GLU A  91      11.380  -3.520  -4.035  1.00  1.10           H  
ATOM   1499 2HG  GLU A  91      10.012  -2.456  -3.772  1.00  1.10           H  
ATOM   1500  N   ARG A  92      13.557  -3.789  -1.931  1.00  1.12           N  
ATOM   1501  CA  ARG A  92      13.975  -5.175  -1.940  1.00  1.12           C  
ATOM   1502  C   ARG A  92      13.741  -5.830  -0.591  1.00  1.12           C  
ATOM   1503  O   ARG A  92      13.211  -6.942  -0.532  1.00  1.12           O  
ATOM   1504  CB  ARG A  92      15.440  -5.261  -2.321  1.00  1.12           C  
ATOM   1505  CG  ARG A  92      15.699  -4.927  -3.776  1.00  1.12           C  
ATOM   1506  CD  ARG A  92      17.129  -4.978  -4.127  1.00  1.12           C  
ATOM   1507  NE  ARG A  92      17.342  -4.528  -5.488  1.00  1.12           N  
ATOM   1508  CZ  ARG A  92      17.229  -5.288  -6.589  1.00  1.12           C  
ATOM   1509  NH1 ARG A  92      16.919  -6.568  -6.497  1.00  1.12           N  
ATOM   1510  NH2 ARG A  92      17.430  -4.729  -7.764  1.00  1.12           N  
ATOM   1511  H   ARG A  92      14.229  -3.042  -2.123  1.00  1.12           H  
ATOM   1512  HA  ARG A  92      13.391  -5.703  -2.690  1.00  1.12           H  
ATOM   1513 1HB  ARG A  92      16.014  -4.562  -1.714  1.00  1.12           H  
ATOM   1514 2HB  ARG A  92      15.817  -6.263  -2.120  1.00  1.12           H  
ATOM   1515 1HG  ARG A  92      15.170  -5.639  -4.405  1.00  1.12           H  
ATOM   1516 2HG  ARG A  92      15.331  -3.923  -3.987  1.00  1.12           H  
ATOM   1517 1HD  ARG A  92      17.687  -4.320  -3.459  1.00  1.12           H  
ATOM   1518 2HD  ARG A  92      17.499  -5.997  -4.036  1.00  1.12           H  
ATOM   1519  HE  ARG A  92      17.580  -3.546  -5.629  1.00  1.12           H  
ATOM   1520 1HH1 ARG A  92      16.766  -6.987  -5.591  1.00  1.12           H  
ATOM   1521 2HH1 ARG A  92      16.836  -7.128  -7.333  1.00  1.12           H  
ATOM   1522 1HH2 ARG A  92      17.662  -3.721  -7.806  1.00  1.12           H  
ATOM   1523 2HH2 ARG A  92      17.352  -5.270  -8.609  1.00  1.12           H  
ATOM   1524  N   ARG A  93      14.050  -5.118   0.494  1.00  1.15           N  
ATOM   1525  CA  ARG A  93      13.830  -5.682   1.817  1.00  1.15           C  
ATOM   1526  C   ARG A  93      12.339  -5.864   2.068  1.00  1.15           C  
ATOM   1527  O   ARG A  93      11.905  -6.861   2.649  1.00  1.15           O  
ATOM   1528  CB  ARG A  93      14.439  -4.794   2.888  1.00  1.15           C  
ATOM   1529  CG  ARG A  93      15.961  -4.785   2.940  1.00  1.15           C  
ATOM   1530  CD  ARG A  93      16.464  -3.892   4.026  1.00  1.15           C  
ATOM   1531  NE  ARG A  93      17.926  -3.833   4.059  1.00  1.15           N  
ATOM   1532  CZ  ARG A  93      18.721  -4.708   4.687  1.00  1.15           C  
ATOM   1533  NH1 ARG A  93      18.224  -5.729   5.357  1.00  1.15           N  
ATOM   1534  NH2 ARG A  93      20.015  -4.514   4.616  1.00  1.15           N  
ATOM   1535  H   ARG A  93      14.476  -4.195   0.394  1.00  1.15           H  
ATOM   1536  HA  ARG A  93      14.317  -6.658   1.862  1.00  1.15           H  
ATOM   1537 1HB  ARG A  93      14.107  -3.765   2.735  1.00  1.15           H  
ATOM   1538 2HB  ARG A  93      14.095  -5.123   3.862  1.00  1.15           H  
ATOM   1539 1HG  ARG A  93      16.325  -5.798   3.119  1.00  1.15           H  
ATOM   1540 2HG  ARG A  93      16.353  -4.422   1.989  1.00  1.15           H  
ATOM   1541 1HD  ARG A  93      16.087  -2.886   3.860  1.00  1.15           H  
ATOM   1542 2HD  ARG A  93      16.113  -4.253   4.992  1.00  1.15           H  
ATOM   1543  HE  ARG A  93      18.412  -3.072   3.560  1.00  1.15           H  
ATOM   1544 1HH1 ARG A  93      17.222  -5.863   5.403  1.00  1.15           H  
ATOM   1545 2HH1 ARG A  93      18.843  -6.375   5.823  1.00  1.15           H  
ATOM   1546 1HH2 ARG A  93      20.350  -3.698   4.081  1.00  1.15           H  
ATOM   1547 2HH2 ARG A  93      20.658  -5.141   5.071  1.00  1.15           H  
ATOM   1548  N   ALA A  94      11.535  -4.902   1.621  1.00  1.21           N  
ATOM   1549  CA  ALA A  94      10.106  -4.998   1.818  1.00  1.21           C  
ATOM   1550  C   ALA A  94       9.563  -6.232   1.119  1.00  1.21           C  
ATOM   1551  O   ALA A  94       8.782  -6.997   1.698  1.00  1.21           O  
ATOM   1552  CB  ALA A  94       9.438  -3.737   1.309  1.00  1.21           C  
ATOM   1553  H   ALA A  94      11.919  -4.080   1.158  1.00  1.21           H  
ATOM   1554  HA  ALA A  94       9.915  -5.115   2.875  1.00  1.21           H  
ATOM   1555 1HB  ALA A  94       8.363  -3.800   1.476  1.00  1.21           H  
ATOM   1556 2HB  ALA A  94       9.840  -2.873   1.838  1.00  1.21           H  
ATOM   1557 3HB  ALA A  94       9.631  -3.626   0.247  1.00  1.21           H  
ATOM   1558  N   ARG A  95      10.061  -6.500  -0.094  1.00  1.28           N  
ATOM   1559  CA  ARG A  95       9.619  -7.676  -0.823  1.00  1.28           C  
ATOM   1560  C   ARG A  95      10.030  -8.956  -0.092  1.00  1.28           C  
ATOM   1561  O   ARG A  95       9.221  -9.875   0.048  1.00  1.28           O  
ATOM   1562  CB  ARG A  95      10.182  -7.676  -2.238  1.00  1.28           C  
ATOM   1563  CG  ARG A  95       9.573  -6.627  -3.203  1.00  1.28           C  
ATOM   1564  CD  ARG A  95      10.186  -6.732  -4.562  1.00  1.28           C  
ATOM   1565  NE  ARG A  95       9.711  -5.708  -5.503  1.00  1.28           N  
ATOM   1566  CZ  ARG A  95       8.573  -5.762  -6.209  1.00  1.28           C  
ATOM   1567  NH1 ARG A  95       7.732  -6.769  -6.081  1.00  1.28           N  
ATOM   1568  NH2 ARG A  95       8.330  -4.777  -7.039  1.00  1.28           N  
ATOM   1569  H   ARG A  95      10.712  -5.846  -0.530  1.00  1.28           H  
ATOM   1570  HA  ARG A  95       8.533  -7.646  -0.890  1.00  1.28           H  
ATOM   1571 1HB  ARG A  95      11.253  -7.481  -2.190  1.00  1.28           H  
ATOM   1572 2HB  ARG A  95      10.049  -8.660  -2.682  1.00  1.28           H  
ATOM   1573 1HG  ARG A  95       8.501  -6.794  -3.294  1.00  1.28           H  
ATOM   1574 2HG  ARG A  95       9.751  -5.624  -2.821  1.00  1.28           H  
ATOM   1575 1HD  ARG A  95      11.267  -6.621  -4.466  1.00  1.28           H  
ATOM   1576 2HD  ARG A  95       9.962  -7.709  -4.984  1.00  1.28           H  
ATOM   1577  HE  ARG A  95      10.295  -4.873  -5.671  1.00  1.28           H  
ATOM   1578 1HH1 ARG A  95       7.939  -7.521  -5.439  1.00  1.28           H  
ATOM   1579 2HH1 ARG A  95       6.882  -6.790  -6.626  1.00  1.28           H  
ATOM   1580 1HH2 ARG A  95       9.045  -4.037  -7.119  1.00  1.28           H  
ATOM   1581 2HH2 ARG A  95       7.493  -4.766  -7.599  1.00  1.28           H  
ATOM   1582  N   GLU A  96      11.248  -8.984   0.467  1.00  1.39           N  
ATOM   1583  CA  GLU A  96      11.743 -10.157   1.201  1.00  1.39           C  
ATOM   1584  C   GLU A  96      10.872 -10.471   2.412  1.00  1.39           C  
ATOM   1585  O   GLU A  96      10.657 -11.636   2.755  1.00  1.39           O  
ATOM   1586  CB  GLU A  96      13.191  -9.950   1.666  1.00  1.39           C  
ATOM   1587  CG  GLU A  96      14.243  -9.975   0.558  1.00  1.39           C  
ATOM   1588  CD  GLU A  96      15.639  -9.642   1.055  1.00  1.39           C  
ATOM   1589  OE1 GLU A  96      15.772  -9.242   2.190  1.00  1.39           O  
ATOM   1590  OE2 GLU A  96      16.570  -9.793   0.296  1.00  1.39           O  
ATOM   1591  H   GLU A  96      11.871  -8.187   0.329  1.00  1.39           H  
ATOM   1592  HA  GLU A  96      11.714 -11.015   0.531  1.00  1.39           H  
ATOM   1593 1HB  GLU A  96      13.271  -8.993   2.174  1.00  1.39           H  
ATOM   1594 2HB  GLU A  96      13.449 -10.720   2.391  1.00  1.39           H  
ATOM   1595 1HG  GLU A  96      14.258 -10.969   0.117  1.00  1.39           H  
ATOM   1596 2HG  GLU A  96      13.959  -9.276  -0.218  1.00  1.39           H  
ATOM   1597  N   LEU A  97      10.351  -9.425   3.042  1.00  1.53           N  
ATOM   1598  CA  LEU A  97       9.508  -9.553   4.219  1.00  1.53           C  
ATOM   1599  C   LEU A  97       8.034  -9.797   3.879  1.00  1.53           C  
ATOM   1600  O   LEU A  97       7.210  -9.957   4.782  1.00  1.53           O  
ATOM   1601  CB  LEU A  97       9.632  -8.284   5.057  1.00  1.53           C  
ATOM   1602  CG  LEU A  97      11.019  -8.024   5.619  1.00  1.53           C  
ATOM   1603  CD1 LEU A  97      11.022  -6.699   6.259  1.00  1.53           C  
ATOM   1604  CD2 LEU A  97      11.391  -9.106   6.610  1.00  1.53           C  
ATOM   1605  H   LEU A  97      10.602  -8.489   2.713  1.00  1.53           H  
ATOM   1606  HA  LEU A  97       9.869 -10.398   4.802  1.00  1.53           H  
ATOM   1607 1HB  LEU A  97       9.366  -7.431   4.425  1.00  1.53           H  
ATOM   1608 2HB  LEU A  97       8.929  -8.336   5.886  1.00  1.53           H  
ATOM   1609  HG  LEU A  97      11.742  -8.014   4.807  1.00  1.53           H  
ATOM   1610 1HD1 LEU A  97      12.014  -6.488   6.634  1.00  1.53           H  
ATOM   1611 2HD1 LEU A  97      10.750  -5.972   5.520  1.00  1.53           H  
ATOM   1612 3HD1 LEU A  97      10.304  -6.683   7.073  1.00  1.53           H  
ATOM   1613 1HD2 LEU A  97      12.388  -8.906   7.007  1.00  1.53           H  
ATOM   1614 2HD2 LEU A  97      10.670  -9.114   7.428  1.00  1.53           H  
ATOM   1615 3HD2 LEU A  97      11.385 -10.075   6.108  1.00  1.53           H  
ATOM   1616  N   GLY A  98       7.690  -9.802   2.587  1.00  1.70           N  
ATOM   1617  CA  GLY A  98       6.316 -10.014   2.154  1.00  1.70           C  
ATOM   1618  C   GLY A  98       5.389  -8.799   2.288  1.00  1.70           C  
ATOM   1619  O   GLY A  98       4.167  -8.974   2.304  1.00  1.70           O  
ATOM   1620  H   GLY A  98       8.398  -9.691   1.864  1.00  1.70           H  
ATOM   1621 1HA  GLY A  98       6.334 -10.330   1.111  1.00  1.70           H  
ATOM   1622 2HA  GLY A  98       5.896 -10.845   2.718  1.00  1.70           H  
ATOM   1623  N   GLU A  99       5.942  -7.586   2.400  1.00  1.87           N  
ATOM   1624  CA  GLU A  99       5.090  -6.411   2.572  1.00  1.87           C  
ATOM   1625  C   GLU A  99       5.805  -5.101   2.254  1.00  1.87           C  
ATOM   1626  O   GLU A  99       6.025  -4.777   1.085  1.00  1.87           O  
ATOM   1627  OXT GLU A  99       5.869  -4.255   3.144  1.00  1.87           O  
ATOM   1628  CB  GLU A  99       4.542  -6.348   4.009  1.00  1.87           C  
ATOM   1629  CG  GLU A  99       3.534  -5.224   4.240  1.00  1.87           C  
ATOM   1630  CD  GLU A  99       2.917  -5.212   5.627  1.00  1.87           C  
ATOM   1631  OE1 GLU A  99       3.322  -5.975   6.469  1.00  1.87           O  
ATOM   1632  OE2 GLU A  99       2.009  -4.433   5.823  1.00  1.87           O  
ATOM   1633  H   GLU A  99       6.957  -7.479   2.343  1.00  1.87           H  
ATOM   1634  HA  GLU A  99       4.247  -6.503   1.887  1.00  1.87           H  
ATOM   1635 1HB  GLU A  99       4.056  -7.288   4.266  1.00  1.87           H  
ATOM   1636 2HB  GLU A  99       5.369  -6.209   4.706  1.00  1.87           H  
ATOM   1637 1HG  GLU A  99       4.032  -4.269   4.074  1.00  1.87           H  
ATOM   1638 2HG  GLU A  99       2.739  -5.317   3.501  1.00  1.87           H  
TER    1639
ENDMDL

REMARK ID 640561 MODEL 4 D10_PLE2
PFRMAT TS
TARGET D10_PLE2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASN A   1       0.715  -0.445  -1.860  1.00  2.50           N  
ATOM      2  CA  ASN A   1       2.129  -0.454  -1.488  1.00  2.50           C  
ATOM      3  C   ASN A   1       2.651   0.969  -1.259  1.00  2.50           C  
ATOM      4  O   ASN A   1       2.633   1.777  -2.189  1.00  2.50           O  
ATOM      5  CB  ASN A   1       2.957  -1.142  -2.552  1.00  2.50           C  
ATOM      6  CG  ASN A   1       4.398  -1.226  -2.185  1.00  2.50           C  
ATOM      7  OD1 ASN A   1       5.126  -0.216  -2.308  1.00  2.50           O  
ATOM      8  ND2 ASN A   1       4.819  -2.396  -1.720  1.00  2.50           N  
ATOM      9 1H   ASN A   1       0.435  -1.363  -2.171  1.00  2.50           H  
ATOM     10 2H   ASN A   1       0.160  -0.175  -1.058  1.00  2.50           H  
ATOM     11 3H   ASN A   1       0.563   0.224  -2.603  1.00  2.50           H  
ATOM     12  HA  ASN A   1       2.204  -1.033  -0.575  1.00  2.50           H  
ATOM     13 1HB  ASN A   1       2.571  -2.147  -2.733  1.00  2.50           H  
ATOM     14 2HB  ASN A   1       2.872  -0.588  -3.465  1.00  2.50           H  
ATOM     15 1HD2 ASN A   1       5.786  -2.548  -1.410  1.00  2.50           H  
ATOM     16 2HD2 ASN A   1       4.176  -3.156  -1.642  1.00  2.50           H  
ATOM     17  N   PRO A   2       3.231   1.283  -0.085  1.00  2.40           N  
ATOM     18  CA  PRO A   2       3.687   2.608   0.278  1.00  2.40           C  
ATOM     19  C   PRO A   2       4.826   3.150  -0.587  1.00  2.40           C  
ATOM     20  O   PRO A   2       5.020   4.358  -0.658  1.00  2.40           O  
ATOM     21  CB  PRO A   2       4.135   2.417   1.723  1.00  2.40           C  
ATOM     22  CG  PRO A   2       4.483   0.956   1.842  1.00  2.40           C  
ATOM     23  CD  PRO A   2       3.511   0.250   0.947  1.00  2.40           C  
ATOM     24  HA  PRO A   2       2.827   3.291   0.248  1.00  2.40           H  
ATOM     25 1HB  PRO A   2       4.942   3.075   1.925  1.00  2.40           H  
ATOM     26 2HB  PRO A   2       3.318   2.709   2.400  1.00  2.40           H  
ATOM     27 1HG  PRO A   2       5.528   0.797   1.525  1.00  2.40           H  
ATOM     28 2HG  PRO A   2       4.417   0.631   2.891  1.00  2.40           H  
ATOM     29 1HD  PRO A   2       4.031  -0.624   0.539  1.00  2.40           H  
ATOM     30 2HD  PRO A   2       2.597  -0.011   1.504  1.00  2.40           H  
ATOM     31  N   TYR A   3       5.586   2.299  -1.279  1.00  2.31           N  
ATOM     32  CA  TYR A   3       6.645   2.872  -2.093  1.00  2.31           C  
ATOM     33  C   TYR A   3       6.019   3.355  -3.377  1.00  2.31           C  
ATOM     34  O   TYR A   3       6.388   4.406  -3.913  1.00  2.31           O  
ATOM     35  CB  TYR A   3       7.756   1.877  -2.369  1.00  2.31           C  
ATOM     36  CG  TYR A   3       8.531   1.515  -1.151  1.00  2.31           C  
ATOM     37  CD1 TYR A   3       8.359   0.291  -0.564  1.00  2.31           C  
ATOM     38  CD2 TYR A   3       9.413   2.414  -0.621  1.00  2.31           C  
ATOM     39  CE1 TYR A   3       9.079  -0.034   0.551  1.00  2.31           C  
ATOM     40  CE2 TYR A   3      10.147   2.090   0.499  1.00  2.31           C  
ATOM     41  CZ  TYR A   3       9.982   0.877   1.080  1.00  2.31           C  
ATOM     42  OH  TYR A   3      10.706   0.553   2.197  1.00  2.31           O  
ATOM     43  H   TYR A   3       5.440   1.297  -1.286  1.00  2.31           H  
ATOM     44  HA  TYR A   3       7.071   3.727  -1.581  1.00  2.31           H  
ATOM     45 1HB  TYR A   3       7.345   0.966  -2.801  1.00  2.31           H  
ATOM     46 2HB  TYR A   3       8.449   2.297  -3.100  1.00  2.31           H  
ATOM     47  HD1 TYR A   3       7.651  -0.430  -0.984  1.00  2.31           H  
ATOM     48  HD2 TYR A   3       9.527   3.385  -1.092  1.00  2.31           H  
ATOM     49  HE1 TYR A   3       8.942  -1.012   1.008  1.00  2.31           H  
ATOM     50  HE2 TYR A   3      10.851   2.804   0.925  1.00  2.31           H  
ATOM     51  HH  TYR A   3      11.383   1.218   2.343  1.00  2.31           H  
ATOM     52  N   LEU A   4       5.029   2.600  -3.857  1.00  2.25           N  
ATOM     53  CA  LEU A   4       4.362   3.031  -5.076  1.00  2.25           C  
ATOM     54  C   LEU A   4       3.610   4.329  -4.807  1.00  2.25           C  
ATOM     55  O   LEU A   4       3.613   5.238  -5.641  1.00  2.25           O  
ATOM     56  CB  LEU A   4       3.380   1.978  -5.587  1.00  2.25           C  
ATOM     57  CG  LEU A   4       4.019   0.696  -6.083  1.00  2.25           C  
ATOM     58  CD1 LEU A   4       2.944  -0.317  -6.473  1.00  2.25           C  
ATOM     59  CD2 LEU A   4       4.897   1.020  -7.232  1.00  2.25           C  
ATOM     60  H   LEU A   4       4.779   1.731  -3.369  1.00  2.25           H  
ATOM     61  HA  LEU A   4       5.114   3.213  -5.843  1.00  2.25           H  
ATOM     62 1HB  LEU A   4       2.695   1.724  -4.783  1.00  2.25           H  
ATOM     63 2HB  LEU A   4       2.804   2.406  -6.405  1.00  2.25           H  
ATOM     64  HG  LEU A   4       4.619   0.261  -5.281  1.00  2.25           H  
ATOM     65 1HD1 LEU A   4       3.422  -1.234  -6.817  1.00  2.25           H  
ATOM     66 2HD1 LEU A   4       2.312  -0.540  -5.629  1.00  2.25           H  
ATOM     67 3HD1 LEU A   4       2.335   0.098  -7.274  1.00  2.25           H  
ATOM     68 1HD2 LEU A   4       5.368   0.110  -7.577  1.00  2.25           H  
ATOM     69 2HD2 LEU A   4       4.311   1.454  -8.040  1.00  2.25           H  
ATOM     70 3HD2 LEU A   4       5.665   1.730  -6.922  1.00  2.25           H  
ATOM     71  N   GLU A   5       3.006   4.428  -3.615  1.00  2.21           N  
ATOM     72  CA  GLU A   5       2.253   5.621  -3.232  1.00  2.21           C  
ATOM     73  C   GLU A   5       3.170   6.846  -3.158  1.00  2.21           C  
ATOM     74  O   GLU A   5       2.806   7.930  -3.620  1.00  2.21           O  
ATOM     75  CB  GLU A   5       1.560   5.372  -1.892  1.00  2.21           C  
ATOM     76  CG  GLU A   5       0.422   4.333  -1.970  1.00  2.21           C  
ATOM     77  CD  GLU A   5      -0.122   3.904  -0.623  1.00  2.21           C  
ATOM     78  OE1 GLU A   5       0.395   4.339   0.379  1.00  2.21           O  
ATOM     79  OE2 GLU A   5      -1.035   3.107  -0.605  1.00  2.21           O  
ATOM     80  H   GLU A   5       3.041   3.628  -2.983  1.00  2.21           H  
ATOM     81  HA  GLU A   5       1.492   5.808  -3.991  1.00  2.21           H  
ATOM     82 1HB  GLU A   5       2.292   5.032  -1.171  1.00  2.21           H  
ATOM     83 2HB  GLU A   5       1.143   6.305  -1.519  1.00  2.21           H  
ATOM     84 1HG  GLU A   5      -0.393   4.761  -2.552  1.00  2.21           H  
ATOM     85 2HG  GLU A   5       0.784   3.462  -2.505  1.00  2.21           H  
ATOM     86  N   LEU A   6       4.382   6.668  -2.631  1.00  2.19           N  
ATOM     87  CA  LEU A   6       5.347   7.758  -2.590  1.00  2.19           C  
ATOM     88  C   LEU A   6       5.762   8.180  -3.989  1.00  2.19           C  
ATOM     89  O   LEU A   6       5.887   9.376  -4.271  1.00  2.19           O  
ATOM     90  CB  LEU A   6       6.564   7.314  -1.807  1.00  2.19           C  
ATOM     91  CG  LEU A   6       6.349   7.165  -0.335  1.00  2.19           C  
ATOM     92  CD1 LEU A   6       7.475   6.459   0.210  1.00  2.19           C  
ATOM     93  CD2 LEU A   6       6.266   8.520   0.286  1.00  2.19           C  
ATOM     94  H   LEU A   6       4.631   5.767  -2.218  1.00  2.19           H  
ATOM     95  HA  LEU A   6       4.888   8.607  -2.087  1.00  2.19           H  
ATOM     96 1HB  LEU A   6       6.889   6.349  -2.192  1.00  2.19           H  
ATOM     97 2HB  LEU A   6       7.366   8.036  -1.959  1.00  2.19           H  
ATOM     98  HG  LEU A   6       5.439   6.623  -0.127  1.00  2.19           H  
ATOM     99 1HD1 LEU A   6       7.360   6.362   1.287  1.00  2.19           H  
ATOM    100 2HD1 LEU A   6       7.549   5.479  -0.236  1.00  2.19           H  
ATOM    101 3HD1 LEU A   6       8.341   7.036  -0.036  1.00  2.19           H  
ATOM    102 1HD2 LEU A   6       6.136   8.415   1.356  1.00  2.19           H  
ATOM    103 2HD2 LEU A   6       7.185   9.068   0.086  1.00  2.19           H  
ATOM    104 3HD2 LEU A   6       5.419   9.062  -0.129  1.00  2.19           H  
ATOM    105  N   ALA A   7       5.954   7.202  -4.880  1.00  2.20           N  
ATOM    106  CA  ALA A   7       6.313   7.528  -6.249  1.00  2.20           C  
ATOM    107  C   ALA A   7       5.199   8.342  -6.891  1.00  2.20           C  
ATOM    108  O   ALA A   7       5.464   9.356  -7.542  1.00  2.20           O  
ATOM    109  CB  ALA A   7       6.582   6.262  -7.035  1.00  2.20           C  
ATOM    110  H   ALA A   7       5.869   6.224  -4.597  1.00  2.20           H  
ATOM    111  HA  ALA A   7       7.207   8.134  -6.241  1.00  2.20           H  
ATOM    112 1HB  ALA A   7       6.865   6.518  -8.055  1.00  2.20           H  
ATOM    113 2HB  ALA A   7       7.392   5.706  -6.559  1.00  2.20           H  
ATOM    114 3HB  ALA A   7       5.687   5.645  -7.053  1.00  2.20           H  
ATOM    115  N   GLU A   8       3.942   7.943  -6.649  1.00  2.21           N  
ATOM    116  CA  GLU A   8       2.809   8.678  -7.193  1.00  2.21           C  
ATOM    117  C   GLU A   8       2.797  10.096  -6.658  1.00  2.21           C  
ATOM    118  O   GLU A   8       2.597  11.052  -7.412  1.00  2.21           O  
ATOM    119  CB  GLU A   8       1.477   7.985  -6.868  1.00  2.21           C  
ATOM    120  CG  GLU A   8       0.242   8.722  -7.419  1.00  2.21           C  
ATOM    121  CD  GLU A   8      -1.086   7.999  -7.174  1.00  2.21           C  
ATOM    122  OE1 GLU A   8      -1.077   6.855  -6.790  1.00  2.21           O  
ATOM    123  OE2 GLU A   8      -2.113   8.627  -7.355  1.00  2.21           O  
ATOM    124  H   GLU A   8       3.780   7.094  -6.107  1.00  2.21           H  
ATOM    125  HA  GLU A   8       2.918   8.724  -8.277  1.00  2.21           H  
ATOM    126 1HB  GLU A   8       1.486   6.972  -7.271  1.00  2.21           H  
ATOM    127 2HB  GLU A   8       1.364   7.904  -5.790  1.00  2.21           H  
ATOM    128 1HG  GLU A   8       0.197   9.702  -6.945  1.00  2.21           H  
ATOM    129 2HG  GLU A   8       0.373   8.878  -8.489  1.00  2.21           H  
ATOM    130  N   ALA A   9       3.020  10.250  -5.353  1.00  2.21           N  
ATOM    131  CA  ALA A   9       3.017  11.576  -4.770  1.00  2.21           C  
ATOM    132  C   ALA A   9       4.086  12.448  -5.411  1.00  2.21           C  
ATOM    133  O   ALA A   9       3.831  13.610  -5.727  1.00  2.21           O  
ATOM    134  CB  ALA A   9       3.251  11.488  -3.272  1.00  2.21           C  
ATOM    135  H   ALA A   9       3.164   9.431  -4.761  1.00  2.21           H  
ATOM    136  HA  ALA A   9       2.044  12.028  -4.959  1.00  2.21           H  
ATOM    137 1HB  ALA A   9       3.227  12.488  -2.838  1.00  2.21           H  
ATOM    138 2HB  ALA A   9       2.474  10.872  -2.820  1.00  2.21           H  
ATOM    139 3HB  ALA A   9       4.224  11.035  -3.086  1.00  2.21           H  
ATOM    140  N   ALA A  10       5.272  11.885  -5.648  1.00  2.20           N  
ATOM    141  CA  ALA A  10       6.338  12.648  -6.276  1.00  2.20           C  
ATOM    142  C   ALA A  10       5.959  13.059  -7.707  1.00  2.20           C  
ATOM    143  O   ALA A  10       6.209  14.202  -8.114  1.00  2.20           O  
ATOM    144  CB  ALA A  10       7.616  11.841  -6.251  1.00  2.20           C  
ATOM    145  H   ALA A  10       5.440  10.918  -5.364  1.00  2.20           H  
ATOM    146  HA  ALA A  10       6.490  13.558  -5.698  1.00  2.20           H  
ATOM    147 1HB  ALA A  10       8.431  12.416  -6.690  1.00  2.20           H  
ATOM    148 2HB  ALA A  10       7.854  11.597  -5.219  1.00  2.20           H  
ATOM    149 3HB  ALA A  10       7.465  10.924  -6.813  1.00  2.20           H  
ATOM    150  N   GLU A  11       5.327  12.155  -8.471  1.00  2.19           N  
ATOM    151  CA  GLU A  11       4.923  12.527  -9.827  1.00  2.19           C  
ATOM    152  C   GLU A  11       3.834  13.600  -9.801  1.00  2.19           C  
ATOM    153  O   GLU A  11       3.849  14.524 -10.620  1.00  2.19           O  
ATOM    154  CB  GLU A  11       4.466  11.318 -10.652  1.00  2.19           C  
ATOM    155  CG  GLU A  11       5.597  10.350 -11.057  1.00  2.19           C  
ATOM    156  CD  GLU A  11       5.121   9.198 -11.944  1.00  2.19           C  
ATOM    157  OE1 GLU A  11       3.933   9.072 -12.145  1.00  2.19           O  
ATOM    158  OE2 GLU A  11       5.951   8.462 -12.432  1.00  2.19           O  
ATOM    159  H   GLU A  11       5.149  11.215  -8.112  1.00  2.19           H  
ATOM    160  HA  GLU A  11       5.792  12.949 -10.331  1.00  2.19           H  
ATOM    161 1HB  GLU A  11       3.735  10.749 -10.073  1.00  2.19           H  
ATOM    162 2HB  GLU A  11       3.971  11.663 -11.558  1.00  2.19           H  
ATOM    163 1HG  GLU A  11       6.369  10.911 -11.585  1.00  2.19           H  
ATOM    164 2HG  GLU A  11       6.040   9.942 -10.149  1.00  2.19           H  
ATOM    165  N   ARG A  12       2.899  13.502  -8.855  1.00  2.18           N  
ATOM    166  CA  ARG A  12       1.867  14.521  -8.750  1.00  2.18           C  
ATOM    167  C   ARG A  12       2.501  15.843  -8.359  1.00  2.18           C  
ATOM    168  O   ARG A  12       2.132  16.899  -8.880  1.00  2.18           O  
ATOM    169  CB  ARG A  12       0.793  14.125  -7.755  1.00  2.18           C  
ATOM    170  CG  ARG A  12      -0.130  13.009  -8.244  1.00  2.18           C  
ATOM    171  CD  ARG A  12      -1.181  12.681  -7.253  1.00  2.18           C  
ATOM    172  NE  ARG A  12      -2.051  11.605  -7.718  1.00  2.18           N  
ATOM    173  CZ  ARG A  12      -3.113  11.757  -8.520  1.00  2.18           C  
ATOM    174  NH1 ARG A  12      -3.469  12.944  -8.972  1.00  2.18           N  
ATOM    175  NH2 ARG A  12      -3.787  10.680  -8.841  1.00  2.18           N  
ATOM    176  H   ARG A  12       2.903  12.708  -8.214  1.00  2.18           H  
ATOM    177  HA  ARG A  12       1.394  14.638  -9.726  1.00  2.18           H  
ATOM    178 1HB  ARG A  12       1.270  13.779  -6.835  1.00  2.18           H  
ATOM    179 2HB  ARG A  12       0.183  14.992  -7.503  1.00  2.18           H  
ATOM    180 1HG  ARG A  12      -0.611  13.318  -9.172  1.00  2.18           H  
ATOM    181 2HG  ARG A  12       0.461  12.109  -8.426  1.00  2.18           H  
ATOM    182 1HD  ARG A  12      -0.705  12.355  -6.326  1.00  2.18           H  
ATOM    183 2HD  ARG A  12      -1.792  13.559  -7.059  1.00  2.18           H  
ATOM    184  HE  ARG A  12      -1.854  10.638  -7.426  1.00  2.18           H  
ATOM    185 1HH1 ARG A  12      -2.935  13.764  -8.718  1.00  2.18           H  
ATOM    186 2HH1 ARG A  12      -4.273  13.033  -9.576  1.00  2.18           H  
ATOM    187 1HH2 ARG A  12      -3.461   9.781  -8.457  1.00  2.18           H  
ATOM    188 2HH2 ARG A  12      -4.594  10.734  -9.440  1.00  2.18           H  
ATOM    189  N   ALA A  13       3.496  15.791  -7.468  1.00  2.18           N  
ATOM    190  CA  ALA A  13       4.163  17.005  -7.065  1.00  2.18           C  
ATOM    191  C   ALA A  13       4.782  17.664  -8.277  1.00  2.18           C  
ATOM    192  O   ALA A  13       4.689  18.873  -8.393  1.00  2.18           O  
ATOM    193  CB  ALA A  13       5.210  16.735  -6.023  1.00  2.18           C  
ATOM    194  H   ALA A  13       3.763  14.906  -7.039  1.00  2.18           H  
ATOM    195  HA  ALA A  13       3.416  17.681  -6.649  1.00  2.18           H  
ATOM    196 1HB  ALA A  13       5.676  17.672  -5.739  1.00  2.18           H  
ATOM    197 2HB  ALA A  13       4.743  16.271  -5.152  1.00  2.18           H  
ATOM    198 3HB  ALA A  13       5.957  16.066  -6.432  1.00  2.18           H  
ATOM    199  N   ARG A  14       5.361  16.867  -9.197  1.00  2.21           N  
ATOM    200  CA  ARG A  14       5.948  17.371 -10.449  1.00  2.21           C  
ATOM    201  C   ARG A  14       4.934  18.171 -11.246  1.00  2.21           C  
ATOM    202  O   ARG A  14       5.189  19.318 -11.647  1.00  2.21           O  
ATOM    203  CB  ARG A  14       6.480  16.224 -11.295  1.00  2.21           C  
ATOM    204  CG  ARG A  14       7.097  16.578 -12.656  1.00  2.21           C  
ATOM    205  CD  ARG A  14       6.058  16.568 -13.727  1.00  2.21           C  
ATOM    206  NE  ARG A  14       5.325  15.290 -13.727  1.00  2.21           N  
ATOM    207  CZ  ARG A  14       5.735  14.151 -14.322  1.00  2.21           C  
ATOM    208  NH1 ARG A  14       6.861  14.124 -15.001  1.00  2.21           N  
ATOM    209  NH2 ARG A  14       5.002  13.054 -14.223  1.00  2.21           N  
ATOM    210  H   ARG A  14       5.419  15.867  -9.000  1.00  2.21           H  
ATOM    211  HA  ARG A  14       6.788  18.004 -10.212  1.00  2.21           H  
ATOM    212 1HB  ARG A  14       7.190  15.645 -10.716  1.00  2.21           H  
ATOM    213 2HB  ARG A  14       5.682  15.570 -11.540  1.00  2.21           H  
ATOM    214 1HG  ARG A  14       7.555  17.567 -12.614  1.00  2.21           H  
ATOM    215 2HG  ARG A  14       7.833  15.842 -12.936  1.00  2.21           H  
ATOM    216 1HD  ARG A  14       5.354  17.375 -13.583  1.00  2.21           H  
ATOM    217 2HD  ARG A  14       6.540  16.683 -14.696  1.00  2.21           H  
ATOM    218  HE  ARG A  14       4.448  15.256 -13.207  1.00  2.21           H  
ATOM    219 1HH1 ARG A  14       7.412  14.963 -15.090  1.00  2.21           H  
ATOM    220 2HH1 ARG A  14       7.161  13.268 -15.448  1.00  2.21           H  
ATOM    221 1HH2 ARG A  14       4.127  13.069 -13.708  1.00  2.21           H  
ATOM    222 2HH2 ARG A  14       5.307  12.198 -14.663  1.00  2.21           H  
ATOM    223  N   GLU A  15       3.749  17.587 -11.428  1.00  2.26           N  
ATOM    224  CA  GLU A  15       2.710  18.259 -12.197  1.00  2.26           C  
ATOM    225  C   GLU A  15       2.341  19.571 -11.525  1.00  2.26           C  
ATOM    226  O   GLU A  15       2.011  20.559 -12.188  1.00  2.26           O  
ATOM    227  CB  GLU A  15       1.458  17.391 -12.332  1.00  2.26           C  
ATOM    228  CG  GLU A  15       1.595  16.157 -13.206  1.00  2.26           C  
ATOM    229  CD  GLU A  15       0.284  15.389 -13.307  1.00  2.26           C  
ATOM    230  OE1 GLU A  15      -0.642  15.735 -12.603  1.00  2.26           O  
ATOM    231  OE2 GLU A  15       0.207  14.474 -14.095  1.00  2.26           O  
ATOM    232  H   GLU A  15       3.595  16.649 -11.047  1.00  2.26           H  
ATOM    233  HA  GLU A  15       3.096  18.480 -13.191  1.00  2.26           H  
ATOM    234 1HB  GLU A  15       1.131  17.069 -11.342  1.00  2.26           H  
ATOM    235 2HB  GLU A  15       0.666  17.989 -12.760  1.00  2.26           H  
ATOM    236 1HG  GLU A  15       1.922  16.452 -14.202  1.00  2.26           H  
ATOM    237 2HG  GLU A  15       2.360  15.509 -12.774  1.00  2.26           H  
ATOM    238  N   LEU A  16       2.386  19.578 -10.202  1.00  2.32           N  
ATOM    239  CA  LEU A  16       2.087  20.769  -9.450  1.00  2.32           C  
ATOM    240  C   LEU A  16       3.299  21.698  -9.261  1.00  2.32           C  
ATOM    241  O   LEU A  16       3.117  22.902  -9.122  1.00  2.32           O  
ATOM    242  CB  LEU A  16       1.495  20.385  -8.118  1.00  2.32           C  
ATOM    243  CG  LEU A  16       0.175  19.660  -8.177  1.00  2.32           C  
ATOM    244  CD1 LEU A  16      -0.219  19.229  -6.768  1.00  2.32           C  
ATOM    245  CD2 LEU A  16      -0.857  20.592  -8.792  1.00  2.32           C  
ATOM    246  H   LEU A  16       2.615  18.715  -9.704  1.00  2.32           H  
ATOM    247  HA  LEU A  16       1.326  21.317  -9.994  1.00  2.32           H  
ATOM    248 1HB  LEU A  16       2.205  19.745  -7.603  1.00  2.32           H  
ATOM    249 2HB  LEU A  16       1.339  21.301  -7.555  1.00  2.32           H  
ATOM    250  HG  LEU A  16       0.273  18.761  -8.793  1.00  2.32           H  
ATOM    251 1HD1 LEU A  16      -1.171  18.699  -6.796  1.00  2.32           H  
ATOM    252 2HD1 LEU A  16       0.550  18.564  -6.360  1.00  2.32           H  
ATOM    253 3HD1 LEU A  16      -0.313  20.105  -6.130  1.00  2.32           H  
ATOM    254 1HD2 LEU A  16      -1.820  20.085  -8.849  1.00  2.32           H  
ATOM    255 2HD2 LEU A  16      -0.952  21.487  -8.176  1.00  2.32           H  
ATOM    256 3HD2 LEU A  16      -0.534  20.876  -9.789  1.00  2.32           H  
ATOM    257  N   LEU A  17       4.546  21.217  -9.396  1.00  2.39           N  
ATOM    258  CA  LEU A  17       5.705  22.110  -9.212  1.00  2.39           C  
ATOM    259  C   LEU A  17       5.602  23.195 -10.260  1.00  2.39           C  
ATOM    260  O   LEU A  17       5.947  24.356 -10.044  1.00  2.39           O  
ATOM    261  CB  LEU A  17       7.069  21.442  -9.519  1.00  2.39           C  
ATOM    262  CG  LEU A  17       7.605  20.301  -8.649  1.00  2.39           C  
ATOM    263  CD1 LEU A  17       8.898  19.806  -9.247  1.00  2.39           C  
ATOM    264  CD2 LEU A  17       7.777  20.715  -7.293  1.00  2.39           C  
ATOM    265  H   LEU A  17       4.692  20.225  -9.543  1.00  2.39           H  
ATOM    266  HA  LEU A  17       5.685  22.548  -8.215  1.00  2.39           H  
ATOM    267 1HB  LEU A  17       7.009  21.040 -10.530  1.00  2.39           H  
ATOM    268 2HB  LEU A  17       7.827  22.223  -9.523  1.00  2.39           H  
ATOM    269  HG  LEU A  17       6.923  19.512  -8.658  1.00  2.39           H  
ATOM    270 1HD1 LEU A  17       9.245  18.987  -8.645  1.00  2.39           H  
ATOM    271 2HD1 LEU A  17       8.729  19.470 -10.269  1.00  2.39           H  
ATOM    272 3HD1 LEU A  17       9.639  20.603  -9.249  1.00  2.39           H  
ATOM    273 1HD2 LEU A  17       8.138  19.883  -6.696  1.00  2.39           H  
ATOM    274 2HD2 LEU A  17       8.485  21.530  -7.240  1.00  2.39           H  
ATOM    275 3HD2 LEU A  17       6.802  21.023  -6.955  1.00  2.39           H  
ATOM    276  N   LEU A  18       5.094  22.774 -11.408  1.00  2.42           N  
ATOM    277  CA  LEU A  18       4.947  23.581 -12.594  1.00  2.42           C  
ATOM    278  C   LEU A  18       3.652  24.413 -12.631  1.00  2.42           C  
ATOM    279  O   LEU A  18       3.426  25.156 -13.591  1.00  2.42           O  
ATOM    280  CB  LEU A  18       4.975  22.607 -13.765  1.00  2.42           C  
ATOM    281  CG  LEU A  18       6.283  21.810 -13.863  1.00  2.42           C  
ATOM    282  CD1 LEU A  18       6.173  20.785 -14.974  1.00  2.42           C  
ATOM    283  CD2 LEU A  18       7.441  22.769 -14.075  1.00  2.42           C  
ATOM    284  H   LEU A  18       4.853  21.781 -11.466  1.00  2.42           H  
ATOM    285  HA  LEU A  18       5.797  24.258 -12.653  1.00  2.42           H  
ATOM    286 1HB  LEU A  18       4.154  21.893 -13.640  1.00  2.42           H  
ATOM    287 2HB  LEU A  18       4.828  23.155 -14.692  1.00  2.42           H  
ATOM    288  HG  LEU A  18       6.440  21.263 -12.933  1.00  2.42           H  
ATOM    289 1HD1 LEU A  18       7.097  20.209 -15.026  1.00  2.42           H  
ATOM    290 2HD1 LEU A  18       5.336  20.115 -14.763  1.00  2.42           H  
ATOM    291 3HD1 LEU A  18       6.008  21.293 -15.922  1.00  2.42           H  
ATOM    292 1HD2 LEU A  18       8.373  22.206 -14.128  1.00  2.42           H  
ATOM    293 2HD2 LEU A  18       7.302  23.320 -15.004  1.00  2.42           H  
ATOM    294 3HD2 LEU A  18       7.492  23.471 -13.242  1.00  2.42           H  
ATOM    295  N   ARG A  19       2.780  24.249 -11.625  1.00  2.37           N  
ATOM    296  CA  ARG A  19       1.494  24.946 -11.595  1.00  2.37           C  
ATOM    297  C   ARG A  19       1.218  25.693 -10.280  1.00  2.37           C  
ATOM    298  O   ARG A  19       0.767  26.840 -10.302  1.00  2.37           O  
ATOM    299  CB  ARG A  19       0.362  23.959 -11.854  1.00  2.37           C  
ATOM    300  CG  ARG A  19       0.333  23.375 -13.269  1.00  2.37           C  
ATOM    301  CD  ARG A  19      -0.835  22.466 -13.497  1.00  2.37           C  
ATOM    302  NE  ARG A  19      -0.727  21.187 -12.786  1.00  2.37           N  
ATOM    303  CZ  ARG A  19      -1.791  20.374 -12.548  1.00  2.37           C  
ATOM    304  NH1 ARG A  19      -2.989  20.747 -12.947  1.00  2.37           N  
ATOM    305  NH2 ARG A  19      -1.658  19.215 -11.926  1.00  2.37           N  
ATOM    306  H   ARG A  19       3.024  23.657 -10.842  1.00  2.37           H  
ATOM    307  HA  ARG A  19       1.491  25.679 -12.401  1.00  2.37           H  
ATOM    308 1HB  ARG A  19       0.444  23.130 -11.162  1.00  2.37           H  
ATOM    309 2HB  ARG A  19      -0.594  24.445 -11.670  1.00  2.37           H  
ATOM    310 1HG  ARG A  19       0.292  24.186 -13.996  1.00  2.37           H  
ATOM    311 2HG  ARG A  19       1.241  22.792 -13.431  1.00  2.37           H  
ATOM    312 1HD  ARG A  19      -1.743  22.962 -13.160  1.00  2.37           H  
ATOM    313 2HD  ARG A  19      -0.915  22.253 -14.561  1.00  2.37           H  
ATOM    314  HE  ARG A  19       0.214  20.884 -12.486  1.00  2.37           H  
ATOM    315 1HH1 ARG A  19      -3.110  21.630 -13.424  1.00  2.37           H  
ATOM    316 2HH1 ARG A  19      -3.787  20.152 -12.776  1.00  2.37           H  
ATOM    317 1HH2 ARG A  19      -0.749  18.893 -11.614  1.00  2.37           H  
ATOM    318 2HH2 ARG A  19      -2.464  18.630 -11.771  1.00  2.37           H  
ATOM    319  N   ARG A  20       1.447  25.036  -9.137  1.00  2.23           N  
ATOM    320  CA  ARG A  20       1.200  25.661  -7.845  1.00  2.23           C  
ATOM    321  C   ARG A  20       2.186  25.128  -6.766  1.00  2.23           C  
ATOM    322  O   ARG A  20       2.122  23.948  -6.401  1.00  2.23           O  
ATOM    323  CB  ARG A  20      -0.227  25.410  -7.387  1.00  2.23           C  
ATOM    324  CG  ARG A  20      -0.619  26.224  -6.170  1.00  2.23           C  
ATOM    325  CD  ARG A  20      -2.030  26.067  -5.764  1.00  2.23           C  
ATOM    326  NE  ARG A  20      -2.290  26.868  -4.584  1.00  2.23           N  
ATOM    327  CZ  ARG A  20      -2.768  28.120  -4.566  1.00  2.23           C  
ATOM    328  NH1 ARG A  20      -3.115  28.735  -5.675  1.00  2.23           N  
ATOM    329  NH2 ARG A  20      -2.869  28.715  -3.399  1.00  2.23           N  
ATOM    330  H   ARG A  20       1.832  24.105  -9.169  1.00  2.23           H  
ATOM    331  HA  ARG A  20       1.310  26.727  -7.991  1.00  2.23           H  
ATOM    332 1HB  ARG A  20      -0.921  25.652  -8.192  1.00  2.23           H  
ATOM    333 2HB  ARG A  20      -0.356  24.354  -7.142  1.00  2.23           H  
ATOM    334 1HG  ARG A  20       0.001  25.942  -5.330  1.00  2.23           H  
ATOM    335 2HG  ARG A  20      -0.465  27.278  -6.388  1.00  2.23           H  
ATOM    336 1HD  ARG A  20      -2.690  26.402  -6.563  1.00  2.23           H  
ATOM    337 2HD  ARG A  20      -2.235  25.025  -5.523  1.00  2.23           H  
ATOM    338  HE  ARG A  20      -2.031  26.487  -3.666  1.00  2.23           H  
ATOM    339 1HH1 ARG A  20      -3.027  28.262  -6.562  1.00  2.23           H  
ATOM    340 2HH1 ARG A  20      -3.469  29.679  -5.638  1.00  2.23           H  
ATOM    341 1HH2 ARG A  20      -2.542  28.189  -2.570  1.00  2.23           H  
ATOM    342 2HH2 ARG A  20      -3.217  29.655  -3.324  1.00  2.23           H  
ATOM    343  N   PRO A  21       2.976  26.000  -6.109  1.00  2.02           N  
ATOM    344  CA  PRO A  21       4.009  25.655  -5.147  1.00  2.02           C  
ATOM    345  C   PRO A  21       3.512  25.050  -3.837  1.00  2.02           C  
ATOM    346  O   PRO A  21       4.291  24.477  -3.075  1.00  2.02           O  
ATOM    347  CB  PRO A  21       4.720  26.973  -4.927  1.00  2.02           C  
ATOM    348  CG  PRO A  21       3.690  28.029  -5.231  1.00  2.02           C  
ATOM    349  CD  PRO A  21       2.856  27.456  -6.342  1.00  2.02           C  
ATOM    350  HA  PRO A  21       4.665  24.946  -5.644  1.00  2.02           H  
ATOM    351 1HB  PRO A  21       5.081  26.985  -3.897  1.00  2.02           H  
ATOM    352 2HB  PRO A  21       5.612  27.039  -5.572  1.00  2.02           H  
ATOM    353 1HG  PRO A  21       3.094  28.238  -4.332  1.00  2.02           H  
ATOM    354 2HG  PRO A  21       4.187  28.971  -5.510  1.00  2.02           H  
ATOM    355 1HD  PRO A  21       1.835  27.816  -6.195  1.00  2.02           H  
ATOM    356 2HD  PRO A  21       3.274  27.731  -7.326  1.00  2.02           H  
ATOM    357  N   ASP A  22       2.206  25.118  -3.585  1.00  1.78           N  
ATOM    358  CA  ASP A  22       1.613  24.535  -2.379  1.00  1.78           C  
ATOM    359  C   ASP A  22       1.856  23.024  -2.315  1.00  1.78           C  
ATOM    360  O   ASP A  22       1.761  22.416  -1.246  1.00  1.78           O  
ATOM    361  CB  ASP A  22       0.122  24.833  -2.275  1.00  1.78           C  
ATOM    362  CG  ASP A  22      -0.179  26.303  -1.908  1.00  1.78           C  
ATOM    363  OD1 ASP A  22       0.732  27.025  -1.518  1.00  1.78           O  
ATOM    364  OD2 ASP A  22      -1.330  26.684  -2.014  1.00  1.78           O  
ATOM    365  H   ASP A  22       1.605  25.586  -4.239  1.00  1.78           H  
ATOM    366  HA  ASP A  22       2.100  24.983  -1.512  1.00  1.78           H  
ATOM    367 1HB  ASP A  22      -0.359  24.596  -3.223  1.00  1.78           H  
ATOM    368 2HB  ASP A  22      -0.322  24.187  -1.517  1.00  1.78           H  
ATOM    369  N   ALA A  23       2.253  22.430  -3.455  1.00  1.54           N  
ATOM    370  CA  ALA A  23       2.603  21.017  -3.576  1.00  1.54           C  
ATOM    371  C   ALA A  23       3.730  20.649  -2.617  1.00  1.54           C  
ATOM    372  O   ALA A  23       3.936  19.469  -2.320  1.00  1.54           O  
ATOM    373  CB  ALA A  23       3.029  20.705  -4.980  1.00  1.54           C  
ATOM    374  H   ALA A  23       2.303  22.997  -4.306  1.00  1.54           H  
ATOM    375  HA  ALA A  23       1.723  20.424  -3.323  1.00  1.54           H  
ATOM    376 1HB  ALA A  23       3.259  19.646  -5.074  1.00  1.54           H  
ATOM    377 2HB  ALA A  23       2.218  20.964  -5.600  1.00  1.54           H  
ATOM    378 3HB  ALA A  23       3.893  21.286  -5.253  1.00  1.54           H  
ATOM    379  N   ALA A  24       4.447  21.659  -2.114  1.00  1.34           N  
ATOM    380  CA  ALA A  24       5.523  21.458  -1.168  1.00  1.34           C  
ATOM    381  C   ALA A  24       5.002  20.669   0.013  1.00  1.34           C  
ATOM    382  O   ALA A  24       5.727  19.855   0.576  1.00  1.34           O  
ATOM    383  CB  ALA A  24       6.068  22.795  -0.691  1.00  1.34           C  
ATOM    384  H   ALA A  24       4.240  22.615  -2.411  1.00  1.34           H  
ATOM    385  HA  ALA A  24       6.312  20.893  -1.647  1.00  1.34           H  
ATOM    386 1HB  ALA A  24       6.877  22.628   0.018  1.00  1.34           H  
ATOM    387 2HB  ALA A  24       6.445  23.377  -1.524  1.00  1.34           H  
ATOM    388 3HB  ALA A  24       5.270  23.355  -0.207  1.00  1.34           H  
ATOM    389  N   GLU A  25       3.742  20.880   0.391  1.00  1.20           N  
ATOM    390  CA  GLU A  25       3.196  20.149   1.517  1.00  1.20           C  
ATOM    391  C   GLU A  25       3.069  18.665   1.180  1.00  1.20           C  
ATOM    392  O   GLU A  25       3.354  17.803   2.014  1.00  1.20           O  
ATOM    393  CB  GLU A  25       1.840  20.721   1.920  1.00  1.20           C  
ATOM    394  CG  GLU A  25       1.181  20.014   3.112  1.00  1.20           C  
ATOM    395  CD  GLU A  25       1.948  20.119   4.420  1.00  1.20           C  
ATOM    396  OE1 GLU A  25       2.795  20.974   4.543  1.00  1.20           O  
ATOM    397  OE2 GLU A  25       1.665  19.327   5.304  1.00  1.20           O  
ATOM    398  H   GLU A  25       3.148  21.530  -0.128  1.00  1.20           H  
ATOM    399  HA  GLU A  25       3.879  20.252   2.359  1.00  1.20           H  
ATOM    400 1HB  GLU A  25       1.951  21.776   2.170  1.00  1.20           H  
ATOM    401 2HB  GLU A  25       1.157  20.658   1.070  1.00  1.20           H  
ATOM    402 1HG  GLU A  25       0.182  20.423   3.256  1.00  1.20           H  
ATOM    403 2HG  GLU A  25       1.074  18.965   2.849  1.00  1.20           H  
ATOM    404  N   GLU A  26       2.661  18.340  -0.051  1.00  1.10           N  
ATOM    405  CA  GLU A  26       2.500  16.933  -0.395  1.00  1.10           C  
ATOM    406  C   GLU A  26       3.866  16.256  -0.336  1.00  1.10           C  
ATOM    407  O   GLU A  26       3.998  15.130   0.154  1.00  1.10           O  
ATOM    408  CB  GLU A  26       1.873  16.760  -1.792  1.00  1.10           C  
ATOM    409  CG  GLU A  26       0.412  17.232  -1.890  1.00  1.10           C  
ATOM    410  CD  GLU A  26      -0.239  16.973  -3.246  1.00  1.10           C  
ATOM    411  OE1 GLU A  26       0.415  16.461  -4.121  1.00  1.10           O  
ATOM    412  OE2 GLU A  26      -1.393  17.299  -3.394  1.00  1.10           O  
ATOM    413  H   GLU A  26       2.476  19.063  -0.736  1.00  1.10           H  
ATOM    414  HA  GLU A  26       1.850  16.462   0.343  1.00  1.10           H  
ATOM    415 1HB  GLU A  26       2.457  17.321  -2.524  1.00  1.10           H  
ATOM    416 2HB  GLU A  26       1.911  15.710  -2.081  1.00  1.10           H  
ATOM    417 1HG  GLU A  26      -0.170  16.731  -1.118  1.00  1.10           H  
ATOM    418 2HG  GLU A  26       0.389  18.304  -1.684  1.00  1.10           H  
ATOM    419  N   LEU A  27       4.887  16.982  -0.794  1.00  1.04           N  
ATOM    420  CA  LEU A  27       6.256  16.492  -0.777  1.00  1.04           C  
ATOM    421  C   LEU A  27       6.808  16.301   0.623  1.00  1.04           C  
ATOM    422  O   LEU A  27       7.447  15.284   0.906  1.00  1.04           O  
ATOM    423  CB  LEU A  27       7.136  17.469  -1.521  1.00  1.04           C  
ATOM    424  CG  LEU A  27       6.969  17.499  -2.974  1.00  1.04           C  
ATOM    425  CD1 LEU A  27       7.715  18.692  -3.528  1.00  1.04           C  
ATOM    426  CD2 LEU A  27       7.540  16.185  -3.502  1.00  1.04           C  
ATOM    427  H   LEU A  27       4.681  17.902  -1.190  1.00  1.04           H  
ATOM    428  HA  LEU A  27       6.279  15.534  -1.291  1.00  1.04           H  
ATOM    429 1HB  LEU A  27       6.933  18.463  -1.150  1.00  1.04           H  
ATOM    430 2HB  LEU A  27       8.182  17.231  -1.308  1.00  1.04           H  
ATOM    431  HG  LEU A  27       5.915  17.593  -3.242  1.00  1.04           H  
ATOM    432 1HD1 LEU A  27       7.627  18.714  -4.609  1.00  1.04           H  
ATOM    433 2HD1 LEU A  27       7.310  19.600  -3.124  1.00  1.04           H  
ATOM    434 3HD1 LEU A  27       8.752  18.602  -3.239  1.00  1.04           H  
ATOM    435 1HD2 LEU A  27       7.475  16.144  -4.577  1.00  1.04           H  
ATOM    436 2HD2 LEU A  27       8.585  16.120  -3.203  1.00  1.04           H  
ATOM    437 3HD2 LEU A  27       6.987  15.349  -3.075  1.00  1.04           H  
ATOM    438  N   ARG A  28       6.519  17.241   1.520  1.00  1.01           N  
ATOM    439  CA  ARG A  28       6.998  17.124   2.885  1.00  1.01           C  
ATOM    440  C   ARG A  28       6.374  15.910   3.545  1.00  1.01           C  
ATOM    441  O   ARG A  28       7.059  15.152   4.240  1.00  1.01           O  
ATOM    442  CB  ARG A  28       6.652  18.377   3.663  1.00  1.01           C  
ATOM    443  CG  ARG A  28       7.447  19.588   3.236  1.00  1.01           C  
ATOM    444  CD  ARG A  28       7.035  20.814   3.932  1.00  1.01           C  
ATOM    445  NE  ARG A  28       7.634  21.997   3.324  1.00  1.01           N  
ATOM    446  CZ  ARG A  28       8.888  22.428   3.529  1.00  1.01           C  
ATOM    447  NH1 ARG A  28       9.712  21.785   4.310  1.00  1.01           N  
ATOM    448  NH2 ARG A  28       9.328  23.513   2.947  1.00  1.01           N  
ATOM    449  H   ARG A  28       5.997  18.072   1.237  1.00  1.01           H  
ATOM    450  HA  ARG A  28       8.081  17.003   2.866  1.00  1.01           H  
ATOM    451 1HB  ARG A  28       5.593  18.610   3.520  1.00  1.01           H  
ATOM    452 2HB  ARG A  28       6.815  18.214   4.725  1.00  1.01           H  
ATOM    453 1HG  ARG A  28       8.497  19.414   3.468  1.00  1.01           H  
ATOM    454 2HG  ARG A  28       7.352  19.730   2.196  1.00  1.01           H  
ATOM    455 1HD  ARG A  28       5.947  20.912   3.873  1.00  1.01           H  
ATOM    456 2HD  ARG A  28       7.342  20.769   4.974  1.00  1.01           H  
ATOM    457  HE  ARG A  28       7.047  22.547   2.709  1.00  1.01           H  
ATOM    458 1HH1 ARG A  28       9.428  20.945   4.784  1.00  1.01           H  
ATOM    459 2HH1 ARG A  28      10.666  22.169   4.410  1.00  1.01           H  
ATOM    460 1HH2 ARG A  28       8.739  24.048   2.326  1.00  1.01           H  
ATOM    461 2HH2 ARG A  28      10.291  23.801   3.160  1.00  1.01           H  
ATOM    462  N   ARG A  29       5.083  15.685   3.277  1.00  0.99           N  
ATOM    463  CA  ARG A  29       4.402  14.539   3.848  1.00  0.99           C  
ATOM    464  C   ARG A  29       4.994  13.258   3.274  1.00  0.99           C  
ATOM    465  O   ARG A  29       5.253  12.308   4.010  1.00  0.99           O  
ATOM    466  CB  ARG A  29       2.911  14.608   3.550  1.00  0.99           C  
ATOM    467  CG  ARG A  29       2.157  15.721   4.286  1.00  0.99           C  
ATOM    468  CD  ARG A  29       0.729  15.776   3.871  1.00  0.99           C  
ATOM    469  NE  ARG A  29       0.011  16.900   4.474  1.00  0.99           N  
ATOM    470  CZ  ARG A  29      -1.321  17.090   4.385  1.00  0.99           C  
ATOM    471  NH1 ARG A  29      -2.076  16.212   3.752  1.00  0.99           N  
ATOM    472  NH2 ARG A  29      -1.876  18.158   4.933  1.00  0.99           N  
ATOM    473  H   ARG A  29       4.556  16.344   2.698  1.00  0.99           H  
ATOM    474  HA  ARG A  29       4.550  14.544   4.928  1.00  0.99           H  
ATOM    475 1HB  ARG A  29       2.769  14.775   2.482  1.00  0.99           H  
ATOM    476 2HB  ARG A  29       2.443  13.656   3.799  1.00  0.99           H  
ATOM    477 1HG  ARG A  29       2.193  15.533   5.359  1.00  0.99           H  
ATOM    478 2HG  ARG A  29       2.615  16.688   4.080  1.00  0.99           H  
ATOM    479 1HD  ARG A  29       0.684  15.892   2.787  1.00  0.99           H  
ATOM    480 2HD  ARG A  29       0.228  14.856   4.161  1.00  0.99           H  
ATOM    481  HE  ARG A  29       0.568  17.634   4.944  1.00  0.99           H  
ATOM    482 1HH1 ARG A  29      -1.657  15.394   3.333  1.00  0.99           H  
ATOM    483 2HH1 ARG A  29      -3.073  16.356   3.687  1.00  0.99           H  
ATOM    484 1HH2 ARG A  29      -1.300  18.836   5.427  1.00  0.99           H  
ATOM    485 2HH2 ARG A  29      -2.870  18.300   4.866  1.00  0.99           H  
ATOM    486  N   ALA A  30       5.270  13.244   1.964  1.00  0.97           N  
ATOM    487  CA  ALA A  30       5.855  12.061   1.351  1.00  0.97           C  
ATOM    488  C   ALA A  30       7.212  11.757   1.970  1.00  0.97           C  
ATOM    489  O   ALA A  30       7.531  10.602   2.259  1.00  0.97           O  
ATOM    490  CB  ALA A  30       6.003  12.267  -0.149  1.00  0.97           C  
ATOM    491  H   ALA A  30       5.032  14.045   1.379  1.00  0.97           H  
ATOM    492  HA  ALA A  30       5.192  11.216   1.541  1.00  0.97           H  
ATOM    493 1HB  ALA A  30       6.424  11.379  -0.608  1.00  0.97           H  
ATOM    494 2HB  ALA A  30       5.025  12.472  -0.583  1.00  0.97           H  
ATOM    495 3HB  ALA A  30       6.662  13.112  -0.332  1.00  0.97           H  
ATOM    496  N   ALA A  31       8.006  12.799   2.229  1.00  0.95           N  
ATOM    497  CA  ALA A  31       9.310  12.586   2.829  1.00  0.95           C  
ATOM    498  C   ALA A  31       9.167  11.955   4.211  1.00  0.95           C  
ATOM    499  O   ALA A  31       9.867  10.993   4.529  1.00  0.95           O  
ATOM    500  CB  ALA A  31      10.058  13.901   2.927  1.00  0.95           C  
ATOM    501  H   ALA A  31       7.712  13.741   1.971  1.00  0.95           H  
ATOM    502  HA  ALA A  31       9.869  11.900   2.195  1.00  0.95           H  
ATOM    503 1HB  ALA A  31      11.037  13.712   3.360  1.00  0.95           H  
ATOM    504 2HB  ALA A  31      10.169  14.337   1.937  1.00  0.95           H  
ATOM    505 3HB  ALA A  31       9.504  14.588   3.561  1.00  0.95           H  
ATOM    506  N   GLU A  32       8.209  12.445   5.010  1.00  0.95           N  
ATOM    507  CA  GLU A  32       7.998  11.897   6.350  1.00  0.95           C  
ATOM    508  C   GLU A  32       7.573  10.433   6.281  1.00  0.95           C  
ATOM    509  O   GLU A  32       8.097   9.578   7.009  1.00  0.95           O  
ATOM    510  CB  GLU A  32       6.951  12.722   7.121  1.00  0.95           C  
ATOM    511  CG  GLU A  32       6.691  12.245   8.575  1.00  0.95           C  
ATOM    512  CD  GLU A  32       5.708  13.135   9.361  1.00  0.95           C  
ATOM    513  OE1 GLU A  32       5.231  14.096   8.809  1.00  0.95           O  
ATOM    514  OE2 GLU A  32       5.446  12.844  10.515  1.00  0.95           O  
ATOM    515  H   GLU A  32       7.647  13.239   4.693  1.00  0.95           H  
ATOM    516  HA  GLU A  32       8.945  11.949   6.891  1.00  0.95           H  
ATOM    517 1HB  GLU A  32       7.268  13.765   7.153  1.00  0.95           H  
ATOM    518 2HB  GLU A  32       6.002  12.689   6.582  1.00  0.95           H  
ATOM    519 1HG  GLU A  32       6.286  11.237   8.524  1.00  0.95           H  
ATOM    520 2HG  GLU A  32       7.641  12.197   9.107  1.00  0.95           H  
ATOM    521  N   GLU A  33       6.635  10.126   5.381  1.00  0.95           N  
ATOM    522  CA  GLU A  33       6.160   8.756   5.251  1.00  0.95           C  
ATOM    523  C   GLU A  33       7.300   7.838   4.846  1.00  0.95           C  
ATOM    524  O   GLU A  33       7.436   6.732   5.379  1.00  0.95           O  
ATOM    525  CB  GLU A  33       5.030   8.668   4.219  1.00  0.95           C  
ATOM    526  CG  GLU A  33       3.700   9.290   4.663  1.00  0.95           C  
ATOM    527  CD  GLU A  33       2.635   9.267   3.580  1.00  0.95           C  
ATOM    528  OE1 GLU A  33       2.937   8.885   2.472  1.00  0.95           O  
ATOM    529  OE2 GLU A  33       1.517   9.630   3.868  1.00  0.95           O  
ATOM    530  H   GLU A  33       6.235  10.864   4.798  1.00  0.95           H  
ATOM    531  HA  GLU A  33       5.781   8.428   6.217  1.00  0.95           H  
ATOM    532 1HB  GLU A  33       5.335   9.207   3.328  1.00  0.95           H  
ATOM    533 2HB  GLU A  33       4.861   7.630   3.938  1.00  0.95           H  
ATOM    534 1HG  GLU A  33       3.331   8.745   5.531  1.00  0.95           H  
ATOM    535 2HG  GLU A  33       3.880  10.320   4.968  1.00  0.95           H  
ATOM    536  N   LEU A  34       8.160   8.324   3.960  1.00  0.97           N  
ATOM    537  CA  LEU A  34       9.285   7.545   3.505  1.00  0.97           C  
ATOM    538  C   LEU A  34      10.306   7.287   4.592  1.00  0.97           C  
ATOM    539  O   LEU A  34      10.827   6.175   4.688  1.00  0.97           O  
ATOM    540  CB  LEU A  34       9.923   8.178   2.296  1.00  0.97           C  
ATOM    541  CG  LEU A  34      11.059   7.426   1.795  1.00  0.97           C  
ATOM    542  CD1 LEU A  34      10.689   5.973   1.556  1.00  0.97           C  
ATOM    543  CD2 LEU A  34      11.438   8.004   0.523  1.00  0.97           C  
ATOM    544  H   LEU A  34       7.999   9.246   3.551  1.00  0.97           H  
ATOM    545  HA  LEU A  34       8.901   6.582   3.182  1.00  0.97           H  
ATOM    546 1HB  LEU A  34       9.196   8.323   1.528  1.00  0.97           H  
ATOM    547 2HB  LEU A  34      10.290   9.164   2.592  1.00  0.97           H  
ATOM    548  HG  LEU A  34      11.880   7.476   2.508  1.00  0.97           H  
ATOM    549 1HD1 LEU A  34      11.541   5.465   1.185  1.00  0.97           H  
ATOM    550 2HD1 LEU A  34      10.384   5.522   2.494  1.00  0.97           H  
ATOM    551 3HD1 LEU A  34       9.923   5.876   0.860  1.00  0.97           H  
ATOM    552 1HD2 LEU A  34      12.246   7.429   0.169  1.00  0.97           H  
ATOM    553 2HD2 LEU A  34      10.608   7.943  -0.175  1.00  0.97           H  
ATOM    554 3HD2 LEU A  34      11.725   9.041   0.655  1.00  0.97           H  
ATOM    555  N   GLU A  35      10.613   8.287   5.408  1.00  1.00           N  
ATOM    556  CA  GLU A  35      11.570   8.061   6.481  1.00  1.00           C  
ATOM    557  C   GLU A  35      11.045   6.995   7.450  1.00  1.00           C  
ATOM    558  O   GLU A  35      11.781   6.087   7.850  1.00  1.00           O  
ATOM    559  CB  GLU A  35      11.836   9.387   7.200  1.00  1.00           C  
ATOM    560  CG  GLU A  35      12.641  10.342   6.346  1.00  1.00           C  
ATOM    561  CD  GLU A  35      12.697  11.761   6.837  1.00  1.00           C  
ATOM    562  OE1 GLU A  35      11.963  12.111   7.732  1.00  1.00           O  
ATOM    563  OE2 GLU A  35      13.489  12.511   6.308  1.00  1.00           O  
ATOM    564  H   GLU A  35      10.186   9.205   5.275  1.00  1.00           H  
ATOM    565  HA  GLU A  35      12.502   7.704   6.043  1.00  1.00           H  
ATOM    566 1HB  GLU A  35      10.883   9.867   7.443  1.00  1.00           H  
ATOM    567 2HB  GLU A  35      12.370   9.208   8.131  1.00  1.00           H  
ATOM    568 1HG  GLU A  35      13.657   9.960   6.239  1.00  1.00           H  
ATOM    569 2HG  GLU A  35      12.181  10.329   5.376  1.00  1.00           H  
ATOM    570  N   ARG A  36       9.744   7.051   7.757  1.00  1.06           N  
ATOM    571  CA  ARG A  36       9.136   6.072   8.656  1.00  1.06           C  
ATOM    572  C   ARG A  36       9.186   4.667   8.057  1.00  1.06           C  
ATOM    573  O   ARG A  36       9.416   3.676   8.753  1.00  1.06           O  
ATOM    574  CB  ARG A  36       7.695   6.459   8.929  1.00  1.06           C  
ATOM    575  CG  ARG A  36       7.531   7.698   9.790  1.00  1.06           C  
ATOM    576  CD  ARG A  36       6.110   8.048   9.989  1.00  1.06           C  
ATOM    577  NE  ARG A  36       5.968   9.301  10.703  1.00  1.06           N  
ATOM    578  CZ  ARG A  36       5.997   9.448  12.036  1.00  1.06           C  
ATOM    579  NH1 ARG A  36       6.151   8.404  12.828  1.00  1.06           N  
ATOM    580  NH2 ARG A  36       5.872  10.658  12.538  1.00  1.06           N  
ATOM    581  H   ARG A  36       9.175   7.819   7.390  1.00  1.06           H  
ATOM    582  HA  ARG A  36       9.689   6.073   9.594  1.00  1.06           H  
ATOM    583 1HB  ARG A  36       7.189   6.650   7.984  1.00  1.06           H  
ATOM    584 2HB  ARG A  36       7.180   5.634   9.417  1.00  1.06           H  
ATOM    585 1HG  ARG A  36       7.982   7.523  10.765  1.00  1.06           H  
ATOM    586 2HG  ARG A  36       8.027   8.541   9.309  1.00  1.06           H  
ATOM    587 1HD  ARG A  36       5.629   8.156   9.015  1.00  1.06           H  
ATOM    588 2HD  ARG A  36       5.611   7.267  10.560  1.00  1.06           H  
ATOM    589  HE  ARG A  36       5.849  10.148  10.148  1.00  1.06           H  
ATOM    590 1HH1 ARG A  36       6.247   7.480  12.432  1.00  1.06           H  
ATOM    591 2HH1 ARG A  36       6.171   8.529  13.829  1.00  1.06           H  
ATOM    592 1HH2 ARG A  36       5.757  11.459  11.893  1.00  1.06           H  
ATOM    593 2HH2 ARG A  36       5.890  10.803  13.534  1.00  1.06           H  
ATOM    594  N   LEU A  37       8.983   4.598   6.748  1.00  1.12           N  
ATOM    595  CA  LEU A  37       8.995   3.364   5.985  1.00  1.12           C  
ATOM    596  C   LEU A  37      10.414   2.782   5.928  1.00  1.12           C  
ATOM    597  O   LEU A  37      10.617   1.576   6.117  1.00  1.12           O  
ATOM    598  CB  LEU A  37       8.452   3.690   4.601  1.00  1.12           C  
ATOM    599  CG  LEU A  37       8.254   2.626   3.629  1.00  1.12           C  
ATOM    600  CD1 LEU A  37       7.291   1.596   4.174  1.00  1.12           C  
ATOM    601  CD2 LEU A  37       7.711   3.291   2.377  1.00  1.12           C  
ATOM    602  H   LEU A  37       8.764   5.457   6.243  1.00  1.12           H  
ATOM    603  HA  LEU A  37       8.338   2.646   6.473  1.00  1.12           H  
ATOM    604 1HB  LEU A  37       7.499   4.199   4.724  1.00  1.12           H  
ATOM    605 2HB  LEU A  37       9.132   4.387   4.148  1.00  1.12           H  
ATOM    606  HG  LEU A  37       9.182   2.132   3.427  1.00  1.12           H  
ATOM    607 1HD1 LEU A  37       7.144   0.813   3.433  1.00  1.12           H  
ATOM    608 2HD1 LEU A  37       7.706   1.167   5.083  1.00  1.12           H  
ATOM    609 3HD1 LEU A  37       6.338   2.073   4.397  1.00  1.12           H  
ATOM    610 1HD2 LEU A  37       7.515   2.552   1.609  1.00  1.12           H  
ATOM    611 2HD2 LEU A  37       6.803   3.804   2.630  1.00  1.12           H  
ATOM    612 3HD2 LEU A  37       8.429   4.015   2.013  1.00  1.12           H  
ATOM    613  N   GLY A  38      11.399   3.657   5.716  1.00  1.19           N  
ATOM    614  CA  GLY A  38      12.800   3.275   5.645  1.00  1.19           C  
ATOM    615  C   GLY A  38      13.246   2.566   6.917  1.00  1.19           C  
ATOM    616  O   GLY A  38      14.055   1.638   6.875  1.00  1.19           O  
ATOM    617  H   GLY A  38      11.162   4.632   5.569  1.00  1.19           H  
ATOM    618 1HA  GLY A  38      12.961   2.634   4.779  1.00  1.19           H  
ATOM    619 2HA  GLY A  38      13.398   4.175   5.507  1.00  1.19           H  
ATOM    620  N   GLU A  39      12.688   2.955   8.051  1.00  1.23           N  
ATOM    621  CA  GLU A  39      13.040   2.283   9.289  1.00  1.23           C  
ATOM    622  C   GLU A  39      12.569   0.810   9.281  1.00  1.23           C  
ATOM    623  O   GLU A  39      13.201  -0.050   9.901  1.00  1.23           O  
ATOM    624  CB  GLU A  39      12.475   3.037  10.493  1.00  1.23           C  
ATOM    625  CG  GLU A  39      13.122   4.418  10.725  1.00  1.23           C  
ATOM    626  CD  GLU A  39      14.613   4.362  11.009  1.00  1.23           C  
ATOM    627  OE1 GLU A  39      15.004   3.626  11.881  1.00  1.23           O  
ATOM    628  OE2 GLU A  39      15.361   5.061  10.345  1.00  1.23           O  
ATOM    629  H   GLU A  39      12.054   3.760   8.051  1.00  1.23           H  
ATOM    630  HA  GLU A  39      14.122   2.292   9.381  1.00  1.23           H  
ATOM    631 1HB  GLU A  39      11.405   3.188  10.357  1.00  1.23           H  
ATOM    632 2HB  GLU A  39      12.611   2.441  11.393  1.00  1.23           H  
ATOM    633 1HG  GLU A  39      12.961   5.024   9.838  1.00  1.23           H  
ATOM    634 2HG  GLU A  39      12.616   4.906  11.556  1.00  1.23           H  
ATOM    635  N   ARG A  40      11.453   0.510   8.599  1.00  1.23           N  
ATOM    636  CA  ARG A  40      10.905  -0.848   8.561  1.00  1.23           C  
ATOM    637  C   ARG A  40      11.875  -1.840   7.916  1.00  1.23           C  
ATOM    638  O   ARG A  40      12.078  -2.943   8.432  1.00  1.23           O  
ATOM    639  CB  ARG A  40       9.572  -0.877   7.800  1.00  1.23           C  
ATOM    640  CG  ARG A  40       8.846  -2.237   7.730  1.00  1.23           C  
ATOM    641  CD  ARG A  40       7.546  -2.142   6.942  1.00  1.23           C  
ATOM    642  NE  ARG A  40       7.749  -1.825   5.519  1.00  1.23           N  
ATOM    643  CZ  ARG A  40       8.065  -2.717   4.544  1.00  1.23           C  
ATOM    644  NH1 ARG A  40       8.187  -3.997   4.827  1.00  1.23           N  
ATOM    645  NH2 ARG A  40       8.248  -2.290   3.310  1.00  1.23           N  
ATOM    646  H   ARG A  40      10.990   1.229   8.051  1.00  1.23           H  
ATOM    647  HA  ARG A  40      10.719  -1.167   9.586  1.00  1.23           H  
ATOM    648 1HB  ARG A  40       8.891  -0.145   8.231  1.00  1.23           H  
ATOM    649 2HB  ARG A  40       9.746  -0.585   6.772  1.00  1.23           H  
ATOM    650 1HG  ARG A  40       9.490  -2.972   7.256  1.00  1.23           H  
ATOM    651 2HG  ARG A  40       8.609  -2.569   8.740  1.00  1.23           H  
ATOM    652 1HD  ARG A  40       7.019  -3.095   7.003  1.00  1.23           H  
ATOM    653 2HD  ARG A  40       6.925  -1.359   7.376  1.00  1.23           H  
ATOM    654  HE  ARG A  40       7.672  -0.856   5.247  1.00  1.23           H  
ATOM    655 1HH1 ARG A  40       8.038  -4.323   5.767  1.00  1.23           H  
ATOM    656 2HH1 ARG A  40       8.431  -4.666   4.097  1.00  1.23           H  
ATOM    657 1HH2 ARG A  40       8.146  -1.309   3.102  1.00  1.23           H  
ATOM    658 2HH2 ARG A  40       8.487  -2.953   2.545  1.00  1.23           H  
ATOM    659  N   VAL A  41      12.451  -1.459   6.769  1.00  1.19           N  
ATOM    660  CA  VAL A  41      13.362  -2.379   6.069  1.00  1.19           C  
ATOM    661  C   VAL A  41      14.803  -1.854   5.880  1.00  1.19           C  
ATOM    662  O   VAL A  41      15.022  -0.991   5.028  1.00  1.19           O  
ATOM    663  CB  VAL A  41      12.803  -2.738   4.688  1.00  1.19           C  
ATOM    664  CG1 VAL A  41      13.749  -3.676   3.970  1.00  1.19           C  
ATOM    665  CG2 VAL A  41      11.480  -3.372   4.844  1.00  1.19           C  
ATOM    666  H   VAL A  41      12.225  -0.524   6.410  1.00  1.19           H  
ATOM    667  HA  VAL A  41      13.356  -3.309   6.620  1.00  1.19           H  
ATOM    668  HB  VAL A  41      12.701  -1.839   4.105  1.00  1.19           H  
ATOM    669 1HG1 VAL A  41      13.339  -3.922   2.995  1.00  1.19           H  
ATOM    670 2HG1 VAL A  41      14.694  -3.200   3.848  1.00  1.19           H  
ATOM    671 3HG1 VAL A  41      13.869  -4.589   4.551  1.00  1.19           H  
ATOM    672 1HG2 VAL A  41      11.079  -3.619   3.860  1.00  1.19           H  
ATOM    673 2HG2 VAL A  41      11.574  -4.281   5.439  1.00  1.19           H  
ATOM    674 3HG2 VAL A  41      10.823  -2.678   5.337  1.00  1.19           H  
ATOM    675  N   PRO A  42      15.815  -2.420   6.575  1.00  1.12           N  
ATOM    676  CA  PRO A  42      17.230  -2.047   6.529  1.00  1.12           C  
ATOM    677  C   PRO A  42      17.830  -1.986   5.119  1.00  1.12           C  
ATOM    678  O   PRO A  42      18.738  -1.196   4.858  1.00  1.12           O  
ATOM    679  CB  PRO A  42      17.884  -3.180   7.329  1.00  1.12           C  
ATOM    680  CG  PRO A  42      16.825  -3.619   8.300  1.00  1.12           C  
ATOM    681  CD  PRO A  42      15.526  -3.505   7.540  1.00  1.12           C  
ATOM    682  HA  PRO A  42      17.364  -1.090   7.045  1.00  1.12           H  
ATOM    683 1HB  PRO A  42      18.205  -3.985   6.645  1.00  1.12           H  
ATOM    684 2HB  PRO A  42      18.790  -2.809   7.827  1.00  1.12           H  
ATOM    685 1HG  PRO A  42      17.027  -4.647   8.638  1.00  1.12           H  
ATOM    686 2HG  PRO A  42      16.844  -2.985   9.193  1.00  1.12           H  
ATOM    687 1HD  PRO A  42      15.291  -4.450   7.025  1.00  1.12           H  
ATOM    688 2HD  PRO A  42      14.745  -3.198   8.261  1.00  1.12           H  
ATOM    689  N   GLU A  43      17.300  -2.801   4.205  1.00  1.04           N  
ATOM    690  CA  GLU A  43      17.797  -2.876   2.832  1.00  1.04           C  
ATOM    691  C   GLU A  43      17.164  -1.844   1.895  1.00  1.04           C  
ATOM    692  O   GLU A  43      17.553  -1.732   0.729  1.00  1.04           O  
ATOM    693  CB  GLU A  43      17.525  -4.272   2.281  1.00  1.04           C  
ATOM    694  CG  GLU A  43      18.228  -5.413   3.005  1.00  1.04           C  
ATOM    695  CD  GLU A  43      19.724  -5.383   2.862  1.00  1.04           C  
ATOM    696  OE1 GLU A  43      20.190  -5.285   1.746  1.00  1.04           O  
ATOM    697  OE2 GLU A  43      20.405  -5.488   3.856  1.00  1.04           O  
ATOM    698  H   GLU A  43      16.549  -3.418   4.472  1.00  1.04           H  
ATOM    699  HA  GLU A  43      18.873  -2.703   2.849  1.00  1.04           H  
ATOM    700 1HB  GLU A  43      16.464  -4.465   2.357  1.00  1.04           H  
ATOM    701 2HB  GLU A  43      17.797  -4.312   1.229  1.00  1.04           H  
ATOM    702 1HG  GLU A  43      17.975  -5.361   4.065  1.00  1.04           H  
ATOM    703 2HG  GLU A  43      17.849  -6.358   2.615  1.00  1.04           H  
ATOM    704  N   LEU A  44      16.182  -1.106   2.399  1.00  0.95           N  
ATOM    705  CA  LEU A  44      15.502  -0.065   1.656  1.00  0.95           C  
ATOM    706  C   LEU A  44      15.775   1.227   2.369  1.00  0.95           C  
ATOM    707  O   LEU A  44      15.673   2.302   1.790  1.00  0.95           O  
ATOM    708  CB  LEU A  44      14.005  -0.340   1.583  1.00  0.95           C  
ATOM    709  CG  LEU A  44      13.659  -1.616   0.882  1.00  0.95           C  
ATOM    710  CD1 LEU A  44      12.201  -1.912   0.961  1.00  0.95           C  
ATOM    711  CD2 LEU A  44      14.034  -1.467  -0.525  1.00  0.95           C  
ATOM    712  H   LEU A  44      15.901  -1.231   3.369  1.00  0.95           H  
ATOM    713  HA  LEU A  44      15.912  -0.006   0.649  1.00  0.95           H  
ATOM    714 1HB  LEU A  44      13.613  -0.380   2.594  1.00  0.95           H  
ATOM    715 2HB  LEU A  44      13.521   0.468   1.061  1.00  0.95           H  
ATOM    716  HG  LEU A  44      14.207  -2.426   1.339  1.00  0.95           H  
ATOM    717 1HD1 LEU A  44      11.985  -2.834   0.458  1.00  0.95           H  
ATOM    718 2HD1 LEU A  44      11.879  -1.998   1.983  1.00  0.95           H  
ATOM    719 3HD1 LEU A  44      11.677  -1.120   0.484  1.00  0.95           H  
ATOM    720 1HD2 LEU A  44      13.805  -2.371  -1.033  1.00  0.95           H  
ATOM    721 2HD2 LEU A  44      13.470  -0.653  -0.976  1.00  0.95           H  
ATOM    722 3HD2 LEU A  44      15.096  -1.255  -0.591  1.00  0.95           H  
ATOM    723  N   ARG A  45      16.139   1.100   3.640  1.00  0.88           N  
ATOM    724  CA  ARG A  45      16.387   2.217   4.534  1.00  0.88           C  
ATOM    725  C   ARG A  45      17.357   3.244   3.984  1.00  0.88           C  
ATOM    726  O   ARG A  45      17.051   4.436   3.970  1.00  0.88           O  
ATOM    727  CB  ARG A  45      16.928   1.696   5.843  1.00  0.88           C  
ATOM    728  CG  ARG A  45      17.164   2.710   6.901  1.00  0.88           C  
ATOM    729  CD  ARG A  45      17.667   2.062   8.117  1.00  0.88           C  
ATOM    730  NE  ARG A  45      16.661   1.214   8.735  1.00  0.88           N  
ATOM    731  CZ  ARG A  45      16.937   0.297   9.696  1.00  0.88           C  
ATOM    732  NH1 ARG A  45      18.185   0.119  10.088  1.00  0.88           N  
ATOM    733  NH2 ARG A  45      15.979  -0.420  10.255  1.00  0.88           N  
ATOM    734  H   ARG A  45      16.176   0.162   4.034  1.00  0.88           H  
ATOM    735  HA  ARG A  45      15.441   2.707   4.726  1.00  0.88           H  
ATOM    736 1HB  ARG A  45      16.267   0.942   6.239  1.00  0.88           H  
ATOM    737 2HB  ARG A  45      17.883   1.209   5.659  1.00  0.88           H  
ATOM    738 1HG  ARG A  45      17.903   3.434   6.560  1.00  0.88           H  
ATOM    739 2HG  ARG A  45      16.232   3.222   7.144  1.00  0.88           H  
ATOM    740 1HD  ARG A  45      18.525   1.441   7.862  1.00  0.88           H  
ATOM    741 2HD  ARG A  45      17.962   2.816   8.837  1.00  0.88           H  
ATOM    742  HE  ARG A  45      15.682   1.323   8.406  1.00  0.88           H  
ATOM    743 1HH1 ARG A  45      18.928   0.659   9.669  1.00  0.88           H  
ATOM    744 2HH1 ARG A  45      18.396  -0.560  10.804  1.00  0.88           H  
ATOM    745 1HH2 ARG A  45      14.994  -0.279   9.992  1.00  0.88           H  
ATOM    746 2HH2 ARG A  45      16.203  -1.090  10.970  1.00  0.88           H  
ATOM    747  N   GLU A  46      18.521   2.816   3.496  1.00  0.83           N  
ATOM    748  CA  GLU A  46      19.451   3.811   2.960  1.00  0.83           C  
ATOM    749  C   GLU A  46      18.837   4.579   1.800  1.00  0.83           C  
ATOM    750  O   GLU A  46      18.902   5.811   1.745  1.00  0.83           O  
ATOM    751  CB  GLU A  46      20.749   3.168   2.481  1.00  0.83           C  
ATOM    752  CG  GLU A  46      21.717   4.175   1.870  1.00  0.83           C  
ATOM    753  CD  GLU A  46      23.012   3.576   1.389  1.00  0.83           C  
ATOM    754  OE1 GLU A  46      23.244   2.411   1.616  1.00  0.83           O  
ATOM    755  OE2 GLU A  46      23.759   4.295   0.749  1.00  0.83           O  
ATOM    756  H   GLU A  46      18.752   1.830   3.506  1.00  0.83           H  
ATOM    757  HA  GLU A  46      19.685   4.523   3.752  1.00  0.83           H  
ATOM    758 1HB  GLU A  46      21.245   2.675   3.317  1.00  0.83           H  
ATOM    759 2HB  GLU A  46      20.527   2.408   1.731  1.00  0.83           H  
ATOM    760 1HG  GLU A  46      21.222   4.656   1.025  1.00  0.83           H  
ATOM    761 2HG  GLU A  46      21.933   4.945   2.609  1.00  0.83           H  
ATOM    762  N   LEU A  47      18.228   3.844   0.878  1.00  0.79           N  
ATOM    763  CA  LEU A  47      17.634   4.451  -0.292  1.00  0.79           C  
ATOM    764  C   LEU A  47      16.479   5.359   0.091  1.00  0.79           C  
ATOM    765  O   LEU A  47      16.322   6.448  -0.469  1.00  0.79           O  
ATOM    766  CB  LEU A  47      17.130   3.359  -1.223  1.00  0.79           C  
ATOM    767  CG  LEU A  47      18.165   2.509  -1.907  1.00  0.79           C  
ATOM    768  CD1 LEU A  47      17.447   1.376  -2.662  1.00  0.79           C  
ATOM    769  CD2 LEU A  47      18.979   3.380  -2.853  1.00  0.79           C  
ATOM    770  H   LEU A  47      18.183   2.843   0.997  1.00  0.79           H  
ATOM    771  HA  LEU A  47      18.393   5.043  -0.800  1.00  0.79           H  
ATOM    772 1HB  LEU A  47      16.520   2.680  -0.637  1.00  0.79           H  
ATOM    773 2HB  LEU A  47      16.505   3.813  -1.993  1.00  0.79           H  
ATOM    774  HG  LEU A  47      18.826   2.060  -1.163  1.00  0.79           H  
ATOM    775 1HD1 LEU A  47      18.183   0.745  -3.162  1.00  0.79           H  
ATOM    776 2HD1 LEU A  47      16.867   0.773  -1.958  1.00  0.79           H  
ATOM    777 3HD1 LEU A  47      16.787   1.811  -3.404  1.00  0.79           H  
ATOM    778 1HD2 LEU A  47      19.731   2.767  -3.359  1.00  0.79           H  
ATOM    779 2HD2 LEU A  47      18.319   3.825  -3.603  1.00  0.79           H  
ATOM    780 3HD2 LEU A  47      19.475   4.170  -2.291  1.00  0.79           H  
ATOM    781  N   ALA A  48      15.693   4.921   1.074  1.00  0.77           N  
ATOM    782  CA  ALA A  48      14.552   5.668   1.557  1.00  0.77           C  
ATOM    783  C   ALA A  48      14.994   6.990   2.128  1.00  0.77           C  
ATOM    784  O   ALA A  48      14.419   8.033   1.821  1.00  0.77           O  
ATOM    785  CB  ALA A  48      13.835   4.870   2.630  1.00  0.77           C  
ATOM    786  H   ALA A  48      15.885   4.020   1.488  1.00  0.77           H  
ATOM    787  HA  ALA A  48      13.886   5.858   0.722  1.00  0.77           H  
ATOM    788 1HB  ALA A  48      12.987   5.415   3.009  1.00  0.77           H  
ATOM    789 2HB  ALA A  48      13.507   3.919   2.215  1.00  0.77           H  
ATOM    790 3HB  ALA A  48      14.527   4.692   3.441  1.00  0.77           H  
ATOM    791  N   ARG A  49      16.082   6.969   2.894  1.00  0.76           N  
ATOM    792  CA  ARG A  49      16.591   8.193   3.473  1.00  0.76           C  
ATOM    793  C   ARG A  49      17.109   9.130   2.389  1.00  0.76           C  
ATOM    794  O   ARG A  49      16.849  10.334   2.440  1.00  0.76           O  
ATOM    795  CB  ARG A  49      17.683   7.885   4.490  1.00  0.76           C  
ATOM    796  CG  ARG A  49      17.190   7.240   5.800  1.00  0.76           C  
ATOM    797  CD  ARG A  49      18.327   6.902   6.703  1.00  0.76           C  
ATOM    798  NE  ARG A  49      17.890   6.321   7.981  1.00  0.76           N  
ATOM    799  CZ  ARG A  49      18.732   5.898   8.951  1.00  0.76           C  
ATOM    800  NH1 ARG A  49      20.036   5.993   8.778  1.00  0.76           N  
ATOM    801  NH2 ARG A  49      18.252   5.391  10.075  1.00  0.76           N  
ATOM    802  H   ARG A  49      16.537   6.081   3.113  1.00  0.76           H  
ATOM    803  HA  ARG A  49      15.774   8.688   3.997  1.00  0.76           H  
ATOM    804 1HB  ARG A  49      18.400   7.194   4.040  1.00  0.76           H  
ATOM    805 2HB  ARG A  49      18.220   8.797   4.741  1.00  0.76           H  
ATOM    806 1HG  ARG A  49      16.530   7.934   6.322  1.00  0.76           H  
ATOM    807 2HG  ARG A  49      16.643   6.326   5.576  1.00  0.76           H  
ATOM    808 1HD  ARG A  49      18.967   6.173   6.202  1.00  0.76           H  
ATOM    809 2HD  ARG A  49      18.901   7.801   6.916  1.00  0.76           H  
ATOM    810  HE  ARG A  49      16.890   6.234   8.157  1.00  0.76           H  
ATOM    811 1HH1 ARG A  49      20.406   6.383   7.923  1.00  0.76           H  
ATOM    812 2HH1 ARG A  49      20.666   5.681   9.504  1.00  0.76           H  
ATOM    813 1HH2 ARG A  49      17.230   5.310  10.219  1.00  0.76           H  
ATOM    814 2HH2 ARG A  49      18.876   5.078  10.799  1.00  0.76           H  
ATOM    815  N   ARG A  50      17.788   8.586   1.369  1.00  0.75           N  
ATOM    816  CA  ARG A  50      18.294   9.435   0.293  1.00  0.75           C  
ATOM    817  C   ARG A  50      17.148  10.069  -0.488  1.00  0.75           C  
ATOM    818  O   ARG A  50      17.183  11.261  -0.815  1.00  0.75           O  
ATOM    819  CB  ARG A  50      19.162   8.622  -0.660  1.00  0.75           C  
ATOM    820  CG  ARG A  50      20.521   8.196  -0.096  1.00  0.75           C  
ATOM    821  CD  ARG A  50      21.308   7.385  -1.075  1.00  0.75           C  
ATOM    822  NE  ARG A  50      22.592   6.930  -0.517  1.00  0.75           N  
ATOM    823  CZ  ARG A  50      23.717   7.653  -0.474  1.00  0.75           C  
ATOM    824  NH1 ARG A  50      23.762   8.885  -0.943  1.00  0.75           N  
ATOM    825  NH2 ARG A  50      24.778   7.090   0.054  1.00  0.75           N  
ATOM    826  H   ARG A  50      17.988   7.583   1.366  1.00  0.75           H  
ATOM    827  HA  ARG A  50      18.899  10.228   0.733  1.00  0.75           H  
ATOM    828 1HB  ARG A  50      18.629   7.716  -0.945  1.00  0.75           H  
ATOM    829 2HB  ARG A  50      19.341   9.194  -1.569  1.00  0.75           H  
ATOM    830 1HG  ARG A  50      21.099   9.084   0.158  1.00  0.75           H  
ATOM    831 2HG  ARG A  50      20.372   7.598   0.800  1.00  0.75           H  
ATOM    832 1HD  ARG A  50      20.728   6.503  -1.350  1.00  0.75           H  
ATOM    833 2HD  ARG A  50      21.511   7.979  -1.964  1.00  0.75           H  
ATOM    834  HE  ARG A  50      22.667   5.977  -0.125  1.00  0.75           H  
ATOM    835 1HH1 ARG A  50      22.935   9.303  -1.345  1.00  0.75           H  
ATOM    836 2HH1 ARG A  50      24.623   9.411  -0.899  1.00  0.75           H  
ATOM    837 1HH2 ARG A  50      24.686   6.122   0.400  1.00  0.75           H  
ATOM    838 2HH2 ARG A  50      25.652   7.587   0.111  1.00  0.75           H  
ATOM    839  N   ALA A  51      16.118   9.277  -0.775  1.00  0.75           N  
ATOM    840  CA  ALA A  51      14.963   9.785  -1.485  1.00  0.75           C  
ATOM    841  C   ALA A  51      14.241  10.822  -0.642  1.00  0.75           C  
ATOM    842  O   ALA A  51      13.822  11.855  -1.162  1.00  0.75           O  
ATOM    843  CB  ALA A  51      14.051   8.648  -1.848  1.00  0.75           C  
ATOM    844  H   ALA A  51      16.141   8.295  -0.500  1.00  0.75           H  
ATOM    845  HA  ALA A  51      15.296  10.277  -2.394  1.00  0.75           H  
ATOM    846 1HB  ALA A  51      13.181   9.020  -2.382  1.00  0.75           H  
ATOM    847 2HB  ALA A  51      14.579   7.930  -2.467  1.00  0.75           H  
ATOM    848 3HB  ALA A  51      13.773   8.187  -0.959  1.00  0.75           H  
ATOM    849  N   ALA A  52      14.113  10.571   0.667  1.00  0.75           N  
ATOM    850  CA  ALA A  52      13.439  11.514   1.542  1.00  0.75           C  
ATOM    851  C   ALA A  52      14.181  12.834   1.563  1.00  0.75           C  
ATOM    852  O   ALA A  52      13.559  13.897   1.505  1.00  0.75           O  
ATOM    853  CB  ALA A  52      13.331  10.959   2.941  1.00  0.75           C  
ATOM    854  H   ALA A  52      14.461   9.700   1.061  1.00  0.75           H  
ATOM    855  HA  ALA A  52      12.440  11.687   1.154  1.00  0.75           H  
ATOM    856 1HB  ALA A  52      12.805  11.679   3.570  1.00  0.75           H  
ATOM    857 2HB  ALA A  52      12.779  10.019   2.922  1.00  0.75           H  
ATOM    858 3HB  ALA A  52      14.325  10.784   3.344  1.00  0.75           H  
ATOM    859  N   GLU A  53      15.518  12.781   1.600  1.00  0.76           N  
ATOM    860  CA  GLU A  53      16.295  14.008   1.587  1.00  0.76           C  
ATOM    861  C   GLU A  53      16.010  14.774   0.312  1.00  0.76           C  
ATOM    862  O   GLU A  53      15.779  15.986   0.345  1.00  0.76           O  
ATOM    863  CB  GLU A  53      17.800  13.737   1.714  1.00  0.76           C  
ATOM    864  CG  GLU A  53      18.654  15.025   1.682  1.00  0.76           C  
ATOM    865  CD  GLU A  53      20.157  14.805   1.858  1.00  0.76           C  
ATOM    866  OE1 GLU A  53      20.564  13.724   2.210  1.00  0.76           O  
ATOM    867  OE2 GLU A  53      20.895  15.739   1.600  1.00  0.76           O  
ATOM    868  H   GLU A  53      15.995  11.882   1.669  1.00  0.76           H  
ATOM    869  HA  GLU A  53      15.985  14.621   2.432  1.00  0.76           H  
ATOM    870 1HB  GLU A  53      17.998  13.208   2.646  1.00  0.76           H  
ATOM    871 2HB  GLU A  53      18.123  13.091   0.897  1.00  0.76           H  
ATOM    872 1HG  GLU A  53      18.486  15.515   0.723  1.00  0.76           H  
ATOM    873 2HG  GLU A  53      18.299  15.697   2.462  1.00  0.76           H  
ATOM    874  N   ALA A  54      16.009  14.069  -0.822  1.00  0.76           N  
ATOM    875  CA  ALA A  54      15.747  14.726  -2.089  1.00  0.76           C  
ATOM    876  C   ALA A  54      14.354  15.364  -2.099  1.00  0.76           C  
ATOM    877  O   ALA A  54      14.200  16.508  -2.538  1.00  0.76           O  
ATOM    878  CB  ALA A  54      15.884  13.722  -3.217  1.00  0.76           C  
ATOM    879  H   ALA A  54      16.218  13.069  -0.799  1.00  0.76           H  
ATOM    880  HA  ALA A  54      16.484  15.515  -2.222  1.00  0.76           H  
ATOM    881 1HB  ALA A  54      15.716  14.218  -4.175  1.00  0.76           H  
ATOM    882 2HB  ALA A  54      16.885  13.293  -3.201  1.00  0.76           H  
ATOM    883 3HB  ALA A  54      15.151  12.928  -3.088  1.00  0.76           H  
ATOM    884  N   LEU A  55      13.357  14.669  -1.541  1.00  0.77           N  
ATOM    885  CA  LEU A  55      11.999  15.201  -1.478  1.00  0.77           C  
ATOM    886  C   LEU A  55      11.945  16.441  -0.577  1.00  0.77           C  
ATOM    887  O   LEU A  55      11.282  17.427  -0.915  1.00  0.77           O  
ATOM    888  CB  LEU A  55      11.041  14.117  -0.970  1.00  0.77           C  
ATOM    889  CG  LEU A  55      10.786  12.900  -1.940  1.00  0.77           C  
ATOM    890  CD1 LEU A  55      10.008  11.789  -1.190  1.00  0.77           C  
ATOM    891  CD2 LEU A  55       9.994  13.376  -3.153  1.00  0.77           C  
ATOM    892  H   LEU A  55      13.542  13.729  -1.189  1.00  0.77           H  
ATOM    893  HA  LEU A  55      11.696  15.490  -2.482  1.00  0.77           H  
ATOM    894 1HB  LEU A  55      11.452  13.713  -0.052  1.00  0.77           H  
ATOM    895 2HB  LEU A  55      10.076  14.577  -0.741  1.00  0.77           H  
ATOM    896  HG  LEU A  55      11.737  12.494  -2.272  1.00  0.77           H  
ATOM    897 1HD1 LEU A  55       9.835  10.946  -1.858  1.00  0.77           H  
ATOM    898 2HD1 LEU A  55      10.587  11.455  -0.334  1.00  0.77           H  
ATOM    899 3HD1 LEU A  55       9.054  12.183  -0.849  1.00  0.77           H  
ATOM    900 1HD2 LEU A  55       9.823  12.541  -3.827  1.00  0.77           H  
ATOM    901 2HD2 LEU A  55       9.041  13.770  -2.819  1.00  0.77           H  
ATOM    902 3HD2 LEU A  55      10.553  14.155  -3.673  1.00  0.77           H  
ATOM    903  N   ARG A  56      12.689  16.428   0.541  1.00  0.78           N  
ATOM    904  CA  ARG A  56      12.717  17.596   1.417  1.00  0.78           C  
ATOM    905  C   ARG A  56      13.383  18.783   0.722  1.00  0.78           C  
ATOM    906  O   ARG A  56      12.886  19.908   0.801  1.00  0.78           O  
ATOM    907  CB  ARG A  56      13.445  17.304   2.733  1.00  0.78           C  
ATOM    908  CG  ARG A  56      12.686  16.403   3.718  1.00  0.78           C  
ATOM    909  CD  ARG A  56      13.433  16.230   5.002  1.00  0.78           C  
ATOM    910  NE  ARG A  56      12.724  15.378   5.967  1.00  0.78           N  
ATOM    911  CZ  ARG A  56      11.735  15.810   6.786  1.00  0.78           C  
ATOM    912  NH1 ARG A  56      11.334  17.069   6.735  1.00  0.78           N  
ATOM    913  NH2 ARG A  56      11.169  14.974   7.643  1.00  0.78           N  
ATOM    914  H   ARG A  56      13.214  15.591   0.793  1.00  0.78           H  
ATOM    915  HA  ARG A  56      11.689  17.866   1.655  1.00  0.78           H  
ATOM    916 1HB  ARG A  56      14.392  16.811   2.510  1.00  0.78           H  
ATOM    917 2HB  ARG A  56      13.674  18.240   3.238  1.00  0.78           H  
ATOM    918 1HG  ARG A  56      11.701  16.820   3.929  1.00  0.78           H  
ATOM    919 2HG  ARG A  56      12.579  15.429   3.268  1.00  0.78           H  
ATOM    920 1HD  ARG A  56      14.396  15.764   4.788  1.00  0.78           H  
ATOM    921 2HD  ARG A  56      13.597  17.202   5.462  1.00  0.78           H  
ATOM    922  HE  ARG A  56      13.012  14.387   6.054  1.00  0.78           H  
ATOM    923 1HH1 ARG A  56      11.767  17.709   6.085  1.00  0.78           H  
ATOM    924 2HH1 ARG A  56      10.598  17.388   7.347  1.00  0.78           H  
ATOM    925 1HH2 ARG A  56      11.488  13.989   7.690  1.00  0.78           H  
ATOM    926 2HH2 ARG A  56      10.434  15.290   8.251  1.00  0.78           H  
ATOM    927  N   ARG A  57      14.480  18.535  -0.004  1.00  0.80           N  
ATOM    928  CA  ARG A  57      15.156  19.617  -0.713  1.00  0.80           C  
ATOM    929  C   ARG A  57      14.240  20.187  -1.789  1.00  0.80           C  
ATOM    930  O   ARG A  57      14.193  21.403  -2.008  1.00  0.80           O  
ATOM    931  CB  ARG A  57      16.476  19.143  -1.306  1.00  0.80           C  
ATOM    932  CG  ARG A  57      17.576  18.891  -0.277  1.00  0.80           C  
ATOM    933  CD  ARG A  57      18.841  18.438  -0.910  1.00  0.80           C  
ATOM    934  NE  ARG A  57      19.886  18.177   0.084  1.00  0.80           N  
ATOM    935  CZ  ARG A  57      20.702  19.099   0.612  1.00  0.80           C  
ATOM    936  NH1 ARG A  57      20.629  20.367   0.257  1.00  0.80           N  
ATOM    937  NH2 ARG A  57      21.581  18.696   1.498  1.00  0.80           N  
ATOM    938  H   ARG A  57      14.862  17.588  -0.038  1.00  0.80           H  
ATOM    939  HA  ARG A  57      15.379  20.409   0.002  1.00  0.80           H  
ATOM    940 1HB  ARG A  57      16.311  18.213  -1.853  1.00  0.80           H  
ATOM    941 2HB  ARG A  57      16.848  19.881  -2.011  1.00  0.80           H  
ATOM    942 1HG  ARG A  57      17.776  19.808   0.274  1.00  0.80           H  
ATOM    943 2HG  ARG A  57      17.249  18.116   0.417  1.00  0.80           H  
ATOM    944 1HD  ARG A  57      18.654  17.512  -1.456  1.00  0.80           H  
ATOM    945 2HD  ARG A  57      19.203  19.199  -1.598  1.00  0.80           H  
ATOM    946  HE  ARG A  57      20.021  17.217   0.432  1.00  0.80           H  
ATOM    947 1HH1 ARG A  57      19.946  20.661  -0.426  1.00  0.80           H  
ATOM    948 2HH1 ARG A  57      21.255  21.043   0.669  1.00  0.80           H  
ATOM    949 1HH2 ARG A  57      21.595  17.693   1.737  1.00  0.80           H  
ATOM    950 2HH2 ARG A  57      22.219  19.346   1.926  1.00  0.80           H  
ATOM    951  N   LEU A  58      13.471  19.312  -2.435  1.00  0.82           N  
ATOM    952  CA  LEU A  58      12.542  19.740  -3.458  1.00  0.82           C  
ATOM    953  C   LEU A  58      11.496  20.654  -2.833  1.00  0.82           C  
ATOM    954  O   LEU A  58      11.213  21.734  -3.362  1.00  0.82           O  
ATOM    955  CB  LEU A  58      11.878  18.524  -4.112  1.00  0.82           C  
ATOM    956  CG  LEU A  58      10.885  18.824  -5.205  1.00  0.82           C  
ATOM    957  CD1 LEU A  58      11.566  19.550  -6.249  1.00  0.82           C  
ATOM    958  CD2 LEU A  58      10.326  17.516  -5.745  1.00  0.82           C  
ATOM    959  H   LEU A  58      13.563  18.314  -2.238  1.00  0.82           H  
ATOM    960  HA  LEU A  58      13.087  20.298  -4.218  1.00  0.82           H  
ATOM    961 1HB  LEU A  58      12.658  17.885  -4.528  1.00  0.82           H  
ATOM    962 2HB  LEU A  58      11.356  17.962  -3.347  1.00  0.82           H  
ATOM    963  HG  LEU A  58      10.095  19.456  -4.831  1.00  0.82           H  
ATOM    964 1HD1 LEU A  58      10.875  19.778  -7.047  1.00  0.82           H  
ATOM    965 2HD1 LEU A  58      11.965  20.471  -5.838  1.00  0.82           H  
ATOM    966 3HD1 LEU A  58      12.368  18.940  -6.629  1.00  0.82           H  
ATOM    967 1HD2 LEU A  58       9.618  17.716  -6.550  1.00  0.82           H  
ATOM    968 2HD2 LEU A  58      11.142  16.922  -6.113  1.00  0.82           H  
ATOM    969 3HD2 LEU A  58       9.833  16.985  -4.955  1.00  0.82           H  
ATOM    970  N   ALA A  59      10.940  20.234  -1.688  1.00  0.86           N  
ATOM    971  CA  ALA A  59       9.933  21.027  -0.997  1.00  0.86           C  
ATOM    972  C   ALA A  59      10.477  22.401  -0.605  1.00  0.86           C  
ATOM    973  O   ALA A  59       9.770  23.405  -0.744  1.00  0.86           O  
ATOM    974  CB  ALA A  59       9.461  20.298   0.250  1.00  0.86           C  
ATOM    975  H   ALA A  59      11.208  19.327  -1.305  1.00  0.86           H  
ATOM    976  HA  ALA A  59       9.092  21.168  -1.673  1.00  0.86           H  
ATOM    977 1HB  ALA A  59       8.696  20.894   0.728  1.00  0.86           H  
ATOM    978 2HB  ALA A  59       9.054  19.327  -0.024  1.00  0.86           H  
ATOM    979 3HB  ALA A  59      10.297  20.160   0.930  1.00  0.86           H  
ATOM    980  N   GLU A  60      11.740  22.464  -0.157  1.00  0.90           N  
ATOM    981  CA  GLU A  60      12.338  23.748   0.208  1.00  0.90           C  
ATOM    982  C   GLU A  60      12.524  24.645  -1.007  1.00  0.90           C  
ATOM    983  O   GLU A  60      12.274  25.852  -0.944  1.00  0.90           O  
ATOM    984  CB  GLU A  60      13.685  23.544   0.914  1.00  0.90           C  
ATOM    985  CG  GLU A  60      13.598  22.983   2.353  1.00  0.90           C  
ATOM    986  CD  GLU A  60      12.985  23.968   3.333  1.00  0.90           C  
ATOM    987  OE1 GLU A  60      13.454  25.079   3.382  1.00  0.90           O  
ATOM    988  OE2 GLU A  60      12.054  23.616   4.034  1.00  0.90           O  
ATOM    989  H   GLU A  60      12.275  21.600  -0.041  1.00  0.90           H  
ATOM    990  HA  GLU A  60      11.663  24.253   0.898  1.00  0.90           H  
ATOM    991 1HB  GLU A  60      14.292  22.852   0.328  1.00  0.90           H  
ATOM    992 2HB  GLU A  60      14.219  24.491   0.954  1.00  0.90           H  
ATOM    993 1HG  GLU A  60      12.987  22.079   2.335  1.00  0.90           H  
ATOM    994 2HG  GLU A  60      14.596  22.707   2.687  1.00  0.90           H  
ATOM    995  N   CYS A  61      12.912  24.060  -2.137  1.00  0.96           N  
ATOM    996  CA  CYS A  61      13.104  24.846  -3.343  1.00  0.96           C  
ATOM    997  C   CYS A  61      11.782  25.415  -3.808  1.00  0.96           C  
ATOM    998  O   CYS A  61      11.699  26.568  -4.241  1.00  0.96           O  
ATOM    999  CB  CYS A  61      13.687  23.984  -4.444  1.00  0.96           C  
ATOM   1000  SG  CYS A  61      15.353  23.480  -4.123  1.00  0.96           S  
ATOM   1001  H   CYS A  61      13.118  23.058  -2.145  1.00  0.96           H  
ATOM   1002  HA  CYS A  61      13.785  25.666  -3.126  1.00  0.96           H  
ATOM   1003 1HB  CYS A  61      13.081  23.086  -4.571  1.00  0.96           H  
ATOM   1004 2HB  CYS A  61      13.671  24.531  -5.390  1.00  0.96           H  
ATOM   1005  HG  CYS A  61      15.014  22.603  -3.134  1.00  0.96           H  
ATOM   1006  N   LEU A  62      10.737  24.606  -3.677  1.00  1.05           N  
ATOM   1007  CA  LEU A  62       9.417  24.996  -4.104  1.00  1.05           C  
ATOM   1008  C   LEU A  62       8.874  26.105  -3.197  1.00  1.05           C  
ATOM   1009  O   LEU A  62       8.260  27.060  -3.683  1.00  1.05           O  
ATOM   1010  CB  LEU A  62       8.506  23.790  -4.105  1.00  1.05           C  
ATOM   1011  CG  LEU A  62       7.211  24.005  -4.734  1.00  1.05           C  
ATOM   1012  CD1 LEU A  62       7.455  24.435  -6.215  1.00  1.05           C  
ATOM   1013  CD2 LEU A  62       6.447  22.750  -4.626  1.00  1.05           C  
ATOM   1014  H   LEU A  62      10.880  23.662  -3.314  1.00  1.05           H  
ATOM   1015  HA  LEU A  62       9.487  25.380  -5.120  1.00  1.05           H  
ATOM   1016 1HB  LEU A  62       9.008  22.971  -4.624  1.00  1.05           H  
ATOM   1017 2HB  LEU A  62       8.339  23.483  -3.074  1.00  1.05           H  
ATOM   1018  HG  LEU A  62       6.674  24.800  -4.230  1.00  1.05           H  
ATOM   1019 1HD1 LEU A  62       6.522  24.597  -6.739  1.00  1.05           H  
ATOM   1020 2HD1 LEU A  62       8.031  25.358  -6.229  1.00  1.05           H  
ATOM   1021 3HD1 LEU A  62       8.007  23.667  -6.728  1.00  1.05           H  
ATOM   1022 1HD2 LEU A  62       5.480  22.860  -5.090  1.00  1.05           H  
ATOM   1023 2HD2 LEU A  62       6.982  21.972  -5.078  1.00  1.05           H  
ATOM   1024 3HD2 LEU A  62       6.336  22.527  -3.614  1.00  1.05           H  
ATOM   1025  N   GLU A  63       9.120  26.002  -1.881  1.00  1.15           N  
ATOM   1026  CA  GLU A  63       8.663  27.046  -0.971  1.00  1.15           C  
ATOM   1027  C   GLU A  63       9.384  28.347  -1.297  1.00  1.15           C  
ATOM   1028  O   GLU A  63       8.767  29.417  -1.303  1.00  1.15           O  
ATOM   1029  CB  GLU A  63       8.917  26.679   0.494  1.00  1.15           C  
ATOM   1030  CG  GLU A  63       8.412  27.730   1.515  1.00  1.15           C  
ATOM   1031  CD  GLU A  63       6.894  27.893   1.560  1.00  1.15           C  
ATOM   1032  OE1 GLU A  63       6.196  27.001   1.139  1.00  1.15           O  
ATOM   1033  OE2 GLU A  63       6.445  28.922   2.014  1.00  1.15           O  
ATOM   1034  H   GLU A  63       9.600  25.181  -1.512  1.00  1.15           H  
ATOM   1035  HA  GLU A  63       7.592  27.195  -1.119  1.00  1.15           H  
ATOM   1036 1HB  GLU A  63       8.435  25.726   0.716  1.00  1.15           H  
ATOM   1037 2HB  GLU A  63       9.990  26.543   0.650  1.00  1.15           H  
ATOM   1038 1HG  GLU A  63       8.762  27.442   2.506  1.00  1.15           H  
ATOM   1039 2HG  GLU A  63       8.865  28.691   1.268  1.00  1.15           H  
ATOM   1040  N   ARG A  64      10.687  28.265  -1.603  1.00  1.29           N  
ATOM   1041  CA  ARG A  64      11.404  29.470  -1.976  1.00  1.29           C  
ATOM   1042  C   ARG A  64      10.822  30.035  -3.268  1.00  1.29           C  
ATOM   1043  O   ARG A  64      10.661  31.249  -3.394  1.00  1.29           O  
ATOM   1044  CB  ARG A  64      12.897  29.236  -2.134  1.00  1.29           C  
ATOM   1045  CG  ARG A  64      13.661  29.001  -0.849  1.00  1.29           C  
ATOM   1046  CD  ARG A  64      15.138  29.124  -1.058  1.00  1.29           C  
ATOM   1047  NE  ARG A  64      15.698  28.105  -1.937  1.00  1.29           N  
ATOM   1048  CZ  ARG A  64      16.146  26.902  -1.529  1.00  1.29           C  
ATOM   1049  NH1 ARG A  64      16.078  26.565  -0.263  1.00  1.29           N  
ATOM   1050  NH2 ARG A  64      16.666  26.060  -2.397  1.00  1.29           N  
ATOM   1051  H   ARG A  64      11.177  27.370  -1.558  1.00  1.29           H  
ATOM   1052  HA  ARG A  64      11.271  30.207  -1.187  1.00  1.29           H  
ATOM   1053 1HB  ARG A  64      13.070  28.388  -2.798  1.00  1.29           H  
ATOM   1054 2HB  ARG A  64      13.336  30.102  -2.583  1.00  1.29           H  
ATOM   1055 1HG  ARG A  64      13.355  29.739  -0.110  1.00  1.29           H  
ATOM   1056 2HG  ARG A  64      13.448  28.004  -0.473  1.00  1.29           H  
ATOM   1057 1HD  ARG A  64      15.348  30.100  -1.501  1.00  1.29           H  
ATOM   1058 2HD  ARG A  64      15.640  29.053  -0.095  1.00  1.29           H  
ATOM   1059  HE  ARG A  64      15.771  28.325  -2.921  1.00  1.29           H  
ATOM   1060 1HH1 ARG A  64      15.678  27.203   0.411  1.00  1.29           H  
ATOM   1061 2HH1 ARG A  64      16.422  25.664   0.038  1.00  1.29           H  
ATOM   1062 1HH2 ARG A  64      16.728  26.307  -3.376  1.00  1.29           H  
ATOM   1063 2HH2 ARG A  64      17.004  25.161  -2.083  1.00  1.29           H  
ATOM   1064  N   ALA A  65      10.457  29.161  -4.220  1.00  1.46           N  
ATOM   1065  CA  ALA A  65       9.854  29.631  -5.462  1.00  1.46           C  
ATOM   1066  C   ALA A  65       8.573  30.386  -5.158  1.00  1.46           C  
ATOM   1067  O   ALA A  65       8.277  31.401  -5.787  1.00  1.46           O  
ATOM   1068  CB  ALA A  65       9.569  28.478  -6.416  1.00  1.46           C  
ATOM   1069  H   ALA A  65      10.632  28.165  -4.093  1.00  1.46           H  
ATOM   1070  HA  ALA A  65      10.541  30.323  -5.936  1.00  1.46           H  
ATOM   1071 1HB  ALA A  65       9.137  28.866  -7.334  1.00  1.46           H  
ATOM   1072 2HB  ALA A  65      10.497  27.954  -6.642  1.00  1.46           H  
ATOM   1073 3HB  ALA A  65       8.872  27.791  -5.957  1.00  1.46           H  
ATOM   1074  N   LYS A  66       7.809  29.925  -4.173  1.00  1.64           N  
ATOM   1075  CA  LYS A  66       6.597  30.648  -3.840  1.00  1.64           C  
ATOM   1076  C   LYS A  66       6.955  32.031  -3.313  1.00  1.64           C  
ATOM   1077  O   LYS A  66       6.492  33.050  -3.833  1.00  1.64           O  
ATOM   1078  CB  LYS A  66       5.777  29.895  -2.785  1.00  1.64           C  
ATOM   1079  CG  LYS A  66       4.435  30.539  -2.428  1.00  1.64           C  
ATOM   1080  CD  LYS A  66       3.607  29.645  -1.480  1.00  1.64           C  
ATOM   1081  CE  LYS A  66       2.281  30.315  -1.104  1.00  1.64           C  
ATOM   1082  NZ  LYS A  66       1.426  29.441  -0.245  1.00  1.64           N  
ATOM   1083  H   LYS A  66       8.058  29.062  -3.689  1.00  1.64           H  
ATOM   1084  HA  LYS A  66       5.999  30.768  -4.742  1.00  1.64           H  
ATOM   1085 1HB  LYS A  66       5.623  28.898  -3.091  1.00  1.64           H  
ATOM   1086 2HB  LYS A  66       6.350  29.846  -1.860  1.00  1.64           H  
ATOM   1087 1HG  LYS A  66       4.623  31.494  -1.935  1.00  1.64           H  
ATOM   1088 2HG  LYS A  66       3.864  30.724  -3.336  1.00  1.64           H  
ATOM   1089 1HD  LYS A  66       3.393  28.684  -1.956  1.00  1.64           H  
ATOM   1090 2HD  LYS A  66       4.183  29.453  -0.569  1.00  1.64           H  
ATOM   1091 1HE  LYS A  66       2.499  31.233  -0.561  1.00  1.64           H  
ATOM   1092 2HE  LYS A  66       1.731  30.562  -2.012  1.00  1.64           H  
ATOM   1093 1HZ  LYS A  66       0.572  29.917  -0.017  1.00  1.64           H  
ATOM   1094 2HZ  LYS A  66       1.189  28.568  -0.749  1.00  1.64           H  
ATOM   1095 3HZ  LYS A  66       1.917  29.206   0.600  1.00  1.64           H  
ATOM   1096  N   ALA A  67       7.847  32.065  -2.322  1.00  1.82           N  
ATOM   1097  CA  ALA A  67       8.218  33.304  -1.646  1.00  1.82           C  
ATOM   1098  C   ALA A  67       8.791  34.370  -2.577  1.00  1.82           C  
ATOM   1099  O   ALA A  67       8.476  35.553  -2.428  1.00  1.82           O  
ATOM   1100  CB  ALA A  67       9.244  32.991  -0.572  1.00  1.82           C  
ATOM   1101  H   ALA A  67       8.240  31.183  -1.990  1.00  1.82           H  
ATOM   1102  HA  ALA A  67       7.320  33.709  -1.183  1.00  1.82           H  
ATOM   1103 1HB  ALA A  67       9.497  33.901  -0.034  1.00  1.82           H  
ATOM   1104 2HB  ALA A  67       8.832  32.254   0.120  1.00  1.82           H  
ATOM   1105 3HB  ALA A  67      10.140  32.585  -1.044  1.00  1.82           H  
ATOM   1106  N   ASP A  68       9.605  33.957  -3.548  1.00  1.94           N  
ATOM   1107  CA  ASP A  68      10.207  34.898  -4.486  1.00  1.94           C  
ATOM   1108  C   ASP A  68       9.508  34.997  -5.847  1.00  1.94           C  
ATOM   1109  O   ASP A  68      10.022  35.668  -6.745  1.00  1.94           O  
ATOM   1110  CB  ASP A  68      11.693  34.571  -4.705  1.00  1.94           C  
ATOM   1111  CG  ASP A  68      12.589  34.852  -3.455  1.00  1.94           C  
ATOM   1112  OD1 ASP A  68      12.355  35.849  -2.813  1.00  1.94           O  
ATOM   1113  OD2 ASP A  68      13.520  34.107  -3.193  1.00  1.94           O  
ATOM   1114  H   ASP A  68       9.835  32.965  -3.618  1.00  1.94           H  
ATOM   1115  HA  ASP A  68      10.162  35.885  -4.030  1.00  1.94           H  
ATOM   1116 1HB  ASP A  68      11.767  33.519  -4.978  1.00  1.94           H  
ATOM   1117 2HB  ASP A  68      12.070  35.145  -5.541  1.00  1.94           H  
ATOM   1118  N   GLY A  69       8.361  34.335  -6.032  1.00  1.99           N  
ATOM   1119  CA  GLY A  69       7.678  34.402  -7.326  1.00  1.99           C  
ATOM   1120  C   GLY A  69       8.415  33.654  -8.455  1.00  1.99           C  
ATOM   1121  O   GLY A  69       8.359  34.072  -9.614  1.00  1.99           O  
ATOM   1122  H   GLY A  69       7.928  33.804  -5.272  1.00  1.99           H  
ATOM   1123 1HA  GLY A  69       6.679  33.981  -7.211  1.00  1.99           H  
ATOM   1124 2HA  GLY A  69       7.547  35.445  -7.606  1.00  1.99           H  
ATOM   1125  N   GLY A  70       9.141  32.587  -8.116  1.00  1.95           N  
ATOM   1126  CA  GLY A  70       9.934  31.841  -9.092  1.00  1.95           C  
ATOM   1127  C   GLY A  70      11.417  31.837  -8.712  1.00  1.95           C  
ATOM   1128  O   GLY A  70      11.760  31.828  -7.535  1.00  1.95           O  
ATOM   1129  H   GLY A  70       9.098  32.275  -7.153  1.00  1.95           H  
ATOM   1130 1HA  GLY A  70       9.564  30.818  -9.145  1.00  1.95           H  
ATOM   1131 2HA  GLY A  70       9.808  32.280 -10.080  1.00  1.95           H  
ATOM   1132  N   ARG A  71      12.280  31.737  -9.730  1.00  1.81           N  
ATOM   1133  CA  ARG A  71      13.761  31.677  -9.653  1.00  1.81           C  
ATOM   1134  C   ARG A  71      14.389  30.370  -9.149  1.00  1.81           C  
ATOM   1135  O   ARG A  71      15.572  30.129  -9.386  1.00  1.81           O  
ATOM   1136  CB  ARG A  71      14.307  32.802  -8.768  1.00  1.81           C  
ATOM   1137  CG  ARG A  71      14.093  34.214  -9.300  1.00  1.81           C  
ATOM   1138  CD  ARG A  71      14.651  35.240  -8.373  1.00  1.81           C  
ATOM   1139  NE  ARG A  71      14.473  36.597  -8.887  1.00  1.81           N  
ATOM   1140  CZ  ARG A  71      13.380  37.361  -8.672  1.00  1.81           C  
ATOM   1141  NH1 ARG A  71      12.385  36.893  -7.956  1.00  1.81           N  
ATOM   1142  NH2 ARG A  71      13.311  38.579  -9.182  1.00  1.81           N  
ATOM   1143  H   ARG A  71      11.879  31.736 -10.658  1.00  1.81           H  
ATOM   1144  HA  ARG A  71      14.138  31.849 -10.662  1.00  1.81           H  
ATOM   1145 1HB  ARG A  71      13.915  32.752  -7.761  1.00  1.81           H  
ATOM   1146 2HB  ARG A  71      15.384  32.668  -8.679  1.00  1.81           H  
ATOM   1147 1HG  ARG A  71      14.584  34.318 -10.268  1.00  1.81           H  
ATOM   1148 2HG  ARG A  71      13.024  34.404  -9.411  1.00  1.81           H  
ATOM   1149 1HD  ARG A  71      14.142  35.169  -7.408  1.00  1.81           H  
ATOM   1150 2HD  ARG A  71      15.716  35.063  -8.234  1.00  1.81           H  
ATOM   1151  HE  ARG A  71      15.220  36.990  -9.444  1.00  1.81           H  
ATOM   1152 1HH1 ARG A  71      12.442  35.959  -7.565  1.00  1.81           H  
ATOM   1153 2HH1 ARG A  71      11.559  37.459  -7.795  1.00  1.81           H  
ATOM   1154 1HH2 ARG A  71      14.076  38.941  -9.735  1.00  1.81           H  
ATOM   1155 2HH2 ARG A  71      12.491  39.144  -9.019  1.00  1.81           H  
ATOM   1156  N   TYR A  72      13.610  29.501  -8.517  1.00  1.64           N  
ATOM   1157  CA  TYR A  72      14.154  28.238  -8.018  1.00  1.64           C  
ATOM   1158  C   TYR A  72      13.456  27.066  -8.673  1.00  1.64           C  
ATOM   1159  O   TYR A  72      13.687  25.909  -8.320  1.00  1.64           O  
ATOM   1160  CB  TYR A  72      13.977  28.157  -6.521  1.00  1.64           C  
ATOM   1161  CG  TYR A  72      14.561  29.318  -5.809  1.00  1.64           C  
ATOM   1162  CD1 TYR A  72      13.712  30.317  -5.479  1.00  1.64           C  
ATOM   1163  CD2 TYR A  72      15.903  29.408  -5.480  1.00  1.64           C  
ATOM   1164  CE1 TYR A  72      14.138  31.411  -4.833  1.00  1.64           C  
ATOM   1165  CE2 TYR A  72      16.352  30.541  -4.806  1.00  1.64           C  
ATOM   1166  CZ  TYR A  72      15.443  31.544  -4.486  1.00  1.64           C  
ATOM   1167  OH  TYR A  72      15.824  32.684  -3.817  1.00  1.64           O  
ATOM   1168  H   TYR A  72      12.649  29.749  -8.328  1.00  1.64           H  
ATOM   1169  HA  TYR A  72      15.215  28.180  -8.262  1.00  1.64           H  
ATOM   1170 1HB  TYR A  72      12.915  28.107  -6.275  1.00  1.64           H  
ATOM   1171 2HB  TYR A  72      14.443  27.246  -6.141  1.00  1.64           H  
ATOM   1172  HD1 TYR A  72      12.678  30.232  -5.742  1.00  1.64           H  
ATOM   1173  HD2 TYR A  72      16.595  28.607  -5.744  1.00  1.64           H  
ATOM   1174  HE1 TYR A  72      13.437  32.182  -4.585  1.00  1.64           H  
ATOM   1175  HE2 TYR A  72      17.402  30.640  -4.532  1.00  1.64           H  
ATOM   1176  HH  TYR A  72      15.009  33.228  -3.615  1.00  1.64           H  
ATOM   1177  N   VAL A  73      12.621  27.368  -9.656  1.00  1.46           N  
ATOM   1178  CA  VAL A  73      11.846  26.345 -10.331  1.00  1.46           C  
ATOM   1179  C   VAL A  73      12.742  25.356 -11.051  1.00  1.46           C  
ATOM   1180  O   VAL A  73      12.508  24.156 -10.982  1.00  1.46           O  
ATOM   1181  CB  VAL A  73      10.858  26.973 -11.316  1.00  1.46           C  
ATOM   1182  CG1 VAL A  73      10.188  25.861 -12.147  1.00  1.46           C  
ATOM   1183  CG2 VAL A  73       9.836  27.791 -10.527  1.00  1.46           C  
ATOM   1184  H   VAL A  73      12.509  28.334  -9.918  1.00  1.46           H  
ATOM   1185  HA  VAL A  73      11.269  25.805  -9.579  1.00  1.46           H  
ATOM   1186  HB  VAL A  73      11.394  27.622 -12.007  1.00  1.46           H  
ATOM   1187 1HG1 VAL A  73       9.489  26.303 -12.856  1.00  1.46           H  
ATOM   1188 2HG1 VAL A  73      10.951  25.299 -12.697  1.00  1.46           H  
ATOM   1189 3HG1 VAL A  73       9.648  25.183 -11.485  1.00  1.46           H  
ATOM   1190 1HG2 VAL A  73       9.126  28.251 -11.214  1.00  1.46           H  
ATOM   1191 2HG2 VAL A  73       9.301  27.134  -9.838  1.00  1.46           H  
ATOM   1192 3HG2 VAL A  73      10.352  28.565  -9.963  1.00  1.46           H  
ATOM   1193  N   GLU A  74      13.778  25.845 -11.729  1.00  1.30           N  
ATOM   1194  CA  GLU A  74      14.677  24.941 -12.437  1.00  1.30           C  
ATOM   1195  C   GLU A  74      15.362  23.984 -11.460  1.00  1.30           C  
ATOM   1196  O   GLU A  74      15.557  22.803 -11.768  1.00  1.30           O  
ATOM   1197  CB  GLU A  74      15.725  25.741 -13.213  1.00  1.30           C  
ATOM   1198  CG  GLU A  74      15.163  26.513 -14.405  1.00  1.30           C  
ATOM   1199  CD  GLU A  74      16.203  27.347 -15.120  1.00  1.30           C  
ATOM   1200  OE1 GLU A  74      17.305  27.439 -14.634  1.00  1.30           O  
ATOM   1201  OE2 GLU A  74      15.891  27.889 -16.156  1.00  1.30           O  
ATOM   1202  H   GLU A  74      13.936  26.840 -11.755  1.00  1.30           H  
ATOM   1203  HA  GLU A  74      14.090  24.349 -13.143  1.00  1.30           H  
ATOM   1204 1HB  GLU A  74      16.205  26.455 -12.542  1.00  1.30           H  
ATOM   1205 2HB  GLU A  74      16.497  25.066 -13.581  1.00  1.30           H  
ATOM   1206 1HG  GLU A  74      14.732  25.803 -15.111  1.00  1.30           H  
ATOM   1207 2HG  GLU A  74      14.362  27.162 -14.052  1.00  1.30           H  
ATOM   1208  N   GLU A  75      15.712  24.480 -10.269  1.00  1.17           N  
ATOM   1209  CA  GLU A  75      16.341  23.613  -9.285  1.00  1.17           C  
ATOM   1210  C   GLU A  75      15.319  22.604  -8.792  1.00  1.17           C  
ATOM   1211  O   GLU A  75      15.641  21.433  -8.578  1.00  1.17           O  
ATOM   1212  CB  GLU A  75      16.931  24.413  -8.124  1.00  1.17           C  
ATOM   1213  CG  GLU A  75      18.142  25.244  -8.496  1.00  1.17           C  
ATOM   1214  CD  GLU A  75      19.281  24.382  -9.000  1.00  1.17           C  
ATOM   1215  OE1 GLU A  75      19.627  23.424  -8.335  1.00  1.17           O  
ATOM   1216  OE2 GLU A  75      19.805  24.676 -10.047  1.00  1.17           O  
ATOM   1217  H   GLU A  75      15.526  25.448 -10.050  1.00  1.17           H  
ATOM   1218  HA  GLU A  75      17.151  23.068  -9.768  1.00  1.17           H  
ATOM   1219 1HB  GLU A  75      16.169  25.087  -7.725  1.00  1.17           H  
ATOM   1220 2HB  GLU A  75      17.216  23.732  -7.321  1.00  1.17           H  
ATOM   1221 1HG  GLU A  75      17.857  25.953  -9.276  1.00  1.17           H  
ATOM   1222 2HG  GLU A  75      18.469  25.810  -7.625  1.00  1.17           H  
ATOM   1223  N   ALA A  76      14.065  23.042  -8.656  1.00  1.09           N  
ATOM   1224  CA  ALA A  76      13.024  22.125  -8.244  1.00  1.09           C  
ATOM   1225  C   ALA A  76      12.871  21.015  -9.286  1.00  1.09           C  
ATOM   1226  O   ALA A  76      12.787  19.839  -8.938  1.00  1.09           O  
ATOM   1227  CB  ALA A  76      11.702  22.865  -8.054  1.00  1.09           C  
ATOM   1228  H   ALA A  76      13.845  24.024  -8.813  1.00  1.09           H  
ATOM   1229  HA  ALA A  76      13.329  21.677  -7.301  1.00  1.09           H  
ATOM   1230 1HB  ALA A  76      10.938  22.170  -7.724  1.00  1.09           H  
ATOM   1231 2HB  ALA A  76      11.831  23.647  -7.303  1.00  1.09           H  
ATOM   1232 3HB  ALA A  76      11.393  23.311  -8.987  1.00  1.09           H  
ATOM   1233  N   GLU A  77      12.921  21.365 -10.577  1.00  1.03           N  
ATOM   1234  CA  GLU A  77      12.791  20.343 -11.610  1.00  1.03           C  
ATOM   1235  C   GLU A  77      13.955  19.353 -11.545  1.00  1.03           C  
ATOM   1236  O   GLU A  77      13.755  18.140 -11.671  1.00  1.03           O  
ATOM   1237  CB  GLU A  77      12.741  20.966 -13.012  1.00  1.03           C  
ATOM   1238  CG  GLU A  77      11.473  21.766 -13.349  1.00  1.03           C  
ATOM   1239  CD  GLU A  77      11.526  22.375 -14.752  1.00  1.03           C  
ATOM   1240  OE1 GLU A  77      12.524  22.209 -15.415  1.00  1.03           O  
ATOM   1241  OE2 GLU A  77      10.577  23.004 -15.147  1.00  1.03           O  
ATOM   1242  H   GLU A  77      12.998  22.351 -10.828  1.00  1.03           H  
ATOM   1243  HA  GLU A  77      11.865  19.797 -11.436  1.00  1.03           H  
ATOM   1244 1HB  GLU A  77      13.588  21.641 -13.131  1.00  1.03           H  
ATOM   1245 2HB  GLU A  77      12.847  20.181 -13.759  1.00  1.03           H  
ATOM   1246 1HG  GLU A  77      10.608  21.106 -13.281  1.00  1.03           H  
ATOM   1247 2HG  GLU A  77      11.347  22.558 -12.616  1.00  1.03           H  
ATOM   1248  N   ARG A  78      15.166  19.865 -11.301  1.00  0.99           N  
ATOM   1249  CA  ARG A  78      16.347  19.016 -11.192  1.00  0.99           C  
ATOM   1250  C   ARG A  78      16.200  18.029 -10.043  1.00  0.99           C  
ATOM   1251  O   ARG A  78      16.379  16.819 -10.217  1.00  0.99           O  
ATOM   1252  CB  ARG A  78      17.602  19.858 -10.983  1.00  0.99           C  
ATOM   1253  CG  ARG A  78      18.895  19.065 -10.867  1.00  0.99           C  
ATOM   1254  CD  ARG A  78      20.090  19.940 -10.591  1.00  0.99           C  
ATOM   1255  NE  ARG A  78      20.029  20.618  -9.291  1.00  0.99           N  
ATOM   1256  CZ  ARG A  78      20.268  20.029  -8.107  1.00  0.99           C  
ATOM   1257  NH1 ARG A  78      20.548  18.746  -8.049  1.00  0.99           N  
ATOM   1258  NH2 ARG A  78      20.223  20.769  -7.019  1.00  0.99           N  
ATOM   1259  H   ARG A  78      15.268  20.879 -11.228  1.00  0.99           H  
ATOM   1260  HA  ARG A  78      16.455  18.455 -12.120  1.00  0.99           H  
ATOM   1261 1HB  ARG A  78      17.706  20.566 -11.804  1.00  0.99           H  
ATOM   1262 2HB  ARG A  78      17.498  20.441 -10.069  1.00  0.99           H  
ATOM   1263 1HG  ARG A  78      18.803  18.351 -10.043  1.00  0.99           H  
ATOM   1264 2HG  ARG A  78      19.074  18.522 -11.795  1.00  0.99           H  
ATOM   1265 1HD  ARG A  78      20.992  19.330 -10.611  1.00  0.99           H  
ATOM   1266 2HD  ARG A  78      20.156  20.706 -11.364  1.00  0.99           H  
ATOM   1267  HE  ARG A  78      19.834  21.633  -9.261  1.00  0.99           H  
ATOM   1268 1HH1 ARG A  78      20.580  18.202  -8.906  1.00  0.99           H  
ATOM   1269 2HH1 ARG A  78      20.731  18.297  -7.160  1.00  0.99           H  
ATOM   1270 1HH2 ARG A  78      20.010  21.773  -7.136  1.00  0.99           H  
ATOM   1271 2HH2 ARG A  78      20.408  20.370  -6.114  1.00  0.99           H  
ATOM   1272  N   LEU A  79      15.850  18.545  -8.869  1.00  0.97           N  
ATOM   1273  CA  LEU A  79      15.691  17.706  -7.694  1.00  0.97           C  
ATOM   1274  C   LEU A  79      14.560  16.719  -7.867  1.00  0.97           C  
ATOM   1275  O   LEU A  79      14.656  15.587  -7.403  1.00  0.97           O  
ATOM   1276  CB  LEU A  79      15.452  18.568  -6.484  1.00  0.97           C  
ATOM   1277  CG  LEU A  79      16.625  19.364  -6.032  1.00  0.97           C  
ATOM   1278  CD1 LEU A  79      16.162  20.286  -4.995  1.00  0.97           C  
ATOM   1279  CD2 LEU A  79      17.697  18.424  -5.495  1.00  0.97           C  
ATOM   1280  H   LEU A  79      15.699  19.552  -8.788  1.00  0.97           H  
ATOM   1281  HA  LEU A  79      16.615  17.149  -7.547  1.00  0.97           H  
ATOM   1282 1HB  LEU A  79      14.664  19.277  -6.725  1.00  0.97           H  
ATOM   1283 2HB  LEU A  79      15.117  17.941  -5.656  1.00  0.97           H  
ATOM   1284  HG  LEU A  79      17.026  19.949  -6.865  1.00  0.97           H  
ATOM   1285 1HD1 LEU A  79      16.993  20.894  -4.643  1.00  0.97           H  
ATOM   1286 2HD1 LEU A  79      15.392  20.920  -5.428  1.00  0.97           H  
ATOM   1287 3HD1 LEU A  79      15.751  19.718  -4.181  1.00  0.97           H  
ATOM   1288 1HD2 LEU A  79      18.549  19.002  -5.151  1.00  0.97           H  
ATOM   1289 2HD2 LEU A  79      17.291  17.845  -4.664  1.00  0.97           H  
ATOM   1290 3HD2 LEU A  79      18.018  17.740  -6.290  1.00  0.97           H  
ATOM   1291  N   ARG A  80      13.498  17.132  -8.546  1.00  0.97           N  
ATOM   1292  CA  ARG A  80      12.383  16.255  -8.832  1.00  0.97           C  
ATOM   1293  C   ARG A  80      12.870  15.044  -9.592  1.00  0.97           C  
ATOM   1294  O   ARG A  80      12.540  13.912  -9.230  1.00  0.97           O  
ATOM   1295  CB  ARG A  80      11.345  16.977  -9.642  1.00  0.97           C  
ATOM   1296  CG  ARG A  80      10.112  16.216  -9.965  1.00  0.97           C  
ATOM   1297  CD  ARG A  80      10.292  15.508 -11.252  1.00  0.97           C  
ATOM   1298  NE  ARG A  80      10.686  16.416 -12.335  1.00  0.97           N  
ATOM   1299  CZ  ARG A  80      11.029  16.030 -13.587  1.00  0.97           C  
ATOM   1300  NH1 ARG A  80      10.987  14.760 -13.929  1.00  0.97           N  
ATOM   1301  NH2 ARG A  80      11.413  16.935 -14.473  1.00  0.97           N  
ATOM   1302  H   ARG A  80      13.447  18.095  -8.875  1.00  0.97           H  
ATOM   1303  HA  ARG A  80      11.946  15.919  -7.899  1.00  0.97           H  
ATOM   1304 1HB  ARG A  80      11.079  17.872  -9.118  1.00  0.97           H  
ATOM   1305 2HB  ARG A  80      11.771  17.281 -10.581  1.00  0.97           H  
ATOM   1306 1HG  ARG A  80       9.908  15.484  -9.183  1.00  0.97           H  
ATOM   1307 2HG  ARG A  80       9.276  16.900 -10.057  1.00  0.97           H  
ATOM   1308 1HD  ARG A  80      11.065  14.764 -11.138  1.00  0.97           H  
ATOM   1309 2HD  ARG A  80       9.380  15.016 -11.526  1.00  0.97           H  
ATOM   1310  HE  ARG A  80      10.756  17.404 -12.116  1.00  0.97           H  
ATOM   1311 1HH1 ARG A  80      10.699  14.068 -13.257  1.00  0.97           H  
ATOM   1312 2HH1 ARG A  80      11.252  14.480 -14.863  1.00  0.97           H  
ATOM   1313 1HH2 ARG A  80      11.459  17.914 -14.210  1.00  0.97           H  
ATOM   1314 2HH2 ARG A  80      11.679  16.650 -15.405  1.00  0.97           H  
ATOM   1315  N   GLU A  81      13.659  15.271 -10.651  1.00  0.97           N  
ATOM   1316  CA  GLU A  81      14.176  14.148 -11.411  1.00  0.97           C  
ATOM   1317  C   GLU A  81      15.005  13.240 -10.511  1.00  0.97           C  
ATOM   1318  O   GLU A  81      14.841  12.016 -10.540  1.00  0.97           O  
ATOM   1319  CB  GLU A  81      15.003  14.611 -12.617  1.00  0.97           C  
ATOM   1320  CG  GLU A  81      15.562  13.439 -13.443  1.00  0.97           C  
ATOM   1321  CD  GLU A  81      16.324  13.840 -14.701  1.00  0.97           C  
ATOM   1322  OE1 GLU A  81      16.333  14.996 -15.050  1.00  0.97           O  
ATOM   1323  OE2 GLU A  81      16.922  12.962 -15.296  1.00  0.97           O  
ATOM   1324  H   GLU A  81      13.894  16.230 -10.920  1.00  0.97           H  
ATOM   1325  HA  GLU A  81      13.332  13.570 -11.785  1.00  0.97           H  
ATOM   1326 1HB  GLU A  81      14.385  15.234 -13.265  1.00  0.97           H  
ATOM   1327 2HB  GLU A  81      15.838  15.222 -12.274  1.00  0.97           H  
ATOM   1328 1HG  GLU A  81      16.232  12.867 -12.801  1.00  0.97           H  
ATOM   1329 2HG  GLU A  81      14.736  12.786 -13.721  1.00  0.97           H  
ATOM   1330  N   GLU A  82      15.867  13.827  -9.670  1.00  0.96           N  
ATOM   1331  CA  GLU A  82      16.670  12.984  -8.790  1.00  0.96           C  
ATOM   1332  C   GLU A  82      15.782  12.194  -7.826  1.00  0.96           C  
ATOM   1333  O   GLU A  82      16.016  11.003  -7.596  1.00  0.96           O  
ATOM   1334  CB  GLU A  82      17.679  13.812  -7.971  1.00  0.96           C  
ATOM   1335  CG  GLU A  82      18.847  14.416  -8.757  1.00  0.96           C  
ATOM   1336  CD  GLU A  82      19.835  15.181  -7.864  1.00  0.96           C  
ATOM   1337  OE1 GLU A  82      19.538  15.395  -6.712  1.00  0.96           O  
ATOM   1338  OE2 GLU A  82      20.888  15.540  -8.345  1.00  0.96           O  
ATOM   1339  H   GLU A  82      15.974  14.844  -9.675  1.00  0.96           H  
ATOM   1340  HA  GLU A  82      17.221  12.275  -9.405  1.00  0.96           H  
ATOM   1341 1HB  GLU A  82      17.153  14.634  -7.487  1.00  0.96           H  
ATOM   1342 2HB  GLU A  82      18.096  13.188  -7.181  1.00  0.96           H  
ATOM   1343 1HG  GLU A  82      19.377  13.620  -9.276  1.00  0.96           H  
ATOM   1344 2HG  GLU A  82      18.440  15.098  -9.507  1.00  0.96           H  
ATOM   1345  N   ALA A  83      14.733  12.833  -7.298  1.00  0.96           N  
ATOM   1346  CA  ALA A  83      13.834  12.165  -6.375  1.00  0.96           C  
ATOM   1347  C   ALA A  83      13.147  11.006  -7.052  1.00  0.96           C  
ATOM   1348  O   ALA A  83      13.082   9.912  -6.494  1.00  0.96           O  
ATOM   1349  CB  ALA A  83      12.778  13.128  -5.853  1.00  0.96           C  
ATOM   1350  H   ALA A  83      14.583  13.811  -7.521  1.00  0.96           H  
ATOM   1351  HA  ALA A  83      14.422  11.780  -5.544  1.00  0.96           H  
ATOM   1352 1HB  ALA A  83      12.130  12.606  -5.155  1.00  0.96           H  
ATOM   1353 2HB  ALA A  83      13.265  13.964  -5.345  1.00  0.96           H  
ATOM   1354 3HB  ALA A  83      12.188  13.506  -6.685  1.00  0.96           H  
ATOM   1355  N   LEU A  84      12.681  11.211  -8.284  1.00  0.97           N  
ATOM   1356  CA  LEU A  84      11.998  10.134  -8.968  1.00  0.97           C  
ATOM   1357  C   LEU A  84      12.943   8.988  -9.272  1.00  0.97           C  
ATOM   1358  O   LEU A  84      12.563   7.827  -9.120  1.00  0.97           O  
ATOM   1359  CB  LEU A  84      11.307  10.631 -10.242  1.00  0.97           C  
ATOM   1360  CG  LEU A  84      10.083  11.539 -10.007  1.00  0.97           C  
ATOM   1361  CD1 LEU A  84       9.566  12.051 -11.331  1.00  0.97           C  
ATOM   1362  CD2 LEU A  84       9.007  10.751  -9.286  1.00  0.97           C  
ATOM   1363  H   LEU A  84      12.772  12.129  -8.720  1.00  0.97           H  
ATOM   1364  HA  LEU A  84      11.221   9.760  -8.308  1.00  0.97           H  
ATOM   1365 1HB  LEU A  84      12.038  11.204 -10.820  1.00  0.97           H  
ATOM   1366 2HB  LEU A  84      10.991   9.774 -10.832  1.00  0.97           H  
ATOM   1367  HG  LEU A  84      10.378  12.399  -9.401  1.00  0.97           H  
ATOM   1368 1HD1 LEU A  84       8.703  12.696 -11.159  1.00  0.97           H  
ATOM   1369 2HD1 LEU A  84      10.349  12.602 -11.830  1.00  0.97           H  
ATOM   1370 3HD1 LEU A  84       9.266  11.204 -11.950  1.00  0.97           H  
ATOM   1371 1HD2 LEU A  84       8.147  11.393  -9.124  1.00  0.97           H  
ATOM   1372 2HD2 LEU A  84       8.708   9.896  -9.894  1.00  0.97           H  
ATOM   1373 3HD2 LEU A  84       9.392  10.401  -8.334  1.00  0.97           H  
ATOM   1374  N   ARG A  85      14.188   9.291  -9.654  1.00  0.96           N  
ATOM   1375  CA  ARG A  85      15.137   8.223  -9.934  1.00  0.96           C  
ATOM   1376  C   ARG A  85      15.440   7.415  -8.671  1.00  0.96           C  
ATOM   1377  O   ARG A  85      15.507   6.182  -8.718  1.00  0.96           O  
ATOM   1378  CB  ARG A  85      16.414   8.783 -10.547  1.00  0.96           C  
ATOM   1379  CG  ARG A  85      16.256   9.261 -12.002  1.00  0.96           C  
ATOM   1380  CD  ARG A  85      17.529   9.786 -12.567  1.00  0.96           C  
ATOM   1381  NE  ARG A  85      17.370  10.256 -13.946  1.00  0.96           N  
ATOM   1382  CZ  ARG A  85      17.410   9.482 -15.038  1.00  0.96           C  
ATOM   1383  NH1 ARG A  85      17.600   8.180 -14.949  1.00  0.96           N  
ATOM   1384  NH2 ARG A  85      17.254  10.065 -16.201  1.00  0.96           N  
ATOM   1385  H   ARG A  85      14.467  10.267  -9.778  1.00  0.96           H  
ATOM   1386  HA  ARG A  85      14.685   7.551 -10.665  1.00  0.96           H  
ATOM   1387 1HB  ARG A  85      16.746   9.638  -9.954  1.00  0.96           H  
ATOM   1388 2HB  ARG A  85      17.200   8.032 -10.515  1.00  0.96           H  
ATOM   1389 1HG  ARG A  85      15.922   8.429 -12.622  1.00  0.96           H  
ATOM   1390 2HG  ARG A  85      15.514  10.060 -12.042  1.00  0.96           H  
ATOM   1391 1HD  ARG A  85      17.862  10.630 -11.960  1.00  0.96           H  
ATOM   1392 2HD  ARG A  85      18.287   9.007 -12.555  1.00  0.96           H  
ATOM   1393  HE  ARG A  85      17.215  11.260 -14.123  1.00  0.96           H  
ATOM   1394 1HH1 ARG A  85      17.718   7.747 -14.043  1.00  0.96           H  
ATOM   1395 2HH1 ARG A  85      17.627   7.615 -15.785  1.00  0.96           H  
ATOM   1396 1HH2 ARG A  85      17.113  11.087 -16.210  1.00  0.96           H  
ATOM   1397 2HH2 ARG A  85      17.276   9.531 -17.054  1.00  0.96           H  
ATOM   1398  N   LEU A  86      15.576   8.094  -7.529  1.00  0.96           N  
ATOM   1399  CA  LEU A  86      15.815   7.385  -6.281  1.00  0.96           C  
ATOM   1400  C   LEU A  86      14.600   6.548  -5.898  1.00  0.96           C  
ATOM   1401  O   LEU A  86      14.744   5.403  -5.461  1.00  0.96           O  
ATOM   1402  CB  LEU A  86      16.142   8.376  -5.173  1.00  0.96           C  
ATOM   1403  CG  LEU A  86      17.490   9.084  -5.274  1.00  0.96           C  
ATOM   1404  CD1 LEU A  86      17.547  10.202  -4.256  1.00  0.96           C  
ATOM   1405  CD2 LEU A  86      18.595   8.073  -5.000  1.00  0.96           C  
ATOM   1406  H   LEU A  86      15.532   9.115  -7.532  1.00  0.96           H  
ATOM   1407  HA  LEU A  86      16.665   6.718  -6.419  1.00  0.96           H  
ATOM   1408 1HB  LEU A  86      15.365   9.144  -5.158  1.00  0.96           H  
ATOM   1409 2HB  LEU A  86      16.124   7.849  -4.227  1.00  0.96           H  
ATOM   1410  HG  LEU A  86      17.610   9.511  -6.270  1.00  0.96           H  
ATOM   1411 1HD1 LEU A  86      18.507  10.711  -4.322  1.00  0.96           H  
ATOM   1412 2HD1 LEU A  86      16.745  10.914  -4.456  1.00  0.96           H  
ATOM   1413 3HD1 LEU A  86      17.431   9.786  -3.275  1.00  0.96           H  
ATOM   1414 1HD2 LEU A  86      19.563   8.568  -5.067  1.00  0.96           H  
ATOM   1415 2HD2 LEU A  86      18.467   7.656  -4.000  1.00  0.96           H  
ATOM   1416 3HD2 LEU A  86      18.545   7.270  -5.739  1.00  0.96           H  
ATOM   1417  N   LEU A  87      13.399   7.092  -6.107  1.00  0.97           N  
ATOM   1418  CA  LEU A  87      12.183   6.362  -5.796  1.00  0.97           C  
ATOM   1419  C   LEU A  87      12.059   5.129  -6.698  1.00  0.97           C  
ATOM   1420  O   LEU A  87      11.635   4.075  -6.229  1.00  0.97           O  
ATOM   1421  CB  LEU A  87      10.966   7.298  -5.895  1.00  0.97           C  
ATOM   1422  CG  LEU A  87      10.892   8.407  -4.748  1.00  0.97           C  
ATOM   1423  CD1 LEU A  87       9.823   9.416  -5.063  1.00  0.97           C  
ATOM   1424  CD2 LEU A  87      10.582   7.748  -3.406  1.00  0.97           C  
ATOM   1425  H   LEU A  87      13.327   8.046  -6.460  1.00  0.97           H  
ATOM   1426  HA  LEU A  87      12.248   6.025  -4.765  1.00  0.97           H  
ATOM   1427 1HB  LEU A  87      11.001   7.807  -6.854  1.00  0.97           H  
ATOM   1428 2HB  LEU A  87      10.056   6.700  -5.850  1.00  0.97           H  
ATOM   1429  HG  LEU A  87      11.843   8.923  -4.683  1.00  0.97           H  
ATOM   1430 1HD1 LEU A  87       9.797  10.163  -4.278  1.00  0.97           H  
ATOM   1431 2HD1 LEU A  87      10.046   9.895  -6.013  1.00  0.97           H  
ATOM   1432 3HD1 LEU A  87       8.873   8.926  -5.113  1.00  0.97           H  
ATOM   1433 1HD2 LEU A  87      10.539   8.512  -2.629  1.00  0.97           H  
ATOM   1434 2HD2 LEU A  87       9.621   7.232  -3.462  1.00  0.97           H  
ATOM   1435 3HD2 LEU A  87      11.366   7.038  -3.171  1.00  0.97           H  
ATOM   1436  N   GLU A  88      12.461   5.230  -7.976  1.00  0.97           N  
ATOM   1437  CA  GLU A  88      12.429   4.064  -8.866  1.00  0.97           C  
ATOM   1438  C   GLU A  88      13.386   2.982  -8.350  1.00  0.97           C  
ATOM   1439  O   GLU A  88      13.026   1.804  -8.278  1.00  0.97           O  
ATOM   1440  CB  GLU A  88      12.784   4.448 -10.318  1.00  0.97           C  
ATOM   1441  CG  GLU A  88      12.718   3.278 -11.340  1.00  0.97           C  
ATOM   1442  CD  GLU A  88      13.000   3.706 -12.799  1.00  0.97           C  
ATOM   1443  OE1 GLU A  88      13.251   4.864 -13.025  1.00  0.97           O  
ATOM   1444  OE2 GLU A  88      12.957   2.863 -13.679  1.00  0.97           O  
ATOM   1445  H   GLU A  88      12.770   6.131  -8.339  1.00  0.97           H  
ATOM   1446  HA  GLU A  88      11.418   3.654  -8.860  1.00  0.97           H  
ATOM   1447 1HB  GLU A  88      12.111   5.236 -10.656  1.00  0.97           H  
ATOM   1448 2HB  GLU A  88      13.795   4.857 -10.342  1.00  0.97           H  
ATOM   1449 1HG  GLU A  88      13.456   2.536 -11.042  1.00  0.97           H  
ATOM   1450 2HG  GLU A  88      11.734   2.813 -11.283  1.00  0.97           H  
ATOM   1451  N   GLU A  89      14.612   3.366  -7.972  1.00  0.98           N  
ATOM   1452  CA  GLU A  89      15.553   2.373  -7.449  1.00  0.98           C  
ATOM   1453  C   GLU A  89      14.982   1.703  -6.196  1.00  0.98           C  
ATOM   1454  O   GLU A  89      15.061   0.478  -6.034  1.00  0.98           O  
ATOM   1455  CB  GLU A  89      16.917   3.000  -7.133  1.00  0.98           C  
ATOM   1456  CG  GLU A  89      17.968   1.977  -6.641  1.00  0.98           C  
ATOM   1457  CD  GLU A  89      19.358   2.554  -6.394  1.00  0.98           C  
ATOM   1458  OE1 GLU A  89      19.554   3.729  -6.593  1.00  0.98           O  
ATOM   1459  OE2 GLU A  89      20.220   1.801  -6.002  1.00  0.98           O  
ATOM   1460  H   GLU A  89      14.889   4.348  -8.061  1.00  0.98           H  
ATOM   1461  HA  GLU A  89      15.696   1.605  -8.208  1.00  0.98           H  
ATOM   1462 1HB  GLU A  89      17.305   3.498  -8.021  1.00  0.98           H  
ATOM   1463 2HB  GLU A  89      16.796   3.762  -6.358  1.00  0.98           H  
ATOM   1464 1HG  GLU A  89      17.607   1.535  -5.717  1.00  0.98           H  
ATOM   1465 2HG  GLU A  89      18.042   1.180  -7.379  1.00  0.98           H  
ATOM   1466  N   LEU A  90      14.375   2.519  -5.332  1.00  1.00           N  
ATOM   1467  CA  LEU A  90      13.767   2.078  -4.089  1.00  1.00           C  
ATOM   1468  C   LEU A  90      12.653   1.076  -4.378  1.00  1.00           C  
ATOM   1469  O   LEU A  90      12.624   0.001  -3.774  1.00  1.00           O  
ATOM   1470  CB  LEU A  90      13.235   3.306  -3.353  1.00  1.00           C  
ATOM   1471  CG  LEU A  90      12.562   3.123  -2.050  1.00  1.00           C  
ATOM   1472  CD1 LEU A  90      13.518   2.542  -1.040  1.00  1.00           C  
ATOM   1473  CD2 LEU A  90      12.072   4.480  -1.602  1.00  1.00           C  
ATOM   1474  H   LEU A  90      14.363   3.519  -5.535  1.00  1.00           H  
ATOM   1475  HA  LEU A  90      14.519   1.591  -3.478  1.00  1.00           H  
ATOM   1476 1HB  LEU A  90      14.063   3.999  -3.206  1.00  1.00           H  
ATOM   1477 2HB  LEU A  90      12.519   3.785  -3.990  1.00  1.00           H  
ATOM   1478  HG  LEU A  90      11.732   2.434  -2.166  1.00  1.00           H  
ATOM   1479 1HD1 LEU A  90      13.021   2.422  -0.087  1.00  1.00           H  
ATOM   1480 2HD1 LEU A  90      13.882   1.581  -1.386  1.00  1.00           H  
ATOM   1481 3HD1 LEU A  90      14.337   3.220  -0.923  1.00  1.00           H  
ATOM   1482 1HD2 LEU A  90      11.580   4.379  -0.673  1.00  1.00           H  
ATOM   1483 2HD2 LEU A  90      12.919   5.162  -1.497  1.00  1.00           H  
ATOM   1484 3HD2 LEU A  90      11.379   4.867  -2.342  1.00  1.00           H  
ATOM   1485  N   GLU A  91      11.764   1.406  -5.329  1.00  1.02           N  
ATOM   1486  CA  GLU A  91      10.683   0.511  -5.732  1.00  1.02           C  
ATOM   1487  C   GLU A  91      11.219  -0.819  -6.217  1.00  1.02           C  
ATOM   1488  O   GLU A  91      10.728  -1.877  -5.822  1.00  1.02           O  
ATOM   1489  CB  GLU A  91       9.849   1.110  -6.877  1.00  1.02           C  
ATOM   1490  CG  GLU A  91       8.735   0.184  -7.390  1.00  1.02           C  
ATOM   1491  CD  GLU A  91       7.954   0.744  -8.581  1.00  1.02           C  
ATOM   1492  OE1 GLU A  91       8.019   1.923  -8.838  1.00  1.02           O  
ATOM   1493  OE2 GLU A  91       7.291  -0.041  -9.238  1.00  1.02           O  
ATOM   1494  H   GLU A  91      11.838   2.315  -5.779  1.00  1.02           H  
ATOM   1495  HA  GLU A  91      10.041   0.336  -4.870  1.00  1.02           H  
ATOM   1496 1HB  GLU A  91       9.393   2.044  -6.543  1.00  1.02           H  
ATOM   1497 2HB  GLU A  91      10.502   1.350  -7.715  1.00  1.02           H  
ATOM   1498 1HG  GLU A  91       9.186  -0.765  -7.683  1.00  1.02           H  
ATOM   1499 2HG  GLU A  91       8.043  -0.017  -6.572  1.00  1.02           H  
ATOM   1500  N   ARG A  92      12.232  -0.781  -7.079  1.00  1.05           N  
ATOM   1501  CA  ARG A  92      12.754  -2.021  -7.618  1.00  1.05           C  
ATOM   1502  C   ARG A  92      13.324  -2.900  -6.520  1.00  1.05           C  
ATOM   1503  O   ARG A  92      13.048  -4.102  -6.489  1.00  1.05           O  
ATOM   1504  CB  ARG A  92      13.811  -1.724  -8.662  1.00  1.05           C  
ATOM   1505  CG  ARG A  92      13.244  -1.146  -9.946  1.00  1.05           C  
ATOM   1506  CD  ARG A  92      14.288  -0.838 -10.938  1.00  1.05           C  
ATOM   1507  NE  ARG A  92      13.720  -0.183 -12.098  1.00  1.05           N  
ATOM   1508  CZ  ARG A  92      13.159  -0.804 -13.149  1.00  1.05           C  
ATOM   1509  NH1 ARG A  92      13.103  -2.120 -13.205  1.00  1.05           N  
ATOM   1510  NH2 ARG A  92      12.662  -0.070 -14.120  1.00  1.05           N  
ATOM   1511  H   ARG A  92      12.615   0.118  -7.383  1.00  1.05           H  
ATOM   1512  HA  ARG A  92      11.936  -2.554  -8.100  1.00  1.05           H  
ATOM   1513 1HB  ARG A  92      14.521  -0.999  -8.260  1.00  1.05           H  
ATOM   1514 2HB  ARG A  92      14.362  -2.632  -8.903  1.00  1.05           H  
ATOM   1515 1HG  ARG A  92      12.554  -1.864 -10.387  1.00  1.05           H  
ATOM   1516 2HG  ARG A  92      12.705  -0.226  -9.720  1.00  1.05           H  
ATOM   1517 1HD  ARG A  92      15.021  -0.165 -10.491  1.00  1.05           H  
ATOM   1518 2HD  ARG A  92      14.777  -1.754 -11.262  1.00  1.05           H  
ATOM   1519  HE  ARG A  92      13.728   0.838 -12.116  1.00  1.05           H  
ATOM   1520 1HH1 ARG A  92      13.486  -2.676 -12.453  1.00  1.05           H  
ATOM   1521 2HH1 ARG A  92      12.676  -2.573 -14.000  1.00  1.05           H  
ATOM   1522 1HH2 ARG A  92      12.713   0.959 -14.042  1.00  1.05           H  
ATOM   1523 2HH2 ARG A  92      12.233  -0.503 -14.921  1.00  1.05           H  
ATOM   1524  N   ARG A  93      14.030  -2.296  -5.563  1.00  1.09           N  
ATOM   1525  CA  ARG A  93      14.598  -3.076  -4.475  1.00  1.09           C  
ATOM   1526  C   ARG A  93      13.457  -3.601  -3.606  1.00  1.09           C  
ATOM   1527  O   ARG A  93      13.472  -4.747  -3.158  1.00  1.09           O  
ATOM   1528  CB  ARG A  93      15.579  -2.236  -3.667  1.00  1.09           C  
ATOM   1529  CG  ARG A  93      16.324  -2.969  -2.520  1.00  1.09           C  
ATOM   1530  CD  ARG A  93      17.203  -4.063  -2.990  1.00  1.09           C  
ATOM   1531  NE  ARG A  93      17.969  -4.651  -1.882  1.00  1.09           N  
ATOM   1532  CZ  ARG A  93      18.572  -5.864  -1.917  1.00  1.09           C  
ATOM   1533  NH1 ARG A  93      18.491  -6.621  -2.994  1.00  1.09           N  
ATOM   1534  NH2 ARG A  93      19.257  -6.310  -0.872  1.00  1.09           N  
ATOM   1535  H   ARG A  93      14.220  -1.292  -5.622  1.00  1.09           H  
ATOM   1536  HA  ARG A  93      15.139  -3.925  -4.896  1.00  1.09           H  
ATOM   1537 1HB  ARG A  93      16.335  -1.831  -4.339  1.00  1.09           H  
ATOM   1538 2HB  ARG A  93      15.050  -1.381  -3.242  1.00  1.09           H  
ATOM   1539 1HG  ARG A  93      16.924  -2.257  -1.950  1.00  1.09           H  
ATOM   1540 2HG  ARG A  93      15.605  -3.434  -1.871  1.00  1.09           H  
ATOM   1541 1HD  ARG A  93      16.591  -4.851  -3.437  1.00  1.09           H  
ATOM   1542 2HD  ARG A  93      17.904  -3.685  -3.732  1.00  1.09           H  
ATOM   1543  HE  ARG A  93      18.062  -4.102  -1.030  1.00  1.09           H  
ATOM   1544 1HH1 ARG A  93      17.969  -6.309  -3.829  1.00  1.09           H  
ATOM   1545 2HH1 ARG A  93      18.943  -7.520  -3.012  1.00  1.09           H  
ATOM   1546 1HH2 ARG A  93      19.360  -5.749  -0.011  1.00  1.09           H  
ATOM   1547 2HH2 ARG A  93      19.703  -7.211  -0.911  1.00  1.09           H  
ATOM   1548  N   ALA A  94      12.444  -2.771  -3.366  1.00  1.15           N  
ATOM   1549  CA  ALA A  94      11.331  -3.208  -2.546  1.00  1.15           C  
ATOM   1550  C   ALA A  94      10.657  -4.417  -3.168  1.00  1.15           C  
ATOM   1551  O   ALA A  94      10.339  -5.389  -2.471  1.00  1.15           O  
ATOM   1552  CB  ALA A  94      10.341  -2.075  -2.380  1.00  1.15           C  
ATOM   1553  H   ALA A  94      12.452  -1.822  -3.734  1.00  1.15           H  
ATOM   1554  HA  ALA A  94      11.716  -3.508  -1.582  1.00  1.15           H  
ATOM   1555 1HB  ALA A  94       9.517  -2.402  -1.746  1.00  1.15           H  
ATOM   1556 2HB  ALA A  94      10.839  -1.222  -1.920  1.00  1.15           H  
ATOM   1557 3HB  ALA A  94       9.955  -1.782  -3.350  1.00  1.15           H  
ATOM   1558  N   ARG A  95      10.514  -4.412  -4.500  1.00  1.25           N  
ATOM   1559  CA  ARG A  95       9.914  -5.544  -5.185  1.00  1.25           C  
ATOM   1560  C   ARG A  95      10.783  -6.792  -5.042  1.00  1.25           C  
ATOM   1561  O   ARG A  95      10.268  -7.872  -4.753  1.00  1.25           O  
ATOM   1562  CB  ARG A  95       9.677  -5.228  -6.654  1.00  1.25           C  
ATOM   1563  CG  ARG A  95       8.529  -4.236  -6.929  1.00  1.25           C  
ATOM   1564  CD  ARG A  95       8.363  -3.987  -8.389  1.00  1.25           C  
ATOM   1565  NE  ARG A  95       7.313  -3.008  -8.684  1.00  1.25           N  
ATOM   1566  CZ  ARG A  95       6.002  -3.275  -8.779  1.00  1.25           C  
ATOM   1567  NH1 ARG A  95       5.536  -4.493  -8.590  1.00  1.25           N  
ATOM   1568  NH2 ARG A  95       5.200  -2.285  -9.072  1.00  1.25           N  
ATOM   1569  H   ARG A  95      10.791  -3.587  -5.034  1.00  1.25           H  
ATOM   1570  HA  ARG A  95       8.947  -5.745  -4.726  1.00  1.25           H  
ATOM   1571 1HB  ARG A  95      10.584  -4.797  -7.076  1.00  1.25           H  
ATOM   1572 2HB  ARG A  95       9.467  -6.147  -7.197  1.00  1.25           H  
ATOM   1573 1HG  ARG A  95       7.596  -4.641  -6.541  1.00  1.25           H  
ATOM   1574 2HG  ARG A  95       8.741  -3.286  -6.442  1.00  1.25           H  
ATOM   1575 1HD  ARG A  95       9.302  -3.602  -8.788  1.00  1.25           H  
ATOM   1576 2HD  ARG A  95       8.111  -4.918  -8.891  1.00  1.25           H  
ATOM   1577  HE  ARG A  95       7.580  -2.026  -8.849  1.00  1.25           H  
ATOM   1578 1HH1 ARG A  95       6.169  -5.247  -8.367  1.00  1.25           H  
ATOM   1579 2HH1 ARG A  95       4.545  -4.672  -8.669  1.00  1.25           H  
ATOM   1580 1HH2 ARG A  95       5.623  -1.355  -9.217  1.00  1.25           H  
ATOM   1581 2HH2 ARG A  95       4.207  -2.431  -9.158  1.00  1.25           H  
ATOM   1582  N   GLU A  96      12.109  -6.638  -5.129  1.00  1.40           N  
ATOM   1583  CA  GLU A  96      13.023  -7.778  -4.978  1.00  1.40           C  
ATOM   1584  C   GLU A  96      12.876  -8.412  -3.596  1.00  1.40           C  
ATOM   1585  O   GLU A  96      12.984  -9.630  -3.437  1.00  1.40           O  
ATOM   1586  CB  GLU A  96      14.489  -7.355  -5.162  1.00  1.40           C  
ATOM   1587  CG  GLU A  96      14.918  -6.976  -6.582  1.00  1.40           C  
ATOM   1588  CD  GLU A  96      16.353  -6.469  -6.619  1.00  1.40           C  
ATOM   1589  OE1 GLU A  96      16.931  -6.340  -5.556  1.00  1.40           O  
ATOM   1590  OE2 GLU A  96      16.863  -6.220  -7.688  1.00  1.40           O  
ATOM   1591  H   GLU A  96      12.488  -5.718  -5.361  1.00  1.40           H  
ATOM   1592  HA  GLU A  96      12.772  -8.525  -5.729  1.00  1.40           H  
ATOM   1593 1HB  GLU A  96      14.697  -6.502  -4.522  1.00  1.40           H  
ATOM   1594 2HB  GLU A  96      15.136  -8.164  -4.828  1.00  1.40           H  
ATOM   1595 1HG  GLU A  96      14.836  -7.854  -7.221  1.00  1.40           H  
ATOM   1596 2HG  GLU A  96      14.252  -6.217  -6.970  1.00  1.40           H  
ATOM   1597  N   LEU A  97      12.610  -7.570  -2.601  1.00  1.61           N  
ATOM   1598  CA  LEU A  97      12.462  -7.986  -1.217  1.00  1.61           C  
ATOM   1599  C   LEU A  97      11.026  -8.423  -0.869  1.00  1.61           C  
ATOM   1600  O   LEU A  97      10.760  -8.830   0.264  1.00  1.61           O  
ATOM   1601  CB  LEU A  97      12.896  -6.826  -0.324  1.00  1.61           C  
ATOM   1602  CG  LEU A  97      14.372  -6.407  -0.489  1.00  1.61           C  
ATOM   1603  CD1 LEU A  97      14.610  -5.187   0.308  1.00  1.61           C  
ATOM   1604  CD2 LEU A  97      15.289  -7.524  -0.054  1.00  1.61           C  
ATOM   1605  H   LEU A  97      12.562  -6.573  -2.819  1.00  1.61           H  
ATOM   1606  HA  LEU A  97      13.126  -8.830  -1.045  1.00  1.61           H  
ATOM   1607 1HB  LEU A  97      12.279  -5.958  -0.568  1.00  1.61           H  
ATOM   1608 2HB  LEU A  97      12.726  -7.093   0.716  1.00  1.61           H  
ATOM   1609  HG  LEU A  97      14.568  -6.176  -1.532  1.00  1.61           H  
ATOM   1610 1HD1 LEU A  97      15.635  -4.866   0.176  1.00  1.61           H  
ATOM   1611 2HD1 LEU A  97      13.941  -4.424  -0.043  1.00  1.61           H  
ATOM   1612 3HD1 LEU A  97      14.419  -5.391   1.356  1.00  1.61           H  
ATOM   1613 1HD2 LEU A  97      16.325  -7.209  -0.179  1.00  1.61           H  
ATOM   1614 2HD2 LEU A  97      15.106  -7.759   0.994  1.00  1.61           H  
ATOM   1615 3HD2 LEU A  97      15.099  -8.407  -0.666  1.00  1.61           H  
ATOM   1616  N   GLY A  98      10.103  -8.331  -1.836  1.00  1.88           N  
ATOM   1617  CA  GLY A  98       8.706  -8.725  -1.661  1.00  1.88           C  
ATOM   1618  C   GLY A  98       7.728  -7.716  -1.023  1.00  1.88           C  
ATOM   1619  O   GLY A  98       6.572  -8.086  -0.802  1.00  1.88           O  
ATOM   1620  H   GLY A  98      10.374  -8.008  -2.761  1.00  1.88           H  
ATOM   1621 1HA  GLY A  98       8.320  -8.997  -2.644  1.00  1.88           H  
ATOM   1622 2HA  GLY A  98       8.686  -9.642  -1.075  1.00  1.88           H  
ATOM   1623  N   GLU A  99       8.163  -6.480  -0.723  1.00  2.19           N  
ATOM   1624  CA  GLU A  99       7.276  -5.498  -0.066  1.00  2.19           C  
ATOM   1625  C   GLU A  99       7.947  -4.139   0.146  1.00  2.19           C  
ATOM   1626  O   GLU A  99       7.447  -3.108  -0.321  1.00  2.19           O  
ATOM   1627  OXT GLU A  99       8.723  -4.049   1.103  1.00  2.19           O  
ATOM   1628  CB  GLU A  99       6.800  -5.997   1.321  1.00  2.19           C  
ATOM   1629  CG  GLU A  99       5.746  -5.099   2.001  1.00  2.19           C  
ATOM   1630  CD  GLU A  99       5.267  -5.643   3.345  1.00  2.19           C  
ATOM   1631  OE1 GLU A  99       5.806  -6.625   3.801  1.00  2.19           O  
ATOM   1632  OE2 GLU A  99       4.361  -5.071   3.903  1.00  2.19           O  
ATOM   1633  H   GLU A  99       9.109  -6.214  -1.000  1.00  2.19           H  
ATOM   1634  HA  GLU A  99       6.405  -5.350  -0.704  1.00  2.19           H  
ATOM   1635 1HB  GLU A  99       6.370  -6.984   1.267  1.00  2.19           H  
ATOM   1636 2HB  GLU A  99       7.658  -6.059   1.991  1.00  2.19           H  
ATOM   1637 1HG  GLU A  99       6.170  -4.110   2.154  1.00  2.19           H  
ATOM   1638 2HG  GLU A  99       4.892  -4.996   1.333  1.00  2.19           H  
TER    1639
ENDMDL

REMARK ID 640561 MODEL 5 D10_PLE2
PFRMAT TS
TARGET D10_PLE2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASN A   1       0.495  -0.550  -1.256  1.00  2.67           N  
ATOM      2  CA  ASN A   1       1.927  -0.547  -0.961  1.00  2.67           C  
ATOM      3  C   ASN A   1       2.450   0.880  -0.772  1.00  2.67           C  
ATOM      4  O   ASN A   1       2.426   1.663  -1.723  1.00  2.67           O  
ATOM      5  CB  ASN A   1       2.695  -1.228  -2.068  1.00  2.67           C  
ATOM      6  CG  ASN A   1       4.169  -1.307  -1.803  1.00  2.67           C  
ATOM      7  OD1 ASN A   1       4.887  -0.288  -1.906  1.00  2.67           O  
ATOM      8  ND2 ASN A   1       4.632  -2.494  -1.469  1.00  2.67           N  
ATOM      9 1H   ASN A   1       0.202  -1.481  -1.517  1.00  2.67           H  
ATOM     10 2H   ASN A   1      -0.018  -0.254  -0.435  1.00  2.67           H  
ATOM     11 3H   ASN A   1       0.300   0.090  -2.014  1.00  2.67           H  
ATOM     12  HA  ASN A   1       2.056  -1.124  -0.054  1.00  2.67           H  
ATOM     13 1HB  ASN A   1       2.306  -2.234  -2.226  1.00  2.67           H  
ATOM     14 2HB  ASN A   1       2.543  -0.673  -2.974  1.00  2.67           H  
ATOM     15 1HD2 ASN A   1       5.626  -2.656  -1.276  1.00  2.67           H  
ATOM     16 2HD2 ASN A   1       4.007  -3.271  -1.405  1.00  2.67           H  
ATOM     17  N   PRO A   2       3.044   1.221   0.386  1.00  2.58           N  
ATOM     18  CA  PRO A   2       3.493   2.557   0.727  1.00  2.58           C  
ATOM     19  C   PRO A   2       4.619   3.100  -0.155  1.00  2.58           C  
ATOM     20  O   PRO A   2       4.796   4.310  -0.253  1.00  2.58           O  
ATOM     21  CB  PRO A   2       3.958   2.379   2.167  1.00  2.58           C  
ATOM     22  CG  PRO A   2       4.325   0.923   2.287  1.00  2.58           C  
ATOM     23  CD  PRO A   2       3.362   0.201   1.412  1.00  2.58           C  
ATOM     24  HA  PRO A   2       2.627   3.233   0.699  1.00  2.58           H  
ATOM     25 1HB  PRO A   2       4.766   3.036   2.361  1.00  2.58           H  
ATOM     26 2HB  PRO A   2       3.149   2.672   2.853  1.00  2.58           H  
ATOM     27 1HG  PRO A   2       5.366   0.776   1.956  1.00  2.58           H  
ATOM     28 2HG  PRO A   2       4.275   0.601   3.337  1.00  2.58           H  
ATOM     29 1HD  PRO A   2       3.901  -0.660   0.989  1.00  2.58           H  
ATOM     30 2HD  PRO A   2       2.464  -0.086   1.983  1.00  2.58           H  
ATOM     31  N   TYR A   3       5.376   2.240  -0.837  1.00  2.49           N  
ATOM     32  CA  TYR A   3       6.431   2.786  -1.674  1.00  2.49           C  
ATOM     33  C   TYR A   3       5.802   3.216  -2.976  1.00  2.49           C  
ATOM     34  O   TYR A   3       6.159   4.251  -3.551  1.00  2.49           O  
ATOM     35  CB  TYR A   3       7.552   1.781  -1.892  1.00  2.49           C  
ATOM     36  CG  TYR A   3       8.345   1.513  -0.640  1.00  2.49           C  
ATOM     37  CD1 TYR A   3       8.157   0.350   0.090  1.00  2.49           C  
ATOM     38  CD2 TYR A   3       9.260   2.442  -0.224  1.00  2.49           C  
ATOM     39  CE1 TYR A   3       8.897   0.138   1.235  1.00  2.49           C  
ATOM     40  CE2 TYR A   3      10.008   2.233   0.913  1.00  2.49           C  
ATOM     41  CZ  TYR A   3       9.830   1.094   1.639  1.00  2.49           C  
ATOM     42  OH  TYR A   3      10.571   0.894   2.776  1.00  2.49           O  
ATOM     43  H   TYR A   3       5.227   1.238  -0.825  1.00  2.49           H  
ATOM     44  HA  TYR A   3       6.850   3.667  -1.194  1.00  2.49           H  
ATOM     45 1HB  TYR A   3       7.146   0.838  -2.252  1.00  2.49           H  
ATOM     46 2HB  TYR A   3       8.237   2.154  -2.656  1.00  2.49           H  
ATOM     47  HD1 TYR A   3       7.426  -0.398  -0.237  1.00  2.49           H  
ATOM     48  HD2 TYR A   3       9.385   3.349  -0.804  1.00  2.49           H  
ATOM     49  HE1 TYR A   3       8.752  -0.778   1.814  1.00  2.49           H  
ATOM     50  HE2 TYR A   3      10.732   2.978   1.241  1.00  2.49           H  
ATOM     51  HH  TYR A   3      10.274   0.091   3.214  1.00  2.49           H  
ATOM     52  N   LEU A   4       4.826   2.429  -3.432  1.00  2.42           N  
ATOM     53  CA  LEU A   4       4.158   2.791  -4.669  1.00  2.42           C  
ATOM     54  C   LEU A   4       3.350   4.065  -4.448  1.00  2.42           C  
ATOM     55  O   LEU A   4       3.306   4.935  -5.320  1.00  2.42           O  
ATOM     56  CB  LEU A   4       3.243   1.673  -5.161  1.00  2.42           C  
ATOM     57  CG  LEU A   4       3.972   0.405  -5.588  1.00  2.42           C  
ATOM     58  CD1 LEU A   4       2.973  -0.676  -6.003  1.00  2.42           C  
ATOM     59  CD2 LEU A   4       4.901   0.739  -6.687  1.00  2.42           C  
ATOM     60  H   LEU A   4       4.583   1.578  -2.914  1.00  2.42           H  
ATOM     61  HA  LEU A   4       4.913   2.984  -5.431  1.00  2.42           H  
ATOM     62 1HB  LEU A   4       2.552   1.416  -4.362  1.00  2.42           H  
ATOM     63 2HB  LEU A   4       2.669   2.037  -6.010  1.00  2.42           H  
ATOM     64  HG  LEU A   4       4.545   0.021  -4.742  1.00  2.42           H  
ATOM     65 1HD1 LEU A   4       3.517  -1.575  -6.291  1.00  2.42           H  
ATOM     66 2HD1 LEU A   4       2.308  -0.909  -5.187  1.00  2.42           H  
ATOM     67 3HD1 LEU A   4       2.388  -0.318  -6.849  1.00  2.42           H  
ATOM     68 1HD2 LEU A   4       5.439  -0.157  -6.981  1.00  2.42           H  
ATOM     69 2HD2 LEU A   4       4.346   1.123  -7.542  1.00  2.42           H  
ATOM     70 3HD2 LEU A   4       5.614   1.494  -6.352  1.00  2.42           H  
ATOM     71  N   GLU A   5       2.746   4.191  -3.257  1.00  2.38           N  
ATOM     72  CA  GLU A   5       1.952   5.370  -2.918  1.00  2.38           C  
ATOM     73  C   GLU A   5       2.830   6.623  -2.908  1.00  2.38           C  
ATOM     74  O   GLU A   5       2.430   7.670  -3.423  1.00  2.38           O  
ATOM     75  CB  GLU A   5       1.277   5.160  -1.562  1.00  2.38           C  
ATOM     76  CG  GLU A   5       0.164   4.090  -1.584  1.00  2.38           C  
ATOM     77  CD  GLU A   5      -0.345   3.694  -0.215  1.00  2.38           C  
ATOM     78  OE1 GLU A   5       0.167   4.184   0.763  1.00  2.38           O  
ATOM     79  OE2 GLU A   5      -1.225   2.860  -0.154  1.00  2.38           O  
ATOM     80  H   GLU A   5       2.813   3.422  -2.590  1.00  2.38           H  
ATOM     81  HA  GLU A   5       1.180   5.498  -3.678  1.00  2.38           H  
ATOM     82 1HB  GLU A   5       2.024   4.865  -0.835  1.00  2.38           H  
ATOM     83 2HB  GLU A   5       0.842   6.097  -1.221  1.00  2.38           H  
ATOM     84 1HG  GLU A   5      -0.672   4.482  -2.161  1.00  2.38           H  
ATOM     85 2HG  GLU A   5       0.531   3.213  -2.101  1.00  2.38           H  
ATOM     86  N   LEU A   6       4.051   6.508  -2.380  1.00  2.36           N  
ATOM     87  CA  LEU A   6       4.980   7.630  -2.411  1.00  2.36           C  
ATOM     88  C   LEU A   6       5.362   7.991  -3.831  1.00  2.36           C  
ATOM     89  O   LEU A   6       5.434   9.172  -4.177  1.00  2.36           O  
ATOM     90  CB  LEU A   6       6.231   7.276  -1.631  1.00  2.36           C  
ATOM     91  CG  LEU A   6       6.067   7.212  -0.160  1.00  2.36           C  
ATOM     92  CD1 LEU A   6       7.234   6.589   0.393  1.00  2.36           C  
ATOM     93  CD2 LEU A   6       5.957   8.599   0.373  1.00  2.36           C  
ATOM     94  H   LEU A   6       4.333   5.639  -1.920  1.00  2.36           H  
ATOM     95  HA  LEU A   6       4.499   8.489  -1.947  1.00  2.36           H  
ATOM     96 1HB  LEU A   6       6.579   6.300  -1.965  1.00  2.36           H  
ATOM     97 2HB  LEU A   6       7.005   8.012  -1.851  1.00  2.36           H  
ATOM     98  HG  LEU A   6       5.186   6.645   0.112  1.00  2.36           H  
ATOM     99 1HD1 LEU A   6       7.150   6.560   1.476  1.00  2.36           H  
ATOM    100 2HD1 LEU A   6       7.333   5.583   0.005  1.00  2.36           H  
ATOM    101 3HD1 LEU A   6       8.070   7.183   0.087  1.00  2.36           H  
ATOM    102 1HD2 LEU A   6       5.873   8.552   1.441  1.00  2.36           H  
ATOM    103 2HD2 LEU A   6       6.852   9.163   0.107  1.00  2.36           H  
ATOM    104 3HD2 LEU A   6       5.081   9.088  -0.045  1.00  2.36           H  
ATOM    105  N   ALA A   7       5.588   6.977  -4.670  1.00  2.36           N  
ATOM    106  CA  ALA A   7       5.933   7.252  -6.053  1.00  2.36           C  
ATOM    107  C   ALA A   7       4.789   7.993  -6.740  1.00  2.36           C  
ATOM    108  O   ALA A   7       5.019   8.968  -7.460  1.00  2.36           O  
ATOM    109  CB  ALA A   7       6.248   5.958  -6.777  1.00  2.36           C  
ATOM    110  H   ALA A   7       5.544   6.012  -4.337  1.00  2.36           H  
ATOM    111  HA  ALA A   7       6.811   7.890  -6.068  1.00  2.36           H  
ATOM    112 1HB  ALA A   7       6.525   6.174  -7.808  1.00  2.36           H  
ATOM    113 2HB  ALA A   7       7.075   5.454  -6.274  1.00  2.36           H  
ATOM    114 3HB  ALA A   7       5.375   5.312  -6.766  1.00  2.36           H  
ATOM    115  N   GLU A   8       3.545   7.577  -6.473  1.00  2.36           N  
ATOM    116  CA  GLU A   8       2.398   8.257  -7.060  1.00  2.36           C  
ATOM    117  C   GLU A   8       2.341   9.697  -6.592  1.00  2.36           C  
ATOM    118  O   GLU A   8       2.151  10.617  -7.392  1.00  2.36           O  
ATOM    119  CB  GLU A   8       1.081   7.552  -6.715  1.00  2.36           C  
ATOM    120  CG  GLU A   8      -0.159   8.243  -7.309  1.00  2.36           C  
ATOM    121  CD  GLU A   8      -1.478   7.521  -7.045  1.00  2.36           C  
ATOM    122  OE1 GLU A   8      -1.464   6.405  -6.584  1.00  2.36           O  
ATOM    123  OE2 GLU A   8      -2.507   8.123  -7.290  1.00  2.36           O  
ATOM    124  H   GLU A   8       3.403   6.759  -5.879  1.00  2.36           H  
ATOM    125  HA  GLU A   8       2.517   8.256  -8.144  1.00  2.36           H  
ATOM    126 1HB  GLU A   8       1.113   6.523  -7.074  1.00  2.36           H  
ATOM    127 2HB  GLU A   8       0.963   7.515  -5.633  1.00  2.36           H  
ATOM    128 1HG  GLU A   8      -0.220   9.245  -6.885  1.00  2.36           H  
ATOM    129 2HG  GLU A   8      -0.019   8.349  -8.384  1.00  2.36           H  
ATOM    130  N   ALA A   9       2.527   9.906  -5.287  1.00  2.35           N  
ATOM    131  CA  ALA A   9       2.476  11.252  -4.748  1.00  2.35           C  
ATOM    132  C   ALA A   9       3.530  12.119  -5.407  1.00  2.35           C  
ATOM    133  O   ALA A   9       3.259  13.267  -5.768  1.00  2.35           O  
ATOM    134  CB  ALA A   9       2.704  11.222  -3.247  1.00  2.35           C  
ATOM    135  H   ALA A   9       2.674   9.114  -4.660  1.00  2.35           H  
ATOM    136  HA  ALA A   9       1.495  11.671  -4.961  1.00  2.35           H  
ATOM    137 1HB  ALA A   9       2.648  12.237  -2.848  1.00  2.35           H  
ATOM    138 2HB  ALA A   9       1.940  10.605  -2.777  1.00  2.35           H  
ATOM    139 3HB  ALA A   9       3.686  10.803  -3.038  1.00  2.35           H  
ATOM    140  N   ALA A  10       4.717  11.553  -5.623  1.00  2.32           N  
ATOM    141  CA  ALA A  10       5.804  12.273  -6.255  1.00  2.32           C  
ATOM    142  C   ALA A  10       5.474  12.681  -7.688  1.00  2.32           C  
ATOM    143  O   ALA A  10       5.736  13.824  -8.088  1.00  2.32           O  
ATOM    144  CB  ALA A  10       7.037  11.412  -6.235  1.00  2.32           C  
ATOM    145  H   ALA A  10       4.881  10.598  -5.301  1.00  2.32           H  
ATOM    146  HA  ALA A  10       5.984  13.178  -5.681  1.00  2.32           H  
ATOM    147 1HB  ALA A  10       7.850  11.925  -6.671  1.00  2.32           H  
ATOM    148 2HB  ALA A  10       7.265  11.157  -5.203  1.00  2.32           H  
ATOM    149 3HB  ALA A  10       6.853  10.505  -6.798  1.00  2.32           H  
ATOM    150  N   GLU A  11       4.869  11.775  -8.459  1.00  2.29           N  
ATOM    151  CA  GLU A  11       4.522  12.141  -9.823  1.00  2.29           C  
ATOM    152  C   GLU A  11       3.433  13.209  -9.829  1.00  2.29           C  
ATOM    153  O   GLU A  11       3.487  14.152 -10.627  1.00  2.29           O  
ATOM    154  CB  GLU A  11       4.110  10.923 -10.650  1.00  2.29           C  
ATOM    155  CG  GLU A  11       5.275   9.964 -10.978  1.00  2.29           C  
ATOM    156  CD  GLU A  11       4.875   8.787 -11.866  1.00  2.29           C  
ATOM    157  OE1 GLU A  11       3.706   8.631 -12.140  1.00  2.29           O  
ATOM    158  OE2 GLU A  11       5.752   8.059 -12.278  1.00  2.29           O  
ATOM    159  H   GLU A  11       4.680  10.836  -8.100  1.00  2.29           H  
ATOM    160  HA  GLU A  11       5.407  12.566 -10.294  1.00  2.29           H  
ATOM    161 1HB  GLU A  11       3.356  10.354 -10.098  1.00  2.29           H  
ATOM    162 2HB  GLU A  11       3.658  11.249 -11.585  1.00  2.29           H  
ATOM    163 1HG  GLU A  11       6.067  10.528 -11.472  1.00  2.29           H  
ATOM    164 2HG  GLU A  11       5.679   9.581 -10.039  1.00  2.29           H  
ATOM    165  N   ARG A  12       2.466  13.097  -8.912  1.00  2.26           N  
ATOM    166  CA  ARG A  12       1.418  14.101  -8.838  1.00  2.26           C  
ATOM    167  C   ARG A  12       2.020  15.439  -8.456  1.00  2.26           C  
ATOM    168  O   ARG A  12       1.650  16.476  -9.013  1.00  2.26           O  
ATOM    169  CB  ARG A  12       0.341  13.701  -7.844  1.00  2.26           C  
ATOM    170  CG  ARG A  12      -0.561  12.552  -8.314  1.00  2.26           C  
ATOM    171  CD  ARG A  12      -1.604  12.214  -7.309  1.00  2.26           C  
ATOM    172  NE  ARG A  12      -2.455  11.110  -7.749  1.00  2.26           N  
ATOM    173  CZ  ARG A  12      -3.526  11.226  -8.544  1.00  2.26           C  
ATOM    174  NH1 ARG A  12      -3.913  12.397  -9.010  1.00  2.26           N  
ATOM    175  NH2 ARG A  12      -4.180  10.130  -8.841  1.00  2.26           N  
ATOM    176  H   ARG A  12       2.454  12.297  -8.276  1.00  2.26           H  
ATOM    177  HA  ARG A  12       0.958  14.195  -9.822  1.00  2.26           H  
ATOM    178 1HB  ARG A  12       0.814  13.386  -6.913  1.00  2.26           H  
ATOM    179 2HB  ARG A  12      -0.289  14.559  -7.619  1.00  2.26           H  
ATOM    180 1HG  ARG A  12      -1.053  12.832  -9.243  1.00  2.26           H  
ATOM    181 2HG  ARG A  12       0.049  11.662  -8.482  1.00  2.26           H  
ATOM    182 1HD  ARG A  12      -1.116  11.915  -6.380  1.00  2.26           H  
ATOM    183 2HD  ARG A  12      -2.234  13.081  -7.127  1.00  2.26           H  
ATOM    184  HE  ARG A  12      -2.236  10.153  -7.440  1.00  2.26           H  
ATOM    185 1HH1 ARG A  12      -3.397  13.232  -8.770  1.00  2.26           H  
ATOM    186 2HH1 ARG A  12      -4.725  12.460  -9.607  1.00  2.26           H  
ATOM    187 1HH2 ARG A  12      -3.833   9.244  -8.444  1.00  2.26           H  
ATOM    188 2HH2 ARG A  12      -4.993  10.157  -9.433  1.00  2.26           H  
ATOM    189  N   ALA A  13       2.984  15.418  -7.533  1.00  2.24           N  
ATOM    190  CA  ALA A  13       3.651  16.630  -7.118  1.00  2.24           C  
ATOM    191  C   ALA A  13       4.346  17.271  -8.304  1.00  2.24           C  
ATOM    192  O   ALA A  13       4.384  18.489  -8.385  1.00  2.24           O  
ATOM    193  CB  ALA A  13       4.628  16.364  -6.010  1.00  2.24           C  
ATOM    194  H   ALA A  13       3.239  14.539  -7.087  1.00  2.24           H  
ATOM    195  HA  ALA A  13       2.898  17.323  -6.751  1.00  2.24           H  
ATOM    196 1HB  ALA A  13       5.087  17.304  -5.721  1.00  2.24           H  
ATOM    197 2HB  ALA A  13       4.107  15.927  -5.156  1.00  2.24           H  
ATOM    198 3HB  ALA A  13       5.375  15.678  -6.364  1.00  2.24           H  
ATOM    199  N   ARG A  14       4.899  16.467  -9.232  1.00  2.26           N  
ATOM    200  CA  ARG A  14       5.536  17.038 -10.421  1.00  2.26           C  
ATOM    201  C   ARG A  14       4.532  17.825 -11.245  1.00  2.26           C  
ATOM    202  O   ARG A  14       4.767  18.971 -11.644  1.00  2.26           O  
ATOM    203  CB  ARG A  14       6.113  15.983 -11.348  1.00  2.26           C  
ATOM    204  CG  ARG A  14       6.804  16.589 -12.550  1.00  2.26           C  
ATOM    205  CD  ARG A  14       7.476  15.594 -13.407  1.00  2.26           C  
ATOM    206  NE  ARG A  14       8.077  16.244 -14.550  1.00  2.26           N  
ATOM    207  CZ  ARG A  14       7.462  16.451 -15.713  1.00  2.26           C  
ATOM    208  NH1 ARG A  14       6.231  16.019 -15.912  1.00  2.26           N  
ATOM    209  NH2 ARG A  14       8.126  17.102 -16.634  1.00  2.26           N  
ATOM    210  H   ARG A  14       4.884  15.455  -9.095  1.00  2.26           H  
ATOM    211  HA  ARG A  14       6.334  17.694 -10.107  1.00  2.26           H  
ATOM    212 1HB  ARG A  14       6.751  15.306 -10.851  1.00  2.26           H  
ATOM    213 2HB  ARG A  14       5.296  15.393 -11.753  1.00  2.26           H  
ATOM    214 1HG  ARG A  14       6.053  17.090 -13.162  1.00  2.26           H  
ATOM    215 2HG  ARG A  14       7.544  17.326 -12.226  1.00  2.26           H  
ATOM    216 1HD  ARG A  14       8.259  15.083 -12.850  1.00  2.26           H  
ATOM    217 2HD  ARG A  14       6.747  14.869 -13.767  1.00  2.26           H  
ATOM    218  HE  ARG A  14       9.031  16.638 -14.470  1.00  2.26           H  
ATOM    219 1HH1 ARG A  14       5.746  15.520 -15.170  1.00  2.26           H  
ATOM    220 2HH1 ARG A  14       5.762  16.183 -16.792  1.00  2.26           H  
ATOM    221 1HH2 ARG A  14       9.075  17.423 -16.387  1.00  2.26           H  
ATOM    222 2HH2 ARG A  14       7.716  17.294 -17.531  1.00  2.26           H  
ATOM    223  N   GLU A  15       3.369  17.225 -11.452  1.00  2.30           N  
ATOM    224  CA  GLU A  15       2.353  17.878 -12.255  1.00  2.30           C  
ATOM    225  C   GLU A  15       1.886  19.159 -11.566  1.00  2.30           C  
ATOM    226  O   GLU A  15       1.528  20.142 -12.228  1.00  2.30           O  
ATOM    227  CB  GLU A  15       1.197  16.926 -12.540  1.00  2.30           C  
ATOM    228  CG  GLU A  15       1.560  15.757 -13.497  1.00  2.30           C  
ATOM    229  CD  GLU A  15       2.006  16.199 -14.910  1.00  2.30           C  
ATOM    230  OE1 GLU A  15       1.341  17.016 -15.508  1.00  2.30           O  
ATOM    231  OE2 GLU A  15       3.008  15.707 -15.385  1.00  2.30           O  
ATOM    232  H   GLU A  15       3.216  16.283 -11.076  1.00  2.30           H  
ATOM    233  HA  GLU A  15       2.801  18.156 -13.209  1.00  2.30           H  
ATOM    234 1HB  GLU A  15       0.853  16.489 -11.600  1.00  2.30           H  
ATOM    235 2HB  GLU A  15       0.363  17.476 -12.970  1.00  2.30           H  
ATOM    236 1HG  GLU A  15       2.369  15.183 -13.038  1.00  2.30           H  
ATOM    237 2HG  GLU A  15       0.696  15.099 -13.584  1.00  2.30           H  
ATOM    238  N   LEU A  16       1.896  19.153 -10.233  1.00  2.34           N  
ATOM    239  CA  LEU A  16       1.535  20.335  -9.480  1.00  2.34           C  
ATOM    240  C   LEU A  16       2.670  21.363  -9.438  1.00  2.34           C  
ATOM    241  O   LEU A  16       2.428  22.545  -9.599  1.00  2.34           O  
ATOM    242  CB  LEU A  16       1.176  19.960  -8.045  1.00  2.34           C  
ATOM    243  CG  LEU A  16      -0.057  19.129  -7.843  1.00  2.34           C  
ATOM    244  CD1 LEU A  16      -0.125  18.710  -6.377  1.00  2.34           C  
ATOM    245  CD2 LEU A  16      -1.271  19.947  -8.241  1.00  2.34           C  
ATOM    246  H   LEU A  16       2.141  18.294  -9.741  1.00  2.34           H  
ATOM    247  HA  LEU A  16       0.669  20.792  -9.954  1.00  2.34           H  
ATOM    248 1HB  LEU A  16       2.012  19.424  -7.613  1.00  2.34           H  
ATOM    249 2HB  LEU A  16       1.031  20.881  -7.485  1.00  2.34           H  
ATOM    250  HG  LEU A  16      -0.008  18.233  -8.456  1.00  2.34           H  
ATOM    251 1HD1 LEU A  16      -1.014  18.104  -6.213  1.00  2.34           H  
ATOM    252 2HD1 LEU A  16       0.759  18.129  -6.124  1.00  2.34           H  
ATOM    253 3HD1 LEU A  16      -0.167  19.597  -5.748  1.00  2.34           H  
ATOM    254 1HD2 LEU A  16      -2.173  19.353  -8.094  1.00  2.34           H  
ATOM    255 2HD2 LEU A  16      -1.322  20.847  -7.626  1.00  2.34           H  
ATOM    256 3HD2 LEU A  16      -1.187  20.229  -9.291  1.00  2.34           H  
ATOM    257  N   LEU A  17       3.931  20.961  -9.301  1.00  2.38           N  
ATOM    258  CA  LEU A  17       4.984  21.971  -9.149  1.00  2.38           C  
ATOM    259  C   LEU A  17       5.139  22.794 -10.419  1.00  2.38           C  
ATOM    260  O   LEU A  17       5.568  23.945 -10.377  1.00  2.38           O  
ATOM    261  CB  LEU A  17       6.334  21.363  -8.719  1.00  2.38           C  
ATOM    262  CG  LEU A  17       7.186  20.552  -9.692  1.00  2.38           C  
ATOM    263  CD1 LEU A  17       8.108  21.492 -10.489  1.00  2.38           C  
ATOM    264  CD2 LEU A  17       8.025  19.556  -8.897  1.00  2.38           C  
ATOM    265  H   LEU A  17       4.150  19.979  -9.222  1.00  2.38           H  
ATOM    266  HA  LEU A  17       4.681  22.652  -8.355  1.00  2.38           H  
ATOM    267 1HB  LEU A  17       6.920  22.157  -8.407  1.00  2.38           H  
ATOM    268 2HB  LEU A  17       6.144  20.721  -7.858  1.00  2.38           H  
ATOM    269  HG  LEU A  17       6.549  20.037 -10.385  1.00  2.38           H  
ATOM    270 1HD1 LEU A  17       8.715  20.908 -11.189  1.00  2.38           H  
ATOM    271 2HD1 LEU A  17       7.514  22.205 -11.040  1.00  2.38           H  
ATOM    272 3HD1 LEU A  17       8.760  22.024  -9.810  1.00  2.38           H  
ATOM    273 1HD2 LEU A  17       8.638  18.975  -9.582  1.00  2.38           H  
ATOM    274 2HD2 LEU A  17       8.659  20.099  -8.218  1.00  2.38           H  
ATOM    275 3HD2 LEU A  17       7.370  18.891  -8.331  1.00  2.38           H  
ATOM    276  N   LEU A  18       4.771  22.209 -11.553  1.00  2.39           N  
ATOM    277  CA  LEU A  18       4.855  22.887 -12.833  1.00  2.39           C  
ATOM    278  C   LEU A  18       3.647  23.806 -13.115  1.00  2.39           C  
ATOM    279  O   LEU A  18       3.623  24.497 -14.137  1.00  2.39           O  
ATOM    280  CB  LEU A  18       4.989  21.819 -13.921  1.00  2.39           C  
ATOM    281  CG  LEU A  18       6.288  21.000 -13.829  1.00  2.39           C  
ATOM    282  CD1 LEU A  18       6.259  19.868 -14.822  1.00  2.39           C  
ATOM    283  CD2 LEU A  18       7.482  21.920 -14.087  1.00  2.39           C  
ATOM    284  H   LEU A  18       4.469  21.232 -11.526  1.00  2.39           H  
ATOM    285  HA  LEU A  18       5.756  23.498 -12.833  1.00  2.39           H  
ATOM    286 1HB  LEU A  18       4.150  21.122 -13.824  1.00  2.39           H  
ATOM    287 2HB  LEU A  18       4.943  22.292 -14.898  1.00  2.39           H  
ATOM    288  HG  LEU A  18       6.373  20.567 -12.836  1.00  2.39           H  
ATOM    289 1HD1 LEU A  18       7.185  19.298 -14.729  1.00  2.39           H  
ATOM    290 2HD1 LEU A  18       5.405  19.220 -14.608  1.00  2.39           H  
ATOM    291 3HD1 LEU A  18       6.173  20.265 -15.830  1.00  2.39           H  
ATOM    292 1HD2 LEU A  18       8.409  21.341 -14.009  1.00  2.39           H  
ATOM    293 2HD2 LEU A  18       7.405  22.347 -15.085  1.00  2.39           H  
ATOM    294 3HD2 LEU A  18       7.496  22.722 -13.353  1.00  2.39           H  
ATOM    295  N   ARG A  19       2.632  23.795 -12.232  1.00  2.33           N  
ATOM    296  CA  ARG A  19       1.424  24.616 -12.402  1.00  2.33           C  
ATOM    297  C   ARG A  19       1.100  25.472 -11.162  1.00  2.33           C  
ATOM    298  O   ARG A  19       0.678  26.630 -11.268  1.00  2.33           O  
ATOM    299  CB  ARG A  19       0.227  23.720 -12.682  1.00  2.33           C  
ATOM    300  CG  ARG A  19       0.228  23.001 -14.028  1.00  2.33           C  
ATOM    301  CD  ARG A  19      -0.953  22.106 -14.141  1.00  2.33           C  
ATOM    302  NE  ARG A  19      -1.070  21.473 -15.448  1.00  2.33           N  
ATOM    303  CZ  ARG A  19      -0.469  20.317 -15.815  1.00  2.33           C  
ATOM    304  NH1 ARG A  19       0.320  19.667 -14.989  1.00  2.33           N  
ATOM    305  NH2 ARG A  19      -0.680  19.827 -17.026  1.00  2.33           N  
ATOM    306  H   ARG A  19       2.706  23.217 -11.401  1.00  2.33           H  
ATOM    307  HA  ARG A  19       1.576  25.281 -13.251  1.00  2.33           H  
ATOM    308 1HB  ARG A  19       0.176  22.948 -11.909  1.00  2.33           H  
ATOM    309 2HB  ARG A  19      -0.688  24.307 -12.615  1.00  2.33           H  
ATOM    310 1HG  ARG A  19       0.206  23.726 -14.840  1.00  2.33           H  
ATOM    311 2HG  ARG A  19       1.127  22.386 -14.108  1.00  2.33           H  
ATOM    312 1HD  ARG A  19      -0.867  21.315 -13.390  1.00  2.33           H  
ATOM    313 2HD  ARG A  19      -1.860  22.679 -13.958  1.00  2.33           H  
ATOM    314  HE  ARG A  19      -1.666  21.924 -16.129  1.00  2.33           H  
ATOM    315 1HH1 ARG A  19       0.527  20.022 -14.046  1.00  2.33           H  
ATOM    316 2HH1 ARG A  19       0.745  18.782 -15.291  1.00  2.33           H  
ATOM    317 1HH2 ARG A  19      -1.284  20.313 -17.670  1.00  2.33           H  
ATOM    318 2HH2 ARG A  19      -0.233  18.959 -17.306  1.00  2.33           H  
ATOM    319  N   ARG A  20       1.281  24.868  -9.992  1.00  2.18           N  
ATOM    320  CA  ARG A  20       1.002  25.418  -8.675  1.00  2.18           C  
ATOM    321  C   ARG A  20       2.137  25.130  -7.671  1.00  2.18           C  
ATOM    322  O   ARG A  20       1.988  24.227  -6.847  1.00  2.18           O  
ATOM    323  CB  ARG A  20      -0.288  24.839  -8.116  1.00  2.18           C  
ATOM    324  CG  ARG A  20      -1.544  25.201  -8.908  1.00  2.18           C  
ATOM    325  CD  ARG A  20      -1.864  26.650  -8.775  1.00  2.18           C  
ATOM    326  NE  ARG A  20      -3.084  27.016  -9.476  1.00  2.18           N  
ATOM    327  CZ  ARG A  20      -3.159  27.415 -10.769  1.00  2.18           C  
ATOM    328  NH1 ARG A  20      -2.080  27.503 -11.529  1.00  2.18           N  
ATOM    329  NH2 ARG A  20      -4.339  27.728 -11.282  1.00  2.18           N  
ATOM    330  H   ARG A  20       1.628  23.934 -10.008  1.00  2.18           H  
ATOM    331  HA  ARG A  20       0.865  26.493  -8.766  1.00  2.18           H  
ATOM    332 1HB  ARG A  20      -0.211  23.750  -8.086  1.00  2.18           H  
ATOM    333 2HB  ARG A  20      -0.430  25.188  -7.092  1.00  2.18           H  
ATOM    334 1HG  ARG A  20      -1.413  24.967  -9.959  1.00  2.18           H  
ATOM    335 2HG  ARG A  20      -2.389  24.633  -8.518  1.00  2.18           H  
ATOM    336 1HD  ARG A  20      -1.987  26.900  -7.721  1.00  2.18           H  
ATOM    337 2HD  ARG A  20      -1.044  27.237  -9.192  1.00  2.18           H  
ATOM    338  HE  ARG A  20      -3.947  26.973  -8.954  1.00  2.18           H  
ATOM    339 1HH1 ARG A  20      -1.144  27.264 -11.171  1.00  2.18           H  
ATOM    340 2HH1 ARG A  20      -2.167  27.806 -12.486  1.00  2.18           H  
ATOM    341 1HH2 ARG A  20      -5.171  27.667 -10.712  1.00  2.18           H  
ATOM    342 2HH2 ARG A  20      -4.407  28.028 -12.243  1.00  2.18           H  
ATOM    343  N   PRO A  21       3.308  25.782  -7.808  1.00  1.97           N  
ATOM    344  CA  PRO A  21       4.471  25.804  -6.917  1.00  1.97           C  
ATOM    345  C   PRO A  21       4.388  26.836  -5.768  1.00  1.97           C  
ATOM    346  O   PRO A  21       4.917  27.925  -5.976  1.00  1.97           O  
ATOM    347  CB  PRO A  21       5.595  26.240  -7.853  1.00  1.97           C  
ATOM    348  CG  PRO A  21       4.937  27.134  -8.852  1.00  1.97           C  
ATOM    349  CD  PRO A  21       3.564  26.542  -9.069  1.00  1.97           C  
ATOM    350  HA  PRO A  21       4.676  24.792  -6.557  1.00  1.97           H  
ATOM    351 1HB  PRO A  21       6.389  26.740  -7.277  1.00  1.97           H  
ATOM    352 2HB  PRO A  21       6.046  25.361  -8.329  1.00  1.97           H  
ATOM    353 1HG  PRO A  21       4.903  28.165  -8.475  1.00  1.97           H  
ATOM    354 2HG  PRO A  21       5.535  27.151  -9.778  1.00  1.97           H  
ATOM    355 1HD  PRO A  21       2.836  27.342  -9.235  1.00  1.97           H  
ATOM    356 2HD  PRO A  21       3.655  25.860  -9.924  1.00  1.97           H  
ATOM    357  N   ASP A  22       3.743  26.636  -4.593  1.00  1.74           N  
ATOM    358  CA  ASP A  22       2.993  25.527  -3.963  1.00  1.74           C  
ATOM    359  C   ASP A  22       3.538  24.101  -4.211  1.00  1.74           C  
ATOM    360  O   ASP A  22       4.749  23.913  -4.285  1.00  1.74           O  
ATOM    361  CB  ASP A  22       1.477  25.705  -4.239  1.00  1.74           C  
ATOM    362  CG  ASP A  22       0.849  26.870  -3.442  1.00  1.74           C  
ATOM    363  OD1 ASP A  22       1.450  27.333  -2.487  1.00  1.74           O  
ATOM    364  OD2 ASP A  22      -0.209  27.305  -3.811  1.00  1.74           O  
ATOM    365  H   ASP A  22       3.789  27.450  -4.001  1.00  1.74           H  
ATOM    366  HA  ASP A  22       3.080  25.679  -2.886  1.00  1.74           H  
ATOM    367 1HB  ASP A  22       1.316  25.936  -5.264  1.00  1.74           H  
ATOM    368 2HB  ASP A  22       0.920  24.815  -4.013  1.00  1.74           H  
ATOM    369  N   ALA A  23       2.674  23.072  -4.212  1.00  1.51           N  
ATOM    370  CA  ALA A  23       2.997  21.622  -4.370  1.00  1.51           C  
ATOM    371  C   ALA A  23       3.938  21.042  -3.272  1.00  1.51           C  
ATOM    372  O   ALA A  23       3.962  19.829  -3.029  1.00  1.51           O  
ATOM    373  CB  ALA A  23       3.631  21.383  -5.724  1.00  1.51           C  
ATOM    374  H   ALA A  23       1.697  23.293  -4.138  1.00  1.51           H  
ATOM    375  HA  ALA A  23       2.055  21.074  -4.326  1.00  1.51           H  
ATOM    376 1HB  ALA A  23       3.815  20.317  -5.873  1.00  1.51           H  
ATOM    377 2HB  ALA A  23       2.962  21.747  -6.493  1.00  1.51           H  
ATOM    378 3HB  ALA A  23       4.561  21.916  -5.795  1.00  1.51           H  
ATOM    379  N   ALA A  24       4.597  21.929  -2.534  1.00  1.33           N  
ATOM    380  CA  ALA A  24       5.524  21.636  -1.466  1.00  1.33           C  
ATOM    381  C   ALA A  24       4.876  20.861  -0.342  1.00  1.33           C  
ATOM    382  O   ALA A  24       5.506  20.000   0.265  1.00  1.33           O  
ATOM    383  CB  ALA A  24       6.088  22.943  -0.957  1.00  1.33           C  
ATOM    384  H   ALA A  24       4.514  22.897  -2.800  1.00  1.33           H  
ATOM    385  HA  ALA A  24       6.332  21.039  -1.869  1.00  1.33           H  
ATOM    386 1HB  ALA A  24       6.818  22.751  -0.176  1.00  1.33           H  
ATOM    387 2HB  ALA A  24       6.575  23.478  -1.775  1.00  1.33           H  
ATOM    388 3HB  ALA A  24       5.287  23.560  -0.553  1.00  1.33           H  
ATOM    389  N   GLU A  25       3.613  21.152  -0.054  1.00  1.19           N  
ATOM    390  CA  GLU A  25       2.924  20.467   1.030  1.00  1.19           C  
ATOM    391  C   GLU A  25       2.842  18.966   0.786  1.00  1.19           C  
ATOM    392  O   GLU A  25       3.096  18.167   1.692  1.00  1.19           O  
ATOM    393  CB  GLU A  25       1.530  21.057   1.223  1.00  1.19           C  
ATOM    394  CG  GLU A  25       0.732  20.442   2.367  1.00  1.19           C  
ATOM    395  CD  GLU A  25      -0.607  21.122   2.581  1.00  1.19           C  
ATOM    396  OE1 GLU A  25      -0.899  22.042   1.855  1.00  1.19           O  
ATOM    397  OE2 GLU A  25      -1.335  20.723   3.473  1.00  1.19           O  
ATOM    398  H   GLU A  25       3.137  21.861  -0.592  1.00  1.19           H  
ATOM    399  HA  GLU A  25       3.492  20.621   1.946  1.00  1.19           H  
ATOM    400 1HB  GLU A  25       1.614  22.127   1.409  1.00  1.19           H  
ATOM    401 2HB  GLU A  25       0.954  20.928   0.307  1.00  1.19           H  
ATOM    402 1HG  GLU A  25       0.563  19.393   2.134  1.00  1.19           H  
ATOM    403 2HG  GLU A  25       1.319  20.494   3.283  1.00  1.19           H  
ATOM    404  N   GLU A  26       2.523  18.575  -0.450  1.00  1.11           N  
ATOM    405  CA  GLU A  26       2.394  17.158  -0.759  1.00  1.11           C  
ATOM    406  C   GLU A  26       3.753  16.502  -0.634  1.00  1.11           C  
ATOM    407  O   GLU A  26       3.883  15.401  -0.091  1.00  1.11           O  
ATOM    408  CB  GLU A  26       1.844  16.954  -2.178  1.00  1.11           C  
ATOM    409  CG  GLU A  26       1.633  15.482  -2.584  1.00  1.11           C  
ATOM    410  CD  GLU A  26       0.563  14.772  -1.772  1.00  1.11           C  
ATOM    411  OE1 GLU A  26      -0.245  15.439  -1.166  1.00  1.11           O  
ATOM    412  OE2 GLU A  26       0.561  13.562  -1.759  1.00  1.11           O  
ATOM    413  H   GLU A  26       2.364  19.267  -1.171  1.00  1.11           H  
ATOM    414  HA  GLU A  26       1.717  16.698  -0.040  1.00  1.11           H  
ATOM    415 1HB  GLU A  26       0.891  17.472  -2.276  1.00  1.11           H  
ATOM    416 2HB  GLU A  26       2.535  17.400  -2.899  1.00  1.11           H  
ATOM    417 1HG  GLU A  26       1.358  15.444  -3.640  1.00  1.11           H  
ATOM    418 2HG  GLU A  26       2.581  14.952  -2.471  1.00  1.11           H  
ATOM    419  N   LEU A  27       4.773  17.206  -1.103  1.00  1.06           N  
ATOM    420  CA  LEU A  27       6.124  16.697  -1.044  1.00  1.06           C  
ATOM    421  C   LEU A  27       6.638  16.535   0.370  1.00  1.06           C  
ATOM    422  O   LEU A  27       7.272  15.527   0.688  1.00  1.06           O  
ATOM    423  CB  LEU A  27       7.000  17.639  -1.797  1.00  1.06           C  
ATOM    424  CG  LEU A  27       6.764  17.627  -3.205  1.00  1.06           C  
ATOM    425  CD1 LEU A  27       7.496  18.726  -3.814  1.00  1.06           C  
ATOM    426  CD2 LEU A  27       7.217  16.319  -3.716  1.00  1.06           C  
ATOM    427  H   LEU A  27       4.590  18.111  -1.545  1.00  1.06           H  
ATOM    428  HA  LEU A  27       6.141  15.724  -1.530  1.00  1.06           H  
ATOM    429 1HB  LEU A  27       6.825  18.642  -1.437  1.00  1.06           H  
ATOM    430 2HB  LEU A  27       8.047  17.380  -1.617  1.00  1.06           H  
ATOM    431  HG  LEU A  27       5.702  17.767  -3.417  1.00  1.06           H  
ATOM    432 1HD1 LEU A  27       7.343  18.729  -4.893  1.00  1.06           H  
ATOM    433 2HD1 LEU A  27       7.135  19.643  -3.395  1.00  1.06           H  
ATOM    434 3HD1 LEU A  27       8.537  18.604  -3.578  1.00  1.06           H  
ATOM    435 1HD2 LEU A  27       7.058  16.321  -4.752  1.00  1.06           H  
ATOM    436 2HD2 LEU A  27       8.275  16.190  -3.498  1.00  1.06           H  
ATOM    437 3HD2 LEU A  27       6.647  15.516  -3.249  1.00  1.06           H  
ATOM    438  N   ARG A  28       6.326  17.493   1.242  1.00  1.04           N  
ATOM    439  CA  ARG A  28       6.756  17.363   2.618  1.00  1.04           C  
ATOM    440  C   ARG A  28       6.094  16.153   3.250  1.00  1.04           C  
ATOM    441  O   ARG A  28       6.747  15.380   3.954  1.00  1.04           O  
ATOM    442  CB  ARG A  28       6.431  18.605   3.433  1.00  1.04           C  
ATOM    443  CG  ARG A  28       7.295  19.830   3.150  1.00  1.04           C  
ATOM    444  CD  ARG A  28       7.109  20.869   4.201  1.00  1.04           C  
ATOM    445  NE  ARG A  28       5.765  21.439   4.192  1.00  1.04           N  
ATOM    446  CZ  ARG A  28       5.408  22.522   3.473  1.00  1.04           C  
ATOM    447  NH1 ARG A  28       6.304  23.135   2.747  1.00  1.04           N  
ATOM    448  NH2 ARG A  28       4.166  22.980   3.508  1.00  1.04           N  
ATOM    449  H   ARG A  28       5.814  18.320   0.937  1.00  1.04           H  
ATOM    450  HA  ARG A  28       7.836  17.218   2.630  1.00  1.04           H  
ATOM    451 1HB  ARG A  28       5.395  18.892   3.232  1.00  1.04           H  
ATOM    452 2HB  ARG A  28       6.506  18.375   4.495  1.00  1.04           H  
ATOM    453 1HG  ARG A  28       8.346  19.542   3.119  1.00  1.04           H  
ATOM    454 2HG  ARG A  28       7.010  20.260   2.200  1.00  1.04           H  
ATOM    455 1HD  ARG A  28       7.284  20.428   5.181  1.00  1.04           H  
ATOM    456 2HD  ARG A  28       7.820  21.677   4.034  1.00  1.04           H  
ATOM    457  HE  ARG A  28       5.053  20.985   4.748  1.00  1.04           H  
ATOM    458 1HH1 ARG A  28       7.252  22.806   2.730  1.00  1.04           H  
ATOM    459 2HH1 ARG A  28       6.047  23.979   2.216  1.00  1.04           H  
ATOM    460 1HH2 ARG A  28       3.470  22.519   4.078  1.00  1.04           H  
ATOM    461 2HH2 ARG A  28       3.919  23.802   2.963  1.00  1.04           H  
ATOM    462  N   ARG A  29       4.806  15.946   2.957  1.00  1.03           N  
ATOM    463  CA  ARG A  29       4.105  14.807   3.525  1.00  1.03           C  
ATOM    464  C   ARG A  29       4.718  13.505   3.021  1.00  1.03           C  
ATOM    465  O   ARG A  29       4.923  12.565   3.796  1.00  1.03           O  
ATOM    466  CB  ARG A  29       2.632  14.872   3.150  1.00  1.03           C  
ATOM    467  CG  ARG A  29       1.863  15.983   3.843  1.00  1.03           C  
ATOM    468  CD  ARG A  29       0.452  16.048   3.396  1.00  1.03           C  
ATOM    469  NE  ARG A  29      -0.219  17.219   3.933  1.00  1.03           N  
ATOM    470  CZ  ARG A  29      -0.786  17.313   5.144  1.00  1.03           C  
ATOM    471  NH1 ARG A  29      -0.783  16.285   5.971  1.00  1.03           N  
ATOM    472  NH2 ARG A  29      -1.347  18.454   5.496  1.00  1.03           N  
ATOM    473  H   ARG A  29       4.297  16.609   2.366  1.00  1.03           H  
ATOM    474  HA  ARG A  29       4.199  14.845   4.611  1.00  1.03           H  
ATOM    475 1HB  ARG A  29       2.537  15.030   2.077  1.00  1.03           H  
ATOM    476 2HB  ARG A  29       2.150  13.926   3.386  1.00  1.03           H  
ATOM    477 1HG  ARG A  29       1.870  15.802   4.917  1.00  1.03           H  
ATOM    478 2HG  ARG A  29       2.334  16.938   3.643  1.00  1.03           H  
ATOM    479 1HD  ARG A  29       0.425  16.110   2.304  1.00  1.03           H  
ATOM    480 2HD  ARG A  29      -0.084  15.161   3.726  1.00  1.03           H  
ATOM    481  HE  ARG A  29      -0.253  18.049   3.344  1.00  1.03           H  
ATOM    482 1HH1 ARG A  29      -0.351  15.415   5.694  1.00  1.03           H  
ATOM    483 2HH1 ARG A  29      -1.213  16.368   6.881  1.00  1.03           H  
ATOM    484 1HH2 ARG A  29      -1.334  19.251   4.834  1.00  1.03           H  
ATOM    485 2HH2 ARG A  29      -1.779  18.553   6.400  1.00  1.03           H  
ATOM    486  N   ALA A  30       5.060  13.463   1.728  1.00  1.02           N  
ATOM    487  CA  ALA A  30       5.683  12.280   1.161  1.00  1.02           C  
ATOM    488  C   ALA A  30       7.028  12.015   1.829  1.00  1.02           C  
ATOM    489  O   ALA A  30       7.352  10.871   2.151  1.00  1.02           O  
ATOM    490  CB  ALA A  30       5.864  12.453  -0.341  1.00  1.02           C  
ATOM    491  H   ALA A  30       4.852  14.258   1.123  1.00  1.02           H  
ATOM    492  HA  ALA A  30       5.033  11.428   1.351  1.00  1.02           H  
ATOM    493 1HB  ALA A  30       6.314  11.558  -0.764  1.00  1.02           H  
ATOM    494 2HB  ALA A  30       4.893  12.629  -0.807  1.00  1.02           H  
ATOM    495 3HB  ALA A  30       6.513  13.306  -0.528  1.00  1.02           H  
ATOM    496  N   ALA A  31       7.801  13.076   2.083  1.00  1.01           N  
ATOM    497  CA  ALA A  31       9.097  12.906   2.718  1.00  1.01           C  
ATOM    498  C   ALA A  31       8.947  12.332   4.119  1.00  1.01           C  
ATOM    499  O   ALA A  31       9.659  11.394   4.484  1.00  1.01           O  
ATOM    500  CB  ALA A  31       9.829  14.234   2.783  1.00  1.01           C  
ATOM    501  H   ALA A  31       7.500  14.007   1.795  1.00  1.01           H  
ATOM    502  HA  ALA A  31       9.677  12.205   2.122  1.00  1.01           H  
ATOM    503 1HB  ALA A  31      10.804  14.077   3.240  1.00  1.01           H  
ATOM    504 2HB  ALA A  31       9.951  14.638   1.788  1.00  1.01           H  
ATOM    505 3HB  ALA A  31       9.253  14.934   3.383  1.00  1.01           H  
ATOM    506  N   GLU A  32       7.983  12.848   4.894  1.00  1.00           N  
ATOM    507  CA  GLU A  32       7.796  12.347   6.255  1.00  1.00           C  
ATOM    508  C   GLU A  32       7.346  10.891   6.264  1.00  1.00           C  
ATOM    509  O   GLU A  32       7.814  10.085   7.079  1.00  1.00           O  
ATOM    510  CB  GLU A  32       6.788  13.200   7.036  1.00  1.00           C  
ATOM    511  CG  GLU A  32       7.271  14.608   7.428  1.00  1.00           C  
ATOM    512  CD  GLU A  32       6.234  15.388   8.244  1.00  1.00           C  
ATOM    513  OE1 GLU A  32       5.114  14.936   8.339  1.00  1.00           O  
ATOM    514  OE2 GLU A  32       6.573  16.421   8.779  1.00  1.00           O  
ATOM    515  H   GLU A  32       7.408  13.617   4.544  1.00  1.00           H  
ATOM    516  HA  GLU A  32       8.758  12.402   6.768  1.00  1.00           H  
ATOM    517 1HB  GLU A  32       5.885  13.319   6.433  1.00  1.00           H  
ATOM    518 2HB  GLU A  32       6.506  12.679   7.945  1.00  1.00           H  
ATOM    519 1HG  GLU A  32       8.186  14.517   8.010  1.00  1.00           H  
ATOM    520 2HG  GLU A  32       7.506  15.161   6.518  1.00  1.00           H  
ATOM    521  N   GLU A  33       6.467  10.530   5.328  1.00  1.01           N  
ATOM    522  CA  GLU A  33       5.993   9.158   5.272  1.00  1.01           C  
ATOM    523  C   GLU A  33       7.139   8.244   4.897  1.00  1.01           C  
ATOM    524  O   GLU A  33       7.303   7.172   5.486  1.00  1.01           O  
ATOM    525  CB  GLU A  33       4.844   9.021   4.276  1.00  1.01           C  
ATOM    526  CG  GLU A  33       4.262   7.594   4.131  1.00  1.01           C  
ATOM    527  CD  GLU A  33       3.566   7.051   5.393  1.00  1.01           C  
ATOM    528  OE1 GLU A  33       3.190   7.825   6.259  1.00  1.01           O  
ATOM    529  OE2 GLU A  33       3.414   5.853   5.475  1.00  1.01           O  
ATOM    530  H   GLU A  33       6.098  11.226   4.675  1.00  1.01           H  
ATOM    531  HA  GLU A  33       5.639   8.869   6.258  1.00  1.01           H  
ATOM    532 1HB  GLU A  33       4.028   9.670   4.596  1.00  1.01           H  
ATOM    533 2HB  GLU A  33       5.163   9.386   3.316  1.00  1.01           H  
ATOM    534 1HG  GLU A  33       3.546   7.596   3.309  1.00  1.01           H  
ATOM    535 2HG  GLU A  33       5.077   6.920   3.856  1.00  1.01           H  
ATOM    536  N   LEU A  34       7.971   8.688   3.966  1.00  1.02           N  
ATOM    537  CA  LEU A  34       9.094   7.890   3.547  1.00  1.02           C  
ATOM    538  C   LEU A  34      10.105   7.682   4.656  1.00  1.02           C  
ATOM    539  O   LEU A  34      10.631   6.579   4.801  1.00  1.02           O  
ATOM    540  CB  LEU A  34       9.738   8.469   2.313  1.00  1.02           C  
ATOM    541  CG  LEU A  34      10.875   7.693   1.845  1.00  1.02           C  
ATOM    542  CD1 LEU A  34      10.499   6.233   1.657  1.00  1.02           C  
ATOM    543  CD2 LEU A  34      11.262   8.226   0.556  1.00  1.02           C  
ATOM    544  H   LEU A  34       7.798   9.583   3.505  1.00  1.02           H  
ATOM    545  HA  LEU A  34       8.710   6.915   3.266  1.00  1.02           H  
ATOM    546 1HB  LEU A  34       9.011   8.573   1.533  1.00  1.02           H  
ATOM    547 2HB  LEU A  34      10.102   9.468   2.562  1.00  1.02           H  
ATOM    548  HG  LEU A  34      11.693   7.765   2.560  1.00  1.02           H  
ATOM    549 1HD1 LEU A  34      11.351   5.705   1.306  1.00  1.02           H  
ATOM    550 2HD1 LEU A  34      10.186   5.813   2.609  1.00  1.02           H  
ATOM    551 3HD1 LEU A  34       9.736   6.120   0.958  1.00  1.02           H  
ATOM    552 1HD2 LEU A  34      12.070   7.637   0.222  1.00  1.02           H  
ATOM    553 2HD2 LEU A  34      10.431   8.143  -0.143  1.00  1.02           H  
ATOM    554 3HD2 LEU A  34      11.553   9.267   0.655  1.00  1.02           H  
ATOM    555  N   GLU A  35      10.403   8.713   5.439  1.00  1.06           N  
ATOM    556  CA  GLU A  35      11.342   8.514   6.536  1.00  1.06           C  
ATOM    557  C   GLU A  35      10.791   7.499   7.548  1.00  1.06           C  
ATOM    558  O   GLU A  35      11.503   6.588   7.981  1.00  1.06           O  
ATOM    559  CB  GLU A  35      11.628   9.859   7.207  1.00  1.06           C  
ATOM    560  CG  GLU A  35      12.459  10.762   6.329  1.00  1.06           C  
ATOM    561  CD  GLU A  35      12.570  12.184   6.791  1.00  1.06           C  
ATOM    562  OE1 GLU A  35      11.875  12.571   7.701  1.00  1.06           O  
ATOM    563  OE2 GLU A  35      13.367  12.900   6.227  1.00  1.06           O  
ATOM    564  H   GLU A  35       9.982   9.628   5.267  1.00  1.06           H  
ATOM    565  HA  GLU A  35      12.272   8.122   6.125  1.00  1.06           H  
ATOM    566 1HB  GLU A  35      10.684  10.367   7.422  1.00  1.06           H  
ATOM    567 2HB  GLU A  35      12.149   9.702   8.149  1.00  1.06           H  
ATOM    568 1HG  GLU A  35      13.458  10.339   6.220  1.00  1.06           H  
ATOM    569 2HG  GLU A  35      11.986  10.746   5.365  1.00  1.06           H  
ATOM    570  N   ARG A  36       9.492   7.589   7.859  1.00  1.11           N  
ATOM    571  CA  ARG A  36       8.888   6.636   8.788  1.00  1.11           C  
ATOM    572  C   ARG A  36       8.928   5.212   8.236  1.00  1.11           C  
ATOM    573  O   ARG A  36       9.160   4.245   8.966  1.00  1.11           O  
ATOM    574  CB  ARG A  36       7.445   7.017   9.089  1.00  1.11           C  
ATOM    575  CG  ARG A  36       7.256   8.241   9.999  1.00  1.11           C  
ATOM    576  CD  ARG A  36       5.836   8.350  10.466  1.00  1.11           C  
ATOM    577  NE  ARG A  36       4.913   8.700   9.387  1.00  1.11           N  
ATOM    578  CZ  ARG A  36       4.560   9.963   9.059  1.00  1.11           C  
ATOM    579  NH1 ARG A  36       5.023  10.986   9.752  1.00  1.11           N  
ATOM    580  NH2 ARG A  36       3.735  10.168   8.046  1.00  1.11           N  
ATOM    581  H   ARG A  36       8.926   8.352   7.475  1.00  1.11           H  
ATOM    582  HA  ARG A  36       9.454   6.661   9.719  1.00  1.11           H  
ATOM    583 1HB  ARG A  36       6.931   7.232   8.149  1.00  1.11           H  
ATOM    584 2HB  ARG A  36       6.937   6.174   9.551  1.00  1.11           H  
ATOM    585 1HG  ARG A  36       7.904   8.152  10.869  1.00  1.11           H  
ATOM    586 2HG  ARG A  36       7.509   9.145   9.447  1.00  1.11           H  
ATOM    587 1HD  ARG A  36       5.520   7.395  10.884  1.00  1.11           H  
ATOM    588 2HD  ARG A  36       5.768   9.119  11.233  1.00  1.11           H  
ATOM    589  HE  ARG A  36       4.529   7.946   8.819  1.00  1.11           H  
ATOM    590 1HH1 ARG A  36       5.651  10.828  10.526  1.00  1.11           H  
ATOM    591 2HH1 ARG A  36       4.733  11.931   9.519  1.00  1.11           H  
ATOM    592 1HH2 ARG A  36       3.379   9.364   7.506  1.00  1.11           H  
ATOM    593 2HH2 ARG A  36       3.466  11.106   7.792  1.00  1.11           H  
ATOM    594  N   LEU A  37       8.699   5.100   6.936  1.00  1.17           N  
ATOM    595  CA  LEU A  37       8.685   3.845   6.211  1.00  1.17           C  
ATOM    596  C   LEU A  37      10.080   3.228   6.139  1.00  1.17           C  
ATOM    597  O   LEU A  37      10.258   2.034   6.385  1.00  1.17           O  
ATOM    598  CB  LEU A  37       8.139   4.134   4.822  1.00  1.17           C  
ATOM    599  CG  LEU A  37       7.964   3.040   3.884  1.00  1.17           C  
ATOM    600  CD1 LEU A  37       7.005   2.021   4.448  1.00  1.17           C  
ATOM    601  CD2 LEU A  37       7.454   3.655   2.583  1.00  1.17           C  
ATOM    602  H   LEU A  37       8.485   5.944   6.406  1.00  1.17           H  
ATOM    603  HA  LEU A  37       8.021   3.156   6.727  1.00  1.17           H  
ATOM    604 1HB  LEU A  37       7.172   4.627   4.931  1.00  1.17           H  
ATOM    605 2HB  LEU A  37       8.808   4.832   4.352  1.00  1.17           H  
ATOM    606  HG  LEU A  37       8.897   2.548   3.724  1.00  1.17           H  
ATOM    607 1HD1 LEU A  37       6.888   1.212   3.735  1.00  1.17           H  
ATOM    608 2HD1 LEU A  37       7.403   1.625   5.382  1.00  1.17           H  
ATOM    609 3HD1 LEU A  37       6.040   2.492   4.634  1.00  1.17           H  
ATOM    610 1HD2 LEU A  37       7.289   2.882   1.843  1.00  1.17           H  
ATOM    611 2HD2 LEU A  37       6.530   4.179   2.773  1.00  1.17           H  
ATOM    612 3HD2 LEU A  37       8.186   4.361   2.215  1.00  1.17           H  
ATOM    613  N   GLY A  38      11.082   4.056   5.842  1.00  1.22           N  
ATOM    614  CA  GLY A  38      12.472   3.638   5.727  1.00  1.22           C  
ATOM    615  C   GLY A  38      12.978   2.981   7.006  1.00  1.22           C  
ATOM    616  O   GLY A  38      13.772   2.040   6.968  1.00  1.22           O  
ATOM    617  H   GLY A  38      10.866   5.028   5.655  1.00  1.22           H  
ATOM    618 1HA  GLY A  38      12.581   2.955   4.884  1.00  1.22           H  
ATOM    619 2HA  GLY A  38      13.078   4.517   5.516  1.00  1.22           H  
ATOM    620  N   GLU A  39      12.486   3.424   8.150  1.00  1.25           N  
ATOM    621  CA  GLU A  39      12.907   2.804   9.396  1.00  1.25           C  
ATOM    622  C   GLU A  39      12.476   1.321   9.465  1.00  1.25           C  
ATOM    623  O   GLU A  39      13.143   0.502  10.103  1.00  1.25           O  
ATOM    624  CB  GLU A  39      12.369   3.587  10.593  1.00  1.25           C  
ATOM    625  CG  GLU A  39      13.002   4.984  10.769  1.00  1.25           C  
ATOM    626  CD  GLU A  39      14.492   4.954  11.071  1.00  1.25           C  
ATOM    627  OE1 GLU A  39      14.873   4.275  11.993  1.00  1.25           O  
ATOM    628  OE2 GLU A  39      15.246   5.610  10.374  1.00  1.25           O  
ATOM    629  H   GLU A  39      11.859   4.235   8.153  1.00  1.25           H  
ATOM    630  HA  GLU A  39      13.991   2.845   9.442  1.00  1.25           H  
ATOM    631 1HB  GLU A  39      11.292   3.722  10.481  1.00  1.25           H  
ATOM    632 2HB  GLU A  39      12.536   3.019  11.506  1.00  1.25           H  
ATOM    633 1HG  GLU A  39      12.848   5.545   9.853  1.00  1.25           H  
ATOM    634 2HG  GLU A  39      12.481   5.507  11.570  1.00  1.25           H  
ATOM    635  N   ARG A  40      11.351   0.968   8.835  1.00  1.24           N  
ATOM    636  CA  ARG A  40      10.834  -0.400   8.876  1.00  1.24           C  
ATOM    637  C   ARG A  40      11.752  -1.449   8.229  1.00  1.24           C  
ATOM    638  O   ARG A  40      11.883  -2.562   8.743  1.00  1.24           O  
ATOM    639  CB  ARG A  40       9.476  -0.461   8.194  1.00  1.24           C  
ATOM    640  CG  ARG A  40       8.786  -1.802   8.227  1.00  1.24           C  
ATOM    641  CD  ARG A  40       7.449  -1.724   7.591  1.00  1.24           C  
ATOM    642  NE  ARG A  40       6.828  -3.026   7.467  1.00  1.24           N  
ATOM    643  CZ  ARG A  40       6.157  -3.680   8.417  1.00  1.24           C  
ATOM    644  NH1 ARG A  40       5.999  -3.181   9.627  1.00  1.24           N  
ATOM    645  NH2 ARG A  40       5.663  -4.846   8.087  1.00  1.24           N  
ATOM    646  H   ARG A  40      10.853   1.653   8.270  1.00  1.24           H  
ATOM    647  HA  ARG A  40      10.699  -0.670   9.923  1.00  1.24           H  
ATOM    648 1HB  ARG A  40       8.812   0.281   8.632  1.00  1.24           H  
ATOM    649 2HB  ARG A  40       9.596  -0.206   7.145  1.00  1.24           H  
ATOM    650 1HG  ARG A  40       9.382  -2.541   7.698  1.00  1.24           H  
ATOM    651 2HG  ARG A  40       8.657  -2.117   9.262  1.00  1.24           H  
ATOM    652 1HD  ARG A  40       6.796  -1.088   8.186  1.00  1.24           H  
ATOM    653 2HD  ARG A  40       7.553  -1.302   6.590  1.00  1.24           H  
ATOM    654  HE  ARG A  40       6.881  -3.506   6.558  1.00  1.24           H  
ATOM    655 1HH1 ARG A  40       6.390  -2.278   9.854  1.00  1.24           H  
ATOM    656 2HH1 ARG A  40       5.486  -3.700  10.323  1.00  1.24           H  
ATOM    657 1HH2 ARG A  40       5.826  -5.162   7.117  1.00  1.24           H  
ATOM    658 2HH2 ARG A  40       5.146  -5.400   8.748  1.00  1.24           H  
ATOM    659  N   VAL A  41      12.346  -1.119   7.077  1.00  1.19           N  
ATOM    660  CA  VAL A  41      13.192  -2.077   6.362  1.00  1.19           C  
ATOM    661  C   VAL A  41      14.629  -1.564   6.143  1.00  1.19           C  
ATOM    662  O   VAL A  41      14.834  -0.712   5.276  1.00  1.19           O  
ATOM    663  CB  VAL A  41      12.583  -2.417   4.990  1.00  1.19           C  
ATOM    664  CG1 VAL A  41      13.482  -3.409   4.265  1.00  1.19           C  
ATOM    665  CG2 VAL A  41      11.185  -2.988   5.165  1.00  1.19           C  
ATOM    666  H   VAL A  41      12.217  -0.181   6.712  1.00  1.19           H  
ATOM    667  HA  VAL A  41      13.182  -3.003   6.923  1.00  1.19           H  
ATOM    668  HB  VAL A  41      12.526  -1.518   4.398  1.00  1.19           H  
ATOM    669 1HG1 VAL A  41      13.057  -3.643   3.294  1.00  1.19           H  
ATOM    670 2HG1 VAL A  41      14.455  -2.979   4.134  1.00  1.19           H  
ATOM    671 3HG1 VAL A  41      13.563  -4.323   4.851  1.00  1.19           H  
ATOM    672 1HG2 VAL A  41      10.756  -3.222   4.188  1.00  1.19           H  
ATOM    673 2HG2 VAL A  41      11.230  -3.898   5.767  1.00  1.19           H  
ATOM    674 3HG2 VAL A  41      10.556  -2.259   5.660  1.00  1.19           H  
ATOM    675  N   PRO A  42      15.647  -2.109   6.836  1.00  1.12           N  
ATOM    676  CA  PRO A  42      17.057  -1.724   6.766  1.00  1.12           C  
ATOM    677  C   PRO A  42      17.637  -1.678   5.349  1.00  1.12           C  
ATOM    678  O   PRO A  42      18.530  -0.879   5.063  1.00  1.12           O  
ATOM    679  CB  PRO A  42      17.730  -2.837   7.574  1.00  1.12           C  
ATOM    680  CG  PRO A  42      16.686  -3.270   8.566  1.00  1.12           C  
ATOM    681  CD  PRO A  42      15.378  -3.181   7.819  1.00  1.12           C  
ATOM    682  HA  PRO A  42      17.186  -0.756   7.264  1.00  1.12           H  
ATOM    683 1HB  PRO A  42      18.048  -3.650   6.898  1.00  1.12           H  
ATOM    684 2HB  PRO A  42      18.640  -2.451   8.053  1.00  1.12           H  
ATOM    685 1HG  PRO A  42      16.901  -4.289   8.920  1.00  1.12           H  
ATOM    686 2HG  PRO A  42      16.709  -2.619   9.448  1.00  1.12           H  
ATOM    687 1HD  PRO A  42      15.147  -4.135   7.319  1.00  1.12           H  
ATOM    688 2HD  PRO A  42      14.600  -2.872   8.542  1.00  1.12           H  
ATOM    689  N   GLU A  43      17.108  -2.515   4.454  1.00  1.03           N  
ATOM    690  CA  GLU A  43      17.595  -2.603   3.079  1.00  1.03           C  
ATOM    691  C   GLU A  43      16.940  -1.593   2.130  1.00  1.03           C  
ATOM    692  O   GLU A  43      17.309  -1.502   0.957  1.00  1.03           O  
ATOM    693  CB  GLU A  43      17.354  -4.015   2.556  1.00  1.03           C  
ATOM    694  CG  GLU A  43      18.093  -5.124   3.294  1.00  1.03           C  
ATOM    695  CD  GLU A  43      19.589  -5.053   3.149  1.00  1.03           C  
ATOM    696  OE1 GLU A  43      20.054  -4.949   2.033  1.00  1.03           O  
ATOM    697  OE2 GLU A  43      20.271  -5.133   4.145  1.00  1.03           O  
ATOM    698  H   GLU A  43      16.367  -3.136   4.737  1.00  1.03           H  
ATOM    699  HA  GLU A  43      18.668  -2.410   3.087  1.00  1.03           H  
ATOM    700 1HB  GLU A  43      16.301  -4.236   2.652  1.00  1.03           H  
ATOM    701 2HB  GLU A  43      17.615  -4.069   1.501  1.00  1.03           H  
ATOM    702 1HG  GLU A  43      17.839  -5.066   4.354  1.00  1.03           H  
ATOM    703 2HG  GLU A  43      17.741  -6.084   2.916  1.00  1.03           H  
ATOM    704  N   LEU A  44      15.961  -0.847   2.633  1.00  0.95           N  
ATOM    705  CA  LEU A  44      15.279   0.184   1.874  1.00  0.95           C  
ATOM    706  C   LEU A  44      15.558   1.493   2.555  1.00  0.95           C  
ATOM    707  O   LEU A  44      15.480   2.552   1.945  1.00  0.95           O  
ATOM    708  CB  LEU A  44      13.782  -0.083   1.807  1.00  0.95           C  
ATOM    709  CG  LEU A  44      13.436  -1.360   1.127  1.00  0.95           C  
ATOM    710  CD1 LEU A  44      11.975  -1.637   1.203  1.00  0.95           C  
ATOM    711  CD2 LEU A  44      13.840  -1.237  -0.285  1.00  0.95           C  
ATOM    712  H   LEU A  44      15.689  -0.957   3.606  1.00  0.95           H  
ATOM    713  HA  LEU A  44      15.683   0.223   0.864  1.00  0.95           H  
ATOM    714 1HB  LEU A  44      13.391  -0.109   2.818  1.00  0.95           H  
ATOM    715 2HB  LEU A  44      13.298   0.723   1.277  1.00  0.95           H  
ATOM    716  HG  LEU A  44      13.969  -2.166   1.605  1.00  0.95           H  
ATOM    717 1HD1 LEU A  44      11.746  -2.565   0.715  1.00  0.95           H  
ATOM    718 2HD1 LEU A  44      11.656  -1.700   2.230  1.00  0.95           H  
ATOM    719 3HD1 LEU A  44      11.463  -0.839   0.709  1.00  0.95           H  
ATOM    720 1HD2 LEU A  44      13.617  -2.143  -0.786  1.00  0.95           H  
ATOM    721 2HD2 LEU A  44      13.293  -0.426  -0.759  1.00  0.95           H  
ATOM    722 3HD2 LEU A  44      14.904  -1.038  -0.335  1.00  0.95           H  
ATOM    723  N   ARG A  45      15.902   1.397   3.834  1.00  0.88           N  
ATOM    724  CA  ARG A  45      16.154   2.538   4.697  1.00  0.88           C  
ATOM    725  C   ARG A  45      17.146   3.536   4.127  1.00  0.88           C  
ATOM    726  O   ARG A  45      16.869   4.734   4.091  1.00  0.88           O  
ATOM    727  CB  ARG A  45      16.685   2.048   6.023  1.00  0.88           C  
ATOM    728  CG  ARG A  45      16.929   3.091   7.048  1.00  0.88           C  
ATOM    729  CD  ARG A  45      17.465   2.483   8.261  1.00  0.88           C  
ATOM    730  NE  ARG A  45      16.491   1.630   8.909  1.00  0.88           N  
ATOM    731  CZ  ARG A  45      16.804   0.719   9.863  1.00  0.88           C  
ATOM    732  NH1 ARG A  45      18.065   0.552  10.218  1.00  0.88           N  
ATOM    733  NH2 ARG A  45      15.869   0.000  10.448  1.00  0.88           N  
ATOM    734  H   ARG A  45      15.921   0.471   4.257  1.00  0.88           H  
ATOM    735  HA  ARG A  45      15.210   3.045   4.866  1.00  0.88           H  
ATOM    736 1HB  ARG A  45      16.013   1.313   6.441  1.00  0.88           H  
ATOM    737 2HB  ARG A  45      17.634   1.544   5.856  1.00  0.88           H  
ATOM    738 1HG  ARG A  45      17.648   3.819   6.672  1.00  0.88           H  
ATOM    739 2HG  ARG A  45      15.993   3.593   7.300  1.00  0.88           H  
ATOM    740 1HD  ARG A  45      18.333   1.877   8.007  1.00  0.88           H  
ATOM    741 2HD  ARG A  45      17.752   3.260   8.962  1.00  0.88           H  
ATOM    742  HE  ARG A  45      15.501   1.728   8.605  1.00  0.88           H  
ATOM    743 1HH1 ARG A  45      18.792   1.095   9.776  1.00  0.88           H  
ATOM    744 2HH1 ARG A  45      18.301  -0.123  10.930  1.00  0.88           H  
ATOM    745 1HH2 ARG A  45      14.880   0.148  10.210  1.00  0.88           H  
ATOM    746 2HH2 ARG A  45      16.113  -0.667  11.160  1.00  0.88           H  
ATOM    747  N   GLU A  46      18.299   3.069   3.650  1.00  0.83           N  
ATOM    748  CA  GLU A  46      19.269   4.019   3.103  1.00  0.83           C  
ATOM    749  C   GLU A  46      18.683   4.780   1.921  1.00  0.83           C  
ATOM    750  O   GLU A  46      18.785   6.009   1.838  1.00  0.83           O  
ATOM    751  CB  GLU A  46      20.546   3.298   2.668  1.00  0.83           C  
ATOM    752  CG  GLU A  46      21.634   4.203   2.083  1.00  0.83           C  
ATOM    753  CD  GLU A  46      22.895   3.442   1.703  1.00  0.83           C  
ATOM    754  OE1 GLU A  46      22.919   2.248   1.891  1.00  0.83           O  
ATOM    755  OE2 GLU A  46      23.830   4.055   1.217  1.00  0.83           O  
ATOM    756  H   GLU A  46      18.498   2.076   3.680  1.00  0.83           H  
ATOM    757  HA  GLU A  46      19.521   4.741   3.881  1.00  0.83           H  
ATOM    758 1HB  GLU A  46      20.970   2.769   3.521  1.00  0.83           H  
ATOM    759 2HB  GLU A  46      20.296   2.550   1.913  1.00  0.83           H  
ATOM    760 1HG  GLU A  46      21.231   4.687   1.195  1.00  0.83           H  
ATOM    761 2HG  GLU A  46      21.881   4.979   2.806  1.00  0.83           H  
ATOM    762  N   LEU A  47      18.047   4.043   1.016  1.00  0.80           N  
ATOM    763  CA  LEU A  47      17.461   4.633  -0.169  1.00  0.80           C  
ATOM    764  C   LEU A  47      16.320   5.568   0.190  1.00  0.80           C  
ATOM    765  O   LEU A  47      16.178   6.646  -0.396  1.00  0.80           O  
ATOM    766  CB  LEU A  47      16.935   3.527  -1.071  1.00  0.80           C  
ATOM    767  CG  LEU A  47      17.957   2.637  -1.730  1.00  0.80           C  
ATOM    768  CD1 LEU A  47      17.225   1.491  -2.450  1.00  0.80           C  
ATOM    769  CD2 LEU A  47      18.779   3.466  -2.704  1.00  0.80           C  
ATOM    770  H   LEU A  47      17.973   3.046   1.161  1.00  0.80           H  
ATOM    771  HA  LEU A  47      18.230   5.199  -0.691  1.00  0.80           H  
ATOM    772 1HB  LEU A  47      16.307   2.877  -0.471  1.00  0.80           H  
ATOM    773 2HB  LEU A  47      16.323   3.973  -1.855  1.00  0.80           H  
ATOM    774  HG  LEU A  47      18.613   2.204  -0.972  1.00  0.80           H  
ATOM    775 1HD1 LEU A  47      17.953   0.835  -2.929  1.00  0.80           H  
ATOM    776 2HD1 LEU A  47      16.637   0.917  -1.728  1.00  0.80           H  
ATOM    777 3HD1 LEU A  47      16.572   1.909  -3.205  1.00  0.80           H  
ATOM    778 1HD2 LEU A  47      19.522   2.828  -3.191  1.00  0.80           H  
ATOM    779 2HD2 LEU A  47      18.121   3.895  -3.465  1.00  0.80           H  
ATOM    780 3HD2 LEU A  47      19.285   4.267  -2.169  1.00  0.80           H  
ATOM    781  N   ALA A  48      15.525   5.162   1.180  1.00  0.79           N  
ATOM    782  CA  ALA A  48      14.389   5.930   1.642  1.00  0.79           C  
ATOM    783  C   ALA A  48      14.839   7.262   2.181  1.00  0.79           C  
ATOM    784  O   ALA A  48      14.269   8.301   1.851  1.00  0.79           O  
ATOM    785  CB  ALA A  48      13.665   5.164   2.730  1.00  0.79           C  
ATOM    786  H   ALA A  48      15.706   4.267   1.615  1.00  0.79           H  
ATOM    787  HA  ALA A  48      13.725   6.104   0.801  1.00  0.79           H  
ATOM    788 1HB  ALA A  48      12.821   5.723   3.095  1.00  0.79           H  
ATOM    789 2HB  ALA A  48      13.330   4.204   2.337  1.00  0.79           H  
ATOM    790 3HB  ALA A  48      14.353   4.999   3.546  1.00  0.79           H  
ATOM    791  N   ARG A  49      15.929   7.252   2.945  1.00  0.78           N  
ATOM    792  CA  ARG A  49      16.449   8.486   3.491  1.00  0.78           C  
ATOM    793  C   ARG A  49      16.966   9.395   2.384  1.00  0.78           C  
ATOM    794  O   ARG A  49      16.718  10.602   2.412  1.00  0.78           O  
ATOM    795  CB  ARG A  49      17.547   8.195   4.507  1.00  0.78           C  
ATOM    796  CG  ARG A  49      17.062   7.589   5.835  1.00  0.78           C  
ATOM    797  CD  ARG A  49      18.205   7.266   6.733  1.00  0.78           C  
ATOM    798  NE  ARG A  49      17.778   6.728   8.029  1.00  0.78           N  
ATOM    799  CZ  ARG A  49      18.624   6.329   9.003  1.00  0.78           C  
ATOM    800  NH1 ARG A  49      19.928   6.409   8.818  1.00  0.78           N  
ATOM    801  NH2 ARG A  49      18.149   5.860  10.145  1.00  0.78           N  
ATOM    802  H   ARG A  49      16.377   6.366   3.186  1.00  0.78           H  
ATOM    803  HA  ARG A  49      15.639   8.997   4.010  1.00  0.78           H  
ATOM    804 1HB  ARG A  49      18.254   7.487   4.068  1.00  0.78           H  
ATOM    805 2HB  ARG A  49      18.092   9.109   4.730  1.00  0.78           H  
ATOM    806 1HG  ARG A  49      16.414   8.301   6.345  1.00  0.78           H  
ATOM    807 2HG  ARG A  49      16.507   6.674   5.640  1.00  0.78           H  
ATOM    808 1HD  ARG A  49      18.832   6.517   6.246  1.00  0.78           H  
ATOM    809 2HD  ARG A  49      18.790   8.166   6.913  1.00  0.78           H  
ATOM    810  HE  ARG A  49      16.778   6.651   8.217  1.00  0.78           H  
ATOM    811 1HH1 ARG A  49      20.294   6.770   7.948  1.00  0.78           H  
ATOM    812 2HH1 ARG A  49      20.561   6.115   9.547  1.00  0.78           H  
ATOM    813 1HH2 ARG A  49      17.126   5.793  10.295  1.00  0.78           H  
ATOM    814 2HH2 ARG A  49      18.775   5.564  10.874  1.00  0.78           H  
ATOM    815  N   ARG A  50      17.631   8.824   1.370  1.00  0.78           N  
ATOM    816  CA  ARG A  50      18.140   9.645   0.274  1.00  0.78           C  
ATOM    817  C   ARG A  50      16.994  10.275  -0.505  1.00  0.78           C  
ATOM    818  O   ARG A  50      17.036  11.460  -0.856  1.00  0.78           O  
ATOM    819  CB  ARG A  50      18.967   8.796  -0.678  1.00  0.78           C  
ATOM    820  CG  ARG A  50      20.288   8.328  -0.122  1.00  0.78           C  
ATOM    821  CD  ARG A  50      21.022   7.471  -1.080  1.00  0.78           C  
ATOM    822  NE  ARG A  50      22.214   6.902  -0.474  1.00  0.78           N  
ATOM    823  CZ  ARG A  50      23.408   7.506  -0.377  1.00  0.78           C  
ATOM    824  NH1 ARG A  50      23.593   8.718  -0.864  1.00  0.78           N  
ATOM    825  NH2 ARG A  50      24.396   6.866   0.219  1.00  0.78           N  
ATOM    826  H   ARG A  50      17.822   7.818   1.387  1.00  0.78           H  
ATOM    827  HA  ARG A  50      18.764  10.436   0.690  1.00  0.78           H  
ATOM    828 1HB  ARG A  50      18.398   7.912  -0.960  1.00  0.78           H  
ATOM    829 2HB  ARG A  50      19.167   9.358  -1.588  1.00  0.78           H  
ATOM    830 1HG  ARG A  50      20.907   9.195   0.105  1.00  0.78           H  
ATOM    831 2HG  ARG A  50      20.122   7.763   0.788  1.00  0.78           H  
ATOM    832 1HD  ARG A  50      20.377   6.651  -1.395  1.00  0.78           H  
ATOM    833 2HD  ARG A  50      21.320   8.056  -1.948  1.00  0.78           H  
ATOM    834  HE  ARG A  50      22.138   5.969  -0.075  1.00  0.78           H  
ATOM    835 1HH1 ARG A  50      22.831   9.201  -1.317  1.00  0.78           H  
ATOM    836 2HH1 ARG A  50      24.495   9.162  -0.783  1.00  0.78           H  
ATOM    837 1HH2 ARG A  50      24.228   5.917   0.600  1.00  0.78           H  
ATOM    838 2HH2 ARG A  50      25.302   7.295   0.307  1.00  0.78           H  
ATOM    839  N   ALA A  51      15.957   9.483  -0.765  1.00  0.78           N  
ATOM    840  CA  ALA A  51      14.800   9.983  -1.476  1.00  0.78           C  
ATOM    841  C   ALA A  51      14.096  11.045  -0.649  1.00  0.78           C  
ATOM    842  O   ALA A  51      13.689  12.071  -1.191  1.00  0.78           O  
ATOM    843  CB  ALA A  51      13.877   8.842  -1.804  1.00  0.78           C  
ATOM    844  H   ALA A  51      15.977   8.507  -0.469  1.00  0.78           H  
ATOM    845  HA  ALA A  51      15.127  10.450  -2.400  1.00  0.78           H  
ATOM    846 1HB  ALA A  51      13.003   9.204  -2.339  1.00  0.78           H  
ATOM    847 2HB  ALA A  51      14.397   8.107  -2.411  1.00  0.78           H  
ATOM    848 3HB  ALA A  51      13.606   8.404  -0.899  1.00  0.78           H  
ATOM    849  N   ALA A  52      13.975  10.826   0.666  1.00  0.78           N  
ATOM    850  CA  ALA A  52      13.323  11.795   1.531  1.00  0.78           C  
ATOM    851  C   ALA A  52      14.079  13.109   1.520  1.00  0.78           C  
ATOM    852  O   ALA A  52      13.470  14.179   1.466  1.00  0.78           O  
ATOM    853  CB  ALA A  52      13.214  11.266   2.937  1.00  0.78           C  
ATOM    854  H   ALA A  52      14.314   9.957   1.075  1.00  0.78           H  
ATOM    855  HA  ALA A  52      12.326  11.975   1.151  1.00  0.78           H  
ATOM    856 1HB  ALA A  52      12.702  12.005   3.552  1.00  0.78           H  
ATOM    857 2HB  ALA A  52      12.647  10.333   2.936  1.00  0.78           H  
ATOM    858 3HB  ALA A  52      14.207  11.083   3.338  1.00  0.78           H  
ATOM    859  N   GLU A  53      15.415  13.044   1.534  1.00  0.78           N  
ATOM    860  CA  GLU A  53      16.195  14.268   1.486  1.00  0.78           C  
ATOM    861  C   GLU A  53      15.895  15.006   0.197  1.00  0.78           C  
ATOM    862  O   GLU A  53      15.659  16.218   0.204  1.00  0.78           O  
ATOM    863  CB  GLU A  53      17.699  13.995   1.596  1.00  0.78           C  
ATOM    864  CG  GLU A  53      18.553  15.281   1.523  1.00  0.78           C  
ATOM    865  CD  GLU A  53      20.057  15.065   1.673  1.00  0.78           C  
ATOM    866  OE1 GLU A  53      20.470  13.996   2.057  1.00  0.78           O  
ATOM    867  OE2 GLU A  53      20.790  15.987   1.364  1.00  0.78           O  
ATOM    868  H   GLU A  53      15.887  12.143   1.607  1.00  0.78           H  
ATOM    869  HA  GLU A  53      15.898  14.901   2.321  1.00  0.78           H  
ATOM    870 1HB  GLU A  53      17.911  13.487   2.537  1.00  0.78           H  
ATOM    871 2HB  GLU A  53      18.009  13.331   0.789  1.00  0.78           H  
ATOM    872 1HG  GLU A  53      18.366  15.753   0.559  1.00  0.78           H  
ATOM    873 2HG  GLU A  53      18.214  15.968   2.297  1.00  0.78           H  
ATOM    874  N   ALA A  54      15.888  14.275  -0.921  1.00  0.78           N  
ATOM    875  CA  ALA A  54      15.612  14.899  -2.201  1.00  0.78           C  
ATOM    876  C   ALA A  54      14.213  15.528  -2.210  1.00  0.78           C  
ATOM    877  O   ALA A  54      14.045  16.654  -2.686  1.00  0.78           O  
ATOM    878  CB  ALA A  54      15.757  13.873  -3.309  1.00  0.78           C  
ATOM    879  H   ALA A  54      16.100  13.275  -0.876  1.00  0.78           H  
ATOM    880  HA  ALA A  54      16.341  15.693  -2.354  1.00  0.78           H  
ATOM    881 1HB  ALA A  54      15.583  14.347  -4.274  1.00  0.78           H  
ATOM    882 2HB  ALA A  54      16.764  13.456  -3.286  1.00  0.78           H  
ATOM    883 3HB  ALA A  54      15.034  13.074  -3.160  1.00  0.78           H  
ATOM    884  N   LEU A  55      13.227  14.847  -1.614  1.00  0.78           N  
ATOM    885  CA  LEU A  55      11.867  15.375  -1.545  1.00  0.78           C  
ATOM    886  C   LEU A  55      11.822  16.650  -0.702  1.00  0.78           C  
ATOM    887  O   LEU A  55      11.162  17.624  -1.079  1.00  0.78           O  
ATOM    888  CB  LEU A  55      10.931  14.322  -0.938  1.00  0.78           C  
ATOM    889  CG  LEU A  55      10.630  13.059  -1.794  1.00  0.78           C  
ATOM    890  CD1 LEU A  55       9.902  11.990  -0.946  1.00  0.78           C  
ATOM    891  CD2 LEU A  55       9.772  13.461  -2.928  1.00  0.78           C  
ATOM    892  H   LEU A  55      13.422  13.919  -1.237  1.00  0.78           H  
ATOM    893  HA  LEU A  55      11.534  15.610  -2.554  1.00  0.78           H  
ATOM    894 1HB  LEU A  55      11.378  13.977  -0.017  1.00  0.78           H  
ATOM    895 2HB  LEU A  55       9.978  14.799  -0.699  1.00  0.78           H  
ATOM    896  HG  LEU A  55      11.554  12.638  -2.171  1.00  0.78           H  
ATOM    897 1HD1 LEU A  55       9.689  11.117  -1.563  1.00  0.78           H  
ATOM    898 2HD1 LEU A  55      10.523  11.692  -0.121  1.00  0.78           H  
ATOM    899 3HD1 LEU A  55       8.974  12.402  -0.568  1.00  0.78           H  
ATOM    900 1HD2 LEU A  55       9.560  12.583  -3.531  1.00  0.78           H  
ATOM    901 2HD2 LEU A  55       8.840  13.879  -2.545  1.00  0.78           H  
ATOM    902 3HD2 LEU A  55      10.299  14.211  -3.514  1.00  0.78           H  
ATOM    903  N   ARG A  56      12.573  16.680   0.406  1.00  0.79           N  
ATOM    904  CA  ARG A  56      12.610  17.875   1.238  1.00  0.79           C  
ATOM    905  C   ARG A  56      13.261  19.045   0.501  1.00  0.79           C  
ATOM    906  O   ARG A  56      12.758  20.171   0.561  1.00  0.79           O  
ATOM    907  CB  ARG A  56      13.350  17.616   2.549  1.00  0.79           C  
ATOM    908  CG  ARG A  56      12.595  16.748   3.572  1.00  0.79           C  
ATOM    909  CD  ARG A  56      13.379  16.586   4.833  1.00  0.79           C  
ATOM    910  NE  ARG A  56      12.686  15.777   5.846  1.00  0.79           N  
ATOM    911  CZ  ARG A  56      11.752  16.259   6.698  1.00  0.79           C  
ATOM    912  NH1 ARG A  56      11.392  17.529   6.637  1.00  0.79           N  
ATOM    913  NH2 ARG A  56      11.203  15.464   7.600  1.00  0.79           N  
ATOM    914  H   ARG A  56      13.097  15.851   0.685  1.00  0.79           H  
ATOM    915  HA  ARG A  56      11.584  18.150   1.481  1.00  0.79           H  
ATOM    916 1HB  ARG A  56      14.291  17.110   2.328  1.00  0.79           H  
ATOM    917 2HB  ARG A  56      13.593  18.564   3.024  1.00  0.79           H  
ATOM    918 1HG  ARG A  56      11.630  17.197   3.807  1.00  0.79           H  
ATOM    919 2HG  ARG A  56      12.444  15.765   3.147  1.00  0.79           H  
ATOM    920 1HD  ARG A  56      14.321  16.090   4.597  1.00  0.79           H  
ATOM    921 2HD  ARG A  56      13.584  17.564   5.262  1.00  0.79           H  
ATOM    922  HE  ARG A  56      12.947  14.780   5.943  1.00  0.79           H  
ATOM    923 1HH1 ARG A  56      11.812  18.142   5.953  1.00  0.79           H  
ATOM    924 2HH1 ARG A  56      10.695  17.886   7.278  1.00  0.79           H  
ATOM    925 1HH2 ARG A  56      11.487  14.469   7.656  1.00  0.79           H  
ATOM    926 2HH2 ARG A  56      10.516  15.825   8.243  1.00  0.79           H  
ATOM    927  N   ARG A  57      14.350  18.779  -0.238  1.00  0.80           N  
ATOM    928  CA  ARG A  57      15.021  19.831  -1.004  1.00  0.80           C  
ATOM    929  C   ARG A  57      14.096  20.358  -2.092  1.00  0.80           C  
ATOM    930  O   ARG A  57      14.053  21.561  -2.373  1.00  0.80           O  
ATOM    931  CB  ARG A  57      16.325  19.322  -1.605  1.00  0.80           C  
ATOM    932  CG  ARG A  57      17.443  19.100  -0.589  1.00  0.80           C  
ATOM    933  CD  ARG A  57      18.692  18.608  -1.225  1.00  0.80           C  
ATOM    934  NE  ARG A  57      19.753  18.376  -0.239  1.00  0.80           N  
ATOM    935  CZ  ARG A  57      20.588  19.310   0.235  1.00  0.80           C  
ATOM    936  NH1 ARG A  57      20.519  20.563  -0.172  1.00  0.80           N  
ATOM    937  NH2 ARG A  57      21.480  18.935   1.120  1.00  0.80           N  
ATOM    938  H   ARG A  57      14.730  17.831  -0.245  1.00  0.80           H  
ATOM    939  HA  ARG A  57      15.260  20.652  -0.328  1.00  0.80           H  
ATOM    940 1HB  ARG A  57      16.141  18.372  -2.110  1.00  0.80           H  
ATOM    941 2HB  ARG A  57      16.686  20.027  -2.351  1.00  0.80           H  
ATOM    942 1HG  ARG A  57      17.660  20.038  -0.078  1.00  0.80           H  
ATOM    943 2HG  ARG A  57      17.120  18.357   0.143  1.00  0.80           H  
ATOM    944 1HD  ARG A  57      18.486  17.662  -1.729  1.00  0.80           H  
ATOM    945 2HD  ARG A  57      19.049  19.336  -1.949  1.00  0.80           H  
ATOM    946  HE  ARG A  57      19.886  17.429   0.146  1.00  0.80           H  
ATOM    947 1HH1 ARG A  57      19.826  20.835  -0.853  1.00  0.80           H  
ATOM    948 2HH1 ARG A  57      21.159  21.250   0.199  1.00  0.80           H  
ATOM    949 1HH2 ARG A  57      21.490  17.943   1.400  1.00  0.80           H  
ATOM    950 2HH2 ARG A  57      22.133  19.596   1.508  1.00  0.80           H  
ATOM    951  N   LEU A  58      13.321  19.459  -2.689  1.00  0.82           N  
ATOM    952  CA  LEU A  58      12.384  19.857  -3.713  1.00  0.82           C  
ATOM    953  C   LEU A  58      11.339  20.778  -3.101  1.00  0.82           C  
ATOM    954  O   LEU A  58      11.051  21.848  -3.643  1.00  0.82           O  
ATOM    955  CB  LEU A  58      11.728  18.625  -4.330  1.00  0.82           C  
ATOM    956  CG  LEU A  58      10.729  18.903  -5.400  1.00  0.82           C  
ATOM    957  CD1 LEU A  58      11.377  19.613  -6.466  1.00  0.82           C  
ATOM    958  CD2 LEU A  58      10.181  17.605  -5.905  1.00  0.82           C  
ATOM    959  H   LEU A  58      13.408  18.470  -2.452  1.00  0.82           H  
ATOM    960  HA  LEU A  58      12.919  20.400  -4.489  1.00  0.82           H  
ATOM    961 1HB  LEU A  58      12.508  17.987  -4.748  1.00  0.82           H  
ATOM    962 2HB  LEU A  58      11.221  18.072  -3.547  1.00  0.82           H  
ATOM    963  HG  LEU A  58       9.943  19.531  -5.020  1.00  0.82           H  
ATOM    964 1HD1 LEU A  58      10.670  19.815  -7.250  1.00  0.82           H  
ATOM    965 2HD1 LEU A  58      11.777  20.547  -6.082  1.00  0.82           H  
ATOM    966 3HD1 LEU A  58      12.176  19.000  -6.853  1.00  0.82           H  
ATOM    967 1HD2 LEU A  58       9.461  17.807  -6.688  1.00  0.82           H  
ATOM    968 2HD2 LEU A  58      10.994  17.004  -6.292  1.00  0.82           H  
ATOM    969 3HD2 LEU A  58       9.705  17.077  -5.098  1.00  0.82           H  
ATOM    970  N   ALA A  59      10.787  20.380  -1.948  1.00  0.85           N  
ATOM    971  CA  ALA A  59       9.778  21.193  -1.290  1.00  0.85           C  
ATOM    972  C   ALA A  59      10.334  22.580  -0.956  1.00  0.85           C  
ATOM    973  O   ALA A  59       9.654  23.587  -1.172  1.00  0.85           O  
ATOM    974  CB  ALA A  59       9.299  20.498  -0.023  1.00  0.85           C  
ATOM    975  H   ALA A  59      11.058  19.484  -1.540  1.00  0.85           H  
ATOM    976  HA  ALA A  59       8.941  21.314  -1.974  1.00  0.85           H  
ATOM    977 1HB  ALA A  59       8.529  21.099   0.450  1.00  0.85           H  
ATOM    978 2HB  ALA A  59       8.894  19.519  -0.274  1.00  0.85           H  
ATOM    979 3HB  ALA A  59      10.136  20.375   0.660  1.00  0.85           H  
ATOM    980  N   GLU A  60      11.593  22.649  -0.491  1.00  0.89           N  
ATOM    981  CA  GLU A  60      12.204  23.943  -0.188  1.00  0.89           C  
ATOM    982  C   GLU A  60      12.279  24.817  -1.424  1.00  0.89           C  
ATOM    983  O   GLU A  60      11.930  26.002  -1.385  1.00  0.89           O  
ATOM    984  CB  GLU A  60      13.617  23.792   0.393  1.00  0.89           C  
ATOM    985  CG  GLU A  60      14.292  25.147   0.696  1.00  0.89           C  
ATOM    986  CD  GLU A  60      15.679  25.051   1.318  1.00  0.89           C  
ATOM    987  OE1 GLU A  60      16.064  23.991   1.754  1.00  0.89           O  
ATOM    988  OE2 GLU A  60      16.364  26.059   1.323  1.00  0.89           O  
ATOM    989  H   GLU A  60      12.113  21.788  -0.315  1.00  0.89           H  
ATOM    990  HA  GLU A  60      11.581  24.450   0.548  1.00  0.89           H  
ATOM    991 1HB  GLU A  60      13.577  23.206   1.311  1.00  0.89           H  
ATOM    992 2HB  GLU A  60      14.245  23.251  -0.315  1.00  0.89           H  
ATOM    993 1HG  GLU A  60      14.371  25.699  -0.242  1.00  0.89           H  
ATOM    994 2HG  GLU A  60      13.644  25.718   1.359  1.00  0.89           H  
ATOM    995  N   CYS A  61      12.712  24.233  -2.539  1.00  0.95           N  
ATOM    996  CA  CYS A  61      12.852  24.989  -3.768  1.00  0.95           C  
ATOM    997  C   CYS A  61      11.510  25.537  -4.211  1.00  0.95           C  
ATOM    998  O   CYS A  61      11.420  26.677  -4.669  1.00  0.95           O  
ATOM    999  CB  CYS A  61      13.444  24.107  -4.852  1.00  0.95           C  
ATOM   1000  SG  CYS A  61      15.144  23.695  -4.543  1.00  0.95           S  
ATOM   1001  H   CYS A  61      12.987  23.247  -2.519  1.00  0.95           H  
ATOM   1002  HA  CYS A  61      13.531  25.821  -3.587  1.00  0.95           H  
ATOM   1003 1HB  CYS A  61      12.876  23.179  -4.923  1.00  0.95           H  
ATOM   1004 2HB  CYS A  61      13.381  24.610  -5.819  1.00  0.95           H  
ATOM   1005  HG  CYS A  61      14.867  22.860  -3.505  1.00  0.95           H  
ATOM   1006  N   LEU A  62      10.460  24.745  -4.037  1.00  1.02           N  
ATOM   1007  CA  LEU A  62       9.125  25.176  -4.400  1.00  1.02           C  
ATOM   1008  C   LEU A  62       8.608  26.291  -3.498  1.00  1.02           C  
ATOM   1009  O   LEU A  62       7.989  27.241  -3.987  1.00  1.02           O  
ATOM   1010  CB  LEU A  62       8.225  23.968  -4.417  1.00  1.02           C  
ATOM   1011  CG  LEU A  62       8.597  23.058  -5.542  1.00  1.02           C  
ATOM   1012  CD1 LEU A  62       7.827  21.810  -5.428  1.00  1.02           C  
ATOM   1013  CD2 LEU A  62       8.359  23.798  -6.842  1.00  1.02           C  
ATOM   1014  H   LEU A  62      10.602  23.802  -3.667  1.00  1.02           H  
ATOM   1015  HA  LEU A  62       9.167  25.566  -5.412  1.00  1.02           H  
ATOM   1016 1HB  LEU A  62       8.335  23.426  -3.482  1.00  1.02           H  
ATOM   1017 2HB  LEU A  62       7.194  24.283  -4.538  1.00  1.02           H  
ATOM   1018  HG  LEU A  62       9.651  22.803  -5.473  1.00  1.02           H  
ATOM   1019 1HD1 LEU A  62       8.097  21.132  -6.222  1.00  1.02           H  
ATOM   1020 2HD1 LEU A  62       8.070  21.374  -4.476  1.00  1.02           H  
ATOM   1021 3HD1 LEU A  62       6.772  22.030  -5.475  1.00  1.02           H  
ATOM   1022 1HD2 LEU A  62       8.643  23.179  -7.667  1.00  1.02           H  
ATOM   1023 2HD2 LEU A  62       7.308  24.049  -6.910  1.00  1.02           H  
ATOM   1024 3HD2 LEU A  62       8.955  24.708  -6.866  1.00  1.02           H  
ATOM   1025  N   GLU A  63       8.919  26.243  -2.198  1.00  1.12           N  
ATOM   1026  CA  GLU A  63       8.485  27.343  -1.345  1.00  1.12           C  
ATOM   1027  C   GLU A  63       9.219  28.617  -1.771  1.00  1.12           C  
ATOM   1028  O   GLU A  63       8.627  29.704  -1.810  1.00  1.12           O  
ATOM   1029  CB  GLU A  63       8.741  27.055   0.141  1.00  1.12           C  
ATOM   1030  CG  GLU A  63       7.843  25.969   0.796  1.00  1.12           C  
ATOM   1031  CD  GLU A  63       6.350  26.313   0.825  1.00  1.12           C  
ATOM   1032  OE1 GLU A  63       5.987  27.394   0.436  1.00  1.12           O  
ATOM   1033  OE2 GLU A  63       5.585  25.503   1.314  1.00  1.12           O  
ATOM   1034  H   GLU A  63       9.417  25.438  -1.812  1.00  1.12           H  
ATOM   1035  HA  GLU A  63       7.416  27.497  -1.491  1.00  1.12           H  
ATOM   1036 1HB  GLU A  63       9.777  26.728   0.260  1.00  1.12           H  
ATOM   1037 2HB  GLU A  63       8.624  27.974   0.711  1.00  1.12           H  
ATOM   1038 1HG  GLU A  63       7.975  25.044   0.241  1.00  1.12           H  
ATOM   1039 2HG  GLU A  63       8.191  25.797   1.812  1.00  1.12           H  
ATOM   1040  N   ARG A  64      10.499  28.477  -2.137  1.00  1.23           N  
ATOM   1041  CA  ARG A  64      11.268  29.616  -2.607  1.00  1.23           C  
ATOM   1042  C   ARG A  64      10.710  30.116  -3.938  1.00  1.23           C  
ATOM   1043  O   ARG A  64      10.615  31.320  -4.164  1.00  1.23           O  
ATOM   1044  CB  ARG A  64      12.736  29.267  -2.740  1.00  1.23           C  
ATOM   1045  CG  ARG A  64      13.465  29.072  -1.423  1.00  1.23           C  
ATOM   1046  CD  ARG A  64      14.897  28.750  -1.629  1.00  1.23           C  
ATOM   1047  NE  ARG A  64      15.592  28.515  -0.362  1.00  1.23           N  
ATOM   1048  CZ  ARG A  64      16.095  29.467   0.433  1.00  1.23           C  
ATOM   1049  NH1 ARG A  64      15.990  30.746   0.125  1.00  1.23           N  
ATOM   1050  NH2 ARG A  64      16.696  29.084   1.534  1.00  1.23           N  
ATOM   1051  H   ARG A  64      10.947  27.561  -2.063  1.00  1.23           H  
ATOM   1052  HA  ARG A  64      11.181  30.416  -1.874  1.00  1.23           H  
ATOM   1053 1HB  ARG A  64      12.854  28.365  -3.335  1.00  1.23           H  
ATOM   1054 2HB  ARG A  64      13.238  30.067  -3.253  1.00  1.23           H  
ATOM   1055 1HG  ARG A  64      13.399  29.988  -0.839  1.00  1.23           H  
ATOM   1056 2HG  ARG A  64      13.005  28.253  -0.870  1.00  1.23           H  
ATOM   1057 1HD  ARG A  64      14.978  27.847  -2.236  1.00  1.23           H  
ATOM   1058 2HD  ARG A  64      15.386  29.578  -2.142  1.00  1.23           H  
ATOM   1059  HE  ARG A  64      15.722  27.546  -0.029  1.00  1.23           H  
ATOM   1060 1HH1 ARG A  64      15.516  31.027  -0.725  1.00  1.23           H  
ATOM   1061 2HH1 ARG A  64      16.377  31.446   0.740  1.00  1.23           H  
ATOM   1062 1HH2 ARG A  64      16.749  28.072   1.724  1.00  1.23           H  
ATOM   1063 2HH2 ARG A  64      17.092  29.758   2.168  1.00  1.23           H  
ATOM   1064  N   ALA A  65      10.288  29.201  -4.818  1.00  1.38           N  
ATOM   1065  CA  ALA A  65       9.717  29.617  -6.092  1.00  1.38           C  
ATOM   1066  C   ALA A  65       8.489  30.475  -5.851  1.00  1.38           C  
ATOM   1067  O   ALA A  65       8.291  31.500  -6.518  1.00  1.38           O  
ATOM   1068  CB  ALA A  65       9.329  28.408  -6.929  1.00  1.38           C  
ATOM   1069  H   ALA A  65      10.404  28.211  -4.616  1.00  1.38           H  
ATOM   1070  HA  ALA A  65      10.454  30.210  -6.624  1.00  1.38           H  
ATOM   1071 1HB  ALA A  65       8.911  28.723  -7.864  1.00  1.38           H  
ATOM   1072 2HB  ALA A  65      10.203  27.788  -7.114  1.00  1.38           H  
ATOM   1073 3HB  ALA A  65       8.586  27.827  -6.391  1.00  1.38           H  
ATOM   1074  N   LYS A  66       7.682  30.094  -4.866  1.00  1.54           N  
ATOM   1075  CA  LYS A  66       6.488  30.856  -4.561  1.00  1.54           C  
ATOM   1076  C   LYS A  66       6.856  32.248  -4.067  1.00  1.54           C  
ATOM   1077  O   LYS A  66       6.321  33.253  -4.538  1.00  1.54           O  
ATOM   1078  CB  LYS A  66       5.646  30.133  -3.509  1.00  1.54           C  
ATOM   1079  CG  LYS A  66       4.329  30.818  -3.175  1.00  1.54           C  
ATOM   1080  CD  LYS A  66       3.519  29.971  -2.215  1.00  1.54           C  
ATOM   1081  CE  LYS A  66       2.171  30.598  -1.885  1.00  1.54           C  
ATOM   1082  NZ  LYS A  66       1.364  29.704  -1.021  1.00  1.54           N  
ATOM   1083  H   LYS A  66       7.878  29.230  -4.355  1.00  1.54           H  
ATOM   1084  HA  LYS A  66       5.900  30.956  -5.473  1.00  1.54           H  
ATOM   1085 1HB  LYS A  66       5.444  29.120  -3.837  1.00  1.54           H  
ATOM   1086 2HB  LYS A  66       6.217  30.056  -2.586  1.00  1.54           H  
ATOM   1087 1HG  LYS A  66       4.531  31.789  -2.722  1.00  1.54           H  
ATOM   1088 2HG  LYS A  66       3.757  30.969  -4.090  1.00  1.54           H  
ATOM   1089 1HD  LYS A  66       3.341  28.993  -2.658  1.00  1.54           H  
ATOM   1090 2HD  LYS A  66       4.083  29.827  -1.291  1.00  1.54           H  
ATOM   1091 1HE  LYS A  66       2.323  31.548  -1.376  1.00  1.54           H  
ATOM   1092 2HE  LYS A  66       1.625  30.773  -2.812  1.00  1.54           H  
ATOM   1093 1HZ  LYS A  66       0.469  30.116  -0.826  1.00  1.54           H  
ATOM   1094 2HZ  LYS A  66       1.232  28.813  -1.533  1.00  1.54           H  
ATOM   1095 3HZ  LYS A  66       1.849  29.522  -0.160  1.00  1.54           H  
ATOM   1096  N   ALA A  67       7.783  32.302  -3.110  1.00  1.69           N  
ATOM   1097  CA  ALA A  67       8.214  33.559  -2.506  1.00  1.69           C  
ATOM   1098  C   ALA A  67       8.885  34.541  -3.479  1.00  1.69           C  
ATOM   1099  O   ALA A  67       8.652  35.750  -3.394  1.00  1.69           O  
ATOM   1100  CB  ALA A  67       9.188  33.254  -1.384  1.00  1.69           C  
ATOM   1101  H   ALA A  67       8.190  31.429  -2.770  1.00  1.69           H  
ATOM   1102  HA  ALA A  67       7.331  34.045  -2.097  1.00  1.69           H  
ATOM   1103 1HB  ALA A  67       9.483  34.180  -0.896  1.00  1.69           H  
ATOM   1104 2HB  ALA A  67       8.714  32.589  -0.662  1.00  1.69           H  
ATOM   1105 3HB  ALA A  67      10.070  32.767  -1.804  1.00  1.69           H  
ATOM   1106  N   ASP A  68       9.712  34.023  -4.392  1.00  1.80           N  
ATOM   1107  CA  ASP A  68      10.475  34.855  -5.324  1.00  1.80           C  
ATOM   1108  C   ASP A  68       9.884  35.095  -6.726  1.00  1.80           C  
ATOM   1109  O   ASP A  68      10.266  36.074  -7.372  1.00  1.80           O  
ATOM   1110  CB  ASP A  68      11.922  34.381  -5.433  1.00  1.80           C  
ATOM   1111  CG  ASP A  68      12.749  34.583  -4.115  1.00  1.80           C  
ATOM   1112  OD1 ASP A  68      12.779  35.695  -3.635  1.00  1.80           O  
ATOM   1113  OD2 ASP A  68      13.394  33.658  -3.666  1.00  1.80           O  
ATOM   1114  H   ASP A  68       9.857  33.014  -4.405  1.00  1.80           H  
ATOM   1115  HA  ASP A  68      10.541  35.839  -4.862  1.00  1.80           H  
ATOM   1116 1HB  ASP A  68      11.922  33.322  -5.696  1.00  1.80           H  
ATOM   1117 2HB  ASP A  68      12.403  34.918  -6.227  1.00  1.80           H  
ATOM   1118  N   GLY A  69       9.004  34.221  -7.235  1.00  1.85           N  
ATOM   1119  CA  GLY A  69       8.467  34.440  -8.585  1.00  1.85           C  
ATOM   1120  C   GLY A  69       8.793  33.365  -9.629  1.00  1.85           C  
ATOM   1121  O   GLY A  69       8.920  33.666 -10.816  1.00  1.85           O  
ATOM   1122  H   GLY A  69       8.698  33.405  -6.708  1.00  1.85           H  
ATOM   1123 1HA  GLY A  69       7.383  34.527  -8.507  1.00  1.85           H  
ATOM   1124 2HA  GLY A  69       8.815  35.402  -8.955  1.00  1.85           H  
ATOM   1125  N   GLY A  70       8.952  32.119  -9.188  1.00  1.81           N  
ATOM   1126  CA  GLY A  70       9.209  30.992 -10.089  1.00  1.81           C  
ATOM   1127  C   GLY A  70      10.674  30.790 -10.468  1.00  1.81           C  
ATOM   1128  O   GLY A  70      11.008  29.881 -11.231  1.00  1.81           O  
ATOM   1129  H   GLY A  70       8.838  31.939  -8.197  1.00  1.81           H  
ATOM   1130 1HA  GLY A  70       8.822  30.091  -9.630  1.00  1.81           H  
ATOM   1131 2HA  GLY A  70       8.628  31.135 -10.999  1.00  1.81           H  
ATOM   1132  N   ARG A  71      11.556  31.582  -9.879  1.00  1.71           N  
ATOM   1133  CA  ARG A  71      12.988  31.553 -10.180  1.00  1.71           C  
ATOM   1134  C   ARG A  71      13.645  30.193  -9.924  1.00  1.71           C  
ATOM   1135  O   ARG A  71      14.661  29.862 -10.534  1.00  1.71           O  
ATOM   1136  CB  ARG A  71      13.699  32.599  -9.341  1.00  1.71           C  
ATOM   1137  CG  ARG A  71      13.352  34.034  -9.702  1.00  1.71           C  
ATOM   1138  CD  ARG A  71      14.090  35.009  -8.865  1.00  1.71           C  
ATOM   1139  NE  ARG A  71      13.614  36.371  -9.072  1.00  1.71           N  
ATOM   1140  CZ  ARG A  71      14.040  37.199 -10.047  1.00  1.71           C  
ATOM   1141  NH1 ARG A  71      14.963  36.802 -10.896  1.00  1.71           N  
ATOM   1142  NH2 ARG A  71      13.532  38.415 -10.149  1.00  1.71           N  
ATOM   1143  H   ARG A  71      11.206  32.284  -9.243  1.00  1.71           H  
ATOM   1144  HA  ARG A  71      13.116  31.804 -11.233  1.00  1.71           H  
ATOM   1145 1HB  ARG A  71      13.445  32.456  -8.292  1.00  1.71           H  
ATOM   1146 2HB  ARG A  71      14.778  32.474  -9.436  1.00  1.71           H  
ATOM   1147 1HG  ARG A  71      13.598  34.218 -10.747  1.00  1.71           H  
ATOM   1148 2HG  ARG A  71      12.280  34.196  -9.546  1.00  1.71           H  
ATOM   1149 1HD  ARG A  71      13.979  34.758  -7.819  1.00  1.71           H  
ATOM   1150 2HD  ARG A  71      15.146  34.977  -9.127  1.00  1.71           H  
ATOM   1151  HE  ARG A  71      12.893  36.717  -8.441  1.00  1.71           H  
ATOM   1152 1HH1 ARG A  71      15.353  35.873 -10.820  1.00  1.71           H  
ATOM   1153 2HH1 ARG A  71      15.281  37.425 -11.624  1.00  1.71           H  
ATOM   1154 1HH2 ARG A  71      12.821  38.720  -9.496  1.00  1.71           H  
ATOM   1155 2HH2 ARG A  71      13.850  39.037 -10.877  1.00  1.71           H  
ATOM   1156  N   TYR A  72      13.074  29.414  -9.010  1.00  1.57           N  
ATOM   1157  CA  TYR A  72      13.623  28.121  -8.637  1.00  1.57           C  
ATOM   1158  C   TYR A  72      12.890  26.942  -9.270  1.00  1.57           C  
ATOM   1159  O   TYR A  72      13.192  25.793  -8.943  1.00  1.57           O  
ATOM   1160  CB  TYR A  72      13.559  27.978  -7.131  1.00  1.57           C  
ATOM   1161  CG  TYR A  72      14.318  29.012  -6.412  1.00  1.57           C  
ATOM   1162  CD1 TYR A  72      13.706  30.220  -6.197  1.00  1.57           C  
ATOM   1163  CD2 TYR A  72      15.597  28.778  -5.941  1.00  1.57           C  
ATOM   1164  CE1 TYR A  72      14.353  31.205  -5.532  1.00  1.57           C  
ATOM   1165  CE2 TYR A  72      16.258  29.786  -5.254  1.00  1.57           C  
ATOM   1166  CZ  TYR A  72      15.623  31.002  -5.054  1.00  1.57           C  
ATOM   1167  OH  TYR A  72      16.242  32.023  -4.375  1.00  1.57           O  
ATOM   1168  H   TYR A  72      12.236  29.737  -8.555  1.00  1.57           H  
ATOM   1169  HA  TYR A  72      14.664  28.080  -8.960  1.00  1.57           H  
ATOM   1170 1HB  TYR A  72      12.526  28.029  -6.800  1.00  1.57           H  
ATOM   1171 2HB  TYR A  72      13.946  27.001  -6.837  1.00  1.57           H  
ATOM   1172  HD1 TYR A  72      12.702  30.392  -6.565  1.00  1.57           H  
ATOM   1173  HD2 TYR A  72      16.078  27.812  -6.108  1.00  1.57           H  
ATOM   1174  HE1 TYR A  72      13.866  32.150  -5.373  1.00  1.57           H  
ATOM   1175  HE2 TYR A  72      17.267  29.623  -4.873  1.00  1.57           H  
ATOM   1176  HH  TYR A  72      15.577  32.713  -4.167  1.00  1.57           H  
ATOM   1177  N   VAL A  73      11.954  27.193 -10.193  1.00  1.42           N  
ATOM   1178  CA  VAL A  73      11.226  26.070 -10.787  1.00  1.42           C  
ATOM   1179  C   VAL A  73      12.146  25.132 -11.553  1.00  1.42           C  
ATOM   1180  O   VAL A  73      11.962  23.918 -11.502  1.00  1.42           O  
ATOM   1181  CB  VAL A  73      10.060  26.520 -11.677  1.00  1.42           C  
ATOM   1182  CG1 VAL A  73       9.489  25.294 -12.433  1.00  1.42           C  
ATOM   1183  CG2 VAL A  73       8.979  27.115 -10.787  1.00  1.42           C  
ATOM   1184  H   VAL A  73      11.733  28.149 -10.479  1.00  1.42           H  
ATOM   1185  HA  VAL A  73      10.779  25.505  -9.970  1.00  1.42           H  
ATOM   1186  HB  VAL A  73      10.409  27.257 -12.403  1.00  1.42           H  
ATOM   1187 1HG1 VAL A  73       8.654  25.609 -13.059  1.00  1.42           H  
ATOM   1188 2HG1 VAL A  73      10.269  24.858 -13.060  1.00  1.42           H  
ATOM   1189 3HG1 VAL A  73       9.141  24.548 -11.714  1.00  1.42           H  
ATOM   1190 1HG2 VAL A  73       8.137  27.440 -11.396  1.00  1.42           H  
ATOM   1191 2HG2 VAL A  73       8.641  26.363 -10.069  1.00  1.42           H  
ATOM   1192 3HG2 VAL A  73       9.393  27.956 -10.259  1.00  1.42           H  
ATOM   1193  N   GLU A  74      13.117  25.669 -12.288  1.00  1.28           N  
ATOM   1194  CA  GLU A  74      14.032  24.803 -13.022  1.00  1.28           C  
ATOM   1195  C   GLU A  74      14.813  23.898 -12.063  1.00  1.28           C  
ATOM   1196  O   GLU A  74      15.045  22.722 -12.361  1.00  1.28           O  
ATOM   1197  CB  GLU A  74      15.000  25.634 -13.861  1.00  1.28           C  
ATOM   1198  CG  GLU A  74      14.350  26.351 -15.042  1.00  1.28           C  
ATOM   1199  CD  GLU A  74      15.317  27.217 -15.821  1.00  1.28           C  
ATOM   1200  OE1 GLU A  74      16.434  27.371 -15.386  1.00  1.28           O  
ATOM   1201  OE2 GLU A  74      14.933  27.721 -16.851  1.00  1.28           O  
ATOM   1202  H   GLU A  74      13.226  26.674 -12.318  1.00  1.28           H  
ATOM   1203  HA  GLU A  74      13.447  24.167 -13.689  1.00  1.28           H  
ATOM   1204 1HB  GLU A  74      15.472  26.387 -13.228  1.00  1.28           H  
ATOM   1205 2HB  GLU A  74      15.791  24.992 -14.248  1.00  1.28           H  
ATOM   1206 1HG  GLU A  74      13.924  25.606 -15.714  1.00  1.28           H  
ATOM   1207 2HG  GLU A  74      13.535  26.970 -14.667  1.00  1.28           H  
ATOM   1208  N   GLU A  75      15.201  24.434 -10.898  1.00  1.18           N  
ATOM   1209  CA  GLU A  75      15.918  23.618  -9.927  1.00  1.18           C  
ATOM   1210  C   GLU A  75      14.969  22.586  -9.351  1.00  1.18           C  
ATOM   1211  O   GLU A  75      15.353  21.439  -9.115  1.00  1.18           O  
ATOM   1212  CB  GLU A  75      16.536  24.467  -8.816  1.00  1.18           C  
ATOM   1213  CG  GLU A  75      17.701  25.327  -9.266  1.00  1.18           C  
ATOM   1214  CD  GLU A  75      18.845  24.483  -9.788  1.00  1.18           C  
ATOM   1215  OE1 GLU A  75      19.251  23.564  -9.101  1.00  1.18           O  
ATOM   1216  OE2 GLU A  75      19.313  24.752 -10.868  1.00  1.18           O  
ATOM   1217  H   GLU A  75      14.982  25.398 -10.689  1.00  1.18           H  
ATOM   1218  HA  GLU A  75      16.722  23.092 -10.440  1.00  1.18           H  
ATOM   1219 1HB  GLU A  75      15.771  25.129  -8.399  1.00  1.18           H  
ATOM   1220 2HB  GLU A  75      16.880  23.819  -8.009  1.00  1.18           H  
ATOM   1221 1HG  GLU A  75      17.360  25.999 -10.055  1.00  1.18           H  
ATOM   1222 2HG  GLU A  75      18.043  25.932  -8.427  1.00  1.18           H  
ATOM   1223  N   ALA A  76      13.710  22.980  -9.157  1.00  1.10           N  
ATOM   1224  CA  ALA A  76      12.720  22.053  -8.656  1.00  1.10           C  
ATOM   1225  C   ALA A  76      12.546  20.896  -9.638  1.00  1.10           C  
ATOM   1226  O   ALA A  76      12.478  19.741  -9.229  1.00  1.10           O  
ATOM   1227  CB  ALA A  76      11.400  22.758  -8.425  1.00  1.10           C  
ATOM   1228  H   ALA A  76      13.448  23.947  -9.339  1.00  1.10           H  
ATOM   1229  HA  ALA A  76      13.086  21.653  -7.713  1.00  1.10           H  
ATOM   1230 1HB  ALA A  76      10.682  22.054  -8.031  1.00  1.10           H  
ATOM   1231 2HB  ALA A  76      11.542  23.573  -7.713  1.00  1.10           H  
ATOM   1232 3HB  ALA A  76      11.030  23.155  -9.356  1.00  1.10           H  
ATOM   1233  N   GLU A  77      12.567  21.186 -10.942  1.00  1.05           N  
ATOM   1234  CA  GLU A  77      12.426  20.127 -11.935  1.00  1.05           C  
ATOM   1235  C   GLU A  77      13.650  19.209 -11.896  1.00  1.05           C  
ATOM   1236  O   GLU A  77      13.518  17.982 -11.961  1.00  1.05           O  
ATOM   1237  CB  GLU A  77      12.242  20.717 -13.337  1.00  1.05           C  
ATOM   1238  CG  GLU A  77      12.020  19.684 -14.468  1.00  1.05           C  
ATOM   1239  CD  GLU A  77      10.733  18.880 -14.348  1.00  1.05           C  
ATOM   1240  OE1 GLU A  77       9.875  19.273 -13.602  1.00  1.05           O  
ATOM   1241  OE2 GLU A  77      10.616  17.864 -15.014  1.00  1.05           O  
ATOM   1242  H   GLU A  77      12.622  22.161 -11.237  1.00  1.05           H  
ATOM   1243  HA  GLU A  77      11.542  19.540 -11.689  1.00  1.05           H  
ATOM   1244 1HB  GLU A  77      11.390  21.400 -13.329  1.00  1.05           H  
ATOM   1245 2HB  GLU A  77      13.122  21.307 -13.593  1.00  1.05           H  
ATOM   1246 1HG  GLU A  77      12.014  20.211 -15.420  1.00  1.05           H  
ATOM   1247 2HG  GLU A  77      12.867  18.997 -14.472  1.00  1.05           H  
ATOM   1248  N   ARG A  78      14.843  19.790 -11.742  1.00  1.02           N  
ATOM   1249  CA  ARG A  78      16.054  18.985 -11.646  1.00  1.02           C  
ATOM   1250  C   ARG A  78      15.971  18.040 -10.451  1.00  1.02           C  
ATOM   1251  O   ARG A  78      16.202  16.833 -10.578  1.00  1.02           O  
ATOM   1252  CB  ARG A  78      17.290  19.865 -11.510  1.00  1.02           C  
ATOM   1253  CG  ARG A  78      18.609  19.109 -11.412  1.00  1.02           C  
ATOM   1254  CD  ARG A  78      19.789  20.022 -11.199  1.00  1.02           C  
ATOM   1255  NE  ARG A  78      19.742  20.744  -9.924  1.00  1.02           N  
ATOM   1256  CZ  ARG A  78      20.022  20.208  -8.723  1.00  1.02           C  
ATOM   1257  NH1 ARG A  78      20.338  18.935  -8.615  1.00  1.02           N  
ATOM   1258  NH2 ARG A  78      19.978  20.991  -7.666  1.00  1.02           N  
ATOM   1259  H   ARG A  78      14.907  20.810 -11.719  1.00  1.02           H  
ATOM   1260  HA  ARG A  78      16.146  18.389 -12.555  1.00  1.02           H  
ATOM   1261 1HB  ARG A  78      17.347  20.549 -12.356  1.00  1.02           H  
ATOM   1262 2HB  ARG A  78      17.203  20.474 -10.612  1.00  1.02           H  
ATOM   1263 1HG  ARG A  78      18.561  18.417 -10.566  1.00  1.02           H  
ATOM   1264 2HG  ARG A  78      18.773  18.544 -12.330  1.00  1.02           H  
ATOM   1265 1HD  ARG A  78      20.706  19.434 -11.220  1.00  1.02           H  
ATOM   1266 2HD  ARG A  78      19.816  20.761 -12.000  1.00  1.02           H  
ATOM   1267  HE  ARG A  78      19.520  21.754  -9.929  1.00  1.02           H  
ATOM   1268 1HH1 ARG A  78      20.367  18.351  -9.444  1.00  1.02           H  
ATOM   1269 2HH1 ARG A  78      20.551  18.532  -7.710  1.00  1.02           H  
ATOM   1270 1HH2 ARG A  78      19.734  21.983  -7.820  1.00  1.02           H  
ATOM   1271 2HH2 ARG A  78      20.191  20.635  -6.749  1.00  1.02           H  
ATOM   1272  N   LEU A  79      15.619  18.587  -9.288  1.00  1.01           N  
ATOM   1273  CA  LEU A  79      15.508  17.778  -8.087  1.00  1.01           C  
ATOM   1274  C   LEU A  79      14.400  16.755  -8.220  1.00  1.01           C  
ATOM   1275  O   LEU A  79      14.535  15.635  -7.731  1.00  1.01           O  
ATOM   1276  CB  LEU A  79      15.255  18.658  -6.883  1.00  1.01           C  
ATOM   1277  CG  LEU A  79      16.400  19.524  -6.457  1.00  1.01           C  
ATOM   1278  CD1 LEU A  79      15.905  20.447  -5.406  1.00  1.01           C  
ATOM   1279  CD2 LEU A  79      17.531  18.646  -5.937  1.00  1.01           C  
ATOM   1280  H   LEU A  79      15.431  19.589  -9.239  1.00  1.01           H  
ATOM   1281  HA  LEU A  79      16.450  17.251  -7.941  1.00  1.01           H  
ATOM   1282 1HB  LEU A  79      14.436  19.327  -7.127  1.00  1.01           H  
ATOM   1283 2HB  LEU A  79      14.957  18.036  -6.039  1.00  1.01           H  
ATOM   1284  HG  LEU A  79      16.754  20.120  -7.303  1.00  1.01           H  
ATOM   1285 1HD1 LEU A  79      16.713  21.097  -5.078  1.00  1.01           H  
ATOM   1286 2HD1 LEU A  79      15.094  21.044  -5.822  1.00  1.01           H  
ATOM   1287 3HD1 LEU A  79      15.538  19.869  -4.571  1.00  1.01           H  
ATOM   1288 1HD2 LEU A  79      18.360  19.273  -5.617  1.00  1.01           H  
ATOM   1289 2HD2 LEU A  79      17.176  18.055  -5.093  1.00  1.01           H  
ATOM   1290 3HD2 LEU A  79      17.870  17.974  -6.734  1.00  1.01           H  
ATOM   1291  N   ARG A  80      13.297  17.126  -8.871  1.00  1.02           N  
ATOM   1292  CA  ARG A  80      12.217  16.188  -9.090  1.00  1.02           C  
ATOM   1293  C   ARG A  80      12.738  14.971  -9.825  1.00  1.02           C  
ATOM   1294  O   ARG A  80      12.467  13.843  -9.421  1.00  1.02           O  
ATOM   1295  CB  ARG A  80      11.085  16.815  -9.877  1.00  1.02           C  
ATOM   1296  CG  ARG A  80       9.970  15.877 -10.194  1.00  1.02           C  
ATOM   1297  CD  ARG A  80       9.106  15.620  -9.042  1.00  1.02           C  
ATOM   1298  NE  ARG A  80       9.687  14.737  -8.118  1.00  1.02           N  
ATOM   1299  CZ  ARG A  80       9.133  14.465  -6.965  1.00  1.02           C  
ATOM   1300  NH1 ARG A  80       8.019  15.005  -6.683  1.00  1.02           N  
ATOM   1301  NH2 ARG A  80       9.688  13.667  -6.122  1.00  1.02           N  
ATOM   1302  H   ARG A  80      13.201  18.074  -9.221  1.00  1.02           H  
ATOM   1303  HA  ARG A  80      11.831  15.868  -8.126  1.00  1.02           H  
ATOM   1304 1HB  ARG A  80      10.684  17.660  -9.323  1.00  1.02           H  
ATOM   1305 2HB  ARG A  80      11.458  17.194 -10.819  1.00  1.02           H  
ATOM   1306 1HG  ARG A  80       9.373  16.313 -10.981  1.00  1.02           H  
ATOM   1307 2HG  ARG A  80      10.388  14.937 -10.534  1.00  1.02           H  
ATOM   1308 1HD  ARG A  80       8.884  16.550  -8.539  1.00  1.02           H  
ATOM   1309 2HD  ARG A  80       8.198  15.167  -9.349  1.00  1.02           H  
ATOM   1310  HE  ARG A  80      10.570  14.309  -8.343  1.00  1.02           H  
ATOM   1311 1HH1 ARG A  80       7.575  15.612  -7.358  1.00  1.02           H  
ATOM   1312 2HH1 ARG A  80       7.587  14.814  -5.794  1.00  1.02           H  
ATOM   1313 1HH2 ARG A  80      10.563  13.235  -6.345  1.00  1.02           H  
ATOM   1314 2HH2 ARG A  80       9.244  13.486  -5.238  1.00  1.02           H  
ATOM   1315  N   GLU A  81      13.513  15.185 -10.891  1.00  1.02           N  
ATOM   1316  CA  GLU A  81      14.062  14.045 -11.606  1.00  1.02           C  
ATOM   1317  C   GLU A  81      14.930  13.192 -10.686  1.00  1.02           C  
ATOM   1318  O   GLU A  81      14.794  11.963 -10.662  1.00  1.02           O  
ATOM   1319  CB  GLU A  81      14.877  14.481 -12.830  1.00  1.02           C  
ATOM   1320  CG  GLU A  81      15.472  13.289 -13.603  1.00  1.02           C  
ATOM   1321  CD  GLU A  81      16.231  13.654 -14.869  1.00  1.02           C  
ATOM   1322  OE1 GLU A  81      16.244  14.800 -15.250  1.00  1.02           O  
ATOM   1323  OE2 GLU A  81      16.824  12.757 -15.440  1.00  1.02           O  
ATOM   1324  H   GLU A  81      13.705  16.140 -11.205  1.00  1.02           H  
ATOM   1325  HA  GLU A  81      13.233  13.430 -11.954  1.00  1.02           H  
ATOM   1326 1HB  GLU A  81      14.245  15.060 -13.505  1.00  1.02           H  
ATOM   1327 2HB  GLU A  81      15.696  15.126 -12.512  1.00  1.02           H  
ATOM   1328 1HG  GLU A  81      16.152  12.764 -12.931  1.00  1.02           H  
ATOM   1329 2HG  GLU A  81      14.666  12.601 -13.856  1.00  1.02           H  
ATOM   1330  N   GLU A  82      15.795  13.824  -9.884  1.00  1.03           N  
ATOM   1331  CA  GLU A  82      16.638  13.019  -9.004  1.00  1.03           C  
ATOM   1332  C   GLU A  82      15.796  12.223  -8.010  1.00  1.03           C  
ATOM   1333  O   GLU A  82      16.047  11.037  -7.777  1.00  1.03           O  
ATOM   1334  CB  GLU A  82      17.621  13.894  -8.204  1.00  1.03           C  
ATOM   1335  CG  GLU A  82      18.758  14.541  -9.009  1.00  1.03           C  
ATOM   1336  CD  GLU A  82      19.717  15.367  -8.136  1.00  1.03           C  
ATOM   1337  OE1 GLU A  82      19.425  15.574  -6.981  1.00  1.03           O  
ATOM   1338  OE2 GLU A  82      20.743  15.780  -8.635  1.00  1.03           O  
ATOM   1339  H   GLU A  82      15.878  14.843  -9.923  1.00  1.03           H  
ATOM   1340  HA  GLU A  82      17.203  12.317  -9.617  1.00  1.03           H  
ATOM   1341 1HB  GLU A  82      17.066  14.699  -7.722  1.00  1.03           H  
ATOM   1342 2HB  GLU A  82      18.071  13.295  -7.412  1.00  1.03           H  
ATOM   1343 1HG  GLU A  82      19.321  13.761  -9.519  1.00  1.03           H  
ATOM   1344 2HG  GLU A  82      18.315  15.190  -9.768  1.00  1.03           H  
ATOM   1345  N   ALA A  83      14.766  12.864  -7.459  1.00  1.04           N  
ATOM   1346  CA  ALA A  83      13.892  12.222  -6.498  1.00  1.04           C  
ATOM   1347  C   ALA A  83      13.145  11.062  -7.123  1.00  1.04           C  
ATOM   1348  O   ALA A  83      13.035   9.998  -6.515  1.00  1.04           O  
ATOM   1349  CB  ALA A  83      12.904  13.228  -5.950  1.00  1.04           C  
ATOM   1350  H   ALA A  83      14.607  13.838  -7.699  1.00  1.04           H  
ATOM   1351  HA  ALA A  83      14.504  11.834  -5.687  1.00  1.04           H  
ATOM   1352 1HB  ALA A  83      12.262  12.749  -5.212  1.00  1.04           H  
ATOM   1353 2HB  ALA A  83      13.441  14.054  -5.483  1.00  1.04           H  
ATOM   1354 3HB  ALA A  83      12.324  13.606  -6.776  1.00  1.04           H  
ATOM   1355  N   LEU A  84      12.653  11.239  -8.351  1.00  1.05           N  
ATOM   1356  CA  LEU A  84      11.906  10.172  -8.990  1.00  1.05           C  
ATOM   1357  C   LEU A  84      12.817   8.995  -9.275  1.00  1.05           C  
ATOM   1358  O   LEU A  84      12.413   7.846  -9.091  1.00  1.05           O  
ATOM   1359  CB  LEU A  84      11.213  10.672 -10.264  1.00  1.05           C  
ATOM   1360  CG  LEU A  84      10.048  11.671 -10.012  1.00  1.05           C  
ATOM   1361  CD1 LEU A  84       9.551  12.240 -11.324  1.00  1.05           C  
ATOM   1362  CD2 LEU A  84       8.919  10.976  -9.279  1.00  1.05           C  
ATOM   1363  H   LEU A  84      12.775  12.130  -8.830  1.00  1.05           H  
ATOM   1364  HA  LEU A  84      11.130   9.842  -8.305  1.00  1.05           H  
ATOM   1365 1HB  LEU A  84      11.960  11.181 -10.879  1.00  1.05           H  
ATOM   1366 2HB  LEU A  84      10.826   9.820 -10.818  1.00  1.05           H  
ATOM   1367  HG  LEU A  84      10.410  12.479  -9.411  1.00  1.05           H  
ATOM   1368 1HD1 LEU A  84       8.745  12.949 -11.129  1.00  1.05           H  
ATOM   1369 2HD1 LEU A  84      10.372  12.750 -11.830  1.00  1.05           H  
ATOM   1370 3HD1 LEU A  84       9.179  11.432 -11.953  1.00  1.05           H  
ATOM   1371 1HD2 LEU A  84       8.116  11.691  -9.098  1.00  1.05           H  
ATOM   1372 2HD2 LEU A  84       8.537  10.152  -9.883  1.00  1.05           H  
ATOM   1373 3HD2 LEU A  84       9.284  10.591  -8.335  1.00  1.05           H  
ATOM   1374  N   ARG A  85      14.064   9.266  -9.677  1.00  1.05           N  
ATOM   1375  CA  ARG A  85      15.000   8.180  -9.928  1.00  1.05           C  
ATOM   1376  C   ARG A  85      15.297   7.416  -8.636  1.00  1.05           C  
ATOM   1377  O   ARG A  85      15.338   6.181  -8.638  1.00  1.05           O  
ATOM   1378  CB  ARG A  85      16.281   8.710 -10.560  1.00  1.05           C  
ATOM   1379  CG  ARG A  85      16.125   9.148 -12.027  1.00  1.05           C  
ATOM   1380  CD  ARG A  85      17.401   9.651 -12.607  1.00  1.05           C  
ATOM   1381  NE  ARG A  85      17.244  10.084 -13.999  1.00  1.05           N  
ATOM   1382  CZ  ARG A  85      17.281   9.280 -15.070  1.00  1.05           C  
ATOM   1383  NH1 ARG A  85      17.466   7.980 -14.946  1.00  1.05           N  
ATOM   1384  NH2 ARG A  85      17.127   9.833 -16.248  1.00  1.05           N  
ATOM   1385  H   ARG A  85      14.356  10.233  -9.833  1.00  1.05           H  
ATOM   1386  HA  ARG A  85      14.541   7.490 -10.636  1.00  1.05           H  
ATOM   1387 1HB  ARG A  85      16.625   9.578  -9.994  1.00  1.05           H  
ATOM   1388 2HB  ARG A  85      17.060   7.953 -10.509  1.00  1.05           H  
ATOM   1389 1HG  ARG A  85      15.786   8.301 -12.622  1.00  1.05           H  
ATOM   1390 2HG  ARG A  85      15.387   9.948 -12.089  1.00  1.05           H  
ATOM   1391 1HD  ARG A  85      17.741  10.508 -12.023  1.00  1.05           H  
ATOM   1392 2HD  ARG A  85      18.154   8.867 -12.575  1.00  1.05           H  
ATOM   1393  HE  ARG A  85      17.095  11.084 -14.204  1.00  1.05           H  
ATOM   1394 1HH1 ARG A  85      17.583   7.572 -14.030  1.00  1.05           H  
ATOM   1395 2HH1 ARG A  85      17.490   7.394 -15.767  1.00  1.05           H  
ATOM   1396 1HH2 ARG A  85      16.990  10.854 -16.285  1.00  1.05           H  
ATOM   1397 2HH2 ARG A  85      17.147   9.276 -17.087  1.00  1.05           H  
ATOM   1398  N   LEU A  86      15.442   8.135  -7.518  1.00  1.05           N  
ATOM   1399  CA  LEU A  86      15.665   7.468  -6.242  1.00  1.05           C  
ATOM   1400  C   LEU A  86      14.442   6.650  -5.838  1.00  1.05           C  
ATOM   1401  O   LEU A  86      14.578   5.519  -5.362  1.00  1.05           O  
ATOM   1402  CB  LEU A  86      15.987   8.492  -5.161  1.00  1.05           C  
ATOM   1403  CG  LEU A  86      17.340   9.185  -5.264  1.00  1.05           C  
ATOM   1404  CD1 LEU A  86      17.394  10.331  -4.276  1.00  1.05           C  
ATOM   1405  CD2 LEU A  86      18.432   8.171  -4.946  1.00  1.05           C  
ATOM   1406  H   LEU A  86      15.423   9.156  -7.561  1.00  1.05           H  
ATOM   1407  HA  LEU A  86      16.512   6.792  -6.349  1.00  1.05           H  
ATOM   1408 1HB  LEU A  86      15.218   9.265  -5.180  1.00  1.05           H  
ATOM   1409 2HB  LEU A  86      15.950   7.996  -4.198  1.00  1.05           H  
ATOM   1410  HG  LEU A  86      17.478   9.582  -6.269  1.00  1.05           H  
ATOM   1411 1HD1 LEU A  86      18.359  10.829  -4.342  1.00  1.05           H  
ATOM   1412 2HD1 LEU A  86      16.604  11.045  -4.504  1.00  1.05           H  
ATOM   1413 3HD1 LEU A  86      17.259   9.944  -3.286  1.00  1.05           H  
ATOM   1414 1HD2 LEU A  86      19.406   8.653  -5.012  1.00  1.05           H  
ATOM   1415 2HD2 LEU A  86      18.285   7.783  -3.937  1.00  1.05           H  
ATOM   1416 3HD2 LEU A  86      18.384   7.347  -5.663  1.00  1.05           H  
ATOM   1417  N   LEU A  87      13.244   7.192  -6.070  1.00  1.05           N  
ATOM   1418  CA  LEU A  87      12.026   6.470  -5.743  1.00  1.05           C  
ATOM   1419  C   LEU A  87      11.911   5.209  -6.603  1.00  1.05           C  
ATOM   1420  O   LEU A  87      11.489   4.169  -6.103  1.00  1.05           O  
ATOM   1421  CB  LEU A  87      10.805   7.391  -5.888  1.00  1.05           C  
ATOM   1422  CG  LEU A  87      10.704   8.531  -4.792  1.00  1.05           C  
ATOM   1423  CD1 LEU A  87       9.627   9.508  -5.168  1.00  1.05           C  
ATOM   1424  CD2 LEU A  87      10.385   7.913  -3.424  1.00  1.05           C  
ATOM   1425  H   LEU A  87      13.179   8.135  -6.452  1.00  1.05           H  
ATOM   1426  HA  LEU A  87      12.082   6.168  -4.701  1.00  1.05           H  
ATOM   1427 1HB  LEU A  87      10.849   7.866  -6.864  1.00  1.05           H  
ATOM   1428 2HB  LEU A  87       9.900   6.787  -5.835  1.00  1.05           H  
ATOM   1429  HG  LEU A  87      11.648   9.063  -4.734  1.00  1.05           H  
ATOM   1430 1HD1 LEU A  87       9.573  10.288  -4.414  1.00  1.05           H  
ATOM   1431 2HD1 LEU A  87       9.865   9.950  -6.129  1.00  1.05           H  
ATOM   1432 3HD1 LEU A  87       8.676   8.994  -5.226  1.00  1.05           H  
ATOM   1433 1HD2 LEU A  87      10.322   8.703  -2.675  1.00  1.05           H  
ATOM   1434 2HD2 LEU A  87       9.432   7.380  -3.473  1.00  1.05           H  
ATOM   1435 3HD2 LEU A  87      11.177   7.220  -3.153  1.00  1.05           H  
ATOM   1436  N   GLU A  88      12.314   5.272  -7.882  1.00  1.05           N  
ATOM   1437  CA  GLU A  88      12.297   4.071  -8.720  1.00  1.05           C  
ATOM   1438  C   GLU A  88      13.249   3.011  -8.163  1.00  1.05           C  
ATOM   1439  O   GLU A  88      12.894   1.833  -8.070  1.00  1.05           O  
ATOM   1440  CB  GLU A  88      12.661   4.372 -10.182  1.00  1.05           C  
ATOM   1441  CG  GLU A  88      12.655   3.111 -11.077  1.00  1.05           C  
ATOM   1442  CD  GLU A  88      12.939   3.366 -12.555  1.00  1.05           C  
ATOM   1443  OE1 GLU A  88      13.015   4.501 -12.960  1.00  1.05           O  
ATOM   1444  OE2 GLU A  88      13.109   2.394 -13.268  1.00  1.05           O  
ATOM   1445  H   GLU A  88      12.619   6.161  -8.276  1.00  1.05           H  
ATOM   1446  HA  GLU A  88      11.287   3.659  -8.703  1.00  1.05           H  
ATOM   1447 1HB  GLU A  88      11.960   5.098 -10.593  1.00  1.05           H  
ATOM   1448 2HB  GLU A  88      13.656   4.818 -10.224  1.00  1.05           H  
ATOM   1449 1HG  GLU A  88      13.410   2.424 -10.693  1.00  1.05           H  
ATOM   1450 2HG  GLU A  88      11.686   2.622 -10.980  1.00  1.05           H  
ATOM   1451  N   GLU A  89      14.469   3.412  -7.786  1.00  1.06           N  
ATOM   1452  CA  GLU A  89      15.410   2.439  -7.231  1.00  1.06           C  
ATOM   1453  C   GLU A  89      14.829   1.807  -5.964  1.00  1.06           C  
ATOM   1454  O   GLU A  89      14.916   0.589  -5.762  1.00  1.06           O  
ATOM   1455  CB  GLU A  89      16.772   3.082  -6.932  1.00  1.06           C  
ATOM   1456  CG  GLU A  89      17.828   2.076  -6.421  1.00  1.06           C  
ATOM   1457  CD  GLU A  89      19.216   2.664  -6.203  1.00  1.06           C  
ATOM   1458  OE1 GLU A  89      19.402   3.836  -6.428  1.00  1.06           O  
ATOM   1459  OE2 GLU A  89      20.087   1.925  -5.806  1.00  1.06           O  
ATOM   1460  H   GLU A  89      14.741   4.392  -7.899  1.00  1.06           H  
ATOM   1461  HA  GLU A  89      15.560   1.650  -7.967  1.00  1.06           H  
ATOM   1462 1HB  GLU A  89      17.155   3.564  -7.831  1.00  1.06           H  
ATOM   1463 2HB  GLU A  89      16.647   3.857  -6.172  1.00  1.06           H  
ATOM   1464 1HG  GLU A  89      17.476   1.660  -5.482  1.00  1.06           H  
ATOM   1465 2HG  GLU A  89      17.899   1.258  -7.136  1.00  1.06           H  
ATOM   1466  N   LEU A  90      14.199   2.643  -5.135  1.00  1.07           N  
ATOM   1467  CA  LEU A  90      13.574   2.230  -3.889  1.00  1.07           C  
ATOM   1468  C   LEU A  90      12.472   1.210  -4.175  1.00  1.07           C  
ATOM   1469  O   LEU A  90      12.440   0.150  -3.547  1.00  1.07           O  
ATOM   1470  CB  LEU A  90      13.015   3.471  -3.190  1.00  1.07           C  
ATOM   1471  CG  LEU A  90      12.328   3.308  -1.883  1.00  1.07           C  
ATOM   1472  CD1 LEU A  90      13.295   2.771  -0.852  1.00  1.07           C  
ATOM   1473  CD2 LEU A  90      11.797   4.665  -1.469  1.00  1.07           C  
ATOM   1474  H   LEU A  90      14.182   3.636  -5.368  1.00  1.07           H  
ATOM   1475  HA  LEU A  90      14.318   1.764  -3.253  1.00  1.07           H  
ATOM   1476 1HB  LEU A  90      13.833   4.180  -3.051  1.00  1.07           H  
ATOM   1477 2HB  LEU A  90      12.301   3.926  -3.845  1.00  1.07           H  
ATOM   1478  HG  LEU A  90      11.512   2.597  -1.986  1.00  1.07           H  
ATOM   1479 1HD1 LEU A  90      12.796   2.661   0.100  1.00  1.07           H  
ATOM   1480 2HD1 LEU A  90      13.682   1.811  -1.173  1.00  1.07           H  
ATOM   1481 3HD1 LEU A  90      14.103   3.470  -0.744  1.00  1.07           H  
ATOM   1482 1HD2 LEU A  90      11.295   4.569  -0.539  1.00  1.07           H  
ATOM   1483 2HD2 LEU A  90      12.623   5.372  -1.371  1.00  1.07           H  
ATOM   1484 3HD2 LEU A  90      11.099   5.021  -2.225  1.00  1.07           H  
ATOM   1485  N   GLU A  91      11.596   1.511  -5.148  1.00  1.09           N  
ATOM   1486  CA  GLU A  91      10.527   0.597  -5.548  1.00  1.09           C  
ATOM   1487  C   GLU A  91      11.078  -0.735  -6.012  1.00  1.09           C  
ATOM   1488  O   GLU A  91      10.602  -1.793  -5.592  1.00  1.09           O  
ATOM   1489  CB  GLU A  91       9.692   1.172  -6.704  1.00  1.09           C  
ATOM   1490  CG  GLU A  91       8.600   0.217  -7.219  1.00  1.09           C  
ATOM   1491  CD  GLU A  91       7.805   0.755  -8.418  1.00  1.09           C  
ATOM   1492  OE1 GLU A  91       7.834   1.936  -8.672  1.00  1.09           O  
ATOM   1493  OE2 GLU A  91       7.179  -0.052  -9.088  1.00  1.09           O  
ATOM   1494  H   GLU A  91      11.672   2.411  -5.618  1.00  1.09           H  
ATOM   1495  HA  GLU A  91       9.882   0.426  -4.688  1.00  1.09           H  
ATOM   1496 1HB  GLU A  91       9.215   2.099  -6.382  1.00  1.09           H  
ATOM   1497 2HB  GLU A  91      10.347   1.417  -7.539  1.00  1.09           H  
ATOM   1498 1HG  GLU A  91       9.076  -0.720  -7.511  1.00  1.09           H  
ATOM   1499 2HG  GLU A  91       7.915  -0.002  -6.401  1.00  1.09           H  
ATOM   1500  N   ARG A  92      12.085  -0.702  -6.880  1.00  1.11           N  
ATOM   1501  CA  ARG A  92      12.621  -1.946  -7.394  1.00  1.11           C  
ATOM   1502  C   ARG A  92      13.206  -2.794  -6.277  1.00  1.11           C  
ATOM   1503  O   ARG A  92      12.949  -3.999  -6.222  1.00  1.11           O  
ATOM   1504  CB  ARG A  92      13.664  -1.667  -8.463  1.00  1.11           C  
ATOM   1505  CG  ARG A  92      13.077  -1.152  -9.788  1.00  1.11           C  
ATOM   1506  CD  ARG A  92      14.128  -0.884 -10.807  1.00  1.11           C  
ATOM   1507  NE  ARG A  92      13.563  -0.369 -12.056  1.00  1.11           N  
ATOM   1508  CZ  ARG A  92      13.064  -1.117 -13.048  1.00  1.11           C  
ATOM   1509  NH1 ARG A  92      13.045  -2.434 -12.972  1.00  1.11           N  
ATOM   1510  NH2 ARG A  92      12.596  -0.492 -14.101  1.00  1.11           N  
ATOM   1511  H   ARG A  92      12.456   0.194  -7.203  1.00  1.11           H  
ATOM   1512  HA  ARG A  92      11.806  -2.501  -7.856  1.00  1.11           H  
ATOM   1513 1HB  ARG A  92      14.358  -0.908  -8.094  1.00  1.11           H  
ATOM   1514 2HB  ARG A  92      14.237  -2.571  -8.667  1.00  1.11           H  
ATOM   1515 1HG  ARG A  92      12.388  -1.891 -10.191  1.00  1.11           H  
ATOM   1516 2HG  ARG A  92      12.539  -0.219  -9.603  1.00  1.11           H  
ATOM   1517 1HD  ARG A  92      14.818  -0.135 -10.415  1.00  1.11           H  
ATOM   1518 2HD  ARG A  92      14.670  -1.800 -11.027  1.00  1.11           H  
ATOM   1519  HE  ARG A  92      13.530   0.650 -12.212  1.00  1.11           H  
ATOM   1520 1HH1 ARG A  92      13.412  -2.898 -12.153  1.00  1.11           H  
ATOM   1521 2HH1 ARG A  92      12.665  -2.977 -13.733  1.00  1.11           H  
ATOM   1522 1HH2 ARG A  92      12.640   0.538 -14.106  1.00  1.11           H  
ATOM   1523 2HH2 ARG A  92      12.210  -1.004 -14.877  1.00  1.11           H  
ATOM   1524  N   ARG A  93      13.903  -2.160  -5.332  1.00  1.14           N  
ATOM   1525  CA  ARG A  93      14.483  -2.908  -4.229  1.00  1.14           C  
ATOM   1526  C   ARG A  93      13.356  -3.442  -3.349  1.00  1.14           C  
ATOM   1527  O   ARG A  93      13.395  -4.580  -2.884  1.00  1.14           O  
ATOM   1528  CB  ARG A  93      15.437  -2.031  -3.431  1.00  1.14           C  
ATOM   1529  CG  ARG A  93      16.188  -2.720  -2.273  1.00  1.14           C  
ATOM   1530  CD  ARG A  93      17.094  -3.793  -2.727  1.00  1.14           C  
ATOM   1531  NE  ARG A  93      17.869  -4.357  -1.615  1.00  1.14           N  
ATOM   1532  CZ  ARG A  93      18.516  -5.546  -1.656  1.00  1.14           C  
ATOM   1533  NH1 ARG A  93      18.471  -6.294  -2.743  1.00  1.14           N  
ATOM   1534  NH2 ARG A  93      19.208  -5.979  -0.610  1.00  1.14           N  
ATOM   1535  H   ARG A  93      14.080  -1.156  -5.408  1.00  1.14           H  
ATOM   1536  HA  ARG A  93      15.045  -3.752  -4.633  1.00  1.14           H  
ATOM   1537 1HB  ARG A  93      16.185  -1.615  -4.105  1.00  1.14           H  
ATOM   1538 2HB  ARG A  93      14.883  -1.185  -3.020  1.00  1.14           H  
ATOM   1539 1HG  ARG A  93      16.769  -1.983  -1.715  1.00  1.14           H  
ATOM   1540 2HG  ARG A  93      15.475  -3.186  -1.619  1.00  1.14           H  
ATOM   1541 1HD  ARG A  93      16.503  -4.597  -3.173  1.00  1.14           H  
ATOM   1542 2HD  ARG A  93      17.789  -3.403  -3.468  1.00  1.14           H  
ATOM   1543  HE  ARG A  93      17.932  -3.812  -0.757  1.00  1.14           H  
ATOM   1544 1HH1 ARG A  93      17.944  -5.992  -3.580  1.00  1.14           H  
ATOM   1545 2HH1 ARG A  93      18.954  -7.176  -2.766  1.00  1.14           H  
ATOM   1546 1HH2 ARG A  93      19.280  -5.424   0.258  1.00  1.14           H  
ATOM   1547 2HH2 ARG A  93      19.687  -6.862  -0.654  1.00  1.14           H  
ATOM   1548  N   ALA A  94      12.329  -2.627  -3.118  1.00  1.19           N  
ATOM   1549  CA  ALA A  94      11.231  -3.072  -2.284  1.00  1.19           C  
ATOM   1550  C   ALA A  94      10.581  -4.308  -2.881  1.00  1.19           C  
ATOM   1551  O   ALA A  94      10.305  -5.282  -2.170  1.00  1.19           O  
ATOM   1552  CB  ALA A  94      10.222  -1.951  -2.129  1.00  1.19           C  
ATOM   1553  H   ALA A  94      12.316  -1.684  -3.500  1.00  1.19           H  
ATOM   1554  HA  ALA A  94      11.627  -3.349  -1.317  1.00  1.19           H  
ATOM   1555 1HB  ALA A  94       9.405  -2.278  -1.484  1.00  1.19           H  
ATOM   1556 2HB  ALA A  94      10.707  -1.082  -1.687  1.00  1.19           H  
ATOM   1557 3HB  ALA A  94       9.826  -1.682  -3.102  1.00  1.19           H  
ATOM   1558  N   ARG A  95      10.429  -4.326  -4.211  1.00  1.27           N  
ATOM   1559  CA  ARG A  95       9.846  -5.486  -4.863  1.00  1.27           C  
ATOM   1560  C   ARG A  95      10.744  -6.715  -4.700  1.00  1.27           C  
ATOM   1561  O   ARG A  95      10.255  -7.799  -4.377  1.00  1.27           O  
ATOM   1562  CB  ARG A  95       9.598  -5.208  -6.338  1.00  1.27           C  
ATOM   1563  CG  ARG A  95       8.444  -4.224  -6.642  1.00  1.27           C  
ATOM   1564  CD  ARG A  95       8.272  -4.035  -8.114  1.00  1.27           C  
ATOM   1565  NE  ARG A  95       7.241  -3.047  -8.460  1.00  1.27           N  
ATOM   1566  CZ  ARG A  95       5.921  -3.278  -8.520  1.00  1.27           C  
ATOM   1567  NH1 ARG A  95       5.414  -4.461  -8.228  1.00  1.27           N  
ATOM   1568  NH2 ARG A  95       5.153  -2.284  -8.889  1.00  1.27           N  
ATOM   1569  H   ARG A  95      10.677  -3.503  -4.762  1.00  1.27           H  
ATOM   1570  HA  ARG A  95       8.886  -5.693  -4.392  1.00  1.27           H  
ATOM   1571 1HB  ARG A  95      10.503  -4.788  -6.776  1.00  1.27           H  
ATOM   1572 2HB  ARG A  95       9.389  -6.142  -6.855  1.00  1.27           H  
ATOM   1573 1HG  ARG A  95       7.514  -4.614  -6.231  1.00  1.27           H  
ATOM   1574 2HG  ARG A  95       8.658  -3.255  -6.194  1.00  1.27           H  
ATOM   1575 1HD  ARG A  95       9.218  -3.690  -8.532  1.00  1.27           H  
ATOM   1576 2HD  ARG A  95       8.000  -4.983  -8.571  1.00  1.27           H  
ATOM   1577  HE  ARG A  95       7.530  -2.086  -8.699  1.00  1.27           H  
ATOM   1578 1HH1 ARG A  95       6.023  -5.217  -7.949  1.00  1.27           H  
ATOM   1579 2HH1 ARG A  95       4.417  -4.610  -8.284  1.00  1.27           H  
ATOM   1580 1HH2 ARG A  95       5.616  -1.395  -9.138  1.00  1.27           H  
ATOM   1581 2HH2 ARG A  95       4.155  -2.396  -8.958  1.00  1.27           H  
ATOM   1582  N   GLU A  96      12.067  -6.536  -4.817  1.00  1.38           N  
ATOM   1583  CA  GLU A  96      13.018  -7.648  -4.667  1.00  1.38           C  
ATOM   1584  C   GLU A  96      12.929  -8.273  -3.279  1.00  1.38           C  
ATOM   1585  O   GLU A  96      13.073  -9.487  -3.115  1.00  1.38           O  
ATOM   1586  CB  GLU A  96      14.466  -7.184  -4.883  1.00  1.38           C  
ATOM   1587  CG  GLU A  96      14.866  -6.815  -6.313  1.00  1.38           C  
ATOM   1588  CD  GLU A  96      16.281  -6.252  -6.370  1.00  1.38           C  
ATOM   1589  OE1 GLU A  96      16.857  -6.074  -5.312  1.00  1.38           O  
ATOM   1590  OE2 GLU A  96      16.778  -6.011  -7.447  1.00  1.38           O  
ATOM   1591  H   GLU A  96      12.420  -5.612  -5.072  1.00  1.38           H  
ATOM   1592  HA  GLU A  96      12.774  -8.412  -5.405  1.00  1.38           H  
ATOM   1593 1HB  GLU A  96      14.657  -6.315  -4.261  1.00  1.38           H  
ATOM   1594 2HB  GLU A  96      15.143  -7.967  -4.546  1.00  1.38           H  
ATOM   1595 1HG  GLU A  96      14.814  -7.707  -6.936  1.00  1.38           H  
ATOM   1596 2HG  GLU A  96      14.167  -6.091  -6.709  1.00  1.38           H  
ATOM   1597  N   LEU A  97      12.674  -7.430  -2.285  1.00  1.52           N  
ATOM   1598  CA  LEU A  97      12.585  -7.836  -0.893  1.00  1.52           C  
ATOM   1599  C   LEU A  97      11.197  -8.363  -0.509  1.00  1.52           C  
ATOM   1600  O   LEU A  97      10.989  -8.784   0.630  1.00  1.52           O  
ATOM   1601  CB  LEU A  97      12.931  -6.634  -0.019  1.00  1.52           C  
ATOM   1602  CG  LEU A  97      14.360  -6.099  -0.179  1.00  1.52           C  
ATOM   1603  CD1 LEU A  97      14.466  -4.844   0.580  1.00  1.52           C  
ATOM   1604  CD2 LEU A  97      15.364  -7.113   0.313  1.00  1.52           C  
ATOM   1605  H   LEU A  97      12.592  -6.437  -2.511  1.00  1.52           H  
ATOM   1606  HA  LEU A  97      13.313  -8.626  -0.722  1.00  1.52           H  
ATOM   1607 1HB  LEU A  97      12.246  -5.820  -0.273  1.00  1.52           H  
ATOM   1608 2HB  LEU A  97      12.781  -6.900   1.025  1.00  1.52           H  
ATOM   1609  HG  LEU A  97      14.555  -5.888  -1.224  1.00  1.52           H  
ATOM   1610 1HD1 LEU A  97      15.456  -4.429   0.458  1.00  1.52           H  
ATOM   1611 2HD1 LEU A  97      13.735  -4.163   0.190  1.00  1.52           H  
ATOM   1612 3HD1 LEU A  97      14.270  -5.031   1.630  1.00  1.52           H  
ATOM   1613 1HD2 LEU A  97      16.369  -6.712   0.197  1.00  1.52           H  
ATOM   1614 2HD2 LEU A  97      15.180  -7.327   1.366  1.00  1.52           H  
ATOM   1615 3HD2 LEU A  97      15.266  -8.030  -0.269  1.00  1.52           H  
ATOM   1616  N   GLY A  98      10.239  -8.319  -1.442  1.00  1.69           N  
ATOM   1617  CA  GLY A  98       8.884  -8.783  -1.183  1.00  1.69           C  
ATOM   1618  C   GLY A  98       7.994  -7.825  -0.379  1.00  1.69           C  
ATOM   1619  O   GLY A  98       6.995  -8.271   0.194  1.00  1.69           O  
ATOM   1620  H   GLY A  98      10.450  -7.986  -2.381  1.00  1.69           H  
ATOM   1621 1HA  GLY A  98       8.407  -8.984  -2.143  1.00  1.69           H  
ATOM   1622 2HA  GLY A  98       8.936  -9.738  -0.664  1.00  1.69           H  
ATOM   1623  N   GLU A  99       8.342  -6.534  -0.312  1.00  1.85           N  
ATOM   1624  CA  GLU A  99       7.536  -5.605   0.481  1.00  1.85           C  
ATOM   1625  C   GLU A  99       7.758  -4.142   0.106  1.00  1.85           C  
ATOM   1626  O   GLU A  99       7.260  -3.679  -0.924  1.00  1.85           O  
ATOM   1627  OXT GLU A  99       8.148  -3.382   0.990  1.00  1.85           O  
ATOM   1628  CB  GLU A  99       7.820  -5.788   1.983  1.00  1.85           C  
ATOM   1629  CG  GLU A  99       6.926  -4.938   2.892  1.00  1.85           C  
ATOM   1630  CD  GLU A  99       7.124  -5.178   4.384  1.00  1.85           C  
ATOM   1631  OE1 GLU A  99       8.007  -5.907   4.763  1.00  1.85           O  
ATOM   1632  OE2 GLU A  99       6.352  -4.629   5.140  1.00  1.85           O  
ATOM   1633  H   GLU A  99       9.154  -6.196  -0.831  1.00  1.85           H  
ATOM   1634  HA  GLU A  99       6.485  -5.835   0.302  1.00  1.85           H  
ATOM   1635 1HB  GLU A  99       7.684  -6.832   2.264  1.00  1.85           H  
ATOM   1636 2HB  GLU A  99       8.860  -5.528   2.190  1.00  1.85           H  
ATOM   1637 1HG  GLU A  99       7.119  -3.886   2.684  1.00  1.85           H  
ATOM   1638 2HG  GLU A  99       5.887  -5.141   2.637  1.00  1.85           H  
TER    1639
ENDMDL

