REMARK ID 654373 DOMAINID 647623 MODEL 1 nmb-19kv2
MODEL     1
ATOM      1  N   GLY A   1       1.862  -0.508   1.320  1.00  4.11           N  
ATOM      2  CA  GLY A   1       2.704  -1.074   0.270  1.00  4.11           C  
ATOM      3  C   GLY A   1       3.889  -0.169  -0.041  1.00  4.11           C  
ATOM      4  O   GLY A   1       4.602   0.270   0.861  1.00  4.11           O  
ATOM      5  H   GLY A   1       1.780   0.495   1.388  1.00  4.11           H  
ATOM      6 1HA  GLY A   1       3.063  -2.055   0.581  1.00  4.11           H  
ATOM      7 2HA  GLY A   1       2.109  -1.221  -0.630  1.00  4.11           H  
ATOM      8  N   LEU A   2       4.099   0.098  -1.324  1.00  3.73           N  
ATOM      9  CA  LEU A   2       5.193   0.953  -1.773  1.00  3.73           C  
ATOM     10  C   LEU A   2       4.703   2.312  -2.234  1.00  3.73           C  
ATOM     11  O   LEU A   2       3.587   2.436  -2.757  1.00  3.73           O  
ATOM     12  CB  LEU A   2       5.955   0.284  -2.915  1.00  3.73           C  
ATOM     13  CG  LEU A   2       6.541  -1.086  -2.605  1.00  3.73           C  
ATOM     14  CD1 LEU A   2       7.203  -1.629  -3.854  1.00  3.73           C  
ATOM     15  CD2 LEU A   2       7.530  -0.965  -1.454  1.00  3.73           C  
ATOM     16  H   LEU A   2       3.475  -0.304  -2.011  1.00  3.73           H  
ATOM     17  HA  LEU A   2       5.878   1.101  -0.937  1.00  3.73           H  
ATOM     18 1HB  LEU A   2       5.280   0.169  -3.761  1.00  3.73           H  
ATOM     19 2HB  LEU A   2       6.774   0.938  -3.217  1.00  3.73           H  
ATOM     20  HG  LEU A   2       5.745  -1.772  -2.317  1.00  3.73           H  
ATOM     21 1HD1 LEU A   2       7.619  -2.614  -3.647  1.00  3.73           H  
ATOM     22 2HD1 LEU A   2       6.465  -1.707  -4.652  1.00  3.73           H  
ATOM     23 3HD1 LEU A   2       8.002  -0.955  -4.164  1.00  3.73           H  
ATOM     24 1HD2 LEU A   2       7.949  -1.946  -1.230  1.00  3.73           H  
ATOM     25 2HD2 LEU A   2       8.334  -0.283  -1.733  1.00  3.73           H  
ATOM     26 3HD2 LEU A   2       7.019  -0.578  -0.570  1.00  3.73           H  
ATOM     27  N   TRP A   3       5.573   3.324  -2.116  1.00  3.37           N  
ATOM     28  CA  TRP A   3       5.260   4.671  -2.591  1.00  3.37           C  
ATOM     29  C   TRP A   3       4.881   4.675  -4.064  1.00  3.37           C  
ATOM     30  O   TRP A   3       4.123   5.530  -4.505  1.00  3.37           O  
ATOM     31  CB  TRP A   3       6.436   5.643  -2.401  1.00  3.37           C  
ATOM     32  CG  TRP A   3       7.630   5.377  -3.290  1.00  3.37           C  
ATOM     33  CD1 TRP A   3       8.729   4.638  -2.990  1.00  3.37           C  
ATOM     34  CD2 TRP A   3       7.829   5.859  -4.652  1.00  3.37           C  
ATOM     35  NE1 TRP A   3       9.596   4.625  -4.057  1.00  3.37           N  
ATOM     36  CE2 TRP A   3       9.056   5.373  -5.080  1.00  3.37           C  
ATOM     37  CE3 TRP A   3       7.064   6.638  -5.526  1.00  3.37           C  
ATOM     38  CZ2 TRP A   3       9.551   5.651  -6.342  1.00  3.37           C  
ATOM     39  CZ3 TRP A   3       7.550   6.921  -6.786  1.00  3.37           C  
ATOM     40  CH2 TRP A   3       8.763   6.441  -7.186  1.00  3.37           C  
ATOM     41  H   TRP A   3       6.466   3.158  -1.668  1.00  3.37           H  
ATOM     42  HA  TRP A   3       4.413   5.045  -2.012  1.00  3.37           H  
ATOM     43 1HB  TRP A   3       6.094   6.659  -2.593  1.00  3.37           H  
ATOM     44 2HB  TRP A   3       6.776   5.611  -1.362  1.00  3.37           H  
ATOM     45  HD1 TRP A   3       8.899   4.130  -2.042  1.00  3.37           H  
ATOM     46  HE1 TRP A   3      10.484   4.140  -4.085  1.00  3.37           H  
ATOM     47  HE3 TRP A   3       6.093   7.016  -5.213  1.00  3.37           H  
ATOM     48  HZ2 TRP A   3      10.512   5.274  -6.678  1.00  3.37           H  
ATOM     49  HZ3 TRP A   3       6.934   7.531  -7.451  1.00  3.37           H  
ATOM     50  HH2 TRP A   3       9.122   6.678  -8.183  1.00  3.37           H  
ATOM     51  N   VAL A   4       5.395   3.707  -4.816  1.00  3.05           N  
ATOM     52  CA  VAL A   4       5.138   3.611  -6.240  1.00  3.05           C  
ATOM     53  C   VAL A   4       3.665   3.366  -6.496  1.00  3.05           C  
ATOM     54  O   VAL A   4       3.057   3.974  -7.386  1.00  3.05           O  
ATOM     55  CB  VAL A   4       5.932   2.448  -6.827  1.00  3.05           C  
ATOM     56  CG1 VAL A   4       5.545   2.246  -8.270  1.00  3.05           C  
ATOM     57  CG2 VAL A   4       7.396   2.712  -6.668  1.00  3.05           C  
ATOM     58  H   VAL A   4       6.003   3.033  -4.382  1.00  3.05           H  
ATOM     59  HA  VAL A   4       5.440   4.545  -6.717  1.00  3.05           H  
ATOM     60  HB  VAL A   4       5.673   1.534  -6.294  1.00  3.05           H  
ATOM     61 1HG1 VAL A   4       6.101   1.402  -8.682  1.00  3.05           H  
ATOM     62 2HG1 VAL A   4       4.477   2.043  -8.339  1.00  3.05           H  
ATOM     63 3HG1 VAL A   4       5.782   3.147  -8.836  1.00  3.05           H  
ATOM     64 1HG2 VAL A   4       7.965   1.879  -7.070  1.00  3.05           H  
ATOM     65 2HG2 VAL A   4       7.655   3.618  -7.205  1.00  3.05           H  
ATOM     66 3HG2 VAL A   4       7.626   2.830  -5.609  1.00  3.05           H  
ATOM     67  N   ALA A   5       3.086   2.436  -5.738  1.00  2.81           N  
ATOM     68  CA  ALA A   5       1.676   2.145  -5.896  1.00  2.81           C  
ATOM     69  C   ALA A   5       0.860   3.362  -5.508  1.00  2.81           C  
ATOM     70  O   ALA A   5      -0.106   3.713  -6.189  1.00  2.81           O  
ATOM     71  CB  ALA A   5       1.283   0.957  -5.047  1.00  2.81           C  
ATOM     72  H   ALA A   5       3.618   1.971  -5.013  1.00  2.81           H  
ATOM     73  HA  ALA A   5       1.484   1.923  -6.948  1.00  2.81           H  
ATOM     74 1HB  ALA A   5       0.223   0.747  -5.185  1.00  2.81           H  
ATOM     75 2HB  ALA A   5       1.869   0.091  -5.344  1.00  2.81           H  
ATOM     76 3HB  ALA A   5       1.475   1.186  -3.999  1.00  2.81           H  
ATOM     77  N   ALA A   6       1.283   4.016  -4.413  1.00  2.66           N  
ATOM     78  CA  ALA A   6       0.592   5.207  -3.927  1.00  2.66           C  
ATOM     79  C   ALA A   6       0.649   6.314  -4.964  1.00  2.66           C  
ATOM     80  O   ALA A   6      -0.339   7.018  -5.186  1.00  2.66           O  
ATOM     81  CB  ALA A   6       1.211   5.680  -2.626  1.00  2.66           C  
ATOM     82  H   ALA A   6       2.094   3.657  -3.902  1.00  2.66           H  
ATOM     83  HA  ALA A   6      -0.450   4.944  -3.757  1.00  2.66           H  
ATOM     84 1HB  ALA A   6       0.668   6.553  -2.268  1.00  2.66           H  
ATOM     85 2HB  ALA A   6       1.153   4.883  -1.887  1.00  2.66           H  
ATOM     86 3HB  ALA A   6       2.246   5.945  -2.796  1.00  2.66           H  
ATOM     87  N   PHE A   7       1.800   6.436  -5.622  1.00  2.57           N  
ATOM     88  CA  PHE A   7       2.014   7.409  -6.673  1.00  2.57           C  
ATOM     89  C   PHE A   7       1.041   7.153  -7.784  1.00  2.57           C  
ATOM     90  O   PHE A   7       0.306   8.058  -8.163  1.00  2.57           O  
ATOM     91  CB  PHE A   7       3.471   7.358  -7.163  1.00  2.57           C  
ATOM     92  CG  PHE A   7       3.826   8.258  -8.322  1.00  2.57           C  
ATOM     93  CD1 PHE A   7       4.088   9.596  -8.146  1.00  2.57           C  
ATOM     94  CD2 PHE A   7       3.904   7.742  -9.601  1.00  2.57           C  
ATOM     95  CE1 PHE A   7       4.424  10.411  -9.201  1.00  2.57           C  
ATOM     96  CE2 PHE A   7       4.240   8.553 -10.672  1.00  2.57           C  
ATOM     97  CZ  PHE A   7       4.501   9.890 -10.469  1.00  2.57           C  
ATOM     98  H   PHE A   7       2.575   5.837  -5.364  1.00  2.57           H  
ATOM     99  HA  PHE A   7       1.800   8.396  -6.301  1.00  2.57           H  
ATOM    100 1HB  PHE A   7       4.120   7.607  -6.333  1.00  2.57           H  
ATOM    101 2HB  PHE A   7       3.711   6.346  -7.448  1.00  2.57           H  
ATOM    102  HD1 PHE A   7       4.032  10.014  -7.161  1.00  2.57           H  
ATOM    103  HD2 PHE A   7       3.700   6.683  -9.758  1.00  2.57           H  
ATOM    104  HE1 PHE A   7       4.628  11.473  -9.024  1.00  2.57           H  
ATOM    105  HE2 PHE A   7       4.296   8.133 -11.668  1.00  2.57           H  
ATOM    106  HZ  PHE A   7       4.766  10.530 -11.302  1.00  2.57           H  
ATOM    107  N   THR A   8       0.971   5.918  -8.270  1.00  2.53           N  
ATOM    108  CA  THR A   8       0.067   5.648  -9.369  1.00  2.53           C  
ATOM    109  C   THR A   8      -1.374   5.966  -8.990  1.00  2.53           C  
ATOM    110  O   THR A   8      -2.073   6.650  -9.744  1.00  2.53           O  
ATOM    111  CB  THR A   8       0.152   4.183  -9.817  1.00  2.53           C  
ATOM    112  OG1 THR A   8       1.479   3.904 -10.288  1.00  2.53           O  
ATOM    113  CG2 THR A   8      -0.865   3.928 -10.939  1.00  2.53           C  
ATOM    114  H   THR A   8       1.581   5.184  -7.903  1.00  2.53           H  
ATOM    115  HA  THR A   8       0.345   6.281 -10.207  1.00  2.53           H  
ATOM    116  HB  THR A   8      -0.064   3.530  -8.970  1.00  2.53           H  
ATOM    117  HG1 THR A   8       2.097   3.990  -9.542  1.00  2.53           H  
ATOM    118 1HG2 THR A   8      -0.805   2.886 -11.256  1.00  2.53           H  
ATOM    119 2HG2 THR A   8      -1.869   4.136 -10.570  1.00  2.53           H  
ATOM    120 3HG2 THR A   8      -0.648   4.576 -11.786  1.00  2.53           H  
ATOM    121  N   GLU A   9      -1.825   5.515  -7.820  1.00  2.52           N  
ATOM    122  CA  GLU A   9      -3.200   5.800  -7.440  1.00  2.52           C  
ATOM    123  C   GLU A   9      -3.454   7.301  -7.390  1.00  2.52           C  
ATOM    124  O   GLU A   9      -4.450   7.797  -7.923  1.00  2.52           O  
ATOM    125  CB  GLU A   9      -3.542   5.181  -6.084  1.00  2.52           C  
ATOM    126  CG  GLU A   9      -4.982   5.461  -5.631  1.00  2.52           C  
ATOM    127  CD  GLU A   9      -5.373   4.830  -4.309  1.00  2.52           C  
ATOM    128  OE1 GLU A   9      -4.601   4.093  -3.750  1.00  2.52           O  
ATOM    129  OE2 GLU A   9      -6.457   5.125  -3.846  1.00  2.52           O  
ATOM    130  H   GLU A   9      -1.216   4.967  -7.206  1.00  2.52           H  
ATOM    131  HA  GLU A   9      -3.859   5.368  -8.194  1.00  2.52           H  
ATOM    132 1HB  GLU A   9      -3.397   4.100  -6.130  1.00  2.52           H  
ATOM    133 2HB  GLU A   9      -2.856   5.568  -5.325  1.00  2.52           H  
ATOM    134 1HG  GLU A   9      -5.098   6.540  -5.544  1.00  2.52           H  
ATOM    135 2HG  GLU A   9      -5.665   5.115  -6.407  1.00  2.52           H  
ATOM    136  N   ALA A  10      -2.550   8.029  -6.741  1.00  2.54           N  
ATOM    137  CA  ALA A  10      -2.700   9.461  -6.631  1.00  2.54           C  
ATOM    138  C   ALA A  10      -2.671  10.137  -7.989  1.00  2.54           C  
ATOM    139  O   ALA A  10      -3.454  11.054  -8.221  1.00  2.54           O  
ATOM    140  CB  ALA A  10      -1.615  10.021  -5.766  1.00  2.54           C  
ATOM    141  H   ALA A  10      -1.740   7.584  -6.310  1.00  2.54           H  
ATOM    142  HA  ALA A  10      -3.665   9.663  -6.173  1.00  2.54           H  
ATOM    143 1HB  ALA A  10      -1.735  11.098  -5.668  1.00  2.54           H  
ATOM    144 2HB  ALA A  10      -1.650   9.552  -4.784  1.00  2.54           H  
ATOM    145 3HB  ALA A  10      -0.671   9.787  -6.240  1.00  2.54           H  
ATOM    146  N   MET A  11      -1.819   9.670  -8.913  1.00  2.58           N  
ATOM    147  CA  MET A  11      -1.749  10.343 -10.199  1.00  2.58           C  
ATOM    148  C   MET A  11      -3.052  10.126 -10.957  1.00  2.58           C  
ATOM    149  O   MET A  11      -3.523  11.024 -11.655  1.00  2.58           O  
ATOM    150  CB  MET A  11      -0.553   9.859 -11.032  1.00  2.58           C  
ATOM    151  CG  MET A  11       0.877  10.203 -10.472  1.00  2.58           C  
ATOM    152  SD  MET A  11       1.187  11.926 -10.052  1.00  2.58           S  
ATOM    153  CE  MET A  11       1.130  12.750 -11.616  1.00  2.58           C  
ATOM    154  H   MET A  11      -1.194   8.898  -8.702  1.00  2.58           H  
ATOM    155  HA  MET A  11      -1.641  11.398 -10.030  1.00  2.58           H  
ATOM    156 1HB  MET A  11      -0.606   8.772 -11.114  1.00  2.58           H  
ATOM    157 2HB  MET A  11      -0.628  10.267 -12.043  1.00  2.58           H  
ATOM    158 1HG  MET A  11       1.089   9.628  -9.613  1.00  2.58           H  
ATOM    159 2HG  MET A  11       1.598   9.913 -11.228  1.00  2.58           H  
ATOM    160 1HE  MET A  11       1.309  13.817 -11.467  1.00  2.58           H  
ATOM    161 2HE  MET A  11       1.897  12.339 -12.273  1.00  2.58           H  
ATOM    162 3HE  MET A  11       0.148  12.604 -12.069  1.00  2.58           H  
ATOM    163  N   LEU A  12      -3.684   8.968 -10.768  1.00  2.63           N  
ATOM    164  CA  LEU A  12      -4.954   8.722 -11.430  1.00  2.63           C  
ATOM    165  C   LEU A  12      -6.012   9.671 -10.867  1.00  2.63           C  
ATOM    166  O   LEU A  12      -6.810  10.246 -11.617  1.00  2.63           O  
ATOM    167  CB  LEU A  12      -5.363   7.261 -11.245  1.00  2.63           C  
ATOM    168  CG  LEU A  12      -4.471   6.244 -11.985  1.00  2.63           C  
ATOM    169  CD1 LEU A  12      -4.844   4.842 -11.553  1.00  2.63           C  
ATOM    170  CD2 LEU A  12      -4.641   6.423 -13.476  1.00  2.63           C  
ATOM    171  H   LEU A  12      -3.255   8.238 -10.193  1.00  2.63           H  
ATOM    172  HA  LEU A  12      -4.837   8.925 -12.495  1.00  2.63           H  
ATOM    173 1HB  LEU A  12      -5.326   7.020 -10.185  1.00  2.63           H  
ATOM    174 2HB  LEU A  12      -6.384   7.132 -11.594  1.00  2.63           H  
ATOM    175  HG  LEU A  12      -3.434   6.414 -11.727  1.00  2.63           H  
ATOM    176 1HD1 LEU A  12      -4.209   4.120 -12.065  1.00  2.63           H  
ATOM    177 2HD1 LEU A  12      -4.701   4.751 -10.477  1.00  2.63           H  
ATOM    178 3HD1 LEU A  12      -5.886   4.651 -11.799  1.00  2.63           H  
ATOM    179 1HD2 LEU A  12      -4.005   5.712 -14.002  1.00  2.63           H  
ATOM    180 2HD2 LEU A  12      -5.682   6.253 -13.747  1.00  2.63           H  
ATOM    181 3HD2 LEU A  12      -4.355   7.441 -13.754  1.00  2.63           H  
ATOM    182  N   LYS A  13      -5.981   9.887  -9.547  1.00  2.71           N  
ATOM    183  CA  LYS A  13      -6.914  10.810  -8.912  1.00  2.71           C  
ATOM    184  C   LYS A  13      -6.649  12.237  -9.378  1.00  2.71           C  
ATOM    185  O   LYS A  13      -7.584  13.014  -9.586  1.00  2.71           O  
ATOM    186  CB  LYS A  13      -6.848  10.692  -7.394  1.00  2.71           C  
ATOM    187  CG  LYS A  13      -7.436   9.377  -6.892  1.00  2.71           C  
ATOM    188  CD  LYS A  13      -7.345   9.227  -5.382  1.00  2.71           C  
ATOM    189  CE  LYS A  13      -7.968   7.897  -4.943  1.00  2.71           C  
ATOM    190  NZ  LYS A  13      -7.865   7.680  -3.476  1.00  2.71           N  
ATOM    191  H   LYS A  13      -5.305   9.372  -8.973  1.00  2.71           H  
ATOM    192  HA  LYS A  13      -7.926  10.544  -9.228  1.00  2.71           H  
ATOM    193 1HB  LYS A  13      -5.807  10.754  -7.073  1.00  2.71           H  
ATOM    194 2HB  LYS A  13      -7.387  11.512  -6.934  1.00  2.71           H  
ATOM    195 1HG  LYS A  13      -8.482   9.322  -7.189  1.00  2.71           H  
ATOM    196 2HG  LYS A  13      -6.900   8.549  -7.360  1.00  2.71           H  
ATOM    197 1HD  LYS A  13      -6.294   9.245  -5.077  1.00  2.71           H  
ATOM    198 2HD  LYS A  13      -7.865  10.047  -4.896  1.00  2.71           H  
ATOM    199 1HE  LYS A  13      -9.016   7.889  -5.226  1.00  2.71           H  
ATOM    200 2HE  LYS A  13      -7.461   7.083  -5.452  1.00  2.71           H  
ATOM    201 1HZ  LYS A  13      -8.291   6.787  -3.240  1.00  2.71           H  
ATOM    202 2HZ  LYS A  13      -6.888   7.668  -3.203  1.00  2.71           H  
ATOM    203 3HZ  LYS A  13      -8.342   8.421  -2.990  1.00  2.71           H  
ATOM    204  N   LEU A  14      -5.371  12.581  -9.569  1.00  2.81           N  
ATOM    205  CA  LEU A  14      -5.050  13.909 -10.055  1.00  2.81           C  
ATOM    206  C   LEU A  14      -5.628  14.078 -11.459  1.00  2.81           C  
ATOM    207  O   LEU A  14      -6.226  15.108 -11.744  1.00  2.81           O  
ATOM    208  CB  LEU A  14      -3.526  14.138 -10.072  1.00  2.81           C  
ATOM    209  CG  LEU A  14      -2.827  14.247  -8.692  1.00  2.81           C  
ATOM    210  CD1 LEU A  14      -1.376  14.232  -8.848  1.00  2.81           C  
ATOM    211  CD2 LEU A  14      -3.185  15.492  -8.067  1.00  2.81           C  
ATOM    212  H   LEU A  14      -4.627  11.917  -9.353  1.00  2.81           H  
ATOM    213  HA  LEU A  14      -5.508  14.637  -9.391  1.00  2.81           H  
ATOM    214 1HB  LEU A  14      -3.068  13.315 -10.606  1.00  2.81           H  
ATOM    215 2HB  LEU A  14      -3.324  15.051 -10.624  1.00  2.81           H  
ATOM    216  HG  LEU A  14      -3.117  13.416  -8.065  1.00  2.81           H  
ATOM    217 1HD1 LEU A  14      -0.915  14.304  -7.867  1.00  2.81           H  
ATOM    218 2HD1 LEU A  14      -1.091  13.336  -9.301  1.00  2.81           H  
ATOM    219 3HD1 LEU A  14      -1.069  15.072  -9.466  1.00  2.81           H  
ATOM    220 1HD2 LEU A  14      -2.671  15.564  -7.136  1.00  2.81           H  
ATOM    221 2HD2 LEU A  14      -2.876  16.323  -8.702  1.00  2.81           H  
ATOM    222 3HD2 LEU A  14      -4.257  15.513  -7.906  1.00  2.81           H  
ATOM    223  N   ASP A  15      -5.543  13.053 -12.315  1.00  2.97           N  
ATOM    224  CA  ASP A  15      -6.120  13.193 -13.652  1.00  2.97           C  
ATOM    225  C   ASP A  15      -7.633  13.441 -13.587  1.00  2.97           C  
ATOM    226  O   ASP A  15      -8.165  14.262 -14.349  1.00  2.97           O  
ATOM    227  CB  ASP A  15      -5.830  11.960 -14.522  1.00  2.97           C  
ATOM    228  CG  ASP A  15      -4.360  11.849 -15.030  1.00  2.97           C  
ATOM    229  OD1 ASP A  15      -3.623  12.810 -14.938  1.00  2.97           O  
ATOM    230  OD2 ASP A  15      -4.011  10.800 -15.532  1.00  2.97           O  
ATOM    231  H   ASP A  15      -5.042  12.205 -12.051  1.00  2.97           H  
ATOM    232  HA  ASP A  15      -5.660  14.051 -14.132  1.00  2.97           H  
ATOM    233 1HB  ASP A  15      -6.053  11.062 -13.942  1.00  2.97           H  
ATOM    234 2HB  ASP A  15      -6.499  11.958 -15.381  1.00  2.97           H  
ATOM    235  N   GLU A  16      -8.331  12.765 -12.663  1.00  3.19           N  
ATOM    236  CA  GLU A  16      -9.770  13.005 -12.538  1.00  3.19           C  
ATOM    237  C   GLU A  16     -10.019  14.444 -12.075  1.00  3.19           C  
ATOM    238  O   GLU A  16     -10.918  15.129 -12.582  1.00  3.19           O  
ATOM    239  CB  GLU A  16     -10.424  12.026 -11.547  1.00  3.19           C  
ATOM    240  CG  GLU A  16     -10.494  10.566 -12.013  1.00  3.19           C  
ATOM    241  CD  GLU A  16     -11.172   9.641 -11.001  1.00  3.19           C  
ATOM    242  OE1 GLU A  16     -11.495  10.091  -9.923  1.00  3.19           O  
ATOM    243  OE2 GLU A  16     -11.375   8.491 -11.319  1.00  3.19           O  
ATOM    244  H   GLU A  16      -7.860  12.072 -12.077  1.00  3.19           H  
ATOM    245  HA  GLU A  16     -10.232  12.872 -13.515  1.00  3.19           H  
ATOM    246 1HB  GLU A  16      -9.865  12.042 -10.611  1.00  3.19           H  
ATOM    247 2HB  GLU A  16     -11.438  12.357 -11.326  1.00  3.19           H  
ATOM    248 1HG  GLU A  16     -11.033  10.517 -12.957  1.00  3.19           H  
ATOM    249 2HG  GLU A  16      -9.475  10.214 -12.188  1.00  3.19           H  
ATOM    250  N   ALA A  17      -9.198  14.911 -11.138  1.00  3.47           N  
ATOM    251  CA  ALA A  17      -9.295  16.269 -10.635  1.00  3.47           C  
ATOM    252  C   ALA A  17      -9.048  17.271 -11.755  1.00  3.47           C  
ATOM    253  O   ALA A  17      -9.699  18.315 -11.812  1.00  3.47           O  
ATOM    254  CB  ALA A  17      -8.336  16.470  -9.506  1.00  3.47           C  
ATOM    255  H   ALA A  17      -8.487  14.288 -10.744  1.00  3.47           H  
ATOM    256  HA  ALA A  17     -10.307  16.430 -10.264  1.00  3.47           H  
ATOM    257 1HB  ALA A  17      -8.426  17.482  -9.137  1.00  3.47           H  
ATOM    258 2HB  ALA A  17      -8.559  15.759  -8.713  1.00  3.47           H  
ATOM    259 3HB  ALA A  17      -7.360  16.294  -9.852  1.00  3.47           H  
ATOM    260  N   VAL A  18      -8.130  16.954 -12.678  1.00  3.78           N  
ATOM    261  CA  VAL A  18      -7.892  17.849 -13.801  1.00  3.78           C  
ATOM    262  C   VAL A  18      -9.141  17.961 -14.635  1.00  3.78           C  
ATOM    263  O   VAL A  18      -9.589  19.061 -14.950  1.00  3.78           O  
ATOM    264  CB  VAL A  18      -6.758  17.371 -14.726  1.00  3.78           C  
ATOM    265  CG1 VAL A  18      -6.743  18.225 -15.971  1.00  3.78           C  
ATOM    266  CG2 VAL A  18      -5.416  17.475 -14.036  1.00  3.78           C  
ATOM    267  H   VAL A  18      -7.584  16.099 -12.575  1.00  3.78           H  
ATOM    268  HA  VAL A  18      -7.643  18.836 -13.416  1.00  3.78           H  
ATOM    269  HB  VAL A  18      -6.941  16.343 -15.020  1.00  3.78           H  
ATOM    270 1HG1 VAL A  18      -5.950  17.880 -16.632  1.00  3.78           H  
ATOM    271 2HG1 VAL A  18      -7.701  18.148 -16.488  1.00  3.78           H  
ATOM    272 3HG1 VAL A  18      -6.563  19.260 -15.693  1.00  3.78           H  
ATOM    273 1HG2 VAL A  18      -4.638  17.134 -14.715  1.00  3.78           H  
ATOM    274 2HG2 VAL A  18      -5.228  18.508 -13.756  1.00  3.78           H  
ATOM    275 3HG2 VAL A  18      -5.413  16.858 -13.163  1.00  3.78           H  
ATOM    276  N   ALA A  19      -9.756  16.821 -14.935  1.00  4.07           N  
ATOM    277  CA  ALA A  19     -10.964  16.819 -15.740  1.00  4.07           C  
ATOM    278  C   ALA A  19     -12.071  17.643 -15.080  1.00  4.07           C  
ATOM    279  O   ALA A  19     -12.837  18.333 -15.755  1.00  4.07           O  
ATOM    280  CB  ALA A  19     -11.424  15.401 -15.976  1.00  4.07           C  
ATOM    281  H   ALA A  19      -9.346  15.938 -14.626  1.00  4.07           H  
ATOM    282  HA  ALA A  19     -10.732  17.265 -16.690  1.00  4.07           H  
ATOM    283 1HB  ALA A  19     -12.292  15.426 -16.596  1.00  4.07           H  
ATOM    284 2HB  ALA A  19     -10.633  14.836 -16.471  1.00  4.07           H  
ATOM    285 3HB  ALA A  19     -11.662  14.932 -15.023  1.00  4.07           H  
ATOM    286  N   ALA A  20     -12.123  17.598 -13.750  1.00  4.28           N  
ATOM    287  CA  ALA A  20     -13.096  18.338 -12.955  1.00  4.28           C  
ATOM    288  C   ALA A  20     -12.684  19.796 -12.704  1.00  4.28           C  
ATOM    289  O   ALA A  20     -13.425  20.547 -12.067  1.00  4.28           O  
ATOM    290  CB  ALA A  20     -13.285  17.647 -11.617  1.00  4.28           C  
ATOM    291  H   ALA A  20     -11.476  16.974 -13.266  1.00  4.28           H  
ATOM    292  HA  ALA A  20     -14.035  18.341 -13.501  1.00  4.28           H  
ATOM    293 1HB  ALA A  20     -14.037  18.176 -11.034  1.00  4.28           H  
ATOM    294 2HB  ALA A  20     -13.606  16.619 -11.784  1.00  4.28           H  
ATOM    295 3HB  ALA A  20     -12.340  17.648 -11.077  1.00  4.28           H  
ATOM    296  N   LYS A  21     -11.480  20.175 -13.147  1.00  4.34           N  
ATOM    297  CA  LYS A  21     -10.868  21.485 -12.928  1.00  4.34           C  
ATOM    298  C   LYS A  21     -10.717  21.793 -11.436  1.00  4.34           C  
ATOM    299  O   LYS A  21     -10.718  22.956 -11.007  1.00  4.34           O  
ATOM    300  CB  LYS A  21     -11.677  22.577 -13.632  1.00  4.34           C  
ATOM    301  CG  LYS A  21     -11.808  22.368 -15.149  1.00  4.34           C  
ATOM    302  CD  LYS A  21     -12.543  23.527 -15.819  1.00  4.34           C  
ATOM    303  CE  LYS A  21     -12.719  23.282 -17.314  1.00  4.34           C  
ATOM    304  NZ  LYS A  21     -13.469  24.392 -17.973  1.00  4.34           N  
ATOM    305  H   LYS A  21     -10.932  19.520 -13.696  1.00  4.34           H  
ATOM    306  HA  LYS A  21      -9.868  21.460 -13.363  1.00  4.34           H  
ATOM    307 1HB  LYS A  21     -12.678  22.635 -13.211  1.00  4.34           H  
ATOM    308 2HB  LYS A  21     -11.201  23.542 -13.465  1.00  4.34           H  
ATOM    309 1HG  LYS A  21     -10.814  22.275 -15.587  1.00  4.34           H  
ATOM    310 2HG  LYS A  21     -12.352  21.441 -15.343  1.00  4.34           H  
ATOM    311 1HD  LYS A  21     -13.527  23.648 -15.363  1.00  4.34           H  
ATOM    312 2HD  LYS A  21     -11.980  24.449 -15.679  1.00  4.34           H  
ATOM    313 1HE  LYS A  21     -11.740  23.192 -17.780  1.00  4.34           H  
ATOM    314 2HE  LYS A  21     -13.269  22.351 -17.460  1.00  4.34           H  
ATOM    315 1HZ  LYS A  21     -13.567  24.195 -18.958  1.00  4.34           H  
ATOM    316 2HZ  LYS A  21     -14.385  24.476 -17.553  1.00  4.34           H  
ATOM    317 3HZ  LYS A  21     -12.963  25.258 -17.851  1.00  4.34           H  
ATOM    318  N   ASP A  22     -10.519  20.755 -10.628  1.00  4.24           N  
ATOM    319  CA  ASP A  22     -10.384  20.959  -9.202  1.00  4.24           C  
ATOM    320  C   ASP A  22      -8.943  21.236  -8.838  1.00  4.24           C  
ATOM    321  O   ASP A  22      -8.207  20.366  -8.375  1.00  4.24           O  
ATOM    322  CB  ASP A  22     -10.961  19.764  -8.449  1.00  4.24           C  
ATOM    323  CG  ASP A  22     -10.984  19.918  -6.905  1.00  4.24           C  
ATOM    324  OD1 ASP A  22     -10.293  20.780  -6.371  1.00  4.24           O  
ATOM    325  OD2 ASP A  22     -11.674  19.155  -6.281  1.00  4.24           O  
ATOM    326  H   ASP A  22     -10.459  19.818 -11.023  1.00  4.24           H  
ATOM    327  HA  ASP A  22     -10.976  21.833  -8.923  1.00  4.24           H  
ATOM    328 1HB  ASP A  22     -11.986  19.596  -8.790  1.00  4.24           H  
ATOM    329 2HB  ASP A  22     -10.395  18.872  -8.711  1.00  4.24           H  
ATOM    330  N   LEU A  23      -8.583  22.497  -8.993  1.00  4.00           N  
ATOM    331  CA  LEU A  23      -7.210  22.925  -8.791  1.00  4.00           C  
ATOM    332  C   LEU A  23      -6.741  22.752  -7.356  1.00  4.00           C  
ATOM    333  O   LEU A  23      -5.565  22.446  -7.116  1.00  4.00           O  
ATOM    334  CB  LEU A  23      -7.079  24.389  -9.178  1.00  4.00           C  
ATOM    335  CG  LEU A  23      -7.272  24.701 -10.671  1.00  4.00           C  
ATOM    336  CD1 LEU A  23      -7.254  26.206 -10.880  1.00  4.00           C  
ATOM    337  CD2 LEU A  23      -6.193  24.026 -11.479  1.00  4.00           C  
ATOM    338  H   LEU A  23      -9.286  23.126  -9.378  1.00  4.00           H  
ATOM    339  HA  LEU A  23      -6.574  22.342  -9.425  1.00  4.00           H  
ATOM    340 1HB  LEU A  23      -7.813  24.964  -8.622  1.00  4.00           H  
ATOM    341 2HB  LEU A  23      -6.085  24.732  -8.894  1.00  4.00           H  
ATOM    342  HG  LEU A  23      -8.251  24.330 -10.993  1.00  4.00           H  
ATOM    343 1HD1 LEU A  23      -7.412  26.422 -11.936  1.00  4.00           H  
ATOM    344 2HD1 LEU A  23      -8.051  26.661 -10.291  1.00  4.00           H  
ATOM    345 3HD1 LEU A  23      -6.293  26.609 -10.563  1.00  4.00           H  
ATOM    346 1HD2 LEU A  23      -6.343  24.248 -12.536  1.00  4.00           H  
ATOM    347 2HD2 LEU A  23      -5.217  24.396 -11.164  1.00  4.00           H  
ATOM    348 3HD2 LEU A  23      -6.242  22.963 -11.325  1.00  4.00           H  
ATOM    349  N   GLU A  24      -7.634  22.931  -6.391  1.00  3.67           N  
ATOM    350  CA  GLU A  24      -7.174  22.839  -5.015  1.00  3.67           C  
ATOM    351  C   GLU A  24      -6.850  21.397  -4.631  1.00  3.67           C  
ATOM    352  O   GLU A  24      -5.825  21.141  -3.991  1.00  3.67           O  
ATOM    353  CB  GLU A  24      -8.216  23.439  -4.069  1.00  3.67           C  
ATOM    354  CG  GLU A  24      -8.421  24.970  -4.212  1.00  3.67           C  
ATOM    355  CD  GLU A  24      -7.185  25.800  -3.912  1.00  3.67           C  
ATOM    356  OE1 GLU A  24      -6.598  25.617  -2.877  1.00  3.67           O  
ATOM    357  OE2 GLU A  24      -6.820  26.616  -4.741  1.00  3.67           O  
ATOM    358  H   GLU A  24      -8.605  23.121  -6.609  1.00  3.67           H  
ATOM    359  HA  GLU A  24      -6.261  23.422  -4.920  1.00  3.67           H  
ATOM    360 1HB  GLU A  24      -9.178  22.949  -4.239  1.00  3.67           H  
ATOM    361 2HB  GLU A  24      -7.924  23.232  -3.038  1.00  3.67           H  
ATOM    362 1HG  GLU A  24      -8.732  25.170  -5.238  1.00  3.67           H  
ATOM    363 2HG  GLU A  24      -9.228  25.280  -3.552  1.00  3.67           H  
ATOM    364  N   VAL A  25      -7.663  20.425  -5.077  1.00  3.34           N  
ATOM    365  CA  VAL A  25      -7.318  19.064  -4.692  1.00  3.34           C  
ATOM    366  C   VAL A  25      -6.053  18.647  -5.432  1.00  3.34           C  
ATOM    367  O   VAL A  25      -5.244  17.894  -4.880  1.00  3.34           O  
ATOM    368  CB  VAL A  25      -8.449  18.047  -4.936  1.00  3.34           C  
ATOM    369  CG1 VAL A  25      -8.525  17.662  -6.368  1.00  3.34           C  
ATOM    370  CG2 VAL A  25      -8.216  16.824  -4.085  1.00  3.34           C  
ATOM    371  H   VAL A  25      -8.518  20.624  -5.620  1.00  3.34           H  
ATOM    372  HA  VAL A  25      -7.110  19.055  -3.625  1.00  3.34           H  
ATOM    373  HB  VAL A  25      -9.400  18.520  -4.672  1.00  3.34           H  
ATOM    374 1HG1 VAL A  25      -9.356  16.969  -6.516  1.00  3.34           H  
ATOM    375 2HG1 VAL A  25      -8.682  18.532  -6.953  1.00  3.34           H  
ATOM    376 3HG1 VAL A  25      -7.601  17.182  -6.672  1.00  3.34           H  
ATOM    377 1HG2 VAL A  25      -9.026  16.115  -4.240  1.00  3.34           H  
ATOM    378 2HG2 VAL A  25      -7.277  16.366  -4.367  1.00  3.34           H  
ATOM    379 3HG2 VAL A  25      -8.181  17.115  -3.034  1.00  3.34           H  
ATOM    380  N   LEU A  26      -5.855  19.154  -6.671  1.00  3.05           N  
ATOM    381  CA  LEU A  26      -4.647  18.804  -7.407  1.00  3.05           C  
ATOM    382  C   LEU A  26      -3.395  19.263  -6.692  1.00  3.05           C  
ATOM    383  O   LEU A  26      -2.429  18.507  -6.542  1.00  3.05           O  
ATOM    384  CB  LEU A  26      -4.616  19.479  -8.787  1.00  3.05           C  
ATOM    385  CG  LEU A  26      -5.550  18.969  -9.833  1.00  3.05           C  
ATOM    386  CD1 LEU A  26      -5.557  19.871 -11.027  1.00  3.05           C  
ATOM    387  CD2 LEU A  26      -5.100  17.663 -10.239  1.00  3.05           C  
ATOM    388  H   LEU A  26      -6.563  19.755  -7.103  1.00  3.05           H  
ATOM    389  HA  LEU A  26      -4.625  17.729  -7.519  1.00  3.05           H  
ATOM    390 1HB  LEU A  26      -4.830  20.535  -8.650  1.00  3.05           H  
ATOM    391 2HB  LEU A  26      -3.609  19.390  -9.185  1.00  3.05           H  
ATOM    392  HG  LEU A  26      -6.557  18.914  -9.440  1.00  3.05           H  
ATOM    393 1HD1 LEU A  26      -6.232  19.474 -11.762  1.00  3.05           H  
ATOM    394 2HD1 LEU A  26      -5.878  20.828 -10.742  1.00  3.05           H  
ATOM    395 3HD1 LEU A  26      -4.555  19.937 -11.444  1.00  3.05           H  
ATOM    396 1HD2 LEU A  26      -5.763  17.310 -10.992  1.00  3.05           H  
ATOM    397 2HD2 LEU A  26      -4.091  17.717 -10.640  1.00  3.05           H  
ATOM    398 3HD2 LEU A  26      -5.117  17.013  -9.394  1.00  3.05           H  
ATOM    399  N   LYS A  27      -3.421  20.494  -6.192  1.00  2.80           N  
ATOM    400  CA  LYS A  27      -2.260  21.027  -5.502  1.00  2.80           C  
ATOM    401  C   LYS A  27      -1.988  20.299  -4.199  1.00  2.80           C  
ATOM    402  O   LYS A  27      -0.847  19.934  -3.911  1.00  2.80           O  
ATOM    403  CB  LYS A  27      -2.452  22.515  -5.241  1.00  2.80           C  
ATOM    404  CG  LYS A  27      -2.368  23.407  -6.483  1.00  2.80           C  
ATOM    405  CD  LYS A  27      -2.446  24.879  -6.103  1.00  2.80           C  
ATOM    406  CE  LYS A  27      -3.863  25.229  -5.667  1.00  2.80           C  
ATOM    407  NZ  LYS A  27      -4.047  26.683  -5.386  1.00  2.80           N  
ATOM    408  H   LYS A  27      -4.244  21.086  -6.332  1.00  2.80           H  
ATOM    409  HA  LYS A  27      -1.394  20.892  -6.148  1.00  2.80           H  
ATOM    410 1HB  LYS A  27      -3.440  22.672  -4.788  1.00  2.80           H  
ATOM    411 2HB  LYS A  27      -1.709  22.853  -4.524  1.00  2.80           H  
ATOM    412 1HG  LYS A  27      -1.428  23.225  -7.002  1.00  2.80           H  
ATOM    413 2HG  LYS A  27      -3.185  23.168  -7.161  1.00  2.80           H  
ATOM    414 1HD  LYS A  27      -1.757  25.085  -5.288  1.00  2.80           H  
ATOM    415 2HD  LYS A  27      -2.174  25.498  -6.960  1.00  2.80           H  
ATOM    416 1HE  LYS A  27      -4.558  24.936  -6.455  1.00  2.80           H  
ATOM    417 2HE  LYS A  27      -4.101  24.666  -4.764  1.00  2.80           H  
ATOM    418 1HZ  LYS A  27      -5.033  26.811  -5.099  1.00  2.80           H  
ATOM    419 2HZ  LYS A  27      -3.436  26.974  -4.642  1.00  2.80           H  
ATOM    420 3HZ  LYS A  27      -3.859  27.224  -6.210  1.00  2.80           H  
ATOM    421  N   ASP A  28      -3.028  20.009  -3.428  1.00  2.61           N  
ATOM    422  CA  ASP A  28      -2.773  19.343  -2.158  1.00  2.61           C  
ATOM    423  C   ASP A  28      -2.370  17.886  -2.335  1.00  2.61           C  
ATOM    424  O   ASP A  28      -1.439  17.407  -1.683  1.00  2.61           O  
ATOM    425  CB  ASP A  28      -4.007  19.426  -1.269  1.00  2.61           C  
ATOM    426  CG  ASP A  28      -4.271  20.829  -0.753  1.00  2.61           C  
ATOM    427  OD1 ASP A  28      -3.408  21.670  -0.881  1.00  2.61           O  
ATOM    428  OD2 ASP A  28      -5.333  21.047  -0.218  1.00  2.61           O  
ATOM    429  H   ASP A  28      -3.975  20.290  -3.688  1.00  2.61           H  
ATOM    430  HA  ASP A  28      -1.955  19.863  -1.659  1.00  2.61           H  
ATOM    431 1HB  ASP A  28      -4.879  19.098  -1.840  1.00  2.61           H  
ATOM    432 2HB  ASP A  28      -3.893  18.751  -0.421  1.00  2.61           H  
ATOM    433  N   THR A  29      -3.026  17.180  -3.252  1.00  2.46           N  
ATOM    434  CA  THR A  29      -2.709  15.780  -3.463  1.00  2.46           C  
ATOM    435  C   THR A  29      -1.309  15.595  -4.005  1.00  2.46           C  
ATOM    436  O   THR A  29      -0.559  14.751  -3.511  1.00  2.46           O  
ATOM    437  CB  THR A  29      -3.714  15.131  -4.424  1.00  2.46           C  
ATOM    438  OG1 THR A  29      -5.014  15.181  -3.849  1.00  2.46           O  
ATOM    439  CG2 THR A  29      -3.316  13.682  -4.768  1.00  2.46           C  
ATOM    440  H   THR A  29      -3.776  17.601  -3.797  1.00  2.46           H  
ATOM    441  HA  THR A  29      -2.766  15.268  -2.502  1.00  2.46           H  
ATOM    442  HB  THR A  29      -3.746  15.723  -5.310  1.00  2.46           H  
ATOM    443  HG1 THR A  29      -5.323  16.111  -3.894  1.00  2.46           H  
ATOM    444 1HG2 THR A  29      -4.041  13.262  -5.468  1.00  2.46           H  
ATOM    445 2HG2 THR A  29      -2.326  13.680  -5.230  1.00  2.46           H  
ATOM    446 3HG2 THR A  29      -3.294  13.081  -3.864  1.00  2.46           H  
ATOM    447  N   LEU A  30      -0.940  16.385  -5.017  1.00  2.36           N  
ATOM    448  CA  LEU A  30       0.369  16.222  -5.610  1.00  2.36           C  
ATOM    449  C   LEU A  30       1.467  16.665  -4.656  1.00  2.36           C  
ATOM    450  O   LEU A  30       2.465  15.967  -4.510  1.00  2.36           O  
ATOM    451  CB  LEU A  30       0.450  16.946  -6.951  1.00  2.36           C  
ATOM    452  CG  LEU A  30       1.774  16.790  -7.716  1.00  2.36           C  
ATOM    453  CD1 LEU A  30       2.097  15.313  -7.948  1.00  2.36           C  
ATOM    454  CD2 LEU A  30       1.629  17.453  -9.047  1.00  2.36           C  
ATOM    455  H   LEU A  30      -1.571  17.094  -5.399  1.00  2.36           H  
ATOM    456  HA  LEU A  30       0.514  15.161  -5.815  1.00  2.36           H  
ATOM    457 1HB  LEU A  30      -0.356  16.619  -7.587  1.00  2.36           H  
ATOM    458 2HB  LEU A  30       0.305  18.013  -6.762  1.00  2.36           H  
ATOM    459  HG  LEU A  30       2.577  17.245  -7.151  1.00  2.36           H  
ATOM    460 1HD1 LEU A  30       3.036  15.229  -8.497  1.00  2.36           H  
ATOM    461 2HD1 LEU A  30       2.195  14.815  -6.990  1.00  2.36           H  
ATOM    462 3HD1 LEU A  30       1.315  14.844  -8.517  1.00  2.36           H  
ATOM    463 1HD2 LEU A  30       2.546  17.340  -9.601  1.00  2.36           H  
ATOM    464 2HD2 LEU A  30       0.817  16.981  -9.598  1.00  2.36           H  
ATOM    465 3HD2 LEU A  30       1.408  18.512  -8.909  1.00  2.36           H  
ATOM    466  N   VAL A  31       1.302  17.791  -3.962  1.00  2.29           N  
ATOM    467  CA  VAL A  31       2.354  18.199  -3.043  1.00  2.29           C  
ATOM    468  C   VAL A  31       2.567  17.178  -1.932  1.00  2.29           C  
ATOM    469  O   VAL A  31       3.708  16.826  -1.622  1.00  2.29           O  
ATOM    470  CB  VAL A  31       2.059  19.567  -2.443  1.00  2.29           C  
ATOM    471  CG1 VAL A  31       3.041  19.864  -1.334  1.00  2.29           C  
ATOM    472  CG2 VAL A  31       2.184  20.617  -3.541  1.00  2.29           C  
ATOM    473  H   VAL A  31       0.471  18.381  -4.061  1.00  2.29           H  
ATOM    474  HA  VAL A  31       3.282  18.278  -3.614  1.00  2.29           H  
ATOM    475  HB  VAL A  31       1.043  19.574  -2.029  1.00  2.29           H  
ATOM    476 1HG1 VAL A  31       2.827  20.845  -0.913  1.00  2.29           H  
ATOM    477 2HG1 VAL A  31       2.945  19.102  -0.560  1.00  2.29           H  
ATOM    478 3HG1 VAL A  31       4.050  19.854  -1.740  1.00  2.29           H  
ATOM    479 1HG2 VAL A  31       1.969  21.602  -3.129  1.00  2.29           H  
ATOM    480 2HG2 VAL A  31       3.196  20.600  -3.940  1.00  2.29           H  
ATOM    481 3HG2 VAL A  31       1.482  20.397  -4.340  1.00  2.29           H  
ATOM    482  N   ILE A  32       1.484  16.669  -1.339  1.00  2.26           N  
ATOM    483  CA  ILE A  32       1.647  15.672  -0.293  1.00  2.26           C  
ATOM    484  C   ILE A  32       2.331  14.440  -0.847  1.00  2.26           C  
ATOM    485  O   ILE A  32       3.276  13.923  -0.249  1.00  2.26           O  
ATOM    486  CB  ILE A  32       0.304  15.271   0.320  1.00  2.26           C  
ATOM    487  CG1 ILE A  32      -0.284  16.448   1.101  1.00  2.26           C  
ATOM    488  CG2 ILE A  32       0.495  14.046   1.212  1.00  2.26           C  
ATOM    489  CD1 ILE A  32      -1.732  16.249   1.484  1.00  2.26           C  
ATOM    490  H   ILE A  32       0.541  16.967  -1.604  1.00  2.26           H  
ATOM    491  HA  ILE A  32       2.277  16.094   0.491  1.00  2.26           H  
ATOM    492  HB  ILE A  32      -0.399  15.034  -0.486  1.00  2.26           H  
ATOM    493 1HG1 ILE A  32       0.297  16.594   2.009  1.00  2.26           H  
ATOM    494 2HG1 ILE A  32      -0.207  17.349   0.493  1.00  2.26           H  
ATOM    495 1HG2 ILE A  32      -0.463  13.753   1.633  1.00  2.26           H  
ATOM    496 2HG2 ILE A  32       0.897  13.224   0.619  1.00  2.26           H  
ATOM    497 3HG2 ILE A  32       1.192  14.283   2.017  1.00  2.26           H  
ATOM    498 1HD1 ILE A  32      -2.086  17.122   2.033  1.00  2.26           H  
ATOM    499 2HD1 ILE A  32      -2.329  16.123   0.578  1.00  2.26           H  
ATOM    500 3HD1 ILE A  32      -1.827  15.364   2.110  1.00  2.26           H  
ATOM    501  N   LEU A  33       1.882  13.979  -2.010  1.00  2.25           N  
ATOM    502  CA  LEU A  33       2.468  12.816  -2.638  1.00  2.25           C  
ATOM    503  C   LEU A  33       3.956  12.990  -2.828  1.00  2.25           C  
ATOM    504  O   LEU A  33       4.747  12.131  -2.441  1.00  2.25           O  
ATOM    505  CB  LEU A  33       1.831  12.600  -3.999  1.00  2.25           C  
ATOM    506  CG  LEU A  33       2.360  11.486  -4.809  1.00  2.25           C  
ATOM    507  CD1 LEU A  33       2.098  10.181  -4.054  1.00  2.25           C  
ATOM    508  CD2 LEU A  33       1.702  11.568  -6.208  1.00  2.25           C  
ATOM    509  H   LEU A  33       1.096  14.434  -2.483  1.00  2.25           H  
ATOM    510  HA  LEU A  33       2.293  11.949  -1.999  1.00  2.25           H  
ATOM    511 1HB  LEU A  33       0.762  12.444  -3.864  1.00  2.25           H  
ATOM    512 2HB  LEU A  33       1.963  13.503  -4.581  1.00  2.25           H  
ATOM    513  HG  LEU A  33       3.427  11.583  -4.915  1.00  2.25           H  
ATOM    514 1HD1 LEU A  33       2.504   9.358  -4.589  1.00  2.25           H  
ATOM    515 2HD1 LEU A  33       2.588  10.228  -3.082  1.00  2.25           H  
ATOM    516 3HD1 LEU A  33       1.025  10.040  -3.918  1.00  2.25           H  
ATOM    517 1HD2 LEU A  33       2.026  10.776  -6.842  1.00  2.25           H  
ATOM    518 2HD2 LEU A  33       0.648  11.516  -6.105  1.00  2.25           H  
ATOM    519 3HD2 LEU A  33       1.955  12.512  -6.666  1.00  2.25           H  
ATOM    520  N   LEU A  34       4.348  14.112  -3.416  1.00  2.27           N  
ATOM    521  CA  LEU A  34       5.745  14.341  -3.700  1.00  2.27           C  
ATOM    522  C   LEU A  34       6.567  14.389  -2.425  1.00  2.27           C  
ATOM    523  O   LEU A  34       7.678  13.861  -2.391  1.00  2.27           O  
ATOM    524  CB  LEU A  34       5.894  15.630  -4.485  1.00  2.27           C  
ATOM    525  CG  LEU A  34       5.313  15.590  -5.892  1.00  2.27           C  
ATOM    526  CD1 LEU A  34       5.403  16.962  -6.480  1.00  2.27           C  
ATOM    527  CD2 LEU A  34       6.029  14.560  -6.739  1.00  2.27           C  
ATOM    528  H   LEU A  34       3.658  14.808  -3.698  1.00  2.27           H  
ATOM    529  HA  LEU A  34       6.106  13.517  -4.313  1.00  2.27           H  
ATOM    530 1HB  LEU A  34       5.375  16.421  -3.938  1.00  2.27           H  
ATOM    531 2HB  LEU A  34       6.945  15.889  -4.557  1.00  2.27           H  
ATOM    532  HG  LEU A  34       4.280  15.314  -5.839  1.00  2.27           H  
ATOM    533 1HD1 LEU A  34       4.966  16.945  -7.454  1.00  2.27           H  
ATOM    534 2HD1 LEU A  34       4.857  17.664  -5.849  1.00  2.27           H  
ATOM    535 3HD1 LEU A  34       6.449  17.269  -6.548  1.00  2.27           H  
ATOM    536 1HD2 LEU A  34       5.588  14.543  -7.734  1.00  2.27           H  
ATOM    537 2HD2 LEU A  34       7.068  14.823  -6.813  1.00  2.27           H  
ATOM    538 3HD2 LEU A  34       5.931  13.576  -6.282  1.00  2.27           H  
ATOM    539  N   LYS A  35       6.029  14.980  -1.353  1.00  2.31           N  
ATOM    540  CA  LYS A  35       6.761  15.009  -0.093  1.00  2.31           C  
ATOM    541  C   LYS A  35       6.938  13.604   0.479  1.00  2.31           C  
ATOM    542  O   LYS A  35       8.014  13.260   0.977  1.00  2.31           O  
ATOM    543  CB  LYS A  35       6.077  15.928   0.918  1.00  2.31           C  
ATOM    544  CG  LYS A  35       6.216  17.418   0.590  1.00  2.31           C  
ATOM    545  CD  LYS A  35       5.502  18.289   1.607  1.00  2.31           C  
ATOM    546  CE  LYS A  35       5.736  19.771   1.323  1.00  2.31           C  
ATOM    547  NZ  LYS A  35       5.009  20.646   2.283  1.00  2.31           N  
ATOM    548  H   LYS A  35       5.111  15.429  -1.415  1.00  2.31           H  
ATOM    549  HA  LYS A  35       7.755  15.413  -0.291  1.00  2.31           H  
ATOM    550 1HB  LYS A  35       5.010  15.688   0.947  1.00  2.31           H  
ATOM    551 2HB  LYS A  35       6.483  15.749   1.911  1.00  2.31           H  
ATOM    552 1HG  LYS A  35       7.270  17.688   0.563  1.00  2.31           H  
ATOM    553 2HG  LYS A  35       5.789  17.608  -0.394  1.00  2.31           H  
ATOM    554 1HD  LYS A  35       4.430  18.087   1.555  1.00  2.31           H  
ATOM    555 2HD  LYS A  35       5.853  18.053   2.611  1.00  2.31           H  
ATOM    556 1HE  LYS A  35       6.801  19.982   1.392  1.00  2.31           H  
ATOM    557 2HE  LYS A  35       5.401  19.997   0.318  1.00  2.31           H  
ATOM    558 1HZ  LYS A  35       5.191  21.615   2.061  1.00  2.31           H  
ATOM    559 2HZ  LYS A  35       4.017  20.467   2.217  1.00  2.31           H  
ATOM    560 3HZ  LYS A  35       5.326  20.452   3.222  1.00  2.31           H  
ATOM    561  N   GLU A  36       5.907  12.760   0.371  1.00  2.39           N  
ATOM    562  CA  GLU A  36       6.056  11.406   0.900  1.00  2.39           C  
ATOM    563  C   GLU A  36       7.105  10.649   0.086  1.00  2.39           C  
ATOM    564  O   GLU A  36       7.953   9.939   0.641  1.00  2.39           O  
ATOM    565  CB  GLU A  36       4.708  10.671   0.871  1.00  2.39           C  
ATOM    566  CG  GLU A  36       3.656  11.199   1.897  1.00  2.39           C  
ATOM    567  CD  GLU A  36       4.058  10.979   3.349  1.00  2.39           C  
ATOM    568  OE1 GLU A  36       4.376   9.869   3.696  1.00  2.39           O  
ATOM    569  OE2 GLU A  36       4.061  11.931   4.113  1.00  2.39           O  
ATOM    570  H   GLU A  36       5.026  13.068  -0.040  1.00  2.39           H  
ATOM    571  HA  GLU A  36       6.397  11.465   1.924  1.00  2.39           H  
ATOM    572 1HB  GLU A  36       4.270  10.768  -0.126  1.00  2.39           H  
ATOM    573 2HB  GLU A  36       4.868   9.609   1.056  1.00  2.39           H  
ATOM    574 1HG  GLU A  36       3.524  12.268   1.734  1.00  2.39           H  
ATOM    575 2HG  GLU A  36       2.699  10.714   1.708  1.00  2.39           H  
ATOM    576  N   ILE A  37       7.111  10.879  -1.221  1.00  2.51           N  
ATOM    577  CA  ILE A  37       8.077  10.236  -2.085  1.00  2.51           C  
ATOM    578  C   ILE A  37       9.471  10.714  -1.749  1.00  2.51           C  
ATOM    579  O   ILE A  37      10.388   9.903  -1.634  1.00  2.51           O  
ATOM    580  CB  ILE A  37       7.753  10.497  -3.551  1.00  2.51           C  
ATOM    581  CG1 ILE A  37       6.482   9.796  -3.877  1.00  2.51           C  
ATOM    582  CG2 ILE A  37       8.861  10.037  -4.419  1.00  2.51           C  
ATOM    583  CD1 ILE A  37       5.917  10.167  -5.180  1.00  2.51           C  
ATOM    584  H   ILE A  37       6.391  11.479  -1.626  1.00  2.51           H  
ATOM    585  HA  ILE A  37       8.032   9.162  -1.917  1.00  2.51           H  
ATOM    586  HB  ILE A  37       7.592  11.563  -3.700  1.00  2.51           H  
ATOM    587 1HG1 ILE A  37       6.662   8.746  -3.847  1.00  2.51           H  
ATOM    588 2HG1 ILE A  37       5.750  10.024  -3.113  1.00  2.51           H  
ATOM    589 1HG2 ILE A  37       8.618  10.229  -5.460  1.00  2.51           H  
ATOM    590 2HG2 ILE A  37       9.761  10.584  -4.147  1.00  2.51           H  
ATOM    591 3HG2 ILE A  37       9.015   8.964  -4.270  1.00  2.51           H  
ATOM    592 1HD1 ILE A  37       5.004   9.611  -5.305  1.00  2.51           H  
ATOM    593 2HD1 ILE A  37       5.712  11.232  -5.198  1.00  2.51           H  
ATOM    594 3HD1 ILE A  37       6.618   9.919  -5.974  1.00  2.51           H  
ATOM    595  N   LYS A  38       9.635  12.019  -1.564  1.00  2.68           N  
ATOM    596  CA  LYS A  38      10.924  12.573  -1.210  1.00  2.68           C  
ATOM    597  C   LYS A  38      11.470  11.966   0.069  1.00  2.68           C  
ATOM    598  O   LYS A  38      12.638  11.583   0.128  1.00  2.68           O  
ATOM    599  CB  LYS A  38      10.842  14.089  -1.078  1.00  2.68           C  
ATOM    600  CG  LYS A  38      12.153  14.773  -0.747  1.00  2.68           C  
ATOM    601  CD  LYS A  38      12.004  16.292  -0.727  1.00  2.68           C  
ATOM    602  CE  LYS A  38      13.330  16.973  -0.412  1.00  2.68           C  
ATOM    603  NZ  LYS A  38      13.206  18.450  -0.374  1.00  2.68           N  
ATOM    604  H   LYS A  38       8.844  12.647  -1.687  1.00  2.68           H  
ATOM    605  HA  LYS A  38      11.612  12.319  -2.002  1.00  2.68           H  
ATOM    606 1HB  LYS A  38      10.466  14.507  -2.012  1.00  2.68           H  
ATOM    607 2HB  LYS A  38      10.121  14.337  -0.300  1.00  2.68           H  
ATOM    608 1HG  LYS A  38      12.485  14.428   0.232  1.00  2.68           H  
ATOM    609 2HG  LYS A  38      12.888  14.493  -1.473  1.00  2.68           H  
ATOM    610 1HD  LYS A  38      11.661  16.625  -1.711  1.00  2.68           H  
ATOM    611 2HD  LYS A  38      11.260  16.573   0.016  1.00  2.68           H  
ATOM    612 1HE  LYS A  38      13.707  16.621   0.547  1.00  2.68           H  
ATOM    613 2HE  LYS A  38      14.047  16.705  -1.189  1.00  2.68           H  
ATOM    614 1HZ  LYS A  38      14.141  18.850  -0.192  1.00  2.68           H  
ATOM    615 2HZ  LYS A  38      12.879  18.785  -1.266  1.00  2.68           H  
ATOM    616 3HZ  LYS A  38      12.567  18.731   0.344  1.00  2.68           H  
ATOM    617  N   LYS A  39      10.630  11.815   1.090  1.00  2.90           N  
ATOM    618  CA  LYS A  39      11.121  11.224   2.327  1.00  2.90           C  
ATOM    619  C   LYS A  39      11.670   9.817   2.081  1.00  2.90           C  
ATOM    620  O   LYS A  39      12.704   9.446   2.639  1.00  2.90           O  
ATOM    621  CB  LYS A  39      10.021  11.219   3.391  1.00  2.90           C  
ATOM    622  CG  LYS A  39       9.710  12.608   3.974  1.00  2.90           C  
ATOM    623  CD  LYS A  39       8.742  12.535   5.154  1.00  2.90           C  
ATOM    624  CE  LYS A  39       7.336  12.255   4.671  1.00  2.90           C  
ATOM    625  NZ  LYS A  39       6.331  12.290   5.768  1.00  2.90           N  
ATOM    626  H   LYS A  39       9.661  12.139   1.015  1.00  2.90           H  
ATOM    627  HA  LYS A  39      11.943  11.839   2.693  1.00  2.90           H  
ATOM    628 1HB  LYS A  39       9.098  10.830   2.949  1.00  2.90           H  
ATOM    629 2HB  LYS A  39      10.300  10.552   4.206  1.00  2.90           H  
ATOM    630 1HG  LYS A  39      10.636  13.077   4.303  1.00  2.90           H  
ATOM    631 2HG  LYS A  39       9.269  13.226   3.195  1.00  2.90           H  
ATOM    632 1HD  LYS A  39       9.050  11.747   5.841  1.00  2.90           H  
ATOM    633 2HD  LYS A  39       8.749  13.485   5.687  1.00  2.90           H  
ATOM    634 1HE  LYS A  39       7.067  13.004   3.924  1.00  2.90           H  
ATOM    635 2HE  LYS A  39       7.308  11.270   4.204  1.00  2.90           H  
ATOM    636 1HZ  LYS A  39       5.414  12.096   5.330  1.00  2.90           H  
ATOM    637 2HZ  LYS A  39       6.538  11.587   6.456  1.00  2.90           H  
ATOM    638 3HZ  LYS A  39       6.315  13.195   6.200  1.00  2.90           H  
ATOM    639  N   ASP A  40      11.011   9.045   1.212  1.00  3.25           N  
ATOM    640  CA  ASP A  40      11.500   7.710   0.878  1.00  3.25           C  
ATOM    641  C   ASP A  40      12.707   7.686  -0.087  1.00  3.25           C  
ATOM    642  O   ASP A  40      13.566   6.810   0.022  1.00  3.25           O  
ATOM    643  CB  ASP A  40      10.370   6.849   0.306  1.00  3.25           C  
ATOM    644  CG  ASP A  40       9.319   6.453   1.359  1.00  3.25           C  
ATOM    645  OD1 ASP A  40       9.581   6.609   2.531  1.00  3.25           O  
ATOM    646  OD2 ASP A  40       8.276   5.974   0.975  1.00  3.25           O  
ATOM    647  H   ASP A  40      10.142   9.389   0.792  1.00  3.25           H  
ATOM    648  HA  ASP A  40      11.822   7.241   1.808  1.00  3.25           H  
ATOM    649 1HB  ASP A  40       9.872   7.409  -0.493  1.00  3.25           H  
ATOM    650 2HB  ASP A  40      10.790   5.949  -0.140  1.00  3.25           H  
ATOM    651  N   LEU A  41      12.751   8.615  -1.054  1.00  3.85           N  
ATOM    652  CA  LEU A  41      13.813   8.615  -2.067  1.00  3.85           C  
ATOM    653  C   LEU A  41      14.969   9.604  -1.865  1.00  3.85           C  
ATOM    654  O   LEU A  41      15.920   9.590  -2.649  1.00  3.85           O  
ATOM    655  CB  LEU A  41      13.239   8.938  -3.451  1.00  3.85           C  
ATOM    656  CG  LEU A  41      12.184   8.025  -3.999  1.00  3.85           C  
ATOM    657  CD1 LEU A  41      11.784   8.552  -5.362  1.00  3.85           C  
ATOM    658  CD2 LEU A  41      12.701   6.619  -4.067  1.00  3.85           C  
ATOM    659  H   LEU A  41      12.015   9.310  -1.105  1.00  3.85           H  
ATOM    660  HA  LEU A  41      14.238   7.615  -2.096  1.00  3.85           H  
ATOM    661 1HB  LEU A  41      12.790   9.927  -3.394  1.00  3.85           H  
ATOM    662 2HB  LEU A  41      14.057   8.974  -4.166  1.00  3.85           H  
ATOM    663  HG  LEU A  41      11.302   8.055  -3.354  1.00  3.85           H  
ATOM    664 1HD1 LEU A  41      11.005   7.938  -5.779  1.00  3.85           H  
ATOM    665 2HD1 LEU A  41      11.434   9.563  -5.273  1.00  3.85           H  
ATOM    666 3HD1 LEU A  41      12.651   8.537  -6.019  1.00  3.85           H  
ATOM    667 1HD2 LEU A  41      11.941   5.976  -4.467  1.00  3.85           H  
ATOM    668 2HD2 LEU A  41      13.578   6.584  -4.713  1.00  3.85           H  
ATOM    669 3HD2 LEU A  41      12.972   6.285  -3.063  1.00  3.85           H  
ATOM    670  N   SER A  42      14.909  10.459  -0.857  1.00  4.76           N  
ATOM    671  CA  SER A  42      15.939  11.477  -0.689  1.00  4.76           C  
ATOM    672  C   SER A  42      17.362  10.905  -0.583  1.00  4.76           C  
ATOM    673  O   SER A  42      17.590   9.955   0.163  1.00  4.76           O  
ATOM    674  CB  SER A  42      15.669  12.274   0.580  1.00  4.76           C  
ATOM    675  OG  SER A  42      16.728  13.166   0.875  1.00  4.76           O  
ATOM    676  H   SER A  42      14.100  10.465  -0.243  1.00  4.76           H  
ATOM    677  HA  SER A  42      15.833  12.143  -1.533  1.00  4.76           H  
ATOM    678 1HB  SER A  42      14.753  12.846   0.446  1.00  4.76           H  
ATOM    679 2HB  SER A  42      15.502  11.594   1.417  1.00  4.76           H  
ATOM    680  HG  SER A  42      16.464  13.613   1.686  1.00  4.76           H  
ATOM    681  N   PRO A  43      18.354  11.513  -1.274  1.00  5.86           N  
ATOM    682  CA  PRO A  43      19.767  11.188  -1.251  1.00  5.86           C  
ATOM    683  C   PRO A  43      20.468  11.786  -0.032  1.00  5.86           C  
ATOM    684  O   PRO A  43      21.668  11.591   0.154  1.00  5.86           O  
ATOM    685  CB  PRO A  43      20.268  11.837  -2.545  1.00  5.86           C  
ATOM    686  CG  PRO A  43      19.389  13.053  -2.700  1.00  5.86           C  
ATOM    687  CD  PRO A  43      18.034  12.608  -2.216  1.00  5.86           C  
ATOM    688  HA  PRO A  43      19.884  10.096  -1.278  1.00  5.86           H  
ATOM    689 1HB  PRO A  43      21.338  12.091  -2.449  1.00  5.86           H  
ATOM    690 2HB  PRO A  43      20.174  11.129  -3.380  1.00  5.86           H  
ATOM    691 1HG  PRO A  43      19.778  13.887  -2.094  1.00  5.86           H  
ATOM    692 2HG  PRO A  43      19.379  13.402  -3.746  1.00  5.86           H  
ATOM    693 1HD  PRO A  43      17.560  13.457  -1.702  1.00  5.86           H  
ATOM    694 2HD  PRO A  43      17.458  12.212  -3.066  1.00  5.86           H  
ATOM    695  N   GLY A  44      19.725  12.551   0.773  1.00  6.81           N  
ATOM    696  CA  GLY A  44      20.309  13.277   1.885  1.00  6.81           C  
ATOM    697  C   GLY A  44      20.182  14.783   1.684  1.00  6.81           C  
ATOM    698  O   GLY A  44      20.195  15.286   0.551  1.00  6.81           O  
ATOM    699  H   GLY A  44      18.720  12.661   0.629  1.00  6.81           H  
ATOM    700 1HA  GLY A  44      19.811  12.984   2.811  1.00  6.81           H  
ATOM    701 2HA  GLY A  44      21.357  13.008   1.988  1.00  6.81           H  
ATOM    702  N   GLU A  45      20.131  15.502   2.808  1.00  7.17           N  
ATOM    703  CA  GLU A  45      19.976  16.956   2.857  1.00  7.17           C  
ATOM    704  C   GLU A  45      21.102  17.688   2.144  1.00  7.17           C  
ATOM    705  O   GLU A  45      20.912  18.767   1.594  1.00  7.17           O  
ATOM    706  CB  GLU A  45      19.917  17.416   4.316  1.00  7.17           C  
ATOM    707  CG  GLU A  45      18.661  16.982   5.068  1.00  7.17           C  
ATOM    708  CD  GLU A  45      18.663  17.393   6.524  1.00  7.17           C  
ATOM    709  OE1 GLU A  45      19.674  17.859   6.992  1.00  7.17           O  
ATOM    710  OE2 GLU A  45      17.649  17.235   7.164  1.00  7.17           O  
ATOM    711  H   GLU A  45      20.162  15.001   3.687  1.00  7.17           H  
ATOM    712  HA  GLU A  45      19.035  17.221   2.363  1.00  7.17           H  
ATOM    713 1HB  GLU A  45      20.782  17.026   4.856  1.00  7.17           H  
ATOM    714 2HB  GLU A  45      19.973  18.504   4.356  1.00  7.17           H  
ATOM    715 1HG  GLU A  45      17.791  17.427   4.578  1.00  7.17           H  
ATOM    716 2HG  GLU A  45      18.568  15.901   4.997  1.00  7.17           H  
ATOM    717  N   GLY A  46      22.296  17.109   2.173  1.00  6.75           N  
ATOM    718  CA  GLY A  46      23.448  17.719   1.527  1.00  6.75           C  
ATOM    719  C   GLY A  46      23.246  17.920   0.020  1.00  6.75           C  
ATOM    720  O   GLY A  46      23.822  18.842  -0.560  1.00  6.75           O  
ATOM    721  H   GLY A  46      22.394  16.223   2.641  1.00  6.75           H  
ATOM    722 1HA  GLY A  46      23.656  18.679   1.997  1.00  6.75           H  
ATOM    723 2HA  GLY A  46      24.321  17.089   1.690  1.00  6.75           H  
ATOM    724  N   ASP A  47      22.473  17.023  -0.618  1.00  5.75           N  
ATOM    725  CA  ASP A  47      22.244  17.096  -2.056  1.00  5.75           C  
ATOM    726  C   ASP A  47      20.869  17.643  -2.459  1.00  5.75           C  
ATOM    727  O   ASP A  47      20.765  18.344  -3.467  1.00  5.75           O  
ATOM    728  CB  ASP A  47      22.447  15.716  -2.683  1.00  5.75           C  
ATOM    729  CG  ASP A  47      23.883  15.208  -2.561  1.00  5.75           C  
ATOM    730  OD1 ASP A  47      24.769  15.910  -2.979  1.00  5.75           O  
ATOM    731  OD2 ASP A  47      24.087  14.131  -2.059  1.00  5.75           O  
ATOM    732  H   ASP A  47      21.987  16.309  -0.085  1.00  5.75           H  
ATOM    733  HA  ASP A  47      22.992  17.762  -2.480  1.00  5.75           H  
ATOM    734 1HB  ASP A  47      21.795  15.005  -2.185  1.00  5.75           H  
ATOM    735 2HB  ASP A  47      22.161  15.745  -3.734  1.00  5.75           H  
ATOM    736  N   GLU A  48      19.829  17.318  -1.669  1.00  4.61           N  
ATOM    737  CA  GLU A  48      18.423  17.659  -1.954  1.00  4.61           C  
ATOM    738  C   GLU A  48      17.831  17.018  -3.214  1.00  4.61           C  
ATOM    739  O   GLU A  48      18.386  17.086  -4.311  1.00  4.61           O  
ATOM    740  CB  GLU A  48      18.185  19.185  -2.008  1.00  4.61           C  
ATOM    741  CG  GLU A  48      18.179  19.901  -0.644  1.00  4.61           C  
ATOM    742  CD  GLU A  48      16.885  19.603   0.152  1.00  4.61           C  
ATOM    743  OE1 GLU A  48      15.872  19.375  -0.482  1.00  4.61           O  
ATOM    744  OE2 GLU A  48      16.902  19.638   1.356  1.00  4.61           O  
ATOM    745  H   GLU A  48      20.014  16.758  -0.835  1.00  4.61           H  
ATOM    746  HA  GLU A  48      17.835  17.290  -1.112  1.00  4.61           H  
ATOM    747 1HB  GLU A  48      18.933  19.670  -2.622  1.00  4.61           H  
ATOM    748 2HB  GLU A  48      17.219  19.375  -2.480  1.00  4.61           H  
ATOM    749 1HG  GLU A  48      19.038  19.564  -0.065  1.00  4.61           H  
ATOM    750 2HG  GLU A  48      18.273  20.975  -0.799  1.00  4.61           H  
ATOM    751  N   LEU A  49      16.668  16.402  -3.039  1.00  3.68           N  
ATOM    752  CA  LEU A  49      15.913  15.823  -4.140  1.00  3.68           C  
ATOM    753  C   LEU A  49      14.867  16.816  -4.582  1.00  3.68           C  
ATOM    754  O   LEU A  49      14.035  17.247  -3.779  1.00  3.68           O  
ATOM    755  CB  LEU A  49      15.217  14.529  -3.733  1.00  3.68           C  
ATOM    756  CG  LEU A  49      14.339  13.854  -4.793  1.00  3.68           C  
ATOM    757  CD1 LEU A  49      15.198  13.391  -5.944  1.00  3.68           C  
ATOM    758  CD2 LEU A  49      13.618  12.697  -4.152  1.00  3.68           C  
ATOM    759  H   LEU A  49      16.289  16.368  -2.103  1.00  3.68           H  
ATOM    760  HA  LEU A  49      16.590  15.625  -4.973  1.00  3.68           H  
ATOM    761 1HB  LEU A  49      15.950  13.828  -3.463  1.00  3.68           H  
ATOM    762 2HB  LEU A  49      14.609  14.726  -2.871  1.00  3.68           H  
ATOM    763  HG  LEU A  49      13.615  14.569  -5.181  1.00  3.68           H  
ATOM    764 1HD1 LEU A  49      14.572  12.914  -6.697  1.00  3.68           H  
ATOM    765 2HD1 LEU A  49      15.706  14.248  -6.387  1.00  3.68           H  
ATOM    766 3HD1 LEU A  49      15.938  12.676  -5.579  1.00  3.68           H  
ATOM    767 1HD2 LEU A  49      12.977  12.199  -4.876  1.00  3.68           H  
ATOM    768 2HD2 LEU A  49      14.342  11.981  -3.759  1.00  3.68           H  
ATOM    769 3HD2 LEU A  49      13.031  13.087  -3.365  1.00  3.68           H  
ATOM    770  N   VAL A  50      14.910  17.189  -5.846  1.00  3.09           N  
ATOM    771  CA  VAL A  50      13.968  18.154  -6.360  1.00  3.09           C  
ATOM    772  C   VAL A  50      13.004  17.505  -7.329  1.00  3.09           C  
ATOM    773  O   VAL A  50      13.414  16.875  -8.304  1.00  3.09           O  
ATOM    774  CB  VAL A  50      14.714  19.300  -7.055  1.00  3.09           C  
ATOM    775  CG1 VAL A  50      13.702  20.290  -7.626  1.00  3.09           C  
ATOM    776  CG2 VAL A  50      15.657  19.971  -6.042  1.00  3.09           C  
ATOM    777  H   VAL A  50      15.619  16.800  -6.452  1.00  3.09           H  
ATOM    778  HA  VAL A  50      13.398  18.569  -5.530  1.00  3.09           H  
ATOM    779  HB  VAL A  50      15.294  18.905  -7.889  1.00  3.09           H  
ATOM    780 1HG1 VAL A  50      14.223  21.101  -8.136  1.00  3.09           H  
ATOM    781 2HG1 VAL A  50      13.053  19.785  -8.346  1.00  3.09           H  
ATOM    782 3HG1 VAL A  50      13.094  20.701  -6.824  1.00  3.09           H  
ATOM    783 1HG2 VAL A  50      16.194  20.784  -6.528  1.00  3.09           H  
ATOM    784 2HG2 VAL A  50      15.074  20.367  -5.209  1.00  3.09           H  
ATOM    785 3HG2 VAL A  50      16.378  19.240  -5.661  1.00  3.09           H  
ATOM    786  N   LEU A  51      11.721  17.636  -7.031  1.00  2.86           N  
ATOM    787  CA  LEU A  51      10.682  17.056  -7.857  1.00  2.86           C  
ATOM    788  C   LEU A  51       9.924  18.176  -8.582  1.00  2.86           C  
ATOM    789  O   LEU A  51       9.023  18.799  -8.015  1.00  2.86           O  
ATOM    790  CB  LEU A  51       9.777  16.199  -6.961  1.00  2.86           C  
ATOM    791  CG  LEU A  51      10.558  15.065  -6.143  1.00  2.86           C  
ATOM    792  CD1 LEU A  51       9.626  14.332  -5.148  1.00  2.86           C  
ATOM    793  CD2 LEU A  51      11.152  14.076  -7.120  1.00  2.86           C  
ATOM    794  H   LEU A  51      11.464  18.162  -6.208  1.00  2.86           H  
ATOM    795  HA  LEU A  51      11.143  16.414  -8.607  1.00  2.86           H  
ATOM    796 1HB  LEU A  51       9.262  16.843  -6.250  1.00  2.86           H  
ATOM    797 2HB  LEU A  51       9.039  15.714  -7.592  1.00  2.86           H  
ATOM    798  HG  LEU A  51      11.357  15.530  -5.564  1.00  2.86           H  
ATOM    799 1HD1 LEU A  51      10.198  13.577  -4.603  1.00  2.86           H  
ATOM    800 2HD1 LEU A  51       9.216  15.047  -4.436  1.00  2.86           H  
ATOM    801 3HD1 LEU A  51       8.817  13.845  -5.679  1.00  2.86           H  
ATOM    802 1HD2 LEU A  51      11.702  13.313  -6.579  1.00  2.86           H  
ATOM    803 2HD2 LEU A  51      10.352  13.607  -7.692  1.00  2.86           H  
ATOM    804 3HD2 LEU A  51      11.830  14.595  -7.800  1.00  2.86           H  
ATOM    805  N   ASP A  52      10.325  18.450  -9.821  1.00  2.90           N  
ATOM    806  CA  ASP A  52       9.778  19.551 -10.616  1.00  2.90           C  
ATOM    807  C   ASP A  52       8.546  19.169 -11.419  1.00  2.90           C  
ATOM    808  O   ASP A  52       8.592  18.261 -12.251  1.00  2.90           O  
ATOM    809  CB  ASP A  52      10.816  20.123 -11.588  1.00  2.90           C  
ATOM    810  CG  ASP A  52      11.926  20.952 -10.936  1.00  2.90           C  
ATOM    811  OD1 ASP A  52      11.614  21.861 -10.197  1.00  2.90           O  
ATOM    812  OD2 ASP A  52      13.070  20.671 -11.189  1.00  2.90           O  
ATOM    813  H   ASP A  52      11.064  17.879 -10.219  1.00  2.90           H  
ATOM    814  HA  ASP A  52       9.488  20.347  -9.928  1.00  2.90           H  
ATOM    815 1HB  ASP A  52      11.282  19.304 -12.133  1.00  2.90           H  
ATOM    816 2HB  ASP A  52      10.306  20.750 -12.323  1.00  2.90           H  
ATOM    817  N   ILE A  53       7.451  19.869 -11.167  1.00  3.07           N  
ATOM    818  CA  ILE A  53       6.199  19.627 -11.863  1.00  3.07           C  
ATOM    819  C   ILE A  53       5.941  20.715 -12.888  1.00  3.07           C  
ATOM    820  O   ILE A  53       6.048  21.909 -12.575  1.00  3.07           O  
ATOM    821  CB  ILE A  53       5.024  19.568 -10.885  1.00  3.07           C  
ATOM    822  CG1 ILE A  53       5.311  18.507  -9.817  1.00  3.07           C  
ATOM    823  CG2 ILE A  53       3.721  19.280 -11.637  1.00  3.07           C  
ATOM    824  CD1 ILE A  53       5.511  17.103 -10.377  1.00  3.07           C  
ATOM    825  H   ILE A  53       7.487  20.586 -10.455  1.00  3.07           H  
ATOM    826  HA  ILE A  53       6.266  18.673 -12.388  1.00  3.07           H  
ATOM    827  HB  ILE A  53       4.934  20.526 -10.375  1.00  3.07           H  
ATOM    828 1HG1 ILE A  53       6.217  18.788  -9.275  1.00  3.07           H  
ATOM    829 2HG1 ILE A  53       4.489  18.496  -9.115  1.00  3.07           H  
ATOM    830 1HG2 ILE A  53       2.898  19.257 -10.939  1.00  3.07           H  
ATOM    831 2HG2 ILE A  53       3.536  20.061 -12.371  1.00  3.07           H  
ATOM    832 3HG2 ILE A  53       3.798  18.318 -12.144  1.00  3.07           H  
ATOM    833 1HD1 ILE A  53       5.717  16.407  -9.570  1.00  3.07           H  
ATOM    834 2HD1 ILE A  53       4.612  16.789 -10.905  1.00  3.07           H  
ATOM    835 3HD1 ILE A  53       6.352  17.103 -11.067  1.00  3.07           H  
ATOM    836  N   ARG A  54       5.631  20.307 -14.111  1.00  3.29           N  
ATOM    837  CA  ARG A  54       5.354  21.229 -15.199  1.00  3.29           C  
ATOM    838  C   ARG A  54       4.140  20.767 -15.986  1.00  3.29           C  
ATOM    839  O   ARG A  54       3.864  19.568 -16.061  1.00  3.29           O  
ATOM    840  CB  ARG A  54       6.546  21.346 -16.143  1.00  3.29           C  
ATOM    841  CG  ARG A  54       7.831  21.928 -15.530  1.00  3.29           C  
ATOM    842  CD  ARG A  54       7.676  23.382 -15.226  1.00  3.29           C  
ATOM    843  NE  ARG A  54       8.910  23.978 -14.736  1.00  3.29           N  
ATOM    844  CZ  ARG A  54       9.305  24.006 -13.442  1.00  3.29           C  
ATOM    845  NH1 ARG A  54       8.565  23.474 -12.489  1.00  3.29           N  
ATOM    846  NH2 ARG A  54      10.455  24.583 -13.127  1.00  3.29           N  
ATOM    847  H   ARG A  54       5.579  19.312 -14.288  1.00  3.29           H  
ATOM    848  HA  ARG A  54       5.140  22.214 -14.779  1.00  3.29           H  
ATOM    849 1HB  ARG A  54       6.792  20.358 -16.530  1.00  3.29           H  
ATOM    850 2HB  ARG A  54       6.272  21.968 -16.995  1.00  3.29           H  
ATOM    851 1HG  ARG A  54       8.086  21.406 -14.611  1.00  3.29           H  
ATOM    852 2HG  ARG A  54       8.649  21.818 -16.241  1.00  3.29           H  
ATOM    853 1HD  ARG A  54       7.379  23.911 -16.130  1.00  3.29           H  
ATOM    854 2HD  ARG A  54       6.909  23.513 -14.464  1.00  3.29           H  
ATOM    855  HE  ARG A  54       9.520  24.404 -15.418  1.00  3.29           H  
ATOM    856 1HH1 ARG A  54       7.663  23.017 -12.698  1.00  3.29           H  
ATOM    857 2HH1 ARG A  54       8.884  23.514 -11.532  1.00  3.29           H  
ATOM    858 1HH2 ARG A  54      11.030  24.995 -13.848  1.00  3.29           H  
ATOM    859 2HH2 ARG A  54      10.761  24.605 -12.161  1.00  3.29           H  
ATOM    860  N   VAL A  55       3.423  21.713 -16.581  1.00  3.53           N  
ATOM    861  CA  VAL A  55       2.285  21.396 -17.432  1.00  3.53           C  
ATOM    862  C   VAL A  55       2.548  21.876 -18.854  1.00  3.53           C  
ATOM    863  O   VAL A  55       2.770  23.064 -19.085  1.00  3.53           O  
ATOM    864  CB  VAL A  55       1.004  22.044 -16.850  1.00  3.53           C  
ATOM    865  CG1 VAL A  55      -0.208  21.771 -17.737  1.00  3.53           C  
ATOM    866  CG2 VAL A  55       0.769  21.486 -15.444  1.00  3.53           C  
ATOM    867  H   VAL A  55       3.687  22.682 -16.456  1.00  3.53           H  
ATOM    868  HA  VAL A  55       2.148  20.315 -17.451  1.00  3.53           H  
ATOM    869  HB  VAL A  55       1.137  23.124 -16.800  1.00  3.53           H  
ATOM    870 1HG1 VAL A  55      -1.090  22.240 -17.306  1.00  3.53           H  
ATOM    871 2HG1 VAL A  55      -0.032  22.187 -18.711  1.00  3.53           H  
ATOM    872 3HG1 VAL A  55      -0.375  20.695 -17.818  1.00  3.53           H  
ATOM    873 1HG2 VAL A  55      -0.121  21.941 -15.014  1.00  3.53           H  
ATOM    874 2HG2 VAL A  55       0.634  20.404 -15.503  1.00  3.53           H  
ATOM    875 3HG2 VAL A  55       1.625  21.708 -14.809  1.00  3.53           H  
ATOM    876  N   GLU A  56       2.521  20.940 -19.804  1.00  3.78           N  
ATOM    877  CA  GLU A  56       2.777  21.234 -21.218  1.00  3.78           C  
ATOM    878  C   GLU A  56       1.491  21.573 -21.972  1.00  3.78           C  
ATOM    879  O   GLU A  56       1.506  21.916 -23.154  1.00  3.78           O  
ATOM    880  CB  GLU A  56       3.474  20.046 -21.883  1.00  3.78           C  
ATOM    881  CG  GLU A  56       4.868  19.750 -21.332  1.00  3.78           C  
ATOM    882  CD  GLU A  56       5.534  18.553 -21.983  1.00  3.78           C  
ATOM    883  OE1 GLU A  56       4.930  17.945 -22.835  1.00  3.78           O  
ATOM    884  OE2 GLU A  56       6.649  18.253 -21.622  1.00  3.78           O  
ATOM    885  H   GLU A  56       2.333  19.984 -19.532  1.00  3.78           H  
ATOM    886  HA  GLU A  56       3.438  22.101 -21.275  1.00  3.78           H  
ATOM    887 1HB  GLU A  56       2.864  19.151 -21.755  1.00  3.78           H  
ATOM    888 2HB  GLU A  56       3.566  20.229 -22.952  1.00  3.78           H  
ATOM    889 1HG  GLU A  56       5.494  20.628 -21.488  1.00  3.78           H  
ATOM    890 2HG  GLU A  56       4.791  19.582 -20.258  1.00  3.78           H  
ATOM    891  N   GLY A  57       0.387  21.456 -21.262  1.00  4.05           N  
ATOM    892  CA  GLY A  57      -0.951  21.697 -21.765  1.00  4.05           C  
ATOM    893  C   GLY A  57      -1.933  20.982 -20.859  1.00  4.05           C  
ATOM    894  O   GLY A  57      -1.545  20.097 -20.093  1.00  4.05           O  
ATOM    895  H   GLY A  57       0.489  21.179 -20.301  1.00  4.05           H  
ATOM    896 1HA  GLY A  57      -1.159  22.766 -21.779  1.00  4.05           H  
ATOM    897 2HA  GLY A  57      -1.040  21.327 -22.785  1.00  4.05           H  
ATOM    898  N   VAL A  58      -3.196  21.361 -20.941  1.00  4.39           N  
ATOM    899  CA  VAL A  58      -4.217  20.755 -20.101  1.00  4.39           C  
ATOM    900  C   VAL A  58      -5.557  20.737 -20.829  1.00  4.39           C  
ATOM    901  O   VAL A  58      -5.870  21.664 -21.577  1.00  4.39           O  
ATOM    902  CB  VAL A  58      -4.304  21.538 -18.773  1.00  4.39           C  
ATOM    903  CG1 VAL A  58      -4.728  22.963 -19.049  1.00  4.39           C  
ATOM    904  CG2 VAL A  58      -5.265  20.857 -17.813  1.00  4.39           C  
ATOM    905  H   VAL A  58      -3.458  22.086 -21.593  1.00  4.39           H  
ATOM    906  HA  VAL A  58      -3.928  19.727 -19.880  1.00  4.39           H  
ATOM    907  HB  VAL A  58      -3.312  21.569 -18.321  1.00  4.39           H  
ATOM    908 1HG1 VAL A  58      -4.762  23.520 -18.113  1.00  4.39           H  
ATOM    909 2HG1 VAL A  58      -4.013  23.432 -19.724  1.00  4.39           H  
ATOM    910 3HG1 VAL A  58      -5.716  22.962 -19.509  1.00  4.39           H  
ATOM    911 1HG2 VAL A  58      -5.296  21.407 -16.875  1.00  4.39           H  
ATOM    912 2HG2 VAL A  58      -6.266  20.824 -18.230  1.00  4.39           H  
ATOM    913 3HG2 VAL A  58      -4.913  19.845 -17.629  1.00  4.39           H  
ATOM    914  N   GLU A  59      -6.341  19.687 -20.603  1.00  4.85           N  
ATOM    915  CA  GLU A  59      -7.659  19.557 -21.213  1.00  4.85           C  
ATOM    916  C   GLU A  59      -8.633  18.836 -20.294  1.00  4.85           C  
ATOM    917  O   GLU A  59      -8.316  17.799 -19.699  1.00  4.85           O  
ATOM    918  CB  GLU A  59      -7.556  18.816 -22.552  1.00  4.85           C  
ATOM    919  CG  GLU A  59      -8.881  18.681 -23.316  1.00  4.85           C  
ATOM    920  CD  GLU A  59      -8.729  18.014 -24.669  1.00  4.85           C  
ATOM    921  OE1 GLU A  59      -7.623  17.694 -25.038  1.00  4.85           O  
ATOM    922  OE2 GLU A  59      -9.724  17.827 -25.329  1.00  4.85           O  
ATOM    923  H   GLU A  59      -6.013  18.962 -19.983  1.00  4.85           H  
ATOM    924  HA  GLU A  59      -8.049  20.559 -21.398  1.00  4.85           H  
ATOM    925 1HB  GLU A  59      -6.857  19.343 -23.202  1.00  4.85           H  
ATOM    926 2HB  GLU A  59      -7.155  17.819 -22.387  1.00  4.85           H  
ATOM    927 1HG  GLU A  59      -9.580  18.097 -22.721  1.00  4.85           H  
ATOM    928 2HG  GLU A  59      -9.308  19.672 -23.451  1.00  4.85           H  
ATOM    929  N   ALA A  60      -9.855  19.356 -20.203  1.00  5.44           N  
ATOM    930  CA  ALA A  60     -10.862  18.736 -19.353  1.00  5.44           C  
ATOM    931  C   ALA A  60     -11.496  17.538 -20.046  1.00  5.44           C  
ATOM    932  O   ALA A  60     -12.641  17.579 -20.503  1.00  5.44           O  
ATOM    933  CB  ALA A  60     -11.929  19.740 -18.958  1.00  5.44           C  
ATOM    934  H   ALA A  60     -10.077  20.194 -20.721  1.00  5.44           H  
ATOM    935  HA  ALA A  60     -10.363  18.390 -18.459  1.00  5.44           H  
ATOM    936 1HB  ALA A  60     -12.649  19.253 -18.292  1.00  5.44           H  
ATOM    937 2HB  ALA A  60     -11.464  20.572 -18.436  1.00  5.44           H  
ATOM    938 3HB  ALA A  60     -12.441  20.101 -19.845  1.00  5.44           H  
ATOM    939  N   THR A  61     -10.740  16.456 -20.113  1.00  6.16           N  
ATOM    940  CA  THR A  61     -11.119  15.252 -20.850  1.00  6.16           C  
ATOM    941  C   THR A  61     -12.185  14.376 -20.180  1.00  6.16           C  
ATOM    942  O   THR A  61     -11.907  13.236 -19.797  1.00  6.16           O  
ATOM    943  CB  THR A  61      -9.875  14.396 -21.128  1.00  6.16           C  
ATOM    944  OG1 THR A  61      -9.200  14.121 -19.893  1.00  6.16           O  
ATOM    945  CG2 THR A  61      -8.929  15.132 -22.058  1.00  6.16           C  
ATOM    946  H   THR A  61      -9.812  16.529 -19.695  1.00  6.16           H  
ATOM    947  HA  THR A  61     -11.522  15.572 -21.812  1.00  6.16           H  
ATOM    948  HB  THR A  61     -10.177  13.456 -21.586  1.00  6.16           H  
ATOM    949  HG1 THR A  61      -8.895  14.952 -19.503  1.00  6.16           H  
ATOM    950 1HG2 THR A  61      -8.049  14.519 -22.249  1.00  6.16           H  
ATOM    951 2HG2 THR A  61      -9.433  15.347 -23.002  1.00  6.16           H  
ATOM    952 3HG2 THR A  61      -8.626  16.058 -21.595  1.00  6.16           H  
ATOM    953  N   SER A  62     -13.396  14.910 -20.053  1.00  6.95           N  
ATOM    954  CA  SER A  62     -14.520  14.190 -19.455  1.00  6.95           C  
ATOM    955  C   SER A  62     -15.867  14.749 -19.904  1.00  6.95           C  
ATOM    956  O   SER A  62     -16.272  14.541 -21.049  1.00  6.95           O  
ATOM    957  OXT SER A  62     -16.657  15.148 -19.048  1.00  6.95           O  
ATOM    958  CB  SER A  62     -14.437  14.225 -17.947  1.00  6.95           C  
ATOM    959  OG  SER A  62     -15.528  13.567 -17.364  1.00  6.95           O  
ATOM    960  H   SER A  62     -13.504  15.873 -20.379  1.00  6.95           H  
ATOM    961  HA  SER A  62     -14.464  13.149 -19.775  1.00  6.95           H  
ATOM    962 1HB  SER A  62     -13.516  13.738 -17.629  1.00  6.95           H  
ATOM    963 2HB  SER A  62     -14.409  15.261 -17.611  1.00  6.95           H  
ATOM    964  HG  SER A  62     -15.470  12.652 -17.654  1.00  6.95           H  
ENDMDL

REMARK ID 654373 DOMAINID 647623 MODEL 2 nmb-19kv2
MODEL     2
ATOM      1  N   GLY A   1       1.611  -0.601  -2.902  1.00  3.49           N  
ATOM      2  CA  GLY A   1       3.057  -0.433  -2.814  1.00  3.49           C  
ATOM      3  C   GLY A   1       3.413   0.826  -2.036  1.00  3.49           C  
ATOM      4  O   GLY A   1       2.757   1.859  -2.174  1.00  3.49           O  
ATOM      5  H   GLY A   1       1.146  -1.199  -2.235  1.00  3.49           H  
ATOM      6 1HA  GLY A   1       3.496  -1.304  -2.326  1.00  3.49           H  
ATOM      7 2HA  GLY A   1       3.479  -0.379  -3.818  1.00  3.49           H  
ATOM      8  N   LEU A   2       4.485   0.764  -1.252  1.00  3.35           N  
ATOM      9  CA  LEU A   2       4.912   1.936  -0.492  1.00  3.35           C  
ATOM     10  C   LEU A   2       5.124   3.144  -1.394  1.00  3.35           C  
ATOM     11  O   LEU A   2       4.786   4.266  -1.017  1.00  3.35           O  
ATOM     12  CB  LEU A   2       6.191   1.657   0.291  1.00  3.35           C  
ATOM     13  CG  LEU A   2       6.691   2.835   1.133  1.00  3.35           C  
ATOM     14  CD1 LEU A   2       5.622   3.214   2.153  1.00  3.35           C  
ATOM     15  CD2 LEU A   2       7.991   2.444   1.823  1.00  3.35           C  
ATOM     16  H   LEU A   2       4.998  -0.103  -1.167  1.00  3.35           H  
ATOM     17  HA  LEU A   2       4.126   2.184   0.221  1.00  3.35           H  
ATOM     18 1HB  LEU A   2       6.017   0.816   0.961  1.00  3.35           H  
ATOM     19 2HB  LEU A   2       6.981   1.389  -0.407  1.00  3.35           H  
ATOM     20  HG  LEU A   2       6.866   3.697   0.488  1.00  3.35           H  
ATOM     21 1HD1 LEU A   2       5.970   4.058   2.749  1.00  3.35           H  
ATOM     22 2HD1 LEU A   2       4.707   3.490   1.635  1.00  3.35           H  
ATOM     23 3HD1 LEU A   2       5.426   2.365   2.807  1.00  3.35           H  
ATOM     24 1HD2 LEU A   2       8.354   3.280   2.421  1.00  3.35           H  
ATOM     25 2HD2 LEU A   2       7.815   1.584   2.471  1.00  3.35           H  
ATOM     26 3HD2 LEU A   2       8.737   2.184   1.071  1.00  3.35           H  
ATOM     27  N   TRP A   3       5.694   2.916  -2.581  1.00  3.20           N  
ATOM     28  CA  TRP A   3       5.947   4.001  -3.522  1.00  3.20           C  
ATOM     29  C   TRP A   3       4.659   4.728  -3.923  1.00  3.20           C  
ATOM     30  O   TRP A   3       4.704   5.897  -4.305  1.00  3.20           O  
ATOM     31  CB  TRP A   3       6.650   3.500  -4.785  1.00  3.20           C  
ATOM     32  CG  TRP A   3       5.818   2.625  -5.685  1.00  3.20           C  
ATOM     33  CD1 TRP A   3       5.753   1.265  -5.687  1.00  3.20           C  
ATOM     34  CD2 TRP A   3       4.920   3.073  -6.737  1.00  3.20           C  
ATOM     35  NE1 TRP A   3       4.890   0.835  -6.665  1.00  3.20           N  
ATOM     36  CE2 TRP A   3       4.376   1.934  -7.319  1.00  3.20           C  
ATOM     37  CE3 TRP A   3       4.543   4.335  -7.216  1.00  3.20           C  
ATOM     38  CZ2 TRP A   3       3.471   2.011  -8.369  1.00  3.20           C  
ATOM     39  CZ3 TRP A   3       3.646   4.418  -8.261  1.00  3.20           C  
ATOM     40  CH2 TRP A   3       3.122   3.287  -8.828  1.00  3.20           C  
ATOM     41  H   TRP A   3       5.953   1.974  -2.832  1.00  3.20           H  
ATOM     42  HA  TRP A   3       6.607   4.717  -3.037  1.00  3.20           H  
ATOM     43 1HB  TRP A   3       6.997   4.346  -5.359  1.00  3.20           H  
ATOM     44 2HB  TRP A   3       7.539   2.930  -4.497  1.00  3.20           H  
ATOM     45  HD1 TRP A   3       6.308   0.614  -5.017  1.00  3.20           H  
ATOM     46  HE1 TRP A   3       4.668  -0.129  -6.880  1.00  3.20           H  
ATOM     47  HE3 TRP A   3       4.946   5.235  -6.767  1.00  3.20           H  
ATOM     48  HZ2 TRP A   3       3.043   1.122  -8.830  1.00  3.20           H  
ATOM     49  HZ3 TRP A   3       3.366   5.409  -8.619  1.00  3.20           H  
ATOM     50  HH2 TRP A   3       2.418   3.384  -9.650  1.00  3.20           H  
ATOM     51  N   VAL A   4       3.513   4.035  -3.861  1.00  3.04           N  
ATOM     52  CA  VAL A   4       2.237   4.606  -4.246  1.00  3.04           C  
ATOM     53  C   VAL A   4       1.814   5.529  -3.138  1.00  3.04           C  
ATOM     54  O   VAL A   4       1.333   6.644  -3.371  1.00  3.04           O  
ATOM     55  CB  VAL A   4       1.151   3.532  -4.400  1.00  3.04           C  
ATOM     56  CG1 VAL A   4      -0.168   4.196  -4.690  1.00  3.04           C  
ATOM     57  CG2 VAL A   4       1.531   2.572  -5.455  1.00  3.04           C  
ATOM     58  H   VAL A   4       3.508   3.090  -3.495  1.00  3.04           H  
ATOM     59  HA  VAL A   4       2.349   5.163  -5.176  1.00  3.04           H  
ATOM     60  HB  VAL A   4       1.038   3.001  -3.461  1.00  3.04           H  
ATOM     61 1HG1 VAL A   4      -0.941   3.434  -4.775  1.00  3.04           H  
ATOM     62 2HG1 VAL A   4      -0.416   4.878  -3.877  1.00  3.04           H  
ATOM     63 3HG1 VAL A   4      -0.094   4.749  -5.625  1.00  3.04           H  
ATOM     64 1HG2 VAL A   4       0.765   1.808  -5.549  1.00  3.04           H  
ATOM     65 2HG2 VAL A   4       1.631   3.102  -6.388  1.00  3.04           H  
ATOM     66 3HG2 VAL A   4       2.475   2.107  -5.181  1.00  3.04           H  
ATOM     67  N   ALA A   5       1.967   5.043  -1.908  1.00  2.89           N  
ATOM     68  CA  ALA A   5       1.618   5.864  -0.765  1.00  2.89           C  
ATOM     69  C   ALA A   5       2.477   7.122  -0.754  1.00  2.89           C  
ATOM     70  O   ALA A   5       1.969   8.228  -0.531  1.00  2.89           O  
ATOM     71  CB  ALA A   5       1.822   5.083   0.516  1.00  2.89           C  
ATOM     72  H   ALA A   5       2.348   4.099  -1.792  1.00  2.89           H  
ATOM     73  HA  ALA A   5       0.573   6.158  -0.857  1.00  2.89           H  
ATOM     74 1HB  ALA A   5       1.548   5.703   1.367  1.00  2.89           H  
ATOM     75 2HB  ALA A   5       1.199   4.190   0.498  1.00  2.89           H  
ATOM     76 3HB  ALA A   5       2.865   4.794   0.600  1.00  2.89           H  
ATOM     77  N   ALA A   6       3.775   6.949  -1.045  1.00  2.78           N  
ATOM     78  CA  ALA A   6       4.719   8.055  -1.108  1.00  2.78           C  
ATOM     79  C   ALA A   6       4.344   9.017  -2.221  1.00  2.78           C  
ATOM     80  O   ALA A   6       4.391  10.234  -2.042  1.00  2.78           O  
ATOM     81  CB  ALA A   6       6.122   7.536  -1.321  1.00  2.78           C  
ATOM     82  H   ALA A   6       4.121   6.003  -1.203  1.00  2.78           H  
ATOM     83  HA  ALA A   6       4.672   8.595  -0.161  1.00  2.78           H  
ATOM     84 1HB  ALA A   6       6.821   8.368  -1.345  1.00  2.78           H  
ATOM     85 2HB  ALA A   6       6.384   6.856  -0.508  1.00  2.78           H  
ATOM     86 3HB  ALA A   6       6.163   7.002  -2.265  1.00  2.78           H  
ATOM     87  N   PHE A   7       3.922   8.464  -3.364  1.00  2.71           N  
ATOM     88  CA  PHE A   7       3.496   9.267  -4.493  1.00  2.71           C  
ATOM     89  C   PHE A   7       2.348  10.133  -4.051  1.00  2.71           C  
ATOM     90  O   PHE A   7       2.402  11.348  -4.207  1.00  2.71           O  
ATOM     91  CB  PHE A   7       3.106   8.375  -5.685  1.00  2.71           C  
ATOM     92  CG  PHE A   7       2.621   9.089  -6.930  1.00  2.71           C  
ATOM     93  CD1 PHE A   7       3.513   9.663  -7.820  1.00  2.71           C  
ATOM     94  CD2 PHE A   7       1.272   9.168  -7.220  1.00  2.71           C  
ATOM     95  CE1 PHE A   7       3.084  10.300  -8.960  1.00  2.71           C  
ATOM     96  CE2 PHE A   7       0.833   9.807  -8.367  1.00  2.71           C  
ATOM     97  CZ  PHE A   7       1.745  10.374  -9.238  1.00  2.71           C  
ATOM     98  H   PHE A   7       3.932   7.453  -3.477  1.00  2.71           H  
ATOM     99  HA  PHE A   7       4.290   9.925  -4.795  1.00  2.71           H  
ATOM    100 1HB  PHE A   7       3.947   7.752  -5.954  1.00  2.71           H  
ATOM    101 2HB  PHE A   7       2.320   7.705  -5.375  1.00  2.71           H  
ATOM    102  HD1 PHE A   7       4.568   9.611  -7.614  1.00  2.71           H  
ATOM    103  HD2 PHE A   7       0.556   8.721  -6.532  1.00  2.71           H  
ATOM    104  HE1 PHE A   7       3.808  10.744  -9.640  1.00  2.71           H  
ATOM    105  HE2 PHE A   7      -0.231   9.862  -8.584  1.00  2.71           H  
ATOM    106  HZ  PHE A   7       1.398  10.876 -10.137  1.00  2.71           H  
ATOM    107  N   THR A   8       1.330   9.531  -3.441  1.00  2.68           N  
ATOM    108  CA  THR A   8       0.176  10.306  -3.030  1.00  2.68           C  
ATOM    109  C   THR A   8       0.559  11.417  -2.061  1.00  2.68           C  
ATOM    110  O   THR A   8       0.160  12.567  -2.257  1.00  2.68           O  
ATOM    111  CB  THR A   8      -0.885   9.419  -2.370  1.00  2.68           C  
ATOM    112  OG1 THR A   8      -1.346   8.439  -3.312  1.00  2.68           O  
ATOM    113  CG2 THR A   8      -2.058  10.287  -1.899  1.00  2.68           C  
ATOM    114  H   THR A   8       1.347   8.520  -3.298  1.00  2.68           H  
ATOM    115  HA  THR A   8      -0.260  10.764  -3.916  1.00  2.68           H  
ATOM    116  HB  THR A   8      -0.446   8.902  -1.514  1.00  2.68           H  
ATOM    117  HG1 THR A   8      -0.604   7.844  -3.530  1.00  2.68           H  
ATOM    118 1HG2 THR A   8      -2.810   9.658  -1.427  1.00  2.68           H  
ATOM    119 2HG2 THR A   8      -1.696  11.023  -1.180  1.00  2.68           H  
ATOM    120 3HG2 THR A   8      -2.497  10.801  -2.753  1.00  2.68           H  
ATOM    121  N   GLU A   9       1.355  11.104  -1.035  1.00  2.69           N  
ATOM    122  CA  GLU A   9       1.732  12.147  -0.090  1.00  2.69           C  
ATOM    123  C   GLU A   9       2.442  13.289  -0.800  1.00  2.69           C  
ATOM    124  O   GLU A   9       2.136  14.467  -0.582  1.00  2.69           O  
ATOM    125  CB  GLU A   9       2.637  11.597   1.013  1.00  2.69           C  
ATOM    126  CG  GLU A   9       3.076  12.661   2.027  1.00  2.69           C  
ATOM    127  CD  GLU A   9       3.948  12.141   3.159  1.00  2.69           C  
ATOM    128  OE1 GLU A   9       4.145  10.959   3.262  1.00  2.69           O  
ATOM    129  OE2 GLU A   9       4.442  12.962   3.905  1.00  2.69           O  
ATOM    130  H   GLU A   9       1.678  10.143  -0.908  1.00  2.69           H  
ATOM    131  HA  GLU A   9       0.825  12.542   0.366  1.00  2.69           H  
ATOM    132 1HB  GLU A   9       2.119  10.803   1.548  1.00  2.69           H  
ATOM    133 2HB  GLU A   9       3.531  11.159   0.563  1.00  2.69           H  
ATOM    134 1HG  GLU A   9       3.631  13.425   1.485  1.00  2.69           H  
ATOM    135 2HG  GLU A   9       2.187  13.130   2.446  1.00  2.69           H  
ATOM    136  N   ALA A  10       3.403  12.944  -1.651  1.00  2.72           N  
ATOM    137  CA  ALA A  10       4.139  13.951  -2.375  1.00  2.72           C  
ATOM    138  C   ALA A  10       3.238  14.751  -3.297  1.00  2.72           C  
ATOM    139  O   ALA A  10       3.404  15.966  -3.397  1.00  2.72           O  
ATOM    140  CB  ALA A  10       5.232  13.309  -3.166  1.00  2.72           C  
ATOM    141  H   ALA A  10       3.627  11.959  -1.801  1.00  2.72           H  
ATOM    142  HA  ALA A  10       4.574  14.636  -1.651  1.00  2.72           H  
ATOM    143 1HB  ALA A  10       5.801  14.068  -3.698  1.00  2.72           H  
ATOM    144 2HB  ALA A  10       5.888  12.756  -2.499  1.00  2.72           H  
ATOM    145 3HB  ALA A  10       4.764  12.624  -3.861  1.00  2.72           H  
ATOM    146  N   MET A  11       2.252  14.108  -3.939  1.00  2.78           N  
ATOM    147  CA  MET A  11       1.422  14.857  -4.867  1.00  2.78           C  
ATOM    148  C   MET A  11       0.570  15.857  -4.088  1.00  2.78           C  
ATOM    149  O   MET A  11       0.314  16.964  -4.563  1.00  2.78           O  
ATOM    150  CB  MET A  11       0.523  13.942  -5.711  1.00  2.78           C  
ATOM    151  CG  MET A  11       1.250  12.972  -6.713  1.00  2.78           C  
ATOM    152  SD  MET A  11       2.465  13.698  -7.817  1.00  2.78           S  
ATOM    153  CE  MET A  11       1.496  14.709  -8.899  1.00  2.78           C  
ATOM    154  H   MET A  11       2.126  13.105  -3.828  1.00  2.78           H  
ATOM    155  HA  MET A  11       2.062  15.418  -5.527  1.00  2.78           H  
ATOM    156 1HB  MET A  11      -0.063  13.315  -5.034  1.00  2.78           H  
ATOM    157 2HB  MET A  11      -0.181  14.551  -6.280  1.00  2.78           H  
ATOM    158 1HG  MET A  11       1.719  12.185  -6.199  1.00  2.78           H  
ATOM    159 2HG  MET A  11       0.480  12.523  -7.328  1.00  2.78           H  
ATOM    160 1HE  MET A  11       2.154  15.200  -9.620  1.00  2.78           H  
ATOM    161 2HE  MET A  11       0.774  14.087  -9.429  1.00  2.78           H  
ATOM    162 3HE  MET A  11       0.968  15.465  -8.315  1.00  2.78           H  
ATOM    163  N   LEU A  12       0.187  15.497  -2.860  1.00  2.87           N  
ATOM    164  CA  LEU A  12      -0.588  16.423  -2.046  1.00  2.87           C  
ATOM    165  C   LEU A  12       0.286  17.624  -1.681  1.00  2.87           C  
ATOM    166  O   LEU A  12      -0.171  18.773  -1.718  1.00  2.87           O  
ATOM    167  CB  LEU A  12      -1.103  15.704  -0.798  1.00  2.87           C  
ATOM    168  CG  LEU A  12      -2.167  14.626  -1.078  1.00  2.87           C  
ATOM    169  CD1 LEU A  12      -2.448  13.851   0.191  1.00  2.87           C  
ATOM    170  CD2 LEU A  12      -3.417  15.285  -1.612  1.00  2.87           C  
ATOM    171  H   LEU A  12       0.403  14.561  -2.510  1.00  2.87           H  
ATOM    172  HA  LEU A  12      -1.436  16.774  -2.628  1.00  2.87           H  
ATOM    173 1HB  LEU A  12      -0.266  15.222  -0.300  1.00  2.87           H  
ATOM    174 2HB  LEU A  12      -1.533  16.440  -0.122  1.00  2.87           H  
ATOM    175  HG  LEU A  12      -1.794  13.933  -1.822  1.00  2.87           H  
ATOM    176 1HD1 LEU A  12      -3.191  13.080  -0.011  1.00  2.87           H  
ATOM    177 2HD1 LEU A  12      -1.526  13.384   0.534  1.00  2.87           H  
ATOM    178 3HD1 LEU A  12      -2.822  14.527   0.954  1.00  2.87           H  
ATOM    179 1HD2 LEU A  12      -4.167  14.523  -1.822  1.00  2.87           H  
ATOM    180 2HD2 LEU A  12      -3.805  15.985  -0.874  1.00  2.87           H  
ATOM    181 3HD2 LEU A  12      -3.178  15.824  -2.534  1.00  2.87           H  
ATOM    182  N   LYS A  13       1.564  17.367  -1.388  1.00  2.98           N  
ATOM    183  CA  LYS A  13       2.496  18.446  -1.083  1.00  2.98           C  
ATOM    184  C   LYS A  13       2.714  19.319  -2.316  1.00  2.98           C  
ATOM    185  O   LYS A  13       2.840  20.543  -2.205  1.00  2.98           O  
ATOM    186  CB  LYS A  13       3.805  17.889  -0.535  1.00  2.98           C  
ATOM    187  CG  LYS A  13       3.643  17.308   0.869  1.00  2.98           C  
ATOM    188  CD  LYS A  13       4.921  16.709   1.418  1.00  2.98           C  
ATOM    189  CE  LYS A  13       4.687  16.177   2.835  1.00  2.98           C  
ATOM    190  NZ  LYS A  13       5.898  15.531   3.407  1.00  2.98           N  
ATOM    191  H   LYS A  13       1.883  16.394  -1.350  1.00  2.98           H  
ATOM    192  HA  LYS A  13       2.049  19.075  -0.309  1.00  2.98           H  
ATOM    193 1HB  LYS A  13       4.170  17.102  -1.193  1.00  2.98           H  
ATOM    194 2HB  LYS A  13       4.558  18.672  -0.505  1.00  2.98           H  
ATOM    195 1HG  LYS A  13       3.301  18.097   1.541  1.00  2.98           H  
ATOM    196 2HG  LYS A  13       2.877  16.530   0.839  1.00  2.98           H  
ATOM    197 1HD  LYS A  13       5.234  15.882   0.777  1.00  2.98           H  
ATOM    198 2HD  LYS A  13       5.709  17.458   1.436  1.00  2.98           H  
ATOM    199 1HE  LYS A  13       4.393  17.001   3.476  1.00  2.98           H  
ATOM    200 2HE  LYS A  13       3.881  15.449   2.811  1.00  2.98           H  
ATOM    201 1HZ  LYS A  13       5.689  15.195   4.344  1.00  2.98           H  
ATOM    202 2HZ  LYS A  13       6.172  14.747   2.825  1.00  2.98           H  
ATOM    203 3HZ  LYS A  13       6.651  16.197   3.450  1.00  2.98           H  
ATOM    204  N   LEU A  14       2.736  18.699  -3.504  1.00  3.14           N  
ATOM    205  CA  LEU A  14       2.893  19.485  -4.714  1.00  3.14           C  
ATOM    206  C   LEU A  14       1.680  20.406  -4.860  1.00  3.14           C  
ATOM    207  O   LEU A  14       1.842  21.582  -5.165  1.00  3.14           O  
ATOM    208  CB  LEU A  14       3.019  18.589  -5.962  1.00  3.14           C  
ATOM    209  CG  LEU A  14       4.308  17.746  -6.091  1.00  3.14           C  
ATOM    210  CD1 LEU A  14       4.190  16.822  -7.204  1.00  3.14           C  
ATOM    211  CD2 LEU A  14       5.436  18.589  -6.352  1.00  3.14           C  
ATOM    212  H   LEU A  14       2.670  17.683  -3.551  1.00  3.14           H  
ATOM    213  HA  LEU A  14       3.790  20.092  -4.620  1.00  3.14           H  
ATOM    214 1HB  LEU A  14       2.183  17.902  -5.970  1.00  3.14           H  
ATOM    215 2HB  LEU A  14       2.943  19.218  -6.844  1.00  3.14           H  
ATOM    216  HG  LEU A  14       4.463  17.180  -5.185  1.00  3.14           H  
ATOM    217 1HD1 LEU A  14       5.096  16.231  -7.259  1.00  3.14           H  
ATOM    218 2HD1 LEU A  14       3.370  16.199  -7.040  1.00  3.14           H  
ATOM    219 3HD1 LEU A  14       4.047  17.377  -8.127  1.00  3.14           H  
ATOM    220 1HD2 LEU A  14       6.298  17.966  -6.468  1.00  3.14           H  
ATOM    221 2HD2 LEU A  14       5.271  19.135  -7.278  1.00  3.14           H  
ATOM    222 3HD2 LEU A  14       5.572  19.277  -5.523  1.00  3.14           H  
ATOM    223  N   ASP A  15       0.471  19.918  -4.559  1.00  3.35           N  
ATOM    224  CA  ASP A  15      -0.696  20.795  -4.662  1.00  3.35           C  
ATOM    225  C   ASP A  15      -0.571  22.003  -3.723  1.00  3.35           C  
ATOM    226  O   ASP A  15      -0.921  23.129  -4.105  1.00  3.35           O  
ATOM    227  CB  ASP A  15      -2.001  20.042  -4.365  1.00  3.35           C  
ATOM    228  CG  ASP A  15      -2.467  19.076  -5.492  1.00  3.35           C  
ATOM    229  OD1 ASP A  15      -1.960  19.149  -6.592  1.00  3.35           O  
ATOM    230  OD2 ASP A  15      -3.359  18.294  -5.229  1.00  3.35           O  
ATOM    231  H   ASP A  15       0.363  18.934  -4.308  1.00  3.35           H  
ATOM    232  HA  ASP A  15      -0.751  21.167  -5.685  1.00  3.35           H  
ATOM    233 1HB  ASP A  15      -1.871  19.457  -3.456  1.00  3.35           H  
ATOM    234 2HB  ASP A  15      -2.795  20.760  -4.172  1.00  3.35           H  
ATOM    235  N   GLU A  16      -0.044  21.790  -2.508  1.00  3.63           N  
ATOM    236  CA  GLU A  16       0.133  22.923  -1.597  1.00  3.63           C  
ATOM    237  C   GLU A  16       1.151  23.908  -2.178  1.00  3.63           C  
ATOM    238  O   GLU A  16       0.966  25.129  -2.117  1.00  3.63           O  
ATOM    239  CB  GLU A  16       0.595  22.462  -0.206  1.00  3.63           C  
ATOM    240  CG  GLU A  16      -0.453  21.698   0.610  1.00  3.63           C  
ATOM    241  CD  GLU A  16       0.048  21.279   1.992  1.00  3.63           C  
ATOM    242  OE1 GLU A  16       1.208  21.474   2.277  1.00  3.63           O  
ATOM    243  OE2 GLU A  16      -0.741  20.774   2.760  1.00  3.63           O  
ATOM    244  H   GLU A  16       0.200  20.837  -2.224  1.00  3.63           H  
ATOM    245  HA  GLU A  16      -0.822  23.438  -1.494  1.00  3.63           H  
ATOM    246 1HB  GLU A  16       1.461  21.810  -0.317  1.00  3.63           H  
ATOM    247 2HB  GLU A  16       0.912  23.327   0.375  1.00  3.63           H  
ATOM    248 1HG  GLU A  16      -1.340  22.319   0.724  1.00  3.63           H  
ATOM    249 2HG  GLU A  16      -0.736  20.806   0.048  1.00  3.63           H  
ATOM    250  N   ALA A  17       2.219  23.370  -2.769  1.00  3.97           N  
ATOM    251  CA  ALA A  17       3.240  24.187  -3.399  1.00  3.97           C  
ATOM    252  C   ALA A  17       2.645  24.986  -4.553  1.00  3.97           C  
ATOM    253  O   ALA A  17       3.025  26.139  -4.771  1.00  3.97           O  
ATOM    254  CB  ALA A  17       4.376  23.326  -3.855  1.00  3.97           C  
ATOM    255  H   ALA A  17       2.328  22.354  -2.763  1.00  3.97           H  
ATOM    256  HA  ALA A  17       3.617  24.896  -2.664  1.00  3.97           H  
ATOM    257 1HB  ALA A  17       5.131  23.949  -4.314  1.00  3.97           H  
ATOM    258 2HB  ALA A  17       4.791  22.797  -3.002  1.00  3.97           H  
ATOM    259 3HB  ALA A  17       4.015  22.626  -4.547  1.00  3.97           H  
ATOM    260  N   VAL A  18       1.689  24.402  -5.288  1.00  4.33           N  
ATOM    261  CA  VAL A  18       1.049  25.143  -6.370  1.00  4.33           C  
ATOM    262  C   VAL A  18       0.310  26.331  -5.787  1.00  4.33           C  
ATOM    263  O   VAL A  18       0.455  27.454  -6.265  1.00  4.33           O  
ATOM    264  CB  VAL A  18       0.049  24.289  -7.179  1.00  4.33           C  
ATOM    265  CG1 VAL A  18      -0.727  25.184  -8.126  1.00  4.33           C  
ATOM    266  CG2 VAL A  18       0.774  23.231  -7.973  1.00  4.33           C  
ATOM    267  H   VAL A  18       1.431  23.432  -5.101  1.00  4.33           H  
ATOM    268  HA  VAL A  18       1.819  25.509  -7.046  1.00  4.33           H  
ATOM    269  HB  VAL A  18      -0.659  23.822  -6.499  1.00  4.33           H  
ATOM    270 1HG1 VAL A  18      -1.445  24.588  -8.686  1.00  4.33           H  
ATOM    271 2HG1 VAL A  18      -1.255  25.926  -7.552  1.00  4.33           H  
ATOM    272 3HG1 VAL A  18      -0.043  25.674  -8.816  1.00  4.33           H  
ATOM    273 1HG2 VAL A  18       0.050  22.644  -8.536  1.00  4.33           H  
ATOM    274 2HG2 VAL A  18       1.468  23.705  -8.659  1.00  4.33           H  
ATOM    275 3HG2 VAL A  18       1.306  22.588  -7.305  1.00  4.33           H  
ATOM    276  N   ALA A  19      -0.429  26.107  -4.701  1.00  4.65           N  
ATOM    277  CA  ALA A  19      -1.167  27.191  -4.063  1.00  4.65           C  
ATOM    278  C   ALA A  19      -0.229  28.314  -3.624  1.00  4.65           C  
ATOM    279  O   ALA A  19      -0.570  29.497  -3.708  1.00  4.65           O  
ATOM    280  CB  ALA A  19      -1.955  26.660  -2.881  1.00  4.65           C  
ATOM    281  H   ALA A  19      -0.505  25.153  -4.340  1.00  4.65           H  
ATOM    282  HA  ALA A  19      -1.846  27.597  -4.787  1.00  4.65           H  
ATOM    283 1HB  ALA A  19      -2.528  27.468  -2.431  1.00  4.65           H  
ATOM    284 2HB  ALA A  19      -2.635  25.881  -3.224  1.00  4.65           H  
ATOM    285 3HB  ALA A  19      -1.275  26.248  -2.145  1.00  4.65           H  
ATOM    286  N   ALA A  20       0.968  27.941  -3.180  1.00  4.87           N  
ATOM    287  CA  ALA A  20       1.995  28.885  -2.755  1.00  4.87           C  
ATOM    288  C   ALA A  20       2.811  29.454  -3.928  1.00  4.87           C  
ATOM    289  O   ALA A  20       3.696  30.286  -3.722  1.00  4.87           O  
ATOM    290  CB  ALA A  20       2.939  28.196  -1.786  1.00  4.87           C  
ATOM    291  H   ALA A  20       1.160  26.940  -3.099  1.00  4.87           H  
ATOM    292  HA  ALA A  20       1.499  29.714  -2.254  1.00  4.87           H  
ATOM    293 1HB  ALA A  20       3.688  28.902  -1.437  1.00  4.87           H  
ATOM    294 2HB  ALA A  20       2.370  27.813  -0.938  1.00  4.87           H  
ATOM    295 3HB  ALA A  20       3.428  27.367  -2.295  1.00  4.87           H  
ATOM    296  N   LYS A  21       2.560  28.954  -5.143  1.00  4.94           N  
ATOM    297  CA  LYS A  21       3.289  29.281  -6.369  1.00  4.94           C  
ATOM    298  C   LYS A  21       4.784  28.975  -6.226  1.00  4.94           C  
ATOM    299  O   LYS A  21       5.647  29.608  -6.846  1.00  4.94           O  
ATOM    300  CB  LYS A  21       3.054  30.744  -6.758  1.00  4.94           C  
ATOM    301  CG  LYS A  21       1.574  31.080  -7.013  1.00  4.94           C  
ATOM    302  CD  LYS A  21       1.391  32.522  -7.489  1.00  4.94           C  
ATOM    303  CE  LYS A  21      -0.081  32.861  -7.695  1.00  4.94           C  
ATOM    304  NZ  LYS A  21      -0.272  34.279  -8.125  1.00  4.94           N  
ATOM    305  H   LYS A  21       1.793  28.301  -5.255  1.00  4.94           H  
ATOM    306  HA  LYS A  21       2.899  28.648  -7.167  1.00  4.94           H  
ATOM    307 1HB  LYS A  21       3.423  31.403  -5.975  1.00  4.94           H  
ATOM    308 2HB  LYS A  21       3.612  30.971  -7.665  1.00  4.94           H  
ATOM    309 1HG  LYS A  21       1.173  30.399  -7.765  1.00  4.94           H  
ATOM    310 2HG  LYS A  21       1.006  30.935  -6.089  1.00  4.94           H  
ATOM    311 1HD  LYS A  21       1.811  33.205  -6.748  1.00  4.94           H  
ATOM    312 2HD  LYS A  21       1.922  32.666  -8.431  1.00  4.94           H  
ATOM    313 1HE  LYS A  21      -0.496  32.202  -8.457  1.00  4.94           H  
ATOM    314 2HE  LYS A  21      -0.618  32.699  -6.759  1.00  4.94           H  
ATOM    315 1HZ  LYS A  21      -1.258  34.466  -8.250  1.00  4.94           H  
ATOM    316 2HZ  LYS A  21       0.099  34.900  -7.419  1.00  4.94           H  
ATOM    317 3HZ  LYS A  21       0.212  34.436  -8.998  1.00  4.94           H  
ATOM    318  N   ASP A  22       5.102  27.946  -5.448  1.00  4.82           N  
ATOM    319  CA  ASP A  22       6.488  27.594  -5.227  1.00  4.82           C  
ATOM    320  C   ASP A  22       6.981  26.634  -6.285  1.00  4.82           C  
ATOM    321  O   ASP A  22       7.059  25.422  -6.082  1.00  4.82           O  
ATOM    322  CB  ASP A  22       6.660  27.047  -3.812  1.00  4.82           C  
ATOM    323  CG  ASP A  22       8.120  26.748  -3.405  1.00  4.82           C  
ATOM    324  OD1 ASP A  22       8.988  26.656  -4.267  1.00  4.82           O  
ATOM    325  OD2 ASP A  22       8.349  26.601  -2.232  1.00  4.82           O  
ATOM    326  H   ASP A  22       4.359  27.406  -5.005  1.00  4.82           H  
ATOM    327  HA  ASP A  22       7.084  28.504  -5.297  1.00  4.82           H  
ATOM    328 1HB  ASP A  22       6.248  27.774  -3.105  1.00  4.82           H  
ATOM    329 2HB  ASP A  22       6.066  26.141  -3.708  1.00  4.82           H  
ATOM    330  N   LEU A  23       7.380  27.215  -7.398  1.00  4.54           N  
ATOM    331  CA  LEU A  23       7.798  26.442  -8.554  1.00  4.54           C  
ATOM    332  C   LEU A  23       9.035  25.599  -8.291  1.00  4.54           C  
ATOM    333  O   LEU A  23       9.164  24.494  -8.824  1.00  4.54           O  
ATOM    334  CB  LEU A  23       8.074  27.378  -9.718  1.00  4.54           C  
ATOM    335  CG  LEU A  23       6.849  28.110 -10.283  1.00  4.54           C  
ATOM    336  CD1 LEU A  23       7.301  29.110 -11.333  1.00  4.54           C  
ATOM    337  CD2 LEU A  23       5.880  27.110 -10.865  1.00  4.54           C  
ATOM    338  H   LEU A  23       7.272  28.230  -7.447  1.00  4.54           H  
ATOM    339  HA  LEU A  23       6.998  25.781  -8.830  1.00  4.54           H  
ATOM    340 1HB  LEU A  23       8.791  28.132  -9.395  1.00  4.54           H  
ATOM    341 2HB  LEU A  23       8.524  26.804 -10.527  1.00  4.54           H  
ATOM    342  HG  LEU A  23       6.358  28.667  -9.480  1.00  4.54           H  
ATOM    343 1HD1 LEU A  23       6.432  29.644 -11.722  1.00  4.54           H  
ATOM    344 2HD1 LEU A  23       7.992  29.823 -10.881  1.00  4.54           H  
ATOM    345 3HD1 LEU A  23       7.801  28.588 -12.149  1.00  4.54           H  
ATOM    346 1HD2 LEU A  23       5.010  27.638 -11.259  1.00  4.54           H  
ATOM    347 2HD2 LEU A  23       6.366  26.558 -11.670  1.00  4.54           H  
ATOM    348 3HD2 LEU A  23       5.567  26.428 -10.095  1.00  4.54           H  
ATOM    349  N   GLU A  24       9.960  26.102  -7.481  1.00  4.17           N  
ATOM    350  CA  GLU A  24      11.181  25.343  -7.284  1.00  4.17           C  
ATOM    351  C   GLU A  24      10.929  24.085  -6.455  1.00  4.17           C  
ATOM    352  O   GLU A  24      11.436  23.009  -6.790  1.00  4.17           O  
ATOM    353  CB  GLU A  24      12.249  26.223  -6.636  1.00  4.17           C  
ATOM    354  CG  GLU A  24      12.761  27.383  -7.528  1.00  4.17           C  
ATOM    355  CD  GLU A  24      13.438  26.935  -8.812  1.00  4.17           C  
ATOM    356  OE1 GLU A  24      14.324  26.122  -8.751  1.00  4.17           O  
ATOM    357  OE2 GLU A  24      13.049  27.407  -9.867  1.00  4.17           O  
ATOM    358  H   GLU A  24       9.810  26.987  -7.012  1.00  4.17           H  
ATOM    359  HA  GLU A  24      11.548  25.028  -8.258  1.00  4.17           H  
ATOM    360 1HB  GLU A  24      11.842  26.658  -5.721  1.00  4.17           H  
ATOM    361 2HB  GLU A  24      13.103  25.606  -6.353  1.00  4.17           H  
ATOM    362 1HG  GLU A  24      11.909  28.012  -7.787  1.00  4.17           H  
ATOM    363 2HG  GLU A  24      13.458  27.987  -6.949  1.00  4.17           H  
ATOM    364  N   VAL A  25      10.085  24.170  -5.413  1.00  3.79           N  
ATOM    365  CA  VAL A  25       9.867  22.954  -4.645  1.00  3.79           C  
ATOM    366  C   VAL A  25       9.067  21.969  -5.490  1.00  3.79           C  
ATOM    367  O   VAL A  25       9.273  20.758  -5.374  1.00  3.79           O  
ATOM    368  CB  VAL A  25       9.176  23.193  -3.290  1.00  3.79           C  
ATOM    369  CG1 VAL A  25       7.716  23.391  -3.459  1.00  3.79           C  
ATOM    370  CG2 VAL A  25       9.434  22.025  -2.377  1.00  3.79           C  
ATOM    371  H   VAL A  25       9.646  25.060  -5.132  1.00  3.79           H  
ATOM    372  HA  VAL A  25      10.842  22.510  -4.432  1.00  3.79           H  
ATOM    373  HB  VAL A  25       9.580  24.114  -2.855  1.00  3.79           H  
ATOM    374 1HG1 VAL A  25       7.266  23.592  -2.489  1.00  3.79           H  
ATOM    375 2HG1 VAL A  25       7.550  24.211  -4.106  1.00  3.79           H  
ATOM    376 3HG1 VAL A  25       7.271  22.496  -3.883  1.00  3.79           H  
ATOM    377 1HG2 VAL A  25       8.959  22.207  -1.415  1.00  3.79           H  
ATOM    378 2HG2 VAL A  25       9.018  21.128  -2.819  1.00  3.79           H  
ATOM    379 3HG2 VAL A  25      10.507  21.902  -2.238  1.00  3.79           H  
ATOM    380  N   LEU A  26       8.166  22.481  -6.363  1.00  3.45           N  
ATOM    381  CA  LEU A  26       7.391  21.584  -7.214  1.00  3.45           C  
ATOM    382  C   LEU A  26       8.277  20.778  -8.142  1.00  3.45           C  
ATOM    383  O   LEU A  26       8.119  19.558  -8.282  1.00  3.45           O  
ATOM    384  CB  LEU A  26       6.429  22.375  -8.124  1.00  3.45           C  
ATOM    385  CG  LEU A  26       5.229  23.010  -7.486  1.00  3.45           C  
ATOM    386  CD1 LEU A  26       4.531  23.923  -8.445  1.00  3.45           C  
ATOM    387  CD2 LEU A  26       4.319  21.960  -7.113  1.00  3.45           C  
ATOM    388  H   LEU A  26       8.009  23.493  -6.403  1.00  3.45           H  
ATOM    389  HA  LEU A  26       6.833  20.917  -6.577  1.00  3.45           H  
ATOM    390 1HB  LEU A  26       6.994  23.169  -8.604  1.00  3.45           H  
ATOM    391 2HB  LEU A  26       6.069  21.706  -8.900  1.00  3.45           H  
ATOM    392  HG  LEU A  26       5.527  23.583  -6.620  1.00  3.45           H  
ATOM    393 1HD1 LEU A  26       3.669  24.351  -7.953  1.00  3.45           H  
ATOM    394 2HD1 LEU A  26       5.180  24.694  -8.735  1.00  3.45           H  
ATOM    395 3HD1 LEU A  26       4.215  23.363  -9.320  1.00  3.45           H  
ATOM    396 1HD2 LEU A  26       3.466  22.414  -6.673  1.00  3.45           H  
ATOM    397 2HD2 LEU A  26       4.019  21.393  -7.990  1.00  3.45           H  
ATOM    398 3HD2 LEU A  26       4.802  21.318  -6.410  1.00  3.45           H  
ATOM    399  N   LYS A  27       9.258  21.441  -8.743  1.00  3.16           N  
ATOM    400  CA  LYS A  27      10.151  20.752  -9.656  1.00  3.16           C  
ATOM    401  C   LYS A  27      11.034  19.747  -8.939  1.00  3.16           C  
ATOM    402  O   LYS A  27      11.178  18.607  -9.381  1.00  3.16           O  
ATOM    403  CB  LYS A  27      11.012  21.767 -10.398  1.00  3.16           C  
ATOM    404  CG  LYS A  27      10.271  22.606 -11.439  1.00  3.16           C  
ATOM    405  CD  LYS A  27      11.238  23.497 -12.208  1.00  3.16           C  
ATOM    406  CE  LYS A  27      11.726  24.630 -11.312  1.00  3.16           C  
ATOM    407  NZ  LYS A  27      12.596  25.607 -12.028  1.00  3.16           N  
ATOM    408  H   LYS A  27       9.359  22.448  -8.598  1.00  3.16           H  
ATOM    409  HA  LYS A  27       9.546  20.208 -10.381  1.00  3.16           H  
ATOM    410 1HB  LYS A  27      11.454  22.458  -9.668  1.00  3.16           H  
ATOM    411 2HB  LYS A  27      11.833  21.250 -10.892  1.00  3.16           H  
ATOM    412 1HG  LYS A  27       9.757  21.950 -12.139  1.00  3.16           H  
ATOM    413 2HG  LYS A  27       9.530  23.228 -10.944  1.00  3.16           H  
ATOM    414 1HD  LYS A  27      12.093  22.909 -12.538  1.00  3.16           H  
ATOM    415 2HD  LYS A  27      10.742  23.919 -13.082  1.00  3.16           H  
ATOM    416 1HE  LYS A  27      10.862  25.161 -10.911  1.00  3.16           H  
ATOM    417 2HE  LYS A  27      12.291  24.205 -10.480  1.00  3.16           H  
ATOM    418 1HZ  LYS A  27      12.871  26.328 -11.337  1.00  3.16           H  
ATOM    419 2HZ  LYS A  27      13.418  25.149 -12.383  1.00  3.16           H  
ATOM    420 3HZ  LYS A  27      12.093  26.035 -12.782  1.00  3.16           H  
ATOM    421  N   ASP A  28      11.577  20.118  -7.784  1.00  2.92           N  
ATOM    422  CA  ASP A  28      12.455  19.176  -7.108  1.00  2.92           C  
ATOM    423  C   ASP A  28      11.690  18.003  -6.511  1.00  2.92           C  
ATOM    424  O   ASP A  28      12.124  16.853  -6.613  1.00  2.92           O  
ATOM    425  CB  ASP A  28      13.238  19.883  -6.006  1.00  2.92           C  
ATOM    426  CG  ASP A  28      14.296  20.832  -6.543  1.00  2.92           C  
ATOM    427  OD1 ASP A  28      14.584  20.778  -7.720  1.00  2.92           O  
ATOM    428  OD2 ASP A  28      14.825  21.593  -5.768  1.00  2.92           O  
ATOM    429  H   ASP A  28      11.427  21.056  -7.409  1.00  2.92           H  
ATOM    430  HA  ASP A  28      13.162  18.785  -7.836  1.00  2.92           H  
ATOM    431 1HB  ASP A  28      12.543  20.456  -5.387  1.00  2.92           H  
ATOM    432 2HB  ASP A  28      13.717  19.142  -5.366  1.00  2.92           H  
ATOM    433  N   THR A  29      10.525  18.268  -5.930  1.00  2.73           N  
ATOM    434  CA  THR A  29       9.747  17.207  -5.321  1.00  2.73           C  
ATOM    435  C   THR A  29       9.259  16.207  -6.344  1.00  2.73           C  
ATOM    436  O   THR A  29       9.391  14.997  -6.144  1.00  2.73           O  
ATOM    437  CB  THR A  29       8.544  17.779  -4.566  1.00  2.73           C  
ATOM    438  OG1 THR A  29       9.002  18.620  -3.516  1.00  2.73           O  
ATOM    439  CG2 THR A  29       7.630  16.661  -4.024  1.00  2.73           C  
ATOM    440  H   THR A  29      10.174  19.224  -5.876  1.00  2.73           H  
ATOM    441  HA  THR A  29      10.387  16.679  -4.611  1.00  2.73           H  
ATOM    442  HB  THR A  29       8.000  18.401  -5.243  1.00  2.73           H  
ATOM    443  HG1 THR A  29       9.350  19.444  -3.927  1.00  2.73           H  
ATOM    444 1HG2 THR A  29       6.775  17.105  -3.510  1.00  2.73           H  
ATOM    445 2HG2 THR A  29       7.274  16.050  -4.855  1.00  2.73           H  
ATOM    446 3HG2 THR A  29       8.187  16.037  -3.329  1.00  2.73           H  
ATOM    447  N   LEU A  30       8.699  16.691  -7.456  1.00  2.59           N  
ATOM    448  CA  LEU A  30       8.167  15.771  -8.438  1.00  2.59           C  
ATOM    449  C   LEU A  30       9.287  14.997  -9.126  1.00  2.59           C  
ATOM    450  O   LEU A  30       9.185  13.786  -9.287  1.00  2.59           O  
ATOM    451  CB  LEU A  30       7.284  16.495  -9.454  1.00  2.59           C  
ATOM    452  CG  LEU A  30       6.599  15.581 -10.500  1.00  2.59           C  
ATOM    453  CD1 LEU A  30       5.749  14.519  -9.800  1.00  2.59           C  
ATOM    454  CD2 LEU A  30       5.706  16.409 -11.371  1.00  2.59           C  
ATOM    455  H   LEU A  30       8.617  17.699  -7.616  1.00  2.59           H  
ATOM    456  HA  LEU A  30       7.537  15.051  -7.916  1.00  2.59           H  
ATOM    457 1HB  LEU A  30       6.527  17.060  -8.933  1.00  2.59           H  
ATOM    458 2HB  LEU A  30       7.912  17.206  -9.996  1.00  2.59           H  
ATOM    459  HG  LEU A  30       7.356  15.085 -11.099  1.00  2.59           H  
ATOM    460 1HD1 LEU A  30       5.271  13.880 -10.542  1.00  2.59           H  
ATOM    461 2HD1 LEU A  30       6.386  13.920  -9.164  1.00  2.59           H  
ATOM    462 3HD1 LEU A  30       4.988  14.990  -9.206  1.00  2.59           H  
ATOM    463 1HD2 LEU A  30       5.220  15.764 -12.095  1.00  2.59           H  
ATOM    464 2HD2 LEU A  30       4.949  16.895 -10.755  1.00  2.59           H  
ATOM    465 3HD2 LEU A  30       6.297  17.165 -11.886  1.00  2.59           H  
ATOM    466  N   VAL A  31      10.386  15.661  -9.495  1.00  2.48           N  
ATOM    467  CA  VAL A  31      11.457  14.923 -10.151  1.00  2.48           C  
ATOM    468  C   VAL A  31      12.051  13.848  -9.250  1.00  2.48           C  
ATOM    469  O   VAL A  31      12.251  12.713  -9.694  1.00  2.48           O  
ATOM    470  CB  VAL A  31      12.566  15.869 -10.609  1.00  2.48           C  
ATOM    471  CG1 VAL A  31      13.759  15.069 -11.079  1.00  2.48           C  
ATOM    472  CG2 VAL A  31      12.038  16.733 -11.748  1.00  2.48           C  
ATOM    473  H   VAL A  31      10.491  16.667  -9.349  1.00  2.48           H  
ATOM    474  HA  VAL A  31      11.040  14.440 -11.033  1.00  2.48           H  
ATOM    475  HB  VAL A  31      12.874  16.503  -9.769  1.00  2.48           H  
ATOM    476 1HG1 VAL A  31      14.544  15.749 -11.404  1.00  2.48           H  
ATOM    477 2HG1 VAL A  31      14.123  14.453 -10.258  1.00  2.48           H  
ATOM    478 3HG1 VAL A  31      13.455  14.434 -11.909  1.00  2.48           H  
ATOM    479 1HG2 VAL A  31      12.818  17.417 -12.079  1.00  2.48           H  
ATOM    480 2HG2 VAL A  31      11.738  16.093 -12.576  1.00  2.48           H  
ATOM    481 3HG2 VAL A  31      11.177  17.302 -11.410  1.00  2.48           H  
ATOM    482  N   ILE A  32      12.315  14.171  -7.981  1.00  2.40           N  
ATOM    483  CA  ILE A  32      12.869  13.163  -7.090  1.00  2.40           C  
ATOM    484  C   ILE A  32      11.892  12.019  -6.920  1.00  2.40           C  
ATOM    485  O   ILE A  32      12.273  10.848  -7.019  1.00  2.40           O  
ATOM    486  CB  ILE A  32      13.186  13.745  -5.710  1.00  2.40           C  
ATOM    487  CG1 ILE A  32      14.348  14.734  -5.816  1.00  2.40           C  
ATOM    488  CG2 ILE A  32      13.506  12.609  -4.739  1.00  2.40           C  
ATOM    489  CD1 ILE A  32      14.528  15.572  -4.575  1.00  2.40           C  
ATOM    490  H   ILE A  32      12.144  15.115  -7.627  1.00  2.40           H  
ATOM    491  HA  ILE A  32      13.785  12.776  -7.528  1.00  2.40           H  
ATOM    492  HB  ILE A  32      12.318  14.303  -5.349  1.00  2.40           H  
ATOM    493 1HG1 ILE A  32      15.268  14.183  -5.996  1.00  2.40           H  
ATOM    494 2HG1 ILE A  32      14.171  15.399  -6.660  1.00  2.40           H  
ATOM    495 1HG2 ILE A  32      13.717  13.024  -3.756  1.00  2.40           H  
ATOM    496 2HG2 ILE A  32      12.651  11.935  -4.673  1.00  2.40           H  
ATOM    497 3HG2 ILE A  32      14.375  12.055  -5.096  1.00  2.40           H  
ATOM    498 1HD1 ILE A  32      15.364  16.255  -4.712  1.00  2.40           H  
ATOM    499 2HD1 ILE A  32      13.615  16.146  -4.395  1.00  2.40           H  
ATOM    500 3HD1 ILE A  32      14.724  14.924  -3.722  1.00  2.40           H  
ATOM    501  N   LEU A  33      10.624  12.347  -6.703  1.00  2.35           N  
ATOM    502  CA  LEU A  33       9.606  11.338  -6.523  1.00  2.35           C  
ATOM    503  C   LEU A  33       9.569  10.384  -7.689  1.00  2.35           C  
ATOM    504  O   LEU A  33       9.627   9.165  -7.513  1.00  2.35           O  
ATOM    505  CB  LEU A  33       8.249  12.014  -6.444  1.00  2.35           C  
ATOM    506  CG  LEU A  33       7.074  11.143  -6.307  1.00  2.35           C  
ATOM    507  CD1 LEU A  33       7.182  10.411  -4.959  1.00  2.35           C  
ATOM    508  CD2 LEU A  33       5.822  12.033  -6.484  1.00  2.35           C  
ATOM    509  H   LEU A  33      10.343  13.328  -6.638  1.00  2.35           H  
ATOM    510  HA  LEU A  33       9.816  10.783  -5.609  1.00  2.35           H  
ATOM    511 1HB  LEU A  33       8.255  12.697  -5.596  1.00  2.35           H  
ATOM    512 2HB  LEU A  33       8.107  12.605  -7.341  1.00  2.35           H  
ATOM    513  HG  LEU A  33       7.077  10.385  -7.074  1.00  2.35           H  
ATOM    514 1HD1 LEU A  33       6.368   9.742  -4.821  1.00  2.35           H  
ATOM    515 2HD1 LEU A  33       8.106   9.833  -4.944  1.00  2.35           H  
ATOM    516 3HD1 LEU A  33       7.196  11.137  -4.148  1.00  2.35           H  
ATOM    517 1HD2 LEU A  33       4.920  11.470  -6.377  1.00  2.35           H  
ATOM    518 2HD2 LEU A  33       5.835  12.810  -5.761  1.00  2.35           H  
ATOM    519 3HD2 LEU A  33       5.843  12.481  -7.467  1.00  2.35           H  
ATOM    520  N   LEU A  34       9.487  10.936  -8.894  1.00  2.33           N  
ATOM    521  CA  LEU A  34       9.369  10.095 -10.055  1.00  2.33           C  
ATOM    522  C   LEU A  34      10.614   9.242 -10.241  1.00  2.33           C  
ATOM    523  O   LEU A  34      10.504   8.076 -10.611  1.00  2.33           O  
ATOM    524  CB  LEU A  34       9.090  10.942 -11.285  1.00  2.33           C  
ATOM    525  CG  LEU A  34       7.726  11.652 -11.269  1.00  2.33           C  
ATOM    526  CD1 LEU A  34       7.615  12.520 -12.504  1.00  2.33           C  
ATOM    527  CD2 LEU A  34       6.596  10.642 -11.143  1.00  2.33           C  
ATOM    528  H   LEU A  34       9.473  11.952  -8.998  1.00  2.33           H  
ATOM    529  HA  LEU A  34       8.522   9.430  -9.906  1.00  2.33           H  
ATOM    530 1HB  LEU A  34       9.864  11.713 -11.350  1.00  2.33           H  
ATOM    531 2HB  LEU A  34       9.143  10.316 -12.169  1.00  2.33           H  
ATOM    532  HG  LEU A  34       7.681  12.304 -10.415  1.00  2.33           H  
ATOM    533 1HD1 LEU A  34       6.673  13.054 -12.481  1.00  2.33           H  
ATOM    534 2HD1 LEU A  34       8.436  13.237 -12.515  1.00  2.33           H  
ATOM    535 3HD1 LEU A  34       7.660  11.900 -13.396  1.00  2.33           H  
ATOM    536 1HD2 LEU A  34       5.645  11.174 -11.116  1.00  2.33           H  
ATOM    537 2HD2 LEU A  34       6.607   9.970 -11.977  1.00  2.33           H  
ATOM    538 3HD2 LEU A  34       6.722  10.077 -10.223  1.00  2.33           H  
ATOM    539  N   LYS A  35      11.806   9.782  -9.954  1.00  2.35           N  
ATOM    540  CA  LYS A  35      12.999   8.955 -10.097  1.00  2.35           C  
ATOM    541  C   LYS A  35      12.980   7.785  -9.120  1.00  2.35           C  
ATOM    542  O   LYS A  35      13.329   6.656  -9.486  1.00  2.35           O  
ATOM    543  CB  LYS A  35      14.275   9.777  -9.906  1.00  2.35           C  
ATOM    544  CG  LYS A  35      14.605  10.727 -11.064  1.00  2.35           C  
ATOM    545  CD  LYS A  35      15.878  11.519 -10.783  1.00  2.35           C  
ATOM    546  CE  LYS A  35      16.273  12.384 -11.972  1.00  2.35           C  
ATOM    547  NZ  LYS A  35      17.488  13.196 -11.689  1.00  2.35           N  
ATOM    548  H   LYS A  35      11.890  10.758  -9.661  1.00  2.35           H  
ATOM    549  HA  LYS A  35      13.012   8.547 -11.105  1.00  2.35           H  
ATOM    550 1HB  LYS A  35      14.171  10.383  -9.000  1.00  2.35           H  
ATOM    551 2HB  LYS A  35      15.120   9.108  -9.757  1.00  2.35           H  
ATOM    552 1HG  LYS A  35      14.736  10.152 -11.979  1.00  2.35           H  
ATOM    553 2HG  LYS A  35      13.781  11.422 -11.209  1.00  2.35           H  
ATOM    554 1HD  LYS A  35      15.707  12.166  -9.918  1.00  2.35           H  
ATOM    555 2HD  LYS A  35      16.693  10.836 -10.550  1.00  2.35           H  
ATOM    556 1HE  LYS A  35      16.471  11.740 -12.826  1.00  2.35           H  
ATOM    557 2HE  LYS A  35      15.454  13.046 -12.221  1.00  2.35           H  
ATOM    558 1HZ  LYS A  35      17.719  13.751 -12.500  1.00  2.35           H  
ATOM    559 2HZ  LYS A  35      17.309  13.806 -10.904  1.00  2.35           H  
ATOM    560 3HZ  LYS A  35      18.260  12.582 -11.470  1.00  2.35           H  
ATOM    561  N   GLU A  36      12.520   8.013  -7.888  1.00  2.42           N  
ATOM    562  CA  GLU A  36      12.484   6.911  -6.935  1.00  2.42           C  
ATOM    563  C   GLU A  36      11.492   5.850  -7.405  1.00  2.42           C  
ATOM    564  O   GLU A  36      11.763   4.646  -7.341  1.00  2.42           O  
ATOM    565  CB  GLU A  36      12.120   7.420  -5.536  1.00  2.42           C  
ATOM    566  CG  GLU A  36      13.218   8.283  -4.854  1.00  2.42           C  
ATOM    567  CD  GLU A  36      14.501   7.516  -4.560  1.00  2.42           C  
ATOM    568  OE1 GLU A  36      14.426   6.477  -3.953  1.00  2.42           O  
ATOM    569  OE2 GLU A  36      15.563   7.970  -4.955  1.00  2.42           O  
ATOM    570  H   GLU A  36      12.230   8.955  -7.610  1.00  2.42           H  
ATOM    571  HA  GLU A  36      13.468   6.455  -6.894  1.00  2.42           H  
ATOM    572 1HB  GLU A  36      11.218   8.034  -5.606  1.00  2.42           H  
ATOM    573 2HB  GLU A  36      11.893   6.575  -4.888  1.00  2.42           H  
ATOM    574 1HG  GLU A  36      13.459   9.115  -5.513  1.00  2.42           H  
ATOM    575 2HG  GLU A  36      12.821   8.697  -3.929  1.00  2.42           H  
ATOM    576  N   ILE A  37      10.377   6.302  -7.968  1.00  2.54           N  
ATOM    577  CA  ILE A  37       9.375   5.385  -8.467  1.00  2.54           C  
ATOM    578  C   ILE A  37       9.916   4.584  -9.637  1.00  2.54           C  
ATOM    579  O   ILE A  37       9.746   3.363  -9.673  1.00  2.54           O  
ATOM    580  CB  ILE A  37       8.103   6.126  -8.858  1.00  2.54           C  
ATOM    581  CG1 ILE A  37       7.471   6.682  -7.611  1.00  2.54           C  
ATOM    582  CG2 ILE A  37       7.174   5.203  -9.572  1.00  2.54           C  
ATOM    583  CD1 ILE A  37       6.392   7.645  -7.869  1.00  2.54           C  
ATOM    584  H   ILE A  37      10.206   7.309  -8.002  1.00  2.54           H  
ATOM    585  HA  ILE A  37       9.122   4.689  -7.667  1.00  2.54           H  
ATOM    586  HB  ILE A  37       8.355   6.966  -9.502  1.00  2.54           H  
ATOM    587 1HG1 ILE A  37       7.081   5.872  -7.032  1.00  2.54           H  
ATOM    588 2HG1 ILE A  37       8.239   7.180  -7.024  1.00  2.54           H  
ATOM    589 1HG2 ILE A  37       6.268   5.736  -9.848  1.00  2.54           H  
ATOM    590 2HG2 ILE A  37       7.672   4.841 -10.462  1.00  2.54           H  
ATOM    591 3HG2 ILE A  37       6.924   4.365  -8.921  1.00  2.54           H  
ATOM    592 1HD1 ILE A  37       6.015   7.990  -6.917  1.00  2.54           H  
ATOM    593 2HD1 ILE A  37       6.785   8.481  -8.431  1.00  2.54           H  
ATOM    594 3HD1 ILE A  37       5.594   7.169  -8.436  1.00  2.54           H  
ATOM    595  N   LYS A  38      10.597   5.247 -10.573  1.00  2.72           N  
ATOM    596  CA  LYS A  38      11.151   4.543 -11.716  1.00  2.72           C  
ATOM    597  C   LYS A  38      12.151   3.483 -11.286  1.00  2.72           C  
ATOM    598  O   LYS A  38      12.170   2.386 -11.848  1.00  2.72           O  
ATOM    599  CB  LYS A  38      11.856   5.494 -12.679  1.00  2.72           C  
ATOM    600  CG  LYS A  38      10.961   6.429 -13.491  1.00  2.72           C  
ATOM    601  CD  LYS A  38      11.825   7.288 -14.405  1.00  2.72           C  
ATOM    602  CE  LYS A  38      11.013   8.245 -15.237  1.00  2.72           C  
ATOM    603  NZ  LYS A  38      11.869   8.976 -16.212  1.00  2.72           N  
ATOM    604  H   LYS A  38      10.710   6.258 -10.496  1.00  2.72           H  
ATOM    605  HA  LYS A  38      10.331   4.047 -12.235  1.00  2.72           H  
ATOM    606 1HB  LYS A  38      12.543   6.123 -12.108  1.00  2.72           H  
ATOM    607 2HB  LYS A  38      12.453   4.919 -13.383  1.00  2.72           H  
ATOM    608 1HG  LYS A  38      10.269   5.846 -14.095  1.00  2.72           H  
ATOM    609 2HG  LYS A  38      10.385   7.067 -12.833  1.00  2.72           H  
ATOM    610 1HD  LYS A  38      12.521   7.866 -13.795  1.00  2.72           H  
ATOM    611 2HD  LYS A  38      12.403   6.650 -15.073  1.00  2.72           H  
ATOM    612 1HE  LYS A  38      10.255   7.691 -15.786  1.00  2.72           H  
ATOM    613 2HE  LYS A  38      10.527   8.966 -14.589  1.00  2.72           H  
ATOM    614 1HZ  LYS A  38      11.266   9.599 -16.775  1.00  2.72           H  
ATOM    615 2HZ  LYS A  38      12.582   9.508 -15.750  1.00  2.72           H  
ATOM    616 3HZ  LYS A  38      12.296   8.259 -16.832  1.00  2.72           H  
ATOM    617  N   LYS A  39      12.973   3.780 -10.273  1.00  2.95           N  
ATOM    618  CA  LYS A  39      13.930   2.785  -9.808  1.00  2.95           C  
ATOM    619  C   LYS A  39      13.211   1.559  -9.248  1.00  2.95           C  
ATOM    620  O   LYS A  39      13.611   0.423  -9.520  1.00  2.95           O  
ATOM    621  CB  LYS A  39      14.882   3.383  -8.767  1.00  2.95           C  
ATOM    622  CG  LYS A  39      15.921   4.356  -9.346  1.00  2.95           C  
ATOM    623  CD  LYS A  39      16.957   4.756  -8.298  1.00  2.95           C  
ATOM    624  CE  LYS A  39      16.349   5.705  -7.283  1.00  2.95           C  
ATOM    625  NZ  LYS A  39      17.345   6.218  -6.295  1.00  2.95           N  
ATOM    626  H   LYS A  39      12.948   4.708  -9.844  1.00  2.95           H  
ATOM    627  HA  LYS A  39      14.524   2.458 -10.660  1.00  2.95           H  
ATOM    628 1HB  LYS A  39      14.296   3.930  -8.022  1.00  2.95           H  
ATOM    629 2HB  LYS A  39      15.406   2.582  -8.249  1.00  2.95           H  
ATOM    630 1HG  LYS A  39      16.425   3.884 -10.188  1.00  2.95           H  
ATOM    631 2HG  LYS A  39      15.415   5.248  -9.705  1.00  2.95           H  
ATOM    632 1HD  LYS A  39      17.321   3.866  -7.785  1.00  2.95           H  
ATOM    633 2HD  LYS A  39      17.797   5.247  -8.786  1.00  2.95           H  
ATOM    634 1HE  LYS A  39      15.912   6.553  -7.814  1.00  2.95           H  
ATOM    635 2HE  LYS A  39      15.557   5.186  -6.741  1.00  2.95           H  
ATOM    636 1HZ  LYS A  39      16.829   6.853  -5.662  1.00  2.95           H  
ATOM    637 2HZ  LYS A  39      17.741   5.458  -5.770  1.00  2.95           H  
ATOM    638 3HZ  LYS A  39      18.074   6.725  -6.763  1.00  2.95           H  
ATOM    639  N   ASP A  40      12.115   1.772  -8.515  1.00  3.29           N  
ATOM    640  CA  ASP A  40      11.343   0.655  -7.974  1.00  3.29           C  
ATOM    641  C   ASP A  40      10.579  -0.123  -9.052  1.00  3.29           C  
ATOM    642  O   ASP A  40      10.398  -1.336  -8.938  1.00  3.29           O  
ATOM    643  CB  ASP A  40      10.349   1.121  -6.902  1.00  3.29           C  
ATOM    644  CG  ASP A  40      11.004   1.510  -5.558  1.00  3.29           C  
ATOM    645  OD1 ASP A  40      12.166   1.226  -5.368  1.00  3.29           O  
ATOM    646  OD2 ASP A  40      10.313   2.056  -4.721  1.00  3.29           O  
ATOM    647  H   ASP A  40      11.830   2.733  -8.304  1.00  3.29           H  
ATOM    648  HA  ASP A  40      12.042  -0.034  -7.502  1.00  3.29           H  
ATOM    649 1HB  ASP A  40       9.805   1.991  -7.286  1.00  3.29           H  
ATOM    650 2HB  ASP A  40       9.616   0.337  -6.725  1.00  3.29           H  
ATOM    651  N   LEU A  41      10.111   0.582 -10.083  1.00  3.87           N  
ATOM    652  CA  LEU A  41       9.308  -0.024 -11.140  1.00  3.87           C  
ATOM    653  C   LEU A  41      10.046  -0.367 -12.430  1.00  3.87           C  
ATOM    654  O   LEU A  41       9.399  -0.752 -13.405  1.00  3.87           O  
ATOM    655  CB  LEU A  41       8.167   0.910 -11.530  1.00  3.87           C  
ATOM    656  CG  LEU A  41       7.196   1.276 -10.446  1.00  3.87           C  
ATOM    657  CD1 LEU A  41       6.174   2.201 -11.032  1.00  3.87           C  
ATOM    658  CD2 LEU A  41       6.575   0.035  -9.876  1.00  3.87           C  
ATOM    659  H   LEU A  41      10.276   1.587 -10.111  1.00  3.87           H  
ATOM    660  HA  LEU A  41       8.885  -0.945 -10.743  1.00  3.87           H  
ATOM    661 1HB  LEU A  41       8.606   1.842 -11.897  1.00  3.87           H  
ATOM    662 2HB  LEU A  41       7.606   0.455 -12.342  1.00  3.87           H  
ATOM    663  HG  LEU A  41       7.718   1.814  -9.654  1.00  3.87           H  
ATOM    664 1HD1 LEU A  41       5.481   2.502 -10.270  1.00  3.87           H  
ATOM    665 2HD1 LEU A  41       6.666   3.070 -11.436  1.00  3.87           H  
ATOM    666 3HD1 LEU A  41       5.640   1.690 -11.830  1.00  3.87           H  
ATOM    667 1HD2 LEU A  41       5.885   0.306  -9.106  1.00  3.87           H  
ATOM    668 2HD2 LEU A  41       6.048  -0.504 -10.661  1.00  3.87           H  
ATOM    669 3HD2 LEU A  41       7.355  -0.601  -9.456  1.00  3.87           H  
ATOM    670  N   SER A  42      11.361  -0.219 -12.482  1.00  4.73           N  
ATOM    671  CA  SER A  42      12.049  -0.466 -13.743  1.00  4.73           C  
ATOM    672  C   SER A  42      11.837  -1.887 -14.271  1.00  4.73           C  
ATOM    673  O   SER A  42      12.035  -2.846 -13.528  1.00  4.73           O  
ATOM    674  CB  SER A  42      13.540  -0.263 -13.599  1.00  4.73           C  
ATOM    675  OG  SER A  42      14.215  -0.638 -14.797  1.00  4.73           O  
ATOM    676  H   SER A  42      11.871   0.105 -11.664  1.00  4.73           H  
ATOM    677  HA  SER A  42      11.705   0.287 -14.431  1.00  4.73           H  
ATOM    678 1HB  SER A  42      13.735   0.788 -13.375  1.00  4.73           H  
ATOM    679 2HB  SER A  42      13.917  -0.850 -12.761  1.00  4.73           H  
ATOM    680  HG  SER A  42      15.102  -0.266 -14.727  1.00  4.73           H  
ATOM    681  N   PRO A  43      11.486  -2.060 -15.563  1.00  5.74           N  
ATOM    682  CA  PRO A  43      11.367  -3.321 -16.274  1.00  5.74           C  
ATOM    683  C   PRO A  43      12.673  -4.122 -16.313  1.00  5.74           C  
ATOM    684  O   PRO A  43      12.651  -5.317 -16.613  1.00  5.74           O  
ATOM    685  CB  PRO A  43      10.959  -2.884 -17.679  1.00  5.74           C  
ATOM    686  CG  PRO A  43      10.304  -1.555 -17.500  1.00  5.74           C  
ATOM    687  CD  PRO A  43      11.043  -0.906 -16.370  1.00  5.74           C  
ATOM    688  HA  PRO A  43      10.569  -3.916 -15.807  1.00  5.74           H  
ATOM    689 1HB  PRO A  43      11.845  -2.837 -18.325  1.00  5.74           H  
ATOM    690 2HB  PRO A  43      10.289  -3.627 -18.131  1.00  5.74           H  
ATOM    691 1HG  PRO A  43      10.372  -0.976 -18.441  1.00  5.74           H  
ATOM    692 2HG  PRO A  43       9.234  -1.684 -17.285  1.00  5.74           H  
ATOM    693 1HD  PRO A  43      11.898  -0.310 -16.733  1.00  5.74           H  
ATOM    694 2HD  PRO A  43      10.293  -0.320 -15.837  1.00  5.74           H  
ATOM    695  N   GLY A  44      13.822  -3.466 -16.072  1.00  6.59           N  
ATOM    696  CA  GLY A  44      15.096  -4.175 -16.122  1.00  6.59           C  
ATOM    697  C   GLY A  44      16.129  -3.524 -17.044  1.00  6.59           C  
ATOM    698  O   GLY A  44      15.818  -2.619 -17.828  1.00  6.59           O  
ATOM    699  H   GLY A  44      13.824  -2.482 -15.793  1.00  6.59           H  
ATOM    700 1HA  GLY A  44      15.504  -4.230 -15.112  1.00  6.59           H  
ATOM    701 2HA  GLY A  44      14.928  -5.203 -16.444  1.00  6.59           H  
ATOM    702  N   GLU A  45      17.368  -3.994 -16.926  1.00  6.93           N  
ATOM    703  CA  GLU A  45      18.492  -3.461 -17.685  1.00  6.93           C  
ATOM    704  C   GLU A  45      18.226  -3.474 -19.181  1.00  6.93           C  
ATOM    705  O   GLU A  45      17.776  -4.473 -19.739  1.00  6.93           O  
ATOM    706  CB  GLU A  45      19.766  -4.259 -17.379  1.00  6.93           C  
ATOM    707  CG  GLU A  45      21.029  -3.732 -18.064  1.00  6.93           C  
ATOM    708  CD  GLU A  45      22.282  -4.500 -17.691  1.00  6.93           C  
ATOM    709  OE1 GLU A  45      22.186  -5.437 -16.934  1.00  6.93           O  
ATOM    710  OE2 GLU A  45      23.334  -4.141 -18.168  1.00  6.93           O  
ATOM    711  H   GLU A  45      17.538  -4.747 -16.273  1.00  6.93           H  
ATOM    712  HA  GLU A  45      18.649  -2.426 -17.381  1.00  6.93           H  
ATOM    713 1HB  GLU A  45      19.945  -4.261 -16.304  1.00  6.93           H  
ATOM    714 2HB  GLU A  45      19.628  -5.294 -17.689  1.00  6.93           H  
ATOM    715 1HG  GLU A  45      20.895  -3.798 -19.143  1.00  6.93           H  
ATOM    716 2HG  GLU A  45      21.160  -2.682 -17.807  1.00  6.93           H  
ATOM    717  N   GLY A  46      18.510  -2.342 -19.816  1.00  6.56           N  
ATOM    718  CA  GLY A  46      18.334  -2.151 -21.248  1.00  6.56           C  
ATOM    719  C   GLY A  46      17.025  -1.442 -21.589  1.00  6.56           C  
ATOM    720  O   GLY A  46      16.867  -0.935 -22.701  1.00  6.56           O  
ATOM    721  H   GLY A  46      18.863  -1.568 -19.272  1.00  6.56           H  
ATOM    722 1HA  GLY A  46      19.171  -1.573 -21.638  1.00  6.56           H  
ATOM    723 2HA  GLY A  46      18.359  -3.120 -21.743  1.00  6.56           H  
ATOM    724  N   ASP A  47      16.093  -1.393 -20.637  1.00  5.69           N  
ATOM    725  CA  ASP A  47      14.825  -0.714 -20.857  1.00  5.69           C  
ATOM    726  C   ASP A  47      14.898   0.680 -20.243  1.00  5.69           C  
ATOM    727  O   ASP A  47      15.879   1.011 -19.574  1.00  5.69           O  
ATOM    728  CB  ASP A  47      13.673  -1.540 -20.277  1.00  5.69           C  
ATOM    729  CG  ASP A  47      12.302  -1.294 -20.964  1.00  5.69           C  
ATOM    730  OD1 ASP A  47      12.138  -0.270 -21.590  1.00  5.69           O  
ATOM    731  OD2 ASP A  47      11.447  -2.144 -20.859  1.00  5.69           O  
ATOM    732  H   ASP A  47      16.250  -1.841 -19.731  1.00  5.69           H  
ATOM    733  HA  ASP A  47      14.660  -0.607 -21.928  1.00  5.69           H  
ATOM    734 1HB  ASP A  47      13.920  -2.602 -20.347  1.00  5.69           H  
ATOM    735 2HB  ASP A  47      13.580  -1.311 -19.212  1.00  5.69           H  
ATOM    736  N   GLU A  48      13.869   1.491 -20.479  1.00  4.68           N  
ATOM    737  CA  GLU A  48      13.827   2.848 -19.930  1.00  4.68           C  
ATOM    738  C   GLU A  48      12.419   3.363 -19.643  1.00  4.68           C  
ATOM    739  O   GLU A  48      11.525   3.275 -20.485  1.00  4.68           O  
ATOM    740  CB  GLU A  48      14.515   3.822 -20.905  1.00  4.68           C  
ATOM    741  CG  GLU A  48      14.598   5.280 -20.426  1.00  4.68           C  
ATOM    742  CD  GLU A  48      15.345   6.189 -21.390  1.00  4.68           C  
ATOM    743  OE1 GLU A  48      15.824   5.705 -22.388  1.00  4.68           O  
ATOM    744  OE2 GLU A  48      15.429   7.367 -21.123  1.00  4.68           O  
ATOM    745  H   GLU A  48      13.102   1.121 -21.045  1.00  4.68           H  
ATOM    746  HA  GLU A  48      14.379   2.848 -18.990  1.00  4.68           H  
ATOM    747 1HB  GLU A  48      15.532   3.476 -21.100  1.00  4.68           H  
ATOM    748 2HB  GLU A  48      13.982   3.815 -21.855  1.00  4.68           H  
ATOM    749 1HG  GLU A  48      13.591   5.668 -20.300  1.00  4.68           H  
ATOM    750 2HG  GLU A  48      15.087   5.306 -19.454  1.00  4.68           H  
ATOM    751  N   LEU A  49      12.248   3.963 -18.468  1.00  3.86           N  
ATOM    752  CA  LEU A  49      10.993   4.614 -18.129  1.00  3.86           C  
ATOM    753  C   LEU A  49      11.190   6.111 -18.321  1.00  3.86           C  
ATOM    754  O   LEU A  49      12.158   6.687 -17.802  1.00  3.86           O  
ATOM    755  CB  LEU A  49      10.579   4.289 -16.693  1.00  3.86           C  
ATOM    756  CG  LEU A  49      10.306   2.804 -16.388  1.00  3.86           C  
ATOM    757  CD1 LEU A  49       9.972   2.645 -14.899  1.00  3.86           C  
ATOM    758  CD2 LEU A  49       9.163   2.329 -17.263  1.00  3.86           C  
ATOM    759  H   LEU A  49      13.016   3.986 -17.814  1.00  3.86           H  
ATOM    760  HA  LEU A  49      10.213   4.274 -18.810  1.00  3.86           H  
ATOM    761 1HB  LEU A  49      11.373   4.608 -16.030  1.00  3.86           H  
ATOM    762 2HB  LEU A  49       9.678   4.853 -16.453  1.00  3.86           H  
ATOM    763  HG  LEU A  49      11.194   2.212 -16.601  1.00  3.86           H  
ATOM    764 1HD1 LEU A  49       9.770   1.609 -14.670  1.00  3.86           H  
ATOM    765 2HD1 LEU A  49      10.817   2.983 -14.307  1.00  3.86           H  
ATOM    766 3HD1 LEU A  49       9.093   3.237 -14.654  1.00  3.86           H  
ATOM    767 1HD2 LEU A  49       8.951   1.282 -17.064  1.00  3.86           H  
ATOM    768 2HD2 LEU A  49       8.273   2.921 -17.049  1.00  3.86           H  
ATOM    769 3HD2 LEU A  49       9.436   2.449 -18.315  1.00  3.86           H  
ATOM    770  N   VAL A  50      10.271   6.744 -19.045  1.00  3.36           N  
ATOM    771  CA  VAL A  50      10.432   8.155 -19.373  1.00  3.36           C  
ATOM    772  C   VAL A  50       9.444   9.084 -18.653  1.00  3.36           C  
ATOM    773  O   VAL A  50       9.878   9.955 -17.887  1.00  3.36           O  
ATOM    774  CB  VAL A  50      10.327   8.313 -20.901  1.00  3.36           C  
ATOM    775  CG1 VAL A  50      10.443   9.767 -21.294  1.00  3.36           C  
ATOM    776  CG2 VAL A  50      11.430   7.479 -21.560  1.00  3.36           C  
ATOM    777  H   VAL A  50       9.490   6.222 -19.416  1.00  3.36           H  
ATOM    778  HA  VAL A  50      11.441   8.452 -19.093  1.00  3.36           H  
ATOM    779  HB  VAL A  50       9.353   7.963 -21.234  1.00  3.36           H  
ATOM    780 1HG1 VAL A  50      10.358   9.860 -22.375  1.00  3.36           H  
ATOM    781 2HG1 VAL A  50       9.656  10.336 -20.827  1.00  3.36           H  
ATOM    782 3HG1 VAL A  50      11.409  10.154 -20.971  1.00  3.36           H  
ATOM    783 1HG2 VAL A  50      11.362   7.573 -22.640  1.00  3.36           H  
ATOM    784 2HG2 VAL A  50      12.410   7.836 -21.226  1.00  3.36           H  
ATOM    785 3HG2 VAL A  50      11.319   6.429 -21.285  1.00  3.36           H  
ATOM    786  N   LEU A  51       8.141   8.827 -18.837  1.00  3.22           N  
ATOM    787  CA  LEU A  51       7.028   9.633 -18.307  1.00  3.22           C  
ATOM    788  C   LEU A  51       6.970  11.014 -18.955  1.00  3.22           C  
ATOM    789  O   LEU A  51       7.932  11.463 -19.571  1.00  3.22           O  
ATOM    790  CB  LEU A  51       7.114   9.804 -16.778  1.00  3.22           C  
ATOM    791  CG  LEU A  51       7.054   8.523 -15.954  1.00  3.22           C  
ATOM    792  CD1 LEU A  51       7.251   8.884 -14.507  1.00  3.22           C  
ATOM    793  CD2 LEU A  51       5.726   7.833 -16.178  1.00  3.22           C  
ATOM    794  H   LEU A  51       7.900   8.058 -19.440  1.00  3.22           H  
ATOM    795  HA  LEU A  51       6.097   9.117 -18.537  1.00  3.22           H  
ATOM    796 1HB  LEU A  51       8.007  10.344 -16.506  1.00  3.22           H  
ATOM    797 2HB  LEU A  51       6.268  10.416 -16.466  1.00  3.22           H  
ATOM    798  HG  LEU A  51       7.859   7.855 -16.251  1.00  3.22           H  
ATOM    799 1HD1 LEU A  51       7.222   7.985 -13.891  1.00  3.22           H  
ATOM    800 2HD1 LEU A  51       8.205   9.379 -14.377  1.00  3.22           H  
ATOM    801 3HD1 LEU A  51       6.451   9.557 -14.211  1.00  3.22           H  
ATOM    802 1HD2 LEU A  51       5.684   6.918 -15.585  1.00  3.22           H  
ATOM    803 2HD2 LEU A  51       4.914   8.497 -15.877  1.00  3.22           H  
ATOM    804 3HD2 LEU A  51       5.619   7.585 -17.234  1.00  3.22           H  
ATOM    805  N   ASP A  52       5.816  11.669 -18.857  1.00  3.37           N  
ATOM    806  CA  ASP A  52       5.627  12.970 -19.492  1.00  3.37           C  
ATOM    807  C   ASP A  52       4.676  13.825 -18.657  1.00  3.37           C  
ATOM    808  O   ASP A  52       3.464  13.606 -18.665  1.00  3.37           O  
ATOM    809  CB  ASP A  52       5.049  12.786 -20.907  1.00  3.37           C  
ATOM    810  CG  ASP A  52       4.934  14.084 -21.749  1.00  3.37           C  
ATOM    811  OD1 ASP A  52       5.272  15.128 -21.271  1.00  3.37           O  
ATOM    812  OD2 ASP A  52       4.447  14.004 -22.863  1.00  3.37           O  
ATOM    813  H   ASP A  52       5.053  11.262 -18.337  1.00  3.37           H  
ATOM    814  HA  ASP A  52       6.589  13.480 -19.553  1.00  3.37           H  
ATOM    815 1HB  ASP A  52       5.675  12.080 -21.457  1.00  3.37           H  
ATOM    816 2HB  ASP A  52       4.055  12.345 -20.831  1.00  3.37           H  
ATOM    817  N   ILE A  53       5.224  14.770 -17.904  1.00  3.65           N  
ATOM    818  CA  ILE A  53       4.395  15.600 -17.043  1.00  3.65           C  
ATOM    819  C   ILE A  53       3.957  16.843 -17.794  1.00  3.65           C  
ATOM    820  O   ILE A  53       4.793  17.615 -18.266  1.00  3.65           O  
ATOM    821  CB  ILE A  53       5.149  16.020 -15.774  1.00  3.65           C  
ATOM    822  CG1 ILE A  53       5.660  14.761 -15.027  1.00  3.65           C  
ATOM    823  CG2 ILE A  53       4.233  16.870 -14.893  1.00  3.65           C  
ATOM    824  CD1 ILE A  53       4.559  13.807 -14.610  1.00  3.65           C  
ATOM    825  H   ILE A  53       6.222  14.918 -17.943  1.00  3.65           H  
ATOM    826  HA  ILE A  53       3.506  15.039 -16.756  1.00  3.65           H  
ATOM    827  HB  ILE A  53       6.021  16.610 -16.051  1.00  3.65           H  
ATOM    828 1HG1 ILE A  53       6.345  14.223 -15.682  1.00  3.65           H  
ATOM    829 2HG1 ILE A  53       6.209  15.072 -14.141  1.00  3.65           H  
ATOM    830 1HG2 ILE A  53       4.767  17.183 -14.008  1.00  3.65           H  
ATOM    831 2HG2 ILE A  53       3.910  17.752 -15.445  1.00  3.65           H  
ATOM    832 3HG2 ILE A  53       3.360  16.284 -14.604  1.00  3.65           H  
ATOM    833 1HD1 ILE A  53       4.987  12.945 -14.105  1.00  3.65           H  
ATOM    834 2HD1 ILE A  53       3.872  14.318 -13.935  1.00  3.65           H  
ATOM    835 3HD1 ILE A  53       4.016  13.470 -15.493  1.00  3.65           H  
ATOM    836  N   ARG A  54       2.651  17.042 -17.905  1.00  3.96           N  
ATOM    837  CA  ARG A  54       2.136  18.183 -18.642  1.00  3.96           C  
ATOM    838  C   ARG A  54       1.153  18.974 -17.808  1.00  3.96           C  
ATOM    839  O   ARG A  54       0.517  18.434 -16.902  1.00  3.96           O  
ATOM    840  CB  ARG A  54       1.437  17.746 -19.924  1.00  3.96           C  
ATOM    841  CG  ARG A  54       2.315  17.005 -20.933  1.00  3.96           C  
ATOM    842  CD  ARG A  54       1.593  16.775 -22.226  1.00  3.96           C  
ATOM    843  NE  ARG A  54       2.390  16.017 -23.176  1.00  3.96           N  
ATOM    844  CZ  ARG A  54       2.147  15.890 -24.480  1.00  3.96           C  
ATOM    845  NH1 ARG A  54       1.123  16.490 -25.056  1.00  3.96           N  
ATOM    846  NH2 ARG A  54       2.973  15.141 -25.162  1.00  3.96           N  
ATOM    847  H   ARG A  54       2.015  16.374 -17.494  1.00  3.96           H  
ATOM    848  HA  ARG A  54       2.968  18.836 -18.906  1.00  3.96           H  
ATOM    849 1HB  ARG A  54       0.606  17.091 -19.674  1.00  3.96           H  
ATOM    850 2HB  ARG A  54       1.022  18.621 -20.426  1.00  3.96           H  
ATOM    851 1HG  ARG A  54       3.220  17.579 -21.133  1.00  3.96           H  
ATOM    852 2HG  ARG A  54       2.599  16.028 -20.526  1.00  3.96           H  
ATOM    853 1HD  ARG A  54       0.678  16.220 -22.032  1.00  3.96           H  
ATOM    854 2HD  ARG A  54       1.347  17.734 -22.677  1.00  3.96           H  
ATOM    855  HE  ARG A  54       3.210  15.490 -22.832  1.00  3.96           H  
ATOM    856 1HH1 ARG A  54       0.501  17.062 -24.506  1.00  3.96           H  
ATOM    857 2HH1 ARG A  54       0.964  16.374 -26.046  1.00  3.96           H  
ATOM    858 1HH2 ARG A  54       3.743  14.693 -24.633  1.00  3.96           H  
ATOM    859 2HH2 ARG A  54       2.852  14.997 -26.150  1.00  3.96           H  
ATOM    860  N   VAL A  55       1.021  20.251 -18.135  1.00  4.25           N  
ATOM    861  CA  VAL A  55       0.053  21.121 -17.490  1.00  4.25           C  
ATOM    862  C   VAL A  55      -0.922  21.661 -18.532  1.00  4.25           C  
ATOM    863  O   VAL A  55      -0.516  22.308 -19.495  1.00  4.25           O  
ATOM    864  CB  VAL A  55       0.799  22.267 -16.765  1.00  4.25           C  
ATOM    865  CG1 VAL A  55      -0.171  23.229 -16.115  1.00  4.25           C  
ATOM    866  CG2 VAL A  55       1.723  21.662 -15.707  1.00  4.25           C  
ATOM    867  H   VAL A  55       1.598  20.629 -18.872  1.00  4.25           H  
ATOM    868  HA  VAL A  55      -0.507  20.546 -16.753  1.00  4.25           H  
ATOM    869  HB  VAL A  55       1.387  22.831 -17.488  1.00  4.25           H  
ATOM    870 1HG1 VAL A  55       0.385  24.021 -15.618  1.00  4.25           H  
ATOM    871 2HG1 VAL A  55      -0.794  23.661 -16.871  1.00  4.25           H  
ATOM    872 3HG1 VAL A  55      -0.784  22.700 -15.382  1.00  4.25           H  
ATOM    873 1HG2 VAL A  55       2.262  22.459 -15.196  1.00  4.25           H  
ATOM    874 2HG2 VAL A  55       1.127  21.103 -14.983  1.00  4.25           H  
ATOM    875 3HG2 VAL A  55       2.440  20.992 -16.177  1.00  4.25           H  
ATOM    876  N   GLU A  56      -2.213  21.389 -18.329  1.00  4.51           N  
ATOM    877  CA  GLU A  56      -3.272  21.821 -19.250  1.00  4.51           C  
ATOM    878  C   GLU A  56      -3.813  23.196 -18.863  1.00  4.51           C  
ATOM    879  O   GLU A  56      -4.657  23.779 -19.543  1.00  4.51           O  
ATOM    880  CB  GLU A  56      -4.405  20.793 -19.264  1.00  4.51           C  
ATOM    881  CG  GLU A  56      -4.003  19.423 -19.812  1.00  4.51           C  
ATOM    882  CD  GLU A  56      -5.130  18.409 -19.788  1.00  4.51           C  
ATOM    883  OE1 GLU A  56      -6.204  18.743 -19.344  1.00  4.51           O  
ATOM    884  OE2 GLU A  56      -4.911  17.299 -20.217  1.00  4.51           O  
ATOM    885  H   GLU A  56      -2.469  20.848 -17.512  1.00  4.51           H  
ATOM    886  HA  GLU A  56      -2.851  21.893 -20.253  1.00  4.51           H  
ATOM    887 1HB  GLU A  56      -4.781  20.655 -18.250  1.00  4.51           H  
ATOM    888 2HB  GLU A  56      -5.229  21.170 -19.870  1.00  4.51           H  
ATOM    889 1HG  GLU A  56      -3.662  19.545 -20.839  1.00  4.51           H  
ATOM    890 2HG  GLU A  56      -3.166  19.045 -19.225  1.00  4.51           H  
ATOM    891  N   GLY A  57      -3.309  23.683 -17.749  1.00  4.73           N  
ATOM    892  CA  GLY A  57      -3.655  24.945 -17.132  1.00  4.73           C  
ATOM    893  C   GLY A  57      -3.371  24.803 -15.650  1.00  4.73           C  
ATOM    894  O   GLY A  57      -3.300  23.683 -15.138  1.00  4.73           O  
ATOM    895  H   GLY A  57      -2.619  23.116 -17.287  1.00  4.73           H  
ATOM    896 1HA  GLY A  57      -3.058  25.750 -17.559  1.00  4.73           H  
ATOM    897 2HA  GLY A  57      -4.707  25.174 -17.300  1.00  4.73           H  
ATOM    898  N   VAL A  58      -3.189  25.916 -14.965  1.00  4.98           N  
ATOM    899  CA  VAL A  58      -2.911  25.872 -13.539  1.00  4.98           C  
ATOM    900  C   VAL A  58      -3.440  27.110 -12.840  1.00  4.98           C  
ATOM    901  O   VAL A  58      -3.407  28.208 -13.397  1.00  4.98           O  
ATOM    902  CB  VAL A  58      -1.389  25.704 -13.314  1.00  4.98           C  
ATOM    903  CG1 VAL A  58      -0.654  26.895 -13.889  1.00  4.98           C  
ATOM    904  CG2 VAL A  58      -1.067  25.543 -11.818  1.00  4.98           C  
ATOM    905  H   VAL A  58      -3.253  26.809 -15.432  1.00  4.98           H  
ATOM    906  HA  VAL A  58      -3.413  25.001 -13.117  1.00  4.98           H  
ATOM    907  HB  VAL A  58      -1.059  24.819 -13.841  1.00  4.98           H  
ATOM    908 1HG1 VAL A  58       0.417  26.761 -13.751  1.00  4.98           H  
ATOM    909 2HG1 VAL A  58      -0.875  26.983 -14.952  1.00  4.98           H  
ATOM    910 3HG1 VAL A  58      -0.977  27.800 -13.375  1.00  4.98           H  
ATOM    911 1HG2 VAL A  58       0.006  25.405 -11.694  1.00  4.98           H  
ATOM    912 2HG2 VAL A  58      -1.368  26.426 -11.264  1.00  4.98           H  
ATOM    913 3HG2 VAL A  58      -1.590  24.672 -11.423  1.00  4.98           H  
ATOM    914  N   GLU A  59      -3.907  26.923 -11.615  1.00  5.28           N  
ATOM    915  CA  GLU A  59      -4.385  28.012 -10.786  1.00  5.28           C  
ATOM    916  C   GLU A  59      -4.034  27.701  -9.341  1.00  5.28           C  
ATOM    917  O   GLU A  59      -4.211  26.575  -8.877  1.00  5.28           O  
ATOM    918  CB  GLU A  59      -5.897  28.211 -10.961  1.00  5.28           C  
ATOM    919  CG  GLU A  59      -6.476  29.414 -10.211  1.00  5.28           C  
ATOM    920  CD  GLU A  59      -7.941  29.648 -10.487  1.00  5.28           C  
ATOM    921  OE1 GLU A  59      -8.509  28.917 -11.261  1.00  5.28           O  
ATOM    922  OE2 GLU A  59      -8.488  30.566  -9.922  1.00  5.28           O  
ATOM    923  H   GLU A  59      -3.915  25.985 -11.243  1.00  5.28           H  
ATOM    924  HA  GLU A  59      -3.873  28.930 -11.075  1.00  5.28           H  
ATOM    925 1HB  GLU A  59      -6.126  28.337 -12.021  1.00  5.28           H  
ATOM    926 2HB  GLU A  59      -6.422  27.320 -10.616  1.00  5.28           H  
ATOM    927 1HG  GLU A  59      -6.362  29.251  -9.158  1.00  5.28           H  
ATOM    928 2HG  GLU A  59      -5.909  30.304 -10.477  1.00  5.28           H  
ATOM    929  N   ALA A  60      -3.548  28.707  -8.624  1.00  5.66           N  
ATOM    930  CA  ALA A  60      -3.159  28.537  -7.228  1.00  5.66           C  
ATOM    931  C   ALA A  60      -4.312  28.053  -6.351  1.00  5.66           C  
ATOM    932  O   ALA A  60      -4.107  27.311  -5.398  1.00  5.66           O  
ATOM    933  CB  ALA A  60      -2.615  29.845  -6.685  1.00  5.66           C  
ATOM    934  H   ALA A  60      -3.432  29.608  -9.065  1.00  5.66           H  
ATOM    935  HA  ALA A  60      -2.371  27.792  -7.188  1.00  5.66           H  
ATOM    936 1HB  ALA A  60      -2.291  29.718  -5.658  1.00  5.66           H  
ATOM    937 2HB  ALA A  60      -1.767  30.158  -7.289  1.00  5.66           H  
ATOM    938 3HB  ALA A  60      -3.392  30.605  -6.722  1.00  5.66           H  
ATOM    939  N   THR A  61      -5.531  28.501  -6.654  1.00  6.10           N  
ATOM    940  CA  THR A  61      -6.771  28.176  -5.926  1.00  6.10           C  
ATOM    941  C   THR A  61      -6.851  28.760  -4.502  1.00  6.10           C  
ATOM    942  O   THR A  61      -7.777  29.520  -4.214  1.00  6.10           O  
ATOM    943  CB  THR A  61      -7.008  26.644  -5.850  1.00  6.10           C  
ATOM    944  OG1 THR A  61      -7.120  26.096  -7.178  1.00  6.10           O  
ATOM    945  CG2 THR A  61      -8.289  26.362  -5.084  1.00  6.10           C  
ATOM    946  H   THR A  61      -5.611  29.103  -7.458  1.00  6.10           H  
ATOM    947  HA  THR A  61      -7.600  28.600  -6.496  1.00  6.10           H  
ATOM    948  HB  THR A  61      -6.195  26.155  -5.329  1.00  6.10           H  
ATOM    949  HG1 THR A  61      -6.253  26.102  -7.615  1.00  6.10           H  
ATOM    950 1HG2 THR A  61      -8.453  25.287  -5.033  1.00  6.10           H  
ATOM    951 2HG2 THR A  61      -8.203  26.765  -4.070  1.00  6.10           H  
ATOM    952 3HG2 THR A  61      -9.128  26.834  -5.591  1.00  6.10           H  
ATOM    953  N   SER A  62      -5.859  28.412  -3.667  1.00  6.55           N  
ATOM    954  CA  SER A  62      -5.628  28.798  -2.263  1.00  6.55           C  
ATOM    955  C   SER A  62      -5.931  27.628  -1.330  1.00  6.55           C  
ATOM    956  O   SER A  62      -5.109  27.298  -0.475  1.00  6.55           O  
ATOM    957  OXT SER A  62      -7.096  27.246  -1.219  1.00  6.55           O  
ATOM    958  CB  SER A  62      -6.428  30.017  -1.808  1.00  6.55           C  
ATOM    959  OG  SER A  62      -7.797  29.752  -1.716  1.00  6.55           O  
ATOM    960  H   SER A  62      -5.176  27.789  -4.080  1.00  6.55           H  
ATOM    961  HA  SER A  62      -4.570  29.045  -2.153  1.00  6.55           H  
ATOM    962 1HB  SER A  62      -6.058  30.334  -0.833  1.00  6.55           H  
ATOM    963 2HB  SER A  62      -6.261  30.844  -2.498  1.00  6.55           H  
ATOM    964  HG  SER A  62      -8.115  29.758  -2.620  1.00  6.55           H  
ENDMDL

REMARK ID 654373 DOMAINID 647623 MODEL 3 nmb-19kv2
MODEL     3
ATOM      1  N   GLY A   1      -0.146  -1.765  -1.566  1.00  3.40           N  
ATOM      2  CA  GLY A   1       1.206  -1.769  -1.025  1.00  3.40           C  
ATOM      3  C   GLY A   1       1.994  -0.550  -1.484  1.00  3.40           C  
ATOM      4  O   GLY A   1       1.496   0.579  -1.456  1.00  3.40           O  
ATOM      5  H   GLY A   1      -0.332  -2.240  -2.437  1.00  3.40           H  
ATOM      6 1HA  GLY A   1       1.161  -1.789   0.064  1.00  3.40           H  
ATOM      7 2HA  GLY A   1       1.719  -2.677  -1.341  1.00  3.40           H  
ATOM      8  N   LEU A   2       3.213  -0.780  -1.961  1.00  3.24           N  
ATOM      9  CA  LEU A   2       4.050   0.316  -2.436  1.00  3.24           C  
ATOM     10  C   LEU A   2       3.366   1.162  -3.495  1.00  3.24           C  
ATOM     11  O   LEU A   2       3.498   2.386  -3.480  1.00  3.24           O  
ATOM     12  CB  LEU A   2       5.377  -0.198  -2.987  1.00  3.24           C  
ATOM     13  CG  LEU A   2       6.312   0.899  -3.514  1.00  3.24           C  
ATOM     14  CD1 LEU A   2       6.648   1.861  -2.379  1.00  3.24           C  
ATOM     15  CD2 LEU A   2       7.574   0.258  -4.079  1.00  3.24           C  
ATOM     16  H   LEU A   2       3.574  -1.724  -1.972  1.00  3.24           H  
ATOM     17  HA  LEU A   2       4.270   0.960  -1.585  1.00  3.24           H  
ATOM     18 1HB  LEU A   2       5.903  -0.738  -2.201  1.00  3.24           H  
ATOM     19 2HB  LEU A   2       5.177  -0.885  -3.808  1.00  3.24           H  
ATOM     20  HG  LEU A   2       5.807   1.464  -4.299  1.00  3.24           H  
ATOM     21 1HD1 LEU A   2       7.303   2.648  -2.751  1.00  3.24           H  
ATOM     22 2HD1 LEU A   2       5.731   2.304  -1.998  1.00  3.24           H  
ATOM     23 3HD1 LEU A   2       7.149   1.319  -1.578  1.00  3.24           H  
ATOM     24 1HD2 LEU A   2       8.240   1.035  -4.458  1.00  3.24           H  
ATOM     25 2HD2 LEU A   2       8.082  -0.302  -3.294  1.00  3.24           H  
ATOM     26 3HD2 LEU A   2       7.306  -0.417  -4.891  1.00  3.24           H  
ATOM     27  N   TRP A   3       2.650   0.523  -4.427  1.00  3.08           N  
ATOM     28  CA  TRP A   3       1.985   1.274  -5.486  1.00  3.08           C  
ATOM     29  C   TRP A   3       0.975   2.283  -4.930  1.00  3.08           C  
ATOM     30  O   TRP A   3       0.689   3.289  -5.582  1.00  3.08           O  
ATOM     31  CB  TRP A   3       1.264   0.360  -6.483  1.00  3.08           C  
ATOM     32  CG  TRP A   3       0.026  -0.324  -5.965  1.00  3.08           C  
ATOM     33  CD1 TRP A   3      -0.074  -1.565  -5.415  1.00  3.08           C  
ATOM     34  CD2 TRP A   3      -1.318   0.232  -5.957  1.00  3.08           C  
ATOM     35  NE1 TRP A   3      -1.382  -1.826  -5.077  1.00  3.08           N  
ATOM     36  CE2 TRP A   3      -2.154  -0.730  -5.405  1.00  3.08           C  
ATOM     37  CE3 TRP A   3      -1.861   1.460  -6.368  1.00  3.08           C  
ATOM     38  CZ2 TRP A   3      -3.517  -0.514  -5.254  1.00  3.08           C  
ATOM     39  CZ3 TRP A   3      -3.215   1.680  -6.222  1.00  3.08           C  
ATOM     40  CH2 TRP A   3      -4.027   0.719  -5.681  1.00  3.08           C  
ATOM     41  H   TRP A   3       2.572  -0.482  -4.399  1.00  3.08           H  
ATOM     42  HA  TRP A   3       2.747   1.821  -6.037  1.00  3.08           H  
ATOM     43 1HB  TRP A   3       0.994   0.933  -7.356  1.00  3.08           H  
ATOM     44 2HB  TRP A   3       1.955  -0.418  -6.822  1.00  3.08           H  
ATOM     45  HD1 TRP A   3       0.757  -2.250  -5.274  1.00  3.08           H  
ATOM     46  HE1 TRP A   3      -1.732  -2.677  -4.659  1.00  3.08           H  
ATOM     47  HE3 TRP A   3      -1.224   2.228  -6.790  1.00  3.08           H  
ATOM     48  HZ2 TRP A   3      -4.178  -1.268  -4.823  1.00  3.08           H  
ATOM     49  HZ3 TRP A   3      -3.617   2.639  -6.546  1.00  3.08           H  
ATOM     50  HH2 TRP A   3      -5.092   0.920  -5.576  1.00  3.08           H  
ATOM     51  N   VAL A   4       0.417   2.017  -3.741  1.00  2.92           N  
ATOM     52  CA  VAL A   4      -0.567   2.903  -3.148  1.00  2.92           C  
ATOM     53  C   VAL A   4       0.163   4.100  -2.615  1.00  2.92           C  
ATOM     54  O   VAL A   4      -0.271   5.246  -2.771  1.00  2.92           O  
ATOM     55  CB  VAL A   4      -1.312   2.249  -1.981  1.00  2.92           C  
ATOM     56  CG1 VAL A   4      -2.221   3.269  -1.338  1.00  2.92           C  
ATOM     57  CG2 VAL A   4      -2.071   1.080  -2.459  1.00  2.92           C  
ATOM     58  H   VAL A   4       0.709   1.206  -3.202  1.00  2.92           H  
ATOM     59  HA  VAL A   4      -1.281   3.215  -3.910  1.00  2.92           H  
ATOM     60  HB  VAL A   4      -0.594   1.928  -1.230  1.00  2.92           H  
ATOM     61 1HG1 VAL A   4      -2.739   2.813  -0.496  1.00  2.92           H  
ATOM     62 2HG1 VAL A   4      -1.625   4.112  -0.985  1.00  2.92           H  
ATOM     63 3HG1 VAL A   4      -2.949   3.618  -2.070  1.00  2.92           H  
ATOM     64 1HG2 VAL A   4      -2.591   0.609  -1.629  1.00  2.92           H  
ATOM     65 2HG2 VAL A   4      -2.785   1.406  -3.195  1.00  2.92           H  
ATOM     66 3HG2 VAL A   4      -1.375   0.372  -2.899  1.00  2.92           H  
ATOM     67  N   ALA A   5       1.282   3.825  -1.943  1.00  2.79           N  
ATOM     68  CA  ALA A   5       2.076   4.913  -1.406  1.00  2.79           C  
ATOM     69  C   ALA A   5       2.558   5.809  -2.540  1.00  2.79           C  
ATOM     70  O   ALA A   5       2.496   7.040  -2.435  1.00  2.79           O  
ATOM     71  CB  ALA A   5       3.263   4.357  -0.644  1.00  2.79           C  
ATOM     72  H   ALA A   5       1.569   2.849  -1.833  1.00  2.79           H  
ATOM     73  HA  ALA A   5       1.452   5.503  -0.738  1.00  2.79           H  
ATOM     74 1HB  ALA A   5       3.849   5.178  -0.236  1.00  2.79           H  
ATOM     75 2HB  ALA A   5       2.907   3.723   0.167  1.00  2.79           H  
ATOM     76 3HB  ALA A   5       3.880   3.770  -1.316  1.00  2.79           H  
ATOM     77  N   ALA A   6       2.994   5.183  -3.642  1.00  2.70           N  
ATOM     78  CA  ALA A   6       3.457   5.898  -4.821  1.00  2.70           C  
ATOM     79  C   ALA A   6       2.330   6.702  -5.439  1.00  2.70           C  
ATOM     80  O   ALA A   6       2.524   7.854  -5.833  1.00  2.70           O  
ATOM     81  CB  ALA A   6       4.020   4.924  -5.833  1.00  2.70           C  
ATOM     82  H   ALA A   6       3.025   4.162  -3.646  1.00  2.70           H  
ATOM     83  HA  ALA A   6       4.241   6.590  -4.509  1.00  2.70           H  
ATOM     84 1HB  ALA A   6       4.384   5.470  -6.700  1.00  2.70           H  
ATOM     85 2HB  ALA A   6       4.837   4.362  -5.379  1.00  2.70           H  
ATOM     86 3HB  ALA A   6       3.236   4.239  -6.139  1.00  2.70           H  
ATOM     87  N   PHE A   7       1.129   6.108  -5.485  1.00  2.65           N  
ATOM     88  CA  PHE A   7      -0.038   6.784  -6.017  1.00  2.65           C  
ATOM     89  C   PHE A   7      -0.271   8.030  -5.207  1.00  2.65           C  
ATOM     90  O   PHE A   7      -0.349   9.117  -5.766  1.00  2.65           O  
ATOM     91  CB  PHE A   7      -1.268   5.856  -6.006  1.00  2.65           C  
ATOM     92  CG  PHE A   7      -2.573   6.443  -6.549  1.00  2.65           C  
ATOM     93  CD1 PHE A   7      -2.805   6.538  -7.916  1.00  2.65           C  
ATOM     94  CD2 PHE A   7      -3.575   6.872  -5.696  1.00  2.65           C  
ATOM     95  CE1 PHE A   7      -3.982   7.040  -8.422  1.00  2.65           C  
ATOM     96  CE2 PHE A   7      -4.765   7.379  -6.200  1.00  2.65           C  
ATOM     97  CZ  PHE A   7      -4.964   7.460  -7.567  1.00  2.65           C  
ATOM     98  H   PHE A   7       1.023   5.144  -5.177  1.00  2.65           H  
ATOM     99  HA  PHE A   7       0.148   7.096  -7.028  1.00  2.65           H  
ATOM    100 1HB  PHE A   7      -1.042   4.958  -6.563  1.00  2.65           H  
ATOM    101 2HB  PHE A   7      -1.454   5.543  -4.989  1.00  2.65           H  
ATOM    102  HD1 PHE A   7      -2.041   6.212  -8.600  1.00  2.65           H  
ATOM    103  HD2 PHE A   7      -3.418   6.803  -4.620  1.00  2.65           H  
ATOM    104  HE1 PHE A   7      -4.130   7.107  -9.499  1.00  2.65           H  
ATOM    105  HE2 PHE A   7      -5.545   7.713  -5.520  1.00  2.65           H  
ATOM    106  HZ  PHE A   7      -5.897   7.860  -7.962  1.00  2.65           H  
ATOM    107  N   THR A   8      -0.320   7.897  -3.885  1.00  2.62           N  
ATOM    108  CA  THR A   8      -0.586   9.055  -3.054  1.00  2.62           C  
ATOM    109  C   THR A   8       0.453  10.148  -3.261  1.00  2.62           C  
ATOM    110  O   THR A   8       0.091  11.309  -3.466  1.00  2.62           O  
ATOM    111  CB  THR A   8      -0.616   8.678  -1.568  1.00  2.62           C  
ATOM    112  OG1 THR A   8      -1.671   7.732  -1.334  1.00  2.62           O  
ATOM    113  CG2 THR A   8      -0.841   9.937  -0.720  1.00  2.62           C  
ATOM    114  H   THR A   8      -0.210   6.977  -3.458  1.00  2.62           H  
ATOM    115  HA  THR A   8      -1.560   9.456  -3.328  1.00  2.62           H  
ATOM    116  HB  THR A   8       0.333   8.217  -1.292  1.00  2.62           H  
ATOM    117  HG1 THR A   8      -1.450   6.901  -1.792  1.00  2.62           H  
ATOM    118 1HG2 THR A   8      -0.859   9.667   0.334  1.00  2.62           H  
ATOM    119 2HG2 THR A   8      -0.031  10.644  -0.901  1.00  2.62           H  
ATOM    120 3HG2 THR A   8      -1.790  10.398  -0.992  1.00  2.62           H  
ATOM    121  N   GLU A   9       1.743   9.797  -3.245  1.00  2.62           N  
ATOM    122  CA  GLU A   9       2.754  10.827  -3.432  1.00  2.62           C  
ATOM    123  C   GLU A   9       2.565  11.538  -4.761  1.00  2.62           C  
ATOM    124  O   GLU A   9       2.596  12.773  -4.835  1.00  2.62           O  
ATOM    125  CB  GLU A   9       4.166  10.236  -3.377  1.00  2.62           C  
ATOM    126  CG  GLU A   9       5.272  11.282  -3.581  1.00  2.62           C  
ATOM    127  CD  GLU A   9       6.694  10.743  -3.499  1.00  2.62           C  
ATOM    128  OE1 GLU A   9       6.879   9.597  -3.175  1.00  2.62           O  
ATOM    129  OE2 GLU A   9       7.597  11.498  -3.799  1.00  2.62           O  
ATOM    130  H   GLU A   9       2.011   8.823  -3.085  1.00  2.62           H  
ATOM    131  HA  GLU A   9       2.651  11.560  -2.634  1.00  2.62           H  
ATOM    132 1HB  GLU A   9       4.321   9.752  -2.414  1.00  2.62           H  
ATOM    133 2HB  GLU A   9       4.269   9.470  -4.149  1.00  2.62           H  
ATOM    134 1HG  GLU A   9       5.127  11.726  -4.565  1.00  2.62           H  
ATOM    135 2HG  GLU A   9       5.143  12.071  -2.840  1.00  2.62           H  
ATOM    136  N   ALA A  10       2.379  10.763  -5.822  1.00  2.65           N  
ATOM    137  CA  ALA A  10       2.194  11.341  -7.130  1.00  2.65           C  
ATOM    138  C   ALA A  10       0.942  12.195  -7.196  1.00  2.65           C  
ATOM    139  O   ALA A  10       0.970  13.258  -7.815  1.00  2.65           O  
ATOM    140  CB  ALA A  10       2.127  10.260  -8.159  1.00  2.65           C  
ATOM    141  H   ALA A  10       2.359   9.746  -5.722  1.00  2.65           H  
ATOM    142  HA  ALA A  10       3.050  11.981  -7.338  1.00  2.65           H  
ATOM    143 1HB  ALA A  10       2.009  10.693  -9.148  1.00  2.65           H  
ATOM    144 2HB  ALA A  10       3.037   9.664  -8.121  1.00  2.65           H  
ATOM    145 3HB  ALA A  10       1.278   9.634  -7.912  1.00  2.65           H  
ATOM    146  N   MET A  11      -0.148  11.777  -6.536  1.00  2.70           N  
ATOM    147  CA  MET A  11      -1.369  12.557  -6.636  1.00  2.70           C  
ATOM    148  C   MET A  11      -1.171  13.898  -5.934  1.00  2.70           C  
ATOM    149  O   MET A  11      -1.681  14.920  -6.390  1.00  2.70           O  
ATOM    150  CB  MET A  11      -2.577  11.819  -6.039  1.00  2.70           C  
ATOM    151  CG  MET A  11      -3.029  10.500  -6.775  1.00  2.70           C  
ATOM    152  SD  MET A  11      -3.323  10.603  -8.542  1.00  2.70           S  
ATOM    153  CE  MET A  11      -4.804  11.570  -8.657  1.00  2.70           C  
ATOM    154  H   MET A  11      -0.138  10.901  -6.020  1.00  2.70           H  
ATOM    155  HA  MET A  11      -1.563  12.754  -7.677  1.00  2.70           H  
ATOM    156 1HB  MET A  11      -2.336  11.540  -5.010  1.00  2.70           H  
ATOM    157 2HB  MET A  11      -3.433  12.495  -6.000  1.00  2.70           H  
ATOM    158 1HG  MET A  11      -2.337   9.730  -6.622  1.00  2.70           H  
ATOM    159 2HG  MET A  11      -3.954  10.182  -6.311  1.00  2.70           H  
ATOM    160 1HE  MET A  11      -5.074  11.694  -9.707  1.00  2.70           H  
ATOM    161 2HE  MET A  11      -5.611  11.060  -8.130  1.00  2.70           H  
ATOM    162 3HE  MET A  11      -4.636  12.548  -8.205  1.00  2.70           H  
ATOM    163  N   LEU A  12      -0.372  13.912  -4.863  1.00  2.78           N  
ATOM    164  CA  LEU A  12      -0.100  15.165  -4.175  1.00  2.78           C  
ATOM    165  C   LEU A  12       0.708  16.079  -5.094  1.00  2.78           C  
ATOM    166  O   LEU A  12       0.457  17.288  -5.166  1.00  2.78           O  
ATOM    167  CB  LEU A  12       0.642  14.886  -2.869  1.00  2.78           C  
ATOM    168  CG  LEU A  12      -0.200  14.162  -1.803  1.00  2.78           C  
ATOM    169  CD1 LEU A  12       0.690  13.761  -0.648  1.00  2.78           C  
ATOM    170  CD2 LEU A  12      -1.324  15.069  -1.353  1.00  2.78           C  
ATOM    171  H   LEU A  12       0.015  13.036  -4.506  1.00  2.78           H  
ATOM    172  HA  LEU A  12      -1.048  15.650  -3.945  1.00  2.78           H  
ATOM    173 1HB  LEU A  12       1.508  14.264  -3.086  1.00  2.78           H  
ATOM    174 2HB  LEU A  12       0.987  15.829  -2.451  1.00  2.78           H  
ATOM    175  HG  LEU A  12      -0.627  13.262  -2.228  1.00  2.78           H  
ATOM    176 1HD1 LEU A  12       0.098  13.235   0.101  1.00  2.78           H  
ATOM    177 2HD1 LEU A  12       1.476  13.102  -1.017  1.00  2.78           H  
ATOM    178 3HD1 LEU A  12       1.134  14.648  -0.205  1.00  2.78           H  
ATOM    179 1HD2 LEU A  12      -1.928  14.554  -0.607  1.00  2.78           H  
ATOM    180 2HD2 LEU A  12      -0.909  15.978  -0.922  1.00  2.78           H  
ATOM    181 3HD2 LEU A  12      -1.949  15.326  -2.213  1.00  2.78           H  
ATOM    182  N   LYS A  13       1.647  15.494  -5.842  1.00  2.90           N  
ATOM    183  CA  LYS A  13       2.429  16.272  -6.795  1.00  2.90           C  
ATOM    184  C   LYS A  13       1.525  16.793  -7.910  1.00  2.90           C  
ATOM    185  O   LYS A  13       1.709  17.917  -8.391  1.00  2.90           O  
ATOM    186  CB  LYS A  13       3.594  15.450  -7.337  1.00  2.90           C  
ATOM    187  CG  LYS A  13       4.676  15.217  -6.280  1.00  2.90           C  
ATOM    188  CD  LYS A  13       5.832  14.372  -6.780  1.00  2.90           C  
ATOM    189  CE  LYS A  13       6.885  14.214  -5.679  1.00  2.90           C  
ATOM    190  NZ  LYS A  13       8.017  13.345  -6.096  1.00  2.90           N  
ATOM    191  H   LYS A  13       1.835  14.496  -5.723  1.00  2.90           H  
ATOM    192  HA  LYS A  13       2.844  17.137  -6.275  1.00  2.90           H  
ATOM    193 1HB  LYS A  13       3.233  14.483  -7.678  1.00  2.90           H  
ATOM    194 2HB  LYS A  13       4.041  15.957  -8.188  1.00  2.90           H  
ATOM    195 1HG  LYS A  13       5.058  16.181  -5.944  1.00  2.90           H  
ATOM    196 2HG  LYS A  13       4.223  14.711  -5.424  1.00  2.90           H  
ATOM    197 1HD  LYS A  13       5.460  13.384  -7.062  1.00  2.90           H  
ATOM    198 2HD  LYS A  13       6.285  14.839  -7.651  1.00  2.90           H  
ATOM    199 1HE  LYS A  13       7.272  15.196  -5.420  1.00  2.90           H  
ATOM    200 2HE  LYS A  13       6.415  13.781  -4.799  1.00  2.90           H  
ATOM    201 1HZ  LYS A  13       8.684  13.273  -5.331  1.00  2.90           H  
ATOM    202 2HZ  LYS A  13       7.670  12.420  -6.324  1.00  2.90           H  
ATOM    203 3HZ  LYS A  13       8.471  13.741  -6.901  1.00  2.90           H  
ATOM    204  N   LEU A  14       0.522  15.998  -8.309  1.00  3.06           N  
ATOM    205  CA  LEU A  14      -0.391  16.474  -9.333  1.00  3.06           C  
ATOM    206  C   LEU A  14      -1.136  17.687  -8.788  1.00  3.06           C  
ATOM    207  O   LEU A  14      -1.275  18.681  -9.489  1.00  3.06           O  
ATOM    208  CB  LEU A  14      -1.437  15.415  -9.734  1.00  3.06           C  
ATOM    209  CG  LEU A  14      -0.956  14.167 -10.466  1.00  3.06           C  
ATOM    210  CD1 LEU A  14      -2.070  13.244 -10.600  1.00  3.06           C  
ATOM    211  CD2 LEU A  14      -0.467  14.481 -11.789  1.00  3.06           C  
ATOM    212  H   LEU A  14       0.425  15.062  -7.918  1.00  3.06           H  
ATOM    213  HA  LEU A  14       0.186  16.767 -10.206  1.00  3.06           H  
ATOM    214 1HB  LEU A  14      -1.936  15.081  -8.836  1.00  3.06           H  
ATOM    215 2HB  LEU A  14      -2.182  15.896 -10.358  1.00  3.06           H  
ATOM    216  HG  LEU A  14      -0.180  13.693  -9.885  1.00  3.06           H  
ATOM    217 1HD1 LEU A  14      -1.713  12.351 -11.086  1.00  3.06           H  
ATOM    218 2HD1 LEU A  14      -2.443  13.014  -9.643  1.00  3.06           H  
ATOM    219 3HD1 LEU A  14      -2.859  13.703 -11.191  1.00  3.06           H  
ATOM    220 1HD2 LEU A  14      -0.168  13.564 -12.263  1.00  3.06           H  
ATOM    221 2HD2 LEU A  14      -1.265  14.933 -12.368  1.00  3.06           H  
ATOM    222 3HD2 LEU A  14       0.380  15.161 -11.714  1.00  3.06           H  
ATOM    223  N   ASP A  15      -1.545  17.660  -7.512  1.00  3.28           N  
ATOM    224  CA  ASP A  15      -2.253  18.818  -6.965  1.00  3.28           C  
ATOM    225  C   ASP A  15      -1.385  20.081  -7.031  1.00  3.28           C  
ATOM    226  O   ASP A  15      -1.887  21.168  -7.350  1.00  3.28           O  
ATOM    227  CB  ASP A  15      -2.706  18.579  -5.516  1.00  3.28           C  
ATOM    228  CG  ASP A  15      -3.903  17.603  -5.351  1.00  3.28           C  
ATOM    229  OD1 ASP A  15      -4.564  17.291  -6.322  1.00  3.28           O  
ATOM    230  OD2 ASP A  15      -4.155  17.210  -4.230  1.00  3.28           O  
ATOM    231  H   ASP A  15      -1.408  16.816  -6.952  1.00  3.28           H  
ATOM    232  HA  ASP A  15      -3.143  18.987  -7.570  1.00  3.28           H  
ATOM    233 1HB  ASP A  15      -1.868  18.179  -4.946  1.00  3.28           H  
ATOM    234 2HB  ASP A  15      -2.971  19.529  -5.063  1.00  3.28           H  
ATOM    235  N   GLU A  16      -0.078  19.946  -6.761  1.00  3.57           N  
ATOM    236  CA  GLU A  16       0.792  21.119  -6.856  1.00  3.57           C  
ATOM    237  C   GLU A  16       0.858  21.608  -8.307  1.00  3.57           C  
ATOM    238  O   GLU A  16       0.798  22.812  -8.580  1.00  3.57           O  
ATOM    239  CB  GLU A  16       2.211  20.806  -6.355  1.00  3.57           C  
ATOM    240  CG  GLU A  16       2.332  20.567  -4.843  1.00  3.57           C  
ATOM    241  CD  GLU A  16       3.763  20.276  -4.390  1.00  3.57           C  
ATOM    242  OE1 GLU A  16       4.628  20.155  -5.229  1.00  3.57           O  
ATOM    243  OE2 GLU A  16       3.983  20.186  -3.203  1.00  3.57           O  
ATOM    244  H   GLU A  16       0.285  19.034  -6.471  1.00  3.57           H  
ATOM    245  HA  GLU A  16       0.372  21.916  -6.244  1.00  3.57           H  
ATOM    246 1HB  GLU A  16       2.578  19.911  -6.857  1.00  3.57           H  
ATOM    247 2HB  GLU A  16       2.879  21.625  -6.621  1.00  3.57           H  
ATOM    248 1HG  GLU A  16       1.963  21.444  -4.315  1.00  3.57           H  
ATOM    249 2HG  GLU A  16       1.694  19.721  -4.581  1.00  3.57           H  
ATOM    250  N   ALA A  17       0.946  20.661  -9.241  1.00  3.93           N  
ATOM    251  CA  ALA A  17       0.972  20.983 -10.657  1.00  3.93           C  
ATOM    252  C   ALA A  17      -0.325  21.666 -11.073  1.00  3.93           C  
ATOM    253  O   ALA A  17      -0.307  22.582 -11.898  1.00  3.93           O  
ATOM    254  CB  ALA A  17       1.220  19.742 -11.457  1.00  3.93           C  
ATOM    255  H   ALA A  17       1.012  19.683  -8.950  1.00  3.93           H  
ATOM    256  HA  ALA A  17       1.787  21.681 -10.839  1.00  3.93           H  
ATOM    257 1HB  ALA A  17       1.245  19.996 -12.509  1.00  3.93           H  
ATOM    258 2HB  ALA A  17       2.166  19.300 -11.154  1.00  3.93           H  
ATOM    259 3HB  ALA A  17       0.452  19.055 -11.270  1.00  3.93           H  
ATOM    260  N   VAL A  18      -1.460  21.257 -10.492  1.00  4.32           N  
ATOM    261  CA  VAL A  18      -2.723  21.906 -10.817  1.00  4.32           C  
ATOM    262  C   VAL A  18      -2.672  23.349 -10.385  1.00  4.32           C  
ATOM    263  O   VAL A  18      -3.002  24.247 -11.156  1.00  4.32           O  
ATOM    264  CB  VAL A  18      -3.937  21.256 -10.126  1.00  4.32           C  
ATOM    265  CG1 VAL A  18      -5.145  22.129 -10.345  1.00  4.32           C  
ATOM    266  CG2 VAL A  18      -4.215  19.880 -10.686  1.00  4.32           C  
ATOM    267  H   VAL A  18      -1.436  20.475  -9.839  1.00  4.32           H  
ATOM    268  HA  VAL A  18      -2.869  21.868 -11.894  1.00  4.32           H  
ATOM    269  HB  VAL A  18      -3.751  21.189  -9.058  1.00  4.32           H  
ATOM    270 1HG1 VAL A  18      -6.001  21.682  -9.847  1.00  4.32           H  
ATOM    271 2HG1 VAL A  18      -4.966  23.123  -9.931  1.00  4.32           H  
ATOM    272 3HG1 VAL A  18      -5.339  22.210 -11.411  1.00  4.32           H  
ATOM    273 1HG2 VAL A  18      -5.080  19.455 -10.181  1.00  4.32           H  
ATOM    274 2HG2 VAL A  18      -4.417  19.953 -11.748  1.00  4.32           H  
ATOM    275 3HG2 VAL A  18      -3.369  19.248 -10.522  1.00  4.32           H  
ATOM    276  N   ALA A  19      -2.188  23.590  -9.169  1.00  4.70           N  
ATOM    277  CA  ALA A  19      -2.095  24.948  -8.653  1.00  4.70           C  
ATOM    278  C   ALA A  19      -1.237  25.824  -9.564  1.00  4.70           C  
ATOM    279  O   ALA A  19      -1.538  26.996  -9.783  1.00  4.70           O  
ATOM    280  CB  ALA A  19      -1.514  24.929  -7.256  1.00  4.70           C  
ATOM    281  H   ALA A  19      -1.913  22.801  -8.579  1.00  4.70           H  
ATOM    282  HA  ALA A  19      -3.097  25.362  -8.622  1.00  4.70           H  
ATOM    283 1HB  ALA A  19      -1.466  25.936  -6.865  1.00  4.70           H  
ATOM    284 2HB  ALA A  19      -2.132  24.312  -6.614  1.00  4.70           H  
ATOM    285 3HB  ALA A  19      -0.512  24.513  -7.290  1.00  4.70           H  
ATOM    286  N   ALA A  20      -0.187  25.223 -10.125  1.00  5.00           N  
ATOM    287  CA  ALA A  20       0.738  25.883 -11.041  1.00  5.00           C  
ATOM    288  C   ALA A  20       0.233  25.925 -12.492  1.00  5.00           C  
ATOM    289  O   ALA A  20       0.909  26.473 -13.365  1.00  5.00           O  
ATOM    290  CB  ALA A  20       2.073  25.159 -11.011  1.00  5.00           C  
ATOM    291  H   ALA A  20       0.009  24.256  -9.861  1.00  5.00           H  
ATOM    292  HA  ALA A  20       0.869  26.908 -10.699  1.00  5.00           H  
ATOM    293 1HB  ALA A  20       2.779  25.666 -11.664  1.00  5.00           H  
ATOM    294 2HB  ALA A  20       2.456  25.149  -9.991  1.00  5.00           H  
ATOM    295 3HB  ALA A  20       1.930  24.136 -11.354  1.00  5.00           H  
ATOM    296  N   LYS A  21      -0.916  25.295 -12.760  1.00  5.13           N  
ATOM    297  CA  LYS A  21      -1.515  25.145 -14.088  1.00  5.13           C  
ATOM    298  C   LYS A  21      -0.583  24.401 -15.056  1.00  5.13           C  
ATOM    299  O   LYS A  21      -0.636  24.586 -16.278  1.00  5.13           O  
ATOM    300  CB  LYS A  21      -1.897  26.513 -14.662  1.00  5.13           C  
ATOM    301  CG  LYS A  21      -2.874  27.314 -13.786  1.00  5.13           C  
ATOM    302  CD  LYS A  21      -3.273  28.626 -14.461  1.00  5.13           C  
ATOM    303  CE  LYS A  21      -4.185  29.464 -13.575  1.00  5.13           C  
ATOM    304  NZ  LYS A  21      -4.542  30.764 -14.221  1.00  5.13           N  
ATOM    305  H   LYS A  21      -1.444  24.892 -11.993  1.00  5.13           H  
ATOM    306  HA  LYS A  21      -2.422  24.548 -13.977  1.00  5.13           H  
ATOM    307 1HB  LYS A  21      -1.006  27.119 -14.814  1.00  5.13           H  
ATOM    308 2HB  LYS A  21      -2.363  26.376 -15.636  1.00  5.13           H  
ATOM    309 1HG  LYS A  21      -3.766  26.716 -13.600  1.00  5.13           H  
ATOM    310 2HG  LYS A  21      -2.404  27.534 -12.824  1.00  5.13           H  
ATOM    311 1HD  LYS A  21      -2.376  29.202 -14.692  1.00  5.13           H  
ATOM    312 2HD  LYS A  21      -3.793  28.409 -15.395  1.00  5.13           H  
ATOM    313 1HE  LYS A  21      -5.098  28.905 -13.370  1.00  5.13           H  
ATOM    314 2HE  LYS A  21      -3.676  29.666 -12.632  1.00  5.13           H  
ATOM    315 1HZ  LYS A  21      -5.144  31.294 -13.607  1.00  5.13           H  
ATOM    316 2HZ  LYS A  21      -3.700  31.292 -14.404  1.00  5.13           H  
ATOM    317 3HZ  LYS A  21      -5.023  30.587 -15.092  1.00  5.13           H  
ATOM    318  N   ASP A  22       0.239  23.503 -14.524  1.00  5.07           N  
ATOM    319  CA  ASP A  22       1.166  22.777 -15.369  1.00  5.07           C  
ATOM    320  C   ASP A  22       0.528  21.522 -15.924  1.00  5.07           C  
ATOM    321  O   ASP A  22       0.742  20.410 -15.440  1.00  5.07           O  
ATOM    322  CB  ASP A  22       2.452  22.487 -14.601  1.00  5.07           C  
ATOM    323  CG  ASP A  22       3.571  21.827 -15.440  1.00  5.07           C  
ATOM    324  OD1 ASP A  22       3.302  21.305 -16.518  1.00  5.07           O  
ATOM    325  OD2 ASP A  22       4.688  21.841 -14.986  1.00  5.07           O  
ATOM    326  H   ASP A  22       0.214  23.328 -13.520  1.00  5.07           H  
ATOM    327  HA  ASP A  22       1.430  23.418 -16.211  1.00  5.07           H  
ATOM    328 1HB  ASP A  22       2.837  23.427 -14.195  1.00  5.07           H  
ATOM    329 2HB  ASP A  22       2.221  21.850 -13.752  1.00  5.07           H  
ATOM    330  N   LEU A  23      -0.207  21.723 -17.003  1.00  4.81           N  
ATOM    331  CA  LEU A  23      -0.976  20.653 -17.613  1.00  4.81           C  
ATOM    332  C   LEU A  23      -0.104  19.531 -18.155  1.00  4.81           C  
ATOM    333  O   LEU A  23      -0.490  18.357 -18.112  1.00  4.81           O  
ATOM    334  CB  LEU A  23      -1.817  21.218 -18.743  1.00  4.81           C  
ATOM    335  CG  LEU A  23      -2.933  22.184 -18.316  1.00  4.81           C  
ATOM    336  CD1 LEU A  23      -3.589  22.770 -19.553  1.00  4.81           C  
ATOM    337  CD2 LEU A  23      -3.936  21.459 -17.456  1.00  4.81           C  
ATOM    338  H   LEU A  23      -0.301  22.692 -17.314  1.00  4.81           H  
ATOM    339  HA  LEU A  23      -1.631  20.237 -16.871  1.00  4.81           H  
ATOM    340 1HB  LEU A  23      -1.161  21.748 -19.431  1.00  4.81           H  
ATOM    341 2HB  LEU A  23      -2.276  20.388 -19.279  1.00  4.81           H  
ATOM    342  HG  LEU A  23      -2.497  23.009 -17.745  1.00  4.81           H  
ATOM    343 1HD1 LEU A  23      -4.368  23.469 -19.250  1.00  4.81           H  
ATOM    344 2HD1 LEU A  23      -2.842  23.297 -20.146  1.00  4.81           H  
ATOM    345 3HD1 LEU A  23      -4.029  21.972 -20.149  1.00  4.81           H  
ATOM    346 1HD2 LEU A  23      -4.719  22.154 -17.151  1.00  4.81           H  
ATOM    347 2HD2 LEU A  23      -4.377  20.637 -18.020  1.00  4.81           H  
ATOM    348 3HD2 LEU A  23      -3.443  21.072 -16.582  1.00  4.81           H  
ATOM    349  N   GLU A  24       1.070  19.864 -18.675  1.00  4.42           N  
ATOM    350  CA  GLU A  24       1.875  18.812 -19.268  1.00  4.42           C  
ATOM    351  C   GLU A  24       2.451  17.882 -18.204  1.00  4.42           C  
ATOM    352  O   GLU A  24       2.435  16.658 -18.377  1.00  4.42           O  
ATOM    353  CB  GLU A  24       2.988  19.414 -20.125  1.00  4.42           C  
ATOM    354  CG  GLU A  24       2.501  20.158 -21.395  1.00  4.42           C  
ATOM    355  CD  GLU A  24       1.761  19.280 -22.392  1.00  4.42           C  
ATOM    356  OE1 GLU A  24       2.275  18.255 -22.761  1.00  4.42           O  
ATOM    357  OE2 GLU A  24       0.661  19.642 -22.776  1.00  4.42           O  
ATOM    358  H   GLU A  24       1.393  20.825 -18.653  1.00  4.42           H  
ATOM    359  HA  GLU A  24       1.237  18.217 -19.915  1.00  4.42           H  
ATOM    360 1HB  GLU A  24       3.558  20.124 -19.523  1.00  4.42           H  
ATOM    361 2HB  GLU A  24       3.673  18.624 -20.435  1.00  4.42           H  
ATOM    362 1HG  GLU A  24       1.837  20.962 -21.083  1.00  4.42           H  
ATOM    363 2HG  GLU A  24       3.362  20.607 -21.889  1.00  4.42           H  
ATOM    364  N   VAL A  25       2.895  18.424 -17.058  1.00  4.00           N  
ATOM    365  CA  VAL A  25       3.439  17.504 -16.068  1.00  4.00           C  
ATOM    366  C   VAL A  25       2.302  16.671 -15.487  1.00  4.00           C  
ATOM    367  O   VAL A  25       2.515  15.499 -15.157  1.00  4.00           O  
ATOM    368  CB  VAL A  25       4.228  18.203 -14.945  1.00  4.00           C  
ATOM    369  CG1 VAL A  25       3.315  18.804 -13.934  1.00  4.00           C  
ATOM    370  CG2 VAL A  25       5.151  17.208 -14.284  1.00  4.00           C  
ATOM    371  H   VAL A  25       2.907  19.444 -16.898  1.00  4.00           H  
ATOM    372  HA  VAL A  25       4.133  16.833 -16.575  1.00  4.00           H  
ATOM    373  HB  VAL A  25       4.806  19.022 -15.387  1.00  4.00           H  
ATOM    374 1HG1 VAL A  25       3.905  19.317 -13.175  1.00  4.00           H  
ATOM    375 2HG1 VAL A  25       2.673  19.495 -14.412  1.00  4.00           H  
ATOM    376 3HG1 VAL A  25       2.726  18.026 -13.462  1.00  4.00           H  
ATOM    377 1HG2 VAL A  25       5.725  17.708 -13.506  1.00  4.00           H  
ATOM    378 2HG2 VAL A  25       4.564  16.412 -13.844  1.00  4.00           H  
ATOM    379 3HG2 VAL A  25       5.829  16.794 -15.028  1.00  4.00           H  
ATOM    380  N   LEU A  26       1.086  17.254 -15.388  1.00  3.62           N  
ATOM    381  CA  LEU A  26      -0.042  16.490 -14.860  1.00  3.62           C  
ATOM    382  C   LEU A  26      -0.360  15.289 -15.726  1.00  3.62           C  
ATOM    383  O   LEU A  26      -0.566  14.174 -15.227  1.00  3.62           O  
ATOM    384  CB  LEU A  26      -1.325  17.343 -14.839  1.00  3.62           C  
ATOM    385  CG  LEU A  26      -1.416  18.438 -13.829  1.00  3.62           C  
ATOM    386  CD1 LEU A  26      -2.606  19.302 -14.084  1.00  3.62           C  
ATOM    387  CD2 LEU A  26      -1.555  17.839 -12.544  1.00  3.62           C  
ATOM    388  H   LEU A  26       0.962  18.236 -15.648  1.00  3.62           H  
ATOM    389  HA  LEU A  26       0.208  16.164 -13.862  1.00  3.62           H  
ATOM    390 1HB  LEU A  26      -1.444  17.799 -15.817  1.00  3.62           H  
ATOM    391 2HB  LEU A  26      -2.170  16.678 -14.676  1.00  3.62           H  
ATOM    392  HG  LEU A  26      -0.528  19.055 -13.865  1.00  3.62           H  
ATOM    393 1HD1 LEU A  26      -2.647  20.073 -13.335  1.00  3.62           H  
ATOM    394 2HD1 LEU A  26      -2.523  19.743 -15.030  1.00  3.62           H  
ATOM    395 3HD1 LEU A  26      -3.511  18.700 -14.043  1.00  3.62           H  
ATOM    396 1HD2 LEU A  26      -1.632  18.620 -11.829  1.00  3.62           H  
ATOM    397 2HD2 LEU A  26      -2.451  17.227 -12.513  1.00  3.62           H  
ATOM    398 3HD2 LEU A  26      -0.690  17.238 -12.350  1.00  3.62           H  
ATOM    399  N   LYS A  27      -0.358  15.490 -17.037  1.00  3.29           N  
ATOM    400  CA  LYS A  27      -0.664  14.400 -17.941  1.00  3.29           C  
ATOM    401  C   LYS A  27       0.410  13.328 -17.924  1.00  3.29           C  
ATOM    402  O   LYS A  27       0.110  12.137 -17.847  1.00  3.29           O  
ATOM    403  CB  LYS A  27      -0.847  14.939 -19.355  1.00  3.29           C  
ATOM    404  CG  LYS A  27      -2.126  15.747 -19.577  1.00  3.29           C  
ATOM    405  CD  LYS A  27      -2.278  16.127 -21.042  1.00  3.29           C  
ATOM    406  CE  LYS A  27      -1.262  17.201 -21.411  1.00  3.29           C  
ATOM    407  NZ  LYS A  27      -1.421  17.697 -22.809  1.00  3.29           N  
ATOM    408  H   LYS A  27      -0.185  16.428 -17.409  1.00  3.29           H  
ATOM    409  HA  LYS A  27      -1.598  13.940 -17.619  1.00  3.29           H  
ATOM    410 1HB  LYS A  27       0.002  15.590 -19.597  1.00  3.29           H  
ATOM    411 2HB  LYS A  27      -0.834  14.112 -20.061  1.00  3.29           H  
ATOM    412 1HG  LYS A  27      -2.988  15.158 -19.267  1.00  3.29           H  
ATOM    413 2HG  LYS A  27      -2.094  16.651 -18.973  1.00  3.29           H  
ATOM    414 1HD  LYS A  27      -2.115  15.249 -21.666  1.00  3.29           H  
ATOM    415 2HD  LYS A  27      -3.283  16.506 -21.225  1.00  3.29           H  
ATOM    416 1HE  LYS A  27      -1.374  18.043 -20.727  1.00  3.29           H  
ATOM    417 2HE  LYS A  27      -0.258  16.790 -21.299  1.00  3.29           H  
ATOM    418 1HZ  LYS A  27      -0.689  18.416 -22.956  1.00  3.29           H  
ATOM    419 2HZ  LYS A  27      -1.292  16.945 -23.463  1.00  3.29           H  
ATOM    420 3HZ  LYS A  27      -2.327  18.106 -22.933  1.00  3.29           H  
ATOM    421  N   ASP A  28       1.678  13.727 -17.915  1.00  3.03           N  
ATOM    422  CA  ASP A  28       2.717  12.712 -17.926  1.00  3.03           C  
ATOM    423  C   ASP A  28       2.800  11.966 -16.601  1.00  3.03           C  
ATOM    424  O   ASP A  28       2.945  10.741 -16.575  1.00  3.03           O  
ATOM    425  CB  ASP A  28       4.070  13.339 -18.243  1.00  3.03           C  
ATOM    426  CG  ASP A  28       4.197  13.798 -19.690  1.00  3.03           C  
ATOM    427  OD1 ASP A  28       3.364  13.436 -20.493  1.00  3.03           O  
ATOM    428  OD2 ASP A  28       5.141  14.493 -19.986  1.00  3.03           O  
ATOM    429  H   ASP A  28       1.917  14.722 -17.951  1.00  3.03           H  
ATOM    430  HA  ASP A  28       2.480  11.989 -18.708  1.00  3.03           H  
ATOM    431 1HB  ASP A  28       4.217  14.207 -17.593  1.00  3.03           H  
ATOM    432 2HB  ASP A  28       4.864  12.626 -18.024  1.00  3.03           H  
ATOM    433  N   THR A  29       2.655  12.686 -15.492  1.00  2.83           N  
ATOM    434  CA  THR A  29       2.748  12.062 -14.185  1.00  2.83           C  
ATOM    435  C   THR A  29       1.633  11.067 -13.959  1.00  2.83           C  
ATOM    436  O   THR A  29       1.885   9.936 -13.534  1.00  2.83           O  
ATOM    437  CB  THR A  29       2.677  13.120 -13.079  1.00  2.83           C  
ATOM    438  OG1 THR A  29       3.779  14.011 -13.203  1.00  2.83           O  
ATOM    439  CG2 THR A  29       2.645  12.473 -11.681  1.00  2.83           C  
ATOM    440  H   THR A  29       2.514  13.694 -15.541  1.00  2.83           H  
ATOM    441  HA  THR A  29       3.698  11.534 -14.121  1.00  2.83           H  
ATOM    442  HB  THR A  29       1.790  13.696 -13.234  1.00  2.83           H  
ATOM    443  HG1 THR A  29       3.609  14.586 -13.988  1.00  2.83           H  
ATOM    444 1HG2 THR A  29       2.574  13.254 -10.920  1.00  2.83           H  
ATOM    445 2HG2 THR A  29       1.777  11.817 -11.606  1.00  2.83           H  
ATOM    446 3HG2 THR A  29       3.552  11.894 -11.523  1.00  2.83           H  
ATOM    447  N   LEU A  30       0.396  11.470 -14.250  1.00  2.69           N  
ATOM    448  CA  LEU A  30      -0.733  10.599 -14.003  1.00  2.69           C  
ATOM    449  C   LEU A  30      -0.723   9.408 -14.953  1.00  2.69           C  
ATOM    450  O   LEU A  30      -0.939   8.279 -14.522  1.00  2.69           O  
ATOM    451  CB  LEU A  30      -2.042  11.387 -14.078  1.00  2.69           C  
ATOM    452  CG  LEU A  30      -3.337  10.601 -13.759  1.00  2.69           C  
ATOM    453  CD1 LEU A  30      -3.260   9.961 -12.361  1.00  2.69           C  
ATOM    454  CD2 LEU A  30      -4.497  11.561 -13.785  1.00  2.69           C  
ATOM    455  H   LEU A  30       0.223  12.407 -14.624  1.00  2.69           H  
ATOM    456  HA  LEU A  30      -0.646  10.217 -12.987  1.00  2.69           H  
ATOM    457 1HB  LEU A  30      -1.982  12.235 -13.414  1.00  2.69           H  
ATOM    458 2HB  LEU A  30      -2.137  11.774 -15.096  1.00  2.69           H  
ATOM    459  HG  LEU A  30      -3.477   9.818 -14.496  1.00  2.69           H  
ATOM    460 1HD1 LEU A  30      -4.182   9.417 -12.152  1.00  2.69           H  
ATOM    461 2HD1 LEU A  30      -2.423   9.276 -12.328  1.00  2.69           H  
ATOM    462 3HD1 LEU A  30      -3.131  10.721 -11.618  1.00  2.69           H  
ATOM    463 1HD2 LEU A  30      -5.400  11.025 -13.556  1.00  2.69           H  
ATOM    464 2HD2 LEU A  30      -4.338  12.338 -13.037  1.00  2.69           H  
ATOM    465 3HD2 LEU A  30      -4.576  12.017 -14.772  1.00  2.69           H  
ATOM    466  N   VAL A  31      -0.429   9.617 -16.237  1.00  2.58           N  
ATOM    467  CA  VAL A  31      -0.407   8.476 -17.140  1.00  2.58           C  
ATOM    468  C   VAL A  31       0.662   7.459 -16.758  1.00  2.58           C  
ATOM    469  O   VAL A  31       0.388   6.258 -16.727  1.00  2.58           O  
ATOM    470  CB  VAL A  31      -0.190   8.927 -18.583  1.00  2.58           C  
ATOM    471  CG1 VAL A  31       0.052   7.722 -19.463  1.00  2.58           C  
ATOM    472  CG2 VAL A  31      -1.429   9.679 -19.058  1.00  2.58           C  
ATOM    473  H   VAL A  31      -0.233  10.550 -16.608  1.00  2.58           H  
ATOM    474  HA  VAL A  31      -1.380   7.986 -17.085  1.00  2.58           H  
ATOM    475  HB  VAL A  31       0.689   9.582 -18.631  1.00  2.58           H  
ATOM    476 1HG1 VAL A  31       0.207   8.049 -20.489  1.00  2.58           H  
ATOM    477 2HG1 VAL A  31       0.937   7.193 -19.108  1.00  2.58           H  
ATOM    478 3HG1 VAL A  31      -0.814   7.064 -19.414  1.00  2.58           H  
ATOM    479 1HG2 VAL A  31      -1.282  10.012 -20.083  1.00  2.58           H  
ATOM    480 2HG2 VAL A  31      -2.292   9.018 -19.008  1.00  2.58           H  
ATOM    481 3HG2 VAL A  31      -1.604  10.541 -18.420  1.00  2.58           H  
ATOM    482  N   ILE A  32       1.876   7.918 -16.439  1.00  2.50           N  
ATOM    483  CA  ILE A  32       2.917   6.973 -16.058  1.00  2.50           C  
ATOM    484  C   ILE A  32       2.523   6.243 -14.790  1.00  2.50           C  
ATOM    485  O   ILE A  32       2.638   5.016 -14.710  1.00  2.50           O  
ATOM    486  CB  ILE A  32       4.255   7.677 -15.821  1.00  2.50           C  
ATOM    487  CG1 ILE A  32       4.799   8.220 -17.143  1.00  2.50           C  
ATOM    488  CG2 ILE A  32       5.238   6.699 -15.177  1.00  2.50           C  
ATOM    489  CD1 ILE A  32       5.951   9.180 -16.964  1.00  2.50           C  
ATOM    490  H   ILE A  32       2.092   8.917 -16.468  1.00  2.50           H  
ATOM    491  HA  ILE A  32       3.038   6.246 -16.856  1.00  2.50           H  
ATOM    492  HB  ILE A  32       4.099   8.533 -15.158  1.00  2.50           H  
ATOM    493 1HG1 ILE A  32       5.136   7.387 -17.756  1.00  2.50           H  
ATOM    494 2HG1 ILE A  32       3.996   8.736 -17.670  1.00  2.50           H  
ATOM    495 1HG2 ILE A  32       6.185   7.204 -14.997  1.00  2.50           H  
ATOM    496 2HG2 ILE A  32       4.831   6.344 -14.229  1.00  2.50           H  
ATOM    497 3HG2 ILE A  32       5.398   5.849 -15.841  1.00  2.50           H  
ATOM    498 1HD1 ILE A  32       6.288   9.530 -17.939  1.00  2.50           H  
ATOM    499 2HD1 ILE A  32       5.617  10.031 -16.367  1.00  2.50           H  
ATOM    500 3HD1 ILE A  32       6.771   8.676 -16.456  1.00  2.50           H  
ATOM    501  N   LEU A  33       2.027   6.986 -13.807  1.00  2.46           N  
ATOM    502  CA  LEU A  33       1.616   6.405 -12.549  1.00  2.46           C  
ATOM    503  C   LEU A  33       0.606   5.306 -12.770  1.00  2.46           C  
ATOM    504  O   LEU A  33       0.769   4.186 -12.282  1.00  2.46           O  
ATOM    505  CB  LEU A  33       0.960   7.482 -11.704  1.00  2.46           C  
ATOM    506  CG  LEU A  33       0.439   7.088 -10.394  1.00  2.46           C  
ATOM    507  CD1 LEU A  33       1.632   6.642  -9.531  1.00  2.46           C  
ATOM    508  CD2 LEU A  33      -0.376   8.288  -9.844  1.00  2.46           C  
ATOM    509  H   LEU A  33       1.941   7.998 -13.915  1.00  2.46           H  
ATOM    510  HA  LEU A  33       2.490   5.995 -12.045  1.00  2.46           H  
ATOM    511 1HB  LEU A  33       1.682   8.280 -11.545  1.00  2.46           H  
ATOM    512 2HB  LEU A  33       0.130   7.896 -12.264  1.00  2.46           H  
ATOM    513  HG  LEU A  33      -0.213   6.238 -10.491  1.00  2.46           H  
ATOM    514 1HD1 LEU A  33       1.315   6.315  -8.574  1.00  2.46           H  
ATOM    515 2HD1 LEU A  33       2.133   5.811 -10.026  1.00  2.46           H  
ATOM    516 3HD1 LEU A  33       2.330   7.470  -9.418  1.00  2.46           H  
ATOM    517 1HD2 LEU A  33      -0.775   8.082  -8.872  1.00  2.46           H  
ATOM    518 2HD2 LEU A  33       0.251   9.147  -9.789  1.00  2.46           H  
ATOM    519 3HD2 LEU A  33      -1.190   8.503 -10.522  1.00  2.46           H  
ATOM    520  N   LEU A  34      -0.438   5.616 -13.530  1.00  2.44           N  
ATOM    521  CA  LEU A  34      -1.484   4.652 -13.749  1.00  2.44           C  
ATOM    522  C   LEU A  34      -0.968   3.439 -14.504  1.00  2.44           C  
ATOM    523  O   LEU A  34      -1.353   2.316 -14.192  1.00  2.44           O  
ATOM    524  CB  LEU A  34      -2.648   5.316 -14.474  1.00  2.44           C  
ATOM    525  CG  LEU A  34      -3.375   6.367 -13.630  1.00  2.44           C  
ATOM    526  CD1 LEU A  34      -4.445   7.050 -14.485  1.00  2.44           C  
ATOM    527  CD2 LEU A  34      -3.933   5.715 -12.378  1.00  2.44           C  
ATOM    528  H   LEU A  34      -0.520   6.548 -13.936  1.00  2.44           H  
ATOM    529  HA  LEU A  34      -1.843   4.318 -12.780  1.00  2.44           H  
ATOM    530 1HB  LEU A  34      -2.255   5.818 -15.363  1.00  2.44           H  
ATOM    531 2HB  LEU A  34      -3.362   4.557 -14.781  1.00  2.44           H  
ATOM    532  HG  LEU A  34      -2.668   7.121 -13.325  1.00  2.44           H  
ATOM    533 1HD1 LEU A  34      -4.947   7.818 -13.908  1.00  2.44           H  
ATOM    534 2HD1 LEU A  34      -3.968   7.507 -15.353  1.00  2.44           H  
ATOM    535 3HD1 LEU A  34      -5.173   6.313 -14.815  1.00  2.44           H  
ATOM    536 1HD2 LEU A  34      -4.417   6.470 -11.773  1.00  2.44           H  
ATOM    537 2HD2 LEU A  34      -4.654   4.944 -12.654  1.00  2.44           H  
ATOM    538 3HD2 LEU A  34      -3.121   5.269 -11.812  1.00  2.44           H  
ATOM    539  N   LYS A  35      -0.062   3.621 -15.470  1.00  2.46           N  
ATOM    540  CA  LYS A  35       0.453   2.444 -16.158  1.00  2.46           C  
ATOM    541  C   LYS A  35       1.219   1.537 -15.198  1.00  2.46           C  
ATOM    542  O   LYS A  35       1.068   0.310 -15.236  1.00  2.46           O  
ATOM    543  CB  LYS A  35       1.347   2.833 -17.335  1.00  2.46           C  
ATOM    544  CG  LYS A  35       0.606   3.411 -18.547  1.00  2.46           C  
ATOM    545  CD  LYS A  35       1.582   3.791 -19.658  1.00  2.46           C  
ATOM    546  CE  LYS A  35       0.852   4.275 -20.903  1.00  2.46           C  
ATOM    547  NZ  LYS A  35       1.799   4.689 -21.976  1.00  2.46           N  
ATOM    548  H   LYS A  35       0.248   4.557 -15.739  1.00  2.46           H  
ATOM    549  HA  LYS A  35      -0.391   1.878 -16.547  1.00  2.46           H  
ATOM    550 1HB  LYS A  35       2.064   3.588 -16.996  1.00  2.46           H  
ATOM    551 2HB  LYS A  35       1.918   1.966 -17.661  1.00  2.46           H  
ATOM    552 1HG  LYS A  35      -0.100   2.673 -18.925  1.00  2.46           H  
ATOM    553 2HG  LYS A  35       0.051   4.295 -18.245  1.00  2.46           H  
ATOM    554 1HD  LYS A  35       2.233   4.590 -19.298  1.00  2.46           H  
ATOM    555 2HD  LYS A  35       2.197   2.930 -19.915  1.00  2.46           H  
ATOM    556 1HE  LYS A  35       0.223   3.471 -21.280  1.00  2.46           H  
ATOM    557 2HE  LYS A  35       0.223   5.116 -20.644  1.00  2.46           H  
ATOM    558 1HZ  LYS A  35       1.280   5.000 -22.784  1.00  2.46           H  
ATOM    559 2HZ  LYS A  35       2.381   5.443 -21.639  1.00  2.46           H  
ATOM    560 3HZ  LYS A  35       2.382   3.904 -22.232  1.00  2.46           H  
ATOM    561  N   GLU A  36       2.001   2.121 -14.288  1.00  2.51           N  
ATOM    562  CA  GLU A  36       2.747   1.283 -13.358  1.00  2.51           C  
ATOM    563  C   GLU A  36       1.789   0.535 -12.433  1.00  2.51           C  
ATOM    564  O   GLU A  36       1.961  -0.659 -12.161  1.00  2.51           O  
ATOM    565  CB  GLU A  36       3.735   2.131 -12.551  1.00  2.51           C  
ATOM    566  CG  GLU A  36       4.926   2.695 -13.373  1.00  2.51           C  
ATOM    567  CD  GLU A  36       5.853   1.615 -13.920  1.00  2.51           C  
ATOM    568  OE1 GLU A  36       6.296   0.794 -13.156  1.00  2.51           O  
ATOM    569  OE2 GLU A  36       6.108   1.606 -15.114  1.00  2.51           O  
ATOM    570  H   GLU A  36       2.101   3.141 -14.271  1.00  2.51           H  
ATOM    571  HA  GLU A  36       3.306   0.549 -13.927  1.00  2.51           H  
ATOM    572 1HB  GLU A  36       3.202   2.983 -12.121  1.00  2.51           H  
ATOM    573 2HB  GLU A  36       4.133   1.542 -11.726  1.00  2.51           H  
ATOM    574 1HG  GLU A  36       4.524   3.263 -14.212  1.00  2.51           H  
ATOM    575 2HG  GLU A  36       5.495   3.381 -12.749  1.00  2.51           H  
ATOM    576  N   ILE A  37       0.725   1.213 -12.023  1.00  2.59           N  
ATOM    577  CA  ILE A  37      -0.257   0.603 -11.152  1.00  2.59           C  
ATOM    578  C   ILE A  37      -0.980  -0.528 -11.855  1.00  2.59           C  
ATOM    579  O   ILE A  37      -1.141  -1.604 -11.279  1.00  2.59           O  
ATOM    580  CB  ILE A  37      -1.248   1.641 -10.646  1.00  2.59           C  
ATOM    581  CG1 ILE A  37      -0.524   2.589  -9.736  1.00  2.59           C  
ATOM    582  CG2 ILE A  37      -2.368   0.971  -9.944  1.00  2.59           C  
ATOM    583  CD1 ILE A  37      -1.294   3.782  -9.405  1.00  2.59           C  
ATOM    584  H   ILE A  37       0.628   2.196 -12.285  1.00  2.59           H  
ATOM    585  HA  ILE A  37       0.262   0.189 -10.289  1.00  2.59           H  
ATOM    586  HB  ILE A  37      -1.632   2.217 -11.485  1.00  2.59           H  
ATOM    587 1HG1 ILE A  37      -0.274   2.079  -8.832  1.00  2.59           H  
ATOM    588 2HG1 ILE A  37       0.399   2.899 -10.216  1.00  2.59           H  
ATOM    589 1HG2 ILE A  37      -3.076   1.714  -9.583  1.00  2.59           H  
ATOM    590 2HG2 ILE A  37      -2.859   0.309 -10.648  1.00  2.59           H  
ATOM    591 3HG2 ILE A  37      -1.979   0.395  -9.104  1.00  2.59           H  
ATOM    592 1HD1 ILE A  37      -0.688   4.402  -8.761  1.00  2.59           H  
ATOM    593 2HD1 ILE A  37      -1.529   4.316 -10.315  1.00  2.59           H  
ATOM    594 3HD1 ILE A  37      -2.214   3.503  -8.897  1.00  2.59           H  
ATOM    595  N   LYS A  38      -1.391  -0.309 -13.103  1.00  2.70           N  
ATOM    596  CA  LYS A  38      -2.080  -1.346 -13.852  1.00  2.70           C  
ATOM    597  C   LYS A  38      -1.205  -2.575 -14.025  1.00  2.70           C  
ATOM    598  O   LYS A  38      -1.687  -3.703 -13.920  1.00  2.70           O  
ATOM    599  CB  LYS A  38      -2.493  -0.835 -15.225  1.00  2.70           C  
ATOM    600  CG  LYS A  38      -3.620   0.186 -15.224  1.00  2.70           C  
ATOM    601  CD  LYS A  38      -3.905   0.637 -16.635  1.00  2.70           C  
ATOM    602  CE  LYS A  38      -4.995   1.676 -16.692  1.00  2.70           C  
ATOM    603  NZ  LYS A  38      -5.259   2.099 -18.096  1.00  2.70           N  
ATOM    604  H   LYS A  38      -1.234   0.602 -13.533  1.00  2.70           H  
ATOM    605  HA  LYS A  38      -2.968  -1.637 -13.293  1.00  2.70           H  
ATOM    606 1HB  LYS A  38      -1.627  -0.364 -15.699  1.00  2.70           H  
ATOM    607 2HB  LYS A  38      -2.794  -1.675 -15.852  1.00  2.70           H  
ATOM    608 1HG  LYS A  38      -4.510  -0.256 -14.800  1.00  2.70           H  
ATOM    609 2HG  LYS A  38      -3.351   1.037 -14.618  1.00  2.70           H  
ATOM    610 1HD  LYS A  38      -2.995   1.056 -17.065  1.00  2.70           H  
ATOM    611 2HD  LYS A  38      -4.210  -0.223 -17.234  1.00  2.70           H  
ATOM    612 1HE  LYS A  38      -5.899   1.263 -16.263  1.00  2.70           H  
ATOM    613 2HE  LYS A  38      -4.697   2.548 -16.107  1.00  2.70           H  
ATOM    614 1HZ  LYS A  38      -5.996   2.783 -18.110  1.00  2.70           H  
ATOM    615 2HZ  LYS A  38      -4.422   2.494 -18.494  1.00  2.70           H  
ATOM    616 3HZ  LYS A  38      -5.542   1.292 -18.643  1.00  2.70           H  
ATOM    617  N   LYS A  39       0.096  -2.384 -14.260  1.00  2.85           N  
ATOM    618  CA  LYS A  39       0.963  -3.547 -14.402  1.00  2.85           C  
ATOM    619  C   LYS A  39       0.971  -4.373 -13.116  1.00  2.85           C  
ATOM    620  O   LYS A  39       0.908  -5.604 -13.165  1.00  2.85           O  
ATOM    621  CB  LYS A  39       2.381  -3.129 -14.805  1.00  2.85           C  
ATOM    622  CG  LYS A  39       2.506  -2.657 -16.263  1.00  2.85           C  
ATOM    623  CD  LYS A  39       3.965  -2.446 -16.669  1.00  2.85           C  
ATOM    624  CE  LYS A  39       4.517  -1.182 -16.039  1.00  2.85           C  
ATOM    625  NZ  LYS A  39       5.903  -0.863 -16.493  1.00  2.85           N  
ATOM    626  H   LYS A  39       0.475  -1.441 -14.367  1.00  2.85           H  
ATOM    627  HA  LYS A  39       0.563  -4.177 -15.195  1.00  2.85           H  
ATOM    628 1HB  LYS A  39       2.706  -2.306 -14.162  1.00  2.85           H  
ATOM    629 2HB  LYS A  39       3.066  -3.959 -14.646  1.00  2.85           H  
ATOM    630 1HG  LYS A  39       2.056  -3.398 -16.923  1.00  2.85           H  
ATOM    631 2HG  LYS A  39       1.968  -1.721 -16.384  1.00  2.85           H  
ATOM    632 1HD  LYS A  39       4.562  -3.296 -16.344  1.00  2.85           H  
ATOM    633 2HD  LYS A  39       4.034  -2.362 -17.752  1.00  2.85           H  
ATOM    634 1HE  LYS A  39       3.864  -0.346 -16.297  1.00  2.85           H  
ATOM    635 2HE  LYS A  39       4.525  -1.298 -14.955  1.00  2.85           H  
ATOM    636 1HZ  LYS A  39       6.176   0.012 -16.012  1.00  2.85           H  
ATOM    637 2HZ  LYS A  39       6.534  -1.604 -16.240  1.00  2.85           H  
ATOM    638 3HZ  LYS A  39       5.923  -0.724 -17.487  1.00  2.85           H  
ATOM    639  N   ASP A  40       0.978  -3.702 -11.961  1.00  3.06           N  
ATOM    640  CA  ASP A  40       0.928  -4.414 -10.686  1.00  3.06           C  
ATOM    641  C   ASP A  40      -0.456  -5.010 -10.382  1.00  3.06           C  
ATOM    642  O   ASP A  40      -0.557  -6.069  -9.757  1.00  3.06           O  
ATOM    643  CB  ASP A  40       1.346  -3.505  -9.522  1.00  3.06           C  
ATOM    644  CG  ASP A  40       2.854  -3.180  -9.484  1.00  3.06           C  
ATOM    645  OD1 ASP A  40       3.608  -3.819 -10.186  1.00  3.06           O  
ATOM    646  OD2 ASP A  40       3.233  -2.315  -8.723  1.00  3.06           O  
ATOM    647  H   ASP A  40       1.048  -2.681 -11.972  1.00  3.06           H  
ATOM    648  HA  ASP A  40       1.640  -5.237 -10.737  1.00  3.06           H  
ATOM    649 1HB  ASP A  40       0.791  -2.562  -9.598  1.00  3.06           H  
ATOM    650 2HB  ASP A  40       1.060  -3.971  -8.581  1.00  3.06           H  
ATOM    651  N   LEU A  41      -1.519  -4.313 -10.796  1.00  3.31           N  
ATOM    652  CA  LEU A  41      -2.893  -4.722 -10.508  1.00  3.31           C  
ATOM    653  C   LEU A  41      -3.669  -5.406 -11.630  1.00  3.31           C  
ATOM    654  O   LEU A  41      -4.875  -5.612 -11.472  1.00  3.31           O  
ATOM    655  CB  LEU A  41      -3.742  -3.519 -10.118  1.00  3.31           C  
ATOM    656  CG  LEU A  41      -3.321  -2.747  -8.922  1.00  3.31           C  
ATOM    657  CD1 LEU A  41      -4.301  -1.631  -8.742  1.00  3.31           C  
ATOM    658  CD2 LEU A  41      -3.255  -3.647  -7.722  1.00  3.31           C  
ATOM    659  H   LEU A  41      -1.368  -3.438 -11.293  1.00  3.31           H  
ATOM    660  HA  LEU A  41      -2.856  -5.412  -9.666  1.00  3.31           H  
ATOM    661 1HB  LEU A  41      -3.735  -2.825 -10.961  1.00  3.31           H  
ATOM    662 2HB  LEU A  41      -4.765  -3.852  -9.960  1.00  3.31           H  
ATOM    663  HG  LEU A  41      -2.339  -2.307  -9.099  1.00  3.31           H  
ATOM    664 1HD1 LEU A  41      -4.013  -1.033  -7.908  1.00  3.31           H  
ATOM    665 2HD1 LEU A  41      -4.327  -1.024  -9.627  1.00  3.31           H  
ATOM    666 3HD1 LEU A  41      -5.291  -2.046  -8.570  1.00  3.31           H  
ATOM    667 1HD2 LEU A  41      -2.955  -3.077  -6.867  1.00  3.31           H  
ATOM    668 2HD2 LEU A  41      -4.235  -4.085  -7.540  1.00  3.31           H  
ATOM    669 3HD2 LEU A  41      -2.528  -4.440  -7.904  1.00  3.31           H  
ATOM    670  N   SER A  42      -3.047  -5.744 -12.753  1.00  3.59           N  
ATOM    671  CA  SER A  42      -3.841  -6.320 -13.833  1.00  3.59           C  
ATOM    672  C   SER A  42      -4.635  -7.529 -13.341  1.00  3.59           C  
ATOM    673  O   SER A  42      -4.062  -8.406 -12.696  1.00  3.59           O  
ATOM    674  CB  SER A  42      -2.976  -6.796 -14.980  1.00  3.59           C  
ATOM    675  OG  SER A  42      -3.768  -7.461 -15.960  1.00  3.59           O  
ATOM    676  H   SER A  42      -2.054  -5.552 -12.871  1.00  3.59           H  
ATOM    677  HA  SER A  42      -4.481  -5.528 -14.195  1.00  3.59           H  
ATOM    678 1HB  SER A  42      -2.457  -5.949 -15.434  1.00  3.59           H  
ATOM    679 2HB  SER A  42      -2.222  -7.477 -14.595  1.00  3.59           H  
ATOM    680  HG  SER A  42      -3.948  -6.776 -16.669  1.00  3.59           H  
ATOM    681  N   PRO A  43      -5.934  -7.641 -13.676  1.00  3.84           N  
ATOM    682  CA  PRO A  43      -6.825  -8.720 -13.315  1.00  3.84           C  
ATOM    683  C   PRO A  43      -6.540 -10.010 -14.070  1.00  3.84           C  
ATOM    684  O   PRO A  43      -7.133 -11.044 -13.762  1.00  3.84           O  
ATOM    685  CB  PRO A  43      -8.203  -8.146 -13.669  1.00  3.84           C  
ATOM    686  CG  PRO A  43      -7.935  -7.185 -14.780  1.00  3.84           C  
ATOM    687  CD  PRO A  43      -6.590  -6.585 -14.453  1.00  3.84           C  
ATOM    688  HA  PRO A  43      -6.746  -8.888 -12.228  1.00  3.84           H  
ATOM    689 1HB  PRO A  43      -8.881  -8.958 -13.971  1.00  3.84           H  
ATOM    690 2HB  PRO A  43      -8.649  -7.663 -12.789  1.00  3.84           H  
ATOM    691 1HG  PRO A  43      -7.940  -7.717 -15.744  1.00  3.84           H  
ATOM    692 2HG  PRO A  43      -8.733  -6.425 -14.841  1.00  3.84           H  
ATOM    693 1HD  PRO A  43      -6.061  -6.368 -15.382  1.00  3.84           H  
ATOM    694 2HD  PRO A  43      -6.715  -5.719 -13.824  1.00  3.84           H  
ATOM    695  N   GLY A  44      -5.702  -9.954 -15.112  1.00  4.01           N  
ATOM    696  CA  GLY A  44      -5.490 -11.165 -15.898  1.00  4.01           C  
ATOM    697  C   GLY A  44      -5.406 -10.864 -17.379  1.00  4.01           C  
ATOM    698  O   GLY A  44      -5.287  -9.712 -17.783  1.00  4.01           O  
ATOM    699  H   GLY A  44      -5.182  -9.101 -15.352  1.00  4.01           H  
ATOM    700 1HA  GLY A  44      -4.571 -11.649 -15.571  1.00  4.01           H  
ATOM    701 2HA  GLY A  44      -6.298 -11.868 -15.716  1.00  4.01           H  
ATOM    702  N   GLU A  45      -5.544 -11.898 -18.207  1.00  4.04           N  
ATOM    703  CA  GLU A  45      -5.417 -11.737 -19.657  1.00  4.04           C  
ATOM    704  C   GLU A  45      -6.437 -10.744 -20.212  1.00  4.04           C  
ATOM    705  O   GLU A  45      -6.145  -9.998 -21.144  1.00  4.04           O  
ATOM    706  CB  GLU A  45      -5.589 -13.090 -20.353  1.00  4.04           C  
ATOM    707  CG  GLU A  45      -4.445 -14.070 -20.119  1.00  4.04           C  
ATOM    708  CD  GLU A  45      -4.677 -15.421 -20.760  1.00  4.04           C  
ATOM    709  OE1 GLU A  45      -5.757 -15.650 -21.251  1.00  4.04           O  
ATOM    710  OE2 GLU A  45      -3.770 -16.221 -20.756  1.00  4.04           O  
ATOM    711  H   GLU A  45      -5.685 -12.822 -17.823  1.00  4.04           H  
ATOM    712  HA  GLU A  45      -4.419 -11.353 -19.875  1.00  4.04           H  
ATOM    713 1HB  GLU A  45      -6.511 -13.561 -20.011  1.00  4.04           H  
ATOM    714 2HB  GLU A  45      -5.682 -12.935 -21.428  1.00  4.04           H  
ATOM    715 1HG  GLU A  45      -3.529 -13.642 -20.523  1.00  4.04           H  
ATOM    716 2HG  GLU A  45      -4.309 -14.200 -19.046  1.00  4.04           H  
ATOM    717  N   GLY A  46      -7.640 -10.734 -19.635  1.00  3.95           N  
ATOM    718  CA  GLY A  46      -8.683  -9.807 -20.065  1.00  3.95           C  
ATOM    719  C   GLY A  46      -8.252  -8.344 -19.899  1.00  3.95           C  
ATOM    720  O   GLY A  46      -8.664  -7.483 -20.670  1.00  3.95           O  
ATOM    721  H   GLY A  46      -7.823 -11.378 -18.881  1.00  3.95           H  
ATOM    722 1HA  GLY A  46      -8.928 -10.000 -21.109  1.00  3.95           H  
ATOM    723 2HA  GLY A  46      -9.587  -9.988 -19.486  1.00  3.95           H  
ATOM    724  N   ASP A  47      -7.450  -8.070 -18.867  1.00  3.78           N  
ATOM    725  CA  ASP A  47      -6.946  -6.742 -18.542  1.00  3.78           C  
ATOM    726  C   ASP A  47      -8.044  -5.645 -18.554  1.00  3.78           C  
ATOM    727  O   ASP A  47      -9.099  -5.823 -17.942  1.00  3.78           O  
ATOM    728  CB  ASP A  47      -5.780  -6.411 -19.463  1.00  3.78           C  
ATOM    729  CG  ASP A  47      -4.924  -5.295 -18.922  1.00  3.78           C  
ATOM    730  OD1 ASP A  47      -4.220  -5.474 -17.936  1.00  3.78           O  
ATOM    731  OD2 ASP A  47      -5.078  -4.224 -19.449  1.00  3.78           O  
ATOM    732  H   ASP A  47      -7.094  -8.838 -18.307  1.00  3.78           H  
ATOM    733  HA  ASP A  47      -6.536  -6.791 -17.541  1.00  3.78           H  
ATOM    734 1HB  ASP A  47      -5.156  -7.308 -19.571  1.00  3.78           H  
ATOM    735 2HB  ASP A  47      -6.150  -6.158 -20.458  1.00  3.78           H  
ATOM    736  N   GLU A  48      -7.787  -4.523 -19.268  1.00  3.59           N  
ATOM    737  CA  GLU A  48      -8.679  -3.361 -19.433  1.00  3.59           C  
ATOM    738  C   GLU A  48      -9.085  -2.622 -18.164  1.00  3.59           C  
ATOM    739  O   GLU A  48     -10.253  -2.280 -17.983  1.00  3.59           O  
ATOM    740  CB  GLU A  48      -9.969  -3.705 -20.203  1.00  3.59           C  
ATOM    741  CG  GLU A  48      -9.765  -4.158 -21.656  1.00  3.59           C  
ATOM    742  CD  GLU A  48     -11.076  -4.317 -22.438  1.00  3.59           C  
ATOM    743  OE1 GLU A  48     -12.128  -4.143 -21.862  1.00  3.59           O  
ATOM    744  OE2 GLU A  48     -11.010  -4.590 -23.617  1.00  3.59           O  
ATOM    745  H   GLU A  48      -6.869  -4.431 -19.702  1.00  3.59           H  
ATOM    746  HA  GLU A  48      -8.137  -2.641 -20.046  1.00  3.59           H  
ATOM    747 1HB  GLU A  48     -10.505  -4.497 -19.683  1.00  3.59           H  
ATOM    748 2HB  GLU A  48     -10.619  -2.831 -20.219  1.00  3.59           H  
ATOM    749 1HG  GLU A  48      -9.138  -3.428 -22.163  1.00  3.59           H  
ATOM    750 2HG  GLU A  48      -9.233  -5.108 -21.651  1.00  3.59           H  
ATOM    751  N   LEU A  49      -8.126  -2.343 -17.294  1.00  3.46           N  
ATOM    752  CA  LEU A  49      -8.441  -1.525 -16.132  1.00  3.46           C  
ATOM    753  C   LEU A  49      -8.662  -0.093 -16.605  1.00  3.46           C  
ATOM    754  O   LEU A  49      -7.915   0.397 -17.461  1.00  3.46           O  
ATOM    755  CB  LEU A  49      -7.304  -1.570 -15.110  1.00  3.46           C  
ATOM    756  CG  LEU A  49      -7.076  -2.906 -14.417  1.00  3.46           C  
ATOM    757  CD1 LEU A  49      -5.806  -2.831 -13.552  1.00  3.46           C  
ATOM    758  CD2 LEU A  49      -8.300  -3.214 -13.561  1.00  3.46           C  
ATOM    759  H   LEU A  49      -7.184  -2.672 -17.464  1.00  3.46           H  
ATOM    760  HA  LEU A  49      -9.359  -1.891 -15.672  1.00  3.46           H  
ATOM    761 1HB  LEU A  49      -6.388  -1.323 -15.629  1.00  3.46           H  
ATOM    762 2HB  LEU A  49      -7.486  -0.813 -14.346  1.00  3.46           H  
ATOM    763  HG  LEU A  49      -6.940  -3.692 -15.160  1.00  3.46           H  
ATOM    764 1HD1 LEU A  49      -5.650  -3.771 -13.050  1.00  3.46           H  
ATOM    765 2HD1 LEU A  49      -4.953  -2.620 -14.188  1.00  3.46           H  
ATOM    766 3HD1 LEU A  49      -5.910  -2.045 -12.806  1.00  3.46           H  
ATOM    767 1HD2 LEU A  49      -8.175  -4.162 -13.046  1.00  3.46           H  
ATOM    768 2HD2 LEU A  49      -8.430  -2.423 -12.824  1.00  3.46           H  
ATOM    769 3HD2 LEU A  49      -9.183  -3.265 -14.200  1.00  3.46           H  
ATOM    770  N   VAL A  50      -9.688   0.567 -16.075  1.00  3.43           N  
ATOM    771  CA  VAL A  50      -9.991   1.940 -16.462  1.00  3.43           C  
ATOM    772  C   VAL A  50     -10.194   2.874 -15.278  1.00  3.43           C  
ATOM    773  O   VAL A  50     -10.967   2.571 -14.368  1.00  3.43           O  
ATOM    774  CB  VAL A  50     -11.274   1.983 -17.333  1.00  3.43           C  
ATOM    775  CG1 VAL A  50     -11.608   3.438 -17.704  1.00  3.43           C  
ATOM    776  CG2 VAL A  50     -11.082   1.143 -18.597  1.00  3.43           C  
ATOM    777  H   VAL A  50     -10.270   0.105 -15.391  1.00  3.43           H  
ATOM    778  HA  VAL A  50      -9.159   2.319 -17.055  1.00  3.43           H  
ATOM    779  HB  VAL A  50     -12.112   1.589 -16.760  1.00  3.43           H  
ATOM    780 1HG1 VAL A  50     -12.515   3.459 -18.305  1.00  3.43           H  
ATOM    781 2HG1 VAL A  50     -11.766   4.024 -16.803  1.00  3.43           H  
ATOM    782 3HG1 VAL A  50     -10.785   3.867 -18.276  1.00  3.43           H  
ATOM    783 1HG2 VAL A  50     -11.988   1.179 -19.196  1.00  3.43           H  
ATOM    784 2HG2 VAL A  50     -10.246   1.540 -19.173  1.00  3.43           H  
ATOM    785 3HG2 VAL A  50     -10.877   0.116 -18.331  1.00  3.43           H  
ATOM    786  N   LEU A  51      -9.516   4.018 -15.302  1.00  3.52           N  
ATOM    787  CA  LEU A  51      -9.726   5.039 -14.287  1.00  3.52           C  
ATOM    788  C   LEU A  51     -10.238   6.285 -14.995  1.00  3.52           C  
ATOM    789  O   LEU A  51      -9.539   6.880 -15.817  1.00  3.52           O  
ATOM    790  CB  LEU A  51      -8.451   5.343 -13.496  1.00  3.52           C  
ATOM    791  CG  LEU A  51      -8.629   6.439 -12.428  1.00  3.52           C  
ATOM    792  CD1 LEU A  51      -9.649   5.986 -11.409  1.00  3.52           C  
ATOM    793  CD2 LEU A  51      -7.303   6.720 -11.751  1.00  3.52           C  
ATOM    794  H   LEU A  51      -8.875   4.196 -16.061  1.00  3.52           H  
ATOM    795  HA  LEU A  51     -10.491   4.702 -13.590  1.00  3.52           H  
ATOM    796 1HB  LEU A  51      -8.115   4.434 -12.999  1.00  3.52           H  
ATOM    797 2HB  LEU A  51      -7.675   5.673 -14.186  1.00  3.52           H  
ATOM    798  HG  LEU A  51      -9.005   7.339 -12.900  1.00  3.52           H  
ATOM    799 1HD1 LEU A  51      -9.786   6.768 -10.661  1.00  3.52           H  
ATOM    800 2HD1 LEU A  51     -10.598   5.794 -11.907  1.00  3.52           H  
ATOM    801 3HD1 LEU A  51      -9.302   5.075 -10.924  1.00  3.52           H  
ATOM    802 1HD2 LEU A  51      -7.431   7.499 -10.999  1.00  3.52           H  
ATOM    803 2HD2 LEU A  51      -6.935   5.814 -11.274  1.00  3.52           H  
ATOM    804 3HD2 LEU A  51      -6.601   7.051 -12.493  1.00  3.52           H  
ATOM    805  N   ASP A  52     -11.480   6.651 -14.708  1.00  3.74           N  
ATOM    806  CA  ASP A  52     -12.130   7.765 -15.387  1.00  3.74           C  
ATOM    807  C   ASP A  52     -11.811   9.097 -14.697  1.00  3.74           C  
ATOM    808  O   ASP A  52     -12.342   9.391 -13.626  1.00  3.74           O  
ATOM    809  CB  ASP A  52     -13.650   7.529 -15.419  1.00  3.74           C  
ATOM    810  CG  ASP A  52     -14.464   8.556 -16.250  1.00  3.74           C  
ATOM    811  OD1 ASP A  52     -13.891   9.425 -16.843  1.00  3.74           O  
ATOM    812  OD2 ASP A  52     -15.678   8.464 -16.244  1.00  3.74           O  
ATOM    813  H   ASP A  52     -11.994   6.126 -14.015  1.00  3.74           H  
ATOM    814  HA  ASP A  52     -11.760   7.814 -16.412  1.00  3.74           H  
ATOM    815 1HB  ASP A  52     -13.846   6.533 -15.818  1.00  3.74           H  
ATOM    816 2HB  ASP A  52     -14.033   7.547 -14.398  1.00  3.74           H  
ATOM    817  N   ILE A  53     -10.921   9.882 -15.293  1.00  4.02           N  
ATOM    818  CA  ILE A  53     -10.505  11.147 -14.695  1.00  4.02           C  
ATOM    819  C   ILE A  53     -11.405  12.276 -15.172  1.00  4.02           C  
ATOM    820  O   ILE A  53     -11.488  12.539 -16.371  1.00  4.02           O  
ATOM    821  CB  ILE A  53      -9.056  11.487 -15.086  1.00  4.02           C  
ATOM    822  CG1 ILE A  53      -8.121  10.346 -14.687  1.00  4.02           C  
ATOM    823  CG2 ILE A  53      -8.625  12.793 -14.419  1.00  4.02           C  
ATOM    824  CD1 ILE A  53      -8.113  10.061 -13.215  1.00  4.02           C  
ATOM    825  H   ILE A  53     -10.525   9.585 -16.174  1.00  4.02           H  
ATOM    826  HA  ILE A  53     -10.581  11.070 -13.611  1.00  4.02           H  
ATOM    827  HB  ILE A  53      -8.993  11.597 -16.166  1.00  4.02           H  
ATOM    828 1HG1 ILE A  53      -8.428   9.436 -15.208  1.00  4.02           H  
ATOM    829 2HG1 ILE A  53      -7.117  10.596 -15.008  1.00  4.02           H  
ATOM    830 1HG2 ILE A  53      -7.602  13.030 -14.711  1.00  4.02           H  
ATOM    831 2HG2 ILE A  53      -9.288  13.600 -14.734  1.00  4.02           H  
ATOM    832 3HG2 ILE A  53      -8.678  12.684 -13.337  1.00  4.02           H  
ATOM    833 1HD1 ILE A  53      -7.426   9.253 -13.018  1.00  4.02           H  
ATOM    834 2HD1 ILE A  53      -7.788  10.949 -12.673  1.00  4.02           H  
ATOM    835 3HD1 ILE A  53      -9.114   9.784 -12.888  1.00  4.02           H  
ATOM    836  N   ARG A  54     -12.074  12.948 -14.240  1.00  4.33           N  
ATOM    837  CA  ARG A  54     -12.975  14.028 -14.619  1.00  4.33           C  
ATOM    838  C   ARG A  54     -12.707  15.276 -13.798  1.00  4.33           C  
ATOM    839  O   ARG A  54     -12.294  15.188 -12.641  1.00  4.33           O  
ATOM    840  CB  ARG A  54     -14.435  13.635 -14.417  1.00  4.33           C  
ATOM    841  CG  ARG A  54     -14.919  12.427 -15.218  1.00  4.33           C  
ATOM    842  CD  ARG A  54     -16.402  12.251 -15.096  1.00  4.33           C  
ATOM    843  NE  ARG A  54     -16.876  11.058 -15.775  1.00  4.33           N  
ATOM    844  CZ  ARG A  54     -18.140  10.789 -16.100  1.00  4.33           C  
ATOM    845  NH1 ARG A  54     -19.117  11.640 -15.846  1.00  4.33           N  
ATOM    846  NH2 ARG A  54     -18.366   9.642 -16.683  1.00  4.33           N  
ATOM    847  H   ARG A  54     -11.969  12.688 -13.271  1.00  4.33           H  
ATOM    848  HA  ARG A  54     -12.818  14.266 -15.671  1.00  4.33           H  
ATOM    849 1HB  ARG A  54     -14.605  13.413 -13.365  1.00  4.33           H  
ATOM    850 2HB  ARG A  54     -15.074  14.481 -14.676  1.00  4.33           H  
ATOM    851 1HG  ARG A  54     -14.666  12.551 -16.272  1.00  4.33           H  
ATOM    852 2HG  ARG A  54     -14.439  11.516 -14.843  1.00  4.33           H  
ATOM    853 1HD  ARG A  54     -16.669  12.169 -14.044  1.00  4.33           H  
ATOM    854 2HD  ARG A  54     -16.904  13.111 -15.532  1.00  4.33           H  
ATOM    855  HE  ARG A  54     -16.199  10.311 -16.006  1.00  4.33           H  
ATOM    856 1HH1 ARG A  54     -18.913  12.520 -15.394  1.00  4.33           H  
ATOM    857 2HH1 ARG A  54     -20.064  11.410 -16.104  1.00  4.33           H  
ATOM    858 1HH2 ARG A  54     -17.547   9.024 -16.831  1.00  4.33           H  
ATOM    859 2HH2 ARG A  54     -19.293   9.369 -16.956  1.00  4.33           H  
ATOM    860  N   VAL A  55     -12.981  16.431 -14.395  1.00  4.61           N  
ATOM    861  CA  VAL A  55     -12.877  17.705 -13.702  1.00  4.61           C  
ATOM    862  C   VAL A  55     -14.218  18.429 -13.766  1.00  4.61           C  
ATOM    863  O   VAL A  55     -14.726  18.711 -14.849  1.00  4.61           O  
ATOM    864  CB  VAL A  55     -11.749  18.561 -14.338  1.00  4.61           C  
ATOM    865  CG1 VAL A  55     -11.641  19.914 -13.655  1.00  4.61           C  
ATOM    866  CG2 VAL A  55     -10.422  17.810 -14.222  1.00  4.61           C  
ATOM    867  H   VAL A  55     -13.290  16.422 -15.356  1.00  4.61           H  
ATOM    868  HA  VAL A  55     -12.628  17.522 -12.656  1.00  4.61           H  
ATOM    869  HB  VAL A  55     -11.979  18.739 -15.388  1.00  4.61           H  
ATOM    870 1HG1 VAL A  55     -10.846  20.494 -14.123  1.00  4.61           H  
ATOM    871 2HG1 VAL A  55     -12.567  20.437 -13.769  1.00  4.61           H  
ATOM    872 3HG1 VAL A  55     -11.417  19.779 -12.595  1.00  4.61           H  
ATOM    873 1HG2 VAL A  55      -9.629  18.404 -14.676  1.00  4.61           H  
ATOM    874 2HG2 VAL A  55     -10.193  17.640 -13.169  1.00  4.61           H  
ATOM    875 3HG2 VAL A  55     -10.488  16.853 -14.736  1.00  4.61           H  
ATOM    876  N   GLU A  56     -14.786  18.729 -12.598  1.00  4.83           N  
ATOM    877  CA  GLU A  56     -16.085  19.409 -12.496  1.00  4.83           C  
ATOM    878  C   GLU A  56     -15.911  20.927 -12.422  1.00  4.83           C  
ATOM    879  O   GLU A  56     -16.875  21.690 -12.365  1.00  4.83           O  
ATOM    880  CB  GLU A  56     -16.850  18.900 -11.272  1.00  4.83           C  
ATOM    881  CG  GLU A  56     -17.235  17.419 -11.343  1.00  4.83           C  
ATOM    882  CD  GLU A  56     -17.977  16.927 -10.115  1.00  4.83           C  
ATOM    883  OE1 GLU A  56     -18.181  17.703  -9.211  1.00  4.83           O  
ATOM    884  OE2 GLU A  56     -18.339  15.774 -10.089  1.00  4.83           O  
ATOM    885  H   GLU A  56     -14.309  18.463 -11.745  1.00  4.83           H  
ATOM    886  HA  GLU A  56     -16.667  19.179 -13.389  1.00  4.83           H  
ATOM    887 1HB  GLU A  56     -16.246  19.050 -10.377  1.00  4.83           H  
ATOM    888 2HB  GLU A  56     -17.765  19.479 -11.150  1.00  4.83           H  
ATOM    889 1HG  GLU A  56     -17.864  17.264 -12.219  1.00  4.83           H  
ATOM    890 2HG  GLU A  56     -16.329  16.828 -11.475  1.00  4.83           H  
ATOM    891  N   GLY A  57     -14.658  21.329 -12.415  1.00  5.03           N  
ATOM    892  CA  GLY A  57     -14.193  22.696 -12.319  1.00  5.03           C  
ATOM    893  C   GLY A  57     -12.869  22.655 -11.581  1.00  5.03           C  
ATOM    894  O   GLY A  57     -12.598  21.698 -10.852  1.00  5.03           O  
ATOM    895  H   GLY A  57     -13.961  20.607 -12.477  1.00  5.03           H  
ATOM    896 1HA  GLY A  57     -14.060  23.121 -13.315  1.00  5.03           H  
ATOM    897 2HA  GLY A  57     -14.914  23.307 -11.778  1.00  5.03           H  
ATOM    898  N   VAL A  58     -12.034  23.657 -11.789  1.00  5.25           N  
ATOM    899  CA  VAL A  58     -10.740  23.694 -11.124  1.00  5.25           C  
ATOM    900  C   VAL A  58     -10.277  25.125 -10.901  1.00  5.25           C  
ATOM    901  O   VAL A  58     -10.513  25.994 -11.743  1.00  5.25           O  
ATOM    902  CB  VAL A  58      -9.722  22.895 -11.964  1.00  5.25           C  
ATOM    903  CG1 VAL A  58      -9.562  23.536 -13.316  1.00  5.25           C  
ATOM    904  CG2 VAL A  58      -8.385  22.816 -11.260  1.00  5.25           C  
ATOM    905  H   VAL A  58     -12.299  24.415 -12.401  1.00  5.25           H  
ATOM    906  HA  VAL A  58     -10.837  23.211 -10.152  1.00  5.25           H  
ATOM    907  HB  VAL A  58     -10.103  21.891 -12.109  1.00  5.25           H  
ATOM    908 1HG1 VAL A  58      -8.860  22.955 -13.913  1.00  5.25           H  
ATOM    909 2HG1 VAL A  58     -10.527  23.568 -13.819  1.00  5.25           H  
ATOM    910 3HG1 VAL A  58      -9.182  24.550 -13.191  1.00  5.25           H  
ATOM    911 1HG2 VAL A  58      -7.707  22.231 -11.873  1.00  5.25           H  
ATOM    912 2HG2 VAL A  58      -7.965  23.809 -11.118  1.00  5.25           H  
ATOM    913 3HG2 VAL A  58      -8.510  22.333 -10.291  1.00  5.25           H  
ATOM    914  N   GLU A  59      -9.612  25.356  -9.775  1.00  5.54           N  
ATOM    915  CA  GLU A  59      -9.071  26.665  -9.442  1.00  5.54           C  
ATOM    916  C   GLU A  59      -7.622  26.532  -8.994  1.00  5.54           C  
ATOM    917  O   GLU A  59      -7.240  25.524  -8.398  1.00  5.54           O  
ATOM    918  CB  GLU A  59      -9.902  27.325  -8.330  1.00  5.54           C  
ATOM    919  CG  GLU A  59     -11.371  27.611  -8.695  1.00  5.54           C  
ATOM    920  CD  GLU A  59     -12.160  28.297  -7.589  1.00  5.54           C  
ATOM    921  OE1 GLU A  59     -11.603  28.553  -6.549  1.00  5.54           O  
ATOM    922  OE2 GLU A  59     -13.321  28.562  -7.798  1.00  5.54           O  
ATOM    923  H   GLU A  59      -9.468  24.591  -9.132  1.00  5.54           H  
ATOM    924  HA  GLU A  59      -9.097  27.296 -10.331  1.00  5.54           H  
ATOM    925 1HB  GLU A  59      -9.895  26.687  -7.447  1.00  5.54           H  
ATOM    926 2HB  GLU A  59      -9.436  28.272  -8.047  1.00  5.54           H  
ATOM    927 1HG  GLU A  59     -11.393  28.238  -9.585  1.00  5.54           H  
ATOM    928 2HG  GLU A  59     -11.860  26.670  -8.939  1.00  5.54           H  
ATOM    929  N   ALA A  60      -6.814  27.548  -9.282  1.00  5.91           N  
ATOM    930  CA  ALA A  60      -5.428  27.567  -8.825  1.00  5.91           C  
ATOM    931  C   ALA A  60      -5.375  27.964  -7.358  1.00  5.91           C  
ATOM    932  O   ALA A  60      -6.243  28.698  -6.881  1.00  5.91           O  
ATOM    933  CB  ALA A  60      -4.594  28.514  -9.663  1.00  5.91           C  
ATOM    934  H   ALA A  60      -7.180  28.335  -9.796  1.00  5.91           H  
ATOM    935  HA  ALA A  60      -5.023  26.562  -8.920  1.00  5.91           H  
ATOM    936 1HB  ALA A  60      -3.561  28.493  -9.309  1.00  5.91           H  
ATOM    937 2HB  ALA A  60      -4.624  28.195 -10.703  1.00  5.91           H  
ATOM    938 3HB  ALA A  60      -4.986  29.523  -9.576  1.00  5.91           H  
ATOM    939  N   THR A  61      -4.348  27.507  -6.657  1.00  6.37           N  
ATOM    940  CA  THR A  61      -4.154  27.848  -5.253  1.00  6.37           C  
ATOM    941  C   THR A  61      -2.680  28.069  -4.918  1.00  6.37           C  
ATOM    942  O   THR A  61      -1.837  28.180  -5.809  1.00  6.37           O  
ATOM    943  CB  THR A  61      -4.784  26.762  -4.337  1.00  6.37           C  
ATOM    944  OG1 THR A  61      -4.782  27.220  -2.969  1.00  6.37           O  
ATOM    945  CG2 THR A  61      -4.028  25.443  -4.448  1.00  6.37           C  
ATOM    946  H   THR A  61      -3.675  26.908  -7.110  1.00  6.37           H  
ATOM    947  HA  THR A  61      -4.676  28.784  -5.055  1.00  6.37           H  
ATOM    948  HB  THR A  61      -5.817  26.604  -4.645  1.00  6.37           H  
ATOM    949  HG1 THR A  61      -3.885  27.128  -2.585  1.00  6.37           H  
ATOM    950 1HG2 THR A  61      -4.498  24.700  -3.807  1.00  6.37           H  
ATOM    951 2HG2 THR A  61      -4.060  25.102  -5.480  1.00  6.37           H  
ATOM    952 3HG2 THR A  61      -2.990  25.573  -4.141  1.00  6.37           H  
ATOM    953  N   SER A  62      -2.405  28.184  -3.628  1.00  6.87           N  
ATOM    954  CA  SER A  62      -1.075  28.418  -3.097  1.00  6.87           C  
ATOM    955  C   SER A  62      -0.959  27.751  -1.738  1.00  6.87           C  
ATOM    956  O   SER A  62       0.113  27.273  -1.365  1.00  6.87           O  
ATOM    957  OXT SER A  62      -1.998  27.451  -1.149  1.00  6.87           O  
ATOM    958  CB  SER A  62      -0.804  29.907  -2.980  1.00  6.87           C  
ATOM    959  OG  SER A  62       0.466  30.145  -2.437  1.00  6.87           O  
ATOM    960  H   SER A  62      -3.187  28.075  -3.002  1.00  6.87           H  
ATOM    961  HA  SER A  62      -0.339  27.972  -3.771  1.00  6.87           H  
ATOM    962 1HB  SER A  62      -0.873  30.367  -3.967  1.00  6.87           H  
ATOM    963 2HB  SER A  62      -1.563  30.368  -2.351  1.00  6.87           H  
ATOM    964  HG  SER A  62       1.092  29.755  -3.052  1.00  6.87           H  
ENDMDL

REMARK ID 654373 DOMAINID 647623 MODEL 4 nmb-19kv2
MODEL     4
ATOM      1  N   GLY A   1       0.299  -0.649  -1.258  1.00  3.28           N  
ATOM      2  CA  GLY A   1       1.707  -0.452  -1.587  1.00  3.28           C  
ATOM      3  C   GLY A   1       2.208   0.898  -1.092  1.00  3.28           C  
ATOM      4  O   GLY A   1       1.504   1.907  -1.191  1.00  3.28           O  
ATOM      5  H   GLY A   1       0.047  -1.382  -0.600  1.00  3.28           H  
ATOM      6 1HA  GLY A   1       2.298  -1.250  -1.138  1.00  3.28           H  
ATOM      7 2HA  GLY A   1       1.840  -0.521  -2.667  1.00  3.28           H  
ATOM      8  N   LEU A   2       3.449   0.937  -0.612  1.00  3.15           N  
ATOM      9  CA  LEU A   2       4.025   2.193  -0.137  1.00  3.15           C  
ATOM     10  C   LEU A   2       3.954   3.285  -1.190  1.00  3.15           C  
ATOM     11  O   LEU A   2       3.665   4.433  -0.869  1.00  3.15           O  
ATOM     12  CB  LEU A   2       5.475   2.007   0.302  1.00  3.15           C  
ATOM     13  CG  LEU A   2       6.146   3.283   0.815  1.00  3.15           C  
ATOM     14  CD1 LEU A   2       5.378   3.795   2.024  1.00  3.15           C  
ATOM     15  CD2 LEU A   2       7.595   2.980   1.178  1.00  3.15           C  
ATOM     16  H   LEU A   2       3.991   0.086  -0.557  1.00  3.15           H  
ATOM     17  HA  LEU A   2       3.450   2.522   0.730  1.00  3.15           H  
ATOM     18 1HB  LEU A   2       5.514   1.263   1.095  1.00  3.15           H  
ATOM     19 2HB  LEU A   2       6.056   1.646  -0.546  1.00  3.15           H  
ATOM     20  HG  LEU A   2       6.118   4.051   0.042  1.00  3.15           H  
ATOM     21 1HD1 LEU A   2       5.843   4.709   2.393  1.00  3.15           H  
ATOM     22 2HD1 LEU A   2       4.349   4.005   1.736  1.00  3.15           H  
ATOM     23 3HD1 LEU A   2       5.388   3.040   2.809  1.00  3.15           H  
ATOM     24 1HD2 LEU A   2       8.077   3.887   1.544  1.00  3.15           H  
ATOM     25 2HD2 LEU A   2       7.625   2.215   1.955  1.00  3.15           H  
ATOM     26 3HD2 LEU A   2       8.124   2.620   0.295  1.00  3.15           H  
ATOM     27  N   TRP A   3       4.233   2.931  -2.444  1.00  3.01           N  
ATOM     28  CA  TRP A   3       4.188   3.886  -3.546  1.00  3.01           C  
ATOM     29  C   TRP A   3       2.806   4.527  -3.716  1.00  3.01           C  
ATOM     30  O   TRP A   3       2.689   5.657  -4.196  1.00  3.01           O  
ATOM     31  CB  TRP A   3       4.606   3.196  -4.844  1.00  3.01           C  
ATOM     32  CG  TRP A   3       3.640   2.134  -5.328  1.00  3.01           C  
ATOM     33  CD1 TRP A   3       3.681   0.804  -5.027  1.00  3.01           C  
ATOM     34  CD2 TRP A   3       2.510   2.306  -6.224  1.00  3.01           C  
ATOM     35  NE1 TRP A   3       2.656   0.140  -5.664  1.00  3.01           N  
ATOM     36  CE2 TRP A   3       1.933   1.047  -6.402  1.00  3.01           C  
ATOM     37  CE3 TRP A   3       1.953   3.408  -6.876  1.00  3.01           C  
ATOM     38  CZ2 TRP A   3       0.830   0.859  -7.211  1.00  3.01           C  
ATOM     39  CZ3 TRP A   3       0.855   3.223  -7.686  1.00  3.01           C  
ATOM     40  CH2 TRP A   3       0.305   1.982  -7.854  1.00  3.01           C  
ATOM     41  H   TRP A   3       4.472   1.969  -2.637  1.00  3.01           H  
ATOM     42  HA  TRP A   3       4.908   4.675  -3.334  1.00  3.01           H  
ATOM     43 1HB  TRP A   3       4.718   3.938  -5.627  1.00  3.01           H  
ATOM     44 2HB  TRP A   3       5.587   2.727  -4.707  1.00  3.01           H  
ATOM     45  HD1 TRP A   3       4.420   0.336  -4.378  1.00  3.01           H  
ATOM     46  HE1 TRP A   3       2.465  -0.850  -5.607  1.00  3.01           H  
ATOM     47  HE3 TRP A   3       2.370   4.393  -6.743  1.00  3.01           H  
ATOM     48  HZ2 TRP A   3       0.376  -0.120  -7.355  1.00  3.01           H  
ATOM     49  HZ3 TRP A   3       0.433   4.096  -8.188  1.00  3.01           H  
ATOM     50  HH2 TRP A   3      -0.566   1.870  -8.502  1.00  3.01           H  
ATOM     51  N   VAL A   4       1.748   3.819  -3.309  1.00  2.88           N  
ATOM     52  CA  VAL A   4       0.404   4.334  -3.452  1.00  2.88           C  
ATOM     53  C   VAL A   4       0.232   5.378  -2.390  1.00  2.88           C  
ATOM     54  O   VAL A   4      -0.282   6.475  -2.635  1.00  2.88           O  
ATOM     55  CB  VAL A   4      -0.651   3.243  -3.209  1.00  2.88           C  
ATOM     56  CG1 VAL A   4      -2.026   3.856  -3.258  1.00  2.88           C  
ATOM     57  CG2 VAL A   4      -0.498   2.155  -4.188  1.00  2.88           C  
ATOM     58  H   VAL A   4       1.868   2.918  -2.860  1.00  2.88           H  
ATOM     59  HA  VAL A   4       0.279   4.776  -4.440  1.00  2.88           H  
ATOM     60  HB  VAL A   4      -0.521   2.839  -2.211  1.00  2.88           H  
ATOM     61 1HG1 VAL A   4      -2.772   3.088  -3.058  1.00  2.88           H  
ATOM     62 2HG1 VAL A   4      -2.100   4.640  -2.503  1.00  2.88           H  
ATOM     63 3HG1 VAL A   4      -2.195   4.283  -4.245  1.00  2.88           H  
ATOM     64 1HG2 VAL A   4      -1.236   1.383  -3.995  1.00  2.88           H  
ATOM     65 2HG2 VAL A   4      -0.636   2.552  -5.181  1.00  2.88           H  
ATOM     66 3HG2 VAL A   4       0.499   1.736  -4.082  1.00  2.88           H  
ATOM     67  N   ALA A   5       0.655   5.016  -1.179  1.00  2.76           N  
ATOM     68  CA  ALA A   5       0.559   5.914  -0.048  1.00  2.76           C  
ATOM     69  C   ALA A   5       1.376   7.179  -0.279  1.00  2.76           C  
ATOM     70  O   ALA A   5       0.911   8.284  -0.003  1.00  2.76           O  
ATOM     71  CB  ALA A   5       1.041   5.210   1.204  1.00  2.76           C  
ATOM     72  H   ALA A   5       1.063   4.081  -1.064  1.00  2.76           H  
ATOM     73  HA  ALA A   5      -0.488   6.199   0.071  1.00  2.76           H  
ATOM     74 1HB  ALA A   5       0.948   5.878   2.056  1.00  2.76           H  
ATOM     75 2HB  ALA A   5       0.441   4.317   1.370  1.00  2.76           H  
ATOM     76 3HB  ALA A   5       2.081   4.927   1.079  1.00  2.76           H  
ATOM     77  N   ALA A   6       2.586   7.010  -0.829  1.00  2.66           N  
ATOM     78  CA  ALA A   6       3.471   8.131  -1.109  1.00  2.66           C  
ATOM     79  C   ALA A   6       2.873   9.053  -2.152  1.00  2.66           C  
ATOM     80  O   ALA A   6       2.918  10.282  -2.009  1.00  2.66           O  
ATOM     81  CB  ALA A   6       4.808   7.612  -1.592  1.00  2.66           C  
ATOM     82  H   ALA A   6       2.911   6.068  -1.024  1.00  2.66           H  
ATOM     83  HA  ALA A   6       3.608   8.694  -0.189  1.00  2.66           H  
ATOM     84 1HB  ALA A   6       5.479   8.445  -1.776  1.00  2.66           H  
ATOM     85 2HB  ALA A   6       5.237   6.958  -0.831  1.00  2.66           H  
ATOM     86 3HB  ALA A   6       4.663   7.050  -2.511  1.00  2.66           H  
ATOM     87  N   PHE A   7       2.270   8.465  -3.186  1.00  2.59           N  
ATOM     88  CA  PHE A   7       1.650   9.248  -4.230  1.00  2.59           C  
ATOM     89  C   PHE A   7       0.485   9.990  -3.618  1.00  2.59           C  
ATOM     90  O   PHE A   7       0.334  11.189  -3.833  1.00  2.59           O  
ATOM     91  CB  PHE A   7       1.196   8.366  -5.391  1.00  2.59           C  
ATOM     92  CG  PHE A   7       0.717   9.141  -6.620  1.00  2.59           C  
ATOM     93  CD1 PHE A   7       1.653   9.743  -7.441  1.00  2.59           C  
ATOM     94  CD2 PHE A   7      -0.615   9.245  -6.970  1.00  2.59           C  
ATOM     95  CE1 PHE A   7       1.296  10.438  -8.580  1.00  2.59           C  
ATOM     96  CE2 PHE A   7      -0.989   9.942  -8.118  1.00  2.59           C  
ATOM     97  CZ  PHE A   7      -0.028  10.539  -8.919  1.00  2.59           C  
ATOM     98  H   PHE A   7       2.269   7.448  -3.279  1.00  2.59           H  
ATOM     99  HA  PHE A   7       2.366   9.977  -4.603  1.00  2.59           H  
ATOM    100 1HB  PHE A   7       2.013   7.722  -5.680  1.00  2.59           H  
ATOM    101 2HB  PHE A   7       0.385   7.719  -5.053  1.00  2.59           H  
ATOM    102  HD1 PHE A   7       2.681   9.648  -7.169  1.00  2.59           H  
ATOM    103  HD2 PHE A   7      -1.374   8.776  -6.339  1.00  2.59           H  
ATOM    104  HE1 PHE A   7       2.062  10.901  -9.205  1.00  2.59           H  
ATOM    105  HE2 PHE A   7      -2.042  10.023  -8.385  1.00  2.59           H  
ATOM    106  HZ  PHE A   7      -0.326  11.085  -9.809  1.00  2.59           H  
ATOM    107  N   THR A   8      -0.333   9.286  -2.831  1.00  2.56           N  
ATOM    108  CA  THR A   8      -1.503   9.892  -2.230  1.00  2.56           C  
ATOM    109  C   THR A   8      -1.110  11.085  -1.378  1.00  2.56           C  
ATOM    110  O   THR A   8      -1.713  12.151  -1.508  1.00  2.56           O  
ATOM    111  CB  THR A   8      -2.267   8.887  -1.356  1.00  2.56           C  
ATOM    112  OG1 THR A   8      -2.696   7.780  -2.168  1.00  2.56           O  
ATOM    113  CG2 THR A   8      -3.477   9.575  -0.715  1.00  2.56           C  
ATOM    114  H   THR A   8      -0.159   8.296  -2.669  1.00  2.56           H  
ATOM    115  HA  THR A   8      -2.162  10.238  -3.024  1.00  2.56           H  
ATOM    116  HB  THR A   8      -1.611   8.513  -0.574  1.00  2.56           H  
ATOM    117  HG1 THR A   8      -1.888   7.331  -2.524  1.00  2.56           H  
ATOM    118 1HG2 THR A   8      -4.014   8.862  -0.094  1.00  2.56           H  
ATOM    119 2HG2 THR A   8      -3.132  10.408  -0.100  1.00  2.56           H  
ATOM    120 3HG2 THR A   8      -4.138   9.950  -1.495  1.00  2.56           H  
ATOM    121  N   GLU A   9      -0.089  10.934  -0.524  1.00  2.55           N  
ATOM    122  CA  GLU A   9       0.324  12.060   0.298  1.00  2.55           C  
ATOM    123  C   GLU A   9       0.733  13.227  -0.586  1.00  2.55           C  
ATOM    124  O   GLU A   9       0.347  14.375  -0.342  1.00  2.55           O  
ATOM    125  CB  GLU A   9       1.485  11.699   1.227  1.00  2.55           C  
ATOM    126  CG  GLU A   9       1.885  12.863   2.148  1.00  2.55           C  
ATOM    127  CD  GLU A   9       3.039  12.580   3.104  1.00  2.55           C  
ATOM    128  OE1 GLU A   9       3.610  11.520   3.057  1.00  2.55           O  
ATOM    129  OE2 GLU A   9       3.327  13.451   3.899  1.00  2.55           O  
ATOM    130  H   GLU A   9       0.380  10.032  -0.441  1.00  2.55           H  
ATOM    131  HA  GLU A   9      -0.521  12.373   0.908  1.00  2.55           H  
ATOM    132 1HB  GLU A   9       1.210  10.841   1.842  1.00  2.55           H  
ATOM    133 2HB  GLU A   9       2.353  11.408   0.629  1.00  2.55           H  
ATOM    134 1HG  GLU A   9       2.163  13.699   1.510  1.00  2.55           H  
ATOM    135 2HG  GLU A   9       1.011  13.161   2.723  1.00  2.55           H  
ATOM    136  N   ALA A  10       1.515  12.939  -1.634  1.00  2.57           N  
ATOM    137  CA  ALA A  10       1.944  13.995  -2.530  1.00  2.57           C  
ATOM    138  C   ALA A  10       0.755  14.667  -3.191  1.00  2.57           C  
ATOM    139  O   ALA A  10       0.758  15.887  -3.358  1.00  2.57           O  
ATOM    140  CB  ALA A  10       2.861  13.438  -3.592  1.00  2.57           C  
ATOM    141  H   ALA A  10       1.827  11.980  -1.801  1.00  2.57           H  
ATOM    142  HA  ALA A  10       2.480  14.737  -1.946  1.00  2.57           H  
ATOM    143 1HB  ALA A  10       3.194  14.236  -4.243  1.00  2.57           H  
ATOM    144 2HB  ALA A  10       3.718  12.973  -3.111  1.00  2.57           H  
ATOM    145 3HB  ALA A  10       2.322  12.697  -4.176  1.00  2.57           H  
ATOM    146  N   MET A  11      -0.279  13.895  -3.543  1.00  2.62           N  
ATOM    147  CA  MET A  11      -1.443  14.472  -4.195  1.00  2.62           C  
ATOM    148  C   MET A  11      -2.248  15.318  -3.213  1.00  2.62           C  
ATOM    149  O   MET A  11      -2.827  16.338  -3.586  1.00  2.62           O  
ATOM    150  CB  MET A  11      -2.319  13.395  -4.835  1.00  2.62           C  
ATOM    151  CG  MET A  11      -1.656  12.658  -6.005  1.00  2.62           C  
ATOM    152  SD  MET A  11      -1.135  13.730  -7.356  1.00  2.62           S  
ATOM    153  CE  MET A  11       0.614  13.896  -6.949  1.00  2.62           C  
ATOM    154  H   MET A  11      -0.229  12.889  -3.393  1.00  2.62           H  
ATOM    155  HA  MET A  11      -1.092  15.118  -4.991  1.00  2.62           H  
ATOM    156 1HB  MET A  11      -2.571  12.649  -4.078  1.00  2.62           H  
ATOM    157 2HB  MET A  11      -3.248  13.841  -5.185  1.00  2.62           H  
ATOM    158 1HG  MET A  11      -0.790  12.127  -5.661  1.00  2.62           H  
ATOM    159 2HG  MET A  11      -2.358  11.930  -6.396  1.00  2.62           H  
ATOM    160 1HE  MET A  11       1.101  14.518  -7.686  1.00  2.62           H  
ATOM    161 2HE  MET A  11       0.713  14.353  -5.976  1.00  2.62           H  
ATOM    162 3HE  MET A  11       1.084  12.914  -6.936  1.00  2.62           H  
ATOM    163  N   LEU A  12      -2.268  14.939  -1.939  1.00  2.72           N  
ATOM    164  CA  LEU A  12      -2.986  15.762  -0.978  1.00  2.72           C  
ATOM    165  C   LEU A  12      -2.267  17.105  -0.849  1.00  2.72           C  
ATOM    166  O   LEU A  12      -2.900  18.170  -0.858  1.00  2.72           O  
ATOM    167  CB  LEU A  12      -3.051  15.050   0.371  1.00  2.72           C  
ATOM    168  CG  LEU A  12      -3.930  13.781   0.396  1.00  2.72           C  
ATOM    169  CD1 LEU A  12      -3.738  13.055   1.712  1.00  2.72           C  
ATOM    170  CD2 LEU A  12      -5.376  14.168   0.196  1.00  2.72           C  
ATOM    171  H   LEU A  12      -1.811  14.072  -1.652  1.00  2.72           H  
ATOM    172  HA  LEU A  12      -3.996  15.935  -1.346  1.00  2.72           H  
ATOM    173 1HB  LEU A  12      -2.040  14.756   0.653  1.00  2.72           H  
ATOM    174 2HB  LEU A  12      -3.431  15.743   1.117  1.00  2.72           H  
ATOM    175  HG  LEU A  12      -3.632  13.118  -0.404  1.00  2.72           H  
ATOM    176 1HD1 LEU A  12      -4.350  12.153   1.723  1.00  2.72           H  
ATOM    177 2HD1 LEU A  12      -2.692  12.781   1.824  1.00  2.72           H  
ATOM    178 3HD1 LEU A  12      -4.033  13.705   2.532  1.00  2.72           H  
ATOM    179 1HD2 LEU A  12      -5.996  13.271   0.204  1.00  2.72           H  
ATOM    180 2HD2 LEU A  12      -5.689  14.835   0.999  1.00  2.72           H  
ATOM    181 3HD2 LEU A  12      -5.488  14.677  -0.764  1.00  2.72           H  
ATOM    182  N   LYS A  13      -0.927  17.049  -0.815  1.00  2.85           N  
ATOM    183  CA  LYS A  13      -0.112  18.254  -0.746  1.00  2.85           C  
ATOM    184  C   LYS A  13      -0.289  19.062  -2.021  1.00  2.85           C  
ATOM    185  O   LYS A  13      -0.359  20.293  -1.981  1.00  2.85           O  
ATOM    186  CB  LYS A  13       1.360  17.900  -0.509  1.00  2.85           C  
ATOM    187  CG  LYS A  13       1.649  17.373   0.903  1.00  2.85           C  
ATOM    188  CD  LYS A  13       3.110  16.983   1.085  1.00  2.85           C  
ATOM    189  CE  LYS A  13       3.375  16.517   2.518  1.00  2.85           C  
ATOM    190  NZ  LYS A  13       4.773  16.028   2.706  1.00  2.85           N  
ATOM    191  H   LYS A  13      -0.467  16.136  -0.810  1.00  2.85           H  
ATOM    192  HA  LYS A  13      -0.462  18.864   0.089  1.00  2.85           H  
ATOM    193 1HB  LYS A  13       1.664  17.132  -1.219  1.00  2.85           H  
ATOM    194 2HB  LYS A  13       1.982  18.775  -0.683  1.00  2.85           H  
ATOM    195 1HG  LYS A  13       1.386  18.137   1.636  1.00  2.85           H  
ATOM    196 2HG  LYS A  13       1.028  16.493   1.084  1.00  2.85           H  
ATOM    197 1HD  LYS A  13       3.350  16.164   0.401  1.00  2.85           H  
ATOM    198 2HD  LYS A  13       3.753  17.830   0.857  1.00  2.85           H  
ATOM    199 1HE  LYS A  13       3.200  17.348   3.198  1.00  2.85           H  
ATOM    200 2HE  LYS A  13       2.684  15.714   2.764  1.00  2.85           H  
ATOM    201 1HZ  LYS A  13       4.894  15.727   3.668  1.00  2.85           H  
ATOM    202 2HZ  LYS A  13       4.939  15.243   2.089  1.00  2.85           H  
ATOM    203 3HZ  LYS A  13       5.425  16.766   2.495  1.00  2.85           H  
ATOM    204  N   LEU A  14      -0.411  18.360  -3.149  1.00  3.03           N  
ATOM    205  CA  LEU A  14      -0.630  18.991  -4.428  1.00  3.03           C  
ATOM    206  C   LEU A  14      -1.890  19.800  -4.404  1.00  3.03           C  
ATOM    207  O   LEU A  14      -1.852  20.972  -4.754  1.00  3.03           O  
ATOM    208  CB  LEU A  14      -0.628  17.958  -5.568  1.00  3.03           C  
ATOM    209  CG  LEU A  14      -0.745  18.475  -6.979  1.00  3.03           C  
ATOM    210  CD1 LEU A  14      -0.006  17.557  -7.921  1.00  3.03           C  
ATOM    211  CD2 LEU A  14      -2.198  18.539  -7.358  1.00  3.03           C  
ATOM    212  H   LEU A  14      -0.313  17.351  -3.120  1.00  3.03           H  
ATOM    213  HA  LEU A  14       0.163  19.675  -4.595  1.00  3.03           H  
ATOM    214 1HB  LEU A  14       0.274  17.356  -5.496  1.00  3.03           H  
ATOM    215 2HB  LEU A  14      -1.480  17.320  -5.427  1.00  3.03           H  
ATOM    216  HG  LEU A  14      -0.328  19.425  -7.039  1.00  3.03           H  
ATOM    217 1HD1 LEU A  14      -0.091  17.932  -8.941  1.00  3.03           H  
ATOM    218 2HD1 LEU A  14       1.048  17.513  -7.641  1.00  3.03           H  
ATOM    219 3HD1 LEU A  14      -0.441  16.574  -7.860  1.00  3.03           H  
ATOM    220 1HD2 LEU A  14      -2.297  18.912  -8.377  1.00  3.03           H  
ATOM    221 2HD2 LEU A  14      -2.637  17.539  -7.292  1.00  3.03           H  
ATOM    222 3HD2 LEU A  14      -2.731  19.203  -6.685  1.00  3.03           H  
ATOM    223  N   ASP A  15      -2.998  19.226  -3.964  1.00  3.27           N  
ATOM    224  CA  ASP A  15      -4.224  20.004  -3.953  1.00  3.27           C  
ATOM    225  C   ASP A  15      -4.080  21.280  -3.112  1.00  3.27           C  
ATOM    226  O   ASP A  15      -4.548  22.348  -3.529  1.00  3.27           O  
ATOM    227  CB  ASP A  15      -5.387  19.153  -3.440  1.00  3.27           C  
ATOM    228  CG  ASP A  15      -5.878  18.096  -4.463  1.00  3.27           C  
ATOM    229  OD1 ASP A  15      -5.521  18.185  -5.619  1.00  3.27           O  
ATOM    230  OD2 ASP A  15      -6.624  17.226  -4.072  1.00  3.27           O  
ATOM    231  H   ASP A  15      -2.989  18.247  -3.670  1.00  3.27           H  
ATOM    232  HA  ASP A  15      -4.445  20.298  -4.980  1.00  3.27           H  
ATOM    233 1HB  ASP A  15      -5.066  18.628  -2.532  1.00  3.27           H  
ATOM    234 2HB  ASP A  15      -6.217  19.798  -3.169  1.00  3.27           H  
ATOM    235  N   GLU A  16      -3.394  21.208  -1.960  1.00  3.55           N  
ATOM    236  CA  GLU A  16      -3.228  22.436  -1.179  1.00  3.55           C  
ATOM    237  C   GLU A  16      -2.341  23.451  -1.913  1.00  3.55           C  
ATOM    238  O   GLU A  16      -2.647  24.649  -1.971  1.00  3.55           O  
ATOM    239  CB  GLU A  16      -2.614  22.135   0.198  1.00  3.55           C  
ATOM    240  CG  GLU A  16      -3.535  21.382   1.162  1.00  3.55           C  
ATOM    241  CD  GLU A  16      -2.913  21.140   2.538  1.00  3.55           C  
ATOM    242  OE1 GLU A  16      -1.762  21.464   2.726  1.00  3.55           O  
ATOM    243  OE2 GLU A  16      -3.606  20.643   3.398  1.00  3.55           O  
ATOM    244  H   GLU A  16      -3.026  20.310  -1.632  1.00  3.55           H  
ATOM    245  HA  GLU A  16      -4.208  22.885  -1.033  1.00  3.55           H  
ATOM    246 1HB  GLU A  16      -1.718  21.527   0.064  1.00  3.55           H  
ATOM    247 2HB  GLU A  16      -2.311  23.067   0.675  1.00  3.55           H  
ATOM    248 1HG  GLU A  16      -4.459  21.946   1.285  1.00  3.55           H  
ATOM    249 2HG  GLU A  16      -3.785  20.420   0.711  1.00  3.55           H  
ATOM    250  N   ALA A  17      -1.253  22.966  -2.503  1.00  3.89           N  
ATOM    251  CA  ALA A  17      -0.336  23.814  -3.240  1.00  3.89           C  
ATOM    252  C   ALA A  17      -1.016  24.434  -4.455  1.00  3.89           C  
ATOM    253  O   ALA A  17      -0.763  25.595  -4.772  1.00  3.89           O  
ATOM    254  CB  ALA A  17       0.875  23.020  -3.625  1.00  3.89           C  
ATOM    255  H   ALA A  17      -1.044  21.969  -2.424  1.00  3.89           H  
ATOM    256  HA  ALA A  17      -0.026  24.628  -2.589  1.00  3.89           H  
ATOM    257 1HB  ALA A  17       1.588  23.636  -4.171  1.00  3.89           H  
ATOM    258 2HB  ALA A  17       1.348  22.619  -2.733  1.00  3.89           H  
ATOM    259 3HB  ALA A  17       0.528  22.220  -4.224  1.00  3.89           H  
ATOM    260  N   VAL A  18      -1.899  23.684  -5.128  1.00  4.24           N  
ATOM    261  CA  VAL A  18      -2.617  24.205  -6.285  1.00  4.24           C  
ATOM    262  C   VAL A  18      -3.522  25.329  -5.838  1.00  4.24           C  
ATOM    263  O   VAL A  18      -3.566  26.389  -6.456  1.00  4.24           O  
ATOM    264  CB  VAL A  18      -3.464  23.142  -7.007  1.00  4.24           C  
ATOM    265  CG1 VAL A  18      -4.303  23.808  -8.019  1.00  4.24           C  
ATOM    266  CG2 VAL A  18      -2.595  22.145  -7.702  1.00  4.24           C  
ATOM    267  H   VAL A  18      -2.061  22.726  -4.833  1.00  4.24           H  
ATOM    268  HA  VAL A  18      -1.887  24.600  -6.997  1.00  4.24           H  
ATOM    269  HB  VAL A  18      -4.111  22.639  -6.281  1.00  4.24           H  
ATOM    270 1HG1 VAL A  18      -4.918  23.069  -8.529  1.00  4.24           H  
ATOM    271 2HG1 VAL A  18      -4.933  24.525  -7.506  1.00  4.24           H  
ATOM    272 3HG1 VAL A  18      -3.672  24.321  -8.746  1.00  4.24           H  
ATOM    273 1HG2 VAL A  18      -3.221  21.413  -8.208  1.00  4.24           H  
ATOM    274 2HG2 VAL A  18      -1.965  22.656  -8.429  1.00  4.24           H  
ATOM    275 3HG2 VAL A  18      -1.993  21.652  -6.986  1.00  4.24           H  
ATOM    276  N   ALA A  19      -4.212  25.132  -4.717  1.00  4.57           N  
ATOM    277  CA  ALA A  19      -5.081  26.168  -4.183  1.00  4.57           C  
ATOM    278  C   ALA A  19      -4.295  27.450  -3.914  1.00  4.57           C  
ATOM    279  O   ALA A  19      -4.814  28.554  -4.102  1.00  4.57           O  
ATOM    280  CB  ALA A  19      -5.738  25.686  -2.913  1.00  4.57           C  
ATOM    281  H   ALA A  19      -4.155  24.231  -4.234  1.00  4.57           H  
ATOM    282  HA  ALA A  19      -5.836  26.387  -4.929  1.00  4.57           H  
ATOM    283 1HB  ALA A  19      -6.383  26.446  -2.531  1.00  4.57           H  
ATOM    284 2HB  ALA A  19      -6.314  24.783  -3.116  1.00  4.57           H  
ATOM    285 3HB  ALA A  19      -4.977  25.467  -2.172  1.00  4.57           H  
ATOM    286  N   ALA A  20      -3.035  27.282  -3.487  1.00  4.80           N  
ATOM    287  CA  ALA A  20      -2.094  28.366  -3.209  1.00  4.80           C  
ATOM    288  C   ALA A  20      -1.353  28.844  -4.479  1.00  4.80           C  
ATOM    289  O   ALA A  20      -0.510  29.740  -4.410  1.00  4.80           O  
ATOM    290  CB  ALA A  20      -1.081  27.906  -2.174  1.00  4.80           C  
ATOM    291  H   ALA A  20      -2.717  26.328  -3.310  1.00  4.80           H  
ATOM    292  HA  ALA A  20      -2.658  29.208  -2.808  1.00  4.80           H  
ATOM    293 1HB  ALA A  20      -0.398  28.720  -1.940  1.00  4.80           H  
ATOM    294 2HB  ALA A  20      -1.609  27.597  -1.269  1.00  4.80           H  
ATOM    295 3HB  ALA A  20      -0.520  27.064  -2.569  1.00  4.80           H  
ATOM    296  N   LYS A  21      -1.645  28.207  -5.618  1.00  4.88           N  
ATOM    297  CA  LYS A  21      -1.061  28.432  -6.942  1.00  4.88           C  
ATOM    298  C   LYS A  21       0.447  28.168  -7.049  1.00  4.88           C  
ATOM    299  O   LYS A  21       1.115  28.688  -7.952  1.00  4.88           O  
ATOM    300  CB  LYS A  21      -1.374  29.858  -7.402  1.00  4.88           C  
ATOM    301  CG  LYS A  21      -2.874  30.172  -7.443  1.00  4.88           C  
ATOM    302  CD  LYS A  21      -3.140  31.573  -7.960  1.00  4.88           C  
ATOM    303  CE  LYS A  21      -4.624  31.897  -7.940  1.00  4.88           C  
ATOM    304  NZ  LYS A  21      -4.888  33.290  -8.395  1.00  4.88           N  
ATOM    305  H   LYS A  21      -2.364  27.497  -5.593  1.00  4.88           H  
ATOM    306  HA  LYS A  21      -1.555  27.743  -7.630  1.00  4.88           H  
ATOM    307 1HB  LYS A  21      -0.889  30.581  -6.748  1.00  4.88           H  
ATOM    308 2HB  LYS A  21      -0.974  30.007  -8.405  1.00  4.88           H  
ATOM    309 1HG  LYS A  21      -3.376  29.450  -8.088  1.00  4.88           H  
ATOM    310 2HG  LYS A  21      -3.294  30.080  -6.440  1.00  4.88           H  
ATOM    311 1HD  LYS A  21      -2.609  32.297  -7.337  1.00  4.88           H  
ATOM    312 2HD  LYS A  21      -2.770  31.664  -8.982  1.00  4.88           H  
ATOM    313 1HE  LYS A  21      -5.150  31.205  -8.595  1.00  4.88           H  
ATOM    314 2HE  LYS A  21      -5.003  31.779  -6.924  1.00  4.88           H  
ATOM    315 1HZ  LYS A  21      -5.880  33.473  -8.370  1.00  4.88           H  
ATOM    316 2HZ  LYS A  21      -4.410  33.940  -7.784  1.00  4.88           H  
ATOM    317 3HZ  LYS A  21      -4.548  33.406  -9.339  1.00  4.88           H  
ATOM    318  N   ASP A  22       0.995  27.291  -6.206  1.00  4.78           N  
ATOM    319  CA  ASP A  22       2.425  27.001  -6.310  1.00  4.78           C  
ATOM    320  C   ASP A  22       2.673  25.881  -7.286  1.00  4.78           C  
ATOM    321  O   ASP A  22       3.031  24.760  -6.926  1.00  4.78           O  
ATOM    322  CB  ASP A  22       3.028  26.658  -4.953  1.00  4.78           C  
ATOM    323  CG  ASP A  22       4.575  26.494  -4.999  1.00  4.78           C  
ATOM    324  OD1 ASP A  22       5.133  26.340  -6.089  1.00  4.78           O  
ATOM    325  OD2 ASP A  22       5.175  26.519  -3.953  1.00  4.78           O  
ATOM    326  H   ASP A  22       0.412  26.831  -5.510  1.00  4.78           H  
ATOM    327  HA  ASP A  22       2.927  27.893  -6.682  1.00  4.78           H  
ATOM    328 1HB  ASP A  22       2.774  27.444  -4.240  1.00  4.78           H  
ATOM    329 2HB  ASP A  22       2.581  25.737  -4.589  1.00  4.78           H  
ATOM    330  N   LEU A  23       2.570  26.218  -8.544  1.00  4.52           N  
ATOM    331  CA  LEU A  23       2.627  25.194  -9.554  1.00  4.52           C  
ATOM    332  C   LEU A  23       4.041  24.666  -9.775  1.00  4.52           C  
ATOM    333  O   LEU A  23       4.220  23.542 -10.248  1.00  4.52           O  
ATOM    334  CB  LEU A  23       2.003  25.735 -10.828  1.00  4.52           C  
ATOM    335  CG  LEU A  23       0.488  26.099 -10.676  1.00  4.52           C  
ATOM    336  CD1 LEU A  23      -0.011  26.687 -11.975  1.00  4.52           C  
ATOM    337  CD2 LEU A  23      -0.322  24.862 -10.250  1.00  4.52           C  
ATOM    338  H   LEU A  23       2.318  27.188  -8.753  1.00  4.52           H  
ATOM    339  HA  LEU A  23       2.013  24.363  -9.220  1.00  4.52           H  
ATOM    340 1HB  LEU A  23       2.538  26.639 -11.120  1.00  4.52           H  
ATOM    341 2HB  LEU A  23       2.106  24.997 -11.620  1.00  4.52           H  
ATOM    342  HG  LEU A  23       0.379  26.869  -9.909  1.00  4.52           H  
ATOM    343 1HD1 LEU A  23      -1.058  26.970 -11.870  1.00  4.52           H  
ATOM    344 2HD1 LEU A  23       0.580  27.571 -12.219  1.00  4.52           H  
ATOM    345 3HD1 LEU A  23       0.089  25.951 -12.771  1.00  4.52           H  
ATOM    346 1HD2 LEU A  23      -1.373  25.136 -10.134  1.00  4.52           H  
ATOM    347 2HD2 LEU A  23      -0.230  24.082 -11.005  1.00  4.52           H  
ATOM    348 3HD2 LEU A  23       0.057  24.500  -9.305  1.00  4.52           H  
ATOM    349  N   GLU A  24       5.060  25.456  -9.441  1.00  4.17           N  
ATOM    350  CA  GLU A  24       6.417  24.981  -9.680  1.00  4.17           C  
ATOM    351  C   GLU A  24       6.796  23.864  -8.705  1.00  4.17           C  
ATOM    352  O   GLU A  24       7.389  22.854  -9.109  1.00  4.17           O  
ATOM    353  CB  GLU A  24       7.420  26.128  -9.565  1.00  4.17           C  
ATOM    354  CG  GLU A  24       7.310  27.210 -10.668  1.00  4.17           C  
ATOM    355  CD  GLU A  24       7.591  26.705 -12.074  1.00  4.17           C  
ATOM    356  OE1 GLU A  24       8.607  26.089 -12.280  1.00  4.17           O  
ATOM    357  OE2 GLU A  24       6.772  26.930 -12.945  1.00  4.17           O  
ATOM    358  H   GLU A  24       4.891  26.360  -9.018  1.00  4.17           H  
ATOM    359  HA  GLU A  24       6.470  24.576 -10.688  1.00  4.17           H  
ATOM    360 1HB  GLU A  24       7.291  26.622  -8.601  1.00  4.17           H  
ATOM    361 2HB  GLU A  24       8.433  25.726  -9.593  1.00  4.17           H  
ATOM    362 1HG  GLU A  24       6.302  27.621 -10.642  1.00  4.17           H  
ATOM    363 2HG  GLU A  24       8.006  28.016 -10.435  1.00  4.17           H  
ATOM    364  N   VAL A  25       6.384  23.969  -7.430  1.00  3.79           N  
ATOM    365  CA  VAL A  25       6.758  22.898  -6.513  1.00  3.79           C  
ATOM    366  C   VAL A  25       6.021  21.642  -6.925  1.00  3.79           C  
ATOM    367  O   VAL A  25       6.535  20.529  -6.776  1.00  3.79           O  
ATOM    368  CB  VAL A  25       6.461  23.227  -5.025  1.00  3.79           C  
ATOM    369  CG1 VAL A  25       4.977  23.097  -4.690  1.00  3.79           C  
ATOM    370  CG2 VAL A  25       7.272  22.298  -4.139  1.00  3.79           C  
ATOM    371  H   VAL A  25       5.874  24.796  -7.078  1.00  3.79           H  
ATOM    372  HA  VAL A  25       7.831  22.719  -6.610  1.00  3.79           H  
ATOM    373  HB  VAL A  25       6.741  24.270  -4.840  1.00  3.79           H  
ATOM    374 1HG1 VAL A  25       4.820  23.368  -3.646  1.00  3.79           H  
ATOM    375 2HG1 VAL A  25       4.418  23.755  -5.310  1.00  3.79           H  
ATOM    376 3HG1 VAL A  25       4.649  22.082  -4.842  1.00  3.79           H  
ATOM    377 1HG2 VAL A  25       7.086  22.543  -3.094  1.00  3.79           H  
ATOM    378 2HG2 VAL A  25       6.977  21.266  -4.328  1.00  3.79           H  
ATOM    379 3HG2 VAL A  25       8.331  22.422  -4.359  1.00  3.79           H  
ATOM    380  N   LEU A  26       4.813  21.816  -7.459  1.00  3.44           N  
ATOM    381  CA  LEU A  26       4.007  20.682  -7.841  1.00  3.44           C  
ATOM    382  C   LEU A  26       4.468  19.954  -9.066  1.00  3.44           C  
ATOM    383  O   LEU A  26       4.436  18.721  -9.105  1.00  3.44           O  
ATOM    384  CB  LEU A  26       2.623  21.164  -8.058  1.00  3.44           C  
ATOM    385  CG  LEU A  26       2.103  21.620  -6.874  1.00  3.44           C  
ATOM    386  CD1 LEU A  26       0.748  22.142  -7.163  1.00  3.44           C  
ATOM    387  CD2 LEU A  26       2.285  20.487  -5.884  1.00  3.44           C  
ATOM    388  H   LEU A  26       4.429  22.763  -7.544  1.00  3.44           H  
ATOM    389  HA  LEU A  26       4.014  19.981  -7.013  1.00  3.44           H  
ATOM    390 1HB  LEU A  26       2.625  21.976  -8.780  1.00  3.44           H  
ATOM    391 2HB  LEU A  26       1.999  20.350  -8.426  1.00  3.44           H  
ATOM    392  HG  LEU A  26       2.672  22.450  -6.504  1.00  3.44           H  
ATOM    393 1HD1 LEU A  26       0.285  22.520  -6.305  1.00  3.44           H  
ATOM    394 2HD1 LEU A  26       0.840  22.931  -7.877  1.00  3.44           H  
ATOM    395 3HD1 LEU A  26       0.158  21.380  -7.576  1.00  3.44           H  
ATOM    396 1HD2 LEU A  26       1.949  20.770  -4.921  1.00  3.44           H  
ATOM    397 2HD2 LEU A  26       1.764  19.617  -6.221  1.00  3.44           H  
ATOM    398 3HD2 LEU A  26       3.342  20.247  -5.808  1.00  3.44           H  
ATOM    399  N   LYS A  27       4.928  20.680 -10.069  1.00  3.14           N  
ATOM    400  CA  LYS A  27       5.419  19.990 -11.243  1.00  3.14           C  
ATOM    401  C   LYS A  27       6.605  19.127 -10.848  1.00  3.14           C  
ATOM    402  O   LYS A  27       6.697  17.958 -11.230  1.00  3.14           O  
ATOM    403  CB  LYS A  27       5.795  20.990 -12.327  1.00  3.14           C  
ATOM    404  CG  LYS A  27       4.600  21.644 -13.022  1.00  3.14           C  
ATOM    405  CD  LYS A  27       5.047  22.547 -14.157  1.00  3.14           C  
ATOM    406  CE  LYS A  27       5.654  23.823 -13.596  1.00  3.14           C  
ATOM    407  NZ  LYS A  27       6.012  24.809 -14.653  1.00  3.14           N  
ATOM    408  H   LYS A  27       4.913  21.702 -10.029  1.00  3.14           H  
ATOM    409  HA  LYS A  27       4.635  19.337 -11.622  1.00  3.14           H  
ATOM    410 1HB  LYS A  27       6.392  21.792 -11.875  1.00  3.14           H  
ATOM    411 2HB  LYS A  27       6.415  20.503 -13.076  1.00  3.14           H  
ATOM    412 1HG  LYS A  27       3.951  20.867 -13.424  1.00  3.14           H  
ATOM    413 2HG  LYS A  27       4.030  22.225 -12.308  1.00  3.14           H  
ATOM    414 1HD  LYS A  27       5.785  22.033 -14.771  1.00  3.14           H  
ATOM    415 2HD  LYS A  27       4.190  22.804 -14.779  1.00  3.14           H  
ATOM    416 1HE  LYS A  27       4.935  24.285 -12.917  1.00  3.14           H  
ATOM    417 2HE  LYS A  27       6.555  23.573 -13.033  1.00  3.14           H  
ATOM    418 1HZ  LYS A  27       6.405  25.634 -14.168  1.00  3.14           H  
ATOM    419 2HZ  LYS A  27       6.698  24.422 -15.279  1.00  3.14           H  
ATOM    420 3HZ  LYS A  27       5.196  25.079 -15.169  1.00  3.14           H  
ATOM    421  N   ASP A  28       7.476  19.657  -9.991  1.00  2.88           N  
ATOM    422  CA  ASP A  28       8.605  18.851  -9.563  1.00  2.88           C  
ATOM    423  C   ASP A  28       8.183  17.711  -8.637  1.00  2.88           C  
ATOM    424  O   ASP A  28       8.665  16.587  -8.787  1.00  2.88           O  
ATOM    425  CB  ASP A  28       9.643  19.728  -8.866  1.00  2.88           C  
ATOM    426  CG  ASP A  28      10.408  20.635  -9.833  1.00  2.88           C  
ATOM    427  OD1 ASP A  28      10.322  20.420 -11.025  1.00  2.88           O  
ATOM    428  OD2 ASP A  28      11.086  21.523  -9.370  1.00  2.88           O  
ATOM    429  H   ASP A  28       7.376  20.624  -9.667  1.00  2.88           H  
ATOM    430  HA  ASP A  28       9.066  18.414 -10.448  1.00  2.88           H  
ATOM    431 1HB  ASP A  28       9.132  20.362  -8.132  1.00  2.88           H  
ATOM    432 2HB  ASP A  28      10.348  19.101  -8.326  1.00  2.88           H  
ATOM    433  N   THR A  29       7.250  17.967  -7.713  1.00  2.68           N  
ATOM    434  CA  THR A  29       6.847  16.930  -6.772  1.00  2.68           C  
ATOM    435  C   THR A  29       6.179  15.763  -7.463  1.00  2.68           C  
ATOM    436  O   THR A  29       6.575  14.610  -7.256  1.00  2.68           O  
ATOM    437  CB  THR A  29       5.857  17.485  -5.731  1.00  2.68           C  
ATOM    438  OG1 THR A  29       6.491  18.532  -4.987  1.00  2.68           O  
ATOM    439  CG2 THR A  29       5.388  16.380  -4.792  1.00  2.68           C  
ATOM    440  H   THR A  29       6.858  18.901  -7.618  1.00  2.68           H  
ATOM    441  HA  THR A  29       7.735  16.564  -6.260  1.00  2.68           H  
ATOM    442  HB  THR A  29       4.994  17.901  -6.250  1.00  2.68           H  
ATOM    443  HG1 THR A  29       6.741  19.244  -5.621  1.00  2.68           H  
ATOM    444 1HG2 THR A  29       4.684  16.792  -4.070  1.00  2.68           H  
ATOM    445 2HG2 THR A  29       4.900  15.599  -5.373  1.00  2.68           H  
ATOM    446 3HG2 THR A  29       6.245  15.962  -4.268  1.00  2.68           H  
ATOM    447  N   LEU A  30       5.199  16.057  -8.315  1.00  2.51           N  
ATOM    448  CA  LEU A  30       4.472  15.019  -9.021  1.00  2.51           C  
ATOM    449  C   LEU A  30       5.431  14.189  -9.853  1.00  2.51           C  
ATOM    450  O   LEU A  30       5.371  12.960  -9.806  1.00  2.51           O  
ATOM    451  CB  LEU A  30       3.345  15.585  -9.877  1.00  2.51           C  
ATOM    452  CG  LEU A  30       2.425  14.502 -10.529  1.00  2.51           C  
ATOM    453  CD1 LEU A  30       1.051  15.101 -10.792  1.00  2.51           C  
ATOM    454  CD2 LEU A  30       3.066  13.988 -11.824  1.00  2.51           C  
ATOM    455  H   LEU A  30       4.942  17.033  -8.475  1.00  2.51           H  
ATOM    456  HA  LEU A  30       4.018  14.362  -8.279  1.00  2.51           H  
ATOM    457 1HB  LEU A  30       2.726  16.230  -9.257  1.00  2.51           H  
ATOM    458 2HB  LEU A  30       3.783  16.193 -10.672  1.00  2.51           H  
ATOM    459  HG  LEU A  30       2.298  13.666  -9.839  1.00  2.51           H  
ATOM    460 1HD1 LEU A  30       0.399  14.345 -11.229  1.00  2.51           H  
ATOM    461 2HD1 LEU A  30       0.618  15.443  -9.862  1.00  2.51           H  
ATOM    462 3HD1 LEU A  30       1.147  15.946 -11.473  1.00  2.51           H  
ATOM    463 1HD2 LEU A  30       2.428  13.240 -12.265  1.00  2.51           H  
ATOM    464 2HD2 LEU A  30       3.193  14.816 -12.523  1.00  2.51           H  
ATOM    465 3HD2 LEU A  30       4.035  13.548 -11.606  1.00  2.51           H  
ATOM    466  N   VAL A  31       6.303  14.844 -10.632  1.00  2.39           N  
ATOM    467  CA  VAL A  31       7.245  14.110 -11.463  1.00  2.39           C  
ATOM    468  C   VAL A  31       8.162  13.216 -10.636  1.00  2.39           C  
ATOM    469  O   VAL A  31       8.411  12.071 -11.012  1.00  2.39           O  
ATOM    470  CB  VAL A  31       8.065  15.063 -12.329  1.00  2.39           C  
ATOM    471  CG1 VAL A  31       9.184  14.297 -13.010  1.00  2.39           C  
ATOM    472  CG2 VAL A  31       7.144  15.684 -13.374  1.00  2.39           C  
ATOM    473  H   VAL A  31       6.333  15.867 -10.655  1.00  2.39           H  
ATOM    474  HA  VAL A  31       6.667  13.475 -12.136  1.00  2.39           H  
ATOM    475  HB  VAL A  31       8.505  15.846 -11.699  1.00  2.39           H  
ATOM    476 1HG1 VAL A  31       9.764  14.979 -13.627  1.00  2.39           H  
ATOM    477 2HG1 VAL A  31       9.827  13.853 -12.248  1.00  2.39           H  
ATOM    478 3HG1 VAL A  31       8.758  13.510 -13.633  1.00  2.39           H  
ATOM    479 1HG2 VAL A  31       7.713  16.372 -13.997  1.00  2.39           H  
ATOM    480 2HG2 VAL A  31       6.716  14.897 -13.992  1.00  2.39           H  
ATOM    481 3HG2 VAL A  31       6.341  16.223 -12.880  1.00  2.39           H  
ATOM    482  N   ILE A  32       8.662  13.704  -9.496  1.00  2.30           N  
ATOM    483  CA  ILE A  32       9.496  12.842  -8.667  1.00  2.30           C  
ATOM    484  C   ILE A  32       8.716  11.614  -8.222  1.00  2.30           C  
ATOM    485  O   ILE A  32       9.211  10.491  -8.334  1.00  2.30           O  
ATOM    486  CB  ILE A  32      10.025  13.585  -7.433  1.00  2.30           C  
ATOM    487  CG1 ILE A  32      11.051  14.641  -7.867  1.00  2.30           C  
ATOM    488  CG2 ILE A  32      10.615  12.588  -6.441  1.00  2.30           C  
ATOM    489  CD1 ILE A  32      11.396  15.625  -6.780  1.00  2.30           C  
ATOM    490  H   ILE A  32       8.473  14.665  -9.208  1.00  2.30           H  
ATOM    491  HA  ILE A  32      10.346  12.511  -9.258  1.00  2.30           H  
ATOM    492  HB  ILE A  32       9.200  14.118  -6.960  1.00  2.30           H  
ATOM    493 1HG1 ILE A  32      11.965  14.135  -8.173  1.00  2.30           H  
ATOM    494 2HG1 ILE A  32      10.660  15.185  -8.721  1.00  2.30           H  
ATOM    495 1HG2 ILE A  32      10.974  13.122  -5.564  1.00  2.30           H  
ATOM    496 2HG2 ILE A  32       9.849  11.872  -6.141  1.00  2.30           H  
ATOM    497 3HG2 ILE A  32      11.445  12.054  -6.907  1.00  2.30           H  
ATOM    498 1HD1 ILE A  32      12.129  16.339  -7.156  1.00  2.30           H  
ATOM    499 2HD1 ILE A  32      10.492  16.155  -6.478  1.00  2.30           H  
ATOM    500 3HD1 ILE A  32      11.812  15.094  -5.925  1.00  2.30           H  
ATOM    501  N   LEU A  33       7.476  11.805  -7.783  1.00  2.26           N  
ATOM    502  CA  LEU A  33       6.683  10.660  -7.369  1.00  2.26           C  
ATOM    503  C   LEU A  33       6.445   9.706  -8.520  1.00  2.26           C  
ATOM    504  O   LEU A  33       6.565   8.492  -8.355  1.00  2.26           O  
ATOM    505  CB  LEU A  33       5.336  11.109  -6.836  1.00  2.26           C  
ATOM    506  CG  LEU A  33       5.214  11.263  -5.344  1.00  2.26           C  
ATOM    507  CD1 LEU A  33       5.423   9.920  -4.691  1.00  2.26           C  
ATOM    508  CD2 LEU A  33       6.222  12.271  -4.847  1.00  2.26           C  
ATOM    509  H   LEU A  33       7.097  12.751  -7.715  1.00  2.26           H  
ATOM    510  HA  LEU A  33       7.221  10.134  -6.585  1.00  2.26           H  
ATOM    511 1HB  LEU A  33       5.092  12.073  -7.289  1.00  2.26           H  
ATOM    512 2HB  LEU A  33       4.616  10.395  -7.155  1.00  2.26           H  
ATOM    513  HG  LEU A  33       4.224  11.589  -5.104  1.00  2.26           H  
ATOM    514 1HD1 LEU A  33       5.314  10.027  -3.616  1.00  2.26           H  
ATOM    515 2HD1 LEU A  33       4.681   9.212  -5.062  1.00  2.26           H  
ATOM    516 3HD1 LEU A  33       6.421   9.552  -4.923  1.00  2.26           H  
ATOM    517 1HD2 LEU A  33       6.126  12.382  -3.767  1.00  2.26           H  
ATOM    518 2HD2 LEU A  33       7.229  11.932  -5.091  1.00  2.26           H  
ATOM    519 3HD2 LEU A  33       6.039  13.224  -5.320  1.00  2.26           H  
ATOM    520  N   LEU A  34       6.115  10.244  -9.684  1.00  2.26           N  
ATOM    521  CA  LEU A  34       5.850   9.430 -10.851  1.00  2.26           C  
ATOM    522  C   LEU A  34       7.071   8.582 -11.194  1.00  2.26           C  
ATOM    523  O   LEU A  34       6.940   7.390 -11.495  1.00  2.26           O  
ATOM    524  CB  LEU A  34       5.443  10.330 -12.006  1.00  2.26           C  
ATOM    525  CG  LEU A  34       5.106   9.652 -13.284  1.00  2.26           C  
ATOM    526  CD1 LEU A  34       3.953   8.703 -13.030  1.00  2.26           C  
ATOM    527  CD2 LEU A  34       4.728  10.724 -14.307  1.00  2.26           C  
ATOM    528  H   LEU A  34       6.026  11.254  -9.757  1.00  2.26           H  
ATOM    529  HA  LEU A  34       5.022   8.765 -10.627  1.00  2.26           H  
ATOM    530 1HB  LEU A  34       4.584  10.925 -11.699  1.00  2.26           H  
ATOM    531 2HB  LEU A  34       6.269  11.010 -12.208  1.00  2.26           H  
ATOM    532  HG  LEU A  34       5.960   9.076 -13.648  1.00  2.26           H  
ATOM    533 1HD1 LEU A  34       3.677   8.202 -13.957  1.00  2.26           H  
ATOM    534 2HD1 LEU A  34       4.250   7.961 -12.287  1.00  2.26           H  
ATOM    535 3HD1 LEU A  34       3.118   9.261 -12.658  1.00  2.26           H  
ATOM    536 1HD2 LEU A  34       4.468  10.252 -15.254  1.00  2.26           H  
ATOM    537 2HD2 LEU A  34       3.877  11.296 -13.939  1.00  2.26           H  
ATOM    538 3HD2 LEU A  34       5.575  11.394 -14.455  1.00  2.26           H  
ATOM    539  N   LYS A  35       8.265   9.182 -11.151  1.00  2.31           N  
ATOM    540  CA  LYS A  35       9.485   8.430 -11.417  1.00  2.31           C  
ATOM    541  C   LYS A  35       9.705   7.338 -10.369  1.00  2.31           C  
ATOM    542  O   LYS A  35      10.115   6.223 -10.712  1.00  2.31           O  
ATOM    543  CB  LYS A  35      10.695   9.360 -11.487  1.00  2.31           C  
ATOM    544  CG  LYS A  35      10.743  10.234 -12.745  1.00  2.31           C  
ATOM    545  CD  LYS A  35      11.959  11.144 -12.744  1.00  2.31           C  
ATOM    546  CE  LYS A  35      12.052  11.947 -14.034  1.00  2.31           C  
ATOM    547  NZ  LYS A  35      13.223  12.865 -14.033  1.00  2.31           N  
ATOM    548  H   LYS A  35       8.325  10.177 -10.929  1.00  2.31           H  
ATOM    549  HA  LYS A  35       9.380   7.945 -12.386  1.00  2.31           H  
ATOM    550 1HB  LYS A  35      10.678  10.028 -10.619  1.00  2.31           H  
ATOM    551 2HB  LYS A  35      11.612   8.776 -11.434  1.00  2.31           H  
ATOM    552 1HG  LYS A  35      10.772   9.597 -13.628  1.00  2.31           H  
ATOM    553 2HG  LYS A  35       9.841  10.846 -12.791  1.00  2.31           H  
ATOM    554 1HD  LYS A  35      11.882  11.837 -11.902  1.00  2.31           H  
ATOM    555 2HD  LYS A  35      12.863  10.550 -12.624  1.00  2.31           H  
ATOM    556 1HE  LYS A  35      12.143  11.260 -14.874  1.00  2.31           H  
ATOM    557 2HE  LYS A  35      11.148  12.531 -14.157  1.00  2.31           H  
ATOM    558 1HZ  LYS A  35      13.252  13.376 -14.904  1.00  2.31           H  
ATOM    559 2HZ  LYS A  35      13.143  13.514 -13.264  1.00  2.31           H  
ATOM    560 3HZ  LYS A  35      14.072  12.326 -13.932  1.00  2.31           H  
ATOM    561  N   GLU A  36       9.400   7.614  -9.098  1.00  2.40           N  
ATOM    562  CA  GLU A  36       9.579   6.577  -8.087  1.00  2.40           C  
ATOM    563  C   GLU A  36       8.619   5.415  -8.363  1.00  2.40           C  
ATOM    564  O   GLU A  36       8.994   4.244  -8.257  1.00  2.40           O  
ATOM    565  CB  GLU A  36       9.372   7.138  -6.672  1.00  2.40           C  
ATOM    566  CG  GLU A  36      10.474   8.122  -6.176  1.00  2.40           C  
ATOM    567  CD  GLU A  36      11.848   7.486  -6.016  1.00  2.40           C  
ATOM    568  OE1 GLU A  36      11.948   6.479  -5.362  1.00  2.40           O  
ATOM    569  OE2 GLU A  36      12.806   8.011  -6.562  1.00  2.40           O  
ATOM    570  H   GLU A  36       9.077   8.549  -8.833  1.00  2.40           H  
ATOM    571  HA  GLU A  36      10.594   6.195  -8.159  1.00  2.40           H  
ATOM    572 1HB  GLU A  36       8.421   7.670  -6.636  1.00  2.40           H  
ATOM    573 2HB  GLU A  36       9.311   6.315  -5.962  1.00  2.40           H  
ATOM    574 1HG  GLU A  36      10.556   8.935  -6.889  1.00  2.40           H  
ATOM    575 2HG  GLU A  36      10.159   8.548  -5.224  1.00  2.40           H  
ATOM    576  N   ILE A  37       7.401   5.740  -8.811  1.00  2.53           N  
ATOM    577  CA  ILE A  37       6.434   4.705  -9.128  1.00  2.53           C  
ATOM    578  C   ILE A  37       6.956   3.884 -10.285  1.00  2.53           C  
ATOM    579  O   ILE A  37       6.960   2.659 -10.215  1.00  2.53           O  
ATOM    580  CB  ILE A  37       5.063   5.298  -9.489  1.00  2.53           C  
ATOM    581  CG1 ILE A  37       4.465   5.941  -8.270  1.00  2.53           C  
ATOM    582  CG2 ILE A  37       4.136   4.222 -10.028  1.00  2.53           C  
ATOM    583  CD1 ILE A  37       3.272   6.786  -8.562  1.00  2.53           C  
ATOM    584  H   ILE A  37       7.140   6.724  -8.880  1.00  2.53           H  
ATOM    585  HA  ILE A  37       6.317   4.053  -8.264  1.00  2.53           H  
ATOM    586  HB  ILE A  37       5.194   6.069 -10.242  1.00  2.53           H  
ATOM    587 1HG1 ILE A  37       4.194   5.171  -7.586  1.00  2.53           H  
ATOM    588 2HG1 ILE A  37       5.214   6.559  -7.793  1.00  2.53           H  
ATOM    589 1HG2 ILE A  37       3.175   4.662 -10.282  1.00  2.53           H  
ATOM    590 2HG2 ILE A  37       4.575   3.770 -10.920  1.00  2.53           H  
ATOM    591 3HG2 ILE A  37       3.989   3.464  -9.269  1.00  2.53           H  
ATOM    592 1HD1 ILE A  37       2.916   7.196  -7.644  1.00  2.53           H  
ATOM    593 2HD1 ILE A  37       3.549   7.589  -9.237  1.00  2.53           H  
ATOM    594 3HD1 ILE A  37       2.493   6.178  -9.015  1.00  2.53           H  
ATOM    595  N   LYS A  38       7.445   4.554 -11.331  1.00  2.70           N  
ATOM    596  CA  LYS A  38       7.985   3.863 -12.494  1.00  2.70           C  
ATOM    597  C   LYS A  38       9.102   2.907 -12.127  1.00  2.70           C  
ATOM    598  O   LYS A  38       9.183   1.822 -12.694  1.00  2.70           O  
ATOM    599  CB  LYS A  38       8.480   4.859 -13.536  1.00  2.70           C  
ATOM    600  CG  LYS A  38       9.002   4.224 -14.817  1.00  2.70           C  
ATOM    601  CD  LYS A  38       9.334   5.295 -15.853  1.00  2.70           C  
ATOM    602  CE  LYS A  38       9.924   4.698 -17.123  1.00  2.70           C  
ATOM    603  NZ  LYS A  38      10.157   5.740 -18.159  1.00  2.70           N  
ATOM    604  H   LYS A  38       7.416   5.575 -11.325  1.00  2.70           H  
ATOM    605  HA  LYS A  38       7.190   3.265 -12.936  1.00  2.70           H  
ATOM    606 1HB  LYS A  38       7.687   5.559 -13.788  1.00  2.70           H  
ATOM    607 2HB  LYS A  38       9.295   5.440 -13.108  1.00  2.70           H  
ATOM    608 1HG  LYS A  38       9.903   3.648 -14.590  1.00  2.70           H  
ATOM    609 2HG  LYS A  38       8.249   3.546 -15.223  1.00  2.70           H  
ATOM    610 1HD  LYS A  38       8.422   5.839 -16.116  1.00  2.70           H  
ATOM    611 2HD  LYS A  38      10.046   6.002 -15.427  1.00  2.70           H  
ATOM    612 1HE  LYS A  38      10.872   4.220 -16.886  1.00  2.70           H  
ATOM    613 2HE  LYS A  38       9.239   3.950 -17.528  1.00  2.70           H  
ATOM    614 1HZ  LYS A  38      10.539   5.320 -18.996  1.00  2.70           H  
ATOM    615 2HZ  LYS A  38       9.247   6.166 -18.392  1.00  2.70           H  
ATOM    616 3HZ  LYS A  38      10.785   6.445 -17.820  1.00  2.70           H  
ATOM    617  N   LYS A  39       9.989   3.307 -11.218  1.00  2.91           N  
ATOM    618  CA  LYS A  39      11.071   2.418 -10.815  1.00  2.91           C  
ATOM    619  C   LYS A  39      10.557   1.180 -10.068  1.00  2.91           C  
ATOM    620  O   LYS A  39      11.038   0.069 -10.301  1.00  2.91           O  
ATOM    621  CB  LYS A  39      12.093   3.171  -9.963  1.00  2.91           C  
ATOM    622  CG  LYS A  39      12.943   4.180 -10.746  1.00  2.91           C  
ATOM    623  CD  LYS A  39      14.060   4.750  -9.885  1.00  2.91           C  
ATOM    624  CE  LYS A  39      13.499   5.707  -8.854  1.00  2.91           C  
ATOM    625  NZ  LYS A  39      14.560   6.374  -8.047  1.00  2.91           N  
ATOM    626  H   LYS A  39       9.911   4.239 -10.809  1.00  2.91           H  
ATOM    627  HA  LYS A  39      11.573   2.069 -11.718  1.00  2.91           H  
ATOM    628 1HB  LYS A  39      11.566   3.718  -9.174  1.00  2.91           H  
ATOM    629 2HB  LYS A  39      12.759   2.459  -9.479  1.00  2.91           H  
ATOM    630 1HG  LYS A  39      13.376   3.691 -11.619  1.00  2.91           H  
ATOM    631 2HG  LYS A  39      12.306   4.993 -11.088  1.00  2.91           H  
ATOM    632 1HD  LYS A  39      14.582   3.940  -9.375  1.00  2.91           H  
ATOM    633 2HD  LYS A  39      14.772   5.283 -10.514  1.00  2.91           H  
ATOM    634 1HE  LYS A  39      12.913   6.473  -9.366  1.00  2.91           H  
ATOM    635 2HE  LYS A  39      12.842   5.157  -8.178  1.00  2.91           H  
ATOM    636 1HZ  LYS A  39      14.074   7.000  -7.384  1.00  2.91           H  
ATOM    637 2HZ  LYS A  39      15.095   5.691  -7.540  1.00  2.91           H  
ATOM    638 3HZ  LYS A  39      15.167   6.912  -8.638  1.00  2.91           H  
ATOM    639  N   ASP A  40       9.556   1.356  -9.199  1.00  3.23           N  
ATOM    640  CA  ASP A  40       9.012   0.222  -8.444  1.00  3.23           C  
ATOM    641  C   ASP A  40       8.133  -0.700  -9.298  1.00  3.23           C  
ATOM    642  O   ASP A  40       8.129  -1.920  -9.120  1.00  3.23           O  
ATOM    643  CB  ASP A  40       8.198   0.711  -7.242  1.00  3.23           C  
ATOM    644  CG  ASP A  40       9.042   1.329  -6.129  1.00  3.23           C  
ATOM    645  OD1 ASP A  40      10.245   1.190  -6.161  1.00  3.23           O  
ATOM    646  OD2 ASP A  40       8.466   1.906  -5.232  1.00  3.23           O  
ATOM    647  H   ASP A  40       9.192   2.297  -9.033  1.00  3.23           H  
ATOM    648  HA  ASP A  40       9.849  -0.364  -8.071  1.00  3.23           H  
ATOM    649 1HB  ASP A  40       7.485   1.469  -7.587  1.00  3.23           H  
ATOM    650 2HB  ASP A  40       7.619  -0.115  -6.833  1.00  3.23           H  
ATOM    651  N   LEU A  41       7.381  -0.103 -10.216  1.00  3.79           N  
ATOM    652  CA  LEU A  41       6.433  -0.776 -11.100  1.00  3.79           C  
ATOM    653  C   LEU A  41       6.968  -0.885 -12.516  1.00  3.79           C  
ATOM    654  O   LEU A  41       6.188  -0.886 -13.470  1.00  3.79           O  
ATOM    655  CB  LEU A  41       5.110   0.002 -11.181  1.00  3.79           C  
ATOM    656  CG  LEU A  41       4.124  -0.171 -10.052  1.00  3.79           C  
ATOM    657  CD1 LEU A  41       4.708   0.389  -8.774  1.00  3.79           C  
ATOM    658  CD2 LEU A  41       2.843   0.547 -10.426  1.00  3.79           C  
ATOM    659  H   LEU A  41       7.444   0.909 -10.297  1.00  3.79           H  
ATOM    660  HA  LEU A  41       6.250  -1.778 -10.718  1.00  3.79           H  
ATOM    661 1HB  LEU A  41       5.341   1.061 -11.257  1.00  3.79           H  
ATOM    662 2HB  LEU A  41       4.603  -0.293 -12.096  1.00  3.79           H  
ATOM    663  HG  LEU A  41       3.916  -1.227  -9.897  1.00  3.79           H  
ATOM    664 1HD1 LEU A  41       4.004   0.261  -7.990  1.00  3.79           H  
ATOM    665 2HD1 LEU A  41       5.601  -0.142  -8.524  1.00  3.79           H  
ATOM    666 3HD1 LEU A  41       4.936   1.441  -8.893  1.00  3.79           H  
ATOM    667 1HD2 LEU A  41       2.123   0.429  -9.636  1.00  3.79           H  
ATOM    668 2HD2 LEU A  41       3.043   1.600 -10.578  1.00  3.79           H  
ATOM    669 3HD2 LEU A  41       2.444   0.120 -11.344  1.00  3.79           H  
ATOM    670  N   SER A  42       8.282  -0.931 -12.672  1.00  4.64           N  
ATOM    671  CA  SER A  42       8.829  -0.921 -14.015  1.00  4.64           C  
ATOM    672  C   SER A  42       8.314  -2.073 -14.866  1.00  4.64           C  
ATOM    673  O   SER A  42       8.253  -3.211 -14.390  1.00  4.64           O  
ATOM    674  CB  SER A  42      10.341  -1.036 -13.990  1.00  4.64           C  
ATOM    675  OG  SER A  42      10.884  -1.097 -15.312  1.00  4.64           O  
ATOM    676  H   SER A  42       8.892  -0.932 -11.862  1.00  4.64           H  
ATOM    677  HA  SER A  42       8.574   0.042 -14.429  1.00  4.64           H  
ATOM    678 1HB  SER A  42      10.759  -0.183 -13.456  1.00  4.64           H  
ATOM    679 2HB  SER A  42      10.618  -1.933 -13.441  1.00  4.64           H  
ATOM    680  HG  SER A  42      10.379  -1.797 -15.837  1.00  4.64           H  
ATOM    681  N   PRO A  43       7.909  -1.801 -16.112  1.00  5.64           N  
ATOM    682  CA  PRO A  43       7.529  -2.744 -17.123  1.00  5.64           C  
ATOM    683  C   PRO A  43       8.825  -3.215 -17.742  1.00  5.64           C  
ATOM    684  O   PRO A  43       9.904  -2.826 -17.263  1.00  5.64           O  
ATOM    685  CB  PRO A  43       6.664  -1.915 -18.059  1.00  5.64           C  
ATOM    686  CG  PRO A  43       7.305  -0.550 -18.021  1.00  5.64           C  
ATOM    687  CD  PRO A  43       7.761  -0.381 -16.574  1.00  5.64           C  
ATOM    688  HA  PRO A  43       6.971  -3.577 -16.668  1.00  5.64           H  
ATOM    689 1HB  PRO A  43       6.663  -2.371 -19.055  1.00  5.64           H  
ATOM    690 2HB  PRO A  43       5.621  -1.909 -17.715  1.00  5.64           H  
ATOM    691 1HG  PRO A  43       8.143  -0.519 -18.742  1.00  5.64           H  
ATOM    692 2HG  PRO A  43       6.578   0.218 -18.344  1.00  5.64           H  
ATOM    693 1HD  PRO A  43       8.732   0.141 -16.586  1.00  5.64           H  
ATOM    694 2HD  PRO A  43       6.984   0.146 -15.989  1.00  5.64           H  
ATOM    695  N   GLY A  44       8.740  -4.024 -18.797  1.00  6.51           N  
ATOM    696  CA  GLY A  44       9.948  -4.411 -19.510  1.00  6.51           C  
ATOM    697  C   GLY A  44      10.385  -3.239 -20.387  1.00  6.51           C  
ATOM    698  O   GLY A  44       9.764  -2.177 -20.355  1.00  6.51           O  
ATOM    699  H   GLY A  44       7.838  -4.347 -19.123  1.00  6.51           H  
ATOM    700 1HA  GLY A  44      10.737  -4.664 -18.800  1.00  6.51           H  
ATOM    701 2HA  GLY A  44       9.754  -5.289 -20.125  1.00  6.51           H  
ATOM    702  N   GLU A  45      11.434  -3.434 -21.187  1.00  6.87           N  
ATOM    703  CA  GLU A  45      11.985  -2.337 -21.987  1.00  6.87           C  
ATOM    704  C   GLU A  45      11.041  -1.748 -23.044  1.00  6.87           C  
ATOM    705  O   GLU A  45      10.970  -0.531 -23.210  1.00  6.87           O  
ATOM    706  CB  GLU A  45      13.265  -2.818 -22.684  1.00  6.87           C  
ATOM    707  CG  GLU A  45      14.447  -3.063 -21.742  1.00  6.87           C  
ATOM    708  CD  GLU A  45      15.672  -3.607 -22.448  1.00  6.87           C  
ATOM    709  OE1 GLU A  45      15.579  -3.918 -23.612  1.00  6.87           O  
ATOM    710  OE2 GLU A  45      16.701  -3.708 -21.818  1.00  6.87           O  
ATOM    711  H   GLU A  45      11.887  -4.335 -21.199  1.00  6.87           H  
ATOM    712  HA  GLU A  45      12.251  -1.533 -21.301  1.00  6.87           H  
ATOM    713 1HB  GLU A  45      13.063  -3.748 -23.214  1.00  6.87           H  
ATOM    714 2HB  GLU A  45      13.575  -2.081 -23.425  1.00  6.87           H  
ATOM    715 1HG  GLU A  45      14.710  -2.124 -21.257  1.00  6.87           H  
ATOM    716 2HG  GLU A  45      14.138  -3.764 -20.968  1.00  6.87           H  
ATOM    717  N   GLY A  46      10.270  -2.585 -23.732  1.00  6.55           N  
ATOM    718  CA  GLY A  46       9.392  -2.095 -24.805  1.00  6.55           C  
ATOM    719  C   GLY A  46       8.050  -1.554 -24.303  1.00  6.55           C  
ATOM    720  O   GLY A  46       6.994  -2.011 -24.742  1.00  6.55           O  
ATOM    721  H   GLY A  46      10.320  -3.572 -23.535  1.00  6.55           H  
ATOM    722 1HA  GLY A  46       9.910  -1.311 -25.356  1.00  6.55           H  
ATOM    723 2HA  GLY A  46       9.209  -2.904 -25.510  1.00  6.55           H  
ATOM    724  N   ASP A  47       8.097  -0.612 -23.364  1.00  5.70           N  
ATOM    725  CA  ASP A  47       6.876  -0.103 -22.738  1.00  5.70           C  
ATOM    726  C   ASP A  47       7.096   1.236 -22.003  1.00  5.70           C  
ATOM    727  O   ASP A  47       8.217   1.732 -21.910  1.00  5.70           O  
ATOM    728  CB  ASP A  47       6.353  -1.178 -21.783  1.00  5.70           C  
ATOM    729  CG  ASP A  47       4.832  -1.186 -21.546  1.00  5.70           C  
ATOM    730  OD1 ASP A  47       4.196  -0.186 -21.785  1.00  5.70           O  
ATOM    731  OD2 ASP A  47       4.333  -2.204 -21.116  1.00  5.70           O  
ATOM    732  H   ASP A  47       9.019  -0.278 -23.089  1.00  5.70           H  
ATOM    733  HA  ASP A  47       6.134   0.061 -23.520  1.00  5.70           H  
ATOM    734 1HB  ASP A  47       6.649  -2.165 -22.138  1.00  5.70           H  
ATOM    735 2HB  ASP A  47       6.847  -1.028 -20.844  1.00  5.70           H  
ATOM    736  N   GLU A  48       6.003   1.814 -21.486  1.00  4.72           N  
ATOM    737  CA  GLU A  48       6.043   3.071 -20.710  1.00  4.72           C  
ATOM    738  C   GLU A  48       4.894   3.154 -19.682  1.00  4.72           C  
ATOM    739  O   GLU A  48       3.743   2.876 -20.004  1.00  4.72           O  
ATOM    740  CB  GLU A  48       6.016   4.287 -21.654  1.00  4.72           C  
ATOM    741  CG  GLU A  48       6.166   5.685 -20.974  1.00  4.72           C  
ATOM    742  CD  GLU A  48       7.530   5.925 -20.351  1.00  4.72           C  
ATOM    743  OE1 GLU A  48       8.515   5.765 -21.031  1.00  4.72           O  
ATOM    744  OE2 GLU A  48       7.594   6.301 -19.190  1.00  4.72           O  
ATOM    745  H   GLU A  48       5.117   1.321 -21.624  1.00  4.72           H  
ATOM    746  HA  GLU A  48       6.982   3.095 -20.158  1.00  4.72           H  
ATOM    747 1HB  GLU A  48       6.820   4.192 -22.384  1.00  4.72           H  
ATOM    748 2HB  GLU A  48       5.079   4.288 -22.207  1.00  4.72           H  
ATOM    749 1HG  GLU A  48       5.983   6.454 -21.723  1.00  4.72           H  
ATOM    750 2HG  GLU A  48       5.421   5.792 -20.208  1.00  4.72           H  
ATOM    751  N   LEU A  49       5.206   3.580 -18.450  1.00  3.91           N  
ATOM    752  CA  LEU A  49       4.199   3.719 -17.382  1.00  3.91           C  
ATOM    753  C   LEU A  49       3.027   4.625 -17.772  1.00  3.91           C  
ATOM    754  O   LEU A  49       1.872   4.263 -17.573  1.00  3.91           O  
ATOM    755  CB  LEU A  49       4.854   4.302 -16.114  1.00  3.91           C  
ATOM    756  CG  LEU A  49       3.904   4.578 -14.905  1.00  3.91           C  
ATOM    757  CD1 LEU A  49       3.310   3.269 -14.405  1.00  3.91           C  
ATOM    758  CD2 LEU A  49       4.676   5.271 -13.793  1.00  3.91           C  
ATOM    759  H   LEU A  49       6.169   3.813 -18.254  1.00  3.91           H  
ATOM    760  HA  LEU A  49       3.806   2.730 -17.155  1.00  3.91           H  
ATOM    761 1HB  LEU A  49       5.620   3.607 -15.772  1.00  3.91           H  
ATOM    762 2HB  LEU A  49       5.340   5.242 -16.373  1.00  3.91           H  
ATOM    763  HG  LEU A  49       3.085   5.224 -15.234  1.00  3.91           H  
ATOM    764 1HD1 LEU A  49       2.638   3.469 -13.569  1.00  3.91           H  
ATOM    765 2HD1 LEU A  49       2.752   2.792 -15.213  1.00  3.91           H  
ATOM    766 3HD1 LEU A  49       4.112   2.606 -14.075  1.00  3.91           H  
ATOM    767 1HD2 LEU A  49       4.010   5.474 -12.956  1.00  3.91           H  
ATOM    768 2HD2 LEU A  49       5.462   4.634 -13.468  1.00  3.91           H  
ATOM    769 3HD2 LEU A  49       5.095   6.206 -14.162  1.00  3.91           H  
ATOM    770  N   VAL A  50       3.351   5.801 -18.309  1.00  3.44           N  
ATOM    771  CA  VAL A  50       2.411   6.839 -18.746  1.00  3.44           C  
ATOM    772  C   VAL A  50       1.395   7.333 -17.711  1.00  3.44           C  
ATOM    773  O   VAL A  50       0.381   6.693 -17.448  1.00  3.44           O  
ATOM    774  CB  VAL A  50       1.600   6.363 -19.969  1.00  3.44           C  
ATOM    775  CG1 VAL A  50       0.572   7.440 -20.349  1.00  3.44           C  
ATOM    776  CG2 VAL A  50       2.533   6.073 -21.120  1.00  3.44           C  
ATOM    777  H   VAL A  50       4.337   5.984 -18.436  1.00  3.44           H  
ATOM    778  HA  VAL A  50       3.008   7.695 -19.059  1.00  3.44           H  
ATOM    779  HB  VAL A  50       1.048   5.459 -19.712  1.00  3.44           H  
ATOM    780 1HG1 VAL A  50      -0.013   7.104 -21.204  1.00  3.44           H  
ATOM    781 2HG1 VAL A  50      -0.099   7.627 -19.508  1.00  3.44           H  
ATOM    782 3HG1 VAL A  50       1.086   8.367 -20.606  1.00  3.44           H  
ATOM    783 1HG2 VAL A  50       1.959   5.733 -21.978  1.00  3.44           H  
ATOM    784 2HG2 VAL A  50       3.084   6.975 -21.383  1.00  3.44           H  
ATOM    785 3HG2 VAL A  50       3.222   5.301 -20.828  1.00  3.44           H  
ATOM    786  N   LEU A  51       1.618   8.547 -17.217  1.00  3.32           N  
ATOM    787  CA  LEU A  51       0.600   9.232 -16.430  1.00  3.32           C  
ATOM    788  C   LEU A  51       0.237  10.542 -17.095  1.00  3.32           C  
ATOM    789  O   LEU A  51       1.102  11.382 -17.339  1.00  3.32           O  
ATOM    790  CB  LEU A  51       1.059   9.515 -14.995  1.00  3.32           C  
ATOM    791  CG  LEU A  51       0.051  10.339 -14.137  1.00  3.32           C  
ATOM    792  CD1 LEU A  51      -1.218   9.555 -13.948  1.00  3.32           C  
ATOM    793  CD2 LEU A  51       0.669  10.680 -12.788  1.00  3.32           C  
ATOM    794  H   LEU A  51       2.483   9.017 -17.430  1.00  3.32           H  
ATOM    795  HA  LEU A  51      -0.295   8.612 -16.392  1.00  3.32           H  
ATOM    796 1HB  LEU A  51       1.238   8.568 -14.492  1.00  3.32           H  
ATOM    797 2HB  LEU A  51       1.983  10.073 -15.036  1.00  3.32           H  
ATOM    798  HG  LEU A  51      -0.198  11.255 -14.665  1.00  3.32           H  
ATOM    799 1HD1 LEU A  51      -1.923  10.148 -13.363  1.00  3.32           H  
ATOM    800 2HD1 LEU A  51      -1.658   9.329 -14.917  1.00  3.32           H  
ATOM    801 3HD1 LEU A  51      -0.998   8.627 -13.424  1.00  3.32           H  
ATOM    802 1HD2 LEU A  51      -0.039  11.268 -12.208  1.00  3.32           H  
ATOM    803 2HD2 LEU A  51       0.900   9.763 -12.252  1.00  3.32           H  
ATOM    804 3HD2 LEU A  51       1.573  11.247 -12.939  1.00  3.32           H  
ATOM    805  N   ASP A  52      -1.038  10.698 -17.414  1.00  3.47           N  
ATOM    806  CA  ASP A  52      -1.534  11.913 -18.031  1.00  3.47           C  
ATOM    807  C   ASP A  52      -2.037  12.893 -16.980  1.00  3.47           C  
ATOM    808  O   ASP A  52      -2.982  12.594 -16.249  1.00  3.47           O  
ATOM    809  CB  ASP A  52      -2.647  11.596 -19.027  1.00  3.47           C  
ATOM    810  CG  ASP A  52      -2.139  10.874 -20.277  1.00  3.47           C  
ATOM    811  OD1 ASP A  52      -1.210  11.358 -20.885  1.00  3.47           O  
ATOM    812  OD2 ASP A  52      -2.674   9.842 -20.600  1.00  3.47           O  
ATOM    813  H   ASP A  52      -1.688   9.954 -17.202  1.00  3.47           H  
ATOM    814  HA  ASP A  52      -0.713  12.387 -18.571  1.00  3.47           H  
ATOM    815 1HB  ASP A  52      -3.402  10.975 -18.545  1.00  3.47           H  
ATOM    816 2HB  ASP A  52      -3.133  12.525 -19.331  1.00  3.47           H  
ATOM    817  N   ILE A  53      -1.404  14.053 -16.900  1.00  3.76           N  
ATOM    818  CA  ILE A  53      -1.803  15.072 -15.941  1.00  3.76           C  
ATOM    819  C   ILE A  53      -2.480  16.200 -16.700  1.00  3.76           C  
ATOM    820  O   ILE A  53      -1.900  16.737 -17.652  1.00  3.76           O  
ATOM    821  CB  ILE A  53      -0.600  15.625 -15.158  1.00  3.76           C  
ATOM    822  CG1 ILE A  53       0.094  14.494 -14.403  1.00  3.76           C  
ATOM    823  CG2 ILE A  53      -1.055  16.703 -14.178  1.00  3.76           C  
ATOM    824  CD1 ILE A  53       1.182  13.823 -15.192  1.00  3.76           C  
ATOM    825  H   ILE A  53      -0.620  14.226 -17.515  1.00  3.76           H  
ATOM    826  HA  ILE A  53      -2.519  14.648 -15.236  1.00  3.76           H  
ATOM    827  HB  ILE A  53       0.120  16.051 -15.854  1.00  3.76           H  
ATOM    828 1HG1 ILE A  53       0.526  14.891 -13.512  1.00  3.76           H  
ATOM    829 2HG1 ILE A  53      -0.648  13.744 -14.131  1.00  3.76           H  
ATOM    830 1HG2 ILE A  53      -0.193  17.087 -13.636  1.00  3.76           H  
ATOM    831 2HG2 ILE A  53      -1.534  17.519 -14.721  1.00  3.76           H  
ATOM    832 3HG2 ILE A  53      -1.766  16.273 -13.473  1.00  3.76           H  
ATOM    833 1HD1 ILE A  53       1.635  13.031 -14.606  1.00  3.76           H  
ATOM    834 2HD1 ILE A  53       0.764  13.410 -16.090  1.00  3.76           H  
ATOM    835 3HD1 ILE A  53       1.943  14.553 -15.453  1.00  3.76           H  
ATOM    836  N   ARG A  54      -3.711  16.528 -16.324  1.00  4.04           N  
ATOM    837  CA  ARG A  54      -4.465  17.562 -17.019  1.00  4.04           C  
ATOM    838  C   ARG A  54      -5.192  18.467 -16.042  1.00  4.04           C  
ATOM    839  O   ARG A  54      -5.637  18.018 -14.983  1.00  4.04           O  
ATOM    840  CB  ARG A  54      -5.504  16.951 -17.956  1.00  4.04           C  
ATOM    841  CG  ARG A  54      -4.959  16.093 -19.109  1.00  4.04           C  
ATOM    842  CD  ARG A  54      -4.245  16.904 -20.136  1.00  4.04           C  
ATOM    843  NE  ARG A  54      -3.828  16.084 -21.262  1.00  4.04           N  
ATOM    844  CZ  ARG A  54      -2.675  15.379 -21.330  1.00  4.04           C  
ATOM    845  NH1 ARG A  54      -1.804  15.400 -20.339  1.00  4.04           N  
ATOM    846  NH2 ARG A  54      -2.417  14.655 -22.408  1.00  4.04           N  
ATOM    847  H   ARG A  54      -4.131  16.045 -15.540  1.00  4.04           H  
ATOM    848  HA  ARG A  54      -3.771  18.169 -17.603  1.00  4.04           H  
ATOM    849 1HB  ARG A  54      -6.177  16.320 -17.378  1.00  4.04           H  
ATOM    850 2HB  ARG A  54      -6.107  17.749 -18.394  1.00  4.04           H  
ATOM    851 1HG  ARG A  54      -4.273  15.340 -18.727  1.00  4.04           H  
ATOM    852 2HG  ARG A  54      -5.792  15.593 -19.601  1.00  4.04           H  
ATOM    853 1HD  ARG A  54      -4.908  17.684 -20.509  1.00  4.04           H  
ATOM    854 2HD  ARG A  54      -3.359  17.360 -19.699  1.00  4.04           H  
ATOM    855  HE  ARG A  54      -4.455  16.028 -22.052  1.00  4.04           H  
ATOM    856 1HH1 ARG A  54      -1.974  15.962 -19.488  1.00  4.04           H  
ATOM    857 2HH1 ARG A  54      -0.954  14.859 -20.415  1.00  4.04           H  
ATOM    858 1HH2 ARG A  54      -3.078  14.630 -23.171  1.00  4.04           H  
ATOM    859 2HH2 ARG A  54      -1.557  14.119 -22.468  1.00  4.04           H  
ATOM    860  N   VAL A  55      -5.337  19.730 -16.417  1.00  4.28           N  
ATOM    861  CA  VAL A  55      -6.098  20.691 -15.632  1.00  4.28           C  
ATOM    862  C   VAL A  55      -7.236  21.270 -16.462  1.00  4.28           C  
ATOM    863  O   VAL A  55      -7.009  21.862 -17.515  1.00  4.28           O  
ATOM    864  CB  VAL A  55      -5.163  21.814 -15.128  1.00  4.28           C  
ATOM    865  CG1 VAL A  55      -5.944  22.851 -14.353  1.00  4.28           C  
ATOM    866  CG2 VAL A  55      -4.084  21.205 -14.239  1.00  4.28           C  
ATOM    867  H   VAL A  55      -4.922  20.033 -17.288  1.00  4.28           H  
ATOM    868  HA  VAL A  55      -6.524  20.181 -14.768  1.00  4.28           H  
ATOM    869  HB  VAL A  55      -4.701  22.312 -15.982  1.00  4.28           H  
ATOM    870 1HG1 VAL A  55      -5.262  23.628 -14.015  1.00  4.28           H  
ATOM    871 2HG1 VAL A  55      -6.682  23.287 -14.998  1.00  4.28           H  
ATOM    872 3HG1 VAL A  55      -6.427  22.388 -13.490  1.00  4.28           H  
ATOM    873 1HG2 VAL A  55      -3.418  21.991 -13.887  1.00  4.28           H  
ATOM    874 2HG2 VAL A  55      -4.555  20.715 -13.385  1.00  4.28           H  
ATOM    875 3HG2 VAL A  55      -3.506  20.474 -14.802  1.00  4.28           H  
ATOM    876  N   GLU A  56      -8.461  21.095 -15.973  1.00  4.46           N  
ATOM    877  CA  GLU A  56      -9.670  21.572 -16.653  1.00  4.46           C  
ATOM    878  C   GLU A  56     -10.131  22.922 -16.096  1.00  4.46           C  
ATOM    879  O   GLU A  56     -11.161  23.468 -16.494  1.00  4.46           O  
ATOM    880  CB  GLU A  56     -10.781  20.527 -16.524  1.00  4.46           C  
ATOM    881  CG  GLU A  56     -10.464  19.193 -17.204  1.00  4.46           C  
ATOM    882  CD  GLU A  56     -11.568  18.164 -17.065  1.00  4.46           C  
ATOM    883  OE1 GLU A  56     -12.556  18.454 -16.434  1.00  4.46           O  
ATOM    884  OE2 GLU A  56     -11.415  17.087 -17.595  1.00  4.46           O  
ATOM    885  H   GLU A  56      -8.564  20.597 -15.097  1.00  4.46           H  
ATOM    886  HA  GLU A  56      -9.441  21.704 -17.711  1.00  4.46           H  
ATOM    887 1HB  GLU A  56     -10.980  20.334 -15.470  1.00  4.46           H  
ATOM    888 2HB  GLU A  56     -11.698  20.917 -16.965  1.00  4.46           H  
ATOM    889 1HG  GLU A  56     -10.285  19.376 -18.263  1.00  4.46           H  
ATOM    890 2HG  GLU A  56      -9.545  18.792 -16.775  1.00  4.46           H  
ATOM    891  N   GLY A  57      -9.352  23.430 -15.159  1.00  4.61           N  
ATOM    892  CA  GLY A  57      -9.595  24.670 -14.442  1.00  4.61           C  
ATOM    893  C   GLY A  57      -9.209  24.442 -12.991  1.00  4.61           C  
ATOM    894  O   GLY A  57      -9.091  23.292 -12.563  1.00  4.61           O  
ATOM    895  H   GLY A  57      -8.528  22.905 -14.922  1.00  4.61           H  
ATOM    896 1HA  GLY A  57      -8.999  25.475 -14.872  1.00  4.61           H  
ATOM    897 2HA  GLY A  57     -10.645  24.949 -14.517  1.00  4.61           H  
ATOM    898  N   VAL A  58      -8.992  25.519 -12.242  1.00  4.79           N  
ATOM    899  CA  VAL A  58      -8.608  25.373 -10.841  1.00  4.79           C  
ATOM    900  C   VAL A  58      -9.525  26.080  -9.855  1.00  4.79           C  
ATOM    901  O   VAL A  58      -9.593  27.309  -9.804  1.00  4.79           O  
ATOM    902  CB  VAL A  58      -7.181  25.908 -10.629  1.00  4.79           C  
ATOM    903  CG1 VAL A  58      -6.819  25.799  -9.177  1.00  4.79           C  
ATOM    904  CG2 VAL A  58      -6.197  25.110 -11.473  1.00  4.79           C  
ATOM    905  H   VAL A  58      -9.100  26.440 -12.642  1.00  4.79           H  
ATOM    906  HA  VAL A  58      -8.611  24.311 -10.597  1.00  4.79           H  
ATOM    907  HB  VAL A  58      -7.139  26.962 -10.908  1.00  4.79           H  
ATOM    908 1HG1 VAL A  58      -5.811  26.186  -9.021  1.00  4.79           H  
ATOM    909 2HG1 VAL A  58      -7.511  26.372  -8.592  1.00  4.79           H  
ATOM    910 3HG1 VAL A  58      -6.870  24.760  -8.876  1.00  4.79           H  
ATOM    911 1HG2 VAL A  58      -5.190  25.492 -11.313  1.00  4.79           H  
ATOM    912 2HG2 VAL A  58      -6.240  24.059 -11.183  1.00  4.79           H  
ATOM    913 3HG2 VAL A  58      -6.456  25.209 -12.522  1.00  4.79           H  
ATOM    914  N   GLU A  59     -10.158  25.301  -8.985  1.00  5.06           N  
ATOM    915  CA  GLU A  59     -11.052  25.871  -7.983  1.00  5.06           C  
ATOM    916  C   GLU A  59     -10.245  26.241  -6.751  1.00  5.06           C  
ATOM    917  O   GLU A  59     -10.318  25.591  -5.711  1.00  5.06           O  
ATOM    918  CB  GLU A  59     -12.166  24.880  -7.628  1.00  5.06           C  
ATOM    919  CG  GLU A  59     -13.085  24.540  -8.800  1.00  5.06           C  
ATOM    920  CD  GLU A  59     -14.191  23.571  -8.441  1.00  5.06           C  
ATOM    921  OE1 GLU A  59     -14.187  23.067  -7.344  1.00  5.06           O  
ATOM    922  OE2 GLU A  59     -15.040  23.341  -9.272  1.00  5.06           O  
ATOM    923  H   GLU A  59     -10.045  24.299  -9.046  1.00  5.06           H  
ATOM    924  HA  GLU A  59     -11.505  26.777  -8.384  1.00  5.06           H  
ATOM    925 1HB  GLU A  59     -11.725  23.951  -7.265  1.00  5.06           H  
ATOM    926 2HB  GLU A  59     -12.777  25.291  -6.823  1.00  5.06           H  
ATOM    927 1HG  GLU A  59     -13.533  25.463  -9.169  1.00  5.06           H  
ATOM    928 2HG  GLU A  59     -12.483  24.116  -9.604  1.00  5.06           H  
ATOM    929  N   ALA A  60      -9.424  27.269  -6.913  1.00  5.45           N  
ATOM    930  CA  ALA A  60      -8.505  27.680  -5.864  1.00  5.45           C  
ATOM    931  C   ALA A  60      -9.264  28.127  -4.630  1.00  5.45           C  
ATOM    932  O   ALA A  60     -10.313  28.762  -4.735  1.00  5.45           O  
ATOM    933  CB  ALA A  60      -7.595  28.791  -6.357  1.00  5.45           C  
ATOM    934  H   ALA A  60      -9.441  27.732  -7.821  1.00  5.45           H  
ATOM    935  HA  ALA A  60      -7.904  26.819  -5.593  1.00  5.45           H  
ATOM    936 1HB  ALA A  60      -6.896  29.065  -5.567  1.00  5.45           H  
ATOM    937 2HB  ALA A  60      -7.037  28.446  -7.229  1.00  5.45           H  
ATOM    938 3HB  ALA A  60      -8.194  29.656  -6.630  1.00  5.45           H  
ATOM    939  N   THR A  61      -8.701  27.826  -3.462  1.00  5.97           N  
ATOM    940  CA  THR A  61      -9.302  28.212  -2.190  1.00  5.97           C  
ATOM    941  C   THR A  61      -8.404  29.140  -1.389  1.00  5.97           C  
ATOM    942  O   THR A  61      -8.868  29.782  -0.445  1.00  5.97           O  
ATOM    943  CB  THR A  61      -9.532  26.986  -1.298  1.00  5.97           C  
ATOM    944  OG1 THR A  61      -8.256  26.411  -0.949  1.00  5.97           O  
ATOM    945  CG2 THR A  61     -10.348  25.947  -2.054  1.00  5.97           C  
ATOM    946  H   THR A  61      -7.851  27.290  -3.460  1.00  5.97           H  
ATOM    947  HA  THR A  61     -10.247  28.719  -2.380  1.00  5.97           H  
ATOM    948  HB  THR A  61     -10.053  27.283  -0.392  1.00  5.97           H  
ATOM    949  HG1 THR A  61      -7.683  27.102  -0.472  1.00  5.97           H  
ATOM    950 1HG2 THR A  61     -10.499  25.075  -1.421  1.00  5.97           H  
ATOM    951 2HG2 THR A  61     -11.313  26.370  -2.331  1.00  5.97           H  
ATOM    952 3HG2 THR A  61      -9.813  25.649  -2.956  1.00  5.97           H  
ATOM    953  N   SER A  62      -7.127  29.171  -1.776  1.00  6.57           N  
ATOM    954  CA  SER A  62      -6.059  29.837  -1.052  1.00  6.57           C  
ATOM    955  C   SER A  62      -5.894  29.123   0.282  1.00  6.57           C  
ATOM    956  O   SER A  62      -4.928  29.369   1.005  1.00  6.57           O  
ATOM    957  OXT SER A  62      -6.552  28.091   0.473  1.00  6.57           O  
ATOM    958  CB  SER A  62      -6.331  31.327  -0.863  1.00  6.57           C  
ATOM    959  OG  SER A  62      -5.278  31.946  -0.170  1.00  6.57           O  
ATOM    960  H   SER A  62      -6.873  28.669  -2.612  1.00  6.57           H  
ATOM    961  HA  SER A  62      -5.130  29.728  -1.616  1.00  6.57           H  
ATOM    962 1HB  SER A  62      -6.458  31.802  -1.838  1.00  6.57           H  
ATOM    963 2HB  SER A  62      -7.244  31.486  -0.308  1.00  6.57           H  
ATOM    964  HG  SER A  62      -5.548  32.861  -0.043  1.00  6.57           H  
ENDMDL

REMARK ID 654373 DOMAINID 647623 MODEL 5 nmb-19kv2
MODEL     5
ATOM      1  N   GLY A   1      -0.345  -0.234  -0.695  1.00  2.84           N  
ATOM      2  CA  GLY A   1       1.041  -0.362  -0.254  1.00  2.84           C  
ATOM      3  C   GLY A   1       1.668   1.006  -0.029  1.00  2.84           C  
ATOM      4  O   GLY A   1       2.394   1.228   0.943  1.00  2.84           O  
ATOM      5  H   GLY A   1      -0.816  -1.047  -1.070  1.00  2.84           H  
ATOM      6 1HA  GLY A   1       1.077  -0.939   0.670  1.00  2.84           H  
ATOM      7 2HA  GLY A   1       1.612  -0.912  -1.001  1.00  2.84           H  
ATOM      8  N   LEU A   2       1.357   1.938  -0.920  1.00  2.73           N  
ATOM      9  CA  LEU A   2       1.876   3.297  -0.816  1.00  2.73           C  
ATOM     10  C   LEU A   2       1.594   3.911   0.544  1.00  2.73           C  
ATOM     11  O   LEU A   2       2.444   4.606   1.093  1.00  2.73           O  
ATOM     12  CB  LEU A   2       1.291   4.193  -1.903  1.00  2.73           C  
ATOM     13  CG  LEU A   2       1.784   5.642  -1.864  1.00  2.73           C  
ATOM     14  CD1 LEU A   2       3.297   5.662  -2.052  1.00  2.73           C  
ATOM     15  CD2 LEU A   2       1.085   6.439  -2.956  1.00  2.73           C  
ATOM     16  H   LEU A   2       0.745   1.683  -1.684  1.00  2.73           H  
ATOM     17  HA  LEU A   2       2.956   3.258  -0.953  1.00  2.73           H  
ATOM     18 1HB  LEU A   2       1.541   3.776  -2.876  1.00  2.73           H  
ATOM     19 2HB  LEU A   2       0.205   4.207  -1.799  1.00  2.73           H  
ATOM     20  HG  LEU A   2       1.557   6.082  -0.892  1.00  2.73           H  
ATOM     21 1HD1 LEU A   2       3.655   6.690  -2.016  1.00  2.73           H  
ATOM     22 2HD1 LEU A   2       3.768   5.088  -1.256  1.00  2.73           H  
ATOM     23 3HD1 LEU A   2       3.549   5.222  -3.016  1.00  2.73           H  
ATOM     24 1HD2 LEU A   2       1.429   7.473  -2.931  1.00  2.73           H  
ATOM     25 2HD2 LEU A   2       1.313   6.004  -3.929  1.00  2.73           H  
ATOM     26 3HD2 LEU A   2       0.007   6.412  -2.791  1.00  2.73           H  
ATOM     27  N   TRP A   3       0.397   3.676   1.081  1.00  2.61           N  
ATOM     28  CA  TRP A   3       0.031   4.221   2.383  1.00  2.61           C  
ATOM     29  C   TRP A   3       0.955   3.750   3.510  1.00  2.61           C  
ATOM     30  O   TRP A   3       1.127   4.444   4.517  1.00  2.61           O  
ATOM     31  CB  TRP A   3      -1.411   3.859   2.737  1.00  2.61           C  
ATOM     32  CG  TRP A   3      -1.686   2.369   2.962  1.00  2.61           C  
ATOM     33  CD1 TRP A   3      -2.137   1.487   2.029  1.00  2.61           C  
ATOM     34  CD2 TRP A   3      -1.525   1.594   4.191  1.00  2.61           C  
ATOM     35  NE1 TRP A   3      -2.278   0.234   2.584  1.00  2.61           N  
ATOM     36  CE2 TRP A   3      -1.908   0.286   3.901  1.00  2.61           C  
ATOM     37  CE3 TRP A   3      -1.089   1.903   5.485  1.00  2.61           C  
ATOM     38  CZ2 TRP A   3      -1.875  -0.714   4.859  1.00  2.61           C  
ATOM     39  CZ3 TRP A   3      -1.065   0.910   6.442  1.00  2.61           C  
ATOM     40  CH2 TRP A   3      -1.449  -0.367   6.141  1.00  2.61           C  
ATOM     41  H   TRP A   3      -0.265   3.101   0.578  1.00  2.61           H  
ATOM     42  HA  TRP A   3       0.096   5.305   2.320  1.00  2.61           H  
ATOM     43 1HB  TRP A   3      -1.703   4.405   3.614  1.00  2.61           H  
ATOM     44 2HB  TRP A   3      -2.071   4.194   1.929  1.00  2.61           H  
ATOM     45  HD1 TRP A   3      -2.361   1.741   0.992  1.00  2.61           H  
ATOM     46  HE1 TRP A   3      -2.600  -0.591   2.097  1.00  2.61           H  
ATOM     47  HE3 TRP A   3      -0.769   2.905   5.734  1.00  2.61           H  
ATOM     48  HZ2 TRP A   3      -2.174  -1.739   4.637  1.00  2.61           H  
ATOM     49  HZ3 TRP A   3      -0.726   1.170   7.443  1.00  2.61           H  
ATOM     50  HH2 TRP A   3      -1.415  -1.129   6.919  1.00  2.61           H  
ATOM     51  N   VAL A   4       1.569   2.575   3.348  1.00  2.49           N  
ATOM     52  CA  VAL A   4       2.440   2.051   4.375  1.00  2.49           C  
ATOM     53  C   VAL A   4       3.690   2.879   4.330  1.00  2.49           C  
ATOM     54  O   VAL A   4       4.209   3.331   5.357  1.00  2.49           O  
ATOM     55  CB  VAL A   4       2.827   0.589   4.089  1.00  2.49           C  
ATOM     56  CG1 VAL A   4       3.831   0.120   5.116  1.00  2.49           C  
ATOM     57  CG2 VAL A   4       1.620  -0.270   4.071  1.00  2.49           C  
ATOM     58  H   VAL A   4       1.462   2.047   2.489  1.00  2.49           H  
ATOM     59  HA  VAL A   4       1.964   2.140   5.351  1.00  2.49           H  
ATOM     60  HB  VAL A   4       3.314   0.537   3.122  1.00  2.49           H  
ATOM     61 1HG1 VAL A   4       4.124  -0.905   4.895  1.00  2.49           H  
ATOM     62 2HG1 VAL A   4       4.712   0.763   5.084  1.00  2.49           H  
ATOM     63 3HG1 VAL A   4       3.383   0.164   6.108  1.00  2.49           H  
ATOM     64 1HG2 VAL A   4       1.903  -1.296   3.850  1.00  2.49           H  
ATOM     65 2HG2 VAL A   4       1.151  -0.226   5.035  1.00  2.49           H  
ATOM     66 3HG2 VAL A   4       0.939   0.092   3.302  1.00  2.49           H  
ATOM     67  N   ALA A   5       4.182   3.064   3.103  1.00  2.39           N  
ATOM     68  CA  ALA A   5       5.392   3.829   2.882  1.00  2.39           C  
ATOM     69  C   ALA A   5       5.225   5.276   3.325  1.00  2.39           C  
ATOM     70  O   ALA A   5       6.109   5.835   3.977  1.00  2.39           O  
ATOM     71  CB  ALA A   5       5.753   3.784   1.408  1.00  2.39           C  
ATOM     72  H   ALA A   5       3.678   2.654   2.313  1.00  2.39           H  
ATOM     73  HA  ALA A   5       6.192   3.380   3.468  1.00  2.39           H  
ATOM     74 1HB  ALA A   5       6.674   4.338   1.243  1.00  2.39           H  
ATOM     75 2HB  ALA A   5       5.888   2.748   1.102  1.00  2.39           H  
ATOM     76 3HB  ALA A   5       4.953   4.231   0.827  1.00  2.39           H  
ATOM     77  N   ALA A   6       4.071   5.872   3.008  1.00  2.33           N  
ATOM     78  CA  ALA A   6       3.793   7.256   3.370  1.00  2.33           C  
ATOM     79  C   ALA A   6       3.743   7.441   4.871  1.00  2.33           C  
ATOM     80  O   ALA A   6       4.274   8.420   5.410  1.00  2.33           O  
ATOM     81  CB  ALA A   6       2.471   7.691   2.776  1.00  2.33           C  
ATOM     82  H   ALA A   6       3.382   5.356   2.464  1.00  2.33           H  
ATOM     83  HA  ALA A   6       4.596   7.877   2.974  1.00  2.33           H  
ATOM     84 1HB  ALA A   6       2.280   8.732   3.032  1.00  2.33           H  
ATOM     85 2HB  ALA A   6       2.507   7.578   1.691  1.00  2.33           H  
ATOM     86 3HB  ALA A   6       1.677   7.067   3.179  1.00  2.33           H  
ATOM     87  N   PHE A   7       3.124   6.485   5.561  1.00  2.30           N  
ATOM     88  CA  PHE A   7       3.009   6.591   6.993  1.00  2.30           C  
ATOM     89  C   PHE A   7       4.399   6.396   7.572  1.00  2.30           C  
ATOM     90  O   PHE A   7       4.817   7.146   8.448  1.00  2.30           O  
ATOM     91  CB  PHE A   7       2.011   5.575   7.539  1.00  2.30           C  
ATOM     92  CG  PHE A   7       1.543   5.865   8.968  1.00  2.30           C  
ATOM     93  CD1 PHE A   7       0.633   6.901   9.173  1.00  2.30           C  
ATOM     94  CD2 PHE A   7       1.958   5.136  10.066  1.00  2.30           C  
ATOM     95  CE1 PHE A   7       0.148   7.212  10.420  1.00  2.30           C  
ATOM     96  CE2 PHE A   7       1.471   5.446  11.336  1.00  2.30           C  
ATOM     97  CZ  PHE A   7       0.566   6.484  11.504  1.00  2.30           C  
ATOM     98  H   PHE A   7       2.684   5.692   5.088  1.00  2.30           H  
ATOM     99  HA  PHE A   7       2.663   7.587   7.253  1.00  2.30           H  
ATOM    100 1HB  PHE A   7       1.148   5.557   6.886  1.00  2.30           H  
ATOM    101 2HB  PHE A   7       2.456   4.579   7.512  1.00  2.30           H  
ATOM    102  HD1 PHE A   7       0.306   7.461   8.320  1.00  2.30           H  
ATOM    103  HD2 PHE A   7       2.667   4.319   9.930  1.00  2.30           H  
ATOM    104  HE1 PHE A   7      -0.569   8.037  10.543  1.00  2.30           H  
ATOM    105  HE2 PHE A   7       1.800   4.872  12.200  1.00  2.30           H  
ATOM    106  HZ  PHE A   7       0.192   6.726  12.490  1.00  2.30           H  
ATOM    107  N   THR A   8       5.139   5.399   7.068  1.00  2.30           N  
ATOM    108  CA  THR A   8       6.465   5.119   7.590  1.00  2.30           C  
ATOM    109  C   THR A   8       7.365   6.336   7.461  1.00  2.30           C  
ATOM    110  O   THR A   8       8.035   6.708   8.426  1.00  2.30           O  
ATOM    111  CB  THR A   8       7.125   3.944   6.853  1.00  2.30           C  
ATOM    112  OG1 THR A   8       6.319   2.765   7.022  1.00  2.30           O  
ATOM    113  CG2 THR A   8       8.533   3.709   7.411  1.00  2.30           C  
ATOM    114  H   THR A   8       4.769   4.801   6.330  1.00  2.30           H  
ATOM    115  HA  THR A   8       6.377   4.866   8.645  1.00  2.30           H  
ATOM    116  HB  THR A   8       7.190   4.173   5.791  1.00  2.30           H  
ATOM    117  HG1 THR A   8       5.441   2.935   6.600  1.00  2.30           H  
ATOM    118 1HG2 THR A   8       8.996   2.878   6.883  1.00  2.30           H  
ATOM    119 2HG2 THR A   8       9.133   4.610   7.270  1.00  2.30           H  
ATOM    120 3HG2 THR A   8       8.472   3.477   8.472  1.00  2.30           H  
ATOM    121  N   GLU A   9       7.376   6.974   6.284  1.00  2.34           N  
ATOM    122  CA  GLU A   9       8.214   8.150   6.113  1.00  2.34           C  
ATOM    123  C   GLU A   9       7.820   9.204   7.131  1.00  2.34           C  
ATOM    124  O   GLU A   9       8.679   9.825   7.765  1.00  2.34           O  
ATOM    125  CB  GLU A   9       8.100   8.734   4.703  1.00  2.34           C  
ATOM    126  CG  GLU A   9       9.027   9.941   4.484  1.00  2.34           C  
ATOM    127  CD  GLU A   9       8.970  10.569   3.091  1.00  2.34           C  
ATOM    128  OE1 GLU A   9       8.197  10.141   2.273  1.00  2.34           O  
ATOM    129  OE2 GLU A   9       9.729  11.488   2.863  1.00  2.34           O  
ATOM    130  H   GLU A   9       6.812   6.629   5.506  1.00  2.34           H  
ATOM    131  HA  GLU A   9       9.249   7.870   6.291  1.00  2.34           H  
ATOM    132 1HB  GLU A   9       8.344   7.967   3.968  1.00  2.34           H  
ATOM    133 2HB  GLU A   9       7.069   9.047   4.520  1.00  2.34           H  
ATOM    134 1HG  GLU A   9       8.748  10.696   5.216  1.00  2.34           H  
ATOM    135 2HG  GLU A   9      10.050   9.635   4.697  1.00  2.34           H  
ATOM    136  N   ALA A  10       6.512   9.415   7.298  1.00  2.42           N  
ATOM    137  CA  ALA A  10       6.046  10.393   8.256  1.00  2.42           C  
ATOM    138  C   ALA A  10       6.484  10.051   9.664  1.00  2.42           C  
ATOM    139  O   ALA A  10       6.833  10.948  10.426  1.00  2.42           O  
ATOM    140  CB  ALA A  10       4.553  10.497   8.204  1.00  2.42           C  
ATOM    141  H   ALA A  10       5.826   8.898   6.743  1.00  2.42           H  
ATOM    142  HA  ALA A  10       6.479  11.355   7.987  1.00  2.42           H  
ATOM    143 1HB  ALA A  10       4.210  11.258   8.897  1.00  2.42           H  
ATOM    144 2HB  ALA A  10       4.296  10.763   7.193  1.00  2.42           H  
ATOM    145 3HB  ALA A  10       4.105   9.542   8.463  1.00  2.42           H  
ATOM    146  N   MET A  11       6.493   8.763  10.018  1.00  2.53           N  
ATOM    147  CA  MET A  11       6.890   8.379  11.362  1.00  2.53           C  
ATOM    148  C   MET A  11       8.394   8.613  11.548  1.00  2.53           C  
ATOM    149  O   MET A  11       8.856   8.981  12.629  1.00  2.53           O  
ATOM    150  CB  MET A  11       6.497   6.930  11.662  1.00  2.53           C  
ATOM    151  CG  MET A  11       4.958   6.676  11.699  1.00  2.53           C  
ATOM    152  SD  MET A  11       4.057   7.677  12.890  1.00  2.53           S  
ATOM    153  CE  MET A  11       3.440   8.978  11.798  1.00  2.53           C  
ATOM    154  H   MET A  11       6.177   8.055   9.355  1.00  2.53           H  
ATOM    155  HA  MET A  11       6.360   9.013  12.067  1.00  2.53           H  
ATOM    156 1HB  MET A  11       6.917   6.283  10.888  1.00  2.53           H  
ATOM    157 2HB  MET A  11       6.922   6.623  12.615  1.00  2.53           H  
ATOM    158 1HG  MET A  11       4.538   6.875  10.739  1.00  2.53           H  
ATOM    159 2HG  MET A  11       4.775   5.628  11.926  1.00  2.53           H  
ATOM    160 1HE  MET A  11       2.853   9.687  12.370  1.00  2.53           H  
ATOM    161 2HE  MET A  11       4.275   9.493  11.346  1.00  2.53           H  
ATOM    162 3HE  MET A  11       2.820   8.539  11.017  1.00  2.53           H  
ATOM    163  N   LEU A  12       9.178   8.451  10.485  1.00  2.68           N  
ATOM    164  CA  LEU A  12      10.604   8.726  10.617  1.00  2.68           C  
ATOM    165  C   LEU A  12      10.797  10.230  10.849  1.00  2.68           C  
ATOM    166  O   LEU A  12      11.575  10.649  11.720  1.00  2.68           O  
ATOM    167  CB  LEU A  12      11.334   8.270   9.355  1.00  2.68           C  
ATOM    168  CG  LEU A  12      11.355   6.741   9.137  1.00  2.68           C  
ATOM    169  CD1 LEU A  12      11.917   6.428   7.762  1.00  2.68           C  
ATOM    170  CD2 LEU A  12      12.178   6.092  10.225  1.00  2.68           C  
ATOM    171  H   LEU A  12       8.787   8.111   9.604  1.00  2.68           H  
ATOM    172  HA  LEU A  12      10.991   8.181  11.476  1.00  2.68           H  
ATOM    173 1HB  LEU A  12      10.850   8.720   8.491  1.00  2.68           H  
ATOM    174 2HB  LEU A  12      12.362   8.622   9.397  1.00  2.68           H  
ATOM    175  HG  LEU A  12      10.343   6.356   9.182  1.00  2.68           H  
ATOM    176 1HD1 LEU A  12      11.919   5.349   7.608  1.00  2.68           H  
ATOM    177 2HD1 LEU A  12      11.300   6.900   7.003  1.00  2.68           H  
ATOM    178 3HD1 LEU A  12      12.934   6.807   7.691  1.00  2.68           H  
ATOM    179 1HD2 LEU A  12      12.185   5.011  10.077  1.00  2.68           H  
ATOM    180 2HD2 LEU A  12      13.200   6.471  10.184  1.00  2.68           H  
ATOM    181 3HD2 LEU A  12      11.742   6.323  11.198  1.00  2.68           H  
ATOM    182  N   LYS A  13      10.023  11.038  10.111  1.00  2.87           N  
ATOM    183  CA  LYS A  13      10.054  12.489  10.257  1.00  2.87           C  
ATOM    184  C   LYS A  13       9.538  12.879  11.634  1.00  2.87           C  
ATOM    185  O   LYS A  13      10.031  13.831  12.238  1.00  2.87           O  
ATOM    186  CB  LYS A  13       9.256  13.172   9.144  1.00  2.87           C  
ATOM    187  CG  LYS A  13       9.930  13.092   7.769  1.00  2.87           C  
ATOM    188  CD  LYS A  13       9.094  13.745   6.676  1.00  2.87           C  
ATOM    189  CE  LYS A  13       9.826  13.697   5.335  1.00  2.87           C  
ATOM    190  NZ  LYS A  13       9.000  14.241   4.217  1.00  2.87           N  
ATOM    191  H   LYS A  13       9.410  10.625   9.404  1.00  2.87           H  
ATOM    192  HA  LYS A  13      11.092  12.821  10.186  1.00  2.87           H  
ATOM    193 1HB  LYS A  13       8.279  12.702   9.065  1.00  2.87           H  
ATOM    194 2HB  LYS A  13       9.100  14.219   9.392  1.00  2.87           H  
ATOM    195 1HG  LYS A  13      10.905  13.579   7.814  1.00  2.87           H  
ATOM    196 2HG  LYS A  13      10.082  12.042   7.510  1.00  2.87           H  
ATOM    197 1HD  LYS A  13       8.148  13.208   6.580  1.00  2.87           H  
ATOM    198 2HD  LYS A  13       8.885  14.781   6.937  1.00  2.87           H  
ATOM    199 1HE  LYS A  13      10.740  14.281   5.411  1.00  2.87           H  
ATOM    200 2HE  LYS A  13      10.089  12.670   5.114  1.00  2.87           H  
ATOM    201 1HZ  LYS A  13       9.530  14.181   3.352  1.00  2.87           H  
ATOM    202 2HZ  LYS A  13       8.153  13.694   4.127  1.00  2.87           H  
ATOM    203 3HZ  LYS A  13       8.763  15.202   4.404  1.00  2.87           H  
ATOM    204  N   LEU A  14       8.559  12.123  12.136  1.00  3.10           N  
ATOM    205  CA  LEU A  14       7.995  12.350  13.449  1.00  3.10           C  
ATOM    206  C   LEU A  14       9.079  12.269  14.479  1.00  3.10           C  
ATOM    207  O   LEU A  14       9.235  13.193  15.266  1.00  3.10           O  
ATOM    208  CB  LEU A  14       6.842  11.370  13.738  1.00  3.10           C  
ATOM    209  CG  LEU A  14       6.062  11.546  15.021  1.00  3.10           C  
ATOM    210  CD1 LEU A  14       4.642  11.036  14.832  1.00  3.10           C  
ATOM    211  CD2 LEU A  14       6.757  10.791  16.125  1.00  3.10           C  
ATOM    212  H   LEU A  14       8.171  11.377  11.571  1.00  3.10           H  
ATOM    213  HA  LEU A  14       7.621  13.345  13.479  1.00  3.10           H  
ATOM    214 1HB  LEU A  14       6.138  11.406  12.910  1.00  3.10           H  
ATOM    215 2HB  LEU A  14       7.256  10.379  13.787  1.00  3.10           H  
ATOM    216  HG  LEU A  14       6.015  12.549  15.262  1.00  3.10           H  
ATOM    217 1HD1 LEU A  14       4.079  11.169  15.755  1.00  3.10           H  
ATOM    218 2HD1 LEU A  14       4.155  11.593  14.029  1.00  3.10           H  
ATOM    219 3HD1 LEU A  14       4.676   9.988  14.580  1.00  3.10           H  
ATOM    220 1HD2 LEU A  14       6.207  10.915  17.056  1.00  3.10           H  
ATOM    221 2HD2 LEU A  14       6.809   9.729  15.870  1.00  3.10           H  
ATOM    222 3HD2 LEU A  14       7.766  11.170  16.252  1.00  3.10           H  
ATOM    223  N   ASP A  15       9.871  11.207  14.466  1.00  3.35           N  
ATOM    224  CA  ASP A  15      10.919  11.126  15.469  1.00  3.35           C  
ATOM    225  C   ASP A  15      11.856  12.345  15.421  1.00  3.35           C  
ATOM    226  O   ASP A  15      12.208  12.895  16.475  1.00  3.35           O  
ATOM    227  CB  ASP A  15      11.716   9.832  15.291  1.00  3.35           C  
ATOM    228  CG  ASP A  15      10.960   8.563  15.760  1.00  3.35           C  
ATOM    229  OD1 ASP A  15       9.974   8.684  16.456  1.00  3.35           O  
ATOM    230  OD2 ASP A  15      11.397   7.486  15.421  1.00  3.35           O  
ATOM    231  H   ASP A  15       9.716  10.460  13.785  1.00  3.35           H  
ATOM    232  HA  ASP A  15      10.446  11.100  16.449  1.00  3.35           H  
ATOM    233 1HB  ASP A  15      11.958   9.713  14.229  1.00  3.35           H  
ATOM    234 2HB  ASP A  15      12.656   9.907  15.832  1.00  3.35           H  
ATOM    235  N   GLU A  16      12.218  12.816  14.216  1.00  3.61           N  
ATOM    236  CA  GLU A  16      13.085  13.999  14.157  1.00  3.61           C  
ATOM    237  C   GLU A  16      12.371  15.246  14.699  1.00  3.61           C  
ATOM    238  O   GLU A  16      12.941  16.040  15.457  1.00  3.61           O  
ATOM    239  CB  GLU A  16      13.541  14.274  12.716  1.00  3.61           C  
ATOM    240  CG  GLU A  16      14.519  13.247  12.140  1.00  3.61           C  
ATOM    241  CD  GLU A  16      14.973  13.569  10.718  1.00  3.61           C  
ATOM    242  OE1 GLU A  16      14.469  14.506  10.140  1.00  3.61           O  
ATOM    243  OE2 GLU A  16      15.838  12.880  10.224  1.00  3.61           O  
ATOM    244  H   GLU A  16      11.911  12.334  13.365  1.00  3.61           H  
ATOM    245  HA  GLU A  16      13.963  13.813  14.775  1.00  3.61           H  
ATOM    246 1HB  GLU A  16      12.666  14.294  12.062  1.00  3.61           H  
ATOM    247 2HB  GLU A  16      14.009  15.255  12.662  1.00  3.61           H  
ATOM    248 1HG  GLU A  16      15.393  13.189  12.787  1.00  3.61           H  
ATOM    249 2HG  GLU A  16      14.031  12.270  12.145  1.00  3.61           H  
ATOM    250  N   ALA A  17      11.107  15.399  14.327  1.00  3.88           N  
ATOM    251  CA  ALA A  17      10.294  16.516  14.769  1.00  3.88           C  
ATOM    252  C   ALA A  17      10.103  16.488  16.281  1.00  3.88           C  
ATOM    253  O   ALA A  17      10.063  17.542  16.913  1.00  3.88           O  
ATOM    254  CB  ALA A  17       8.991  16.496  14.041  1.00  3.88           C  
ATOM    255  H   ALA A  17      10.692  14.714  13.698  1.00  3.88           H  
ATOM    256  HA  ALA A  17      10.814  17.439  14.523  1.00  3.88           H  
ATOM    257 1HB  ALA A  17       8.364  17.332  14.348  1.00  3.88           H  
ATOM    258 2HB  ALA A  17       9.173  16.547  12.969  1.00  3.88           H  
ATOM    259 3HB  ALA A  17       8.531  15.571  14.272  1.00  3.88           H  
ATOM    260  N   VAL A  18       9.993  15.291  16.871  1.00  4.13           N  
ATOM    261  CA  VAL A  18       9.858  15.165  18.317  1.00  4.13           C  
ATOM    262  C   VAL A  18      11.119  15.682  18.975  1.00  4.13           C  
ATOM    263  O   VAL A  18      11.051  16.434  19.943  1.00  4.13           O  
ATOM    264  CB  VAL A  18       9.581  13.721  18.772  1.00  4.13           C  
ATOM    265  CG1 VAL A  18       9.684  13.635  20.275  1.00  4.13           C  
ATOM    266  CG2 VAL A  18       8.182  13.311  18.365  1.00  4.13           C  
ATOM    267  H   VAL A  18       9.996  14.451  16.297  1.00  4.13           H  
ATOM    268  HA  VAL A  18       9.018  15.780  18.639  1.00  4.13           H  
ATOM    269  HB  VAL A  18      10.319  13.052  18.327  1.00  4.13           H  
ATOM    270 1HG1 VAL A  18       9.491  12.611  20.591  1.00  4.13           H  
ATOM    271 2HG1 VAL A  18      10.685  13.928  20.583  1.00  4.13           H  
ATOM    272 3HG1 VAL A  18       8.953  14.300  20.732  1.00  4.13           H  
ATOM    273 1HG2 VAL A  18       7.994  12.291  18.692  1.00  4.13           H  
ATOM    274 2HG2 VAL A  18       7.458  13.982  18.823  1.00  4.13           H  
ATOM    275 3HG2 VAL A  18       8.095  13.363  17.307  1.00  4.13           H  
ATOM    276  N   ALA A  19      12.283  15.341  18.426  1.00  4.33           N  
ATOM    277  CA  ALA A  19      13.538  15.851  18.973  1.00  4.33           C  
ATOM    278  C   ALA A  19      13.543  17.383  18.958  1.00  4.33           C  
ATOM    279  O   ALA A  19      14.053  18.023  19.879  1.00  4.33           O  
ATOM    280  CB  ALA A  19      14.714  15.301  18.185  1.00  4.33           C  
ATOM    281  H   ALA A  19      12.296  14.700  17.627  1.00  4.33           H  
ATOM    282  HA  ALA A  19      13.611  15.537  20.009  1.00  4.33           H  
ATOM    283 1HB  ALA A  19      15.643  15.669  18.613  1.00  4.33           H  
ATOM    284 2HB  ALA A  19      14.700  14.213  18.217  1.00  4.33           H  
ATOM    285 3HB  ALA A  19      14.647  15.622  17.156  1.00  4.33           H  
ATOM    286  N   ALA A  20      12.932  17.960  17.917  1.00  4.46           N  
ATOM    287  CA  ALA A  20      12.785  19.407  17.750  1.00  4.46           C  
ATOM    288  C   ALA A  20      11.575  19.970  18.528  1.00  4.46           C  
ATOM    289  O   ALA A  20      11.314  21.174  18.491  1.00  4.46           O  
ATOM    290  CB  ALA A  20      12.629  19.740  16.277  1.00  4.46           C  
ATOM    291  H   ALA A  20      12.581  17.350  17.176  1.00  4.46           H  
ATOM    292  HA  ALA A  20      13.685  19.882  18.136  1.00  4.46           H  
ATOM    293 1HB  ALA A  20      12.552  20.818  16.154  1.00  4.46           H  
ATOM    294 2HB  ALA A  20      13.494  19.369  15.728  1.00  4.46           H  
ATOM    295 3HB  ALA A  20      11.730  19.268  15.896  1.00  4.46           H  
ATOM    296  N   LYS A  21      10.820  19.084  19.182  1.00  4.49           N  
ATOM    297  CA  LYS A  21       9.605  19.344  19.952  1.00  4.49           C  
ATOM    298  C   LYS A  21       8.448  19.951  19.153  1.00  4.49           C  
ATOM    299  O   LYS A  21       7.559  20.593  19.724  1.00  4.49           O  
ATOM    300  CB  LYS A  21       9.940  20.236  21.149  1.00  4.49           C  
ATOM    301  CG  LYS A  21      10.996  19.630  22.075  1.00  4.49           C  
ATOM    302  CD  LYS A  21      11.254  20.501  23.294  1.00  4.49           C  
ATOM    303  CE  LYS A  21      12.350  19.904  24.167  1.00  4.49           C  
ATOM    304  NZ  LYS A  21      12.653  20.764  25.345  1.00  4.49           N  
ATOM    305  H   LYS A  21      11.119  18.118  19.183  1.00  4.49           H  
ATOM    306  HA  LYS A  21       9.258  18.383  20.337  1.00  4.49           H  
ATOM    307 1HB  LYS A  21      10.300  21.204  20.807  1.00  4.49           H  
ATOM    308 2HB  LYS A  21       9.038  20.409  21.734  1.00  4.49           H  
ATOM    309 1HG  LYS A  21      10.662  18.644  22.400  1.00  4.49           H  
ATOM    310 2HG  LYS A  21      11.931  19.503  21.524  1.00  4.49           H  
ATOM    311 1HD  LYS A  21      11.558  21.498  22.971  1.00  4.49           H  
ATOM    312 2HD  LYS A  21      10.340  20.589  23.881  1.00  4.49           H  
ATOM    313 1HE  LYS A  21      12.031  18.923  24.517  1.00  4.49           H  
ATOM    314 2HE  LYS A  21      13.256  19.788  23.571  1.00  4.49           H  
ATOM    315 1HZ  LYS A  21      13.383  20.335  25.897  1.00  4.49           H  
ATOM    316 2HZ  LYS A  21      12.961  21.673  25.028  1.00  4.49           H  
ATOM    317 3HZ  LYS A  21      11.822  20.868  25.909  1.00  4.49           H  
ATOM    318  N   ASP A  22       8.376  19.690  17.846  1.00  4.41           N  
ATOM    319  CA  ASP A  22       7.268  20.257  17.080  1.00  4.41           C  
ATOM    320  C   ASP A  22       6.072  19.342  17.085  1.00  4.41           C  
ATOM    321  O   ASP A  22       5.693  18.754  16.068  1.00  4.41           O  
ATOM    322  CB  ASP A  22       7.666  20.555  15.646  1.00  4.41           C  
ATOM    323  CG  ASP A  22       6.559  21.320  14.897  1.00  4.41           C  
ATOM    324  OD1 ASP A  22       5.410  21.333  15.365  1.00  4.41           O  
ATOM    325  OD2 ASP A  22       6.861  21.888  13.877  1.00  4.41           O  
ATOM    326  H   ASP A  22       9.087  19.105  17.407  1.00  4.41           H  
ATOM    327  HA  ASP A  22       6.976  21.197  17.546  1.00  4.41           H  
ATOM    328 1HB  ASP A  22       8.584  21.147  15.638  1.00  4.41           H  
ATOM    329 2HB  ASP A  22       7.872  19.620  15.126  1.00  4.41           H  
ATOM    330  N   LEU A  23       5.411  19.319  18.219  1.00  4.22           N  
ATOM    331  CA  LEU A  23       4.349  18.368  18.423  1.00  4.22           C  
ATOM    332  C   LEU A  23       3.076  18.737  17.670  1.00  4.22           C  
ATOM    333  O   LEU A  23       2.282  17.860  17.329  1.00  4.22           O  
ATOM    334  CB  LEU A  23       4.102  18.235  19.918  1.00  4.22           C  
ATOM    335  CG  LEU A  23       5.326  17.675  20.715  1.00  4.22           C  
ATOM    336  CD1 LEU A  23       4.990  17.652  22.189  1.00  4.22           C  
ATOM    337  CD2 LEU A  23       5.715  16.293  20.194  1.00  4.22           C  
ATOM    338  H   LEU A  23       5.777  19.899  18.977  1.00  4.22           H  
ATOM    339  HA  LEU A  23       4.686  17.405  18.056  1.00  4.22           H  
ATOM    340 1HB  LEU A  23       3.857  19.216  20.320  1.00  4.22           H  
ATOM    341 2HB  LEU A  23       3.254  17.570  20.080  1.00  4.22           H  
ATOM    342  HG  LEU A  23       6.174  18.349  20.585  1.00  4.22           H  
ATOM    343 1HD1 LEU A  23       5.849  17.290  22.753  1.00  4.22           H  
ATOM    344 2HD1 LEU A  23       4.740  18.661  22.518  1.00  4.22           H  
ATOM    345 3HD1 LEU A  23       4.140  16.993  22.358  1.00  4.22           H  
ATOM    346 1HD2 LEU A  23       6.579  15.923  20.749  1.00  4.22           H  
ATOM    347 2HD2 LEU A  23       4.881  15.603  20.318  1.00  4.22           H  
ATOM    348 3HD2 LEU A  23       5.970  16.371  19.152  1.00  4.22           H  
ATOM    349  N   GLU A  24       2.862  20.023  17.392  1.00  3.96           N  
ATOM    350  CA  GLU A  24       1.626  20.387  16.706  1.00  3.96           C  
ATOM    351  C   GLU A  24       1.647  19.905  15.257  1.00  3.96           C  
ATOM    352  O   GLU A  24       0.657  19.352  14.761  1.00  3.96           O  
ATOM    353  CB  GLU A  24       1.405  21.897  16.757  1.00  3.96           C  
ATOM    354  CG  GLU A  24       1.103  22.459  18.165  1.00  3.96           C  
ATOM    355  CD  GLU A  24      -0.173  21.914  18.787  1.00  3.96           C  
ATOM    356  OE1 GLU A  24      -1.198  21.964  18.156  1.00  3.96           O  
ATOM    357  OE2 GLU A  24      -0.113  21.431  19.904  1.00  3.96           O  
ATOM    358  H   GLU A  24       3.548  20.723  17.644  1.00  3.96           H  
ATOM    359  HA  GLU A  24       0.795  19.900  17.208  1.00  3.96           H  
ATOM    360 1HB  GLU A  24       2.296  22.401  16.379  1.00  3.96           H  
ATOM    361 2HB  GLU A  24       0.576  22.163  16.100  1.00  3.96           H  
ATOM    362 1HG  GLU A  24       1.941  22.216  18.819  1.00  3.96           H  
ATOM    363 2HG  GLU A  24       1.033  23.544  18.101  1.00  3.96           H  
ATOM    364  N   VAL A  25       2.798  20.014  14.587  1.00  3.68           N  
ATOM    365  CA  VAL A  25       2.855  19.519  13.225  1.00  3.68           C  
ATOM    366  C   VAL A  25       2.664  18.030  13.216  1.00  3.68           C  
ATOM    367  O   VAL A  25       1.975  17.491  12.346  1.00  3.68           O  
ATOM    368  CB  VAL A  25       4.165  19.883  12.526  1.00  3.68           C  
ATOM    369  CG1 VAL A  25       4.270  19.153  11.195  1.00  3.68           C  
ATOM    370  CG2 VAL A  25       4.186  21.379  12.285  1.00  3.68           C  
ATOM    371  H   VAL A  25       3.637  20.464  14.995  1.00  3.68           H  
ATOM    372  HA  VAL A  25       2.039  19.974  12.662  1.00  3.68           H  
ATOM    373  HB  VAL A  25       5.009  19.587  13.154  1.00  3.68           H  
ATOM    374 1HG1 VAL A  25       5.205  19.424  10.707  1.00  3.68           H  
ATOM    375 2HG1 VAL A  25       4.252  18.077  11.371  1.00  3.68           H  
ATOM    376 3HG1 VAL A  25       3.433  19.432  10.556  1.00  3.68           H  
ATOM    377 1HG2 VAL A  25       5.121  21.652  11.796  1.00  3.68           H  
ATOM    378 2HG2 VAL A  25       3.346  21.664  11.657  1.00  3.68           H  
ATOM    379 3HG2 VAL A  25       4.117  21.896  13.243  1.00  3.68           H  
ATOM    380  N   LEU A  26       3.298  17.355  14.165  1.00  3.39           N  
ATOM    381  CA  LEU A  26       3.216  15.913  14.221  1.00  3.39           C  
ATOM    382  C   LEU A  26       1.839  15.359  14.486  1.00  3.39           C  
ATOM    383  O   LEU A  26       1.434  14.377  13.858  1.00  3.39           O  
ATOM    384  CB  LEU A  26       4.129  15.447  15.300  1.00  3.39           C  
ATOM    385  CG  LEU A  26       5.457  15.708  14.966  1.00  3.39           C  
ATOM    386  CD1 LEU A  26       6.313  15.296  16.156  1.00  3.39           C  
ATOM    387  CD2 LEU A  26       5.672  15.069  13.609  1.00  3.39           C  
ATOM    388  H   LEU A  26       3.872  17.856  14.852  1.00  3.39           H  
ATOM    389  HA  LEU A  26       3.558  15.524  13.265  1.00  3.39           H  
ATOM    390 1HB  LEU A  26       3.889  15.966  16.224  1.00  3.39           H  
ATOM    391 2HB  LEU A  26       4.007  14.375  15.446  1.00  3.39           H  
ATOM    392  HG  LEU A  26       5.616  16.761  14.831  1.00  3.39           H  
ATOM    393 1HD1 LEU A  26       7.330  15.480  15.994  1.00  3.39           H  
ATOM    394 2HD1 LEU A  26       6.000  15.871  16.996  1.00  3.39           H  
ATOM    395 3HD1 LEU A  26       6.179  14.277  16.380  1.00  3.39           H  
ATOM    396 1HD2 LEU A  26       6.650  15.253  13.248  1.00  3.39           H  
ATOM    397 2HD2 LEU A  26       5.489  14.018  13.660  1.00  3.39           H  
ATOM    398 3HD2 LEU A  26       4.971  15.505  12.903  1.00  3.39           H  
ATOM    399  N   LYS A  27       1.089  15.996  15.380  1.00  3.12           N  
ATOM    400  CA  LYS A  27      -0.253  15.508  15.636  1.00  3.12           C  
ATOM    401  C   LYS A  27      -1.090  15.615  14.376  1.00  3.12           C  
ATOM    402  O   LYS A  27      -1.788  14.668  14.007  1.00  3.12           O  
ATOM    403  CB  LYS A  27      -0.896  16.292  16.774  1.00  3.12           C  
ATOM    404  CG  LYS A  27      -0.356  15.958  18.168  1.00  3.12           C  
ATOM    405  CD  LYS A  27      -1.126  16.695  19.253  1.00  3.12           C  
ATOM    406  CE  LYS A  27      -0.751  18.170  19.249  1.00  3.12           C  
ATOM    407  NZ  LYS A  27      -1.382  18.933  20.362  1.00  3.12           N  
ATOM    408  H   LYS A  27       1.458  16.792  15.902  1.00  3.12           H  
ATOM    409  HA  LYS A  27      -0.198  14.458  15.918  1.00  3.12           H  
ATOM    410 1HB  LYS A  27      -0.728  17.363  16.605  1.00  3.12           H  
ATOM    411 2HB  LYS A  27      -1.972  16.127  16.769  1.00  3.12           H  
ATOM    412 1HG  LYS A  27      -0.447  14.887  18.339  1.00  3.12           H  
ATOM    413 2HG  LYS A  27       0.693  16.224  18.230  1.00  3.12           H  
ATOM    414 1HD  LYS A  27      -2.197  16.596  19.081  1.00  3.12           H  
ATOM    415 2HD  LYS A  27      -0.886  16.271  20.227  1.00  3.12           H  
ATOM    416 1HE  LYS A  27       0.332  18.258  19.336  1.00  3.12           H  
ATOM    417 2HE  LYS A  27      -1.063  18.613  18.301  1.00  3.12           H  
ATOM    418 1HZ  LYS A  27      -1.062  19.913  20.272  1.00  3.12           H  
ATOM    419 2HZ  LYS A  27      -2.384  18.894  20.291  1.00  3.12           H  
ATOM    420 3HZ  LYS A  27      -1.089  18.562  21.247  1.00  3.12           H  
ATOM    421  N   ASP A  28      -0.957  16.731  13.658  1.00  2.89           N  
ATOM    422  CA  ASP A  28      -1.726  16.892  12.439  1.00  2.89           C  
ATOM    423  C   ASP A  28      -1.238  15.973  11.325  1.00  2.89           C  
ATOM    424  O   ASP A  28      -2.048  15.382  10.611  1.00  2.89           O  
ATOM    425  CB  ASP A  28      -1.684  18.346  11.974  1.00  2.89           C  
ATOM    426  CG  ASP A  28      -2.508  19.281  12.863  1.00  2.89           C  
ATOM    427  OD1 ASP A  28      -3.278  18.792  13.664  1.00  2.89           O  
ATOM    428  OD2 ASP A  28      -2.379  20.475  12.716  1.00  2.89           O  
ATOM    429  H   ASP A  28      -0.350  17.490  13.982  1.00  2.89           H  
ATOM    430  HA  ASP A  28      -2.763  16.635  12.656  1.00  2.89           H  
ATOM    431 1HB  ASP A  28      -0.643  18.691  11.981  1.00  2.89           H  
ATOM    432 2HB  ASP A  28      -2.047  18.414  10.950  1.00  2.89           H  
ATOM    433  N   THR A  29       0.079  15.794  11.208  1.00  2.69           N  
ATOM    434  CA  THR A  29       0.639  14.959  10.156  1.00  2.69           C  
ATOM    435  C   THR A  29       0.178  13.525  10.299  1.00  2.69           C  
ATOM    436  O   THR A  29      -0.267  12.902   9.329  1.00  2.69           O  
ATOM    437  CB  THR A  29       2.177  14.972  10.211  1.00  2.69           C  
ATOM    438  OG1 THR A  29       2.647  16.310  10.010  1.00  2.69           O  
ATOM    439  CG2 THR A  29       2.760  14.047   9.155  1.00  2.69           C  
ATOM    440  H   THR A  29       0.713  16.290  11.830  1.00  2.69           H  
ATOM    441  HA  THR A  29       0.305  15.338   9.191  1.00  2.69           H  
ATOM    442  HB  THR A  29       2.499  14.636  11.196  1.00  2.69           H  
ATOM    443  HG1 THR A  29       2.283  16.874  10.734  1.00  2.69           H  
ATOM    444 1HG2 THR A  29       3.847  14.065   9.217  1.00  2.69           H  
ATOM    445 2HG2 THR A  29       2.402  13.033   9.329  1.00  2.69           H  
ATOM    446 3HG2 THR A  29       2.446  14.378   8.167  1.00  2.69           H  
ATOM    447  N   LEU A  30       0.274  13.000  11.518  1.00  2.52           N  
ATOM    448  CA  LEU A  30      -0.125  11.636  11.778  1.00  2.52           C  
ATOM    449  C   LEU A  30      -1.604  11.459  11.461  1.00  2.52           C  
ATOM    450  O   LEU A  30      -1.974  10.525  10.747  1.00  2.52           O  
ATOM    451  CB  LEU A  30       0.157  11.224  13.220  1.00  2.52           C  
ATOM    452  CG  LEU A  30      -0.072   9.718  13.485  1.00  2.52           C  
ATOM    453  CD1 LEU A  30       0.693   9.283  14.742  1.00  2.52           C  
ATOM    454  CD2 LEU A  30      -1.567   9.443  13.582  1.00  2.52           C  
ATOM    455  H   LEU A  30       0.644  13.563  12.287  1.00  2.52           H  
ATOM    456  HA  LEU A  30       0.446  10.980  11.120  1.00  2.52           H  
ATOM    457 1HB  LEU A  30       1.192  11.466  13.460  1.00  2.52           H  
ATOM    458 2HB  LEU A  30      -0.494  11.800  13.885  1.00  2.52           H  
ATOM    459  HG  LEU A  30       0.332   9.154  12.659  1.00  2.52           H  
ATOM    460 1HD1 LEU A  30       0.546   8.215  14.909  1.00  2.52           H  
ATOM    461 2HD1 LEU A  30       1.755   9.486  14.612  1.00  2.52           H  
ATOM    462 3HD1 LEU A  30       0.326   9.838  15.600  1.00  2.52           H  
ATOM    463 1HD2 LEU A  30      -1.727   8.396  13.737  1.00  2.52           H  
ATOM    464 2HD2 LEU A  30      -1.990  10.010  14.411  1.00  2.52           H  
ATOM    465 3HD2 LEU A  30      -2.053   9.737  12.663  1.00  2.52           H  
ATOM    466  N   VAL A  31      -2.459  12.348  11.999  1.00  2.38           N  
ATOM    467  CA  VAL A  31      -3.896  12.224  11.786  1.00  2.38           C  
ATOM    468  C   VAL A  31      -4.280  12.304  10.319  1.00  2.38           C  
ATOM    469  O   VAL A  31      -5.100  11.509   9.853  1.00  2.38           O  
ATOM    470  CB  VAL A  31      -4.658  13.295  12.571  1.00  2.38           C  
ATOM    471  CG1 VAL A  31      -6.121  13.290  12.150  1.00  2.38           C  
ATOM    472  CG2 VAL A  31      -4.545  12.988  14.055  1.00  2.38           C  
ATOM    473  H   VAL A  31      -2.115  13.118  12.577  1.00  2.38           H  
ATOM    474  HA  VAL A  31      -4.206  11.253  12.167  1.00  2.38           H  
ATOM    475  HB  VAL A  31      -4.232  14.281  12.356  1.00  2.38           H  
ATOM    476 1HG1 VAL A  31      -6.659  14.051  12.711  1.00  2.38           H  
ATOM    477 2HG1 VAL A  31      -6.188  13.506  11.083  1.00  2.38           H  
ATOM    478 3HG1 VAL A  31      -6.554  12.311  12.353  1.00  2.38           H  
ATOM    479 1HG2 VAL A  31      -5.080  13.746  14.625  1.00  2.38           H  
ATOM    480 2HG2 VAL A  31      -4.975  12.008  14.256  1.00  2.38           H  
ATOM    481 3HG2 VAL A  31      -3.500  12.985  14.349  1.00  2.38           H  
ATOM    482  N   ILE A  32      -3.689  13.227   9.566  1.00  2.28           N  
ATOM    483  CA  ILE A  32      -4.026  13.302   8.154  1.00  2.28           C  
ATOM    484  C   ILE A  32      -3.676  12.005   7.463  1.00  2.28           C  
ATOM    485  O   ILE A  32      -4.489  11.459   6.713  1.00  2.28           O  
ATOM    486  CB  ILE A  32      -3.279  14.445   7.457  1.00  2.28           C  
ATOM    487  CG1 ILE A  32      -3.806  15.790   7.956  1.00  2.28           C  
ATOM    488  CG2 ILE A  32      -3.420  14.309   5.940  1.00  2.28           C  
ATOM    489  CD1 ILE A  32      -2.932  16.954   7.574  1.00  2.28           C  
ATOM    490  H   ILE A  32      -3.020  13.886   9.970  1.00  2.28           H  
ATOM    491  HA  ILE A  32      -5.096  13.470   8.059  1.00  2.28           H  
ATOM    492  HB  ILE A  32      -2.220  14.394   7.730  1.00  2.28           H  
ATOM    493 1HG1 ILE A  32      -4.797  15.953   7.539  1.00  2.28           H  
ATOM    494 2HG1 ILE A  32      -3.893  15.756   9.038  1.00  2.28           H  
ATOM    495 1HG2 ILE A  32      -2.875  15.113   5.453  1.00  2.28           H  
ATOM    496 2HG2 ILE A  32      -3.014  13.349   5.618  1.00  2.28           H  
ATOM    497 3HG2 ILE A  32      -4.474  14.364   5.665  1.00  2.28           H  
ATOM    498 1HD1 ILE A  32      -3.367  17.875   7.959  1.00  2.28           H  
ATOM    499 2HD1 ILE A  32      -1.939  16.812   8.006  1.00  2.28           H  
ATOM    500 3HD1 ILE A  32      -2.856  17.013   6.491  1.00  2.28           H  
ATOM    501  N   LEU A  33      -2.485  11.484   7.723  1.00  2.21           N  
ATOM    502  CA  LEU A  33      -2.110  10.242   7.089  1.00  2.21           C  
ATOM    503  C   LEU A  33      -2.985   9.090   7.542  1.00  2.21           C  
ATOM    504  O   LEU A  33      -3.318   8.224   6.738  1.00  2.21           O  
ATOM    505  CB  LEU A  33      -0.652   9.970   7.339  1.00  2.21           C  
ATOM    506  CG  LEU A  33       0.236  10.918   6.630  1.00  2.21           C  
ATOM    507  CD1 LEU A  33       1.582  10.702   7.065  1.00  2.21           C  
ATOM    508  CD2 LEU A  33       0.116  10.700   5.132  1.00  2.21           C  
ATOM    509  H   LEU A  33      -1.828  11.955   8.352  1.00  2.21           H  
ATOM    510  HA  LEU A  33      -2.244  10.363   6.016  1.00  2.21           H  
ATOM    511 1HB  LEU A  33      -0.452  10.034   8.414  1.00  2.21           H  
ATOM    512 2HB  LEU A  33      -0.422   8.978   6.981  1.00  2.21           H  
ATOM    513  HG  LEU A  33      -0.046  11.943   6.882  1.00  2.21           H  
ATOM    514 1HD1 LEU A  33       2.228  11.409   6.549  1.00  2.21           H  
ATOM    515 2HD1 LEU A  33       1.634  10.863   8.141  1.00  2.21           H  
ATOM    516 3HD1 LEU A  33       1.881   9.690   6.828  1.00  2.21           H  
ATOM    517 1HD2 LEU A  33       0.776  11.396   4.613  1.00  2.21           H  
ATOM    518 2HD2 LEU A  33       0.405   9.675   4.891  1.00  2.21           H  
ATOM    519 3HD2 LEU A  33      -0.915  10.871   4.819  1.00  2.21           H  
ATOM    520  N   LEU A  34      -3.388   9.071   8.810  1.00  2.17           N  
ATOM    521  CA  LEU A  34      -4.227   7.987   9.288  1.00  2.17           C  
ATOM    522  C   LEU A  34      -5.564   8.032   8.541  1.00  2.17           C  
ATOM    523  O   LEU A  34      -6.121   6.990   8.184  1.00  2.17           O  
ATOM    524  CB  LEU A  34      -4.408   8.066  10.801  1.00  2.17           C  
ATOM    525  CG  LEU A  34      -5.141   6.891  11.436  1.00  2.17           C  
ATOM    526  CD1 LEU A  34      -4.360   5.607  11.127  1.00  2.17           C  
ATOM    527  CD2 LEU A  34      -5.236   7.111  12.937  1.00  2.17           C  
ATOM    528  H   LEU A  34      -3.080   9.795   9.458  1.00  2.17           H  
ATOM    529  HA  LEU A  34      -3.742   7.048   9.059  1.00  2.17           H  
ATOM    530 1HB  LEU A  34      -3.425   8.141  11.261  1.00  2.17           H  
ATOM    531 2HB  LEU A  34      -4.964   8.978  11.033  1.00  2.17           H  
ATOM    532  HG  LEU A  34      -6.143   6.800  11.012  1.00  2.17           H  
ATOM    533 1HD1 LEU A  34      -4.869   4.753  11.576  1.00  2.17           H  
ATOM    534 2HD1 LEU A  34      -4.302   5.468  10.049  1.00  2.17           H  
ATOM    535 3HD1 LEU A  34      -3.358   5.687  11.534  1.00  2.17           H  
ATOM    536 1HD2 LEU A  34      -5.756   6.267  13.394  1.00  2.17           H  
ATOM    537 2HD2 LEU A  34      -4.232   7.198  13.353  1.00  2.17           H  
ATOM    538 3HD2 LEU A  34      -5.790   8.029  13.132  1.00  2.17           H  
ATOM    539  N   LYS A  35      -6.092   9.242   8.302  1.00  2.16           N  
ATOM    540  CA  LYS A  35      -7.330   9.373   7.541  1.00  2.16           C  
ATOM    541  C   LYS A  35      -7.131   8.879   6.102  1.00  2.16           C  
ATOM    542  O   LYS A  35      -8.013   8.214   5.545  1.00  2.16           O  
ATOM    543  CB  LYS A  35      -7.838  10.817   7.561  1.00  2.16           C  
ATOM    544  CG  LYS A  35      -8.404  11.264   8.920  1.00  2.16           C  
ATOM    545  CD  LYS A  35      -8.875  12.712   8.884  1.00  2.16           C  
ATOM    546  CE  LYS A  35      -9.495  13.126  10.213  1.00  2.16           C  
ATOM    547  NZ  LYS A  35      -9.932  14.552  10.208  1.00  2.16           N  
ATOM    548  H   LYS A  35      -5.624  10.077   8.655  1.00  2.16           H  
ATOM    549  HA  LYS A  35      -8.088   8.745   8.007  1.00  2.16           H  
ATOM    550 1HB  LYS A  35      -7.018  11.490   7.304  1.00  2.16           H  
ATOM    551 2HB  LYS A  35      -8.612  10.943   6.807  1.00  2.16           H  
ATOM    552 1HG  LYS A  35      -9.239  10.622   9.194  1.00  2.16           H  
ATOM    553 2HG  LYS A  35      -7.629  11.163   9.678  1.00  2.16           H  
ATOM    554 1HD  LYS A  35      -8.019  13.359   8.677  1.00  2.16           H  
ATOM    555 2HD  LYS A  35      -9.609  12.841   8.090  1.00  2.16           H  
ATOM    556 1HE  LYS A  35     -10.359  12.494  10.413  1.00  2.16           H  
ATOM    557 2HE  LYS A  35      -8.768  12.983  11.004  1.00  2.16           H  
ATOM    558 1HZ  LYS A  35     -10.337  14.783  11.104  1.00  2.16           H  
ATOM    559 2HZ  LYS A  35      -9.136  15.149  10.035  1.00  2.16           H  
ATOM    560 3HZ  LYS A  35     -10.620  14.691   9.482  1.00  2.16           H  
ATOM    561  N   GLU A  36      -5.959   9.152   5.511  1.00  2.20           N  
ATOM    562  CA  GLU A  36      -5.698   8.660   4.159  1.00  2.20           C  
ATOM    563  C   GLU A  36      -5.640   7.129   4.181  1.00  2.20           C  
ATOM    564  O   GLU A  36      -6.170   6.467   3.280  1.00  2.20           O  
ATOM    565  CB  GLU A  36      -4.388   9.240   3.600  1.00  2.20           C  
ATOM    566  CG  GLU A  36      -4.406  10.761   3.283  1.00  2.20           C  
ATOM    567  CD  GLU A  36      -5.338  11.149   2.140  1.00  2.20           C  
ATOM    568  OE1 GLU A  36      -5.234  10.564   1.090  1.00  2.20           O  
ATOM    569  OE2 GLU A  36      -6.165  12.030   2.323  1.00  2.20           O  
ATOM    570  H   GLU A  36      -5.271   9.731   5.995  1.00  2.20           H  
ATOM    571  HA  GLU A  36      -6.514   8.961   3.513  1.00  2.20           H  
ATOM    572 1HB  GLU A  36      -3.585   9.064   4.311  1.00  2.20           H  
ATOM    573 2HB  GLU A  36      -4.127   8.713   2.684  1.00  2.20           H  
ATOM    574 1HG  GLU A  36      -4.719  11.293   4.178  1.00  2.20           H  
ATOM    575 2HG  GLU A  36      -3.392  11.080   3.048  1.00  2.20           H  
ATOM    576  N   ILE A  37      -5.078   6.560   5.255  1.00  2.27           N  
ATOM    577  CA  ILE A  37      -5.017   5.113   5.373  1.00  2.27           C  
ATOM    578  C   ILE A  37      -6.427   4.567   5.429  1.00  2.27           C  
ATOM    579  O   ILE A  37      -6.737   3.614   4.719  1.00  2.27           O  
ATOM    580  CB  ILE A  37      -4.232   4.641   6.608  1.00  2.27           C  
ATOM    581  CG1 ILE A  37      -2.773   4.969   6.458  1.00  2.27           C  
ATOM    582  CG2 ILE A  37      -4.414   3.180   6.776  1.00  2.27           C  
ATOM    583  CD1 ILE A  37      -1.958   4.781   7.715  1.00  2.27           C  
ATOM    584  H   ILE A  37      -4.644   7.150   5.964  1.00  2.27           H  
ATOM    585  HA  ILE A  37      -4.528   4.711   4.487  1.00  2.27           H  
ATOM    586  HB  ILE A  37      -4.597   5.151   7.489  1.00  2.27           H  
ATOM    587 1HG1 ILE A  37      -2.384   4.350   5.702  1.00  2.27           H  
ATOM    588 2HG1 ILE A  37      -2.673   5.993   6.133  1.00  2.27           H  
ATOM    589 1HG2 ILE A  37      -3.871   2.838   7.653  1.00  2.27           H  
ATOM    590 2HG2 ILE A  37      -5.473   2.976   6.898  1.00  2.27           H  
ATOM    591 3HG2 ILE A  37      -4.040   2.667   5.889  1.00  2.27           H  
ATOM    592 1HD1 ILE A  37      -0.938   5.023   7.503  1.00  2.27           H  
ATOM    593 2HD1 ILE A  37      -2.321   5.425   8.497  1.00  2.27           H  
ATOM    594 3HD1 ILE A  37      -2.024   3.747   8.040  1.00  2.27           H  
ATOM    595  N   LYS A  38      -7.294   5.188   6.234  1.00  2.37           N  
ATOM    596  CA  LYS A  38      -8.683   4.759   6.315  1.00  2.37           C  
ATOM    597  C   LYS A  38      -9.346   4.741   4.959  1.00  2.37           C  
ATOM    598  O   LYS A  38     -10.025   3.782   4.619  1.00  2.37           O  
ATOM    599  CB  LYS A  38      -9.504   5.664   7.228  1.00  2.37           C  
ATOM    600  CG  LYS A  38     -10.966   5.249   7.339  1.00  2.37           C  
ATOM    601  CD  LYS A  38     -11.733   6.157   8.283  1.00  2.37           C  
ATOM    602  CE  LYS A  38     -13.217   5.810   8.301  1.00  2.37           C  
ATOM    603  NZ  LYS A  38     -13.967   6.678   9.235  1.00  2.37           N  
ATOM    604  H   LYS A  38      -6.966   5.965   6.811  1.00  2.37           H  
ATOM    605  HA  LYS A  38      -8.714   3.741   6.699  1.00  2.37           H  
ATOM    606 1HB  LYS A  38      -9.072   5.684   8.221  1.00  2.37           H  
ATOM    607 2HB  LYS A  38      -9.481   6.678   6.847  1.00  2.37           H  
ATOM    608 1HG  LYS A  38     -11.426   5.295   6.349  1.00  2.37           H  
ATOM    609 2HG  LYS A  38     -11.027   4.223   7.701  1.00  2.37           H  
ATOM    610 1HD  LYS A  38     -11.338   6.056   9.299  1.00  2.37           H  
ATOM    611 2HD  LYS A  38     -11.616   7.193   7.967  1.00  2.37           H  
ATOM    612 1HE  LYS A  38     -13.625   5.931   7.299  1.00  2.37           H  
ATOM    613 2HE  LYS A  38     -13.342   4.771   8.613  1.00  2.37           H  
ATOM    614 1HZ  LYS A  38     -14.942   6.426   9.240  1.00  2.37           H  
ATOM    615 2HZ  LYS A  38     -13.576   6.532  10.178  1.00  2.37           H  
ATOM    616 3HZ  LYS A  38     -13.870   7.645   8.973  1.00  2.37           H  
ATOM    617  N   LYS A  39      -9.147   5.786   4.161  1.00  2.50           N  
ATOM    618  CA  LYS A  39      -9.779   5.808   2.850  1.00  2.50           C  
ATOM    619  C   LYS A  39      -9.299   4.648   1.967  1.00  2.50           C  
ATOM    620  O   LYS A  39     -10.101   4.034   1.258  1.00  2.50           O  
ATOM    621  CB  LYS A  39      -9.547   7.159   2.175  1.00  2.50           C  
ATOM    622  CG  LYS A  39     -10.349   8.299   2.810  1.00  2.50           C  
ATOM    623  CD  LYS A  39     -10.264   9.580   1.996  1.00  2.50           C  
ATOM    624  CE  LYS A  39      -8.906  10.217   2.155  1.00  2.50           C  
ATOM    625  NZ  LYS A  39      -8.806  11.535   1.472  1.00  2.50           N  
ATOM    626  H   LYS A  39      -8.582   6.574   4.484  1.00  2.50           H  
ATOM    627  HA  LYS A  39     -10.852   5.687   2.992  1.00  2.50           H  
ATOM    628 1HB  LYS A  39      -8.485   7.417   2.238  1.00  2.50           H  
ATOM    629 2HB  LYS A  39      -9.808   7.092   1.120  1.00  2.50           H  
ATOM    630 1HG  LYS A  39     -11.393   8.000   2.903  1.00  2.50           H  
ATOM    631 2HG  LYS A  39      -9.955   8.489   3.810  1.00  2.50           H  
ATOM    632 1HD  LYS A  39     -10.436   9.360   0.943  1.00  2.50           H  
ATOM    633 2HD  LYS A  39     -11.026  10.280   2.337  1.00  2.50           H  
ATOM    634 1HE  LYS A  39      -8.704  10.356   3.219  1.00  2.50           H  
ATOM    635 2HE  LYS A  39      -8.149   9.551   1.738  1.00  2.50           H  
ATOM    636 1HZ  LYS A  39      -7.849  11.882   1.645  1.00  2.50           H  
ATOM    637 2HZ  LYS A  39      -8.958  11.429   0.485  1.00  2.50           H  
ATOM    638 3HZ  LYS A  39      -9.474  12.180   1.853  1.00  2.50           H  
ATOM    639  N   ASP A  40      -8.010   4.308   2.043  1.00  2.70           N  
ATOM    640  CA  ASP A  40      -7.484   3.187   1.261  1.00  2.70           C  
ATOM    641  C   ASP A  40      -7.904   1.819   1.821  1.00  2.70           C  
ATOM    642  O   ASP A  40      -8.105   0.864   1.066  1.00  2.70           O  
ATOM    643  CB  ASP A  40      -5.959   3.254   1.164  1.00  2.70           C  
ATOM    644  CG  ASP A  40      -5.451   4.392   0.259  1.00  2.70           C  
ATOM    645  OD1 ASP A  40      -6.242   4.963  -0.459  1.00  2.70           O  
ATOM    646  OD2 ASP A  40      -4.269   4.656   0.278  1.00  2.70           O  
ATOM    647  H   ASP A  40      -7.382   4.859   2.635  1.00  2.70           H  
ATOM    648  HA  ASP A  40      -7.883   3.269   0.252  1.00  2.70           H  
ATOM    649 1HB  ASP A  40      -5.550   3.403   2.171  1.00  2.70           H  
ATOM    650 2HB  ASP A  40      -5.575   2.305   0.796  1.00  2.70           H  
ATOM    651  N   LEU A  41      -8.019   1.726   3.145  1.00  3.01           N  
ATOM    652  CA  LEU A  41      -8.363   0.491   3.844  1.00  3.01           C  
ATOM    653  C   LEU A  41      -9.773   0.521   4.418  1.00  3.01           C  
ATOM    654  O   LEU A  41     -10.047  -0.167   5.405  1.00  3.01           O  
ATOM    655  CB  LEU A  41      -7.444   0.251   5.042  1.00  3.01           C  
ATOM    656  CG  LEU A  41      -5.974   0.161   4.797  1.00  3.01           C  
ATOM    657  CD1 LEU A  41      -5.319  -0.078   6.136  1.00  3.01           C  
ATOM    658  CD2 LEU A  41      -5.663  -0.923   3.797  1.00  3.01           C  
ATOM    659  H   LEU A  41      -7.828   2.552   3.707  1.00  3.01           H  
ATOM    660  HA  LEU A  41      -8.288  -0.339   3.145  1.00  3.01           H  
ATOM    661 1HB  LEU A  41      -7.595   1.075   5.742  1.00  3.01           H  
ATOM    662 2HB  LEU A  41      -7.752  -0.670   5.532  1.00  3.01           H  
ATOM    663  HG  LEU A  41      -5.613   1.120   4.414  1.00  3.01           H  
ATOM    664 1HD1 LEU A  41      -4.262  -0.112   6.020  1.00  3.01           H  
ATOM    665 2HD1 LEU A  41      -5.580   0.711   6.816  1.00  3.01           H  
ATOM    666 3HD1 LEU A  41      -5.671  -1.023   6.543  1.00  3.01           H  
ATOM    667 1HD2 LEU A  41      -4.597  -0.973   3.639  1.00  3.01           H  
ATOM    668 2HD2 LEU A  41      -6.018  -1.881   4.175  1.00  3.01           H  
ATOM    669 3HD2 LEU A  41      -6.159  -0.697   2.852  1.00  3.01           H  
ATOM    670  N   SER A  42     -10.657   1.328   3.858  1.00  3.49           N  
ATOM    671  CA  SER A  42     -11.976   1.455   4.455  1.00  3.49           C  
ATOM    672  C   SER A  42     -12.706   0.123   4.530  1.00  3.49           C  
ATOM    673  O   SER A  42     -12.650  -0.663   3.580  1.00  3.49           O  
ATOM    674  CB  SER A  42     -12.846   2.406   3.651  1.00  3.49           C  
ATOM    675  OG  SER A  42     -14.168   2.492   4.186  1.00  3.49           O  
ATOM    676  H   SER A  42     -10.399   1.884   3.050  1.00  3.49           H  
ATOM    677  HA  SER A  42     -11.817   1.885   5.434  1.00  3.49           H  
ATOM    678 1HB  SER A  42     -12.390   3.395   3.640  1.00  3.49           H  
ATOM    679 2HB  SER A  42     -12.892   2.060   2.621  1.00  3.49           H  
ATOM    680  HG  SER A  42     -14.522   1.557   4.302  1.00  3.49           H  
ATOM    681  N   PRO A  43     -13.381  -0.166   5.652  1.00  4.09           N  
ATOM    682  CA  PRO A  43     -14.241  -1.295   5.859  1.00  4.09           C  
ATOM    683  C   PRO A  43     -15.522  -0.937   5.151  1.00  4.09           C  
ATOM    684  O   PRO A  43     -15.654   0.203   4.675  1.00  4.09           O  
ATOM    685  CB  PRO A  43     -14.390  -1.352   7.386  1.00  4.09           C  
ATOM    686  CG  PRO A  43     -14.302   0.084   7.812  1.00  4.09           C  
ATOM    687  CD  PRO A  43     -13.278   0.710   6.862  1.00  4.09           C  
ATOM    688  HA  PRO A  43     -13.782  -2.205   5.442  1.00  4.09           H  
ATOM    689 1HB  PRO A  43     -15.368  -1.799   7.652  1.00  4.09           H  
ATOM    690 2HB  PRO A  43     -13.612  -1.987   7.827  1.00  4.09           H  
ATOM    691 1HG  PRO A  43     -15.307   0.547   7.732  1.00  4.09           H  
ATOM    692 2HG  PRO A  43     -14.016   0.152   8.874  1.00  4.09           H  
ATOM    693 1HD  PRO A  43     -13.609   1.737   6.652  1.00  4.09           H  
ATOM    694 2HD  PRO A  43     -12.262   0.662   7.296  1.00  4.09           H  
ATOM    695  N   GLY A  44     -16.450  -1.876   5.048  1.00  4.68           N  
ATOM    696  CA  GLY A  44     -17.759  -1.495   4.552  1.00  4.68           C  
ATOM    697  C   GLY A  44     -18.429  -0.868   5.757  1.00  4.68           C  
ATOM    698  O   GLY A  44     -17.793  -0.758   6.801  1.00  4.68           O  
ATOM    699  H   GLY A  44     -16.284  -2.816   5.378  1.00  4.68           H  
ATOM    700 1HA  GLY A  44     -17.674  -0.781   3.733  1.00  4.68           H  
ATOM    701 2HA  GLY A  44     -18.314  -2.368   4.211  1.00  4.68           H  
ATOM    702  N   GLU A  45     -19.685  -0.472   5.658  1.00  5.07           N  
ATOM    703  CA  GLU A  45     -20.301   0.160   6.819  1.00  5.07           C  
ATOM    704  C   GLU A  45     -20.259  -0.806   8.021  1.00  5.07           C  
ATOM    705  O   GLU A  45     -20.572  -1.983   7.830  1.00  5.07           O  
ATOM    706  CB  GLU A  45     -21.746   0.569   6.513  1.00  5.07           C  
ATOM    707  CG  GLU A  45     -22.444   1.326   7.642  1.00  5.07           C  
ATOM    708  CD  GLU A  45     -23.842   1.772   7.296  1.00  5.07           C  
ATOM    709  OE1 GLU A  45     -24.293   1.485   6.212  1.00  5.07           O  
ATOM    710  OE2 GLU A  45     -24.459   2.405   8.121  1.00  5.07           O  
ATOM    711  H   GLU A  45     -20.196  -0.585   4.795  1.00  5.07           H  
ATOM    712  HA  GLU A  45     -19.731   1.054   7.019  1.00  5.07           H  
ATOM    713 1HB  GLU A  45     -21.764   1.203   5.626  1.00  5.07           H  
ATOM    714 2HB  GLU A  45     -22.336  -0.320   6.291  1.00  5.07           H  
ATOM    715 1HG  GLU A  45     -22.495   0.680   8.517  1.00  5.07           H  
ATOM    716 2HG  GLU A  45     -21.846   2.196   7.903  1.00  5.07           H  
ATOM    717  N   GLY A  46     -19.885  -0.376   9.253  1.00  5.11           N  
ATOM    718  CA  GLY A  46     -19.472   0.965   9.716  1.00  5.11           C  
ATOM    719  C   GLY A  46     -18.087   0.950  10.379  1.00  5.11           C  
ATOM    720  O   GLY A  46     -17.056   1.169   9.743  1.00  5.11           O  
ATOM    721  H   GLY A  46     -19.872  -1.091   9.965  1.00  5.11           H  
ATOM    722 1HA  GLY A  46     -19.477   1.700   8.926  1.00  5.11           H  
ATOM    723 2HA  GLY A  46     -20.202   1.314  10.444  1.00  5.11           H  
ATOM    724  N   ASP A  47     -18.110   0.749  11.694  1.00  4.80           N  
ATOM    725  CA  ASP A  47     -16.957   0.740  12.601  1.00  4.80           C  
ATOM    726  C   ASP A  47     -16.069   1.993  12.470  1.00  4.80           C  
ATOM    727  O   ASP A  47     -16.595   3.093  12.292  1.00  4.80           O  
ATOM    728  CB  ASP A  47     -16.139  -0.543  12.366  1.00  4.80           C  
ATOM    729  CG  ASP A  47     -16.954  -1.826  12.631  1.00  4.80           C  
ATOM    730  OD1 ASP A  47     -17.761  -1.822  13.534  1.00  4.80           O  
ATOM    731  OD2 ASP A  47     -16.752  -2.791  11.933  1.00  4.80           O  
ATOM    732  H   ASP A  47     -19.014   0.587  12.113  1.00  4.80           H  
ATOM    733  HA  ASP A  47     -17.334   0.711  13.624  1.00  4.80           H  
ATOM    734 1HB  ASP A  47     -15.758  -0.561  11.338  1.00  4.80           H  
ATOM    735 2HB  ASP A  47     -15.289  -0.573  13.039  1.00  4.80           H  
ATOM    736  N   GLU A  48     -14.740   1.828  12.588  1.00  4.32           N  
ATOM    737  CA  GLU A  48     -13.786   2.941  12.548  1.00  4.32           C  
ATOM    738  C   GLU A  48     -12.352   2.419  12.364  1.00  4.32           C  
ATOM    739  O   GLU A  48     -12.066   1.268  12.698  1.00  4.32           O  
ATOM    740  CB  GLU A  48     -13.909   3.788  13.838  1.00  4.32           C  
ATOM    741  CG  GLU A  48     -13.045   5.081  13.902  1.00  4.32           C  
ATOM    742  CD  GLU A  48     -13.329   6.055  12.772  1.00  4.32           C  
ATOM    743  OE1 GLU A  48     -12.830   5.816  11.685  1.00  4.32           O  
ATOM    744  OE2 GLU A  48     -14.017   7.032  12.986  1.00  4.32           O  
ATOM    745  H   GLU A  48     -14.370   0.903  12.716  1.00  4.32           H  
ATOM    746  HA  GLU A  48     -14.031   3.572  11.693  1.00  4.32           H  
ATOM    747 1HB  GLU A  48     -14.943   4.088  13.985  1.00  4.32           H  
ATOM    748 2HB  GLU A  48     -13.628   3.173  14.692  1.00  4.32           H  
ATOM    749 1HG  GLU A  48     -13.277   5.582  14.840  1.00  4.32           H  
ATOM    750 2HG  GLU A  48     -11.992   4.835  13.929  1.00  4.32           H  
ATOM    751  N   LEU A  49     -11.455   3.270  11.858  1.00  3.86           N  
ATOM    752  CA  LEU A  49     -10.025   2.932  11.845  1.00  3.86           C  
ATOM    753  C   LEU A  49      -9.378   3.533  13.075  1.00  3.86           C  
ATOM    754  O   LEU A  49      -9.328   4.755  13.225  1.00  3.86           O  
ATOM    755  CB  LEU A  49      -9.280   3.466  10.614  1.00  3.86           C  
ATOM    756  CG  LEU A  49      -7.724   3.180  10.614  1.00  3.86           C  
ATOM    757  CD1 LEU A  49      -7.485   1.691  10.570  1.00  3.86           C  
ATOM    758  CD2 LEU A  49      -7.051   3.842   9.428  1.00  3.86           C  
ATOM    759  H   LEU A  49     -11.783   4.199  11.586  1.00  3.86           H  
ATOM    760  HA  LEU A  49      -9.912   1.850  11.887  1.00  3.86           H  
ATOM    761 1HB  LEU A  49      -9.706   3.017   9.719  1.00  3.86           H  
ATOM    762 2HB  LEU A  49      -9.422   4.546  10.561  1.00  3.86           H  
ATOM    763  HG  LEU A  49      -7.290   3.572  11.538  1.00  3.86           H  
ATOM    764 1HD1 LEU A  49      -6.413   1.494  10.591  1.00  3.86           H  
ATOM    765 2HD1 LEU A  49      -7.955   1.222  11.434  1.00  3.86           H  
ATOM    766 3HD1 LEU A  49      -7.913   1.281   9.654  1.00  3.86           H  
ATOM    767 1HD2 LEU A  49      -5.985   3.635   9.452  1.00  3.86           H  
ATOM    768 2HD2 LEU A  49      -7.466   3.439   8.527  1.00  3.86           H  
ATOM    769 3HD2 LEU A  49      -7.207   4.918   9.463  1.00  3.86           H  
ATOM    770  N   VAL A  50      -8.870   2.684  13.949  1.00  3.55           N  
ATOM    771  CA  VAL A  50      -8.297   3.160  15.190  1.00  3.55           C  
ATOM    772  C   VAL A  50      -6.837   2.785  15.330  1.00  3.55           C  
ATOM    773  O   VAL A  50      -6.466   1.620  15.182  1.00  3.55           O  
ATOM    774  CB  VAL A  50      -9.097   2.601  16.382  1.00  3.55           C  
ATOM    775  CG1 VAL A  50      -8.465   3.066  17.704  1.00  3.55           C  
ATOM    776  CG2 VAL A  50     -10.560   3.066  16.267  1.00  3.55           C  
ATOM    777  H   VAL A  50      -8.920   1.692  13.764  1.00  3.55           H  
ATOM    778  HA  VAL A  50      -8.371   4.248  15.210  1.00  3.55           H  
ATOM    779  HB  VAL A  50      -9.059   1.512  16.366  1.00  3.55           H  
ATOM    780 1HG1 VAL A  50      -9.030   2.660  18.541  1.00  3.55           H  
ATOM    781 2HG1 VAL A  50      -7.431   2.714  17.769  1.00  3.55           H  
ATOM    782 3HG1 VAL A  50      -8.477   4.154  17.753  1.00  3.55           H  
ATOM    783 1HG2 VAL A  50     -11.134   2.669  17.101  1.00  3.55           H  
ATOM    784 2HG2 VAL A  50     -10.598   4.156  16.285  1.00  3.55           H  
ATOM    785 3HG2 VAL A  50     -10.992   2.706  15.333  1.00  3.55           H  
ATOM    786  N   LEU A  51      -6.017   3.784  15.614  1.00  3.44           N  
ATOM    787  CA  LEU A  51      -4.596   3.592  15.841  1.00  3.44           C  
ATOM    788  C   LEU A  51      -4.286   3.943  17.283  1.00  3.44           C  
ATOM    789  O   LEU A  51      -4.634   5.030  17.747  1.00  3.44           O  
ATOM    790  CB  LEU A  51      -3.756   4.468  14.910  1.00  3.44           C  
ATOM    791  CG  LEU A  51      -2.236   4.357  15.098  1.00  3.44           C  
ATOM    792  CD1 LEU A  51      -1.790   2.974  14.724  1.00  3.44           C  
ATOM    793  CD2 LEU A  51      -1.546   5.383  14.248  1.00  3.44           C  
ATOM    794  H   LEU A  51      -6.403   4.713  15.696  1.00  3.44           H  
ATOM    795  HA  LEU A  51      -4.344   2.544  15.676  1.00  3.44           H  
ATOM    796 1HB  LEU A  51      -3.992   4.215  13.880  1.00  3.44           H  
ATOM    797 2HB  LEU A  51      -4.023   5.504  15.089  1.00  3.44           H  
ATOM    798  HG  LEU A  51      -1.984   4.522  16.146  1.00  3.44           H  
ATOM    799 1HD1 LEU A  51      -0.713   2.889  14.867  1.00  3.44           H  
ATOM    800 2HD1 LEU A  51      -2.297   2.245  15.355  1.00  3.44           H  
ATOM    801 3HD1 LEU A  51      -2.036   2.784  13.680  1.00  3.44           H  
ATOM    802 1HD2 LEU A  51      -0.468   5.305  14.391  1.00  3.44           H  
ATOM    803 2HD2 LEU A  51      -1.786   5.216  13.204  1.00  3.44           H  
ATOM    804 3HD2 LEU A  51      -1.878   6.352  14.543  1.00  3.44           H  
ATOM    805  N   ASP A  52      -3.647   3.035  17.998  1.00  3.55           N  
ATOM    806  CA  ASP A  52      -3.307   3.305  19.383  1.00  3.55           C  
ATOM    807  C   ASP A  52      -2.004   4.085  19.438  1.00  3.55           C  
ATOM    808  O   ASP A  52      -0.953   3.583  19.034  1.00  3.55           O  
ATOM    809  CB  ASP A  52      -3.184   2.008  20.173  1.00  3.55           C  
ATOM    810  CG  ASP A  52      -4.524   1.294  20.344  1.00  3.55           C  
ATOM    811  OD1 ASP A  52      -5.461   1.910  20.795  1.00  3.55           O  
ATOM    812  OD2 ASP A  52      -4.597   0.140  20.004  1.00  3.55           O  
ATOM    813  H   ASP A  52      -3.392   2.153  17.576  1.00  3.55           H  
ATOM    814  HA  ASP A  52      -4.093   3.915  19.830  1.00  3.55           H  
ATOM    815 1HB  ASP A  52      -2.488   1.337  19.669  1.00  3.55           H  
ATOM    816 2HB  ASP A  52      -2.774   2.224  21.160  1.00  3.55           H  
ATOM    817  N   ILE A  53      -2.087   5.323  19.903  1.00  3.77           N  
ATOM    818  CA  ILE A  53      -0.942   6.217  19.933  1.00  3.77           C  
ATOM    819  C   ILE A  53      -0.579   6.582  21.361  1.00  3.77           C  
ATOM    820  O   ILE A  53      -1.425   7.072  22.113  1.00  3.77           O  
ATOM    821  CB  ILE A  53      -1.263   7.508  19.161  1.00  3.77           C  
ATOM    822  CG1 ILE A  53      -1.629   7.168  17.713  1.00  3.77           C  
ATOM    823  CG2 ILE A  53      -0.060   8.457  19.203  1.00  3.77           C  
ATOM    824  CD1 ILE A  53      -2.233   8.314  16.974  1.00  3.77           C  
ATOM    825  H   ILE A  53      -2.987   5.663  20.218  1.00  3.77           H  
ATOM    826  HA  ILE A  53      -0.089   5.719  19.472  1.00  3.77           H  
ATOM    827  HB  ILE A  53      -2.125   7.996  19.614  1.00  3.77           H  
ATOM    828 1HG1 ILE A  53      -0.736   6.838  17.184  1.00  3.77           H  
ATOM    829 2HG1 ILE A  53      -2.352   6.361  17.710  1.00  3.77           H  
ATOM    830 1HG2 ILE A  53      -0.298   9.370  18.659  1.00  3.77           H  
ATOM    831 2HG2 ILE A  53       0.177   8.705  20.238  1.00  3.77           H  
ATOM    832 3HG2 ILE A  53       0.800   7.973  18.741  1.00  3.77           H  
ATOM    833 1HD1 ILE A  53      -2.481   8.008  15.973  1.00  3.77           H  
ATOM    834 2HD1 ILE A  53      -3.140   8.633  17.484  1.00  3.77           H  
ATOM    835 3HD1 ILE A  53      -1.530   9.137  16.942  1.00  3.77           H  
ATOM    836  N   ARG A  54       0.669   6.339  21.735  1.00  3.98           N  
ATOM    837  CA  ARG A  54       1.147   6.667  23.070  1.00  3.98           C  
ATOM    838  C   ARG A  54       2.458   7.418  22.969  1.00  3.98           C  
ATOM    839  O   ARG A  54       3.217   7.224  22.020  1.00  3.98           O  
ATOM    840  CB  ARG A  54       1.338   5.417  23.927  1.00  3.98           C  
ATOM    841  CG  ARG A  54       0.060   4.618  24.196  1.00  3.98           C  
ATOM    842  CD  ARG A  54       0.295   3.421  25.067  1.00  3.98           C  
ATOM    843  NE  ARG A  54       0.661   3.784  26.440  1.00  3.98           N  
ATOM    844  CZ  ARG A  54      -0.201   4.089  27.419  1.00  3.98           C  
ATOM    845  NH1 ARG A  54      -1.503   4.111  27.208  1.00  3.98           N  
ATOM    846  NH2 ARG A  54       0.301   4.362  28.599  1.00  3.98           N  
ATOM    847  H   ARG A  54       1.304   5.921  21.070  1.00  3.98           H  
ATOM    848  HA  ARG A  54       0.416   7.313  23.558  1.00  3.98           H  
ATOM    849 1HB  ARG A  54       2.049   4.750  23.444  1.00  3.98           H  
ATOM    850 2HB  ARG A  54       1.760   5.698  24.892  1.00  3.98           H  
ATOM    851 1HG  ARG A  54      -0.670   5.264  24.685  1.00  3.98           H  
ATOM    852 2HG  ARG A  54      -0.351   4.264  23.249  1.00  3.98           H  
ATOM    853 1HD  ARG A  54      -0.611   2.819  25.106  1.00  3.98           H  
ATOM    854 2HD  ARG A  54       1.106   2.826  24.650  1.00  3.98           H  
ATOM    855  HE  ARG A  54       1.655   3.783  26.713  1.00  3.98           H  
ATOM    856 1HH1 ARG A  54      -1.869   3.898  26.290  1.00  3.98           H  
ATOM    857 2HH1 ARG A  54      -2.133   4.343  27.962  1.00  3.98           H  
ATOM    858 1HH2 ARG A  54       1.327   4.317  28.697  1.00  3.98           H  
ATOM    859 2HH2 ARG A  54      -0.295   4.597  29.376  1.00  3.98           H  
ATOM    860  N   VAL A  55       2.718   8.271  23.949  1.00  4.15           N  
ATOM    861  CA  VAL A  55       3.973   9.005  24.016  1.00  4.15           C  
ATOM    862  C   VAL A  55       4.775   8.607  25.246  1.00  4.15           C  
ATOM    863  O   VAL A  55       5.928   8.210  25.135  1.00  4.15           O  
ATOM    864  CB  VAL A  55       3.711  10.516  24.018  1.00  4.15           C  
ATOM    865  CG1 VAL A  55       5.015  11.255  24.158  1.00  4.15           C  
ATOM    866  CG2 VAL A  55       2.999  10.904  22.727  1.00  4.15           C  
ATOM    867  H   VAL A  55       2.032   8.394  24.677  1.00  4.15           H  
ATOM    868  HA  VAL A  55       4.566   8.766  23.132  1.00  4.15           H  
ATOM    869  HB  VAL A  55       3.092  10.779  24.874  1.00  4.15           H  
ATOM    870 1HG1 VAL A  55       4.832  12.327  24.171  1.00  4.15           H  
ATOM    871 2HG1 VAL A  55       5.495  10.957  25.092  1.00  4.15           H  
ATOM    872 3HG1 VAL A  55       5.663  11.006  23.319  1.00  4.15           H  
ATOM    873 1HG2 VAL A  55       2.809  11.976  22.725  1.00  4.15           H  
ATOM    874 2HG2 VAL A  55       3.628  10.643  21.875  1.00  4.15           H  
ATOM    875 3HG2 VAL A  55       2.053  10.371  22.654  1.00  4.15           H  
ATOM    876  N   GLU A  56       4.142   8.703  26.416  1.00  4.25           N  
ATOM    877  CA  GLU A  56       4.777   8.401  27.698  1.00  4.25           C  
ATOM    878  C   GLU A  56       6.035   9.262  27.873  1.00  4.25           C  
ATOM    879  O   GLU A  56       5.965  10.483  27.722  1.00  4.25           O  
ATOM    880  CB  GLU A  56       5.096   6.897  27.787  1.00  4.25           C  
ATOM    881  CG  GLU A  56       3.862   5.992  27.655  1.00  4.25           C  
ATOM    882  CD  GLU A  56       4.161   4.519  27.845  1.00  4.25           C  
ATOM    883  OE1 GLU A  56       5.302   4.132  27.754  1.00  4.25           O  
ATOM    884  OE2 GLU A  56       3.224   3.772  28.054  1.00  4.25           O  
ATOM    885  H   GLU A  56       3.190   9.025  26.422  1.00  4.25           H  
ATOM    886  HA  GLU A  56       4.080   8.653  28.498  1.00  4.25           H  
ATOM    887 1HB  GLU A  56       5.818   6.607  27.026  1.00  4.25           H  
ATOM    888 2HB  GLU A  56       5.538   6.679  28.758  1.00  4.25           H  
ATOM    889 1HG  GLU A  56       3.120   6.298  28.391  1.00  4.25           H  
ATOM    890 2HG  GLU A  56       3.430   6.139  26.667  1.00  4.25           H  
ATOM    891  N   GLY A  57       7.161   8.656  28.254  1.00  4.33           N  
ATOM    892  CA  GLY A  57       8.379   9.440  28.438  1.00  4.33           C  
ATOM    893  C   GLY A  57       9.069   9.629  27.097  1.00  4.33           C  
ATOM    894  O   GLY A  57       9.014   8.744  26.244  1.00  4.33           O  
ATOM    895  H   GLY A  57       7.180   7.655  28.378  1.00  4.33           H  
ATOM    896 1HA  GLY A  57       8.134  10.409  28.871  1.00  4.33           H  
ATOM    897 2HA  GLY A  57       9.045   8.929  29.131  1.00  4.33           H  
ATOM    898  N   VAL A  58       9.769  10.746  26.925  1.00  4.45           N  
ATOM    899  CA  VAL A  58      10.464  10.978  25.667  1.00  4.45           C  
ATOM    900  C   VAL A  58      11.947  11.259  25.829  1.00  4.45           C  
ATOM    901  O   VAL A  58      12.342  12.189  26.530  1.00  4.45           O  
ATOM    902  CB  VAL A  58       9.811  12.157  24.919  1.00  4.45           C  
ATOM    903  CG1 VAL A  58      10.555  12.438  23.627  1.00  4.45           C  
ATOM    904  CG2 VAL A  58       8.353  11.824  24.627  1.00  4.45           C  
ATOM    905  H   VAL A  58       9.799  11.441  27.656  1.00  4.45           H  
ATOM    906  HA  VAL A  58      10.356  10.087  25.050  1.00  4.45           H  
ATOM    907  HB  VAL A  58       9.867  13.053  25.536  1.00  4.45           H  
ATOM    908 1HG1 VAL A  58      10.084  13.278  23.125  1.00  4.45           H  
ATOM    909 2HG1 VAL A  58      11.590  12.689  23.851  1.00  4.45           H  
ATOM    910 3HG1 VAL A  58      10.522  11.562  22.984  1.00  4.45           H  
ATOM    911 1HG2 VAL A  58       7.888  12.655  24.103  1.00  4.45           H  
ATOM    912 2HG2 VAL A  58       8.301  10.927  24.008  1.00  4.45           H  
ATOM    913 3HG2 VAL A  58       7.819  11.647  25.560  1.00  4.45           H  
ATOM    914  N   GLU A  59      12.757  10.465  25.136  1.00  4.65           N  
ATOM    915  CA  GLU A  59      14.204  10.644  25.129  1.00  4.65           C  
ATOM    916  C   GLU A  59      14.625  11.302  23.816  1.00  4.65           C  
ATOM    917  O   GLU A  59      15.619  12.023  23.751  1.00  4.65           O  
ATOM    918  CB  GLU A  59      14.916   9.299  25.300  1.00  4.65           C  
ATOM    919  CG  GLU A  59      14.629   8.598  26.632  1.00  4.65           C  
ATOM    920  CD  GLU A  59      15.350   7.269  26.787  1.00  4.65           C  
ATOM    921  OE1 GLU A  59      15.970   6.830  25.846  1.00  4.65           O  
ATOM    922  OE2 GLU A  59      15.277   6.700  27.851  1.00  4.65           O  
ATOM    923  H   GLU A  59      12.349   9.707  24.611  1.00  4.65           H  
ATOM    924  HA  GLU A  59      14.486  11.303  25.950  1.00  4.65           H  
ATOM    925 1HB  GLU A  59      14.621   8.628  24.494  1.00  4.65           H  
ATOM    926 2HB  GLU A  59      15.992   9.448  25.224  1.00  4.65           H  
ATOM    927 1HG  GLU A  59      14.929   9.258  27.445  1.00  4.65           H  
ATOM    928 2HG  GLU A  59      13.555   8.434  26.714  1.00  4.65           H  
ATOM    929  N   ALA A  60      13.835  11.054  22.774  1.00  4.93           N  
ATOM    930  CA  ALA A  60      14.088  11.532  21.420  1.00  4.93           C  
ATOM    931  C   ALA A  60      15.520  11.221  20.980  1.00  4.93           C  
ATOM    932  O   ALA A  60      15.956  10.071  21.086  1.00  4.93           O  
ATOM    933  CB  ALA A  60      13.800  13.014  21.338  1.00  4.93           C  
ATOM    934  H   ALA A  60      13.026  10.478  22.928  1.00  4.93           H  
ATOM    935  HA  ALA A  60      13.410  11.012  20.745  1.00  4.93           H  
ATOM    936 1HB  ALA A  60      13.945  13.325  20.321  1.00  4.93           H  
ATOM    937 2HB  ALA A  60      12.771  13.201  21.626  1.00  4.93           H  
ATOM    938 3HB  ALA A  60      14.465  13.568  22.000  1.00  4.93           H  
ATOM    939  N   THR A  61      16.234  12.223  20.456  1.00  5.28           N  
ATOM    940  CA  THR A  61      17.605  12.033  19.993  1.00  5.28           C  
ATOM    941  C   THR A  61      18.526  13.049  20.681  1.00  5.28           C  
ATOM    942  O   THR A  61      19.247  12.701  21.618  1.00  5.28           O  
ATOM    943  CB  THR A  61      17.712  12.171  18.451  1.00  5.28           C  
ATOM    944  OG1 THR A  61      17.231  13.451  18.040  1.00  5.28           O  
ATOM    945  CG2 THR A  61      16.859  11.105  17.782  1.00  5.28           C  
ATOM    946  H   THR A  61      15.833  13.143  20.399  1.00  5.28           H  
ATOM    947  HA  THR A  61      17.938  11.034  20.275  1.00  5.28           H  
ATOM    948  HB  THR A  61      18.753  12.060  18.142  1.00  5.28           H  
ATOM    949  HG1 THR A  61      17.954  14.109  18.167  1.00  5.28           H  
ATOM    950 1HG2 THR A  61      16.935  11.204  16.700  1.00  5.28           H  
ATOM    951 2HG2 THR A  61      17.211  10.117  18.083  1.00  5.28           H  
ATOM    952 3HG2 THR A  61      15.819  11.224  18.080  1.00  5.28           H  
ATOM    953  N   SER A  62      18.448  14.296  20.191  1.00  5.67           N  
ATOM    954  CA  SER A  62      19.175  15.509  20.593  1.00  5.67           C  
ATOM    955  C   SER A  62      20.156  15.862  19.490  1.00  5.67           C  
ATOM    956  O   SER A  62      20.776  16.925  19.523  1.00  5.67           O  
ATOM    957  OXT SER A  62      20.025  15.267  18.420  1.00  5.67           O  
ATOM    958  CB  SER A  62      19.919  15.388  21.921  1.00  5.67           C  
ATOM    959  OG  SER A  62      20.994  14.499  21.843  1.00  5.67           O  
ATOM    960  H   SER A  62      17.816  14.382  19.416  1.00  5.67           H  
ATOM    961  HA  SER A  62      18.461  16.329  20.685  1.00  5.67           H  
ATOM    962 1HB  SER A  62      20.290  16.372  22.205  1.00  5.67           H  
ATOM    963 2HB  SER A  62      19.232  15.067  22.706  1.00  5.67           H  
ATOM    964  HG  SER A  62      20.599  13.625  21.911  1.00  5.67           H  
ENDMDL

